NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
528299 |
2lkg   |
17991 | cing | 4-filtered-FRED | STAR | entry | full | 1258 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lkg
# This FRED archive file contains, for PDB entry <2lkg>:
#
# - 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_2lkg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lkg
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15513.90
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 $Acetylcholine_receptor A . 1 1
stop_
save_
save_Acetylcholine_receptor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Acetylcholine receptor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAHHHHHHAMVIDHILKCVFDKICKIGTESVEAGRLIELSQEGGGGGGPLYFVVNVIEPCKKFSELTGLVFYLPTDSGEKMTESKSVLKSLTEKLKKIVELIPSTSSAVPLIGKYMLFTKEFVESSIKITEEVINTHHRS
_Entity.Number_of_monomers 140
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 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 ALA . 1 1
10 MET . 1 1
11 VAL . 1 1
12 ILE . 1 1
13 ASP . 1 1
14 HIS . 1 1
15 ILE . 1 1
16 LEU . 1 1
17 LYS . 1 1
18 CYS . 1 1
19 VAL . 1 1
20 PHE . 1 1
21 ASP . 1 1
22 LYS . 1 1
23 ILE . 1 1
24 CYS . 1 1
25 LYS . 1 1
26 ILE . 1 1
27 GLY . 1 1
28 THR . 1 1
29 GLU . 1 1
30 SER . 1 1
31 VAL . 1 1
32 GLU . 1 1
33 ALA . 1 1
34 GLY . 1 1
35 ARG . 1 1
36 LEU . 1 1
37 ILE . 1 1
38 GLU . 1 1
39 LEU . 1 1
40 SER . 1 1
41 GLN . 1 1
42 GLU . 1 1
43 GLY . 1 1
44 GLY . 1 1
45 GLY . 1 1
46 GLY . 1 1
47 GLY . 1 1
48 GLY . 1 1
49 PRO . 1 1
50 LEU . 1 1
51 TYR . 1 1
52 PHE . 1 1
53 VAL . 1 1
54 VAL . 1 1
55 ASN . 1 1
56 VAL . 1 1
57 ILE . 1 1
58 GLU . 1 1
59 PRO . 1 1
60 CYS . 1 1
61 LYS . 1 1
62 LYS . 1 1
63 PHE . 1 1
64 SER . 1 1
65 GLU . 1 1
66 LEU . 1 1
67 THR . 1 1
68 GLY . 1 1
69 LEU . 1 1
70 VAL . 1 1
71 PHE . 1 1
72 TYR . 1 1
73 LEU . 1 1
74 PRO . 1 1
75 THR . 1 1
76 ASP . 1 1
77 SER . 1 1
78 GLY . 1 1
79 GLU . 1 1
80 LYS . 1 1
81 MET . 1 1
82 THR . 1 1
83 GLU . 1 1
84 SER . 1 1
85 LYS . 1 1
86 SER . 1 1
87 VAL . 1 1
88 LEU . 1 1
89 LYS . 1 1
90 SER . 1 1
91 LEU . 1 1
92 THR . 1 1
93 GLU . 1 1
94 LYS . 1 1
95 LEU . 1 1
96 LYS . 1 1
97 LYS . 1 1
98 ILE . 1 1
99 VAL . 1 1
100 GLU . 1 1
101 LEU . 1 1
102 ILE . 1 1
103 PRO . 1 1
104 SER . 1 1
105 THR . 1 1
106 SER . 1 1
107 SER . 1 1
108 ALA . 1 1
109 VAL . 1 1
110 PRO . 1 1
111 LEU . 1 1
112 ILE . 1 1
113 GLY . 1 1
114 LYS . 1 1
115 TYR . 1 1
116 MET . 1 1
117 LEU . 1 1
118 PHE . 1 1
119 THR . 1 1
120 LYS . 1 1
121 GLU . 1 1
122 PHE . 1 1
123 VAL . 1 1
124 GLU . 1 1
125 SER . 1 1
126 SER . 1 1
127 ILE . 1 1
128 LYS . 1 1
129 ILE . 1 1
130 THR . 1 1
131 GLU . 1 1
132 GLU . 1 1
133 VAL . 1 1
134 ILE . 1 1
135 ASN . 1 1
136 THR . 1 1
137 HIS . 1 1
138 HIS . 1 1
139 ARG . 1 1
140 SER . 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
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
ALA 9 9 1 1
MET 10 10 1 1
VAL 11 11 1 1
ILE 12 12 1 1
ASP 13 13 1 1
HIS 14 14 1 1
ILE 15 15 1 1
LEU 16 16 1 1
LYS 17 17 1 1
CYS 18 18 1 1
VAL 19 19 1 1
PHE 20 20 1 1
ASP 21 21 1 1
LYS 22 22 1 1
ILE 23 23 1 1
CYS 24 24 1 1
LYS 25 25 1 1
ILE 26 26 1 1
GLY 27 27 1 1
THR 28 28 1 1
GLU 29 29 1 1
SER 30 30 1 1
VAL 31 31 1 1
GLU 32 32 1 1
ALA 33 33 1 1
GLY 34 34 1 1
ARG 35 35 1 1
LEU 36 36 1 1
ILE 37 37 1 1
GLU 38 38 1 1
LEU 39 39 1 1
SER 40 40 1 1
GLN 41 41 1 1
GLU 42 42 1 1
GLY 43 43 1 1
GLY 44 44 1 1
GLY 45 45 1 1
GLY 46 46 1 1
GLY 47 47 1 1
GLY 48 48 1 1
PRO 49 49 1 1
LEU 50 50 1 1
TYR 51 51 1 1
PHE 52 52 1 1
VAL 53 53 1 1
VAL 54 54 1 1
ASN 55 55 1 1
VAL 56 56 1 1
ILE 57 57 1 1
GLU 58 58 1 1
PRO 59 59 1 1
CYS 60 60 1 1
LYS 61 61 1 1
LYS 62 62 1 1
PHE 63 63 1 1
SER 64 64 1 1
GLU 65 65 1 1
LEU 66 66 1 1
THR 67 67 1 1
GLY 68 68 1 1
LEU 69 69 1 1
VAL 70 70 1 1
PHE 71 71 1 1
TYR 72 72 1 1
LEU 73 73 1 1
PRO 74 74 1 1
THR 75 75 1 1
ASP 76 76 1 1
SER 77 77 1 1
GLY 78 78 1 1
GLU 79 79 1 1
LYS 80 80 1 1
MET 81 81 1 1
THR 82 82 1 1
GLU 83 83 1 1
SER 84 84 1 1
LYS 85 85 1 1
SER 86 86 1 1
VAL 87 87 1 1
LEU 88 88 1 1
LYS 89 89 1 1
SER 90 90 1 1
LEU 91 91 1 1
THR 92 92 1 1
GLU 93 93 1 1
LYS 94 94 1 1
LEU 95 95 1 1
LYS 96 96 1 1
LYS 97 97 1 1
ILE 98 98 1 1
VAL 99 99 1 1
GLU 100 100 1 1
LEU 101 101 1 1
ILE 102 102 1 1
PRO 103 103 1 1
SER 104 104 1 1
THR 105 105 1 1
SER 106 106 1 1
SER 107 107 1 1
ALA 108 108 1 1
VAL 109 109 1 1
PRO 110 110 1 1
LEU 111 111 1 1
ILE 112 112 1 1
GLY 113 113 1 1
LYS 114 114 1 1
TYR 115 115 1 1
MET 116 116 1 1
LEU 117 117 1 1
PHE 118 118 1 1
THR 119 119 1 1
LYS 120 120 1 1
GLU 121 121 1 1
PHE 122 122 1 1
VAL 123 123 1 1
GLU 124 124 1 1
SER 125 125 1 1
SER 126 126 1 1
ILE 127 127 1 1
LYS 128 128 1 1
ILE 129 129 1 1
THR 130 130 1 1
GLU 131 131 1 1
GLU 132 132 1 1
VAL 133 133 1 1
ILE 134 134 1 1
ASN 135 135 1 1
THR 136 136 1 1
HIS 137 137 1 1
HIS 138 138 1 1
ARG 139 139 1 1
SER 140 140 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type 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
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33 1 . . . 1 1
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35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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45 1 . . . 1 1
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48 1 . . . 1 1
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50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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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
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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
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108 1 . . . 1 1
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117 1 . . . 1 1
118 1 . . . 1 1
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120 1 . . . 1 1
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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
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137 1 . . . 1 1
138 1 . . . 1 1
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140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
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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
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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
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194 1 . . . 1 1
195 1 . . . 1 1
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198 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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213 1 . . . 1 1
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216 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
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283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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299 1 . . . 1 1
300 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
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403 1 . . . 1 1
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418 1 . . . 1 1
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447 1 . . . 1 1
448 1 . . . 1 1
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450 1 . . . 1 1
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453 1 . . . 1 1
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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
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468 1 . . . 1 1
469 1 . . . 1 1
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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
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 27 GLY H . 27 GLY H 1 1
1 1 2 1 1 60 CYS HG . 60 CYS HG 1 1
2 1 1 1 1 20 PHE QR . 20 PHE QR 1 1
2 1 2 1 1 68 GLY H . 68 GLY H 1 1
3 1 1 1 1 20 PHE QR . 20 PHE QR 1 1
3 1 2 1 1 68 GLY QA . 68 GLY QA 1 1
4 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
4 1 2 1 1 71 PHE QB . 71 PHE QB 1 1
5 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
5 1 2 1 1 72 TYR QR . 72 TYR QR 1 1
6 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
6 1 2 1 1 52 PHE QR . 52 PHE QR 1 1
7 1 1 1 1 20 PHE QR . 20 PHE QR 1 1
7 1 2 1 1 64 SER QB . 64 SER QB 1 1
8 1 1 1 1 13 ASP QB . 13 ASP QB 1 1
8 1 2 1 1 72 TYR QE . 72 TYR QE 1 1
9 1 1 1 1 63 PHE QR . 63 PHE QR 1 1
9 1 2 1 1 87 VAL MG2 . 87 VAL QG2 1 1
10 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
10 1 2 1 1 80 LYS QG . 80 LYS QG 1 1
11 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
11 1 2 1 1 95 LEU QD . 95 LEU QQD 1 1
12 1 1 1 1 51 TYR QE . 51 TYR QE 1 1
12 1 2 1 1 98 ILE QG . 98 ILE QG1 1 1
13 1 1 1 1 47 GLY H . 47 GLY H 1 1
13 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
14 1 1 1 1 63 PHE QR . 63 PHE QR 1 1
14 1 2 1 1 84 SER QB . 84 SER QB 1 1
15 1 1 1 1 95 LEU QD . 95 LEU QQD 1 1
15 1 2 1 1 116 MET ME . 116 MET QE 1 1
16 1 1 1 1 88 LEU QD . 88 LEU QQD 1 1
16 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
17 1 1 1 1 96 LYS QG . 96 LYS QG 1 1
17 1 2 1 1 116 MET ME . 116 MET QE 1 1
18 1 1 1 1 96 LYS QE . 96 LYS QE 1 1
18 1 2 1 1 116 MET ME . 116 MET QE 1 1
19 1 1 1 1 92 THR MG . 92 THR QG2 1 1
19 1 2 1 1 116 MET ME . 116 MET QE 1 1
20 1 1 1 1 23 ILE QG . 23 ILE QG1 1 1
20 1 2 1 1 122 PHE QD . 122 PHE QD 1 1
21 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
21 1 2 1 1 133 VAL MG1 . 133 VAL QG1 1 1
22 1 1 1 1 41 GLN HE22 . 41 GLN HE22 1 1
22 1 2 1 1 111 LEU QD . 111 LEU QQD 1 1
23 1 1 1 1 41 GLN HE22 . 41 GLN HE22 1 1
23 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
24 1 1 1 1 41 GLN HG3 . 41 GLN HG3 1 1
24 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
25 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
25 1 2 1 1 115 TYR QB . 115 TYR QB 1 1
26 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
26 1 2 1 1 125 SER QB . 125 SER QB 1 1
27 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
27 1 2 1 1 129 ILE MD . 129 ILE QD1 1 1
28 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
28 1 2 1 1 129 ILE HB . 129 ILE HB 1 1
29 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
29 1 2 1 1 129 ILE HB . 129 ILE HB 1 1
30 1 1 1 1 37 ILE QG . 37 ILE QG1 1 1
30 1 2 1 1 115 TYR QE . 115 TYR QE 1 1
31 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
31 1 2 1 1 118 PHE QR . 118 PHE QR 1 1
32 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
32 1 2 1 1 118 PHE QR . 118 PHE QR 1 1
33 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
33 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
34 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
34 1 2 1 1 122 PHE QR . 122 PHE QR 1 1
35 1 1 1 1 43 GLY H . 43 GLY H 1 1
35 1 2 1 1 105 THR MG . 105 THR QG2 1 1
36 1 1 1 1 30 SER HA . 30 SER HA 1 1
36 1 2 1 1 115 TYR QR . 115 TYR QR 1 1
37 1 1 1 1 48 GLY H . 48 GLY H 1 1
37 1 2 1 1 51 TYR QR . 51 TYR QR 1 1
38 1 1 1 1 48 GLY H . 48 GLY H 1 1
38 1 2 1 1 51 TYR QB . 51 TYR QB 1 1
39 1 1 1 1 48 GLY H . 48 GLY H 1 1
39 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
40 1 1 1 1 114 LYS QE . 114 LYS QE 1 1
40 1 2 1 1 115 TYR H . 115 TYR H 1 1
41 1 1 1 1 114 LYS QE . 114 LYS QE 1 1
41 1 2 1 1 118 PHE QR . 118 PHE QR 1 1
42 1 1 1 1 114 LYS QE . 114 LYS QE 1 1
42 1 2 1 1 115 TYR QR . 115 TYR QR 1 1
43 1 1 1 1 111 LEU QD . 111 LEU QQD 1 1
43 1 2 1 1 115 TYR QR . 115 TYR QR 1 1
44 1 1 1 1 111 LEU QD . 111 LEU QQD 1 1
44 1 2 1 1 114 LYS QE . 114 LYS QE 1 1
45 1 1 1 1 36 LEU H . 36 LEU H 1 1
45 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
46 1 1 1 1 130 THR HA . 130 THR HA 1 1
46 1 2 1 1 132 GLU H . 132 GLU H 1 1
47 1 1 1 1 9 ALA H . 9 ALA H 1 1
47 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
48 1 1 1 1 108 ALA MB . 108 ALA QB 1 1
48 1 2 1 1 111 LEU H . 111 LEU H 1 1
49 1 1 1 1 134 ILE QG . 134 ILE QG1 1 1
49 1 2 1 1 135 ASN H . 135 ASN H 1 1
50 1 1 1 1 92 THR MG . 92 THR QG2 1 1
50 1 2 1 1 96 LYS QE . 96 LYS QE 1 1
51 1 1 1 1 35 ARG HE . 35 ARG HE 1 1
51 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
52 1 1 1 1 118 PHE HA . 118 PHE HA 1 1
52 1 2 1 1 119 THR H . 119 THR H 1 1
53 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
53 1 2 1 1 71 PHE H . 71 PHE H 1 1
54 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
54 1 2 1 1 56 VAL H . 56 VAL H 1 1
55 1 1 1 1 126 SER HA . 126 SER HA 1 1
55 1 2 1 1 127 ILE H . 127 ILE H 1 1
56 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
56 1 2 1 1 92 THR H . 92 THR H 1 1
57 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
57 1 2 1 1 20 PHE H . 20 PHE H 1 1
58 1 1 1 1 77 SER HA . 77 SER HA 1 1
58 1 2 1 1 78 GLY H . 78 GLY H 1 1
59 1 1 1 1 123 VAL HA . 123 VAL HA 1 1
59 1 2 1 1 124 GLU H . 124 GLU H 1 1
60 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
60 1 2 1 1 16 LEU H . 16 LEU H 1 1
61 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
61 1 2 1 1 113 GLY H . 113 GLY H 1 1
62 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
62 1 2 1 1 50 LEU H . 50 LEU H 1 1
63 1 1 1 1 104 SER HA . 104 SER HA 1 1
63 1 2 1 1 105 THR H . 105 THR H 1 1
64 1 1 1 1 84 SER HA . 84 SER HA 1 1
64 1 2 1 1 85 LYS H . 85 LYS H 1 1
65 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
65 1 2 1 1 37 ILE H . 37 ILE H 1 1
66 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
66 1 2 1 1 55 ASN H . 55 ASN H 1 1
67 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
67 1 2 1 1 67 THR H . 67 THR H 1 1
68 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
68 1 2 1 1 100 GLU H . 100 GLU H 1 1
69 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
69 1 2 1 1 70 VAL H . 70 VAL H 1 1
70 1 1 1 1 101 LEU HA . 101 LEU HA 1 1
70 1 2 1 1 102 ILE H . 102 ILE H 1 1
71 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
71 1 2 1 1 97 LYS H . 97 LYS H 1 1
72 1 1 1 1 110 PRO HA . 110 PRO HA 1 1
72 1 2 1 1 111 LEU H . 111 LEU H 1 1
73 1 1 1 1 30 SER HA . 30 SER HA 1 1
73 1 2 1 1 31 VAL H . 31 VAL H 1 1
74 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
74 1 2 1 1 98 ILE H . 98 ILE H 1 1
75 1 1 1 1 120 LYS HA . 120 LYS HA 1 1
75 1 2 1 1 121 GLU H . 121 GLU H 1 1
76 1 1 1 1 134 ILE HA . 134 ILE HA 1 1
76 1 2 1 1 135 ASN H . 135 ASN H 1 1
77 1 1 1 1 137 HIS HA . 137 HIS HA 1 1
77 1 2 1 1 138 HIS H . 138 HIS H 1 1
78 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
78 1 2 1 1 13 ASP H . 13 ASP H 1 1
79 1 1 1 1 108 ALA HA . 108 ALA HA 1 1
79 1 2 1 1 109 VAL H . 109 VAL H 1 1
80 1 1 1 1 69 LEU HG . 69 LEU HG 1 1
80 1 2 1 1 80 LYS QG . 80 LYS QG 1 1
81 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
81 1 2 1 1 60 CYS HB3 . 60 CYS HB3 1 1
82 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
82 1 2 1 1 83 GLU QB . 83 GLU QB 1 1
83 1 1 1 1 90 SER HA . 90 SER HA 1 1
83 1 2 1 1 93 GLU QB . 93 GLU QB 1 1
84 1 1 1 1 118 PHE HA . 118 PHE HA 1 1
84 1 2 1 1 121 GLU HB3 . 121 GLU HB3 1 1
85 1 1 1 1 81 MET HA . 81 MET HA 1 1
85 1 2 1 1 84 SER QB . 84 SER QB 1 1
86 1 1 1 1 130 THR HA . 130 THR HA 1 1
86 1 2 1 1 133 VAL HB . 133 VAL HB 1 1
87 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
87 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
88 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
88 1 2 1 1 88 LEU QB . 88 LEU QB 1 1
89 1 1 1 1 68 GLY QA . 68 GLY QA 1 1
89 1 2 1 1 71 PHE QB . 71 PHE QB 1 1
90 1 1 1 1 108 ALA HA . 108 ALA HA 1 1
90 1 2 1 1 111 LEU HB3 . 111 LEU HB3 1 1
91 1 1 1 1 110 PRO HA . 110 PRO HA 1 1
91 1 2 1 1 113 GLY H . 113 GLY H 1 1
92 1 1 1 1 67 THR HA . 67 THR HA 1 1
92 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
93 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
93 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
94 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
94 1 2 1 1 74 PRO HA . 74 PRO HA 1 1
95 1 1 1 1 59 PRO HA . 59 PRO HA 1 1
95 1 2 1 1 62 LYS QB . 62 LYS QB 1 1
96 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
96 1 2 1 1 24 CYS QB . 24 CYS QB 1 1
97 1 1 1 1 110 PRO QB . 110 PRO QB 1 1
97 1 2 1 1 111 LEU H . 111 LEU H 1 1
98 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
98 1 2 1 1 10 MET H . 10 MET H 1 1
99 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
99 1 2 1 1 13 ASP H . 13 ASP H 1 1
100 1 1 1 1 10 MET HA . 10 MET HA 1 1
100 1 2 1 1 13 ASP H . 13 ASP H 1 1
101 1 1 1 1 9 ALA H . 9 ALA H 1 1
101 1 2 1 1 10 MET HA . 10 MET HA 1 1
102 1 1 1 1 10 MET QB . 10 MET QB 1 1
102 1 2 1 1 12 ILE H . 12 ILE H 1 1
103 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
103 1 2 1 1 15 ILE H . 15 ILE H 1 1
104 1 1 1 1 11 VAL H . 11 VAL H 1 1
104 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
105 1 1 1 1 11 VAL H . 11 VAL H 1 1
105 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
106 1 1 1 1 11 VAL H . 11 VAL H 1 1
106 1 2 1 1 13 ASP H . 13 ASP H 1 1
107 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
107 1 2 1 1 19 VAL H . 19 VAL H 1 1
108 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
108 1 2 1 1 24 CYS H . 24 CYS H 1 1
109 1 1 1 1 20 PHE H . 20 PHE H 1 1
109 1 2 1 1 21 ASP HA . 21 ASP HA 1 1
110 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
110 1 2 1 1 21 ASP QB . 21 ASP QB 1 1
111 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
111 1 2 1 1 22 LYS QE . 22 LYS QE 1 1
112 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
112 1 2 1 1 23 ILE H . 23 ILE H 1 1
113 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
113 1 2 1 1 27 GLY H . 27 GLY H 1 1
114 1 1 1 1 25 LYS H . 25 LYS H 1 1
114 1 2 1 1 26 ILE H . 26 ILE H 1 1
115 1 1 1 1 30 SER HA . 30 SER HA 1 1
115 1 2 1 1 33 ALA H . 33 ALA H 1 1
116 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
116 1 2 1 1 32 GLU H . 32 GLU H 1 1
117 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
117 1 2 1 1 32 GLU HA . 32 GLU HA 1 1
118 1 1 1 1 30 SER HA . 30 SER HA 1 1
118 1 2 1 1 32 GLU H . 32 GLU H 1 1
119 1 1 1 1 32 GLU H . 32 GLU H 1 1
119 1 2 1 1 34 GLY H . 34 GLY H 1 1
120 1 1 1 1 32 GLU QB . 32 GLU QB 1 1
120 1 2 1 1 36 LEU H . 36 LEU H 1 1
121 1 1 1 1 33 ALA H . 33 ALA H 1 1
121 1 2 1 1 35 ARG H . 35 ARG H 1 1
122 1 1 1 1 33 ALA H . 33 ALA H 1 1
122 1 2 1 1 34 GLY QA . 34 GLY QA 1 1
123 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
123 1 2 1 1 35 ARG HE . 35 ARG HE 1 1
124 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
124 1 2 1 1 36 LEU H . 36 LEU H 1 1
125 1 1 1 1 35 ARG QD . 35 ARG QD 1 1
125 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
126 1 1 1 1 33 ALA H . 33 ALA H 1 1
126 1 2 1 1 36 LEU H . 36 LEU H 1 1
127 1 1 1 1 34 GLY QA . 34 GLY QA 1 1
127 1 2 1 1 37 ILE H . 37 ILE H 1 1
128 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
128 1 2 1 1 41 GLN HE21 . 41 GLN HE21 1 1
129 1 1 1 1 40 SER H . 40 SER H 1 1
129 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
130 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
130 1 2 1 1 39 LEU H . 39 LEU H 1 1
131 1 1 1 1 37 ILE H . 37 ILE H 1 1
131 1 2 1 1 39 LEU H . 39 LEU H 1 1
132 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
132 1 2 1 1 40 SER H . 40 SER H 1 1
133 1 1 1 1 40 SER QB . 40 SER QB 1 1
133 1 2 1 1 42 GLU H . 42 GLU H 1 1
134 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
134 1 2 1 1 41 GLN HE22 . 41 GLN HE22 1 1
135 1 1 1 1 40 SER H . 40 SER H 1 1
135 1 2 1 1 41 GLN QB . 41 GLN QB 1 1
136 1 1 1 1 41 GLN QB . 41 GLN QB 1 1
136 1 2 1 1 43 GLY H . 43 GLY H 1 1
137 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
137 1 2 1 1 44 GLY H . 44 GLY H 1 1
138 1 1 1 1 42 GLU QB . 42 GLU QB 1 1
138 1 2 1 1 43 GLY H . 43 GLY H 1 1
139 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
139 1 2 1 1 43 GLY H . 43 GLY H 1 1
140 1 1 1 1 42 GLU H . 42 GLU H 1 1
140 1 2 1 1 43 GLY QA . 43 GLY QA 1 1
141 1 1 1 1 43 GLY H . 43 GLY H 1 1
141 1 2 1 1 43 GLY QA . 43 GLY QA 1 1
142 1 1 1 1 50 LEU H . 50 LEU H 1 1
142 1 2 1 1 51 TYR QB . 51 TYR QB 1 1
143 1 1 1 1 52 PHE QE . 52 PHE QE 1 1
143 1 2 1 1 53 VAL H . 53 VAL H 1 1
144 1 1 1 1 55 ASN H . 55 ASN H 1 1
144 1 2 1 1 55 ASN HD22 . 55 ASN HD22 1 1
145 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
145 1 2 1 1 58 GLU H . 58 GLU H 1 1
146 1 1 1 1 54 VAL H . 54 VAL H 1 1
146 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
147 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
147 1 2 1 1 54 VAL H . 54 VAL H 1 1
148 1 1 1 1 56 VAL H . 56 VAL H 1 1
148 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
149 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
149 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
150 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
150 1 2 1 1 61 LYS H . 61 LYS H 1 1
151 1 1 1 1 56 VAL H . 56 VAL H 1 1
151 1 2 1 1 58 GLU H . 58 GLU H 1 1
152 1 1 1 1 62 LYS H . 62 LYS H 1 1
152 1 2 1 1 63 PHE H . 63 PHE H 1 1
153 1 1 1 1 60 CYS HA . 60 CYS HA 1 1
153 1 2 1 1 63 PHE QB . 63 PHE QB 1 1
154 1 1 1 1 64 SER QB . 64 SER QB 1 1
154 1 2 1 1 66 LEU H . 66 LEU H 1 1
155 1 1 1 1 63 PHE H . 63 PHE H 1 1
155 1 2 1 1 65 GLU H . 65 GLU H 1 1
156 1 1 1 1 68 GLY H . 68 GLY H 1 1
156 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
157 1 1 1 1 67 THR H . 67 THR H 1 1
157 1 2 1 1 69 LEU H . 69 LEU H 1 1
158 1 1 1 1 75 THR HA . 75 THR HA 1 1
158 1 2 1 1 76 ASP QB . 76 ASP QB 1 1
159 1 1 1 1 75 THR HB . 75 THR HB 1 1
159 1 2 1 1 76 ASP QB . 76 ASP QB 1 1
160 1 1 1 1 75 THR H . 75 THR H 1 1
160 1 2 1 1 75 THR MG . 75 THR QG2 1 1
161 1 1 1 1 76 ASP QB . 76 ASP QB 1 1
161 1 2 1 1 77 SER HA . 77 SER HA 1 1
162 1 1 1 1 78 GLY H . 78 GLY H 1 1
162 1 2 1 1 79 GLU H . 79 GLU H 1 1
163 1 1 1 1 76 ASP QB . 76 ASP QB 1 1
163 1 2 1 1 79 GLU HA . 79 GLU HA 1 1
164 1 1 1 1 78 GLY H . 78 GLY H 1 1
164 1 2 1 1 79 GLU QB . 79 GLU QB 1 1
165 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
165 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
166 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
166 1 2 1 1 80 LYS QE . 80 LYS QE 1 1
167 1 1 1 1 82 THR MG . 82 THR QG2 1 1
167 1 2 1 1 85 LYS H . 85 LYS H 1 1
168 1 1 1 1 82 THR H . 82 THR H 1 1
168 1 2 1 1 83 GLU H . 83 GLU H 1 1
169 1 1 1 1 86 SER HA . 86 SER HA 1 1
169 1 2 1 1 88 LEU H . 88 LEU H 1 1
170 1 1 1 1 87 VAL HA . 87 VAL HA 1 1
170 1 2 1 1 88 LEU H . 88 LEU H 1 1
171 1 1 1 1 84 SER HA . 84 SER HA 1 1
171 1 2 1 1 87 VAL HB . 87 VAL HB 1 1
172 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
172 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
173 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
173 1 2 1 1 89 LYS QE . 89 LYS QE 1 1
174 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
174 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1
175 1 1 1 1 90 SER H . 90 SER H 1 1
175 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1
176 1 1 1 1 89 LYS H . 89 LYS H 1 1
176 1 2 1 1 91 LEU H . 91 LEU H 1 1
177 1 1 1 1 92 THR MG . 92 THR QG2 1 1
177 1 2 1 1 95 LEU H . 95 LEU H 1 1
178 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
178 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
179 1 1 1 1 94 LYS QB . 94 LYS QB 1 1
179 1 2 1 1 95 LEU H . 95 LEU H 1 1
180 1 1 1 1 94 LYS H . 94 LYS H 1 1
180 1 2 1 1 95 LEU H . 95 LEU H 1 1
181 1 1 1 1 96 LYS H . 96 LYS H 1 1
181 1 2 1 1 98 ILE H . 98 ILE H 1 1
182 1 1 1 1 97 LYS QB . 97 LYS QB 1 1
182 1 2 1 1 100 GLU H . 100 GLU H 1 1
183 1 1 1 1 98 ILE H . 98 ILE H 1 1
183 1 2 1 1 99 VAL H . 99 VAL H 1 1
184 1 1 1 1 100 GLU H . 100 GLU H 1 1
184 1 2 1 1 101 LEU HB2 . 101 LEU HB2 1 1
185 1 1 1 1 101 LEU H . 101 LEU H 1 1
185 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
186 1 1 1 1 99 VAL H . 99 VAL H 1 1
186 1 2 1 1 101 LEU H . 101 LEU H 1 1
187 1 1 1 1 107 SER H . 107 SER H 1 1
187 1 2 1 1 109 VAL H . 109 VAL H 1 1
188 1 1 1 1 107 SER QB . 107 SER QB 1 1
188 1 2 1 1 109 VAL H . 109 VAL H 1 1
189 1 1 1 1 112 ILE QG . 112 ILE QG1 1 1
189 1 2 1 1 116 MET QG . 116 MET QG 1 1
190 1 1 1 1 97 LYS QE . 97 LYS QE 1 1
190 1 2 1 1 100 GLU HA . 100 GLU HA 1 1
191 1 1 1 1 114 LYS H . 114 LYS H 1 1
191 1 2 1 1 115 TYR H . 115 TYR H 1 1
192 1 1 1 1 123 VAL QG . 123 VAL QQG 1 1
192 1 2 1 1 126 SER H . 126 SER H 1 1
193 1 1 1 1 127 ILE HB . 127 ILE HB 1 1
193 1 2 1 1 130 THR HG1 . 130 THR HG1 1 1
194 1 1 1 1 125 SER HA . 125 SER HA 1 1
194 1 2 1 1 128 LYS QB . 128 LYS QB 1 1
195 1 1 1 1 135 ASN HA . 135 ASN HA 1 1
195 1 2 1 1 136 THR H . 136 THR H 1 1
196 1 1 1 1 136 THR H . 136 THR H 1 1
196 1 2 1 1 136 THR HB . 136 THR HB 1 1
197 1 1 1 1 138 HIS HB2 . 138 HIS HB2 1 1
197 1 2 1 1 139 ARG H . 139 ARG H 1 1
198 1 1 1 1 134 ILE MD . 134 ILE QD1 1 1
198 1 2 1 1 138 HIS HB3 . 138 HIS HB3 1 1
199 1 1 1 1 138 HIS HB3 . 138 HIS HB3 1 1
199 1 2 1 1 139 ARG H . 139 ARG H 1 1
200 1 1 1 1 139 ARG H . 139 ARG H 1 1
200 1 2 1 1 139 ARG QD . 139 ARG QD 1 1
201 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
201 1 2 1 1 60 CYS HB2 . 60 CYS HB2 1 1
202 1 1 1 1 10 MET HA . 10 MET HA 1 1
202 1 2 1 1 12 ILE H . 12 ILE H 1 1
203 1 1 1 1 134 ILE HA . 134 ILE HA 1 1
203 1 2 1 1 136 THR H . 136 THR H 1 1
204 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
204 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
205 1 1 1 1 8 HIS H . 8 HIS H 1 1
205 1 2 1 1 8 HIS QB . 8 HIS QB 1 1
206 1 1 1 1 8 HIS HA . 8 HIS HA 1 1
206 1 2 1 1 8 HIS QB . 8 HIS QB 1 1
207 1 1 1 1 8 HIS HA . 8 HIS HA 1 1
207 1 2 1 1 9 ALA H . 9 ALA H 1 1
208 1 1 1 1 8 HIS HA . 8 HIS HA 1 1
208 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
209 1 1 1 1 8 HIS QB . 8 HIS QB 1 1
209 1 2 1 1 8 HIS HD2 . 8 HIS HD2 1 1
210 1 1 1 1 8 HIS QB . 8 HIS QB 1 1
210 1 2 1 1 9 ALA H . 9 ALA H 1 1
211 1 1 1 1 8 HIS QB . 8 HIS QB 1 1
211 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
212 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
212 1 2 1 1 12 ILE H . 12 ILE H 1 1
213 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
213 1 2 1 1 10 MET H . 10 MET H 1 1
214 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
214 1 2 1 1 10 MET QG . 10 MET QG 1 1
215 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
215 1 2 1 1 11 VAL H . 11 VAL H 1 1
216 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
216 1 2 1 1 13 ASP H . 13 ASP H 1 1
217 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
217 1 2 1 1 13 ASP QB . 13 ASP QB 1 1
218 1 1 1 1 10 MET H . 10 MET H 1 1
218 1 2 1 1 10 MET QB . 10 MET QB 1 1
219 1 1 1 1 10 MET H . 10 MET H 1 1
219 1 2 1 1 10 MET ME . 10 MET QE 1 1
220 1 1 1 1 10 MET H . 10 MET H 1 1
220 1 2 1 1 10 MET QG . 10 MET QG 1 1
221 1 1 1 1 10 MET H . 10 MET H 1 1
221 1 2 1 1 11 VAL H . 11 VAL H 1 1
222 1 1 1 1 10 MET H . 10 MET H 1 1
222 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
223 1 1 1 1 10 MET HA . 10 MET HA 1 1
223 1 2 1 1 10 MET ME . 10 MET QE 1 1
224 1 1 1 1 10 MET HA . 10 MET HA 1 1
224 1 2 1 1 10 MET QG . 10 MET QG 1 1
225 1 1 1 1 10 MET HA . 10 MET HA 1 1
225 1 2 1 1 11 VAL H . 11 VAL H 1 1
226 1 1 1 1 10 MET HA . 10 MET HA 1 1
226 1 2 1 1 13 ASP QB . 13 ASP QB 1 1
227 1 1 1 1 10 MET ME . 10 MET QE 1 1
227 1 2 1 1 10 MET QG . 10 MET QG 1 1
228 1 1 1 1 10 MET QG . 10 MET QG 1 1
228 1 2 1 1 11 VAL H . 11 VAL H 1 1
229 1 1 1 1 10 MET QG . 10 MET QG 1 1
229 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
230 1 1 1 1 11 VAL H . 11 VAL H 1 1
230 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
231 1 1 1 1 11 VAL H . 11 VAL H 1 1
231 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
232 1 1 1 1 11 VAL H . 11 VAL H 1 1
232 1 2 1 1 12 ILE H . 12 ILE H 1 1
233 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
233 1 2 1 1 14 HIS QB . 14 HIS QB 1 1
234 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
234 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
235 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
235 1 2 1 1 14 HIS H . 14 HIS H 1 1
236 1 1 1 1 12 ILE H . 12 ILE H 1 1
236 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
237 1 1 1 1 12 ILE H . 12 ILE H 1 1
237 1 2 1 1 12 ILE QG . 12 ILE QG1 1 1
238 1 1 1 1 12 ILE H . 12 ILE H 1 1
238 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
239 1 1 1 1 12 ILE H . 12 ILE H 1 1
239 1 2 1 1 13 ASP H . 13 ASP H 1 1
240 1 1 1 1 12 ILE H . 12 ILE H 1 1
240 1 2 1 1 13 ASP QB . 13 ASP QB 1 1
241 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
241 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
242 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
242 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
243 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
243 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
244 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
244 1 2 1 1 13 ASP H . 13 ASP H 1 1
245 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
245 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
246 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
246 1 2 1 1 13 ASP H . 13 ASP H 1 1
247 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
247 1 2 1 1 13 ASP QB . 13 ASP QB 1 1
248 1 1 1 1 13 ASP H . 13 ASP H 1 1
248 1 2 1 1 13 ASP QB . 13 ASP QB 1 1
249 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
249 1 2 1 1 16 LEU H . 16 LEU H 1 1
250 1 1 1 1 13 ASP QB . 13 ASP QB 1 1
250 1 2 1 1 14 HIS H . 14 HIS H 1 1
251 1 1 1 1 14 HIS H . 14 HIS H 1 1
251 1 2 1 1 14 HIS QB . 14 HIS QB 1 1
252 1 1 1 1 14 HIS H . 14 HIS H 1 1
252 1 2 1 1 16 LEU H . 16 LEU H 1 1
253 1 1 1 1 14 HIS QB . 14 HIS QB 1 1
253 1 2 1 1 15 ILE H . 15 ILE H 1 1
254 1 1 1 1 14 HIS QB . 14 HIS QB 1 1
254 1 2 1 1 15 ILE QG . 15 ILE QG1 1 1
255 1 1 1 1 14 HIS QB . 14 HIS QB 1 1
255 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
256 1 1 1 1 14 HIS QB . 14 HIS QB 1 1
256 1 2 1 1 16 LEU H . 16 LEU H 1 1
257 1 1 1 1 14 HIS QB . 14 HIS QB 1 1
257 1 2 1 1 17 LYS H . 17 LYS H 1 1
258 1 1 1 1 15 ILE H . 15 ILE H 1 1
258 1 2 1 1 15 ILE QG . 15 ILE QG1 1 1
259 1 1 1 1 15 ILE H . 15 ILE H 1 1
259 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
260 1 1 1 1 15 ILE H . 15 ILE H 1 1
260 1 2 1 1 16 LEU H . 16 LEU H 1 1
261 1 1 1 1 16 LEU H . 16 LEU H 1 1
261 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
262 1 1 1 1 16 LEU H . 16 LEU H 1 1
262 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
263 1 1 1 1 16 LEU H . 16 LEU H 1 1
263 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
264 1 1 1 1 16 LEU H . 16 LEU H 1 1
264 1 2 1 1 17 LYS H . 17 LYS H 1 1
265 1 1 1 1 16 LEU H . 16 LEU H 1 1
265 1 2 1 1 18 CYS H . 18 CYS H 1 1
266 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
266 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
267 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
267 1 2 1 1 18 CYS H . 18 CYS H 1 1
268 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
268 1 2 1 1 17 LYS H . 17 LYS H 1 1
269 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
269 1 2 1 1 17 LYS H . 17 LYS H 1 1
270 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
270 1 2 1 1 17 LYS H . 17 LYS H 1 1
271 1 1 1 1 17 LYS H . 17 LYS H 1 1
271 1 2 1 1 17 LYS QB . 17 LYS QB 1 1
272 1 1 1 1 17 LYS H . 17 LYS H 1 1
272 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
273 1 1 1 1 17 LYS H . 17 LYS H 1 1
273 1 2 1 1 18 CYS H . 18 CYS H 1 1
274 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
274 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
275 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
275 1 2 1 1 20 PHE H . 20 PHE H 1 1
276 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
276 1 2 1 1 20 PHE QB . 20 PHE QB 1 1
277 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
277 1 2 1 1 18 CYS H . 18 CYS H 1 1
278 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
278 1 2 1 1 20 PHE H . 20 PHE H 1 1
279 1 1 1 1 18 CYS H . 18 CYS H 1 1
279 1 2 1 1 18 CYS QB . 18 CYS QB 1 1
280 1 1 1 1 18 CYS H . 18 CYS H 1 1
280 1 2 1 1 19 VAL H . 19 VAL H 1 1
281 1 1 1 1 18 CYS QB . 18 CYS QB 1 1
281 1 2 1 1 19 VAL H . 19 VAL H 1 1
282 1 1 1 1 18 CYS QB . 18 CYS QB 1 1
282 1 2 1 1 19 VAL HA . 19 VAL HA 1 1
283 1 1 1 1 18 CYS QB . 18 CYS QB 1 1
283 1 2 1 1 21 ASP H . 21 ASP H 1 1
284 1 1 1 1 19 VAL H . 19 VAL H 1 1
284 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
285 1 1 1 1 19 VAL H . 19 VAL H 1 1
285 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
286 1 1 1 1 19 VAL H . 19 VAL H 1 1
286 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
287 1 1 1 1 19 VAL H . 19 VAL H 1 1
287 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
288 1 1 1 1 19 VAL H . 19 VAL H 1 1
288 1 2 1 1 20 PHE H . 20 PHE H 1 1
289 1 1 1 1 19 VAL H . 19 VAL H 1 1
289 1 2 1 1 21 ASP H . 21 ASP H 1 1
290 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
290 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
291 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
291 1 2 1 1 20 PHE H . 20 PHE H 1 1
292 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
292 1 2 1 1 20 PHE H . 20 PHE H 1 1
293 1 1 1 1 20 PHE H . 20 PHE H 1 1
293 1 2 1 1 20 PHE QB . 20 PHE QB 1 1
294 1 1 1 1 20 PHE H . 20 PHE H 1 1
294 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
295 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
295 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
296 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
296 1 2 1 1 23 ILE H . 23 ILE H 1 1
297 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
297 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
298 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
298 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
299 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
299 1 2 1 1 20 PHE QB . 20 PHE QB 1 1
300 1 1 1 1 20 PHE QB . 20 PHE QB 1 1
300 1 2 1 1 21 ASP H . 21 ASP H 1 1
301 1 1 1 1 20 PHE QB . 20 PHE QB 1 1
301 1 2 1 1 21 ASP HA . 21 ASP HA 1 1
302 1 1 1 1 20 PHE QB . 20 PHE QB 1 1
302 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
303 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
303 1 2 1 1 21 ASP H . 21 ASP H 1 1
304 1 1 1 1 20 PHE QD . 20 PHE QD 1 1
304 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
305 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
305 1 2 1 1 21 ASP H . 21 ASP H 1 1
306 1 1 1 1 21 ASP H . 21 ASP H 1 1
306 1 2 1 1 22 LYS H . 22 LYS H 1 1
307 1 1 1 1 21 ASP H . 21 ASP H 1 1
307 1 2 1 1 23 ILE H . 23 ILE H 1 1
308 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
308 1 2 1 1 24 CYS H . 24 CYS H 1 1
309 1 1 1 1 21 ASP QB . 21 ASP QB 1 1
309 1 2 1 1 22 LYS H . 22 LYS H 1 1
310 1 1 1 1 22 LYS H . 22 LYS H 1 1
310 1 2 1 1 22 LYS QB . 22 LYS QB 1 1
311 1 1 1 1 22 LYS H . 22 LYS H 1 1
311 1 2 1 1 22 LYS QE . 22 LYS QE 1 1
312 1 1 1 1 22 LYS H . 22 LYS H 1 1
312 1 2 1 1 23 ILE H . 23 ILE H 1 1
313 1 1 1 1 22 LYS H . 22 LYS H 1 1
313 1 2 1 1 24 CYS H . 24 CYS H 1 1
314 1 1 1 1 22 LYS QB . 22 LYS QB 1 1
314 1 2 1 1 22 LYS QE . 22 LYS QE 1 1
315 1 1 1 1 22 LYS QB . 22 LYS QB 1 1
315 1 2 1 1 23 ILE H . 23 ILE H 1 1
316 1 1 1 1 23 ILE H . 23 ILE H 1 1
316 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
317 1 1 1 1 23 ILE H . 23 ILE H 1 1
317 1 2 1 1 23 ILE QG . 23 ILE QG1 1 1
318 1 1 1 1 23 ILE H . 23 ILE H 1 1
318 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
319 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
319 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
320 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
320 1 2 1 1 24 CYS H . 24 CYS H 1 1
321 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
321 1 2 1 1 24 CYS H . 24 CYS H 1 1
322 1 1 1 1 24 CYS H . 24 CYS H 1 1
322 1 2 1 1 25 LYS H . 25 LYS H 1 1
323 1 1 1 1 24 CYS HA . 24 CYS HA 1 1
323 1 2 1 1 26 ILE H . 26 ILE H 1 1
324 1 1 1 1 24 CYS QB . 24 CYS QB 1 1
324 1 2 1 1 25 LYS H . 25 LYS H 1 1
325 1 1 1 1 26 ILE H . 26 ILE H 1 1
325 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
326 1 1 1 1 26 ILE H . 26 ILE H 1 1
326 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
327 1 1 1 1 26 ILE H . 26 ILE H 1 1
327 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
328 1 1 1 1 26 ILE H . 26 ILE H 1 1
328 1 2 1 1 27 GLY H . 27 GLY H 1 1
329 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
329 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
330 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
330 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
331 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
331 1 2 1 1 29 GLU QG . 29 GLU QG 1 1
332 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
332 1 2 1 1 27 GLY H . 27 GLY H 1 1
333 1 1 1 1 26 ILE QG . 26 ILE QG1 1 1
333 1 2 1 1 27 GLY H . 27 GLY H 1 1
334 1 1 1 1 26 ILE QG . 26 ILE QG1 1 1
334 1 2 1 1 27 GLY QA . 27 GLY QA 1 1
335 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
335 1 2 1 1 27 GLY H . 27 GLY H 1 1
336 1 1 1 1 27 GLY H . 27 GLY H 1 1
336 1 2 1 1 28 THR H . 28 THR H 1 1
337 1 1 1 1 28 THR H . 28 THR H 1 1
337 1 2 1 1 28 THR HB . 28 THR HB 1 1
338 1 1 1 1 28 THR H . 28 THR H 1 1
338 1 2 1 1 28 THR MG . 28 THR QG2 1 1
339 1 1 1 1 29 GLU H . 29 GLU H 1 1
339 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
340 1 1 1 1 29 GLU H . 29 GLU H 1 1
340 1 2 1 1 29 GLU QG . 29 GLU QG 1 1
341 1 1 1 1 29 GLU H . 29 GLU H 1 1
341 1 2 1 1 30 SER H . 30 SER H 1 1
342 1 1 1 1 29 GLU QB . 29 GLU QB 1 1
342 1 2 1 1 30 SER H . 30 SER H 1 1
343 1 1 1 1 29 GLU QG . 29 GLU QG 1 1
343 1 2 1 1 30 SER H . 30 SER H 1 1
344 1 1 1 1 30 SER H . 30 SER H 1 1
344 1 2 1 1 30 SER QB . 30 SER QB 1 1
345 1 1 1 1 30 SER H . 30 SER H 1 1
345 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1
346 1 1 1 1 30 SER QB . 30 SER QB 1 1
346 1 2 1 1 31 VAL H . 31 VAL H 1 1
347 1 1 1 1 31 VAL H . 31 VAL H 1 1
347 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
348 1 1 1 1 31 VAL H . 31 VAL H 1 1
348 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1
349 1 1 1 1 28 THR HA . 28 THR HA 1 1
349 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
350 1 1 1 1 32 GLU H . 32 GLU H 1 1
350 1 2 1 1 32 GLU QB . 32 GLU QB 1 1
351 1 1 1 1 32 GLU H . 32 GLU H 1 1
351 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
352 1 1 1 1 32 GLU QB . 32 GLU QB 1 1
352 1 2 1 1 33 ALA H . 33 ALA H 1 1
353 1 1 1 1 32 GLU QB . 32 GLU QB 1 1
353 1 2 1 1 33 ALA HA . 33 ALA HA 1 1
354 1 1 1 1 32 GLU QB . 32 GLU QB 1 1
354 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
355 1 1 1 1 32 GLU QB . 32 GLU QB 1 1
355 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
356 1 1 1 1 32 GLU QG . 32 GLU QG 1 1
356 1 2 1 1 33 ALA HA . 33 ALA HA 1 1
357 1 1 1 1 33 ALA H . 33 ALA H 1 1
357 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
358 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
358 1 2 1 1 36 LEU H . 36 LEU H 1 1
359 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
359 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
360 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
360 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
361 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
361 1 2 1 1 37 ILE H . 37 ILE H 1 1
362 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
362 1 2 1 1 37 ILE QG . 37 ILE QG1 1 1
363 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
363 1 2 1 1 34 GLY H . 34 GLY H 1 1
364 1 1 1 1 34 GLY H . 34 GLY H 1 1
364 1 2 1 1 35 ARG H . 35 ARG H 1 1
365 1 1 1 1 34 GLY H . 34 GLY H 1 1
365 1 2 1 1 35 ARG QB . 35 ARG QB 1 1
366 1 1 1 1 34 GLY QA . 34 GLY QA 1 1
366 1 2 1 1 35 ARG H . 35 ARG H 1 1
367 1 1 1 1 34 GLY QA . 34 GLY QA 1 1
367 1 2 1 1 35 ARG HE . 35 ARG HE 1 1
368 1 1 1 1 34 GLY QA . 34 GLY QA 1 1
368 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
369 1 1 1 1 35 ARG H . 35 ARG H 1 1
369 1 2 1 1 35 ARG HA . 35 ARG HA 1 1
370 1 1 1 1 35 ARG H . 35 ARG H 1 1
370 1 2 1 1 35 ARG HE . 35 ARG HE 1 1
371 1 1 1 1 35 ARG H . 35 ARG H 1 1
371 1 2 1 1 35 ARG QB . 35 ARG QB 1 1
372 1 1 1 1 35 ARG H . 35 ARG H 1 1
372 1 2 1 1 35 ARG QD . 35 ARG QD 1 1
373 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
373 1 2 1 1 35 ARG QD . 35 ARG QD 1 1
374 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
374 1 2 1 1 38 GLU H . 38 GLU H 1 1
375 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
375 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
376 1 1 1 1 35 ARG QB . 35 ARG QB 1 1
376 1 2 1 1 35 ARG HE . 35 ARG HE 1 1
377 1 1 1 1 35 ARG QD . 35 ARG QD 1 1
377 1 2 1 1 35 ARG QH1 . 35 ARG QH1 1 1
378 1 1 1 1 35 ARG QD . 35 ARG QD 1 1
378 1 2 1 1 36 LEU H . 36 LEU H 1 1
379 1 1 1 1 36 LEU H . 36 LEU H 1 1
379 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
380 1 1 1 1 36 LEU H . 36 LEU H 1 1
380 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
381 1 1 1 1 36 LEU H . 36 LEU H 1 1
381 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
382 1 1 1 1 36 LEU H . 36 LEU H 1 1
382 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
383 1 1 1 1 36 LEU H . 36 LEU H 1 1
383 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
384 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
384 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
385 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
385 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
386 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
386 1 2 1 1 37 ILE H . 37 ILE H 1 1
387 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
387 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
388 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
388 1 2 1 1 37 ILE H . 37 ILE H 1 1
389 1 1 1 1 37 ILE H . 37 ILE H 1 1
389 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
390 1 1 1 1 37 ILE H . 37 ILE H 1 1
390 1 2 1 1 37 ILE QG . 37 ILE QG1 1 1
391 1 1 1 1 37 ILE H . 37 ILE H 1 1
391 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
392 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
392 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
393 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
393 1 2 1 1 37 ILE QG . 37 ILE QG1 1 1
394 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
394 1 2 1 1 38 GLU H . 38 GLU H 1 1
395 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
395 1 2 1 1 38 GLU H . 38 GLU H 1 1
396 1 1 1 1 37 ILE QG . 37 ILE QG1 1 1
396 1 2 1 1 38 GLU H . 38 GLU H 1 1
397 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
397 1 2 1 1 38 GLU H . 38 GLU H 1 1
398 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
398 1 2 1 1 38 GLU HA . 38 GLU HA 1 1
399 1 1 1 1 38 GLU H . 38 GLU H 1 1
399 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
400 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
400 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
401 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
401 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
402 1 1 1 1 38 GLU QB . 38 GLU QB 1 1
402 1 2 1 1 39 LEU H . 39 LEU H 1 1
403 1 1 1 1 38 GLU H . 38 GLU H 1 1
403 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
404 1 1 1 1 38 GLU QG . 38 GLU QG 1 1
404 1 2 1 1 39 LEU H . 39 LEU H 1 1
405 1 1 1 1 39 LEU H . 39 LEU H 1 1
405 1 2 1 1 39 LEU HA . 39 LEU HA 1 1
406 1 1 1 1 39 LEU H . 39 LEU H 1 1
406 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
407 1 1 1 1 39 LEU H . 39 LEU H 1 1
407 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 1
408 1 1 1 1 39 LEU H . 39 LEU H 1 1
408 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
409 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
409 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
410 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
410 1 2 1 1 40 SER H . 40 SER H 1 1
411 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
411 1 2 1 1 40 SER HA . 40 SER HA 1 1
412 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
412 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 1
413 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
413 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 1
414 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
414 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
415 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
415 1 2 1 1 40 SER H . 40 SER H 1 1
416 1 1 1 1 40 SER H . 40 SER H 1 1
416 1 2 1 1 40 SER QB . 40 SER QB 1 1
417 1 1 1 1 40 SER QB . 40 SER QB 1 1
417 1 2 1 1 41 GLN H . 41 GLN H 1 1
418 1 1 1 1 41 GLN H . 41 GLN H 1 1
418 1 2 1 1 41 GLN QB . 41 GLN QB 1 1
419 1 1 1 1 41 GLN H . 41 GLN H 1 1
419 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
420 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
420 1 2 1 1 41 GLN QE . 41 GLN QE2 1 1
421 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
421 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
422 1 1 1 1 41 GLN QB . 41 GLN QB 1 1
422 1 2 1 1 41 GLN HE22 . 41 GLN HE22 1 1
423 1 1 1 1 41 GLN HE22 . 41 GLN HE22 1 1
423 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
424 1 1 1 1 41 GLN QG . 41 GLN QG 1 1
424 1 2 1 1 43 GLY H . 43 GLY H 1 1
425 1 1 1 1 42 GLU H . 42 GLU H 1 1
425 1 2 1 1 42 GLU QB . 42 GLU QB 1 1
426 1 1 1 1 42 GLU H . 42 GLU H 1 1
426 1 2 1 1 43 GLY H . 43 GLY H 1 1
427 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
427 1 2 1 1 42 GLU QB . 42 GLU QB 1 1
428 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
428 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
429 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
429 1 2 1 1 43 GLY H . 43 GLY H 1 1
430 1 1 1 1 42 GLU QB . 42 GLU QB 1 1
430 1 2 1 1 43 GLY QA . 43 GLY QA 1 1
431 1 1 1 1 42 GLU QB . 42 GLU QB 1 1
431 1 2 1 1 44 GLY H . 44 GLY H 1 1
432 1 1 1 1 43 GLY H . 43 GLY H 1 1
432 1 2 1 1 44 GLY H . 44 GLY H 1 1
433 1 1 1 1 44 GLY H . 44 GLY H 1 1
433 1 2 1 1 44 GLY QA . 44 GLY QA 1 1
434 1 1 1 1 48 GLY QA . 48 GLY QA 1 1
434 1 2 1 1 50 LEU H . 50 LEU H 1 1
435 1 1 1 1 48 GLY QA . 48 GLY QA 1 1
435 1 2 1 1 50 LEU QB . 50 LEU QB 1 1
436 1 1 1 1 48 GLY QA . 48 GLY QA 1 1
436 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
437 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
437 1 2 1 1 52 PHE H . 52 PHE H 1 1
438 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
438 1 2 1 1 52 PHE QB . 52 PHE QB 1 1
439 1 1 1 1 49 PRO HB2 . 49 PRO HB2 1 1
439 1 2 1 1 50 LEU H . 50 LEU H 1 1
440 1 1 1 1 49 PRO HB3 . 49 PRO HB3 1 1
440 1 2 1 1 50 LEU H . 50 LEU H 1 1
441 1 1 1 1 49 PRO QB . 49 PRO QB 1 1
441 1 2 1 1 50 LEU H . 50 LEU H 1 1
442 1 1 1 1 49 PRO QB . 49 PRO QB 1 1
442 1 2 1 1 52 PHE H . 52 PHE H 1 1
443 1 1 1 1 49 PRO QB . 49 PRO QB 1 1
443 1 2 1 1 52 PHE QB . 52 PHE QB 1 1
444 1 1 1 1 48 GLY H . 48 GLY H 1 1
444 1 2 1 1 49 PRO QD . 49 PRO QD 1 1
445 1 1 1 1 50 LEU H . 50 LEU H 1 1
445 1 2 1 1 50 LEU QB . 50 LEU QB 1 1
446 1 1 1 1 50 LEU H . 50 LEU H 1 1
446 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
447 1 1 1 1 50 LEU H . 50 LEU H 1 1
447 1 2 1 1 51 TYR H . 51 TYR H 1 1
448 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
448 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
449 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
449 1 2 1 1 51 TYR QB . 51 TYR QB 1 1
450 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
450 1 2 1 1 52 PHE QB . 52 PHE QB 1 1
451 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
451 1 2 1 1 54 VAL H . 54 VAL H 1 1
452 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
452 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
453 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
453 1 2 1 1 51 TYR H . 51 TYR H 1 1
454 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
454 1 2 1 1 52 PHE H . 52 PHE H 1 1
455 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
455 1 2 1 1 53 VAL H . 53 VAL H 1 1
456 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
456 1 2 1 1 54 VAL H . 54 VAL H 1 1
457 1 1 1 1 51 TYR H . 51 TYR H 1 1
457 1 2 1 1 51 TYR QB . 51 TYR QB 1 1
458 1 1 1 1 51 TYR H . 51 TYR H 1 1
458 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
459 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
459 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
460 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
460 1 2 1 1 54 VAL H . 54 VAL H 1 1
461 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
461 1 2 1 1 55 ASN H . 55 ASN H 1 1
462 1 1 1 1 51 TYR QD . 51 TYR QD 1 1
462 1 2 1 1 52 PHE H . 52 PHE H 1 1
463 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
463 1 2 1 1 52 PHE H . 52 PHE H 1 1
464 1 1 1 1 52 PHE H . 52 PHE H 1 1
464 1 2 1 1 52 PHE QB . 52 PHE QB 1 1
465 1 1 1 1 52 PHE H . 52 PHE H 1 1
465 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
466 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
466 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
467 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
467 1 2 1 1 55 ASN H . 55 ASN H 1 1
468 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
468 1 2 1 1 55 ASN QB . 55 ASN QB 1 1
469 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
469 1 2 1 1 55 ASN QD . 55 ASN QD2 1 1
470 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
470 1 2 1 1 56 VAL H . 56 VAL H 1 1
471 1 1 1 1 52 PHE QB . 52 PHE QB 1 1
471 1 2 1 1 53 VAL H . 53 VAL H 1 1
472 1 1 1 1 52 PHE QB . 52 PHE QB 1 1
472 1 2 1 1 54 VAL H . 54 VAL H 1 1
473 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
473 1 2 1 1 53 VAL H . 53 VAL H 1 1
474 1 1 1 1 52 PHE QD . 52 PHE QD 1 1
474 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
475 1 1 1 1 53 VAL H . 53 VAL H 1 1
475 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
476 1 1 1 1 53 VAL H . 53 VAL H 1 1
476 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
477 1 1 1 1 53 VAL H . 53 VAL H 1 1
477 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
478 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
478 1 2 1 1 56 VAL H . 56 VAL H 1 1
479 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
479 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
480 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
480 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
481 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
481 1 2 1 1 57 ILE H . 57 ILE H 1 1
482 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
482 1 2 1 1 54 VAL H . 54 VAL H 1 1
483 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
483 1 2 1 1 54 VAL H . 54 VAL H 1 1
484 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
484 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
485 1 1 1 1 54 VAL H . 54 VAL H 1 1
485 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
486 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
486 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
487 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
487 1 2 1 1 57 ILE H . 57 ILE H 1 1
488 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
488 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
489 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
489 1 2 1 1 55 ASN H . 55 ASN H 1 1
490 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
490 1 2 1 1 55 ASN H . 55 ASN H 1 1
491 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
491 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
492 1 1 1 1 55 ASN H . 55 ASN H 1 1
492 1 2 1 1 55 ASN HD21 . 55 ASN HD21 1 1
493 1 1 1 1 55 ASN H . 55 ASN H 1 1
493 1 2 1 1 55 ASN QB . 55 ASN QB 1 1
494 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
494 1 2 1 1 55 ASN QD . 55 ASN QD2 1 1
495 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
495 1 2 1 1 58 GLU H . 58 GLU H 1 1
496 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
496 1 2 1 1 56 VAL H . 56 VAL H 1 1
497 1 1 1 1 56 VAL H . 56 VAL H 1 1
497 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
498 1 1 1 1 56 VAL H . 56 VAL H 1 1
498 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
499 1 1 1 1 56 VAL H . 56 VAL H 1 1
499 1 2 1 1 57 ILE QG . 57 ILE QG1 1 1
500 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
500 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
501 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
501 1 2 1 1 58 GLU H . 58 GLU H 1 1
502 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
502 1 2 1 1 60 CYS H . 60 CYS H 1 1
503 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
503 1 2 1 1 57 ILE H . 57 ILE H 1 1
504 1 1 1 1 56 VAL QG . 56 VAL QQG 1 1
504 1 2 1 1 57 ILE H . 57 ILE H 1 1
505 1 1 1 1 57 ILE H . 57 ILE H 1 1
505 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
506 1 1 1 1 57 ILE H . 57 ILE H 1 1
506 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
507 1 1 1 1 57 ILE H . 57 ILE H 1 1
507 1 2 1 1 57 ILE QG . 57 ILE QG1 1 1
508 1 1 1 1 57 ILE H . 57 ILE H 1 1
508 1 2 1 1 58 GLU H . 58 GLU H 1 1
509 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
509 1 2 1 1 57 ILE QG . 57 ILE QG1 1 1
510 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
510 1 2 1 1 58 GLU H . 58 GLU H 1 1
511 1 1 1 1 57 ILE QG . 57 ILE QG1 1 1
511 1 2 1 1 58 GLU H . 58 GLU H 1 1
512 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
512 1 2 1 1 58 GLU H . 58 GLU H 1 1
513 1 1 1 1 58 GLU H . 58 GLU H 1 1
513 1 2 1 1 58 GLU QB . 58 GLU QB 1 1
514 1 1 1 1 58 GLU H . 58 GLU H 1 1
514 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
515 1 1 1 1 58 GLU H . 58 GLU H 1 1
515 1 2 1 1 60 CYS H . 60 CYS H 1 1
516 1 1 1 1 60 CYS H . 60 CYS H 1 1
516 1 2 1 1 61 LYS H . 61 LYS H 1 1
517 1 1 1 1 60 CYS H . 60 CYS H 1 1
517 1 2 1 1 61 LYS QB . 61 LYS QB 1 1
518 1 1 1 1 60 CYS HA . 60 CYS HA 1 1
518 1 2 1 1 61 LYS H . 61 LYS H 1 1
519 1 1 1 1 60 CYS HA . 60 CYS HA 1 1
519 1 2 1 1 63 PHE H . 63 PHE H 1 1
520 1 1 1 1 61 LYS H . 61 LYS H 1 1
520 1 2 1 1 61 LYS QB . 61 LYS QB 1 1
521 1 1 1 1 61 LYS H . 61 LYS H 1 1
521 1 2 1 1 62 LYS H . 62 LYS H 1 1
522 1 1 1 1 61 LYS QB . 61 LYS QB 1 1
522 1 2 1 1 64 SER H . 64 SER H 1 1
523 1 1 1 1 63 PHE H . 63 PHE H 1 1
523 1 2 1 1 63 PHE QB . 63 PHE QB 1 1
524 1 1 1 1 63 PHE H . 63 PHE H 1 1
524 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
525 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
525 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
526 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
526 1 2 1 1 66 LEU H . 66 LEU H 1 1
527 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
527 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
528 1 1 1 1 63 PHE QB . 63 PHE QB 1 1
528 1 2 1 1 64 SER H . 64 SER H 1 1
529 1 1 1 1 63 PHE QD . 63 PHE QD 1 1
529 1 2 1 1 64 SER H . 64 SER H 1 1
530 1 1 1 1 63 PHE QD . 63 PHE QD 1 1
530 1 2 1 1 66 LEU H . 66 LEU H 1 1
531 1 1 1 1 63 PHE QD . 63 PHE QD 1 1
531 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
532 1 1 1 1 63 PHE QR . 63 PHE QR 1 1
532 1 2 1 1 67 THR MG . 67 THR QG2 1 1
533 1 1 1 1 64 SER H . 64 SER H 1 1
533 1 2 1 1 64 SER QB . 64 SER QB 1 1
534 1 1 1 1 64 SER H . 64 SER H 1 1
534 1 2 1 1 66 LEU H . 66 LEU H 1 1
535 1 1 1 1 64 SER HA . 64 SER HA 1 1
535 1 2 1 1 66 LEU H . 66 LEU H 1 1
536 1 1 1 1 65 GLU H . 65 GLU H 1 1
536 1 2 1 1 65 GLU QB . 65 GLU QB 1 1
537 1 1 1 1 65 GLU H . 65 GLU H 1 1
537 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
538 1 1 1 1 65 GLU H . 65 GLU H 1 1
538 1 2 1 1 66 LEU H . 66 LEU H 1 1
539 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
539 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
540 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
540 1 2 1 1 68 GLY H . 68 GLY H 1 1
541 1 1 1 1 65 GLU QB . 65 GLU QB 1 1
541 1 2 1 1 66 LEU H . 66 LEU H 1 1
542 1 1 1 1 65 GLU QG . 65 GLU QG 1 1
542 1 2 1 1 66 LEU H . 66 LEU H 1 1
543 1 1 1 1 66 LEU H . 66 LEU H 1 1
543 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
544 1 1 1 1 66 LEU H . 66 LEU H 1 1
544 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
545 1 1 1 1 66 LEU H . 66 LEU H 1 1
545 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
546 1 1 1 1 66 LEU H . 66 LEU H 1 1
546 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
547 1 1 1 1 66 LEU H . 66 LEU H 1 1
547 1 2 1 1 67 THR H . 67 THR H 1 1
548 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
548 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
549 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
549 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
550 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
550 1 2 1 1 68 GLY H . 68 GLY H 1 1
551 1 1 1 1 66 LEU HG . 66 LEU HG 1 1
551 1 2 1 1 67 THR H . 67 THR H 1 1
552 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
552 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
553 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
553 1 2 1 1 67 THR H . 67 THR H 1 1
554 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
554 1 2 1 1 67 THR HA . 67 THR HA 1 1
555 1 1 1 1 67 THR H . 67 THR H 1 1
555 1 2 1 1 67 THR HB . 67 THR HB 1 1
556 1 1 1 1 67 THR H . 67 THR H 1 1
556 1 2 1 1 67 THR MG . 67 THR QG2 1 1
557 1 1 1 1 67 THR H . 67 THR H 1 1
557 1 2 1 1 68 GLY H . 68 GLY H 1 1
558 1 1 1 1 67 THR HA . 67 THR HA 1 1
558 1 2 1 1 69 LEU H . 69 LEU H 1 1
559 1 1 1 1 67 THR HB . 67 THR HB 1 1
559 1 2 1 1 68 GLY H . 68 GLY H 1 1
560 1 1 1 1 67 THR MG . 67 THR QG2 1 1
560 1 2 1 1 68 GLY H . 68 GLY H 1 1
561 1 1 1 1 68 GLY H . 68 GLY H 1 1
561 1 2 1 1 69 LEU H . 69 LEU H 1 1
562 1 1 1 1 68 GLY H . 68 GLY H 1 1
562 1 2 1 1 69 LEU QB . 69 LEU QB 1 1
563 1 1 1 1 68 GLY H . 68 GLY H 1 1
563 1 2 1 1 70 VAL H . 70 VAL H 1 1
564 1 1 1 1 68 GLY QA . 68 GLY QA 1 1
564 1 2 1 1 69 LEU H . 69 LEU H 1 1
565 1 1 1 1 69 LEU H . 69 LEU H 1 1
565 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
566 1 1 1 1 69 LEU H . 69 LEU H 1 1
566 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
567 1 1 1 1 69 LEU H . 69 LEU H 1 1
567 1 2 1 1 69 LEU QB . 69 LEU QB 1 1
568 1 1 1 1 69 LEU H . 69 LEU H 1 1
568 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
569 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
569 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
570 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
570 1 2 1 1 71 PHE H . 71 PHE H 1 1
571 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
571 1 2 1 1 72 TYR QB . 72 TYR QB 1 1
572 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
572 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
573 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
573 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
574 1 1 1 1 69 LEU HB2 . 69 LEU HB2 1 1
574 1 2 1 1 70 VAL H . 70 VAL H 1 1
575 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 1
575 1 2 1 1 70 VAL H . 70 VAL H 1 1
576 1 1 1 1 69 LEU QB . 69 LEU QB 1 1
576 1 2 1 1 70 VAL H . 70 VAL H 1 1
577 1 1 1 1 69 LEU QB . 69 LEU QB 1 1
577 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
578 1 1 1 1 69 LEU QB . 69 LEU QB 1 1
578 1 2 1 1 72 TYR QB . 72 TYR QB 1 1
579 1 1 1 1 69 LEU QD . 69 LEU QQD 1 1
579 1 2 1 1 72 TYR QB . 72 TYR QB 1 1
580 1 1 1 1 70 VAL H . 70 VAL H 1 1
580 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
581 1 1 1 1 70 VAL H . 70 VAL H 1 1
581 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
582 1 1 1 1 70 VAL H . 70 VAL H 1 1
582 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
583 1 1 1 1 70 VAL H . 70 VAL H 1 1
583 1 2 1 1 72 TYR QB . 72 TYR QB 1 1
584 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
584 1 2 1 1 72 TYR H . 72 TYR H 1 1
585 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
585 1 2 1 1 73 LEU H . 73 LEU H 1 1
586 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
586 1 2 1 1 71 PHE H . 71 PHE H 1 1
587 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
587 1 2 1 1 71 PHE H . 71 PHE H 1 1
588 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
588 1 2 1 1 71 PHE HA . 71 PHE HA 1 1
589 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
589 1 2 1 1 71 PHE QB . 71 PHE QB 1 1
590 1 1 1 1 70 VAL QG . 70 VAL QQG 1 1
590 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
591 1 1 1 1 71 PHE H . 71 PHE H 1 1
591 1 2 1 1 71 PHE QB . 71 PHE QB 1 1
592 1 1 1 1 71 PHE H . 71 PHE H 1 1
592 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
593 1 1 1 1 71 PHE H . 71 PHE H 1 1
593 1 2 1 1 72 TYR QB . 72 TYR QB 1 1
594 1 1 1 1 71 PHE QB . 71 PHE QB 1 1
594 1 2 1 1 72 TYR H . 72 TYR H 1 1
595 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
595 1 2 1 1 72 TYR H . 72 TYR H 1 1
596 1 1 1 1 72 TYR H . 72 TYR H 1 1
596 1 2 1 1 72 TYR HA . 72 TYR HA 1 1
597 1 1 1 1 72 TYR H . 72 TYR H 1 1
597 1 2 1 1 72 TYR HB3 . 72 TYR HB3 1 1
598 1 1 1 1 72 TYR H . 72 TYR H 1 1
598 1 2 1 1 72 TYR QB . 72 TYR QB 1 1
599 1 1 1 1 72 TYR H . 72 TYR H 1 1
599 1 2 1 1 72 TYR QD . 72 TYR QD 1 1
600 1 1 1 1 72 TYR H . 72 TYR H 1 1
600 1 2 1 1 73 LEU H . 73 LEU H 1 1
601 1 1 1 1 72 TYR H . 72 TYR H 1 1
601 1 2 1 1 72 TYR HB2 . 72 TYR HB2 1 1
602 1 1 1 1 72 TYR HB2 . 72 TYR HB2 1 1
602 1 2 1 1 73 LEU H . 73 LEU H 1 1
603 1 1 1 1 72 TYR QB . 72 TYR QB 1 1
603 1 2 1 1 73 LEU H . 73 LEU H 1 1
604 1 1 1 1 72 TYR QD . 72 TYR QD 1 1
604 1 2 1 1 73 LEU H . 73 LEU H 1 1
605 1 1 1 1 73 LEU H . 73 LEU H 1 1
605 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
606 1 1 1 1 73 LEU H . 73 LEU H 1 1
606 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1
607 1 1 1 1 73 LEU H . 73 LEU H 1 1
607 1 2 1 1 73 LEU QB . 73 LEU QB 1 1
608 1 1 1 1 73 LEU H . 73 LEU H 1 1
608 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
609 1 1 1 1 73 LEU H . 73 LEU H 1 1
609 1 2 1 1 74 PRO QD . 74 PRO QD 1 1
610 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
610 1 2 1 1 74 PRO QD . 74 PRO QD 1 1
611 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 1
611 1 2 1 1 74 PRO QD . 74 PRO QD 1 1
612 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
612 1 2 1 1 74 PRO QD . 74 PRO QD 1 1
613 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1
613 1 2 1 1 74 PRO QD . 74 PRO QD 1 1
614 1 1 1 1 74 PRO HA . 74 PRO HA 1 1
614 1 2 1 1 75 THR H . 75 THR H 1 1
615 1 1 1 1 74 PRO HB2 . 74 PRO HB2 1 1
615 1 2 1 1 75 THR H . 75 THR H 1 1
616 1 1 1 1 74 PRO HB3 . 74 PRO HB3 1 1
616 1 2 1 1 75 THR H . 75 THR H 1 1
617 1 1 1 1 74 PRO QB . 74 PRO QB 1 1
617 1 2 1 1 75 THR H . 75 THR H 1 1
618 1 1 1 1 74 PRO QB . 74 PRO QB 1 1
618 1 2 1 1 76 ASP H . 76 ASP H 1 1
619 1 1 1 1 75 THR H . 75 THR H 1 1
619 1 2 1 1 75 THR HB . 75 THR HB 1 1
620 1 1 1 1 75 THR H . 75 THR H 1 1
620 1 2 1 1 76 ASP H . 76 ASP H 1 1
621 1 1 1 1 75 THR HA . 75 THR HA 1 1
621 1 2 1 1 75 THR MG . 75 THR QG2 1 1
622 1 1 1 1 75 THR HA . 75 THR HA 1 1
622 1 2 1 1 76 ASP H . 76 ASP H 1 1
623 1 1 1 1 75 THR MG . 75 THR QG2 1 1
623 1 2 1 1 76 ASP H . 76 ASP H 1 1
624 1 1 1 1 75 THR MG . 75 THR QG2 1 1
624 1 2 1 1 76 ASP QB . 76 ASP QB 1 1
625 1 1 1 1 76 ASP H . 76 ASP H 1 1
625 1 2 1 1 76 ASP QB . 76 ASP QB 1 1
626 1 1 1 1 76 ASP HA . 76 ASP HA 1 1
626 1 2 1 1 77 SER H . 77 SER H 1 1
627 1 1 1 1 76 ASP HA . 76 ASP HA 1 1
627 1 2 1 1 78 GLY H . 78 GLY H 1 1
628 1 1 1 1 76 ASP HA . 76 ASP HA 1 1
628 1 2 1 1 79 GLU H . 79 GLU H 1 1
629 1 1 1 1 76 ASP QB . 76 ASP QB 1 1
629 1 2 1 1 77 SER H . 77 SER H 1 1
630 1 1 1 1 76 ASP QB . 76 ASP QB 1 1
630 1 2 1 1 79 GLU H . 79 GLU H 1 1
631 1 1 1 1 76 ASP QB . 76 ASP QB 1 1
631 1 2 1 1 79 GLU QB . 79 GLU QB 1 1
632 1 1 1 1 76 ASP QB . 76 ASP QB 1 1
632 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
633 1 1 1 1 77 SER H . 77 SER H 1 1
633 1 2 1 1 77 SER QB . 77 SER QB 1 1
634 1 1 1 1 77 SER H . 77 SER H 1 1
634 1 2 1 1 78 GLY H . 78 GLY H 1 1
635 1 1 1 1 77 SER HA . 77 SER HA 1 1
635 1 2 1 1 77 SER QB . 77 SER QB 1 1
636 1 1 1 1 77 SER QB . 77 SER QB 1 1
636 1 2 1 1 78 GLY H . 78 GLY H 1 1
637 1 1 1 1 78 GLY QA . 78 GLY QA 1 1
637 1 2 1 1 79 GLU H . 79 GLU H 1 1
638 1 1 1 1 78 GLY QA . 78 GLY QA 1 1
638 1 2 1 1 80 LYS QB . 80 LYS QB 1 1
639 1 1 1 1 78 GLY QA . 78 GLY QA 1 1
639 1 2 1 1 81 MET H . 81 MET H 1 1
640 1 1 1 1 79 GLU H . 79 GLU H 1 1
640 1 2 1 1 79 GLU HA . 79 GLU HA 1 1
641 1 1 1 1 79 GLU H . 79 GLU H 1 1
641 1 2 1 1 79 GLU QB . 79 GLU QB 1 1
642 1 1 1 1 79 GLU H . 79 GLU H 1 1
642 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
643 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
643 1 2 1 1 79 GLU QB . 79 GLU QB 1 1
644 1 1 1 1 80 LYS H . 80 LYS H 1 1
644 1 2 1 1 80 LYS QB . 80 LYS QB 1 1
645 1 1 1 1 80 LYS H . 80 LYS H 1 1
645 1 2 1 1 80 LYS QE . 80 LYS QE 1 1
646 1 1 1 1 80 LYS H . 80 LYS H 1 1
646 1 2 1 1 80 LYS QG . 80 LYS QG 1 1
647 1 1 1 1 80 LYS H . 80 LYS H 1 1
647 1 2 1 1 81 MET H . 81 MET H 1 1
648 1 1 1 1 80 LYS QB . 80 LYS QB 1 1
648 1 2 1 1 81 MET H . 81 MET H 1 1
649 1 1 1 1 80 LYS QB . 80 LYS QB 1 1
649 1 2 1 1 81 MET QG . 81 MET QG 1 1
650 1 1 1 1 80 LYS QG . 80 LYS QG 1 1
650 1 2 1 1 81 MET H . 81 MET H 1 1
651 1 1 1 1 81 MET H . 81 MET H 1 1
651 1 2 1 1 81 MET QB . 81 MET QB 1 1
652 1 1 1 1 81 MET H . 81 MET H 1 1
652 1 2 1 1 81 MET ME . 81 MET QE 1 1
653 1 1 1 1 81 MET H . 81 MET H 1 1
653 1 2 1 1 81 MET QG . 81 MET QG 1 1
654 1 1 1 1 81 MET H . 81 MET H 1 1
654 1 2 1 1 82 THR H . 82 THR H 1 1
655 1 1 1 1 81 MET HA . 81 MET HA 1 1
655 1 2 1 1 84 SER H . 84 SER H 1 1
656 1 1 1 1 81 MET QB . 81 MET QB 1 1
656 1 2 1 1 82 THR H . 82 THR H 1 1
657 1 1 1 1 81 MET QB . 81 MET QB 1 1
657 1 2 1 1 82 THR HB . 82 THR HB 1 1
658 1 1 1 1 81 MET ME . 81 MET QE 1 1
658 1 2 1 1 81 MET QG . 81 MET QG 1 1
659 1 1 1 1 81 MET QG . 81 MET QG 1 1
659 1 2 1 1 82 THR H . 82 THR H 1 1
660 1 1 1 1 82 THR H . 82 THR H 1 1
660 1 2 1 1 82 THR HB . 82 THR HB 1 1
661 1 1 1 1 82 THR H . 82 THR H 1 1
661 1 2 1 1 82 THR MG . 82 THR QG2 1 1
662 1 1 1 1 82 THR HA . 82 THR HA 1 1
662 1 2 1 1 83 GLU H . 83 GLU H 1 1
663 1 1 1 1 82 THR MG . 82 THR QG2 1 1
663 1 2 1 1 83 GLU H . 83 GLU H 1 1
664 1 1 1 1 83 GLU H . 83 GLU H 1 1
664 1 2 1 1 83 GLU HA . 83 GLU HA 1 1
665 1 1 1 1 83 GLU H . 83 GLU H 1 1
665 1 2 1 1 83 GLU QB . 83 GLU QB 1 1
666 1 1 1 1 83 GLU H . 83 GLU H 1 1
666 1 2 1 1 83 GLU QG . 83 GLU QG 1 1
667 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
667 1 2 1 1 83 GLU QB . 83 GLU QB 1 1
668 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
668 1 2 1 1 83 GLU QG . 83 GLU QG 1 1
669 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
669 1 2 1 1 86 SER QB . 86 SER QB 1 1
670 1 1 1 1 83 GLU QB . 83 GLU QB 1 1
670 1 2 1 1 84 SER H . 84 SER H 1 1
671 1 1 1 1 83 GLU QB . 83 GLU QB 1 1
671 1 2 1 1 84 SER HA . 84 SER HA 1 1
672 1 1 1 1 83 GLU QG . 83 GLU QG 1 1
672 1 2 1 1 84 SER H . 84 SER H 1 1
673 1 1 1 1 84 SER H . 84 SER H 1 1
673 1 2 1 1 84 SER QB . 84 SER QB 1 1
674 1 1 1 1 85 LYS H . 85 LYS H 1 1
674 1 2 1 1 85 LYS QB . 85 LYS QB 1 1
675 1 1 1 1 85 LYS H . 85 LYS H 1 1
675 1 2 1 1 85 LYS QG . 85 LYS QG 1 1
676 1 1 1 1 85 LYS QB . 85 LYS QB 1 1
676 1 2 1 1 86 SER H . 86 SER H 1 1
677 1 1 1 1 85 LYS QB . 85 LYS QB 1 1
677 1 2 1 1 86 SER HA . 86 SER HA 1 1
678 1 1 1 1 85 LYS QB . 85 LYS QB 1 1
678 1 2 1 1 87 VAL H . 87 VAL H 1 1
679 1 1 1 1 85 LYS QG . 85 LYS QG 1 1
679 1 2 1 1 86 SER H . 86 SER H 1 1
680 1 1 1 1 86 SER H . 86 SER H 1 1
680 1 2 1 1 86 SER QB . 86 SER QB 1 1
681 1 1 1 1 87 VAL H . 87 VAL H 1 1
681 1 2 1 1 87 VAL QG . 87 VAL QQG 1 1
682 1 1 1 1 87 VAL H . 87 VAL H 1 1
682 1 2 1 1 88 LEU H . 88 LEU H 1 1
683 1 1 1 1 87 VAL H . 87 VAL H 1 1
683 1 2 1 1 88 LEU QB . 88 LEU QB 1 1
684 1 1 1 1 88 LEU H . 88 LEU H 1 1
684 1 2 1 1 88 LEU QB . 88 LEU QB 1 1
685 1 1 1 1 88 LEU H . 88 LEU H 1 1
685 1 2 1 1 88 LEU QD . 88 LEU QQD 1 1
686 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
686 1 2 1 1 88 LEU QD . 88 LEU QQD 1 1
687 1 1 1 1 88 LEU QD . 88 LEU QQD 1 1
687 1 2 1 1 89 LYS H . 89 LYS H 1 1
688 1 1 1 1 89 LYS H . 89 LYS H 1 1
688 1 2 1 1 89 LYS QE . 89 LYS QE 1 1
689 1 1 1 1 89 LYS H . 89 LYS H 1 1
689 1 2 1 1 90 SER H . 90 SER H 1 1
690 1 1 1 1 89 LYS QB . 89 LYS QB 1 1
690 1 2 1 1 89 LYS QE . 89 LYS QE 1 1
691 1 1 1 1 89 LYS QB . 89 LYS QB 1 1
691 1 2 1 1 90 SER H . 90 SER H 1 1
692 1 1 1 1 89 LYS QB . 89 LYS QB 1 1
692 1 2 1 1 90 SER HA . 90 SER HA 1 1
693 1 1 1 1 90 SER H . 90 SER H 1 1
693 1 2 1 1 91 LEU H . 91 LEU H 1 1
694 1 1 1 1 90 SER H . 90 SER H 1 1
694 1 2 1 1 92 THR H . 92 THR H 1 1
695 1 1 1 1 91 LEU H . 91 LEU H 1 1
695 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1
696 1 1 1 1 91 LEU H . 91 LEU H 1 1
696 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1
697 1 1 1 1 91 LEU H . 91 LEU H 1 1
697 1 2 1 1 91 LEU QB . 91 LEU QB 1 1
698 1 1 1 1 91 LEU H . 91 LEU H 1 1
698 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
699 1 1 1 1 91 LEU H . 91 LEU H 1 1
699 1 2 1 1 92 THR MG . 92 THR QG2 1 1
700 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
700 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
701 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
701 1 2 1 1 92 THR MG . 92 THR QG2 1 1
702 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1
702 1 2 1 1 92 THR H . 92 THR H 1 1
703 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
703 1 2 1 1 92 THR H . 92 THR H 1 1
704 1 1 1 1 91 LEU QB . 91 LEU QB 1 1
704 1 2 1 1 92 THR H . 92 THR H 1 1
705 1 1 1 1 91 LEU QB . 91 LEU QB 1 1
705 1 2 1 1 92 THR HB . 92 THR HB 1 1
706 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
706 1 2 1 1 92 THR H . 92 THR H 1 1
707 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
707 1 2 1 1 92 THR HA . 92 THR HA 1 1
708 1 1 1 1 92 THR H . 92 THR H 1 1
708 1 2 1 1 92 THR HB . 92 THR HB 1 1
709 1 1 1 1 92 THR H . 92 THR H 1 1
709 1 2 1 1 92 THR MG . 92 THR QG2 1 1
710 1 1 1 1 92 THR H . 92 THR H 1 1
710 1 2 1 1 93 GLU H . 93 GLU H 1 1
711 1 1 1 1 92 THR H . 92 THR H 1 1
711 1 2 1 1 93 GLU QB . 93 GLU QB 1 1
712 1 1 1 1 92 THR HA . 92 THR HA 1 1
712 1 2 1 1 95 LEU H . 95 LEU H 1 1
713 1 1 1 1 92 THR HA . 92 THR HA 1 1
713 1 2 1 1 95 LEU QB . 95 LEU QB 1 1
714 1 1 1 1 92 THR HA . 92 THR HA 1 1
714 1 2 1 1 96 LYS H . 96 LYS H 1 1
715 1 1 1 1 92 THR MG . 92 THR QG2 1 1
715 1 2 1 1 93 GLU H . 93 GLU H 1 1
716 1 1 1 1 92 THR MG . 92 THR QG2 1 1
716 1 2 1 1 93 GLU QB . 93 GLU QB 1 1
717 1 1 1 1 92 THR MG . 92 THR QG2 1 1
717 1 2 1 1 94 LYS H . 94 LYS H 1 1
718 1 1 1 1 93 GLU H . 93 GLU H 1 1
718 1 2 1 1 93 GLU QB . 93 GLU QB 1 1
719 1 1 1 1 93 GLU H . 93 GLU H 1 1
719 1 2 1 1 93 GLU QG . 93 GLU QG 1 1
720 1 1 1 1 93 GLU H . 93 GLU H 1 1
720 1 2 1 1 94 LYS H . 94 LYS H 1 1
721 1 1 1 1 93 GLU H . 93 GLU H 1 1
721 1 2 1 1 95 LEU H . 95 LEU H 1 1
722 1 1 1 1 93 GLU QB . 93 GLU QB 1 1
722 1 2 1 1 94 LYS H . 94 LYS H 1 1
723 1 1 1 1 94 LYS H . 94 LYS H 1 1
723 1 2 1 1 94 LYS QB . 94 LYS QB 1 1
724 1 1 1 1 94 LYS H . 94 LYS H 1 1
724 1 2 1 1 96 LYS H . 96 LYS H 1 1
725 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
725 1 2 1 1 97 LYS H . 97 LYS H 1 1
726 1 1 1 1 95 LEU H . 95 LEU H 1 1
726 1 2 1 1 95 LEU HB2 . 95 LEU HB2 1 1
727 1 1 1 1 95 LEU H . 95 LEU H 1 1
727 1 2 1 1 95 LEU HB3 . 95 LEU HB3 1 1
728 1 1 1 1 95 LEU H . 95 LEU H 1 1
728 1 2 1 1 95 LEU QB . 95 LEU QB 1 1
729 1 1 1 1 95 LEU H . 95 LEU H 1 1
729 1 2 1 1 95 LEU QD . 95 LEU QQD 1 1
730 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
730 1 2 1 1 98 ILE H . 98 ILE H 1 1
731 1 1 1 1 95 LEU QB . 95 LEU QB 1 1
731 1 2 1 1 96 LYS H . 96 LYS H 1 1
732 1 1 1 1 95 LEU QB . 95 LEU QB 1 1
732 1 2 1 1 96 LYS HA . 96 LYS HA 1 1
733 1 1 1 1 96 LYS H . 96 LYS H 1 1
733 1 2 1 1 96 LYS QB . 96 LYS QB 1 1
734 1 1 1 1 96 LYS H . 96 LYS H 1 1
734 1 2 1 1 97 LYS H . 97 LYS H 1 1
735 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
735 1 2 1 1 99 VAL H . 99 VAL H 1 1
736 1 1 1 1 96 LYS QB . 96 LYS QB 1 1
736 1 2 1 1 97 LYS H . 97 LYS H 1 1
737 1 1 1 1 97 LYS H . 97 LYS H 1 1
737 1 2 1 1 97 LYS QB . 97 LYS QB 1 1
738 1 1 1 1 97 LYS H . 97 LYS H 1 1
738 1 2 1 1 97 LYS QG . 97 LYS QG 1 1
739 1 1 1 1 97 LYS H . 97 LYS H 1 1
739 1 2 1 1 98 ILE H . 98 ILE H 1 1
740 1 1 1 1 97 LYS H . 97 LYS H 1 1
740 1 2 1 1 99 VAL H . 99 VAL H 1 1
741 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
741 1 2 1 1 100 GLU QB . 100 GLU QB 1 1
742 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
742 1 2 1 1 99 VAL H . 99 VAL H 1 1
743 1 1 1 1 98 ILE H . 98 ILE H 1 1
743 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
744 1 1 1 1 98 ILE H . 98 ILE H 1 1
744 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
745 1 1 1 1 98 ILE H . 98 ILE H 1 1
745 1 2 1 1 98 ILE QG . 98 ILE QG1 1 1
746 1 1 1 1 98 ILE H . 98 ILE H 1 1
746 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
747 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
747 1 2 1 1 100 GLU H . 100 GLU H 1 1
748 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
748 1 2 1 1 101 LEU H . 101 LEU H 1 1
749 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
749 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
750 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
750 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
751 1 1 1 1 98 ILE HB . 98 ILE HB 1 1
751 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
752 1 1 1 1 98 ILE HB . 98 ILE HB 1 1
752 1 2 1 1 99 VAL H . 99 VAL H 1 1
753 1 1 1 1 98 ILE QG . 98 ILE QG1 1 1
753 1 2 1 1 100 GLU H . 100 GLU H 1 1
754 1 1 1 1 98 ILE QG . 98 ILE QG1 1 1
754 1 2 1 1 101 LEU H . 101 LEU H 1 1
755 1 1 1 1 97 LYS H . 97 LYS H 1 1
755 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
756 1 1 1 1 98 ILE QG . 98 ILE QG1 1 1
756 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
757 1 1 1 1 99 VAL H . 99 VAL H 1 1
757 1 2 1 1 100 GLU H . 100 GLU H 1 1
758 1 1 1 1 99 VAL H . 99 VAL H 1 1
758 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
759 1 1 1 1 99 VAL H . 99 VAL H 1 1
759 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1
760 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
760 1 2 1 1 103 PRO QD . 103 PRO QD 1 1
761 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1
761 1 2 1 1 100 GLU H . 100 GLU H 1 1
762 1 1 1 1 100 GLU H . 100 GLU H 1 1
762 1 2 1 1 100 GLU QB . 100 GLU QB 1 1
763 1 1 1 1 100 GLU H . 100 GLU H 1 1
763 1 2 1 1 100 GLU QG . 100 GLU QG 1 1
764 1 1 1 1 100 GLU H . 100 GLU H 1 1
764 1 2 1 1 101 LEU H . 101 LEU H 1 1
765 1 1 1 1 100 GLU H . 100 GLU H 1 1
765 1 2 1 1 101 LEU QB . 101 LEU QB 1 1
766 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
766 1 2 1 1 100 GLU QG . 100 GLU QG 1 1
767 1 1 1 1 100 GLU QG . 100 GLU QG 1 1
767 1 2 1 1 101 LEU H . 101 LEU H 1 1
768 1 1 1 1 101 LEU H . 101 LEU H 1 1
768 1 2 1 1 101 LEU QB . 101 LEU QB 1 1
769 1 1 1 1 101 LEU H . 101 LEU H 1 1
769 1 2 1 1 101 LEU QD . 101 LEU QQD 1 1
770 1 1 1 1 101 LEU H . 101 LEU H 1 1
770 1 2 1 1 102 ILE H . 102 ILE H 1 1
771 1 1 1 1 101 LEU H . 101 LEU H 1 1
771 1 2 1 1 103 PRO QD . 103 PRO QD 1 1
772 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
772 1 2 1 1 101 LEU HB3 . 101 LEU HB3 1 1
773 1 1 1 1 101 LEU QB . 101 LEU QB 1 1
773 1 2 1 1 102 ILE H . 102 ILE H 1 1
774 1 1 1 1 101 LEU QD . 101 LEU QQD 1 1
774 1 2 1 1 102 ILE H . 102 ILE H 1 1
775 1 1 1 1 102 ILE H . 102 ILE H 1 1
775 1 2 1 1 102 ILE HB . 102 ILE HB 1 1
776 1 1 1 1 102 ILE H . 102 ILE H 1 1
776 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
777 1 1 1 1 102 ILE H . 102 ILE H 1 1
777 1 2 1 1 102 ILE QG . 102 ILE QG1 1 1
778 1 1 1 1 102 ILE H . 102 ILE H 1 1
778 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
779 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
779 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
780 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
780 1 2 1 1 104 SER H . 104 SER H 1 1
781 1 1 1 1 102 ILE HB . 102 ILE HB 1 1
781 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
782 1 1 1 1 102 ILE HB . 102 ILE HB 1 1
782 1 2 1 1 104 SER H . 104 SER H 1 1
783 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1
783 1 2 1 1 104 SER H . 104 SER H 1 1
784 1 1 1 1 103 PRO HA . 103 PRO HA 1 1
784 1 2 1 1 104 SER H . 104 SER H 1 1
785 1 1 1 1 103 PRO HB2 . 103 PRO HB2 1 1
785 1 2 1 1 104 SER H . 104 SER H 1 1
786 1 1 1 1 104 SER H . 104 SER H 1 1
786 1 2 1 1 104 SER QB . 104 SER QB 1 1
787 1 1 1 1 104 SER QB . 104 SER QB 1 1
787 1 2 1 1 105 THR H . 105 THR H 1 1
788 1 1 1 1 105 THR H . 105 THR H 1 1
788 1 2 1 1 105 THR MG . 105 THR QG2 1 1
789 1 1 1 1 105 THR H . 105 THR H 1 1
789 1 2 1 1 106 SER H . 106 SER H 1 1
790 1 1 1 1 105 THR HA . 105 THR HA 1 1
790 1 2 1 1 106 SER H . 106 SER H 1 1
791 1 1 1 1 105 THR MG . 105 THR QG2 1 1
791 1 2 1 1 106 SER H . 106 SER H 1 1
792 1 1 1 1 106 SER H . 106 SER H 1 1
792 1 2 1 1 106 SER QB . 106 SER QB 1 1
793 1 1 1 1 106 SER QB . 106 SER QB 1 1
793 1 2 1 1 107 SER H . 107 SER H 1 1
794 1 1 1 1 107 SER H . 107 SER H 1 1
794 1 2 1 1 107 SER QB . 107 SER QB 1 1
795 1 1 1 1 107 SER H . 107 SER H 1 1
795 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
796 1 1 1 1 107 SER HA . 107 SER HA 1 1
796 1 2 1 1 109 VAL H . 109 VAL H 1 1
797 1 1 1 1 107 SER QB . 107 SER QB 1 1
797 1 2 1 1 108 ALA H . 108 ALA H 1 1
798 1 1 1 1 108 ALA H . 108 ALA H 1 1
798 1 2 1 1 108 ALA MB . 108 ALA QB 1 1
799 1 1 1 1 108 ALA H . 108 ALA H 1 1
799 1 2 1 1 109 VAL H . 109 VAL H 1 1
800 1 1 1 1 108 ALA H . 108 ALA H 1 1
800 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
801 1 1 1 1 108 ALA H . 108 ALA H 1 1
801 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
802 1 1 1 1 108 ALA MB . 108 ALA QB 1 1
802 1 2 1 1 109 VAL H . 109 VAL H 1 1
803 1 1 1 1 109 VAL H . 109 VAL H 1 1
803 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
804 1 1 1 1 109 VAL H . 109 VAL H 1 1
804 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
805 1 1 1 1 109 VAL H . 109 VAL H 1 1
805 1 2 1 1 111 LEU H . 111 LEU H 1 1
806 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
806 1 2 1 1 111 LEU H . 111 LEU H 1 1
807 1 1 1 1 106 SER HA . 106 SER HA 1 1
807 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
808 1 1 1 1 111 LEU H . 111 LEU H 1 1
808 1 2 1 1 111 LEU HB2 . 111 LEU HB2 1 1
809 1 1 1 1 111 LEU H . 111 LEU H 1 1
809 1 2 1 1 111 LEU HB3 . 111 LEU HB3 1 1
810 1 1 1 1 111 LEU H . 111 LEU H 1 1
810 1 2 1 1 111 LEU QB . 111 LEU QB 1 1
811 1 1 1 1 111 LEU H . 111 LEU H 1 1
811 1 2 1 1 111 LEU QD . 111 LEU QQD 1 1
812 1 1 1 1 111 LEU H . 111 LEU H 1 1
812 1 2 1 1 112 ILE H . 112 ILE H 1 1
813 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
813 1 2 1 1 111 LEU QB . 111 LEU QB 1 1
814 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
814 1 2 1 1 111 LEU QD . 111 LEU QQD 1 1
815 1 1 1 1 111 LEU HB2 . 111 LEU HB2 1 1
815 1 2 1 1 112 ILE H . 112 ILE H 1 1
816 1 1 1 1 111 LEU HB3 . 111 LEU HB3 1 1
816 1 2 1 1 112 ILE H . 112 ILE H 1 1
817 1 1 1 1 111 LEU QB . 111 LEU QB 1 1
817 1 2 1 1 112 ILE H . 112 ILE H 1 1
818 1 1 1 1 111 LEU QB . 111 LEU QB 1 1
818 1 2 1 1 112 ILE HA . 112 ILE HA 1 1
819 1 1 1 1 111 LEU QB . 111 LEU QB 1 1
819 1 2 1 1 113 GLY H . 113 GLY H 1 1
820 1 1 1 1 111 LEU QD . 111 LEU QQD 1 1
820 1 2 1 1 114 LYS H . 114 LYS H 1 1
821 1 1 1 1 112 ILE H . 112 ILE H 1 1
821 1 2 1 1 112 ILE HB . 112 ILE HB 1 1
822 1 1 1 1 112 ILE H . 112 ILE H 1 1
822 1 2 1 1 112 ILE QG . 112 ILE QG1 1 1
823 1 1 1 1 112 ILE H . 112 ILE H 1 1
823 1 2 1 1 112 ILE MG . 112 ILE QG2 1 1
824 1 1 1 1 112 ILE H . 112 ILE H 1 1
824 1 2 1 1 113 GLY H . 113 GLY H 1 1
825 1 1 1 1 112 ILE H . 112 ILE H 1 1
825 1 2 1 1 114 LYS H . 114 LYS H 1 1
826 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
826 1 2 1 1 114 LYS QB . 114 LYS QB 1 1
827 1 1 1 1 112 ILE HB . 112 ILE HB 1 1
827 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
828 1 1 1 1 112 ILE HB . 112 ILE HB 1 1
828 1 2 1 1 113 GLY H . 113 GLY H 1 1
829 1 1 1 1 112 ILE QG . 112 ILE QG1 1 1
829 1 2 1 1 113 GLY H . 113 GLY H 1 1
830 1 1 1 1 112 ILE QG . 112 ILE QG1 1 1
830 1 2 1 1 114 LYS H . 114 LYS H 1 1
831 1 1 1 1 112 ILE QG . 112 ILE QG1 1 1
831 1 2 1 1 112 ILE MG . 112 ILE QG2 1 1
832 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1
832 1 2 1 1 113 GLY H . 113 GLY H 1 1
833 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1
833 1 2 1 1 114 LYS H . 114 LYS H 1 1
834 1 1 1 1 113 GLY H . 113 GLY H 1 1
834 1 2 1 1 114 LYS H . 114 LYS H 1 1
835 1 1 1 1 113 GLY H . 113 GLY H 1 1
835 1 2 1 1 114 LYS QB . 114 LYS QB 1 1
836 1 1 1 1 114 LYS H . 114 LYS H 1 1
836 1 2 1 1 114 LYS QB . 114 LYS QB 1 1
837 1 1 1 1 115 TYR H . 115 TYR H 1 1
837 1 2 1 1 115 TYR QB . 115 TYR QB 1 1
838 1 1 1 1 115 TYR H . 115 TYR H 1 1
838 1 2 1 1 115 TYR QD . 115 TYR QD 1 1
839 1 1 1 1 115 TYR HA . 115 TYR HA 1 1
839 1 2 1 1 115 TYR QD . 115 TYR QD 1 1
840 1 1 1 1 116 MET ME . 116 MET QE 1 1
840 1 2 1 1 117 LEU H . 117 LEU H 1 1
841 1 1 1 1 116 MET ME . 116 MET QE 1 1
841 1 2 1 1 116 MET QG . 116 MET QG 1 1
842 1 1 1 1 117 LEU H . 117 LEU H 1 1
842 1 2 1 1 117 LEU QB . 117 LEU QB 1 1
843 1 1 1 1 117 LEU H . 117 LEU H 1 1
843 1 2 1 1 117 LEU QD . 117 LEU QQD 1 1
844 1 1 1 1 117 LEU HA . 117 LEU HA 1 1
844 1 2 1 1 121 GLU H . 121 GLU H 1 1
845 1 1 1 1 117 LEU QB . 117 LEU QB 1 1
845 1 2 1 1 121 GLU H . 121 GLU H 1 1
846 1 1 1 1 117 LEU QD . 117 LEU QQD 1 1
846 1 2 1 1 121 GLU H . 121 GLU H 1 1
847 1 1 1 1 118 PHE H . 118 PHE H 1 1
847 1 2 1 1 118 PHE QB . 118 PHE QB 1 1
848 1 1 1 1 118 PHE H . 118 PHE H 1 1
848 1 2 1 1 118 PHE QD . 118 PHE QD 1 1
849 1 1 1 1 118 PHE H . 118 PHE H 1 1
849 1 2 1 1 119 THR H . 119 THR H 1 1
850 1 1 1 1 118 PHE HA . 118 PHE HA 1 1
850 1 2 1 1 118 PHE QD . 118 PHE QD 1 1
851 1 1 1 1 115 TYR HA . 115 TYR HA 1 1
851 1 2 1 1 118 PHE QB . 118 PHE QB 1 1
852 1 1 1 1 118 PHE QB . 118 PHE QB 1 1
852 1 2 1 1 119 THR H . 119 THR H 1 1
853 1 1 1 1 119 THR H . 119 THR H 1 1
853 1 2 1 1 119 THR HB . 119 THR HB 1 1
854 1 1 1 1 119 THR H . 119 THR H 1 1
854 1 2 1 1 119 THR MG . 119 THR QG2 1 1
855 1 1 1 1 119 THR H . 119 THR H 1 1
855 1 2 1 1 120 LYS H . 120 LYS H 1 1
856 1 1 1 1 119 THR H . 119 THR H 1 1
856 1 2 1 1 122 PHE QB . 122 PHE QB 1 1
857 1 1 1 1 119 THR HA . 119 THR HA 1 1
857 1 2 1 1 122 PHE H . 122 PHE H 1 1
858 1 1 1 1 119 THR MG . 119 THR QG2 1 1
858 1 2 1 1 120 LYS H . 120 LYS H 1 1
859 1 1 1 1 119 THR MG . 119 THR QG2 1 1
859 1 2 1 1 121 GLU H . 121 GLU H 1 1
860 1 1 1 1 119 THR MG . 119 THR QG2 1 1
860 1 2 1 1 122 PHE H . 122 PHE H 1 1
861 1 1 1 1 119 THR MG . 119 THR QG2 1 1
861 1 2 1 1 122 PHE QB . 122 PHE QB 1 1
862 1 1 1 1 120 LYS H . 120 LYS H 1 1
862 1 2 1 1 122 PHE H . 122 PHE H 1 1
863 1 1 1 1 120 LYS HA . 120 LYS HA 1 1
863 1 2 1 1 123 VAL H . 123 VAL H 1 1
864 1 1 1 1 120 LYS QB . 120 LYS QB 1 1
864 1 2 1 1 121 GLU H . 121 GLU H 1 1
865 1 1 1 1 120 LYS QB . 120 LYS QB 1 1
865 1 2 1 1 121 GLU QG . 121 GLU QG 1 1
866 1 1 1 1 121 GLU H . 121 GLU H 1 1
866 1 2 1 1 121 GLU HB2 . 121 GLU HB2 1 1
867 1 1 1 1 121 GLU H . 121 GLU H 1 1
867 1 2 1 1 121 GLU HB3 . 121 GLU HB3 1 1
868 1 1 1 1 121 GLU H . 121 GLU H 1 1
868 1 2 1 1 121 GLU QB . 121 GLU QB 1 1
869 1 1 1 1 121 GLU H . 121 GLU H 1 1
869 1 2 1 1 121 GLU QG . 121 GLU QG 1 1
870 1 1 1 1 121 GLU H . 121 GLU H 1 1
870 1 2 1 1 122 PHE H . 122 PHE H 1 1
871 1 1 1 1 121 GLU H . 121 GLU H 1 1
871 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1
872 1 1 1 1 121 GLU HA . 121 GLU HA 1 1
872 1 2 1 1 121 GLU QG . 121 GLU QG 1 1
873 1 1 1 1 121 GLU HA . 121 GLU HA 1 1
873 1 2 1 1 124 GLU H . 124 GLU H 1 1
874 1 1 1 1 121 GLU HA . 121 GLU HA 1 1
874 1 2 1 1 124 GLU QB . 124 GLU QB 1 1
875 1 1 1 1 121 GLU QB . 121 GLU QB 1 1
875 1 2 1 1 122 PHE H . 122 PHE H 1 1
876 1 1 1 1 121 GLU QB . 121 GLU QB 1 1
876 1 2 1 1 122 PHE HA . 122 PHE HA 1 1
877 1 1 1 1 121 GLU QG . 121 GLU QG 1 1
877 1 2 1 1 122 PHE HA . 122 PHE HA 1 1
878 1 1 1 1 122 PHE H . 122 PHE H 1 1
878 1 2 1 1 123 VAL H . 123 VAL H 1 1
879 1 1 1 1 122 PHE H . 122 PHE H 1 1
879 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1
880 1 1 1 1 122 PHE HA . 122 PHE HA 1 1
880 1 2 1 1 122 PHE QD . 122 PHE QD 1 1
881 1 1 1 1 122 PHE QB . 122 PHE QB 1 1
881 1 2 1 1 123 VAL H . 123 VAL H 1 1
882 1 1 1 1 122 PHE QB . 122 PHE QB 1 1
882 1 2 1 1 123 VAL HB . 123 VAL HB 1 1
883 1 1 1 1 122 PHE QB . 122 PHE QB 1 1
883 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1
884 1 1 1 1 122 PHE QD . 122 PHE QD 1 1
884 1 2 1 1 123 VAL H . 123 VAL H 1 1
885 1 1 1 1 123 VAL H . 123 VAL H 1 1
885 1 2 1 1 123 VAL HB . 123 VAL HB 1 1
886 1 1 1 1 123 VAL H . 123 VAL H 1 1
886 1 2 1 1 123 VAL MG1 . 123 VAL QG1 1 1
887 1 1 1 1 123 VAL H . 123 VAL H 1 1
887 1 2 1 1 123 VAL MG2 . 123 VAL QG2 1 1
888 1 1 1 1 123 VAL H . 123 VAL H 1 1
888 1 2 1 1 123 VAL QG . 123 VAL QQG 1 1
889 1 1 1 1 123 VAL H . 123 VAL H 1 1
889 1 2 1 1 124 GLU H . 124 GLU H 1 1
890 1 1 1 1 123 VAL H . 123 VAL H 1 1
890 1 2 1 1 125 SER H . 125 SER H 1 1
891 1 1 1 1 123 VAL MG1 . 123 VAL QG1 1 1
891 1 2 1 1 124 GLU H . 124 GLU H 1 1
892 1 1 1 1 123 VAL MG2 . 123 VAL QG2 1 1
892 1 2 1 1 124 GLU H . 124 GLU H 1 1
893 1 1 1 1 123 VAL QG . 123 VAL QQG 1 1
893 1 2 1 1 124 GLU H . 124 GLU H 1 1
894 1 1 1 1 124 GLU H . 124 GLU H 1 1
894 1 2 1 1 124 GLU QG . 124 GLU QG 1 1
895 1 1 1 1 124 GLU H . 124 GLU H 1 1
895 1 2 1 1 125 SER H . 125 SER H 1 1
896 1 1 1 1 124 GLU H . 124 GLU H 1 1
896 1 2 1 1 126 SER H . 126 SER H 1 1
897 1 1 1 1 124 GLU H . 124 GLU H 1 1
897 1 2 1 1 124 GLU QB . 124 GLU QB 1 1
898 1 1 1 1 124 GLU QB . 124 GLU QB 1 1
898 1 2 1 1 125 SER H . 125 SER H 1 1
899 1 1 1 1 124 GLU QB . 124 GLU QB 1 1
899 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
900 1 1 1 1 124 GLU QG . 124 GLU QG 1 1
900 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
901 1 1 1 1 126 SER H . 126 SER H 1 1
901 1 2 1 1 126 SER QB . 126 SER QB 1 1
902 1 1 1 1 126 SER QB . 126 SER QB 1 1
902 1 2 1 1 127 ILE H . 127 ILE H 1 1
903 1 1 1 1 127 ILE H . 127 ILE H 1 1
903 1 2 1 1 127 ILE HB . 127 ILE HB 1 1
904 1 1 1 1 127 ILE H . 127 ILE H 1 1
904 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
905 1 1 1 1 127 ILE H . 127 ILE H 1 1
905 1 2 1 1 127 ILE QG . 127 ILE QG1 1 1
906 1 1 1 1 127 ILE H . 127 ILE H 1 1
906 1 2 1 1 127 ILE MG . 127 ILE QG2 1 1
907 1 1 1 1 127 ILE H . 127 ILE H 1 1
907 1 2 1 1 128 LYS H . 128 LYS H 1 1
908 1 1 1 1 127 ILE HB . 127 ILE HB 1 1
908 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
909 1 1 1 1 127 ILE HB . 127 ILE HB 1 1
909 1 2 1 1 128 LYS QB . 128 LYS QB 1 1
910 1 1 1 1 127 ILE QG . 127 ILE QG1 1 1
910 1 2 1 1 128 LYS H . 128 LYS H 1 1
911 1 1 1 1 127 ILE MG . 127 ILE QG2 1 1
911 1 2 1 1 128 LYS H . 128 LYS H 1 1
912 1 1 1 1 128 LYS H . 128 LYS H 1 1
912 1 2 1 1 129 ILE H . 129 ILE H 1 1
913 1 1 1 1 128 LYS QB . 128 LYS QB 1 1
913 1 2 1 1 129 ILE H . 129 ILE H 1 1
914 1 1 1 1 128 LYS QB . 128 LYS QB 1 1
914 1 2 1 1 130 THR H . 130 THR H 1 1
915 1 1 1 1 129 ILE H . 129 ILE H 1 1
915 1 2 1 1 129 ILE HB . 129 ILE HB 1 1
916 1 1 1 1 129 ILE H . 129 ILE H 1 1
916 1 2 1 1 129 ILE MD . 129 ILE QD1 1 1
917 1 1 1 1 129 ILE H . 129 ILE H 1 1
917 1 2 1 1 129 ILE MG . 129 ILE QG2 1 1
918 1 1 1 1 129 ILE H . 129 ILE H 1 1
918 1 2 1 1 130 THR H . 130 THR H 1 1
919 1 1 1 1 129 ILE HB . 129 ILE HB 1 1
919 1 2 1 1 130 THR H . 130 THR H 1 1
920 1 1 1 1 126 SER HA . 126 SER HA 1 1
920 1 2 1 1 129 ILE HB . 129 ILE HB 1 1
921 1 1 1 1 129 ILE MG . 129 ILE QG2 1 1
921 1 2 1 1 130 THR H . 130 THR H 1 1
922 1 1 1 1 129 ILE MG . 129 ILE QG2 1 1
922 1 2 1 1 131 GLU H . 131 GLU H 1 1
923 1 1 1 1 130 THR H . 130 THR H 1 1
923 1 2 1 1 130 THR HB . 130 THR HB 1 1
924 1 1 1 1 130 THR H . 130 THR H 1 1
924 1 2 1 1 130 THR HG1 . 130 THR HG1 1 1
925 1 1 1 1 130 THR H . 130 THR H 1 1
925 1 2 1 1 130 THR MG . 130 THR QG2 1 1
926 1 1 1 1 130 THR H . 130 THR H 1 1
926 1 2 1 1 131 GLU H . 131 GLU H 1 1
927 1 1 1 1 130 THR HB . 130 THR HB 1 1
927 1 2 1 1 131 GLU H . 131 GLU H 1 1
928 1 1 1 1 130 THR HB . 130 THR HB 1 1
928 1 2 1 1 131 GLU HA . 131 GLU HA 1 1
929 1 1 1 1 130 THR HG1 . 130 THR HG1 1 1
929 1 2 1 1 131 GLU H . 131 GLU H 1 1
930 1 1 1 1 130 THR MG . 130 THR QG2 1 1
930 1 2 1 1 131 GLU H . 131 GLU H 1 1
931 1 1 1 1 131 GLU H . 131 GLU H 1 1
931 1 2 1 1 131 GLU QB . 131 GLU QB 1 1
932 1 1 1 1 131 GLU H . 131 GLU H 1 1
932 1 2 1 1 131 GLU QG . 131 GLU QG 1 1
933 1 1 1 1 131 GLU H . 131 GLU H 1 1
933 1 2 1 1 132 GLU H . 132 GLU H 1 1
934 1 1 1 1 132 GLU H . 132 GLU H 1 1
934 1 2 1 1 132 GLU QB . 132 GLU QB 1 1
935 1 1 1 1 132 GLU H . 132 GLU H 1 1
935 1 2 1 1 133 VAL H . 133 VAL H 1 1
936 1 1 1 1 132 GLU HA . 132 GLU HA 1 1
936 1 2 1 1 135 ASN HD21 . 135 ASN HD21 1 1
937 1 1 1 1 132 GLU HA . 132 GLU HA 1 1
937 1 2 1 1 135 ASN QB . 135 ASN QB 1 1
938 1 1 1 1 129 ILE HA . 129 ILE HA 1 1
938 1 2 1 1 132 GLU QB . 132 GLU QB 1 1
939 1 1 1 1 133 VAL H . 133 VAL H 1 1
939 1 2 1 1 133 VAL HB . 133 VAL HB 1 1
940 1 1 1 1 133 VAL H . 133 VAL H 1 1
940 1 2 1 1 133 VAL MG1 . 133 VAL QG1 1 1
941 1 1 1 1 133 VAL H . 133 VAL H 1 1
941 1 2 1 1 133 VAL MG2 . 133 VAL QG2 1 1
942 1 1 1 1 133 VAL H . 133 VAL H 1 1
942 1 2 1 1 133 VAL QG . 133 VAL QQG 1 1
943 1 1 1 1 133 VAL HA . 133 VAL HA 1 1
943 1 2 1 1 136 THR H . 136 THR H 1 1
944 1 1 1 1 133 VAL HB . 133 VAL HB 1 1
944 1 2 1 1 134 ILE H . 134 ILE H 1 1
945 1 1 1 1 133 VAL MG1 . 133 VAL QG1 1 1
945 1 2 1 1 134 ILE H . 134 ILE H 1 1
946 1 1 1 1 133 VAL MG2 . 133 VAL QG2 1 1
946 1 2 1 1 134 ILE H . 134 ILE H 1 1
947 1 1 1 1 133 VAL MG2 . 133 VAL QG2 1 1
947 1 2 1 1 136 THR H . 136 THR H 1 1
948 1 1 1 1 133 VAL QG . 133 VAL QQG 1 1
948 1 2 1 1 134 ILE H . 134 ILE H 1 1
949 1 1 1 1 133 VAL HA . 133 VAL HA 1 1
949 1 2 1 1 134 ILE H . 134 ILE H 1 1
950 1 1 1 1 134 ILE H . 134 ILE H 1 1
950 1 2 1 1 134 ILE HB . 134 ILE HB 1 1
951 1 1 1 1 134 ILE H . 134 ILE H 1 1
951 1 2 1 1 134 ILE MG . 134 ILE QG2 1 1
952 1 1 1 1 134 ILE H . 134 ILE H 1 1
952 1 2 1 1 135 ASN QB . 135 ASN QB 1 1
953 1 1 1 1 134 ILE HA . 134 ILE HA 1 1
953 1 2 1 1 137 HIS H . 137 HIS H 1 1
954 1 1 1 1 134 ILE MD . 134 ILE QD1 1 1
954 1 2 1 1 135 ASN HA . 135 ASN HA 1 1
955 1 1 1 1 134 ILE MG . 134 ILE QG2 1 1
955 1 2 1 1 135 ASN H . 135 ASN H 1 1
956 1 1 1 1 135 ASN H . 135 ASN H 1 1
956 1 2 1 1 135 ASN HD21 . 135 ASN HD21 1 1
957 1 1 1 1 135 ASN H . 135 ASN H 1 1
957 1 2 1 1 135 ASN QB . 135 ASN QB 1 1
958 1 1 1 1 135 ASN H . 135 ASN H 1 1
958 1 2 1 1 136 THR H . 136 THR H 1 1
959 1 1 1 1 135 ASN HA . 135 ASN HA 1 1
959 1 2 1 1 135 ASN HD21 . 135 ASN HD21 1 1
960 1 1 1 1 135 ASN HD22 . 135 ASN HD22 1 1
960 1 2 1 1 136 THR MG . 136 THR QG2 1 1
961 1 1 1 1 135 ASN QB . 135 ASN QB 1 1
961 1 2 1 1 136 THR H . 136 THR H 1 1
962 1 1 1 1 135 ASN QB . 135 ASN QB 1 1
962 1 2 1 1 136 THR HA . 136 THR HA 1 1
963 1 1 1 1 136 THR H . 136 THR H 1 1
963 1 2 1 1 136 THR MG . 136 THR QG2 1 1
964 1 1 1 1 136 THR HA . 136 THR HA 1 1
964 1 2 1 1 139 ARG QD . 139 ARG QD 1 1
965 1 1 1 1 136 THR HB . 136 THR HB 1 1
965 1 2 1 1 139 ARG QD . 139 ARG QD 1 1
966 1 1 1 1 136 THR MG . 136 THR QG2 1 1
966 1 2 1 1 139 ARG QB . 139 ARG QB 1 1
967 1 1 1 1 136 THR MG . 136 THR QG2 1 1
967 1 2 1 1 139 ARG QD . 139 ARG QD 1 1
968 1 1 1 1 137 HIS H . 137 HIS H 1 1
968 1 2 1 1 137 HIS HB2 . 137 HIS HB2 1 1
969 1 1 1 1 137 HIS H . 137 HIS H 1 1
969 1 2 1 1 137 HIS HB3 . 137 HIS HB3 1 1
970 1 1 1 1 137 HIS H . 137 HIS H 1 1
970 1 2 1 1 137 HIS QB . 137 HIS QB 1 1
971 1 1 1 1 138 HIS H . 138 HIS H 1 1
971 1 2 1 1 138 HIS HB2 . 138 HIS HB2 1 1
972 1 1 1 1 138 HIS H . 138 HIS H 1 1
972 1 2 1 1 138 HIS HB3 . 138 HIS HB3 1 1
973 1 1 1 1 138 HIS H . 138 HIS H 1 1
973 1 2 1 1 138 HIS HD2 . 138 HIS HD2 1 1
974 1 1 1 1 138 HIS H . 138 HIS H 1 1
974 1 2 1 1 138 HIS QB . 138 HIS QB 1 1
975 1 1 1 1 138 HIS H . 138 HIS H 1 1
975 1 2 1 1 139 ARG H . 139 ARG H 1 1
976 1 1 1 1 138 HIS HA . 138 HIS HA 1 1
976 1 2 1 1 139 ARG H . 139 ARG H 1 1
977 1 1 1 1 138 HIS QB . 138 HIS QB 1 1
977 1 2 1 1 139 ARG H . 139 ARG H 1 1
978 1 1 1 1 139 ARG H . 139 ARG H 1 1
978 1 2 1 1 139 ARG QB . 139 ARG QB 1 1
979 1 1 1 1 139 ARG H . 139 ARG H 1 1
979 1 2 1 1 139 ARG QG . 139 ARG QG 1 1
980 1 1 1 1 139 ARG H . 139 ARG H 1 1
980 1 2 1 1 140 SER H . 140 SER H 1 1
981 1 1 1 1 139 ARG QB . 139 ARG QB 1 1
981 1 2 1 1 140 SER H . 140 SER H 1 1
982 1 1 1 1 139 ARG QD . 139 ARG QD 1 1
982 1 2 1 1 140 SER H . 140 SER H 1 1
983 1 1 1 1 140 SER H . 140 SER H 1 1
983 1 2 1 1 140 SER QB . 140 SER 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 . . . . . . . 15.0 1 1
2 1 . . . . . . . 5.13 1 1
3 1 . . . . . . . 4.15 1 1
4 1 . . . . . . . 4.24 1 1
5 1 . . . . . . . 4.5 1 1
6 1 . . . . . . . 3.48 1 1
7 1 . . . . . . . 5.0 1 1
8 1 . . . . . . . 4.5 1 1
9 1 . . . . . . . 3.5 1 1
10 1 . . . . . . . 3.81 1 1
11 1 . . . . . . . 3.5 1 1
12 1 . . . . . . . 3.5 1 1
13 1 . . . . . . . 4.0 1 1
14 1 . . . . . . . 4.38 1 1
15 1 . . . . . . . 3.5 1 1
16 1 . . . . . . . 2.56 1 1
17 1 . . . . . . . 3.13 1 1
18 1 . . . . . . . 3.06 1 1
19 1 . . . . . . . 3.5 1 1
20 1 . . . . . . . 4.2 1 1
21 1 . . . . . . . 3.0 1 1
22 1 . . . . . . . 3.98 1 1
23 1 . . . . . . . 4.94 1 1
24 1 . . . . . . . 3.23 1 1
25 1 . . . . . . . 4.22 1 1
26 1 . . . . . . . 2.73 1 1
27 1 . . . . . . . 2.9 1 1
28 1 . . . . . . . 4.16 1 1
29 1 . . . . . . . 4.16 1 1
30 1 . . . . . . . 4.5 1 1
31 1 . . . . . . . 4.5 1 1
32 1 . . . . . . . 3.67 1 1
33 1 . . . . . . . 4.5 1 1
34 1 . . . . . . . 3.83 1 1
35 1 . . . . . . . 4.0 1 1
36 1 . . . . . . . 4.03 1 1
37 1 . . . . . . . 4.67 1 1
38 1 . . . . . . . 3.79 1 1
39 1 . . . . . . . 4.0 1 1
40 1 . . . . . . . 4.33 1 1
41 1 . . . . . . . 4.01 1 1
42 1 . . . . . . . 4.09 1 1
43 1 . . . . . . . 3.98 1 1
44 1 . . . . . . . 3.72 1 1
45 1 . . . . . . . 4.93 1 1
46 1 . . . . . . . 3.42 1 1
47 1 . . . . . . . 4.54 1 1
48 1 . . . . . . . 4.43 1 1
49 1 . . . . . . . 4.06 1 1
50 1 . . . . . . . 3.31 1 1
51 1 . . . . . . . 5.0 1 1
52 1 . . . . . . . 3.93 1 1
53 1 . . . . . . . 3.76 1 1
54 1 . . . . . . . 3.98 1 1
55 1 . . . . . . . 4.03 1 1
56 1 . . . . . . . 3.69 1 1
57 1 . . . . . . . 4.46 1 1
58 1 . . . . . . . 3.6 1 1
59 1 . . . . . . . 4.65 1 1
60 1 . . . . . . . 4.4 1 1
61 1 . . . . . . . 3.75 1 1
62 1 . . . . . . . 3.82 1 1
63 1 . . . . . . . 3.79 1 1
64 1 . . . . . . . 3.46 1 1
65 1 . . . . . . . 3.51 1 1
66 1 . . . . . . . 3.91 1 1
67 1 . . . . . . . 3.72 1 1
68 1 . . . . . . . 4.37 1 1
69 1 . . . . . . . 3.56 1 1
70 1 . . . . . . . 3.81 1 1
71 1 . . . . . . . 4.29 1 1
72 1 . . . . . . . 4.42 1 1
73 1 . . . . . . . 3.89 1 1
74 1 . . . . . . . 3.72 1 1
75 1 . . . . . . . 4.15 1 1
76 1 . . . . . . . 4.02 1 1
77 1 . . . . . . . 3.63 1 1
78 1 . . . . . . . 3.77 1 1
79 1 . . . . . . . 4.01 1 1
80 1 . . . . . . . 2.66 1 1
81 1 . . . . . . . 4.41 1 1
82 1 . . . . . . . 3.32 1 1
83 1 . . . . . . . 3.48 1 1
84 1 . . . . . . . 4.11 1 1
85 1 . . . . . . . 3.01 1 1
86 1 . . . . . . . 3.39 1 1
87 1 . . . . . . . 3.61 1 1
88 1 . . . . . . . 4.02 1 1
89 1 . . . . . . . 4.19 1 1
90 1 . . . . . . . 4.16 1 1
91 1 . . . . . . . 4.08 1 1
92 1 . . . . . . . 3.28 1 1
93 1 . . . . . . . 3.74 1 1
94 1 . . . . . . . 3.07 1 1
95 1 . . . . . . . 3.5 1 1
96 1 . . . . . . . 3.51 1 1
97 1 . . . . . . . 4.74 1 1
98 1 . . . . . . . 3.56 1 1
99 1 . . . . . . . 4.47 1 1
100 1 . . . . . . . 3.9 1 1
101 1 . . . . . . . 4.51 1 1
102 1 . . . . . . . 4.56 1 1
103 1 . . . . . . . 4.04 1 1
104 1 . . . . . . . 4.18 1 1
105 1 . . . . . . . 4.57 1 1
106 1 . . . . . . . 4.24 1 1
107 1 . . . . . . . 4.4 1 1
108 1 . . . . . . . 4.48 1 1
109 1 . . . . . . . 4.9 1 1
110 1 . . . . . . . 4.1 1 1
111 1 . . . . . . . 2.56 1 1
112 1 . . . . . . . 4.03 1 1
113 1 . . . . . . . 3.54 1 1
114 1 . . . . . . . 4.23 1 1
115 1 . . . . . . . 3.5 1 1
116 1 . . . . . . . 3.32 1 1
117 1 . . . . . . . 4.46 1 1
118 1 . . . . . . . 4.4 1 1
119 1 . . . . . . . 3.37 1 1
120 1 . . . . . . . 4.53 1 1
121 1 . . . . . . . 4.37 1 1
122 1 . . . . . . . 4.53 1 1
123 1 . . . . . . . 4.16 1 1
124 1 . . . . . . . 4.18 1 1
125 1 . . . . . . . 4.19 1 1
126 1 . . . . . . . 4.71 1 1
127 1 . . . . . . . 4.38 1 1
128 1 . . . . . . . 3.45 1 1
129 1 . . . . . . . 3.94 1 1
130 1 . . . . . . . 3.72 1 1
131 1 . . . . . . . 5.11 1 1
132 1 . . . . . . . 3.86 1 1
133 1 . . . . . . . 4.69 1 1
134 1 . . . . . . . 3.9 1 1
135 1 . . . . . . . 5.08 1 1
136 1 . . . . . . . 4.81 1 1
137 1 . . . . . . . 4.21 1 1
138 1 . . . . . . . 4.02 1 1
139 1 . . . . . . . 4.26 1 1
140 1 . . . . . . . 3.6 1 1
141 1 . . . . . . . 2.4 1 1
142 1 . . . . . . . 4.07 1 1
143 1 . . . . . . . 4.87 1 1
144 1 . . . . . . . 4.49 1 1
145 1 . . . . . . . 4.06 1 1
146 1 . . . . . . . 3.37 1 1
147 1 . . . . . . . 4.36 1 1
148 1 . . . . . . . 2.67 1 1
149 1 . . . . . . . 4.51 1 1
150 1 . . . . . . . 3.94 1 1
151 1 . . . . . . . 4.64 1 1
152 1 . . . . . . . 4.49 1 1
153 1 . . . . . . . 3.68 1 1
154 1 . . . . . . . 4.49 1 1
155 1 . . . . . . . 4.3 1 1
156 1 . . . . . . . 4.74 1 1
157 1 . . . . . . . 4.12 1 1
158 1 . . . . . . . 4.35 1 1
159 1 . . . . . . . 3.74 1 1
160 1 . . . . . . . 3.88 1 1
161 1 . . . . . . . 4.83 1 1
162 1 . . . . . . . 3.05 1 1
163 1 . . . . . . . 3.74 1 1
164 1 . . . . . . . 3.79 1 1
165 1 . . . . . . . 2.6 1 1
166 1 . . . . . . . 4.0 1 1
167 1 . . . . . . . 5.18 1 1
168 1 . . . . . . . 3.1 1 1
169 1 . . . . . . . 4.4 1 1
170 1 . . . . . . . 3.5 1 1
171 1 . . . . . . . 3.89 1 1
172 1 . . . . . . . 3.76 1 1
173 1 . . . . . . . 4.1 1 1
174 1 . . . . . . . 3.74 1 1
175 1 . . . . . . . 4.23 1 1
176 1 . . . . . . . 3.72 1 1
177 1 . . . . . . . 4.49 1 1
178 1 . . . . . . . 2.56 1 1
179 1 . . . . . . . 3.74 1 1
180 1 . . . . . . . 3.75 1 1
181 1 . . . . . . . 4.47 1 1
182 1 . . . . . . . 4.31 1 1
183 1 . . . . . . . 4.04 1 1
184 1 . . . . . . . 4.04 1 1
185 1 . . . . . . . 4.51 1 1
186 1 . . . . . . . 4.04 1 1
187 1 . . . . . . . 4.64 1 1
188 1 . . . . . . . 4.52 1 1
189 1 . . . . . . . 3.31 1 1
190 1 . . . . . . . 3.86 1 1
191 1 . . . . . . . 2.6 1 1
192 1 . . . . . . . 4.01 1 1
193 1 . . . . . . . 4.54 1 1
194 1 . . . . . . . 4.34 1 1
195 1 . . . . . . . 4.0 1 1
196 1 . . . . . . . 4.0 1 1
197 1 . . . . . . . 3.7 1 1
198 1 . . . . . . . 3.77 1 1
199 1 . . . . . . . 3.34 1 1
200 1 . . . . . . . 3.34 1 1
201 1 . . . . . . . 3.25 1 1
202 1 . . . . . . . 4.96 1 1
203 1 . . . . . . . 4.14 1 1
204 1 . . . . . . . 4.14 1 1
205 1 . . . . . . . 3.7 1 1
206 1 . . . . . . . 2.64 1 1
207 1 . . . . . . . 3.32 1 1
208 1 . . . . . . . 4.61 1 1
209 1 . . . . . . . 3.35 1 1
210 1 . . . . . . . 3.54 1 1
211 1 . . . . . . . 4.38 1 1
212 1 . . . . . . . 4.41 1 1
213 1 . . . . . . . 3.92 1 1
214 1 . . . . . . . 4.0 1 1
215 1 . . . . . . . 4.69 1 1
216 1 . . . . . . . 4.71 1 1
217 1 . . . . . . . 4.81 1 1
218 1 . . . . . . . 3.44 1 1
219 1 . . . . . . . 3.76 1 1
220 1 . . . . . . . 3.55 1 1
221 1 . . . . . . . 3.92 1 1
222 1 . . . . . . . 4.67 1 1
223 1 . . . . . . . 3.5 1 1
224 1 . . . . . . . 3.36 1 1
225 1 . . . . . . . 3.52 1 1
226 1 . . . . . . . 3.84 1 1
227 1 . . . . . . . 2.93 1 1
228 1 . . . . . . . 4.7 1 1
229 1 . . . . . . . 4.78 1 1
230 1 . . . . . . . 3.63 1 1
231 1 . . . . . . . 3.01 1 1
232 1 . . . . . . . 3.97 1 1
233 1 . . . . . . . 4.26 1 1
234 1 . . . . . . . 2.4 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 4.12 1 1
237 1 . . . . . . . 4.21 1 1
238 1 . . . . . . . 3.66 1 1
239 1 . . . . . . . 3.94 1 1
240 1 . . . . . . . 4.77 1 1
241 1 . . . . . . . 2.76 1 1
242 1 . . . . . . . 3.66 1 1
243 1 . . . . . . . 2.65 1 1
244 1 . . . . . . . 4.11 1 1
245 1 . . . . . . . 2.63 1 1
246 1 . . . . . . . 2.78 1 1
247 1 . . . . . . . 4.5 1 1
248 1 . . . . . . . 3.48 1 1
249 1 . . . . . . . 3.96 1 1
250 1 . . . . . . . 3.86 1 1
251 1 . . . . . . . 3.57 1 1
252 1 . . . . . . . 4.53 1 1
253 1 . . . . . . . 3.9 1 1
254 1 . . . . . . . 4.69 1 1
255 1 . . . . . . . 5.22 1 1
256 1 . . . . . . . 4.96 1 1
257 1 . . . . . . . 5.17 1 1
258 1 . . . . . . . 3.62 1 1
259 1 . . . . . . . 4.02 1 1
260 1 . . . . . . . 3.81 1 1
261 1 . . . . . . . 4.6 1 1
262 1 . . . . . . . 3.36 1 1
263 1 . . . . . . . 3.66 1 1
264 1 . . . . . . . 3.8 1 1
265 1 . . . . . . . 4.21 1 1
266 1 . . . . . . . 3.91 1 1
267 1 . . . . . . . 4.6 1 1
268 1 . . . . . . . 4.5 1 1
269 1 . . . . . . . 3.75 1 1
270 1 . . . . . . . 4.09 1 1
271 1 . . . . . . . 3.91 1 1
272 1 . . . . . . . 4.85 1 1
273 1 . . . . . . . 4.33 1 1
274 1 . . . . . . . 4.73 1 1
275 1 . . . . . . . 4.31 1 1
276 1 . . . . . . . 5.0 1 1
277 1 . . . . . . . 3.42 1 1
278 1 . . . . . . . 4.95 1 1
279 1 . . . . . . . 3.71 1 1
280 1 . . . . . . . 3.96 1 1
281 1 . . . . . . . 3.86 1 1
282 1 . . . . . . . 4.73 1 1
283 1 . . . . . . . 5.09 1 1
284 1 . . . . . . . 3.69 1 1
285 1 . . . . . . . 4.11 1 1
286 1 . . . . . . . 4.11 1 1
287 1 . . . . . . . 3.15 1 1
288 1 . . . . . . . 3.96 1 1
289 1 . . . . . . . 4.33 1 1
290 1 . . . . . . . 2.44 1 1
291 1 . . . . . . . 4.01 1 1
292 1 . . . . . . . 3.35 1 1
293 1 . . . . . . . 3.37 1 1
294 1 . . . . . . . 4.14 1 1
295 1 . . . . . . . 3.72 1 1
296 1 . . . . . . . 3.92 1 1
297 1 . . . . . . . 4.28 1 1
298 1 . . . . . . . 3.69 1 1
299 1 . . . . . . . 4.82 1 1
300 1 . . . . . . . 3.9 1 1
301 1 . . . . . . . 4.39 1 1
302 1 . . . . . . . 3.77 1 1
303 1 . . . . . . . 4.87 1 1
304 1 . . . . . . . 3.29 1 1
305 1 . . . . . . . 4.3 1 1
306 1 . . . . . . . 4.55 1 1
307 1 . . . . . . . 5.24 1 1
308 1 . . . . . . . 4.12 1 1
309 1 . . . . . . . 4.72 1 1
310 1 . . . . . . . 3.54 1 1
311 1 . . . . . . . 3.33 1 1
312 1 . . . . . . . 3.83 1 1
313 1 . . . . . . . 4.25 1 1
314 1 . . . . . . . 2.4 1 1
315 1 . . . . . . . 3.45 1 1
316 1 . . . . . . . 3.74 1 1
317 1 . . . . . . . 3.67 1 1
318 1 . . . . . . . 3.83 1 1
319 1 . . . . . . . 3.16 1 1
320 1 . . . . . . . 4.23 1 1
321 1 . . . . . . . 4.03 1 1
322 1 . . . . . . . 3.87 1 1
323 1 . . . . . . . 5.22 1 1
324 1 . . . . . . . 4.76 1 1
325 1 . . . . . . . 3.76 1 1
326 1 . . . . . . . 4.09 1 1
327 1 . . . . . . . 3.37 1 1
328 1 . . . . . . . 4.02 1 1
329 1 . . . . . . . 3.98 1 1
330 1 . . . . . . . 3.32 1 1
331 1 . . . . . . . 3.3 1 1
332 1 . . . . . . . 5.48 1 1
333 1 . . . . . . . 4.64 1 1
334 1 . . . . . . . 5.31 1 1
335 1 . . . . . . . 4.57 1 1
336 1 . . . . . . . 4.27 1 1
337 1 . . . . . . . 4.16 1 1
338 1 . . . . . . . 4.26 1 1
339 1 . . . . . . . 2.78 1 1
340 1 . . . . . . . 2.81 1 1
341 1 . . . . . . . 2.55 1 1
342 1 . . . . . . . 3.33 1 1
343 1 . . . . . . . 4.28 1 1
344 1 . . . . . . . 2.84 1 1
345 1 . . . . . . . 4.19 1 1
346 1 . . . . . . . 4.16 1 1
347 1 . . . . . . . 3.1 1 1
348 1 . . . . . . . 3.51 1 1
349 1 . . . . . . . 4.18 1 1
350 1 . . . . . . . 2.97 1 1
351 1 . . . . . . . 3.77 1 1
352 1 . . . . . . . 2.87 1 1
353 1 . . . . . . . 4.3 1 1
354 1 . . . . . . . 3.79 1 1
355 1 . . . . . . . 3.98 1 1
356 1 . . . . . . . 5.5 1 1
357 1 . . . . . . . 2.69 1 1
358 1 . . . . . . . 4.49 1 1
359 1 . . . . . . . 4.0 1 1
360 1 . . . . . . . 4.09 1 1
361 1 . . . . . . . 3.53 1 1
362 1 . . . . . . . 4.69 1 1
363 1 . . . . . . . 3.3 1 1
364 1 . . . . . . . 3.35 1 1
365 1 . . . . . . . 5.5 1 1
366 1 . . . . . . . 2.81 1 1
367 1 . . . . . . . 5.5 1 1
368 1 . . . . . . . 4.79 1 1
369 1 . . . . . . . 2.88 1 1
370 1 . . . . . . . 4.34 1 1
371 1 . . . . . . . 3.02 1 1
372 1 . . . . . . . 3.58 1 1
373 1 . . . . . . . 3.98 1 1
374 1 . . . . . . . 3.86 1 1
375 1 . . . . . . . 2.85 1 1
376 1 . . . . . . . 4.11 1 1
377 1 . . . . . . . 3.4 1 1
378 1 . . . . . . . 4.42 1 1
379 1 . . . . . . . 2.96 1 1
380 1 . . . . . . . 2.66 1 1
381 1 . . . . . . . 3.39 1 1
382 1 . . . . . . . 2.67 1 1
383 1 . . . . . . . 5.34 1 1
384 1 . . . . . . . 2.78 1 1
385 1 . . . . . . . 2.86 1 1
386 1 . . . . . . . 4.35 1 1
387 1 . . . . . . . 2.89 1 1
388 1 . . . . . . . 3.52 1 1
389 1 . . . . . . . 3.07 1 1
390 1 . . . . . . . 3.83 1 1
391 1 . . . . . . . 3.28 1 1
392 1 . . . . . . . 2.99 1 1
393 1 . . . . . . . 3.95 1 1
394 1 . . . . . . . 3.49 1 1
395 1 . . . . . . . 3.86 1 1
396 1 . . . . . . . 4.79 1 1
397 1 . . . . . . . 2.82 1 1
398 1 . . . . . . . 2.98 1 1
399 1 . . . . . . . 2.86 1 1
400 1 . . . . . . . 2.72 1 1
401 1 . . . . . . . 2.93 1 1
402 1 . . . . . . . 2.88 1 1
403 1 . . . . . . . 3.46 1 1
404 1 . . . . . . . 3.84 1 1
405 1 . . . . . . . 2.92 1 1
406 1 . . . . . . . 2.66 1 1
407 1 . . . . . . . 3.51 1 1
408 1 . . . . . . . 2.76 1 1
409 1 . . . . . . . 2.9 1 1
410 1 . . . . . . . 3.14 1 1
411 1 . . . . . . . 5.06 1 1
412 1 . . . . . . . 4.5 1 1
413 1 . . . . . . . 2.95 1 1
414 1 . . . . . . . 3.09 1 1
415 1 . . . . . . . 3.39 1 1
416 1 . . . . . . . 2.64 1 1
417 1 . . . . . . . 3.39 1 1
418 1 . . . . . . . 3.22 1 1
419 1 . . . . . . . 3.18 1 1
420 1 . . . . . . . 4.94 1 1
421 1 . . . . . . . 3.3 1 1
422 1 . . . . . . . 4.79 1 1
423 1 . . . . . . . 3.79 1 1
424 1 . . . . . . . 5.35 1 1
425 1 . . . . . . . 3.48 1 1
426 1 . . . . . . . 2.87 1 1
427 1 . . . . . . . 2.56 1 1
428 1 . . . . . . . 3.34 1 1
429 1 . . . . . . . 3.46 1 1
430 1 . . . . . . . 4.44 1 1
431 1 . . . . . . . 5.21 1 1
432 1 . . . . . . . 2.84 1 1
433 1 . . . . . . . 2.4 1 1
434 1 . . . . . . . 3.32 1 1
435 1 . . . . . . . 4.15 1 1
436 1 . . . . . . . 4.01 1 1
437 1 . . . . . . . 4.24 1 1
438 1 . . . . . . . 4.44 1 1
439 1 . . . . . . . 4.46 1 1
440 1 . . . . . . . 4.46 1 1
441 1 . . . . . . . 3.72 1 1
442 1 . . . . . . . 5.1 1 1
443 1 . . . . . . . 5.3 1 1
444 1 . . . . . . . 4.46 1 1
445 1 . . . . . . . 2.71 1 1
446 1 . . . . . . . 3.14 1 1
447 1 . . . . . . . 3.25 1 1
448 1 . . . . . . . 2.4 1 1
449 1 . . . . . . . 5.5 1 1
450 1 . . . . . . . 5.06 1 1
451 1 . . . . . . . 5.06 1 1
452 1 . . . . . . . 2.4 1 1
453 1 . . . . . . . 3.14 1 1
454 1 . . . . . . . 5.02 1 1
455 1 . . . . . . . 4.95 1 1
456 1 . . . . . . . 4.94 1 1
457 1 . . . . . . . 2.72 1 1
458 1 . . . . . . . 4.27 1 1
459 1 . . . . . . . 3.96 1 1
460 1 . . . . . . . 3.67 1 1
461 1 . . . . . . . 3.73 1 1
462 1 . . . . . . . 4.57 1 1
463 1 . . . . . . . 3.63 1 1
464 1 . . . . . . . 3.21 1 1
465 1 . . . . . . . 4.28 1 1
466 1 . . . . . . . 3.89 1 1
467 1 . . . . . . . 4.07 1 1
468 1 . . . . . . . 4.45 1 1
469 1 . . . . . . . 4.61 1 1
470 1 . . . . . . . 5.32 1 1
471 1 . . . . . . . 3.72 1 1
472 1 . . . . . . . 4.97 1 1
473 1 . . . . . . . 4.31 1 1
474 1 . . . . . . . 5.5 1 1
475 1 . . . . . . . 3.74 1 1
476 1 . . . . . . . 3.73 1 1
477 1 . . . . . . . 4.83 1 1
478 1 . . . . . . . 3.92 1 1
479 1 . . . . . . . 4.1 1 1
480 1 . . . . . . . 3.3 1 1
481 1 . . . . . . . 4.37 1 1
482 1 . . . . . . . 3.64 1 1
483 1 . . . . . . . 3.31 1 1
484 1 . . . . . . . 3.32 1 1
485 1 . . . . . . . 2.77 1 1
486 1 . . . . . . . 3.26 1 1
487 1 . . . . . . . 3.96 1 1
488 1 . . . . . . . 4.47 1 1
489 1 . . . . . . . 3.95 1 1
490 1 . . . . . . . 3.31 1 1
491 1 . . . . . . . 3.33 1 1
492 1 . . . . . . . 4.61 1 1
493 1 . . . . . . . 3.31 1 1
494 1 . . . . . . . 4.57 1 1
495 1 . . . . . . . 4.73 1 1
496 1 . . . . . . . 3.93 1 1
497 1 . . . . . . . 3.3 1 1
498 1 . . . . . . . 4.61 1 1
499 1 . . . . . . . 4.22 1 1
500 1 . . . . . . . 3.09 1 1
501 1 . . . . . . . 4.45 1 1
502 1 . . . . . . . 4.93 1 1
503 1 . . . . . . . 4.05 1 1
504 1 . . . . . . . 4.1 1 1
505 1 . . . . . . . 3.75 1 1
506 1 . . . . . . . 3.89 1 1
507 1 . . . . . . . 3.63 1 1
508 1 . . . . . . . 3.81 1 1
509 1 . . . . . . . 3.08 1 1
510 1 . . . . . . . 4.22 1 1
511 1 . . . . . . . 4.26 1 1
512 1 . . . . . . . 3.87 1 1
513 1 . . . . . . . 3.41 1 1
514 1 . . . . . . . 4.0 1 1
515 1 . . . . . . . 4.24 1 1
516 1 . . . . . . . 3.94 1 1
517 1 . . . . . . . 4.52 1 1
518 1 . . . . . . . 3.52 1 1
519 1 . . . . . . . 3.39 1 1
520 1 . . . . . . . 3.82 1 1
521 1 . . . . . . . 3.92 1 1
522 1 . . . . . . . 4.5 1 1
523 1 . . . . . . . 3.49 1 1
524 1 . . . . . . . 4.42 1 1
525 1 . . . . . . . 4.07 1 1
526 1 . . . . . . . 4.15 1 1
527 1 . . . . . . . 3.88 1 1
528 1 . . . . . . . 3.99 1 1
529 1 . . . . . . . 4.32 1 1
530 1 . . . . . . . 5.36 1 1
531 1 . . . . . . . 4.43 1 1
532 1 . . . . . . . 4.2 1 1
533 1 . . . . . . . 3.35 1 1
534 1 . . . . . . . 4.27 1 1
535 1 . . . . . . . 4.4 1 1
536 1 . . . . . . . 3.2 1 1
537 1 . . . . . . . 3.04 1 1
538 1 . . . . . . . 2.7 1 1
539 1 . . . . . . . 2.74 1 1
540 1 . . . . . . . 3.58 1 1
541 1 . . . . . . . 3.14 1 1
542 1 . . . . . . . 4.3 1 1
543 1 . . . . . . . 2.83 1 1
544 1 . . . . . . . 3.11 1 1
545 1 . . . . . . . 3.04 1 1
546 1 . . . . . . . 3.13 1 1
547 1 . . . . . . . 3.24 1 1
548 1 . . . . . . . 2.71 1 1
549 1 . . . . . . . 3.2 1 1
550 1 . . . . . . . 4.53 1 1
551 1 . . . . . . . 4.36 1 1
552 1 . . . . . . . 2.57 1 1
553 1 . . . . . . . 3.98 1 1
554 1 . . . . . . . 4.69 1 1
555 1 . . . . . . . 3.74 1 1
556 1 . . . . . . . 3.65 1 1
557 1 . . . . . . . 3.24 1 1
558 1 . . . . . . . 4.39 1 1
559 1 . . . . . . . 4.27 1 1
560 1 . . . . . . . 3.98 1 1
561 1 . . . . . . . 3.28 1 1
562 1 . . . . . . . 5.34 1 1
563 1 . . . . . . . 4.51 1 1
564 1 . . . . . . . 3.19 1 1
565 1 . . . . . . . 3.55 1 1
566 1 . . . . . . . 3.55 1 1
567 1 . . . . . . . 2.81 1 1
568 1 . . . . . . . 3.8 1 1
569 1 . . . . . . . 2.95 1 1
570 1 . . . . . . . 4.73 1 1
571 1 . . . . . . . 3.88 1 1
572 1 . . . . . . . 4.28 1 1
573 1 . . . . . . . 2.84 1 1
574 1 . . . . . . . 4.19 1 1
575 1 . . . . . . . 4.19 1 1
576 1 . . . . . . . 3.4 1 1
577 1 . . . . . . . 4.44 1 1
578 1 . . . . . . . 5.12 1 1
579 1 . . . . . . . 4.1 1 1
580 1 . . . . . . . 3.61 1 1
581 1 . . . . . . . 3.02 1 1
582 1 . . . . . . . 4.56 1 1
583 1 . . . . . . . 5.18 1 1
584 1 . . . . . . . 4.71 1 1
585 1 . . . . . . . 4.34 1 1
586 1 . . . . . . . 4.5 1 1
587 1 . . . . . . . 3.2 1 1
588 1 . . . . . . . 3.91 1 1
589 1 . . . . . . . 4.49 1 1
590 1 . . . . . . . 3.76 1 1
591 1 . . . . . . . 3.84 1 1
592 1 . . . . . . . 4.39 1 1
593 1 . . . . . . . 4.57 1 1
594 1 . . . . . . . 4.11 1 1
595 1 . . . . . . . 4.68 1 1
596 1 . . . . . . . 2.93 1 1
597 1 . . . . . . . 3.4 1 1
598 1 . . . . . . . 2.95 1 1
599 1 . . . . . . . 4.89 1 1
600 1 . . . . . . . 3.04 1 1
601 1 . . . . . . . 3.31 1 1
602 1 . . . . . . . 4.63 1 1
603 1 . . . . . . . 3.32 1 1
604 1 . . . . . . . 4.76 1 1
605 1 . . . . . . . 4.03 1 1
606 1 . . . . . . . 4.03 1 1
607 1 . . . . . . . 3.19 1 1
608 1 . . . . . . . 4.06 1 1
609 1 . . . . . . . 4.79 1 1
610 1 . . . . . . . 3.69 1 1
611 1 . . . . . . . 4.39 1 1
612 1 . . . . . . . 4.39 1 1
613 1 . . . . . . . 3.83 1 1
614 1 . . . . . . . 3.07 1 1
615 1 . . . . . . . 4.0 1 1
616 1 . . . . . . . 4.0 1 1
617 1 . . . . . . . 3.32 1 1
618 1 . . . . . . . 3.58 1 1
619 1 . . . . . . . 3.87 1 1
620 1 . . . . . . . 3.38 1 1
621 1 . . . . . . . 3.33 1 1
622 1 . . . . . . . 3.49 1 1
623 1 . . . . . . . 4.04 1 1
624 1 . . . . . . . 5.1 1 1
625 1 . . . . . . . 3.31 1 1
626 1 . . . . . . . 2.88 1 1
627 1 . . . . . . . 4.16 1 1
628 1 . . . . . . . 4.57 1 1
629 1 . . . . . . . 4.0 1 1
630 1 . . . . . . . 3.72 1 1
631 1 . . . . . . . 3.95 1 1
632 1 . . . . . . . 4.36 1 1
633 1 . . . . . . . 2.76 1 1
634 1 . . . . . . . 3.55 1 1
635 1 . . . . . . . 2.66 1 1
636 1 . . . . . . . 3.89 1 1
637 1 . . . . . . . 2.99 1 1
638 1 . . . . . . . 4.94 1 1
639 1 . . . . . . . 4.24 1 1
640 1 . . . . . . . 2.93 1 1
641 1 . . . . . . . 2.75 1 1
642 1 . . . . . . . 3.15 1 1
643 1 . . . . . . . 2.79 1 1
644 1 . . . . . . . 3.08 1 1
645 1 . . . . . . . 5.44 1 1
646 1 . . . . . . . 3.28 1 1
647 1 . . . . . . . 3.19 1 1
648 1 . . . . . . . 3.65 1 1
649 1 . . . . . . . 4.26 1 1
650 1 . . . . . . . 4.54 1 1
651 1 . . . . . . . 2.98 1 1
652 1 . . . . . . . 3.65 1 1
653 1 . . . . . . . 3.5 1 1
654 1 . . . . . . . 3.1 1 1
655 1 . . . . . . . 3.91 1 1
656 1 . . . . . . . 3.06 1 1
657 1 . . . . . . . 4.13 1 1
658 1 . . . . . . . 3.26 1 1
659 1 . . . . . . . 3.74 1 1
660 1 . . . . . . . 2.92 1 1
661 1 . . . . . . . 2.57 1 1
662 1 . . . . . . . 3.57 1 1
663 1 . . . . . . . 3.72 1 1
664 1 . . . . . . . 2.92 1 1
665 1 . . . . . . . 3.14 1 1
666 1 . . . . . . . 3.94 1 1
667 1 . . . . . . . 2.58 1 1
668 1 . . . . . . . 2.79 1 1
669 1 . . . . . . . 3.34 1 1
670 1 . . . . . . . 3.72 1 1
671 1 . . . . . . . 4.15 1 1
672 1 . . . . . . . 4.27 1 1
673 1 . . . . . . . 3.1 1 1
674 1 . . . . . . . 3.43 1 1
675 1 . . . . . . . 3.96 1 1
676 1 . . . . . . . 3.54 1 1
677 1 . . . . . . . 4.76 1 1
678 1 . . . . . . . 4.81 1 1
679 1 . . . . . . . 4.21 1 1
680 1 . . . . . . . 3.26 1 1
681 1 . . . . . . . 4.06 1 1
682 1 . . . . . . . 3.69 1 1
683 1 . . . . . . . 4.57 1 1
684 1 . . . . . . . 3.13 1 1
685 1 . . . . . . . 3.45 1 1
686 1 . . . . . . . 3.5 1 1
687 1 . . . . . . . 4.49 1 1
688 1 . . . . . . . 5.5 1 1
689 1 . . . . . . . 3.68 1 1
690 1 . . . . . . . 3.66 1 1
691 1 . . . . . . . 4.13 1 1
692 1 . . . . . . . 5.15 1 1
693 1 . . . . . . . 3.65 1 1
694 1 . . . . . . . 4.51 1 1
695 1 . . . . . . . 3.53 1 1
696 1 . . . . . . . 3.53 1 1
697 1 . . . . . . . 2.99 1 1
698 1 . . . . . . . 3.75 1 1
699 1 . . . . . . . 4.14 1 1
700 1 . . . . . . . 3.11 1 1
701 1 . . . . . . . 5.02 1 1
702 1 . . . . . . . 4.09 1 1
703 1 . . . . . . . 4.09 1 1
704 1 . . . . . . . 3.37 1 1
705 1 . . . . . . . 5.34 1 1
706 1 . . . . . . . 3.49 1 1
707 1 . . . . . . . 4.26 1 1
708 1 . . . . . . . 3.15 1 1
709 1 . . . . . . . 3.33 1 1
710 1 . . . . . . . 3.62 1 1
711 1 . . . . . . . 4.64 1 1
712 1 . . . . . . . 3.97 1 1
713 1 . . . . . . . 4.15 1 1
714 1 . . . . . . . 4.33 1 1
715 1 . . . . . . . 4.0 1 1
716 1 . . . . . . . 4.08 1 1
717 1 . . . . . . . 4.51 1 1
718 1 . . . . . . . 3.17 1 1
719 1 . . . . . . . 3.61 1 1
720 1 . . . . . . . 3.78 1 1
721 1 . . . . . . . 4.21 1 1
722 1 . . . . . . . 3.86 1 1
723 1 . . . . . . . 3.55 1 1
724 1 . . . . . . . 4.59 1 1
725 1 . . . . . . . 4.35 1 1
726 1 . . . . . . . 3.57 1 1
727 1 . . . . . . . 3.57 1 1
728 1 . . . . . . . 3.08 1 1
729 1 . . . . . . . 4.24 1 1
730 1 . . . . . . . 3.59 1 1
731 1 . . . . . . . 3.51 1 1
732 1 . . . . . . . 4.68 1 1
733 1 . . . . . . . 3.19 1 1
734 1 . . . . . . . 3.87 1 1
735 1 . . . . . . . 4.5 1 1
736 1 . . . . . . . 3.55 1 1
737 1 . . . . . . . 3.66 1 1
738 1 . . . . . . . 3.33 1 1
739 1 . . . . . . . 3.71 1 1
740 1 . . . . . . . 4.42 1 1
741 1 . . . . . . . 4.03 1 1
742 1 . . . . . . . 4.4 1 1
743 1 . . . . . . . 3.7 1 1
744 1 . . . . . . . 3.82 1 1
745 1 . . . . . . . 3.95 1 1
746 1 . . . . . . . 3.78 1 1
747 1 . . . . . . . 4.46 1 1
748 1 . . . . . . . 4.58 1 1
749 1 . . . . . . . 3.43 1 1
750 1 . . . . . . . 3.13 1 1
751 1 . . . . . . . 3.04 1 1
752 1 . . . . . . . 4.7 1 1
753 1 . . . . . . . 5.5 1 1
754 1 . . . . . . . 3.47 1 1
755 1 . . . . . . . 5.08 1 1
756 1 . . . . . . . 2.93 1 1
757 1 . . . . . . . 3.57 1 1
758 1 . . . . . . . 3.33 1 1
759 1 . . . . . . . 2.81 1 1
760 1 . . . . . . . 3.5 1 1
761 1 . . . . . . . 3.94 1 1
762 1 . . . . . . . 3.34 1 1
763 1 . . . . . . . 4.0 1 1
764 1 . . . . . . . 3.29 1 1
765 1 . . . . . . . 5.34 1 1
766 1 . . . . . . . 3.45 1 1
767 1 . . . . . . . 4.56 1 1
768 1 . . . . . . . 3.0 1 1
769 1 . . . . . . . 3.09 1 1
770 1 . . . . . . . 3.62 1 1
771 1 . . . . . . . 4.78 1 1
772 1 . . . . . . . 3.97 1 1
773 1 . . . . . . . 4.21 1 1
774 1 . . . . . . . 4.62 1 1
775 1 . . . . . . . 3.9 1 1
776 1 . . . . . . . 4.62 1 1
777 1 . . . . . . . 3.77 1 1
778 1 . . . . . . . 4.31 1 1
779 1 . . . . . . . 3.38 1 1
780 1 . . . . . . . 4.81 1 1
781 1 . . . . . . . 3.41 1 1
782 1 . . . . . . . 4.07 1 1
783 1 . . . . . . . 4.08 1 1
784 1 . . . . . . . 3.52 1 1
785 1 . . . . . . . 4.17 1 1
786 1 . . . . . . . 3.02 1 1
787 1 . . . . . . . 3.77 1 1
788 1 . . . . . . . 3.78 1 1
789 1 . . . . . . . 2.7 1 1
790 1 . . . . . . . 3.57 1 1
791 1 . . . . . . . 4.22 1 1
792 1 . . . . . . . 2.96 1 1
793 1 . . . . . . . 3.51 1 1
794 1 . . . . . . . 2.95 1 1
795 1 . . . . . . . 4.3 1 1
796 1 . . . . . . . 4.25 1 1
797 1 . . . . . . . 3.59 1 1
798 1 . . . . . . . 2.89 1 1
799 1 . . . . . . . 3.6 1 1
800 1 . . . . . . . 4.47 1 1
801 1 . . . . . . . 4.5 1 1
802 1 . . . . . . . 3.68 1 1
803 1 . . . . . . . 3.5 1 1
804 1 . . . . . . . 3.1 1 1
805 1 . . . . . . . 4.48 1 1
806 1 . . . . . . . 4.7 1 1
807 1 . . . . . . . 4.18 1 1
808 1 . . . . . . . 3.8 1 1
809 1 . . . . . . . 3.8 1 1
810 1 . . . . . . . 3.3 1 1
811 1 . . . . . . . 3.97 1 1
812 1 . . . . . . . 4.02 1 1
813 1 . . . . . . . 2.62 1 1
814 1 . . . . . . . 3.58 1 1
815 1 . . . . . . . 4.04 1 1
816 1 . . . . . . . 4.04 1 1
817 1 . . . . . . . 3.42 1 1
818 1 . . . . . . . 4.91 1 1
819 1 . . . . . . . 5.34 1 1
820 1 . . . . . . . 5.27 1 1
821 1 . . . . . . . 3.68 1 1
822 1 . . . . . . . 4.08 1 1
823 1 . . . . . . . 3.45 1 1
824 1 . . . . . . . 3.92 1 1
825 1 . . . . . . . 4.65 1 1
826 1 . . . . . . . 5.5 1 1
827 1 . . . . . . . 3.32 1 1
828 1 . . . . . . . 4.27 1 1
829 1 . . . . . . . 4.31 1 1
830 1 . . . . . . . 5.39 1 1
831 1 . . . . . . . 2.56 1 1
832 1 . . . . . . . 4.18 1 1
833 1 . . . . . . . 5.5 1 1
834 1 . . . . . . . 4.12 1 1
835 1 . . . . . . . 4.78 1 1
836 1 . . . . . . . 3.69 1 1
837 1 . . . . . . . 3.85 1 1
838 1 . . . . . . . 4.21 1 1
839 1 . . . . . . . 4.33 1 1
840 1 . . . . . . . 4.44 1 1
841 1 . . . . . . . 3.42 1 1
842 1 . . . . . . . 3.48 1 1
843 1 . . . . . . . 4.59 1 1
844 1 . . . . . . . 4.16 1 1
845 1 . . . . . . . 5.3 1 1
846 1 . . . . . . . 4.88 1 1
847 1 . . . . . . . 3.57 1 1
848 1 . . . . . . . 4.25 1 1
849 1 . . . . . . . 4.63 1 1
850 1 . . . . . . . 4.29 1 1
851 1 . . . . . . . 3.8 1 1
852 1 . . . . . . . 4.14 1 1
853 1 . . . . . . . 3.87 1 1
854 1 . . . . . . . 4.05 1 1
855 1 . . . . . . . 3.23 1 1
856 1 . . . . . . . 5.13 1 1
857 1 . . . . . . . 4.8 1 1
858 1 . . . . . . . 4.11 1 1
859 1 . . . . . . . 5.5 1 1
860 1 . . . . . . . 5.05 1 1
861 1 . . . . . . . 4.75 1 1
862 1 . . . . . . . 4.25 1 1
863 1 . . . . . . . 4.56 1 1
864 1 . . . . . . . 3.74 1 1
865 1 . . . . . . . 4.79 1 1
866 1 . . . . . . . 3.69 1 1
867 1 . . . . . . . 3.69 1 1
868 1 . . . . . . . 3.19 1 1
869 1 . . . . . . . 3.89 1 1
870 1 . . . . . . . 4.1 1 1
871 1 . . . . . . . 4.28 1 1
872 1 . . . . . . . 3.49 1 1
873 1 . . . . . . . 4.73 1 1
874 1 . . . . . . . 4.3 1 1
875 1 . . . . . . . 4.1 1 1
876 1 . . . . . . . 4.28 1 1
877 1 . . . . . . . 5.03 1 1
878 1 . . . . . . . 4.27 1 1
879 1 . . . . . . . 4.51 1 1
880 1 . . . . . . . 3.9 1 1
881 1 . . . . . . . 4.24 1 1
882 1 . . . . . . . 5.19 1 1
883 1 . . . . . . . 4.14 1 1
884 1 . . . . . . . 4.5 1 1
885 1 . . . . . . . 3.88 1 1
886 1 . . . . . . . 4.07 1 1
887 1 . . . . . . . 4.07 1 1
888 1 . . . . . . . 3.32 1 1
889 1 . . . . . . . 4.22 1 1
890 1 . . . . . . . 4.31 1 1
891 1 . . . . . . . 4.7 1 1
892 1 . . . . . . . 4.7 1 1
893 1 . . . . . . . 4.12 1 1
894 1 . . . . . . . 4.27 1 1
895 1 . . . . . . . 4.09 1 1
896 1 . . . . . . . 4.79 1 1
897 1 . . . . . . . 3.66 1 1
898 1 . . . . . . . 4.41 1 1
899 1 . . . . . . . 3.69 1 1
900 1 . . . . . . . 3.55 1 1
901 1 . . . . . . . 3.87 1 1
902 1 . . . . . . . 4.8 1 1
903 1 . . . . . . . 3.73 1 1
904 1 . . . . . . . 3.67 1 1
905 1 . . . . . . . 4.12 1 1
906 1 . . . . . . . 3.8 1 1
907 1 . . . . . . . 4.23 1 1
908 1 . . . . . . . 2.43 1 1
909 1 . . . . . . . 5.1 1 1
910 1 . . . . . . . 5.04 1 1
911 1 . . . . . . . 4.25 1 1
912 1 . . . . . . . 4.13 1 1
913 1 . . . . . . . 3.92 1 1
914 1 . . . . . . . 5.06 1 1
915 1 . . . . . . . 3.74 1 1
916 1 . . . . . . . 3.97 1 1
917 1 . . . . . . . 4.0 1 1
918 1 . . . . . . . 4.14 1 1
919 1 . . . . . . . 4.1 1 1
920 1 . . . . . . . 4.42 1 1
921 1 . . . . . . . 4.24 1 1
922 1 . . . . . . . 4.6 1 1
923 1 . . . . . . . 3.79 1 1
924 1 . . . . . . . 3.99 1 1
925 1 . . . . . . . 3.77 1 1
926 1 . . . . . . . 4.04 1 1
927 1 . . . . . . . 4.0 1 1
928 1 . . . . . . . 4.67 1 1
929 1 . . . . . . . 4.68 1 1
930 1 . . . . . . . 4.39 1 1
931 1 . . . . . . . 3.57 1 1
932 1 . . . . . . . 4.12 1 1
933 1 . . . . . . . 4.29 1 1
934 1 . . . . . . . 3.14 1 1
935 1 . . . . . . . 3.57 1 1
936 1 . . . . . . . 4.9 1 1
937 1 . . . . . . . 4.32 1 1
938 1 . . . . . . . 4.31 1 1
939 1 . . . . . . . 3.89 1 1
940 1 . . . . . . . 3.98 1 1
941 1 . . . . . . . 3.98 1 1
942 1 . . . . . . . 3.25 1 1
943 1 . . . . . . . 4.24 1 1
944 1 . . . . . . . 4.3 1 1
945 1 . . . . . . . 4.42 1 1
946 1 . . . . . . . 4.42 1 1
947 1 . . . . . . . 4.5 1 1
948 1 . . . . . . . 3.85 1 1
949 1 . . . . . . . 4.27 1 1
950 1 . . . . . . . 4.08 1 1
951 1 . . . . . . . 4.09 1 1
952 1 . . . . . . . 4.87 1 1
953 1 . . . . . . . 4.47 1 1
954 1 . . . . . . . 4.79 1 1
955 1 . . . . . . . 4.18 1 1
956 1 . . . . . . . 4.47 1 1
957 1 . . . . . . . 3.33 1 1
958 1 . . . . . . . 3.61 1 1
959 1 . . . . . . . 4.23 1 1
960 1 . . . . . . . 4.32 1 1
961 1 . . . . . . . 3.51 1 1
962 1 . . . . . . . 4.84 1 1
963 1 . . . . . . . 3.4 1 1
964 1 . . . . . . . 4.64 1 1
965 1 . . . . . . . 5.25 1 1
966 1 . . . . . . . 3.68 1 1
967 1 . . . . . . . 3.36 1 1
968 1 . . . . . . . 3.57 1 1
969 1 . . . . . . . 3.87 1 1
970 1 . . . . . . . 3.2 1 1
971 1 . . . . . . . 3.77 1 1
972 1 . . . . . . . 3.77 1 1
973 1 . . . . . . . 5.08 1 1
974 1 . . . . . . . 3.03 1 1
975 1 . . . . . . . 3.53 1 1
976 1 . . . . . . . 3.57 1 1
977 1 . . . . . . . 4.19 1 1
978 1 . . . . . . . 3.0 1 1
979 1 . . . . . . . 4.22 1 1
980 1 . . . . . . . 3.25 1 1
981 1 . . . . . . . 3.16 1 1
982 1 . . . . . . . 4.08 1 1
983 1 . . . . . . . 2.99 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
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 9 ALA O . 9 ALA O 1 2
1 1 2 1 1 13 ASP H . 13 ASP H 1 2
2 1 1 1 1 9 ALA O . 9 ALA O 1 2
2 1 2 1 1 13 ASP N . 13 ASP N 1 2
3 1 1 1 1 29 GLU O . 29 GLU O 1 2
3 1 2 1 1 33 ALA H . 33 ALA H 1 2
4 1 1 1 1 29 GLU O . 29 GLU O 1 2
4 1 2 1 1 33 ALA N . 33 ALA N 1 2
5 1 1 1 1 30 SER O . 30 SER O 1 2
5 1 2 1 1 34 GLY H . 34 GLY H 1 2
6 1 1 1 1 30 SER O . 30 SER O 1 2
6 1 2 1 1 34 GLY N . 34 GLY N 1 2
7 1 1 1 1 36 LEU O . 36 LEU O 1 2
7 1 2 1 1 40 SER H . 40 SER H 1 2
8 1 1 1 1 36 LEU O . 36 LEU O 1 2
8 1 2 1 1 40 SER N . 40 SER N 1 2
9 1 1 1 1 37 ILE O . 37 ILE O 1 2
9 1 2 1 1 41 GLN H . 41 GLN H 1 2
10 1 1 1 1 37 ILE O . 37 ILE O 1 2
10 1 2 1 1 41 GLN N . 41 GLN N 1 2
11 1 1 1 1 38 GLU O . 38 GLU O 1 2
11 1 2 1 1 42 GLU H . 42 GLU H 1 2
12 1 1 1 1 38 GLU O . 38 GLU O 1 2
12 1 2 1 1 42 GLU N . 42 GLU N 1 2
13 1 1 1 1 60 CYS O . 60 CYS O 1 2
13 1 2 1 1 64 SER H . 64 SER H 1 2
14 1 1 1 1 60 CYS O . 60 CYS O 1 2
14 1 2 1 1 64 SER N . 64 SER N 1 2
15 1 1 1 1 62 LYS O . 62 LYS O 1 2
15 1 2 1 1 66 LEU H . 66 LEU H 1 2
16 1 1 1 1 62 LYS O . 62 LYS O 1 2
16 1 2 1 1 66 LEU N . 66 LEU N 1 2
17 1 1 1 1 66 LEU O . 66 LEU O 1 2
17 1 2 1 1 70 VAL H . 70 VAL H 1 2
18 1 1 1 1 66 LEU O . 66 LEU O 1 2
18 1 2 1 1 70 VAL N . 70 VAL N 1 2
19 1 1 1 1 86 SER O . 86 SER O 1 2
19 1 2 1 1 90 SER H . 90 SER H 1 2
20 1 1 1 1 86 SER O . 86 SER O 1 2
20 1 2 1 1 90 SER N . 90 SER N 1 2
21 1 1 1 1 88 LEU O . 88 LEU O 1 2
21 1 2 1 1 92 THR H . 92 THR H 1 2
22 1 1 1 1 88 LEU O . 88 LEU O 1 2
22 1 2 1 1 92 THR N . 92 THR N 1 2
23 1 1 1 1 94 LYS O . 94 LYS O 1 2
23 1 2 1 1 98 ILE H . 98 ILE H 1 2
24 1 1 1 1 94 LYS O . 94 LYS O 1 2
24 1 2 1 1 98 ILE N . 98 ILE N 1 2
25 1 1 1 1 52 PHE O . 52 PHE O 1 2
25 1 2 1 1 56 VAL H . 56 VAL H 1 2
26 1 1 1 1 52 PHE O . 52 PHE O 1 2
26 1 2 1 1 56 VAL N . 56 VAL N 1 2
27 1 1 1 1 64 SER O . 64 SER O 1 2
27 1 2 1 1 68 GLY H . 68 GLY H 1 2
28 1 1 1 1 64 SER O . 64 SER O 1 2
28 1 2 1 1 68 GLY N . 68 GLY N 1 2
29 1 1 1 1 65 GLU O . 65 GLU O 1 2
29 1 2 1 1 69 LEU H . 69 LEU H 1 2
30 1 1 1 1 65 GLU O . 65 GLU O 1 2
30 1 2 1 1 69 LEU N . 69 LEU N 1 2
31 1 1 1 1 68 GLY O . 68 GLY O 1 2
31 1 2 1 1 72 TYR H . 72 TYR H 1 2
32 1 1 1 1 68 GLY O . 68 GLY O 1 2
32 1 2 1 1 72 TYR N . 72 TYR N 1 2
33 1 1 1 1 82 THR O . 82 THR O 1 2
33 1 2 1 1 86 SER H . 86 SER H 1 2
34 1 1 1 1 82 THR O . 82 THR O 1 2
34 1 2 1 1 86 SER N . 86 SER N 1 2
35 1 1 1 1 89 LYS O . 89 LYS O 1 2
35 1 2 1 1 93 GLU H . 93 GLU H 1 2
36 1 1 1 1 89 LYS O . 89 LYS O 1 2
36 1 2 1 1 93 GLU N . 93 GLU N 1 2
37 1 1 1 1 93 GLU O . 93 GLU O 1 2
37 1 2 1 1 97 LYS H . 97 LYS H 1 2
38 1 1 1 1 93 GLU O . 93 GLU O 1 2
38 1 2 1 1 97 LYS N . 97 LYS N 1 2
39 1 1 1 1 96 LYS O . 96 LYS O 1 2
39 1 2 1 1 100 GLU H . 100 GLU H 1 2
40 1 1 1 1 96 LYS O . 96 LYS O 1 2
40 1 2 1 1 100 GLU N . 100 GLU N 1 2
41 1 1 1 1 97 LYS O . 97 LYS O 1 2
41 1 2 1 1 101 LEU H . 101 LEU H 1 2
42 1 1 1 1 97 LYS O . 97 LYS O 1 2
42 1 2 1 1 101 LEU N . 101 LEU N 1 2
43 1 1 1 1 114 LYS O . 114 LYS O 1 2
43 1 2 1 1 118 PHE H . 118 PHE H 1 2
44 1 1 1 1 114 LYS O . 114 LYS O 1 2
44 1 2 1 1 118 PHE N . 118 PHE N 1 2
45 1 1 1 1 107 SER O . 107 SER O 1 2
45 1 2 1 1 111 LEU H . 111 LEU H 1 2
46 1 1 1 1 107 SER O . 107 SER O 1 2
46 1 2 1 1 111 LEU N . 111 LEU N 1 2
47 1 1 1 1 109 VAL O . 109 VAL O 1 2
47 1 2 1 1 113 GLY H . 113 GLY H 1 2
48 1 1 1 1 109 VAL O . 109 VAL O 1 2
48 1 2 1 1 113 GLY N . 113 GLY N 1 2
49 1 1 1 1 111 LEU O . 111 LEU O 1 2
49 1 2 1 1 115 TYR H . 115 TYR H 1 2
50 1 1 1 1 111 LEU O . 111 LEU O 1 2
50 1 2 1 1 115 TYR N . 115 TYR N 1 2
51 1 1 1 1 115 TYR O . 115 TYR O 1 2
51 1 2 1 1 119 THR H . 119 THR H 1 2
52 1 1 1 1 115 TYR O . 115 TYR O 1 2
52 1 2 1 1 119 THR N . 119 THR N 1 2
53 1 1 1 1 118 PHE O . 118 PHE O 1 2
53 1 2 1 1 122 PHE H . 122 PHE H 1 2
54 1 1 1 1 118 PHE O . 118 PHE O 1 2
54 1 2 1 1 122 PHE N . 122 PHE N 1 2
55 1 1 1 1 120 LYS O . 120 LYS O 1 2
55 1 2 1 1 124 GLU H . 124 GLU H 1 2
56 1 1 1 1 120 LYS O . 120 LYS O 1 2
56 1 2 1 1 124 GLU N . 124 GLU N 1 2
57 1 1 1 1 127 ILE O . 127 ILE O 1 2
57 1 2 1 1 131 GLU H . 131 GLU H 1 2
58 1 1 1 1 127 ILE O . 127 ILE O 1 2
58 1 2 1 1 131 GLU N . 131 GLU N 1 2
59 1 1 1 1 132 GLU O . 132 GLU O 1 2
59 1 2 1 1 136 THR H . 136 THR H 1 2
60 1 1 1 1 132 GLU O . 132 GLU O 1 2
60 1 2 1 1 136 THR N . 136 THR N 1 2
61 1 1 1 1 133 VAL O . 133 VAL O 1 2
61 1 2 1 1 137 HIS H . 137 HIS H 1 2
62 1 1 1 1 133 VAL O . 133 VAL O 1 2
62 1 2 1 1 137 HIS N . 137 HIS N 1 2
63 1 1 1 1 134 ILE O . 134 ILE O 1 2
63 1 2 1 1 138 HIS H . 138 HIS H 1 2
64 1 1 1 1 134 ILE O . 134 ILE O 1 2
64 1 2 1 1 138 HIS N . 138 HIS N 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 . . . . . . . 1.79 1 2
2 1 . . . . . . . 2.68 1 2
3 1 . . . . . . . 1.79 1 2
4 1 . . . . . . . 2.68 1 2
5 1 . . . . . . . 1.79 1 2
6 1 . . . . . . . 2.68 1 2
7 1 . . . . . . . 1.79 1 2
8 1 . . . . . . . 2.68 1 2
9 1 . . . . . . . 1.79 1 2
10 1 . . . . . . . 2.68 1 2
11 1 . . . . . . . 1.79 1 2
12 1 . . . . . . . 2.68 1 2
13 1 . . . . . . . 1.79 1 2
14 1 . . . . . . . 2.68 1 2
15 1 . . . . . . . 1.79 1 2
16 1 . . . . . . . 2.68 1 2
17 1 . . . . . . . 1.79 1 2
18 1 . . . . . . . 2.68 1 2
19 1 . . . . . . . 1.79 1 2
20 1 . . . . . . . 2.68 1 2
21 1 . . . . . . . 1.79 1 2
22 1 . . . . . . . 2.68 1 2
23 1 . . . . . . . 1.79 1 2
24 1 . . . . . . . 2.68 1 2
25 1 . . . . . . . 1.79 1 2
26 1 . . . . . . . 2.68 1 2
27 1 . . . . . . . 1.79 1 2
28 1 . . . . . . . 2.68 1 2
29 1 . . . . . . . 1.79 1 2
30 1 . . . . . . . 2.68 1 2
31 1 . . . . . . . 1.79 1 2
32 1 . . . . . . . 2.68 1 2
33 1 . . . . . . . 1.79 1 2
34 1 . . . . . . . 2.68 1 2
35 1 . . . . . . . 1.79 1 2
36 1 . . . . . . . 2.68 1 2
37 1 . . . . . . . 1.79 1 2
38 1 . . . . . . . 2.68 1 2
39 1 . . . . . . . 1.79 1 2
40 1 . . . . . . . 2.68 1 2
41 1 . . . . . . . 1.79 1 2
42 1 . . . . . . . 2.68 1 2
43 1 . . . . . . . 1.79 1 2
44 1 . . . . . . . 2.68 1 2
45 1 . . . . . . . 1.79 1 2
46 1 . . . . . . . 2.68 1 2
47 1 . . . . . . . 1.79 1 2
48 1 . . . . . . . 2.68 1 2
49 1 . . . . . . . 1.79 1 2
50 1 . . . . . . . 2.68 1 2
51 1 . . . . . . . 1.79 1 2
52 1 . . . . . . . 2.68 1 2
53 1 . . . . . . . 1.79 1 2
54 1 . . . . . . . 2.68 1 2
55 1 . . . . . . . 1.79 1 2
56 1 . . . . . . . 2.68 1 2
57 1 . . . . . . . 1.79 1 2
58 1 . . . . . . . 2.68 1 2
59 1 . . . . . . . 1.79 1 2
60 1 . . . . . . . 2.68 1 2
61 1 . . . . . . . 1.79 1 2
62 1 . . . . . . . 2.68 1 2
63 1 . . . . . . . 1.79 1 2
64 1 . . . . . . . 2.68 1 2
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 9 ALA C 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C -83.0 -43.0 . 10 MET . . 10 MET . . 10 MET . . 10 MET . 1 1
2 PSI 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C 1 1 11 VAL N -60.0 -20.0 . 10 MET . . 10 MET . . 10 MET . . 10 MET . 1 1
3 PHI 1 1 10 MET C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -89.0 -49.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
4 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 ILE N -58.0 -18.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
5 PHI 1 1 11 VAL C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -83.0 -43.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
6 PSI 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 ASP N -60.999996 -21.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
7 PHI 1 1 12 ILE C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -86.0 -46.0 . 13 ASP . . 13 ASP . . 13 ASP . . 13 ASP . 1 1
8 PSI 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 HIS N -58.0 -18.0 . 13 ASP . . 13 ASP . . 13 ASP . . 13 ASP . 1 1
9 PHI 1 1 13 ASP C 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS C -84.0 -44.0 . 14 HIS . . 14 HIS . . 14 HIS . . 14 HIS . 1 1
10 PSI 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS C 1 1 15 ILE N -60.0 -20.0 . 14 HIS . . 14 HIS . . 14 HIS . . 14 HIS . 1 1
11 PHI 1 1 14 HIS C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -87.0 -47.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
12 PSI 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 LEU N -65.0 -25.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
13 PHI 1 1 15 ILE C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -82.0 -42.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
14 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 LYS N -63.0 -23.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
15 PHI 1 1 16 LEU C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -85.0 -44.999996 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
16 PSI 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 CYS N -59.0 -19.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
17 PHI 1 1 17 LYS C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -84.0 -44.0 . 18 CYS . . 18 CYS . . 18 CYS . . 18 CYS . 1 1
18 PSI 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 VAL N -59.0 -19.0 . 18 CYS . . 18 CYS . . 18 CYS . . 18 CYS . 1 1
19 PHI 1 1 18 CYS C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -88.0 -47.999996 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
20 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 PHE N -64.0 -23.999998 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
21 PHI 1 1 19 VAL C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -80.0 -40.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
22 PSI 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 ASP N -59.0 -19.0 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
23 PHI 1 1 20 PHE C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -85.0 -44.999996 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1
24 PSI 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 LYS N -58.0 -18.0 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1
25 PHI 1 1 21 ASP C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -85.0 -44.999996 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
26 PSI 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 ILE N -60.0 -20.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
27 PHI 1 1 22 LYS C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -83.0 -43.0 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1
28 PSI 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 CYS N -61.999996 -22.0 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1
29 PHI 1 1 23 ILE C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -81.0 -41.0 . 24 CYS . . 24 CYS . . 24 CYS . . 24 CYS . 1 1
30 PSI 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 LYS N -60.999996 -21.0 . 24 CYS . . 24 CYS . . 24 CYS . . 24 CYS . 1 1
31 PHI 1 1 24 CYS C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -85.0 -44.999996 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
32 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 ILE N -59.0 -19.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
33 PHI 1 1 25 LYS C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -86.0 -46.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
34 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 GLY N -60.0 -20.0 . 26 ILE . . 26 ILE . . 26 ILE . . 26 ILE . 1 1
35 PHI 1 1 26 ILE C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C -84.0 -44.0 . 27 GLY . . 27 GLY . . 27 GLY . . 27 GLY . 1 1
36 PSI 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 THR N -56.0 -16.0 . 27 GLY . . 27 GLY . . 27 GLY . . 27 GLY . 1 1
37 PHI 1 1 27 GLY C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -92.0 -52.0 . 28 THR . . 28 THR . . 28 THR . . 28 THR . 1 1
38 PSI 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 GLU N -60.999996 -21.0 . 28 THR . . 28 THR . . 28 THR . . 28 THR . 1 1
39 PHI 1 1 28 THR C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -84.0 -44.0 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
40 PSI 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 SER N -58.0 -18.0 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
41 PHI 1 1 29 GLU C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -82.0 -42.0 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
42 PSI 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 VAL N -58.0 -18.0 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
43 PHI 1 1 30 SER C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -89.0 -49.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
44 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 GLU N -60.999996 -21.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
45 PHI 1 1 31 VAL C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -85.0 -44.999996 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
46 PSI 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 ALA N -59.0 -19.0 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
47 PHI 1 1 32 GLU C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -83.0 -43.0 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1
48 PSI 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 GLY N -57.0 -17.0 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1
49 PHI 1 1 33 ALA C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C -85.0 -44.999996 . 34 GLY . . 34 GLY . . 34 GLY . . 34 GLY . 1 1
50 PSI 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 ARG N -58.0 -18.0 . 34 GLY . . 34 GLY . . 34 GLY . . 34 GLY . 1 1
51 PHI 1 1 34 GLY C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -87.0 -47.0 . 35 ARG . . 35 ARG . . 35 ARG . . 35 ARG . 1 1
52 PSI 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 LEU N -55.0 -15.0 . 35 ARG . . 35 ARG . . 35 ARG . . 35 ARG . 1 1
53 PHI 1 1 35 ARG C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -84.0 -44.0 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
54 PSI 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 ILE N -58.0 -18.0 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
55 PHI 1 1 36 LEU C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -89.99999 -50.0 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
56 PSI 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 GLU N -53.0 -13.0 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
57 PHI 1 1 37 ILE C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -86.0 -46.0 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
58 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 LEU N -59.0 -19.0 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
59 PHI 1 1 38 GLU C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -82.0 -42.0 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
60 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 SER N -57.0 -17.0 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
61 PSI 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C 1 1 50 LEU N -50.999996 -11.0 . 49 PRO . . 49 PRO . . 49 PRO . . 49 PRO . 1 1
62 PHI 1 1 49 PRO C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -83.0 -43.0 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
63 PSI 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 TYR N -61.999996 -22.0 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
64 PHI 1 1 50 LEU C 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C -84.0 -44.0 . 51 TYR . . 51 TYR . . 51 TYR . . 51 TYR . 1 1
65 PSI 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C 1 1 52 PHE N -63.0 -23.0 . 51 TYR . . 51 TYR . . 51 TYR . . 51 TYR . 1 1
66 PHI 1 1 51 TYR C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -87.0 -47.0 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
67 PSI 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 VAL N -61.999996 -22.0 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
68 PHI 1 1 52 PHE C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -88.0 -47.999996 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1
69 PSI 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 VAL N -65.0 -25.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1
70 PHI 1 1 53 VAL C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -87.0 -47.0 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
71 PSI 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ASN N -60.999996 -21.0 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
72 PHI 1 1 54 VAL C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -89.0 -49.0 . 55 ASN . . 55 ASN . . 55 ASN . . 55 ASN . 1 1
73 PSI 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 VAL N -65.0 -25.0 . 55 ASN . . 55 ASN . . 55 ASN . . 55 ASN . 1 1
74 PHI 1 1 55 ASN C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -99.0 -59.0 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
75 PSI 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 ILE N -47.999996 -8.0 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
76 PHI 1 1 56 VAL C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -91.0 -50.999996 . 57 ILE . . 57 ILE . . 57 ILE . . 57 ILE . 1 1
77 PSI 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 GLU N -56.0 -16.0 . 57 ILE . . 57 ILE . . 57 ILE . . 57 ILE . 1 1
78 PHI 1 1 57 ILE C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -81.0 -41.0 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
79 PSI 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 PRO N -60.999996 -21.0 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
80 PSI 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C 1 1 60 CYS N -53.0 -13.0 . 59 PRO . . 59 PRO . . 59 PRO . . 59 PRO . 1 1
81 PHI 1 1 59 PRO C 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C -85.0 -44.999996 . 60 CYS . . 60 CYS . . 60 CYS . . 60 CYS . 1 1
82 PSI 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C 1 1 61 LYS N -57.0 -17.0 . 60 CYS . . 60 CYS . . 60 CYS . . 60 CYS . 1 1
83 PHI 1 1 60 CYS C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -84.0 -44.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
84 PSI 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 LYS N -61.999996 -22.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
85 PHI 1 1 61 LYS C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -88.0 -47.999996 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
86 PSI 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 PHE N -52.0 -11.999999 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
87 PHI 1 1 62 LYS C 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C -85.0 -44.999996 . 63 PHE . . 63 PHE . . 63 PHE . . 63 PHE . 1 1
88 PSI 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C 1 1 64 SER N -65.0 -25.0 . 63 PHE . . 63 PHE . . 63 PHE . . 63 PHE . 1 1
89 PHI 1 1 63 PHE C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -83.0 -43.0 . 64 SER . . 64 SER . . 64 SER . . 64 SER . 1 1
90 PSI 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 GLU N -63.0 -23.0 . 64 SER . . 64 SER . . 64 SER . . 64 SER . 1 1
91 PHI 1 1 64 SER C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -87.0 -47.0 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
92 PSI 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 LEU N -60.999996 -21.0 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
93 PHI 1 1 65 GLU C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -86.0 -46.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
94 PSI 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 THR N -57.0 -17.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
95 PHI 1 1 66 LEU C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -103.0 -63.0 . 67 THR . . 67 THR . . 67 THR . . 67 THR . 1 1
96 PSI 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 GLY N -44.999996 7.0 . 67 THR . . 67 THR . . 67 THR . . 67 THR . 1 1
97 PHI 1 1 68 GLY C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -91.0 -50.999996 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
98 PSI 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 VAL N -47.999996 -8.0 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
99 PHI 1 1 69 LEU C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -95.0 -55.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
100 PSI 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 PHE N -47.0 -7.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
101 PHI 1 1 70 VAL C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -107.0 -66.99999 . 71 PHE . . 71 PHE . . 71 PHE . . 71 PHE . 1 1
102 PSI 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 1 1 72 TYR N -39.0 1.0 . 71 PHE . . 71 PHE . . 71 PHE . . 71 PHE . 1 1
103 PHI 1 1 79 GLU C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -81.0 -41.0 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 1
104 PSI 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 MET N -60.0 -20.0 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 1
105 PHI 1 1 80 LYS C 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C -85.0 -44.999996 . 81 MET . . 81 MET . . 81 MET . . 81 MET . 1 1
106 PSI 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C 1 1 82 THR N -60.999996 -21.0 . 81 MET . . 81 MET . . 81 MET . . 81 MET . 1 1
107 PHI 1 1 81 MET C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -81.0 -41.0 . 82 THR . . 82 THR . . 82 THR . . 82 THR . 1 1
108 PSI 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 GLU N -60.999996 -21.0 . 82 THR . . 82 THR . . 82 THR . . 82 THR . 1 1
109 PHI 1 1 82 THR C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -88.0 -47.999996 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1
110 PSI 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 SER N -60.0 -20.0 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1
111 PHI 1 1 83 GLU C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -85.0 -44.999996 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 1
112 PSI 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 LYS N -60.999996 -21.0 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 1
113 PHI 1 1 84 SER C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -85.0 -44.999996 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1
114 PSI 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 SER N -60.0 -20.0 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1
115 PHI 1 1 85 LYS C 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C -87.0 -47.0 . 86 SER . . 86 SER . . 86 SER . . 86 SER . 1 1
116 PSI 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C 1 1 87 VAL N -58.0 -18.0 . 86 SER . . 86 SER . . 86 SER . . 86 SER . 1 1
117 PHI 1 1 86 SER C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -87.0 -47.0 . 87 VAL . . 87 VAL . . 87 VAL . . 87 VAL . 1 1
118 PSI 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 LEU N -63.0 -23.0 . 87 VAL . . 87 VAL . . 87 VAL . . 87 VAL . 1 1
119 PHI 1 1 87 VAL C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -86.0 -46.0 . 88 LEU . . 88 LEU . . 88 LEU . . 88 LEU . 1 1
120 PSI 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 LYS N -59.0 -19.0 . 88 LEU . . 88 LEU . . 88 LEU . . 88 LEU . 1 1
121 PHI 1 1 88 LEU C 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C -84.0 -44.0 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1
122 PSI 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C 1 1 90 SER N -60.0 -20.0 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1
123 PHI 1 1 89 LYS C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -87.0 -47.0 . 90 SER . . 90 SER . . 90 SER . . 90 SER . 1 1
124 PSI 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 LEU N -60.0 -20.0 . 90 SER . . 90 SER . . 90 SER . . 90 SER . 1 1
125 PHI 1 1 90 SER C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -84.0 -44.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
126 PSI 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 THR N -60.999996 -21.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
127 PHI 1 1 91 LEU C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -84.0 -44.0 . 92 THR . . 92 THR . . 92 THR . . 92 THR . 1 1
128 PSI 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 GLU N -61.999996 -22.0 . 92 THR . . 92 THR . . 92 THR . . 92 THR . 1 1
129 PHI 1 1 92 THR C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -81.0 -41.0 . 93 GLU . . 93 GLU . . 93 GLU . . 93 GLU . 1 1
130 PSI 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 LYS N -60.999996 -21.0 . 93 GLU . . 93 GLU . . 93 GLU . . 93 GLU . 1 1
131 PHI 1 1 93 GLU C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -83.57 -43.57 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
132 PSI 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 LEU N -63.08 -23.08 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
133 PHI 1 1 94 LYS C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -83.0 -43.0 . 95 LEU . . 95 LEU . . 95 LEU . . 95 LEU . 1 1
134 PSI 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 LYS N -63.0 -23.0 . 95 LEU . . 95 LEU . . 95 LEU . . 95 LEU . 1 1
135 PHI 1 1 95 LEU C 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C -83.0 -43.0 . 96 LYS . . 96 LYS . . 96 LYS . . 96 LYS . 1 1
136 PSI 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C 1 1 97 LYS N -63.0 -23.0 . 96 LYS . . 96 LYS . . 96 LYS . . 96 LYS . 1 1
137 PHI 1 1 96 LYS C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -84.0 -44.0 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
138 PSI 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 ILE N -53.0 -13.0 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
139 PHI 1 1 97 LYS C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -89.0 -49.0 . 98 ILE . . 98 ILE . . 98 ILE . . 98 ILE . 1 1
140 PSI 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 VAL N -59.0 -19.0 . 98 ILE . . 98 ILE . . 98 ILE . . 98 ILE . 1 1
141 PHI 1 1 98 ILE C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -86.0 -46.0 . 99 VAL . . 99 VAL . . 99 VAL . . 99 VAL . 1 1
142 PSI 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 GLU N -56.0 -16.0 . 99 VAL . . 99 VAL . . 99 VAL . . 99 VAL . 1 1
143 PHI 1 1 99 VAL C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -88.0 -47.999996 . 100 GLU . . 100 GLU . . 100 GLU . . 100 GLU . 1 1
144 PSI 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 LEU N -53.999996 -14.0 . 100 GLU . . 100 GLU . . 100 GLU . . 100 GLU . 1 1
145 PHI 1 1 100 GLU C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -103.0 -63.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
146 PSI 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 ILE N -53.0 -9.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
147 PHI 1 1 103 PRO C 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C -110.0 -70.0 . 104 SER . . 104 SER . . 104 SER . . 104 SER . 1 1
148 PSI 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C 1 1 105 THR N -35.0 5.0 . 104 SER . . 104 SER . . 104 SER . . 104 SER . 1 1
149 PHI 1 1 104 SER C 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C -89.99999 -50.0 . 105 THR . . 105 THR . . 105 THR . . 105 THR . 1 1
150 PSI 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C 1 1 106 SER N -57.0 -17.0 . 105 THR . . 105 THR . . 105 THR . . 105 THR . 1 1
151 PHI 1 1 105 THR C 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C -83.0 -43.0 . 106 SER . . 106 SER . . 106 SER . . 106 SER . 1 1
152 PSI 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C 1 1 107 SER N -56.0 -16.0 . 106 SER . . 106 SER . . 106 SER . . 106 SER . 1 1
153 PHI 1 1 106 SER C 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C -87.0 -47.0 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1
154 PSI 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C 1 1 108 ALA N -57.0 -17.0 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1
155 PHI 1 1 107 SER C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -85.0 -44.999996 . 108 ALA . . 108 ALA . . 108 ALA . . 108 ALA . 1 1
156 PSI 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C 1 1 109 VAL N -57.0 -17.0 . 108 ALA . . 108 ALA . . 108 ALA . . 108 ALA . 1 1
157 PHI 1 1 108 ALA C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -84.0 -44.0 . 109 VAL . . 109 VAL . . 109 VAL . . 109 VAL . 1 1
158 PSI 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C 1 1 110 PRO N -60.999996 -21.0 . 109 VAL . . 109 VAL . . 109 VAL . . 109 VAL . 1 1
159 PSI 1 1 110 PRO N 1 1 110 PRO CA 1 1 110 PRO C 1 1 111 LEU N -53.0 -13.0 . 110 PRO . . 110 PRO . . 110 PRO . . 110 PRO . 1 1
160 PHI 1 1 110 PRO C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -84.0 -44.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
161 PSI 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 ILE N -60.999996 -21.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
162 PHI 1 1 111 LEU C 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C -89.0 -49.0 . 112 ILE . . 112 ILE . . 112 ILE . . 112 ILE . 1 1
163 PSI 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C 1 1 113 GLY N -63.0 -23.0 . 112 ILE . . 112 ILE . . 112 ILE . . 112 ILE . 1 1
164 PHI 1 1 112 ILE C 1 1 113 GLY N 1 1 113 GLY CA 1 1 113 GLY C -85.0 -44.999996 . 113 GLY . . 113 GLY . . 113 GLY . . 113 GLY . 1 1
165 PSI 1 1 113 GLY N 1 1 113 GLY CA 1 1 113 GLY C 1 1 114 LYS N -60.0 -20.0 . 113 GLY . . 113 GLY . . 113 GLY . . 113 GLY . 1 1
166 PHI 1 1 113 GLY C 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C -86.78 -46.78 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 1
167 PSI 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C 1 1 115 TYR N -57.95 -17.95 . 114 LYS . . 114 LYS . . 114 LYS . . 114 LYS . 1 1
168 PHI 1 1 114 LYS C 1 1 115 TYR N 1 1 115 TYR CA 1 1 115 TYR C -85.0 -44.999996 . 115 TYR . . 115 TYR . . 115 TYR . . 115 TYR . 1 1
169 PSI 1 1 115 TYR N 1 1 115 TYR CA 1 1 115 TYR C 1 1 116 MET N -59.0 -19.0 . 115 TYR . . 115 TYR . . 115 TYR . . 115 TYR . 1 1
170 PHI 1 1 115 TYR C 1 1 116 MET N 1 1 116 MET CA 1 1 116 MET C -81.0 -41.0 . 116 MET . . 116 MET . . 116 MET . . 116 MET . 1 1
171 PSI 1 1 116 MET N 1 1 116 MET CA 1 1 116 MET C 1 1 117 LEU N -65.0 -25.0 . 116 MET . . 116 MET . . 116 MET . . 116 MET . 1 1
172 PHI 1 1 116 MET C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -81.0 -41.0 . 117 LEU . . 117 LEU . . 117 LEU . . 117 LEU . 1 1
173 PSI 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C 1 1 118 PHE N -65.0 -25.0 . 117 LEU . . 117 LEU . . 117 LEU . . 117 LEU . 1 1
174 PHI 1 1 117 LEU C 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C -85.0 -44.999996 . 118 PHE . . 118 PHE . . 118 PHE . . 118 PHE . 1 1
175 PSI 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C 1 1 119 THR N -61.999996 -22.0 . 118 PHE . . 118 PHE . . 118 PHE . . 118 PHE . 1 1
176 PHI 1 1 118 PHE C 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C -87.0 -47.0 . 119 THR . . 119 THR . . 119 THR . . 119 THR . 1 1
177 PSI 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C 1 1 120 LYS N -64.0 -23.999998 . 119 THR . . 119 THR . . 119 THR . . 119 THR . 1 1
178 PHI 1 1 119 THR C 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C -82.0 -42.0 . 120 LYS . . 120 LYS . . 120 LYS . . 120 LYS . 1 1
179 PSI 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C 1 1 121 GLU N -60.999996 -21.0 . 120 LYS . . 120 LYS . . 120 LYS . . 120 LYS . 1 1
180 PHI 1 1 120 LYS C 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C -86.0 -46.0 . 121 GLU . . 121 GLU . . 121 GLU . . 121 GLU . 1 1
181 PSI 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C 1 1 122 PHE N -57.0 -17.0 . 121 GLU . . 121 GLU . . 121 GLU . . 121 GLU . 1 1
182 PHI 1 1 121 GLU C 1 1 122 PHE N 1 1 122 PHE CA 1 1 122 PHE C -86.0 -46.0 . 122 PHE . . 122 PHE . . 122 PHE . . 122 PHE . 1 1
183 PSI 1 1 122 PHE N 1 1 122 PHE CA 1 1 122 PHE C 1 1 123 VAL N -60.999996 -21.0 . 122 PHE . . 122 PHE . . 122 PHE . . 122 PHE . 1 1
184 PHI 1 1 122 PHE C 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C -85.0 -44.999996 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 1
185 PSI 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C 1 1 124 GLU N -63.0 -23.0 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 1
186 PHI 1 1 123 VAL C 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C -81.0 -41.0 . 124 GLU . . 124 GLU . . 124 GLU . . 124 GLU . 1 1
187 PSI 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C 1 1 125 SER N -60.0 -20.0 . 124 GLU . . 124 GLU . . 124 GLU . . 124 GLU . 1 1
188 PHI 1 1 124 GLU C 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C -85.0 -44.999996 . 125 SER . . 125 SER . . 125 SER . . 125 SER . 1 1
189 PSI 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C 1 1 126 SER N -60.0 -20.0 . 125 SER . . 125 SER . . 125 SER . . 125 SER . 1 1
190 PHI 1 1 125 SER C 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C -85.5 -45.5 . 126 SER . . 126 SER . . 126 SER . . 126 SER . 1 1
191 PSI 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C 1 1 127 ILE N -56.5 -16.5 . 126 SER . . 126 SER . . 126 SER . . 126 SER . 1 1
192 PHI 1 1 126 SER C 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C -84.0 -44.0 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
193 PSI 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C 1 1 128 LYS N -64.0 -23.999998 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
194 PHI 1 1 127 ILE C 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C -86.0 -46.0 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 1
195 PSI 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C 1 1 129 ILE N -58.0 -18.0 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 1
196 PHI 1 1 128 LYS C 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C -85.0 -44.999996 . 129 ILE . . 129 ILE . . 129 ILE . . 129 ILE . 1 1
197 PSI 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C 1 1 130 THR N -65.0 -25.0 . 129 ILE . . 129 ILE . . 129 ILE . . 129 ILE . 1 1
198 PHI 1 1 129 ILE C 1 1 130 THR N 1 1 130 THR CA 1 1 130 THR C -84.0 -44.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
199 PSI 1 1 130 THR N 1 1 130 THR CA 1 1 130 THR C 1 1 131 GLU N -63.0 -23.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
200 PHI 1 1 130 THR C 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C -84.0 -44.0 . 131 GLU . . 131 GLU . . 131 GLU . . 131 GLU . 1 1
201 PSI 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C 1 1 132 GLU N -59.0 -19.0 . 131 GLU . . 131 GLU . . 131 GLU . . 131 GLU . 1 1
202 PHI 1 1 131 GLU C 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C -84.0 -44.0 . 132 GLU . . 132 GLU . . 132 GLU . . 132 GLU . 1 1
203 PSI 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C 1 1 133 VAL N -60.0 -20.0 . 132 GLU . . 132 GLU . . 132 GLU . . 132 GLU . 1 1
204 PHI 1 1 132 GLU C 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C -88.0 -47.999996 . 133 VAL . . 133 VAL . . 133 VAL . . 133 VAL . 1 1
205 PSI 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C 1 1 134 ILE N -59.0 -19.0 . 133 VAL . . 133 VAL . . 133 VAL . . 133 VAL . 1 1
206 PHI 1 1 133 VAL C 1 1 134 ILE N 1 1 134 ILE CA 1 1 134 ILE C -85.0 -44.999996 . 134 ILE . . 134 ILE . . 134 ILE . . 134 ILE . 1 1
207 PSI 1 1 134 ILE N 1 1 134 ILE CA 1 1 134 ILE C 1 1 135 ASN N -63.0 -23.0 . 134 ILE . . 134 ILE . . 134 ILE . . 134 ILE . 1 1
208 PHI 1 1 134 ILE C 1 1 135 ASN N 1 1 135 ASN CA 1 1 135 ASN C -88.0 -47.999996 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
209 PSI 1 1 135 ASN N 1 1 135 ASN CA 1 1 135 ASN C 1 1 136 THR N -53.999996 -14.0 . 135 ASN . . 135 ASN . . 135 ASN . . 135 ASN . 1 1
210 PHI 1 1 135 ASN C 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR C -95.99999 -56.0 . 136 THR . . 136 THR . . 136 THR . . 136 THR . 1 1
211 PSI 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR C 1 1 137 HIS N -44.0 -4.0 . 136 THR . . 136 THR . . 136 THR . . 136 THR . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 0.964 -3.725 5.864 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 0.220 -5.039 5.652 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -0.595 -4.975 4.358 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 2.191 -5.649 1.751 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -0.102 -5.929 3.282 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -1.189 -4.609 7.173 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 0.940 -5.839 5.574 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H -1.623 -5.218 4.581 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H -0.547 -3.970 3.966 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 2.220 -6.704 1.981 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 2.590 -5.485 0.762 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 2.783 -5.107 2.474 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 0.703 -6.523 3.688 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H -0.917 -6.578 2.997 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N -0.651 -5.331 6.784 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 2.192 -3.679 5.800 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 0.497 -5.071 1.814 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ALA C C -0.085 -0.490 7.238 1.00 . A A . 2 ALA C 1 1
1 19 1 1 2 ALA CA C 0.801 -1.344 6.338 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 2 ALA CB C 1.041 -0.641 5.010 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 2 ALA H H -0.762 -2.758 6.154 1.00 . A A . 2 ALA H 1 1
1 22 1 1 2 ALA HA H 1.758 -1.484 6.821 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 2 ALA HB1 H 1.365 0.373 5.194 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 2 ALA HB2 H 1.804 -1.168 4.457 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 2 ALA HB3 H 0.125 -0.628 4.439 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 2 ALA N N 0.212 -2.658 6.116 1.00 . A A . 2 ALA N 1 1
1 27 1 1 2 ALA O O -1.175 -0.909 7.632 1.00 . A A . 2 ALA O 1 1
1 28 1 1 3 HIS C C -0.538 2.980 7.740 1.00 . A A . 3 HIS C 1 1
1 29 1 1 3 HIS CA C -0.363 1.623 8.416 1.00 . A A . 3 HIS CA 1 1
1 30 1 1 3 HIS CB C 0.346 1.797 9.759 1.00 . A A . 3 HIS CB 1 1
1 31 1 1 3 HIS CD2 C 0.285 -0.641 10.643 1.00 . A A . 3 HIS CD2 1 1
1 32 1 1 3 HIS CE1 C -0.629 -0.251 12.597 1.00 . A A . 3 HIS CE1 1 1
1 33 1 1 3 HIS CG C 0.067 0.692 10.731 1.00 . A A . 3 HIS CG 1 1
1 34 1 1 3 HIS H H 1.262 0.987 7.217 1.00 . A A . 3 HIS H 1 1
1 35 1 1 3 HIS HA H -1.338 1.192 8.586 1.00 . A A . 3 HIS HA 1 1
1 36 1 1 3 HIS HB2 H 1.412 1.831 9.594 1.00 . A A . 3 HIS HB2 1 1
1 37 1 1 3 HIS HB3 H 0.026 2.725 10.210 1.00 . A A . 3 HIS HB3 1 1
1 38 1 1 3 HIS HD1 H -0.783 1.771 12.329 1.00 . A A . 3 HIS HD1 1 1
1 39 1 1 3 HIS HD2 H 0.725 -1.165 9.806 1.00 . A A . 3 HIS HD2 1 1
1 40 1 1 3 HIS HE1 H -1.044 -0.393 13.583 1.00 . A A . 3 HIS HE1 1 1
1 41 1 1 3 HIS N N 0.388 0.710 7.561 1.00 . A A . 3 HIS N 1 1
1 42 1 1 3 HIS ND1 N -0.508 0.904 11.967 1.00 . A A . 3 HIS ND1 1 1
1 43 1 1 3 HIS NE2 N -0.156 -1.204 11.815 1.00 . A A . 3 HIS NE2 1 1
1 44 1 1 3 HIS O O -1.658 3.400 7.449 1.00 . A A . 3 HIS O 1 1
1 45 1 1 4 HIS C C -0.331 5.940 7.638 1.00 . A A . 4 HIS C 1 1
1 46 1 1 4 HIS CA C 0.547 4.970 6.852 1.00 . A A . 4 HIS CA 1 1
1 47 1 1 4 HIS CB C 0.034 4.847 5.417 1.00 . A A . 4 HIS CB 1 1
1 48 1 1 4 HIS CD2 C -0.259 6.649 3.575 1.00 . A A . 4 HIS CD2 1 1
1 49 1 1 4 HIS CE1 C 1.726 7.570 3.710 1.00 . A A . 4 HIS CE1 1 1
1 50 1 1 4 HIS CG C 0.430 5.994 4.539 1.00 . A A . 4 HIS CG 1 1
1 51 1 1 4 HIS H H 1.440 3.273 7.749 1.00 . A A . 4 HIS H 1 1
1 52 1 1 4 HIS HA H 1.556 5.353 6.833 1.00 . A A . 4 HIS HA 1 1
1 53 1 1 4 HIS HB2 H 0.427 3.942 4.978 1.00 . A A . 4 HIS HB2 1 1
1 54 1 1 4 HIS HB3 H -1.045 4.795 5.431 1.00 . A A . 4 HIS HB3 1 1
1 55 1 1 4 HIS HD1 H 2.398 6.343 5.203 1.00 . A A . 4 HIS HD1 1 1
1 56 1 1 4 HIS HD2 H -1.271 6.444 3.258 1.00 . A A . 4 HIS HD2 1 1
1 57 1 1 4 HIS HE1 H 2.574 8.215 3.532 1.00 . A A . 4 HIS HE1 1 1
1 58 1 1 4 HIS N N 0.577 3.661 7.494 1.00 . A A . 4 HIS N 1 1
1 59 1 1 4 HIS ND1 N 1.669 6.594 4.598 1.00 . A A . 4 HIS ND1 1 1
1 60 1 1 4 HIS NE2 N 0.569 7.624 3.076 1.00 . A A . 4 HIS NE2 1 1
1 61 1 1 4 HIS O O -1.539 6.021 7.413 1.00 . A A . 4 HIS O 1 1
1 62 1 1 5 HIS C C -0.822 8.868 8.561 1.00 . A A . 5 HIS C 1 1
1 63 1 1 5 HIS CA C -0.443 7.637 9.379 1.00 . A A . 5 HIS CA 1 1
1 64 1 1 5 HIS CB C 0.401 8.052 10.585 1.00 . A A . 5 HIS CB 1 1
1 65 1 1 5 HIS CD2 C 0.840 6.410 12.544 1.00 . A A . 5 HIS CD2 1 1
1 66 1 1 5 HIS CE1 C -1.109 6.566 13.536 1.00 . A A . 5 HIS CE1 1 1
1 67 1 1 5 HIS CG C 0.088 7.279 11.829 1.00 . A A . 5 HIS CG 1 1
1 68 1 1 5 HIS H H 1.248 6.564 8.693 1.00 . A A . 5 HIS H 1 1
1 69 1 1 5 HIS HA H -1.346 7.161 9.729 1.00 . A A . 5 HIS HA 1 1
1 70 1 1 5 HIS HB2 H 1.445 7.900 10.355 1.00 . A A . 5 HIS HB2 1 1
1 71 1 1 5 HIS HB3 H 0.231 9.099 10.792 1.00 . A A . 5 HIS HB3 1 1
1 72 1 1 5 HIS HD1 H -1.889 7.904 12.200 1.00 . A A . 5 HIS HD1 1 1
1 73 1 1 5 HIS HD2 H 1.855 6.109 12.325 1.00 . A A . 5 HIS HD2 1 1
1 74 1 1 5 HIS HE1 H -1.921 6.423 14.232 1.00 . A A . 5 HIS HE1 1 1
1 75 1 1 5 HIS N N 0.283 6.673 8.560 1.00 . A A . 5 HIS N 1 1
1 76 1 1 5 HIS ND1 N -1.127 7.354 12.476 1.00 . A A . 5 HIS ND1 1 1
1 77 1 1 5 HIS NE2 N 0.074 5.981 13.600 1.00 . A A . 5 HIS NE2 1 1
1 78 1 1 5 HIS O O -0.006 9.769 8.361 1.00 . A A . 5 HIS O 1 1
1 79 1 1 6 HIS C C -4.025 9.839 6.944 1.00 . A A . 6 HIS C 1 1
1 80 1 1 6 HIS CA C -2.551 10.021 7.293 1.00 . A A . 6 HIS CA 1 1
1 81 1 1 6 HIS CB C -1.726 10.161 6.014 1.00 . A A . 6 HIS CB 1 1
1 82 1 1 6 HIS CD2 C -1.711 12.628 5.211 1.00 . A A . 6 HIS CD2 1 1
1 83 1 1 6 HIS CE1 C 0.293 13.180 5.911 1.00 . A A . 6 HIS CE1 1 1
1 84 1 1 6 HIS CG C -1.172 11.537 5.806 1.00 . A A . 6 HIS CG 1 1
1 85 1 1 6 HIS H H -2.668 8.153 8.282 1.00 . A A . 6 HIS H 1 1
1 86 1 1 6 HIS HA H -2.442 10.919 7.882 1.00 . A A . 6 HIS HA 1 1
1 87 1 1 6 HIS HB2 H -0.895 9.472 6.052 1.00 . A A . 6 HIS HB2 1 1
1 88 1 1 6 HIS HB3 H -2.348 9.921 5.163 1.00 . A A . 6 HIS HB3 1 1
1 89 1 1 6 HIS HD1 H 0.724 11.344 6.702 1.00 . A A . 6 HIS HD1 1 1
1 90 1 1 6 HIS HD2 H -2.690 12.694 4.759 1.00 . A A . 6 HIS HD2 1 1
1 91 1 1 6 HIS HE1 H 1.188 13.745 6.119 1.00 . A A . 6 HIS HE1 1 1
1 92 1 1 6 HIS N N -2.064 8.900 8.090 1.00 . A A . 6 HIS N 1 1
1 93 1 1 6 HIS ND1 N 0.083 11.916 6.232 1.00 . A A . 6 HIS ND1 1 1
1 94 1 1 6 HIS NE2 N -0.781 13.635 5.290 1.00 . A A . 6 HIS NE2 1 1
1 95 1 1 6 HIS O O -4.694 8.950 7.471 1.00 . A A . 6 HIS O 1 1
1 96 1 1 7 HIS C C -6.279 9.218 5.153 1.00 . A A . 7 HIS C 1 1
1 97 1 1 7 HIS CA C -5.922 10.622 5.634 1.00 . A A . 7 HIS CA 1 1
1 98 1 1 7 HIS CB C -6.192 11.637 4.523 1.00 . A A . 7 HIS CB 1 1
1 99 1 1 7 HIS CD2 C -5.622 13.582 6.142 1.00 . A A . 7 HIS CD2 1 1
1 100 1 1 7 HIS CE1 C -5.994 15.256 4.775 1.00 . A A . 7 HIS CE1 1 1
1 101 1 1 7 HIS CG C -6.010 13.060 4.955 1.00 . A A . 7 HIS CG 1 1
1 102 1 1 7 HIS H H -3.944 11.376 5.668 1.00 . A A . 7 HIS H 1 1
1 103 1 1 7 HIS HA H -6.537 10.863 6.487 1.00 . A A . 7 HIS HA 1 1
1 104 1 1 7 HIS HB2 H -5.516 11.451 3.702 1.00 . A A . 7 HIS HB2 1 1
1 105 1 1 7 HIS HB3 H -7.210 11.522 4.178 1.00 . A A . 7 HIS HB3 1 1
1 106 1 1 7 HIS HD1 H -6.529 14.082 3.187 1.00 . A A . 7 HIS HD1 1 1
1 107 1 1 7 HIS HD2 H -5.362 13.027 7.032 1.00 . A A . 7 HIS HD2 1 1
1 108 1 1 7 HIS HE1 H -6.086 16.254 4.375 1.00 . A A . 7 HIS HE1 1 1
1 109 1 1 7 HIS N N -4.527 10.689 6.053 1.00 . A A . 7 HIS N 1 1
1 110 1 1 7 HIS ND1 N -6.236 14.134 4.121 1.00 . A A . 7 HIS ND1 1 1
1 111 1 1 7 HIS NE2 N -5.620 14.948 6.004 1.00 . A A . 7 HIS NE2 1 1
1 112 1 1 7 HIS O O -5.398 8.413 4.848 1.00 . A A . 7 HIS O 1 1
1 113 1 1 8 HIS C C -8.720 7.723 3.282 1.00 . A A . 8 HIS C 1 1
1 114 1 1 8 HIS CA C -8.048 7.624 4.648 1.00 . A A . 8 HIS CA 1 1
1 115 1 1 8 HIS CB C -9.024 7.039 5.669 1.00 . A A . 8 HIS CB 1 1
1 116 1 1 8 HIS CD2 C -8.349 7.576 8.114 1.00 . A A . 8 HIS CD2 1 1
1 117 1 1 8 HIS CE1 C -9.654 9.309 8.434 1.00 . A A . 8 HIS CE1 1 1
1 118 1 1 8 HIS CG C -9.044 7.778 6.971 1.00 . A A . 8 HIS CG 1 1
1 119 1 1 8 HIS H H -8.229 9.614 5.347 1.00 . A A . 8 HIS H 1 1
1 120 1 1 8 HIS HA H -7.191 6.972 4.567 1.00 . A A . 8 HIS HA 1 1
1 121 1 1 8 HIS HB2 H -10.022 7.064 5.258 1.00 . A A . 8 HIS HB2 1 1
1 122 1 1 8 HIS HB3 H -8.750 6.013 5.873 1.00 . A A . 8 HIS HB3 1 1
1 123 1 1 8 HIS HD1 H -10.479 9.265 6.562 1.00 . A A . 8 HIS HD1 1 1
1 124 1 1 8 HIS HD2 H -7.616 6.801 8.292 1.00 . A A . 8 HIS HD2 1 1
1 125 1 1 8 HIS HE1 H -10.149 10.152 8.892 1.00 . A A . 8 HIS HE1 1 1
1 126 1 1 8 HIS N N -7.575 8.931 5.090 1.00 . A A . 8 HIS N 1 1
1 127 1 1 8 HIS ND1 N -9.853 8.870 7.204 1.00 . A A . 8 HIS ND1 1 1
1 128 1 1 8 HIS NE2 N -8.745 8.541 9.008 1.00 . A A . 8 HIS NE2 1 1
1 129 1 1 8 HIS O O -9.836 8.229 3.164 1.00 . A A . 8 HIS O 1 1
1 130 1 1 9 ALA C C -7.719 6.423 -0.046 1.00 . A A . 9 ALA C 1 1
1 131 1 1 9 ALA CA C -8.565 7.272 0.896 1.00 . A A . 9 ALA CA 1 1
1 132 1 1 9 ALA CB C -8.640 8.706 0.393 1.00 . A A . 9 ALA CB 1 1
1 133 1 1 9 ALA H H -7.149 6.848 2.410 1.00 . A A . 9 ALA H 1 1
1 134 1 1 9 ALA HA H -9.569 6.872 0.921 1.00 . A A . 9 ALA HA 1 1
1 135 1 1 9 ALA HB1 H -7.801 9.266 0.781 1.00 . A A . 9 ALA HB1 1 1
1 136 1 1 9 ALA HB2 H -8.609 8.711 -0.686 1.00 . A A . 9 ALA HB2 1 1
1 137 1 1 9 ALA HB3 H -9.561 9.158 0.730 1.00 . A A . 9 ALA HB3 1 1
1 138 1 1 9 ALA N N -8.033 7.239 2.253 1.00 . A A . 9 ALA N 1 1
1 139 1 1 9 ALA O O -8.246 5.623 -0.819 1.00 . A A . 9 ALA O 1 1
1 140 1 1 10 MET C C -5.245 4.454 -0.263 1.00 . A A . 10 MET C 1 1
1 141 1 1 10 MET CA C -5.485 5.852 -0.825 1.00 . A A . 10 MET CA 1 1
1 142 1 1 10 MET CB C -4.155 6.596 -0.957 1.00 . A A . 10 MET CB 1 1
1 143 1 1 10 MET CE C -5.965 10.025 -1.523 1.00 . A A . 10 MET CE 1 1
1 144 1 1 10 MET CG C -4.248 7.866 -1.787 1.00 . A A . 10 MET CG 1 1
1 145 1 1 10 MET H H -6.042 7.255 0.658 1.00 . A A . 10 MET H 1 1
1 146 1 1 10 MET HA H -5.934 5.761 -1.802 1.00 . A A . 10 MET HA 1 1
1 147 1 1 10 MET HB2 H -3.805 6.861 0.030 1.00 . A A . 10 MET HB2 1 1
1 148 1 1 10 MET HB3 H -3.433 5.941 -1.421 1.00 . A A . 10 MET HB3 1 1
1 149 1 1 10 MET HE1 H -6.736 9.269 -1.556 1.00 . A A . 10 MET HE1 1 1
1 150 1 1 10 MET HE2 H -6.309 10.864 -0.936 1.00 . A A . 10 MET HE2 1 1
1 151 1 1 10 MET HE3 H -5.741 10.355 -2.527 1.00 . A A . 10 MET HE3 1 1
1 152 1 1 10 MET HG2 H -3.335 7.979 -2.352 1.00 . A A . 10 MET HG2 1 1
1 153 1 1 10 MET HG3 H -5.081 7.773 -2.468 1.00 . A A . 10 MET HG3 1 1
1 154 1 1 10 MET N N -6.404 6.603 0.022 1.00 . A A . 10 MET N 1 1
1 155 1 1 10 MET O O -5.255 3.468 -0.999 1.00 . A A . 10 MET O 1 1
1 156 1 1 10 MET SD S -4.488 9.340 -0.777 1.00 . A A . 10 MET SD 1 1
1 157 1 1 11 VAL C C -6.095 2.473 2.184 1.00 . A A . 11 VAL C 1 1
1 158 1 1 11 VAL CA C -4.789 3.100 1.708 1.00 . A A . 11 VAL CA 1 1
1 159 1 1 11 VAL CB C -3.841 3.261 2.911 1.00 . A A . 11 VAL CB 1 1
1 160 1 1 11 VAL CG1 C -3.118 1.954 3.200 1.00 . A A . 11 VAL CG1 1 1
1 161 1 1 11 VAL CG2 C -2.848 4.385 2.659 1.00 . A A . 11 VAL CG2 1 1
1 162 1 1 11 VAL H H -5.035 5.198 1.581 1.00 . A A . 11 VAL H 1 1
1 163 1 1 11 VAL HA H -4.322 2.437 0.994 1.00 . A A . 11 VAL HA 1 1
1 164 1 1 11 VAL HB H -4.432 3.519 3.778 1.00 . A A . 11 VAL HB 1 1
1 165 1 1 11 VAL HG11 H -3.743 1.124 2.903 1.00 . A A . 11 VAL HG11 1 1
1 166 1 1 11 VAL HG12 H -2.191 1.925 2.646 1.00 . A A . 11 VAL HG12 1 1
1 167 1 1 11 VAL HG13 H -2.908 1.885 4.257 1.00 . A A . 11 VAL HG13 1 1
1 168 1 1 11 VAL HG21 H -3.357 5.335 2.724 1.00 . A A . 11 VAL HG21 1 1
1 169 1 1 11 VAL HG22 H -2.063 4.346 3.401 1.00 . A A . 11 VAL HG22 1 1
1 170 1 1 11 VAL HG23 H -2.418 4.273 1.675 1.00 . A A . 11 VAL HG23 1 1
1 171 1 1 11 VAL N N -5.030 4.377 1.047 1.00 . A A . 11 VAL N 1 1
1 172 1 1 11 VAL O O -6.159 1.271 2.445 1.00 . A A . 11 VAL O 1 1
1 173 1 1 12 ILE C C -9.227 2.218 1.580 1.00 . A A . 12 ILE C 1 1
1 174 1 1 12 ILE CA C -8.438 2.819 2.738 1.00 . A A . 12 ILE CA 1 1
1 175 1 1 12 ILE CB C -9.264 3.953 3.374 1.00 . A A . 12 ILE CB 1 1
1 176 1 1 12 ILE CD1 C -9.807 3.639 5.840 1.00 . A A . 12 ILE CD1 1 1
1 177 1 1 12 ILE CG1 C -10.235 3.387 4.411 1.00 . A A . 12 ILE CG1 1 1
1 178 1 1 12 ILE CG2 C -10.018 4.725 2.301 1.00 . A A . 12 ILE CG2 1 1
1 179 1 1 12 ILE H H -7.020 4.241 2.072 1.00 . A A . 12 ILE H 1 1
1 180 1 1 12 ILE HA H -8.278 2.055 3.486 1.00 . A A . 12 ILE HA 1 1
1 181 1 1 12 ILE HB H -8.584 4.634 3.862 1.00 . A A . 12 ILE HB 1 1
1 182 1 1 12 ILE HD11 H -10.237 2.885 6.483 1.00 . A A . 12 ILE HD11 1 1
1 183 1 1 12 ILE HD12 H -8.731 3.599 5.906 1.00 . A A . 12 ILE HD12 1 1
1 184 1 1 12 ILE HD13 H -10.151 4.615 6.152 1.00 . A A . 12 ILE HD13 1 1
1 185 1 1 12 ILE HG12 H -11.205 3.838 4.272 1.00 . A A . 12 ILE HG12 1 1
1 186 1 1 12 ILE HG13 H -10.316 2.318 4.272 1.00 . A A . 12 ILE HG13 1 1
1 187 1 1 12 ILE HG21 H -9.378 4.866 1.442 1.00 . A A . 12 ILE HG21 1 1
1 188 1 1 12 ILE HG22 H -10.895 4.168 2.006 1.00 . A A . 12 ILE HG22 1 1
1 189 1 1 12 ILE HG23 H -10.316 5.686 2.690 1.00 . A A . 12 ILE HG23 1 1
1 190 1 1 12 ILE N N -7.134 3.294 2.295 1.00 . A A . 12 ILE N 1 1
1 191 1 1 12 ILE O O -10.060 1.332 1.776 1.00 . A A . 12 ILE O 1 1
1 192 1 1 13 ASP C C -9.098 0.850 -1.233 1.00 . A A . 13 ASP C 1 1
1 193 1 1 13 ASP CA C -9.642 2.214 -0.818 1.00 . A A . 13 ASP CA 1 1
1 194 1 1 13 ASP CB C -9.486 3.210 -1.968 1.00 . A A . 13 ASP CB 1 1
1 195 1 1 13 ASP CG C -9.698 2.567 -3.324 1.00 . A A . 13 ASP CG 1 1
1 196 1 1 13 ASP H H -8.285 3.410 0.282 1.00 . A A . 13 ASP H 1 1
1 197 1 1 13 ASP HA H -10.690 2.112 -0.582 1.00 . A A . 13 ASP HA 1 1
1 198 1 1 13 ASP HB2 H -10.210 4.003 -1.849 1.00 . A A . 13 ASP HB2 1 1
1 199 1 1 13 ASP HB3 H -8.491 3.630 -1.940 1.00 . A A . 13 ASP HB3 1 1
1 200 1 1 13 ASP N N -8.959 2.705 0.373 1.00 . A A . 13 ASP N 1 1
1 201 1 1 13 ASP O O -9.744 0.113 -1.978 1.00 . A A . 13 ASP O 1 1
1 202 1 1 13 ASP OD1 O -10.859 2.515 -3.782 1.00 . A A . 13 ASP OD1 1 1
1 203 1 1 13 ASP OD2 O -8.703 2.117 -3.929 1.00 . A A . 13 ASP OD2 1 1
1 204 1 1 14 HIS C C -7.855 -1.877 -0.216 1.00 . A A . 14 HIS C 1 1
1 205 1 1 14 HIS CA C -7.273 -0.753 -1.068 1.00 . A A . 14 HIS CA 1 1
1 206 1 1 14 HIS CB C -5.762 -0.666 -0.856 1.00 . A A . 14 HIS CB 1 1
1 207 1 1 14 HIS CD2 C -5.449 0.502 -3.151 1.00 . A A . 14 HIS CD2 1 1
1 208 1 1 14 HIS CE1 C -3.286 0.218 -3.363 1.00 . A A . 14 HIS CE1 1 1
1 209 1 1 14 HIS CG C -5.017 -0.163 -2.054 1.00 . A A . 14 HIS CG 1 1
1 210 1 1 14 HIS H H -7.438 1.152 -0.159 1.00 . A A . 14 HIS H 1 1
1 211 1 1 14 HIS HA H -7.470 -0.968 -2.108 1.00 . A A . 14 HIS HA 1 1
1 212 1 1 14 HIS HB2 H -5.559 0.005 -0.034 1.00 . A A . 14 HIS HB2 1 1
1 213 1 1 14 HIS HB3 H -5.381 -1.648 -0.616 1.00 . A A . 14 HIS HB3 1 1
1 214 1 1 14 HIS HD1 H -3.055 -0.773 -1.588 1.00 . A A . 14 HIS HD1 1 1
1 215 1 1 14 HIS HD2 H -6.467 0.802 -3.360 1.00 . A A . 14 HIS HD2 1 1
1 216 1 1 14 HIS HE1 H -2.280 0.242 -3.755 1.00 . A A . 14 HIS HE1 1 1
1 217 1 1 14 HIS N N -7.905 0.522 -0.748 1.00 . A A . 14 HIS N 1 1
1 218 1 1 14 HIS ND1 N -3.657 -0.326 -2.218 1.00 . A A . 14 HIS ND1 1 1
1 219 1 1 14 HIS NE2 N -4.355 0.727 -3.949 1.00 . A A . 14 HIS NE2 1 1
1 220 1 1 14 HIS O O -8.018 -3.004 -0.685 1.00 . A A . 14 HIS O 1 1
1 221 1 1 15 ILE C C -9.999 -3.164 1.385 1.00 . A A . 15 ILE C 1 1
1 222 1 1 15 ILE CA C -8.726 -2.546 1.955 1.00 . A A . 15 ILE CA 1 1
1 223 1 1 15 ILE CB C -9.042 -1.921 3.326 1.00 . A A . 15 ILE CB 1 1
1 224 1 1 15 ILE CD1 C -6.544 -1.995 3.809 1.00 . A A . 15 ILE CD1 1 1
1 225 1 1 15 ILE CG1 C -7.817 -1.181 3.868 1.00 . A A . 15 ILE CG1 1 1
1 226 1 1 15 ILE CG2 C -9.495 -2.994 4.306 1.00 . A A . 15 ILE CG2 1 1
1 227 1 1 15 ILE H H -8.010 -0.648 1.353 1.00 . A A . 15 ILE H 1 1
1 228 1 1 15 ILE HA H -7.993 -3.327 2.097 1.00 . A A . 15 ILE HA 1 1
1 229 1 1 15 ILE HB H -9.851 -1.219 3.199 1.00 . A A . 15 ILE HB 1 1
1 230 1 1 15 ILE HD11 H -6.150 -1.976 2.803 1.00 . A A . 15 ILE HD11 1 1
1 231 1 1 15 ILE HD12 H -5.817 -1.578 4.489 1.00 . A A . 15 ILE HD12 1 1
1 232 1 1 15 ILE HD13 H -6.756 -3.016 4.092 1.00 . A A . 15 ILE HD13 1 1
1 233 1 1 15 ILE HG12 H -7.663 -0.283 3.291 1.00 . A A . 15 ILE HG12 1 1
1 234 1 1 15 ILE HG13 H -7.994 -0.914 4.900 1.00 . A A . 15 ILE HG13 1 1
1 235 1 1 15 ILE HG21 H -9.624 -2.556 5.285 1.00 . A A . 15 ILE HG21 1 1
1 236 1 1 15 ILE HG22 H -10.433 -3.411 3.973 1.00 . A A . 15 ILE HG22 1 1
1 237 1 1 15 ILE HG23 H -8.750 -3.774 4.356 1.00 . A A . 15 ILE HG23 1 1
1 238 1 1 15 ILE N N -8.163 -1.563 1.038 1.00 . A A . 15 ILE N 1 1
1 239 1 1 15 ILE O O -10.370 -4.284 1.738 1.00 . A A . 15 ILE O 1 1
1 240 1 1 16 LEU C C -11.695 -4.285 -0.734 1.00 . A A . 16 LEU C 1 1
1 241 1 1 16 LEU CA C -11.894 -2.903 -0.120 1.00 . A A . 16 LEU CA 1 1
1 242 1 1 16 LEU CB C -12.360 -1.918 -1.194 1.00 . A A . 16 LEU CB 1 1
1 243 1 1 16 LEU CD1 C -14.557 -1.310 -2.235 1.00 . A A . 16 LEU CD1 1 1
1 244 1 1 16 LEU CD2 C -12.970 -2.808 -3.457 1.00 . A A . 16 LEU CD2 1 1
1 245 1 1 16 LEU CG C -13.502 -2.395 -2.092 1.00 . A A . 16 LEU CG 1 1
1 246 1 1 16 LEU H H -10.318 -1.543 0.260 1.00 . A A . 16 LEU H 1 1
1 247 1 1 16 LEU HA H -12.649 -2.969 0.649 1.00 . A A . 16 LEU HA 1 1
1 248 1 1 16 LEU HB2 H -12.685 -1.017 -0.697 1.00 . A A . 16 LEU HB2 1 1
1 249 1 1 16 LEU HB3 H -11.513 -1.693 -1.825 1.00 . A A . 16 LEU HB3 1 1
1 250 1 1 16 LEU HD11 H -14.119 -0.349 -2.013 1.00 . A A . 16 LEU HD11 1 1
1 251 1 1 16 LEU HD12 H -15.368 -1.503 -1.548 1.00 . A A . 16 LEU HD12 1 1
1 252 1 1 16 LEU HD13 H -14.937 -1.308 -3.247 1.00 . A A . 16 LEU HD13 1 1
1 253 1 1 16 LEU HD21 H -13.564 -3.623 -3.843 1.00 . A A . 16 LEU HD21 1 1
1 254 1 1 16 LEU HD22 H -11.941 -3.126 -3.361 1.00 . A A . 16 LEU HD22 1 1
1 255 1 1 16 LEU HD23 H -13.026 -1.968 -4.134 1.00 . A A . 16 LEU HD23 1 1
1 256 1 1 16 LEU HG H -13.971 -3.258 -1.640 1.00 . A A . 16 LEU HG 1 1
1 257 1 1 16 LEU N N -10.663 -2.427 0.501 1.00 . A A . 16 LEU N 1 1
1 258 1 1 16 LEU O O -12.457 -5.213 -0.461 1.00 . A A . 16 LEU O 1 1
1 259 1 1 17 LYS C C -10.048 -6.764 -1.183 1.00 . A A . 17 LYS C 1 1
1 260 1 1 17 LYS CA C -10.363 -5.685 -2.214 1.00 . A A . 17 LYS CA 1 1
1 261 1 1 17 LYS CB C -9.182 -5.521 -3.174 1.00 . A A . 17 LYS CB 1 1
1 262 1 1 17 LYS CD C -8.471 -5.758 -5.571 1.00 . A A . 17 LYS CD 1 1
1 263 1 1 17 LYS CE C -7.438 -4.648 -5.696 1.00 . A A . 17 LYS CE 1 1
1 264 1 1 17 LYS CG C -9.596 -5.368 -4.627 1.00 . A A . 17 LYS CG 1 1
1 265 1 1 17 LYS H H -10.094 -3.639 -1.742 1.00 . A A . 17 LYS H 1 1
1 266 1 1 17 LYS HA H -11.234 -5.985 -2.777 1.00 . A A . 17 LYS HA 1 1
1 267 1 1 17 LYS HB2 H -8.620 -4.645 -2.887 1.00 . A A . 17 LYS HB2 1 1
1 268 1 1 17 LYS HB3 H -8.545 -6.390 -3.092 1.00 . A A . 17 LYS HB3 1 1
1 269 1 1 17 LYS HD2 H -7.985 -6.645 -5.192 1.00 . A A . 17 LYS HD2 1 1
1 270 1 1 17 LYS HD3 H -8.887 -5.963 -6.548 1.00 . A A . 17 LYS HD3 1 1
1 271 1 1 17 LYS HE2 H -7.166 -4.544 -6.735 1.00 . A A . 17 LYS HE2 1 1
1 272 1 1 17 LYS HE3 H -7.876 -3.726 -5.344 1.00 . A A . 17 LYS HE3 1 1
1 273 1 1 17 LYS HG2 H -10.448 -6.003 -4.818 1.00 . A A . 17 LYS HG2 1 1
1 274 1 1 17 LYS HG3 H -9.865 -4.337 -4.808 1.00 . A A . 17 LYS HG3 1 1
1 275 1 1 17 LYS HZ1 H -5.498 -4.202 -5.065 1.00 . A A . 17 LYS HZ1 1 1
1 276 1 1 17 LYS HZ2 H -5.817 -5.859 -5.177 1.00 . A A . 17 LYS HZ2 1 1
1 277 1 1 17 LYS HZ3 H -6.443 -4.963 -3.887 1.00 . A A . 17 LYS HZ3 1 1
1 278 1 1 17 LYS N N -10.666 -4.416 -1.564 1.00 . A A . 17 LYS N 1 1
1 279 1 1 17 LYS NZ N -6.213 -4.938 -4.900 1.00 . A A . 17 LYS NZ 1 1
1 280 1 1 17 LYS O O -10.108 -7.957 -1.481 1.00 . A A . 17 LYS O 1 1
1 281 1 1 18 CYS C C -10.658 -7.883 1.691 1.00 . A A . 18 CYS C 1 1
1 282 1 1 18 CYS CA C -9.391 -7.267 1.106 1.00 . A A . 18 CYS CA 1 1
1 283 1 1 18 CYS CB C -8.601 -6.554 2.204 1.00 . A A . 18 CYS CB 1 1
1 284 1 1 18 CYS H H -9.684 -5.373 0.206 1.00 . A A . 18 CYS H 1 1
1 285 1 1 18 CYS HA H -8.782 -8.055 0.690 1.00 . A A . 18 CYS HA 1 1
1 286 1 1 18 CYS HB2 H -8.085 -5.708 1.775 1.00 . A A . 18 CYS HB2 1 1
1 287 1 1 18 CYS HB3 H -9.288 -6.202 2.960 1.00 . A A . 18 CYS HB3 1 1
1 288 1 1 18 CYS HG H -7.962 -8.226 4.020 1.00 . A A . 18 CYS HG 1 1
1 289 1 1 18 CYS N N -9.714 -6.337 0.030 1.00 . A A . 18 CYS N 1 1
1 290 1 1 18 CYS O O -10.687 -9.067 2.026 1.00 . A A . 18 CYS O 1 1
1 291 1 1 18 CYS SG S -7.367 -7.594 3.020 1.00 . A A . 18 CYS SG 1 1
1 292 1 1 19 VAL C C -13.863 -8.111 1.265 1.00 . A A . 19 VAL C 1 1
1 293 1 1 19 VAL CA C -12.972 -7.534 2.360 1.00 . A A . 19 VAL CA 1 1
1 294 1 1 19 VAL CB C -13.726 -6.396 3.074 1.00 . A A . 19 VAL CB 1 1
1 295 1 1 19 VAL CG1 C -14.978 -6.016 2.299 1.00 . A A . 19 VAL CG1 1 1
1 296 1 1 19 VAL CG2 C -14.073 -6.800 4.499 1.00 . A A . 19 VAL CG2 1 1
1 297 1 1 19 VAL H H -11.617 -6.136 1.530 1.00 . A A . 19 VAL H 1 1
1 298 1 1 19 VAL HA H -12.761 -8.308 3.084 1.00 . A A . 19 VAL HA 1 1
1 299 1 1 19 VAL HB H -13.078 -5.533 3.114 1.00 . A A . 19 VAL HB 1 1
1 300 1 1 19 VAL HG11 H -15.432 -5.148 2.753 1.00 . A A . 19 VAL HG11 1 1
1 301 1 1 19 VAL HG12 H -14.714 -5.792 1.276 1.00 . A A . 19 VAL HG12 1 1
1 302 1 1 19 VAL HG13 H -15.677 -6.839 2.319 1.00 . A A . 19 VAL HG13 1 1
1 303 1 1 19 VAL HG21 H -13.277 -7.407 4.904 1.00 . A A . 19 VAL HG21 1 1
1 304 1 1 19 VAL HG22 H -14.193 -5.914 5.105 1.00 . A A . 19 VAL HG22 1 1
1 305 1 1 19 VAL HG23 H -14.993 -7.364 4.500 1.00 . A A . 19 VAL HG23 1 1
1 306 1 1 19 VAL N N -11.702 -7.070 1.814 1.00 . A A . 19 VAL N 1 1
1 307 1 1 19 VAL O O -14.694 -8.982 1.521 1.00 . A A . 19 VAL O 1 1
1 308 1 1 20 PHE C C -13.916 -9.396 -1.637 1.00 . A A . 20 PHE C 1 1
1 309 1 1 20 PHE CA C -14.472 -8.084 -1.091 1.00 . A A . 20 PHE CA 1 1
1 310 1 1 20 PHE CB C -14.489 -7.026 -2.196 1.00 . A A . 20 PHE CB 1 1
1 311 1 1 20 PHE CD1 C -16.747 -7.797 -2.971 1.00 . A A . 20 PHE CD1 1 1
1 312 1 1 20 PHE CD2 C -16.262 -5.463 -3.039 1.00 . A A . 20 PHE CD2 1 1
1 313 1 1 20 PHE CE1 C -18.009 -7.551 -3.478 1.00 . A A . 20 PHE CE1 1 1
1 314 1 1 20 PHE CE2 C -17.523 -5.212 -3.547 1.00 . A A . 20 PHE CE2 1 1
1 315 1 1 20 PHE CG C -15.860 -6.756 -2.747 1.00 . A A . 20 PHE CG 1 1
1 316 1 1 20 PHE CZ C -18.398 -6.257 -3.765 1.00 . A A . 20 PHE CZ 1 1
1 317 1 1 20 PHE H H -13.005 -6.925 -0.097 1.00 . A A . 20 PHE H 1 1
1 318 1 1 20 PHE HA H -15.481 -8.250 -0.747 1.00 . A A . 20 PHE HA 1 1
1 319 1 1 20 PHE HB2 H -14.102 -6.098 -1.802 1.00 . A A . 20 PHE HB2 1 1
1 320 1 1 20 PHE HB3 H -13.862 -7.356 -3.010 1.00 . A A . 20 PHE HB3 1 1
1 321 1 1 20 PHE HD1 H -16.446 -8.809 -2.746 1.00 . A A . 20 PHE HD1 1 1
1 322 1 1 20 PHE HD2 H -15.577 -4.644 -2.868 1.00 . A A . 20 PHE HD2 1 1
1 323 1 1 20 PHE HE1 H -18.692 -8.371 -3.648 1.00 . A A . 20 PHE HE1 1 1
1 324 1 1 20 PHE HE2 H -17.823 -4.199 -3.770 1.00 . A A . 20 PHE HE2 1 1
1 325 1 1 20 PHE HZ H -19.383 -6.063 -4.162 1.00 . A A . 20 PHE HZ 1 1
1 326 1 1 20 PHE N N -13.683 -7.619 0.044 1.00 . A A . 20 PHE N 1 1
1 327 1 1 20 PHE O O -14.607 -10.128 -2.347 1.00 . A A . 20 PHE O 1 1
1 328 1 1 21 ASP C C -12.581 -12.129 -1.034 1.00 . A A . 21 ASP C 1 1
1 329 1 1 21 ASP CA C -12.015 -10.911 -1.757 1.00 . A A . 21 ASP CA 1 1
1 330 1 1 21 ASP CB C -10.504 -10.826 -1.532 1.00 . A A . 21 ASP CB 1 1
1 331 1 1 21 ASP CG C -9.816 -12.165 -1.710 1.00 . A A . 21 ASP CG 1 1
1 332 1 1 21 ASP H H -12.165 -9.064 -0.733 1.00 . A A . 21 ASP H 1 1
1 333 1 1 21 ASP HA H -12.206 -11.014 -2.814 1.00 . A A . 21 ASP HA 1 1
1 334 1 1 21 ASP HB2 H -10.080 -10.128 -2.239 1.00 . A A . 21 ASP HB2 1 1
1 335 1 1 21 ASP HB3 H -10.315 -10.475 -0.528 1.00 . A A . 21 ASP HB3 1 1
1 336 1 1 21 ASP N N -12.664 -9.687 -1.301 1.00 . A A . 21 ASP N 1 1
1 337 1 1 21 ASP O O -13.090 -13.057 -1.663 1.00 . A A . 21 ASP O 1 1
1 338 1 1 21 ASP OD1 O -10.202 -12.912 -2.634 1.00 . A A . 21 ASP OD1 1 1
1 339 1 1 21 ASP OD2 O -8.892 -12.465 -0.926 1.00 . A A . 21 ASP OD2 1 1
1 340 1 1 22 LYS C C -14.466 -13.486 0.806 1.00 . A A . 22 LYS C 1 1
1 341 1 1 22 LYS CA C -12.993 -13.222 1.102 1.00 . A A . 22 LYS CA 1 1
1 342 1 1 22 LYS CB C -12.808 -12.914 2.590 1.00 . A A . 22 LYS CB 1 1
1 343 1 1 22 LYS CD C -10.457 -12.878 3.474 1.00 . A A . 22 LYS CD 1 1
1 344 1 1 22 LYS CE C -9.847 -12.415 2.160 1.00 . A A . 22 LYS CE 1 1
1 345 1 1 22 LYS CG C -11.700 -13.721 3.244 1.00 . A A . 22 LYS CG 1 1
1 346 1 1 22 LYS H H -12.074 -11.350 0.736 1.00 . A A . 22 LYS H 1 1
1 347 1 1 22 LYS HA H -12.424 -14.104 0.852 1.00 . A A . 22 LYS HA 1 1
1 348 1 1 22 LYS HB2 H -12.576 -11.866 2.702 1.00 . A A . 22 LYS HB2 1 1
1 349 1 1 22 LYS HB3 H -13.733 -13.127 3.106 1.00 . A A . 22 LYS HB3 1 1
1 350 1 1 22 LYS HD2 H -10.724 -12.010 4.059 1.00 . A A . 22 LYS HD2 1 1
1 351 1 1 22 LYS HD3 H -9.728 -13.467 4.012 1.00 . A A . 22 LYS HD3 1 1
1 352 1 1 22 LYS HE2 H -10.236 -13.028 1.361 1.00 . A A . 22 LYS HE2 1 1
1 353 1 1 22 LYS HE3 H -10.126 -11.385 1.992 1.00 . A A . 22 LYS HE3 1 1
1 354 1 1 22 LYS HG2 H -12.051 -14.092 4.196 1.00 . A A . 22 LYS HG2 1 1
1 355 1 1 22 LYS HG3 H -11.446 -14.553 2.603 1.00 . A A . 22 LYS HG3 1 1
1 356 1 1 22 LYS HZ1 H -8.030 -12.799 3.116 1.00 . A A . 22 LYS HZ1 1 1
1 357 1 1 22 LYS HZ2 H -7.937 -11.603 1.924 1.00 . A A . 22 LYS HZ2 1 1
1 358 1 1 22 LYS HZ3 H -8.048 -13.231 1.481 1.00 . A A . 22 LYS HZ3 1 1
1 359 1 1 22 LYS N N -12.490 -12.119 0.292 1.00 . A A . 22 LYS N 1 1
1 360 1 1 22 LYS NZ N -8.361 -12.519 2.171 1.00 . A A . 22 LYS NZ 1 1
1 361 1 1 22 LYS O O -14.899 -14.637 0.746 1.00 . A A . 22 LYS O 1 1
1 362 1 1 23 ILE C C -16.896 -13.479 -0.843 1.00 . A A . 23 ILE C 1 1
1 363 1 1 23 ILE CA C -16.652 -12.533 0.328 1.00 . A A . 23 ILE CA 1 1
1 364 1 1 23 ILE CB C -17.276 -11.162 0.004 1.00 . A A . 23 ILE CB 1 1
1 365 1 1 23 ILE CD1 C -17.567 -8.841 1.007 1.00 . A A . 23 ILE CD1 1 1
1 366 1 1 23 ILE CG1 C -17.398 -10.320 1.276 1.00 . A A . 23 ILE CG1 1 1
1 367 1 1 23 ILE CG2 C -18.637 -11.341 -0.652 1.00 . A A . 23 ILE CG2 1 1
1 368 1 1 23 ILE H H -14.825 -11.524 0.680 1.00 . A A . 23 ILE H 1 1
1 369 1 1 23 ILE HA H -17.141 -12.930 1.206 1.00 . A A . 23 ILE HA 1 1
1 370 1 1 23 ILE HB H -16.630 -10.654 -0.695 1.00 . A A . 23 ILE HB 1 1
1 371 1 1 23 ILE HD11 H -16.919 -8.279 1.664 1.00 . A A . 23 ILE HD11 1 1
1 372 1 1 23 ILE HD12 H -17.312 -8.630 -0.020 1.00 . A A . 23 ILE HD12 1 1
1 373 1 1 23 ILE HD13 H -18.594 -8.558 1.188 1.00 . A A . 23 ILE HD13 1 1
1 374 1 1 23 ILE HG12 H -18.254 -10.654 1.841 1.00 . A A . 23 ILE HG12 1 1
1 375 1 1 23 ILE HG13 H -16.506 -10.450 1.872 1.00 . A A . 23 ILE HG13 1 1
1 376 1 1 23 ILE HG21 H -19.143 -12.185 -0.206 1.00 . A A . 23 ILE HG21 1 1
1 377 1 1 23 ILE HG22 H -19.227 -10.449 -0.504 1.00 . A A . 23 ILE HG22 1 1
1 378 1 1 23 ILE HG23 H -18.507 -11.516 -1.709 1.00 . A A . 23 ILE HG23 1 1
1 379 1 1 23 ILE N N -15.229 -12.415 0.620 1.00 . A A . 23 ILE N 1 1
1 380 1 1 23 ILE O O -17.902 -14.189 -0.881 1.00 . A A . 23 ILE O 1 1
1 381 1 1 24 CYS C C -15.626 -15.764 -2.646 1.00 . A A . 24 CYS C 1 1
1 382 1 1 24 CYS CA C -16.084 -14.345 -2.967 1.00 . A A . 24 CYS CA 1 1
1 383 1 1 24 CYS CB C -15.258 -13.779 -4.123 1.00 . A A . 24 CYS CB 1 1
1 384 1 1 24 CYS H H -15.191 -12.897 -1.708 1.00 . A A . 24 CYS H 1 1
1 385 1 1 24 CYS HA H -17.123 -14.372 -3.257 1.00 . A A . 24 CYS HA 1 1
1 386 1 1 24 CYS HB2 H -14.281 -13.501 -3.755 1.00 . A A . 24 CYS HB2 1 1
1 387 1 1 24 CYS HB3 H -15.146 -14.540 -4.881 1.00 . A A . 24 CYS HB3 1 1
1 388 1 1 24 CYS HG H -16.387 -11.500 -3.946 1.00 . A A . 24 CYS HG 1 1
1 389 1 1 24 CYS N N -15.970 -13.485 -1.794 1.00 . A A . 24 CYS N 1 1
1 390 1 1 24 CYS O O -16.097 -16.731 -3.246 1.00 . A A . 24 CYS O 1 1
1 391 1 1 24 CYS SG S -15.986 -12.321 -4.905 1.00 . A A . 24 CYS SG 1 1
1 392 1 1 25 LYS C C -15.299 -18.084 -0.782 1.00 . A A . 25 LYS C 1 1
1 393 1 1 25 LYS CA C -14.181 -17.183 -1.295 1.00 . A A . 25 LYS CA 1 1
1 394 1 1 25 LYS CB C -13.111 -17.014 -0.215 1.00 . A A . 25 LYS CB 1 1
1 395 1 1 25 LYS CD C -11.763 -18.802 0.924 1.00 . A A . 25 LYS CD 1 1
1 396 1 1 25 LYS CE C -11.096 -20.138 0.635 1.00 . A A . 25 LYS CE 1 1
1 397 1 1 25 LYS CG C -11.954 -17.990 -0.346 1.00 . A A . 25 LYS CG 1 1
1 398 1 1 25 LYS H H -14.367 -15.075 -1.255 1.00 . A A . 25 LYS H 1 1
1 399 1 1 25 LYS HA H -13.734 -17.644 -2.163 1.00 . A A . 25 LYS HA 1 1
1 400 1 1 25 LYS HB2 H -12.716 -16.010 -0.270 1.00 . A A . 25 LYS HB2 1 1
1 401 1 1 25 LYS HB3 H -13.568 -17.159 0.754 1.00 . A A . 25 LYS HB3 1 1
1 402 1 1 25 LYS HD2 H -11.142 -18.243 1.608 1.00 . A A . 25 LYS HD2 1 1
1 403 1 1 25 LYS HD3 H -12.728 -18.981 1.375 1.00 . A A . 25 LYS HD3 1 1
1 404 1 1 25 LYS HE2 H -11.503 -20.539 -0.280 1.00 . A A . 25 LYS HE2 1 1
1 405 1 1 25 LYS HE3 H -10.035 -19.978 0.517 1.00 . A A . 25 LYS HE3 1 1
1 406 1 1 25 LYS HG2 H -12.155 -18.664 -1.165 1.00 . A A . 25 LYS HG2 1 1
1 407 1 1 25 LYS HG3 H -11.049 -17.435 -0.548 1.00 . A A . 25 LYS HG3 1 1
1 408 1 1 25 LYS HZ1 H -11.331 -20.629 2.652 1.00 . A A . 25 LYS HZ1 1 1
1 409 1 1 25 LYS HZ2 H -10.557 -21.826 1.742 1.00 . A A . 25 LYS HZ2 1 1
1 410 1 1 25 LYS HZ3 H -12.228 -21.605 1.601 1.00 . A A . 25 LYS HZ3 1 1
1 411 1 1 25 LYS N N -14.704 -15.883 -1.697 1.00 . A A . 25 LYS N 1 1
1 412 1 1 25 LYS NZ N -11.319 -21.118 1.734 1.00 . A A . 25 LYS NZ 1 1
1 413 1 1 25 LYS O O -15.534 -19.166 -1.321 1.00 . A A . 25 LYS O 1 1
1 414 1 1 26 ILE C C -18.394 -18.117 0.120 1.00 . A A . 26 ILE C 1 1
1 415 1 1 26 ILE CA C -17.081 -18.396 0.845 1.00 . A A . 26 ILE CA 1 1
1 416 1 1 26 ILE CB C -17.257 -18.075 2.341 1.00 . A A . 26 ILE CB 1 1
1 417 1 1 26 ILE CD1 C -17.693 -19.170 4.598 1.00 . A A . 26 ILE CD1 1 1
1 418 1 1 26 ILE CG1 C -17.763 -19.308 3.093 1.00 . A A . 26 ILE CG1 1 1
1 419 1 1 26 ILE CG2 C -18.214 -16.907 2.524 1.00 . A A . 26 ILE CG2 1 1
1 420 1 1 26 ILE H H -15.751 -16.762 0.647 1.00 . A A . 26 ILE H 1 1
1 421 1 1 26 ILE HA H -16.844 -19.445 0.747 1.00 . A A . 26 ILE HA 1 1
1 422 1 1 26 ILE HB H -16.296 -17.789 2.740 1.00 . A A . 26 ILE HB 1 1
1 423 1 1 26 ILE HD11 H -17.242 -18.222 4.851 1.00 . A A . 26 ILE HD11 1 1
1 424 1 1 26 ILE HD12 H -18.689 -19.218 5.011 1.00 . A A . 26 ILE HD12 1 1
1 425 1 1 26 ILE HD13 H -17.095 -19.972 5.005 1.00 . A A . 26 ILE HD13 1 1
1 426 1 1 26 ILE HG12 H -18.792 -19.488 2.825 1.00 . A A . 26 ILE HG12 1 1
1 427 1 1 26 ILE HG13 H -17.167 -20.163 2.809 1.00 . A A . 26 ILE HG13 1 1
1 428 1 1 26 ILE HG21 H -17.938 -16.108 1.852 1.00 . A A . 26 ILE HG21 1 1
1 429 1 1 26 ILE HG22 H -19.221 -17.229 2.305 1.00 . A A . 26 ILE HG22 1 1
1 430 1 1 26 ILE HG23 H -18.161 -16.554 3.543 1.00 . A A . 26 ILE HG23 1 1
1 431 1 1 26 ILE N N -15.986 -17.631 0.261 1.00 . A A . 26 ILE N 1 1
1 432 1 1 26 ILE O O -19.337 -18.903 0.199 1.00 . A A . 26 ILE O 1 1
1 433 1 1 27 GLY C C -19.805 -17.426 -2.602 1.00 . A A . 27 GLY C 1 1
1 434 1 1 27 GLY CA C -19.646 -16.632 -1.320 1.00 . A A . 27 GLY CA 1 1
1 435 1 1 27 GLY H H -17.662 -16.405 -0.616 1.00 . A A . 27 GLY H 1 1
1 436 1 1 27 GLY HA2 H -20.505 -16.809 -0.691 1.00 . A A . 27 GLY HA2 1 1
1 437 1 1 27 GLY HA3 H -19.601 -15.581 -1.565 1.00 . A A . 27 GLY HA3 1 1
1 438 1 1 27 GLY N N -18.445 -16.994 -0.589 1.00 . A A . 27 GLY N 1 1
1 439 1 1 27 GLY O O -20.899 -17.892 -2.922 1.00 . A A . 27 GLY O 1 1
1 440 1 1 28 THR C C -18.843 -19.821 -4.348 1.00 . A A . 28 THR C 1 1
1 441 1 1 28 THR CA C -18.733 -18.321 -4.596 1.00 . A A . 28 THR CA 1 1
1 442 1 1 28 THR CB C -17.473 -18.042 -5.436 1.00 . A A . 28 THR CB 1 1
1 443 1 1 28 THR CG2 C -17.540 -18.769 -6.770 1.00 . A A . 28 THR CG2 1 1
1 444 1 1 28 THR H H -17.868 -17.187 -3.033 1.00 . A A . 28 THR H 1 1
1 445 1 1 28 THR HA H -19.596 -17.995 -5.159 1.00 . A A . 28 THR HA 1 1
1 446 1 1 28 THR HB H -16.610 -18.398 -4.892 1.00 . A A . 28 THR HB 1 1
1 447 1 1 28 THR HG1 H -18.206 -16.232 -5.711 1.00 . A A . 28 THR HG1 1 1
1 448 1 1 28 THR HG21 H -17.495 -19.835 -6.602 1.00 . A A . 28 THR HG21 1 1
1 449 1 1 28 THR HG22 H -16.708 -18.466 -7.388 1.00 . A A . 28 THR HG22 1 1
1 450 1 1 28 THR HG23 H -18.466 -18.523 -7.268 1.00 . A A . 28 THR HG23 1 1
1 451 1 1 28 THR N N -18.710 -17.581 -3.340 1.00 . A A . 28 THR N 1 1
1 452 1 1 28 THR O O -19.404 -20.554 -5.161 1.00 . A A . 28 THR O 1 1
1 453 1 1 28 THR OG1 O -17.336 -16.634 -5.661 1.00 . A A . 28 THR OG1 1 1
1 454 1 1 29 GLU C C -19.768 -22.129 -2.552 1.00 . A A . 29 GLU C 1 1
1 455 1 1 29 GLU CA C -18.342 -21.685 -2.865 1.00 . A A . 29 GLU CA 1 1
1 456 1 1 29 GLU CB C -17.436 -21.957 -1.662 1.00 . A A . 29 GLU CB 1 1
1 457 1 1 29 GLU CD C -15.414 -23.346 -2.266 1.00 . A A . 29 GLU CD 1 1
1 458 1 1 29 GLU CG C -15.955 -21.954 -2.002 1.00 . A A . 29 GLU CG 1 1
1 459 1 1 29 GLU H H -17.869 -19.637 -2.610 1.00 . A A . 29 GLU H 1 1
1 460 1 1 29 GLU HA H -17.979 -22.248 -3.711 1.00 . A A . 29 GLU HA 1 1
1 461 1 1 29 GLU HB2 H -17.614 -21.199 -0.914 1.00 . A A . 29 GLU HB2 1 1
1 462 1 1 29 GLU HB3 H -17.687 -22.923 -1.250 1.00 . A A . 29 GLU HB3 1 1
1 463 1 1 29 GLU HG2 H -15.803 -21.352 -2.886 1.00 . A A . 29 GLU HG2 1 1
1 464 1 1 29 GLU HG3 H -15.410 -21.522 -1.176 1.00 . A A . 29 GLU HG3 1 1
1 465 1 1 29 GLU N N -18.303 -20.271 -3.219 1.00 . A A . 29 GLU N 1 1
1 466 1 1 29 GLU O O -20.135 -23.281 -2.782 1.00 . A A . 29 GLU O 1 1
1 467 1 1 29 GLU OE1 O -15.719 -24.261 -1.473 1.00 . A A . 29 GLU OE1 1 1
1 468 1 1 29 GLU OE2 O -14.686 -23.519 -3.266 1.00 . A A . 29 GLU OE2 1 1
1 469 1 1 30 SER C C -22.792 -21.725 -2.932 1.00 . A A . 30 SER C 1 1
1 470 1 1 30 SER CA C -21.951 -21.503 -1.678 1.00 . A A . 30 SER CA 1 1
1 471 1 1 30 SER CB C -22.546 -20.364 -0.847 1.00 . A A . 30 SER CB 1 1
1 472 1 1 30 SER H H -20.216 -20.305 -1.867 1.00 . A A . 30 SER H 1 1
1 473 1 1 30 SER HA H -21.958 -22.408 -1.090 1.00 . A A . 30 SER HA 1 1
1 474 1 1 30 SER HB2 H -22.016 -19.449 -1.064 1.00 . A A . 30 SER HB2 1 1
1 475 1 1 30 SER HB3 H -23.589 -20.245 -1.099 1.00 . A A . 30 SER HB3 1 1
1 476 1 1 30 SER HG H -22.957 -21.416 0.754 1.00 . A A . 30 SER HG 1 1
1 477 1 1 30 SER N N -20.567 -21.206 -2.027 1.00 . A A . 30 SER N 1 1
1 478 1 1 30 SER O O -23.874 -22.309 -2.873 1.00 . A A . 30 SER O 1 1
1 479 1 1 30 SER OG O -22.439 -20.636 0.540 1.00 . A A . 30 SER OG 1 1
1 480 1 1 31 VAL C C -23.216 -22.869 -5.671 1.00 . A A . 31 VAL C 1 1
1 481 1 1 31 VAL CA C -22.987 -21.400 -5.337 1.00 . A A . 31 VAL CA 1 1
1 482 1 1 31 VAL CB C -22.208 -20.738 -6.488 1.00 . A A . 31 VAL CB 1 1
1 483 1 1 31 VAL CG1 C -22.966 -20.883 -7.799 1.00 . A A . 31 VAL CG1 1 1
1 484 1 1 31 VAL CG2 C -21.941 -19.273 -6.178 1.00 . A A . 31 VAL CG2 1 1
1 485 1 1 31 VAL H H -21.418 -20.797 -4.050 1.00 . A A . 31 VAL H 1 1
1 486 1 1 31 VAL HA H -23.945 -20.907 -5.248 1.00 . A A . 31 VAL HA 1 1
1 487 1 1 31 VAL HB H -21.258 -21.242 -6.590 1.00 . A A . 31 VAL HB 1 1
1 488 1 1 31 VAL HG11 H -22.688 -21.813 -8.274 1.00 . A A . 31 VAL HG11 1 1
1 489 1 1 31 VAL HG12 H -24.028 -20.882 -7.603 1.00 . A A . 31 VAL HG12 1 1
1 490 1 1 31 VAL HG13 H -22.719 -20.059 -8.451 1.00 . A A . 31 VAL HG13 1 1
1 491 1 1 31 VAL HG21 H -20.885 -19.071 -6.281 1.00 . A A . 31 VAL HG21 1 1
1 492 1 1 31 VAL HG22 H -22.495 -18.651 -6.866 1.00 . A A . 31 VAL HG22 1 1
1 493 1 1 31 VAL HG23 H -22.252 -19.056 -5.167 1.00 . A A . 31 VAL HG23 1 1
1 494 1 1 31 VAL N N -22.285 -21.253 -4.067 1.00 . A A . 31 VAL N 1 1
1 495 1 1 31 VAL O O -24.089 -23.205 -6.471 1.00 . A A . 31 VAL O 1 1
1 496 1 1 32 GLU C C -23.597 -25.792 -4.371 1.00 . A A . 32 GLU C 1 1
1 497 1 1 32 GLU CA C -22.543 -25.176 -5.287 1.00 . A A . 32 GLU CA 1 1
1 498 1 1 32 GLU CB C -21.194 -25.863 -5.065 1.00 . A A . 32 GLU CB 1 1
1 499 1 1 32 GLU CD C -19.356 -24.682 -6.332 1.00 . A A . 32 GLU CD 1 1
1 500 1 1 32 GLU CG C -20.302 -25.866 -6.295 1.00 . A A . 32 GLU CG 1 1
1 501 1 1 32 GLU H H -21.748 -23.413 -4.427 1.00 . A A . 32 GLU H 1 1
1 502 1 1 32 GLU HA H -22.846 -25.322 -6.312 1.00 . A A . 32 GLU HA 1 1
1 503 1 1 32 GLU HB2 H -20.672 -25.355 -4.267 1.00 . A A . 32 GLU HB2 1 1
1 504 1 1 32 GLU HB3 H -21.370 -26.888 -4.772 1.00 . A A . 32 GLU HB3 1 1
1 505 1 1 32 GLU HG2 H -19.718 -26.774 -6.299 1.00 . A A . 32 GLU HG2 1 1
1 506 1 1 32 GLU HG3 H -20.926 -25.837 -7.176 1.00 . A A . 32 GLU HG3 1 1
1 507 1 1 32 GLU N N -22.426 -23.742 -5.053 1.00 . A A . 32 GLU N 1 1
1 508 1 1 32 GLU O O -24.572 -26.380 -4.837 1.00 . A A . 32 GLU O 1 1
1 509 1 1 32 GLU OE1 O -19.845 -23.532 -6.333 1.00 . A A . 32 GLU OE1 1 1
1 510 1 1 32 GLU OE2 O -18.128 -24.904 -6.360 1.00 . A A . 32 GLU OE2 1 1
1 511 1 1 33 ALA C C -25.730 -25.647 -2.302 1.00 . A A . 33 ALA C 1 1
1 512 1 1 33 ALA CA C -24.323 -26.194 -2.083 1.00 . A A . 33 ALA CA 1 1
1 513 1 1 33 ALA CB C -23.846 -25.879 -0.673 1.00 . A A . 33 ALA CB 1 1
1 514 1 1 33 ALA H H -22.595 -25.174 -2.755 1.00 . A A . 33 ALA H 1 1
1 515 1 1 33 ALA HA H -24.344 -27.268 -2.199 1.00 . A A . 33 ALA HA 1 1
1 516 1 1 33 ALA HB1 H -22.772 -25.763 -0.675 1.00 . A A . 33 ALA HB1 1 1
1 517 1 1 33 ALA HB2 H -24.307 -24.964 -0.333 1.00 . A A . 33 ALA HB2 1 1
1 518 1 1 33 ALA HB3 H -24.120 -26.688 -0.012 1.00 . A A . 33 ALA HB3 1 1
1 519 1 1 33 ALA N N -23.391 -25.653 -3.065 1.00 . A A . 33 ALA N 1 1
1 520 1 1 33 ALA O O -26.714 -26.249 -1.875 1.00 . A A . 33 ALA O 1 1
1 521 1 1 34 GLY C C -27.846 -24.567 -4.373 1.00 . A A . 34 GLY C 1 1
1 522 1 1 34 GLY CA C -27.108 -23.892 -3.233 1.00 . A A . 34 GLY CA 1 1
1 523 1 1 34 GLY H H -24.998 -24.065 -3.288 1.00 . A A . 34 GLY H 1 1
1 524 1 1 34 GLY HA2 H -27.711 -23.954 -2.340 1.00 . A A . 34 GLY HA2 1 1
1 525 1 1 34 GLY HA3 H -26.958 -22.852 -3.483 1.00 . A A . 34 GLY HA3 1 1
1 526 1 1 34 GLY N N -25.817 -24.501 -2.971 1.00 . A A . 34 GLY N 1 1
1 527 1 1 34 GLY O O -29.064 -24.737 -4.317 1.00 . A A . 34 GLY O 1 1
1 528 1 1 35 ARG C C -27.751 -27.118 -6.369 1.00 . A A . 35 ARG C 1 1
1 529 1 1 35 ARG CA C -27.701 -25.606 -6.568 1.00 . A A . 35 ARG CA 1 1
1 530 1 1 35 ARG CB C -26.905 -25.273 -7.832 1.00 . A A . 35 ARG CB 1 1
1 531 1 1 35 ARG CD C -28.142 -23.090 -7.961 1.00 . A A . 35 ARG CD 1 1
1 532 1 1 35 ARG CG C -27.600 -24.276 -8.744 1.00 . A A . 35 ARG CG 1 1
1 533 1 1 35 ARG CZ C -30.430 -22.735 -8.789 1.00 . A A . 35 ARG CZ 1 1
1 534 1 1 35 ARG H H -26.142 -24.786 -5.395 1.00 . A A . 35 ARG H 1 1
1 535 1 1 35 ARG HA H -28.709 -25.236 -6.680 1.00 . A A . 35 ARG HA 1 1
1 536 1 1 35 ARG HB2 H -25.950 -24.859 -7.544 1.00 . A A . 35 ARG HB2 1 1
1 537 1 1 35 ARG HB3 H -26.741 -26.183 -8.389 1.00 . A A . 35 ARG HB3 1 1
1 538 1 1 35 ARG HD2 H -27.704 -23.096 -6.974 1.00 . A A . 35 ARG HD2 1 1
1 539 1 1 35 ARG HD3 H -27.863 -22.181 -8.473 1.00 . A A . 35 ARG HD3 1 1
1 540 1 1 35 ARG HE H -29.968 -23.481 -6.997 1.00 . A A . 35 ARG HE 1 1
1 541 1 1 35 ARG HG2 H -26.892 -23.916 -9.476 1.00 . A A . 35 ARG HG2 1 1
1 542 1 1 35 ARG HG3 H -28.419 -24.770 -9.245 1.00 . A A . 35 ARG HG3 1 1
1 543 1 1 35 ARG HH11 H -28.968 -22.207 -10.079 1.00 . A A . 35 ARG HH11 1 1
1 544 1 1 35 ARG HH12 H -30.586 -21.963 -10.650 1.00 . A A . 35 ARG HH12 1 1
1 545 1 1 35 ARG HH21 H -32.103 -23.164 -7.738 1.00 . A A . 35 ARG HH21 1 1
1 546 1 1 35 ARG HH22 H -32.368 -22.507 -9.317 1.00 . A A . 35 ARG HH22 1 1
1 547 1 1 35 ARG N N -27.108 -24.950 -5.409 1.00 . A A . 35 ARG N 1 1
1 548 1 1 35 ARG NE N -29.596 -23.135 -7.835 1.00 . A A . 35 ARG NE 1 1
1 549 1 1 35 ARG NH1 N -29.956 -22.262 -9.933 1.00 . A A . 35 ARG NH1 1 1
1 550 1 1 35 ARG NH2 N -31.741 -22.808 -8.599 1.00 . A A . 35 ARG NH2 1 1
1 551 1 1 35 ARG O O -28.564 -27.810 -6.985 1.00 . A A . 35 ARG O 1 1
1 552 1 1 36 LEU C C -27.958 -29.475 -4.300 1.00 . A A . 36 LEU C 1 1
1 553 1 1 36 LEU CA C -26.821 -29.056 -5.227 1.00 . A A . 36 LEU CA 1 1
1 554 1 1 36 LEU CB C -25.475 -29.421 -4.598 1.00 . A A . 36 LEU CB 1 1
1 555 1 1 36 LEU CD1 C -23.819 -28.936 -6.416 1.00 . A A . 36 LEU CD1 1 1
1 556 1 1 36 LEU CD2 C -23.354 -30.748 -4.756 1.00 . A A . 36 LEU CD2 1 1
1 557 1 1 36 LEU CG C -24.433 -30.020 -5.544 1.00 . A A . 36 LEU CG 1 1
1 558 1 1 36 LEU H H -26.255 -27.025 -5.047 1.00 . A A . 36 LEU H 1 1
1 559 1 1 36 LEU HA H -26.925 -29.582 -6.164 1.00 . A A . 36 LEU HA 1 1
1 560 1 1 36 LEU HB2 H -25.056 -28.523 -4.171 1.00 . A A . 36 LEU HB2 1 1
1 561 1 1 36 LEU HB3 H -25.661 -30.138 -3.812 1.00 . A A . 36 LEU HB3 1 1
1 562 1 1 36 LEU HD11 H -23.161 -29.389 -7.143 1.00 . A A . 36 LEU HD11 1 1
1 563 1 1 36 LEU HD12 H -23.256 -28.252 -5.798 1.00 . A A . 36 LEU HD12 1 1
1 564 1 1 36 LEU HD13 H -24.603 -28.398 -6.927 1.00 . A A . 36 LEU HD13 1 1
1 565 1 1 36 LEU HD21 H -23.610 -31.795 -4.679 1.00 . A A . 36 LEU HD21 1 1
1 566 1 1 36 LEU HD22 H -23.282 -30.322 -3.765 1.00 . A A . 36 LEU HD22 1 1
1 567 1 1 36 LEU HD23 H -22.406 -30.645 -5.263 1.00 . A A . 36 LEU HD23 1 1
1 568 1 1 36 LEU HG H -24.916 -30.737 -6.193 1.00 . A A . 36 LEU HG 1 1
1 569 1 1 36 LEU N N -26.877 -27.626 -5.507 1.00 . A A . 36 LEU N 1 1
1 570 1 1 36 LEU O O -28.547 -30.543 -4.467 1.00 . A A . 36 LEU O 1 1
1 571 1 1 37 ILE C C -30.701 -28.717 -3.015 1.00 . A A . 37 ILE C 1 1
1 572 1 1 37 ILE CA C -29.331 -28.906 -2.373 1.00 . A A . 37 ILE CA 1 1
1 573 1 1 37 ILE CB C -29.230 -28.002 -1.131 1.00 . A A . 37 ILE CB 1 1
1 574 1 1 37 ILE CD1 C -27.009 -29.129 -0.608 1.00 . A A . 37 ILE CD1 1 1
1 575 1 1 37 ILE CG1 C -28.340 -28.653 -0.070 1.00 . A A . 37 ILE CG1 1 1
1 576 1 1 37 ILE CG2 C -30.614 -27.719 -0.567 1.00 . A A . 37 ILE CG2 1 1
1 577 1 1 37 ILE H H -27.757 -27.790 -3.243 1.00 . A A . 37 ILE H 1 1
1 578 1 1 37 ILE HA H -29.232 -29.933 -2.055 1.00 . A A . 37 ILE HA 1 1
1 579 1 1 37 ILE HB H -28.791 -27.062 -1.431 1.00 . A A . 37 ILE HB 1 1
1 580 1 1 37 ILE HD11 H -26.710 -28.504 -1.436 1.00 . A A . 37 ILE HD11 1 1
1 581 1 1 37 ILE HD12 H -26.265 -29.075 0.173 1.00 . A A . 37 ILE HD12 1 1
1 582 1 1 37 ILE HD13 H -27.102 -30.152 -0.946 1.00 . A A . 37 ILE HD13 1 1
1 583 1 1 37 ILE HG12 H -28.144 -27.940 0.715 1.00 . A A . 37 ILE HG12 1 1
1 584 1 1 37 ILE HG13 H -28.855 -29.507 0.346 1.00 . A A . 37 ILE HG13 1 1
1 585 1 1 37 ILE HG21 H -31.110 -26.983 -1.183 1.00 . A A . 37 ILE HG21 1 1
1 586 1 1 37 ILE HG22 H -31.193 -28.631 -0.561 1.00 . A A . 37 ILE HG22 1 1
1 587 1 1 37 ILE HG23 H -30.524 -27.343 0.440 1.00 . A A . 37 ILE HG23 1 1
1 588 1 1 37 ILE N N -28.262 -28.625 -3.324 1.00 . A A . 37 ILE N 1 1
1 589 1 1 37 ILE O O -31.614 -29.513 -2.796 1.00 . A A . 37 ILE O 1 1
1 590 1 1 38 GLU C C -32.461 -28.483 -5.460 1.00 . A A . 38 GLU C 1 1
1 591 1 1 38 GLU CA C -32.096 -27.369 -4.484 1.00 . A A . 38 GLU CA 1 1
1 592 1 1 38 GLU CB C -32.005 -26.034 -5.228 1.00 . A A . 38 GLU CB 1 1
1 593 1 1 38 GLU CD C -33.287 -24.147 -4.143 1.00 . A A . 38 GLU CD 1 1
1 594 1 1 38 GLU CG C -31.942 -24.827 -4.307 1.00 . A A . 38 GLU CG 1 1
1 595 1 1 38 GLU H H -30.072 -27.062 -3.945 1.00 . A A . 38 GLU H 1 1
1 596 1 1 38 GLU HA H -32.867 -27.299 -3.732 1.00 . A A . 38 GLU HA 1 1
1 597 1 1 38 GLU HB2 H -31.118 -26.039 -5.843 1.00 . A A . 38 GLU HB2 1 1
1 598 1 1 38 GLU HB3 H -32.872 -25.931 -5.863 1.00 . A A . 38 GLU HB3 1 1
1 599 1 1 38 GLU HG2 H -31.598 -25.150 -3.335 1.00 . A A . 38 GLU HG2 1 1
1 600 1 1 38 GLU HG3 H -31.241 -24.114 -4.716 1.00 . A A . 38 GLU HG3 1 1
1 601 1 1 38 GLU N N -30.836 -27.660 -3.810 1.00 . A A . 38 GLU N 1 1
1 602 1 1 38 GLU O O -33.515 -29.109 -5.340 1.00 . A A . 38 GLU O 1 1
1 603 1 1 38 GLU OE1 O -34.316 -24.854 -4.173 1.00 . A A . 38 GLU OE1 1 1
1 604 1 1 38 GLU OE2 O -33.311 -22.909 -3.987 1.00 . A A . 38 GLU OE2 1 1
1 605 1 1 39 LEU C C -32.165 -31.091 -6.760 1.00 . A A . 39 LEU C 1 1
1 606 1 1 39 LEU CA C -31.811 -29.765 -7.425 1.00 . A A . 39 LEU CA 1 1
1 607 1 1 39 LEU CB C -30.571 -29.937 -8.304 1.00 . A A . 39 LEU CB 1 1
1 608 1 1 39 LEU CD1 C -31.720 -29.539 -10.496 1.00 . A A . 39 LEU CD1 1 1
1 609 1 1 39 LEU CD2 C -30.597 -27.643 -9.314 1.00 . A A . 39 LEU CD2 1 1
1 610 1 1 39 LEU CG C -30.555 -29.135 -9.606 1.00 . A A . 39 LEU CG 1 1
1 611 1 1 39 LEU H H -30.761 -28.195 -6.471 1.00 . A A . 39 LEU H 1 1
1 612 1 1 39 LEU HA H -32.640 -29.454 -8.043 1.00 . A A . 39 LEU HA 1 1
1 613 1 1 39 LEU HB2 H -29.711 -29.642 -7.723 1.00 . A A . 39 LEU HB2 1 1
1 614 1 1 39 LEU HB3 H -30.490 -30.985 -8.558 1.00 . A A . 39 LEU HB3 1 1
1 615 1 1 39 LEU HD11 H -32.212 -28.654 -10.868 1.00 . A A . 39 LEU HD11 1 1
1 616 1 1 39 LEU HD12 H -32.422 -30.129 -9.925 1.00 . A A . 39 LEU HD12 1 1
1 617 1 1 39 LEU HD13 H -31.352 -30.124 -11.327 1.00 . A A . 39 LEU HD13 1 1
1 618 1 1 39 LEU HD21 H -29.813 -27.146 -9.866 1.00 . A A . 39 LEU HD21 1 1
1 619 1 1 39 LEU HD22 H -30.451 -27.479 -8.256 1.00 . A A . 39 LEU HD22 1 1
1 620 1 1 39 LEU HD23 H -31.556 -27.245 -9.611 1.00 . A A . 39 LEU HD23 1 1
1 621 1 1 39 LEU HG H -29.639 -29.347 -10.140 1.00 . A A . 39 LEU HG 1 1
1 622 1 1 39 LEU N N -31.583 -28.726 -6.427 1.00 . A A . 39 LEU N 1 1
1 623 1 1 39 LEU O O -32.942 -31.880 -7.298 1.00 . A A . 39 LEU O 1 1
1 624 1 1 40 SER C C -33.327 -32.702 -4.517 1.00 . A A . 40 SER C 1 1
1 625 1 1 40 SER CA C -31.844 -32.561 -4.846 1.00 . A A . 40 SER CA 1 1
1 626 1 1 40 SER CB C -31.019 -32.587 -3.558 1.00 . A A . 40 SER CB 1 1
1 627 1 1 40 SER H H -30.980 -30.662 -5.208 1.00 . A A . 40 SER H 1 1
1 628 1 1 40 SER HA H -31.545 -33.390 -5.471 1.00 . A A . 40 SER HA 1 1
1 629 1 1 40 SER HB2 H -30.071 -32.099 -3.730 1.00 . A A . 40 SER HB2 1 1
1 630 1 1 40 SER HB3 H -31.556 -32.064 -2.779 1.00 . A A . 40 SER HB3 1 1
1 631 1 1 40 SER HG H -31.288 -34.524 -3.674 1.00 . A A . 40 SER HG 1 1
1 632 1 1 40 SER N N -31.590 -31.330 -5.585 1.00 . A A . 40 SER N 1 1
1 633 1 1 40 SER O O -33.894 -33.789 -4.615 1.00 . A A . 40 SER O 1 1
1 634 1 1 40 SER OG O -30.778 -33.917 -3.133 1.00 . A A . 40 SER OG 1 1
1 635 1 1 41 GLN C C -36.228 -31.443 -5.029 1.00 . A A . 41 GLN C 1 1
1 636 1 1 41 GLN CA C -35.364 -31.593 -3.781 1.00 . A A . 41 GLN CA 1 1
1 637 1 1 41 GLN CB C -35.670 -30.464 -2.795 1.00 . A A . 41 GLN CB 1 1
1 638 1 1 41 GLN CD C -35.001 -29.579 -0.526 1.00 . A A . 41 GLN CD 1 1
1 639 1 1 41 GLN CG C -34.525 -30.161 -1.842 1.00 . A A . 41 GLN CG 1 1
1 640 1 1 41 GLN H H -33.441 -30.757 -4.067 1.00 . A A . 41 GLN H 1 1
1 641 1 1 41 GLN HA H -35.591 -32.539 -3.313 1.00 . A A . 41 GLN HA 1 1
1 642 1 1 41 GLN HB2 H -35.894 -29.567 -3.352 1.00 . A A . 41 GLN HB2 1 1
1 643 1 1 41 GLN HB3 H -36.535 -30.739 -2.209 1.00 . A A . 41 GLN HB3 1 1
1 644 1 1 41 GLN HE21 H -33.559 -30.541 0.449 1.00 . A A . 41 GLN HE21 1 1
1 645 1 1 41 GLN HE22 H -34.605 -29.570 1.422 1.00 . A A . 41 GLN HE22 1 1
1 646 1 1 41 GLN HG2 H -33.990 -31.077 -1.640 1.00 . A A . 41 GLN HG2 1 1
1 647 1 1 41 GLN HG3 H -33.860 -29.453 -2.313 1.00 . A A . 41 GLN HG3 1 1
1 648 1 1 41 GLN N N -33.947 -31.593 -4.126 1.00 . A A . 41 GLN N 1 1
1 649 1 1 41 GLN NE2 N -34.321 -29.932 0.558 1.00 . A A . 41 GLN NE2 1 1
1 650 1 1 41 GLN O O -37.229 -32.140 -5.189 1.00 . A A . 41 GLN O 1 1
1 651 1 1 41 GLN OE1 O -35.969 -28.819 -0.483 1.00 . A A . 41 GLN OE1 1 1
1 652 1 1 42 GLU C C -35.880 -29.228 -7.994 1.00 . A A . 42 GLU C 1 1
1 653 1 1 42 GLU CA C -36.573 -30.286 -7.142 1.00 . A A . 42 GLU CA 1 1
1 654 1 1 42 GLU CB C -38.004 -29.845 -6.826 1.00 . A A . 42 GLU CB 1 1
1 655 1 1 42 GLU CD C -40.225 -31.012 -7.127 1.00 . A A . 42 GLU CD 1 1
1 656 1 1 42 GLU CG C -39.034 -30.369 -7.813 1.00 . A A . 42 GLU CG 1 1
1 657 1 1 42 GLU H H -35.027 -30.003 -5.725 1.00 . A A . 42 GLU H 1 1
1 658 1 1 42 GLU HA H -36.606 -31.212 -7.696 1.00 . A A . 42 GLU HA 1 1
1 659 1 1 42 GLU HB2 H -38.268 -30.198 -5.840 1.00 . A A . 42 GLU HB2 1 1
1 660 1 1 42 GLU HB3 H -38.045 -28.766 -6.835 1.00 . A A . 42 GLU HB3 1 1
1 661 1 1 42 GLU HG2 H -39.387 -29.547 -8.416 1.00 . A A . 42 GLU HG2 1 1
1 662 1 1 42 GLU HG3 H -38.564 -31.105 -8.448 1.00 . A A . 42 GLU HG3 1 1
1 663 1 1 42 GLU N N -35.833 -30.528 -5.909 1.00 . A A . 42 GLU N 1 1
1 664 1 1 42 GLU O O -35.887 -29.301 -9.222 1.00 . A A . 42 GLU O 1 1
1 665 1 1 42 GLU OE1 O -40.010 -31.852 -6.228 1.00 . A A . 42 GLU OE1 1 1
1 666 1 1 42 GLU OE2 O -41.371 -30.673 -7.490 1.00 . A A . 42 GLU OE2 1 1
1 667 1 1 43 GLY C C -35.516 -26.397 -8.953 1.00 . A A . 43 GLY C 1 1
1 668 1 1 43 GLY CA C -34.591 -27.182 -8.044 1.00 . A A . 43 GLY CA 1 1
1 669 1 1 43 GLY H H -35.307 -28.235 -6.352 1.00 . A A . 43 GLY H 1 1
1 670 1 1 43 GLY HA2 H -34.152 -26.507 -7.325 1.00 . A A . 43 GLY HA2 1 1
1 671 1 1 43 GLY HA3 H -33.804 -27.618 -8.641 1.00 . A A . 43 GLY HA3 1 1
1 672 1 1 43 GLY N N -35.281 -28.242 -7.332 1.00 . A A . 43 GLY N 1 1
1 673 1 1 43 GLY O O -35.065 -25.722 -9.877 1.00 . A A . 43 GLY O 1 1
1 674 1 1 44 GLY C C -38.756 -24.961 -8.668 1.00 . A A . 44 GLY C 1 1
1 675 1 1 44 GLY CA C -37.788 -25.776 -9.502 1.00 . A A . 44 GLY CA 1 1
1 676 1 1 44 GLY H H -37.120 -27.040 -7.941 1.00 . A A . 44 GLY H 1 1
1 677 1 1 44 GLY HA2 H -37.262 -25.113 -10.174 1.00 . A A . 44 GLY HA2 1 1
1 678 1 1 44 GLY HA3 H -38.347 -26.493 -10.085 1.00 . A A . 44 GLY HA3 1 1
1 679 1 1 44 GLY N N -36.817 -26.487 -8.691 1.00 . A A . 44 GLY N 1 1
1 680 1 1 44 GLY O O -38.398 -23.910 -8.139 1.00 . A A . 44 GLY O 1 1
1 681 1 1 45 GLY C C -41.922 -23.920 -8.641 1.00 . A A . 45 GLY C 1 1
1 682 1 1 45 GLY CA C -40.992 -24.745 -7.774 1.00 . A A . 45 GLY CA 1 1
1 683 1 1 45 GLY H H -40.216 -26.292 -8.993 1.00 . A A . 45 GLY H 1 1
1 684 1 1 45 GLY HA2 H -41.576 -25.466 -7.222 1.00 . A A . 45 GLY HA2 1 1
1 685 1 1 45 GLY HA3 H -40.495 -24.088 -7.074 1.00 . A A . 45 GLY HA3 1 1
1 686 1 1 45 GLY N N -39.988 -25.448 -8.549 1.00 . A A . 45 GLY N 1 1
1 687 1 1 45 GLY O O -42.263 -24.321 -9.753 1.00 . A A . 45 GLY O 1 1
1 688 1 1 46 GLY C C -42.721 -21.609 -10.276 1.00 . A A . 46 GLY C 1 1
1 689 1 1 46 GLY CA C -43.231 -21.901 -8.879 1.00 . A A . 46 GLY CA 1 1
1 690 1 1 46 GLY H H -42.032 -22.496 -7.238 1.00 . A A . 46 GLY H 1 1
1 691 1 1 46 GLY HA2 H -44.197 -22.377 -8.951 1.00 . A A . 46 GLY HA2 1 1
1 692 1 1 46 GLY HA3 H -43.340 -20.967 -8.346 1.00 . A A . 46 GLY HA3 1 1
1 693 1 1 46 GLY N N -42.336 -22.764 -8.130 1.00 . A A . 46 GLY N 1 1
1 694 1 1 46 GLY O O -43.504 -21.356 -11.190 1.00 . A A . 46 GLY O 1 1
1 695 1 1 47 GLY C C -39.573 -22.213 -11.997 1.00 . A A . 47 GLY C 1 1
1 696 1 1 47 GLY CA C -40.811 -21.376 -11.741 1.00 . A A . 47 GLY CA 1 1
1 697 1 1 47 GLY H H -40.826 -21.850 -9.677 1.00 . A A . 47 GLY H 1 1
1 698 1 1 47 GLY HA2 H -41.541 -21.589 -12.507 1.00 . A A . 47 GLY HA2 1 1
1 699 1 1 47 GLY HA3 H -40.542 -20.332 -11.794 1.00 . A A . 47 GLY HA3 1 1
1 700 1 1 47 GLY N N -41.402 -21.643 -10.443 1.00 . A A . 47 GLY N 1 1
1 701 1 1 47 GLY O O -39.529 -23.392 -11.648 1.00 . A A . 47 GLY O 1 1
1 702 1 1 48 GLY C C -36.206 -21.934 -11.967 1.00 . A A . 48 GLY C 1 1
1 703 1 1 48 GLY CA C -37.334 -22.315 -12.905 1.00 . A A . 48 GLY CA 1 1
1 704 1 1 48 GLY H H -38.656 -20.660 -12.866 1.00 . A A . 48 GLY H 1 1
1 705 1 1 48 GLY HA2 H -37.517 -23.375 -12.821 1.00 . A A . 48 GLY HA2 1 1
1 706 1 1 48 GLY HA3 H -37.036 -22.090 -13.919 1.00 . A A . 48 GLY HA3 1 1
1 707 1 1 48 GLY N N -38.564 -21.602 -12.611 1.00 . A A . 48 GLY N 1 1
1 708 1 1 48 GLY O O -36.420 -21.327 -10.918 1.00 . A A . 48 GLY O 1 1
1 709 1 1 49 PRO C C -33.444 -20.514 -11.529 1.00 . A A . 49 PRO C 1 1
1 710 1 1 49 PRO CA C -33.780 -22.002 -11.542 1.00 . A A . 49 PRO CA 1 1
1 711 1 1 49 PRO CB C -32.674 -22.793 -12.245 1.00 . A A . 49 PRO CB 1 1
1 712 1 1 49 PRO CD C -34.642 -23.024 -13.582 1.00 . A A . 49 PRO CD 1 1
1 713 1 1 49 PRO CG C -33.142 -22.932 -13.652 1.00 . A A . 49 PRO CG 1 1
1 714 1 1 49 PRO HA H -33.887 -22.354 -10.527 1.00 . A A . 49 PRO HA 1 1
1 715 1 1 49 PRO HB2 H -31.744 -22.244 -12.190 1.00 . A A . 49 PRO HB2 1 1
1 716 1 1 49 PRO HB3 H -32.558 -23.756 -11.771 1.00 . A A . 49 PRO HB3 1 1
1 717 1 1 49 PRO HD2 H -35.090 -22.546 -14.440 1.00 . A A . 49 PRO HD2 1 1
1 718 1 1 49 PRO HD3 H -34.953 -24.056 -13.517 1.00 . A A . 49 PRO HD3 1 1
1 719 1 1 49 PRO HG2 H -32.847 -22.066 -14.225 1.00 . A A . 49 PRO HG2 1 1
1 720 1 1 49 PRO HG3 H -32.732 -23.830 -14.089 1.00 . A A . 49 PRO HG3 1 1
1 721 1 1 49 PRO N N -34.971 -22.297 -12.344 1.00 . A A . 49 PRO N 1 1
1 722 1 1 49 PRO O O -32.586 -20.067 -10.766 1.00 . A A . 49 PRO O 1 1
1 723 1 1 50 LEU C C -34.507 -17.594 -11.261 1.00 . A A . 50 LEU C 1 1
1 724 1 1 50 LEU CA C -33.900 -18.313 -12.462 1.00 . A A . 50 LEU CA 1 1
1 725 1 1 50 LEU CB C -34.498 -17.759 -13.757 1.00 . A A . 50 LEU CB 1 1
1 726 1 1 50 LEU CD1 C -35.095 -18.429 -16.097 1.00 . A A . 50 LEU CD1 1 1
1 727 1 1 50 LEU CD2 C -32.783 -17.627 -15.581 1.00 . A A . 50 LEU CD2 1 1
1 728 1 1 50 LEU CG C -33.990 -18.390 -15.054 1.00 . A A . 50 LEU CG 1 1
1 729 1 1 50 LEU H H -34.796 -20.164 -12.960 1.00 . A A . 50 LEU H 1 1
1 730 1 1 50 LEU HA H -32.834 -18.144 -12.467 1.00 . A A . 50 LEU HA 1 1
1 731 1 1 50 LEU HB2 H -35.566 -17.903 -13.716 1.00 . A A . 50 LEU HB2 1 1
1 732 1 1 50 LEU HB3 H -34.280 -16.701 -13.795 1.00 . A A . 50 LEU HB3 1 1
1 733 1 1 50 LEU HD11 H -35.313 -17.425 -16.429 1.00 . A A . 50 LEU HD11 1 1
1 734 1 1 50 LEU HD12 H -35.983 -18.866 -15.665 1.00 . A A . 50 LEU HD12 1 1
1 735 1 1 50 LEU HD13 H -34.775 -19.025 -16.939 1.00 . A A . 50 LEU HD13 1 1
1 736 1 1 50 LEU HD21 H -33.114 -16.717 -16.059 1.00 . A A . 50 LEU HD21 1 1
1 737 1 1 50 LEU HD22 H -32.256 -18.239 -16.299 1.00 . A A . 50 LEU HD22 1 1
1 738 1 1 50 LEU HD23 H -32.124 -17.384 -14.761 1.00 . A A . 50 LEU HD23 1 1
1 739 1 1 50 LEU HG H -33.682 -19.407 -14.856 1.00 . A A . 50 LEU HG 1 1
1 740 1 1 50 LEU N N -34.125 -19.752 -12.377 1.00 . A A . 50 LEU N 1 1
1 741 1 1 50 LEU O O -34.101 -16.483 -10.920 1.00 . A A . 50 LEU O 1 1
1 742 1 1 51 TYR C C -35.211 -17.654 -8.250 1.00 . A A . 51 TYR C 1 1
1 743 1 1 51 TYR CA C -36.140 -17.660 -9.459 1.00 . A A . 51 TYR CA 1 1
1 744 1 1 51 TYR CB C -37.415 -18.440 -9.133 1.00 . A A . 51 TYR CB 1 1
1 745 1 1 51 TYR CD1 C -36.569 -20.429 -7.828 1.00 . A A . 51 TYR CD1 1 1
1 746 1 1 51 TYR CD2 C -37.971 -18.862 -6.706 1.00 . A A . 51 TYR CD2 1 1
1 747 1 1 51 TYR CE1 C -36.476 -21.181 -6.673 1.00 . A A . 51 TYR CE1 1 1
1 748 1 1 51 TYR CE2 C -37.883 -19.607 -5.546 1.00 . A A . 51 TYR CE2 1 1
1 749 1 1 51 TYR CG C -37.316 -19.258 -7.865 1.00 . A A . 51 TYR CG 1 1
1 750 1 1 51 TYR CZ C -37.134 -20.766 -5.534 1.00 . A A . 51 TYR CZ 1 1
1 751 1 1 51 TYR H H -35.757 -19.121 -10.942 1.00 . A A . 51 TYR H 1 1
1 752 1 1 51 TYR HA H -36.405 -16.641 -9.700 1.00 . A A . 51 TYR HA 1 1
1 753 1 1 51 TYR HB2 H -38.233 -17.746 -9.015 1.00 . A A . 51 TYR HB2 1 1
1 754 1 1 51 TYR HB3 H -37.635 -19.114 -9.947 1.00 . A A . 51 TYR HB3 1 1
1 755 1 1 51 TYR HD1 H -36.054 -20.752 -8.722 1.00 . A A . 51 TYR HD1 1 1
1 756 1 1 51 TYR HD2 H -38.557 -17.955 -6.718 1.00 . A A . 51 TYR HD2 1 1
1 757 1 1 51 TYR HE1 H -35.890 -22.088 -6.664 1.00 . A A . 51 TYR HE1 1 1
1 758 1 1 51 TYR HE2 H -38.398 -19.282 -4.654 1.00 . A A . 51 TYR HE2 1 1
1 759 1 1 51 TYR HH H -37.366 -20.993 -3.640 1.00 . A A . 51 TYR HH 1 1
1 760 1 1 51 TYR N N -35.478 -18.237 -10.623 1.00 . A A . 51 TYR N 1 1
1 761 1 1 51 TYR O O -35.388 -16.867 -7.319 1.00 . A A . 51 TYR O 1 1
1 762 1 1 51 TYR OH O -37.045 -21.511 -4.381 1.00 . A A . 51 TYR OH 1 1
1 763 1 1 52 PHE C C -32.188 -17.555 -7.293 1.00 . A A . 52 PHE C 1 1
1 764 1 1 52 PHE CA C -33.259 -18.636 -7.176 1.00 . A A . 52 PHE CA 1 1
1 765 1 1 52 PHE CB C -32.605 -20.019 -7.166 1.00 . A A . 52 PHE CB 1 1
1 766 1 1 52 PHE CD1 C -30.998 -20.184 -5.246 1.00 . A A . 52 PHE CD1 1 1
1 767 1 1 52 PHE CD2 C -30.115 -19.852 -7.437 1.00 . A A . 52 PHE CD2 1 1
1 768 1 1 52 PHE CE1 C -29.717 -20.185 -4.727 1.00 . A A . 52 PHE CE1 1 1
1 769 1 1 52 PHE CE2 C -28.832 -19.853 -6.923 1.00 . A A . 52 PHE CE2 1 1
1 770 1 1 52 PHE CG C -31.211 -20.019 -6.605 1.00 . A A . 52 PHE CG 1 1
1 771 1 1 52 PHE CZ C -28.633 -20.018 -5.566 1.00 . A A . 52 PHE CZ 1 1
1 772 1 1 52 PHE H H -34.129 -19.138 -9.040 1.00 . A A . 52 PHE H 1 1
1 773 1 1 52 PHE HA H -33.797 -18.495 -6.252 1.00 . A A . 52 PHE HA 1 1
1 774 1 1 52 PHE HB2 H -33.203 -20.688 -6.567 1.00 . A A . 52 PHE HB2 1 1
1 775 1 1 52 PHE HB3 H -32.556 -20.393 -8.178 1.00 . A A . 52 PHE HB3 1 1
1 776 1 1 52 PHE HD1 H -31.846 -20.315 -4.588 1.00 . A A . 52 PHE HD1 1 1
1 777 1 1 52 PHE HD2 H -30.270 -19.722 -8.498 1.00 . A A . 52 PHE HD2 1 1
1 778 1 1 52 PHE HE1 H -29.565 -20.315 -3.665 1.00 . A A . 52 PHE HE1 1 1
1 779 1 1 52 PHE HE2 H -27.987 -19.722 -7.581 1.00 . A A . 52 PHE HE2 1 1
1 780 1 1 52 PHE HZ H -27.632 -20.019 -5.162 1.00 . A A . 52 PHE HZ 1 1
1 781 1 1 52 PHE N N -34.218 -18.537 -8.271 1.00 . A A . 52 PHE N 1 1
1 782 1 1 52 PHE O O -31.715 -17.023 -6.288 1.00 . A A . 52 PHE O 1 1
1 783 1 1 53 VAL C C -31.421 -14.831 -8.877 1.00 . A A . 53 VAL C 1 1
1 784 1 1 53 VAL CA C -30.796 -16.218 -8.775 1.00 . A A . 53 VAL CA 1 1
1 785 1 1 53 VAL CB C -30.012 -16.511 -10.069 1.00 . A A . 53 VAL CB 1 1
1 786 1 1 53 VAL CG1 C -29.150 -15.319 -10.453 1.00 . A A . 53 VAL CG1 1 1
1 787 1 1 53 VAL CG2 C -29.163 -17.763 -9.904 1.00 . A A . 53 VAL CG2 1 1
1 788 1 1 53 VAL H H -32.224 -17.694 -9.287 1.00 . A A . 53 VAL H 1 1
1 789 1 1 53 VAL HA H -30.101 -16.229 -7.948 1.00 . A A . 53 VAL HA 1 1
1 790 1 1 53 VAL HB H -30.722 -16.686 -10.864 1.00 . A A . 53 VAL HB 1 1
1 791 1 1 53 VAL HG11 H -29.786 -14.488 -10.725 1.00 . A A . 53 VAL HG11 1 1
1 792 1 1 53 VAL HG12 H -28.528 -15.039 -9.616 1.00 . A A . 53 VAL HG12 1 1
1 793 1 1 53 VAL HG13 H -28.526 -15.582 -11.294 1.00 . A A . 53 VAL HG13 1 1
1 794 1 1 53 VAL HG21 H -28.782 -17.808 -8.895 1.00 . A A . 53 VAL HG21 1 1
1 795 1 1 53 VAL HG22 H -29.767 -18.637 -10.101 1.00 . A A . 53 VAL HG22 1 1
1 796 1 1 53 VAL HG23 H -28.338 -17.732 -10.600 1.00 . A A . 53 VAL HG23 1 1
1 797 1 1 53 VAL N N -31.810 -17.235 -8.526 1.00 . A A . 53 VAL N 1 1
1 798 1 1 53 VAL O O -30.775 -13.824 -8.589 1.00 . A A . 53 VAL O 1 1
1 799 1 1 54 VAL C C -33.811 -12.973 -8.065 1.00 . A A . 54 VAL C 1 1
1 800 1 1 54 VAL CA C -33.400 -13.524 -9.426 1.00 . A A . 54 VAL CA 1 1
1 801 1 1 54 VAL CB C -34.655 -13.682 -10.304 1.00 . A A . 54 VAL CB 1 1
1 802 1 1 54 VAL CG1 C -35.645 -12.560 -10.028 1.00 . A A . 54 VAL CG1 1 1
1 803 1 1 54 VAL CG2 C -34.274 -13.719 -11.776 1.00 . A A . 54 VAL CG2 1 1
1 804 1 1 54 VAL H H -33.147 -15.624 -9.503 1.00 . A A . 54 VAL H 1 1
1 805 1 1 54 VAL HA H -32.738 -12.816 -9.905 1.00 . A A . 54 VAL HA 1 1
1 806 1 1 54 VAL HB H -35.129 -14.620 -10.053 1.00 . A A . 54 VAL HB 1 1
1 807 1 1 54 VAL HG11 H -35.105 -11.655 -9.793 1.00 . A A . 54 VAL HG11 1 1
1 808 1 1 54 VAL HG12 H -36.259 -12.399 -10.902 1.00 . A A . 54 VAL HG12 1 1
1 809 1 1 54 VAL HG13 H -36.272 -12.832 -9.192 1.00 . A A . 54 VAL HG13 1 1
1 810 1 1 54 VAL HG21 H -34.704 -12.866 -12.280 1.00 . A A . 54 VAL HG21 1 1
1 811 1 1 54 VAL HG22 H -33.198 -13.688 -11.871 1.00 . A A . 54 VAL HG22 1 1
1 812 1 1 54 VAL HG23 H -34.649 -14.628 -12.223 1.00 . A A . 54 VAL HG23 1 1
1 813 1 1 54 VAL N N -32.685 -14.787 -9.288 1.00 . A A . 54 VAL N 1 1
1 814 1 1 54 VAL O O -33.837 -11.761 -7.857 1.00 . A A . 54 VAL O 1 1
1 815 1 1 55 ASN C C -33.328 -13.280 -4.895 1.00 . A A . 55 ASN C 1 1
1 816 1 1 55 ASN CA C -34.541 -13.478 -5.799 1.00 . A A . 55 ASN CA 1 1
1 817 1 1 55 ASN CB C -35.474 -14.531 -5.197 1.00 . A A . 55 ASN CB 1 1
1 818 1 1 55 ASN CG C -34.738 -15.513 -4.306 1.00 . A A . 55 ASN CG 1 1
1 819 1 1 55 ASN H H -34.091 -14.826 -7.367 1.00 . A A . 55 ASN H 1 1
1 820 1 1 55 ASN HA H -35.073 -12.542 -5.877 1.00 . A A . 55 ASN HA 1 1
1 821 1 1 55 ASN HB2 H -36.231 -14.037 -4.606 1.00 . A A . 55 ASN HB2 1 1
1 822 1 1 55 ASN HB3 H -35.948 -15.082 -5.995 1.00 . A A . 55 ASN HB3 1 1
1 823 1 1 55 ASN HD21 H -34.023 -16.461 -5.901 1.00 . A A . 55 ASN HD21 1 1
1 824 1 1 55 ASN HD22 H -33.545 -17.102 -4.369 1.00 . A A . 55 ASN HD22 1 1
1 825 1 1 55 ASN N N -34.131 -13.873 -7.141 1.00 . A A . 55 ASN N 1 1
1 826 1 1 55 ASN ND2 N -34.030 -16.454 -4.921 1.00 . A A . 55 ASN ND2 1 1
1 827 1 1 55 ASN O O -33.387 -12.545 -3.910 1.00 . A A . 55 ASN O 1 1
1 828 1 1 55 ASN OD1 O -34.805 -15.427 -3.080 1.00 . A A . 55 ASN OD1 1 1
1 829 1 1 56 VAL C C -30.166 -12.642 -4.904 1.00 . A A . 56 VAL C 1 1
1 830 1 1 56 VAL CA C -30.999 -13.839 -4.459 1.00 . A A . 56 VAL CA 1 1
1 831 1 1 56 VAL CB C -30.148 -15.117 -4.582 1.00 . A A . 56 VAL CB 1 1
1 832 1 1 56 VAL CG1 C -28.696 -14.827 -4.231 1.00 . A A . 56 VAL CG1 1 1
1 833 1 1 56 VAL CG2 C -30.710 -16.218 -3.694 1.00 . A A . 56 VAL CG2 1 1
1 834 1 1 56 VAL H H -32.242 -14.513 -6.034 1.00 . A A . 56 VAL H 1 1
1 835 1 1 56 VAL HA H -31.271 -13.711 -3.422 1.00 . A A . 56 VAL HA 1 1
1 836 1 1 56 VAL HB H -30.187 -15.455 -5.607 1.00 . A A . 56 VAL HB 1 1
1 837 1 1 56 VAL HG11 H -28.213 -14.346 -5.069 1.00 . A A . 56 VAL HG11 1 1
1 838 1 1 56 VAL HG12 H -28.656 -14.178 -3.369 1.00 . A A . 56 VAL HG12 1 1
1 839 1 1 56 VAL HG13 H -28.188 -15.754 -4.008 1.00 . A A . 56 VAL HG13 1 1
1 840 1 1 56 VAL HG21 H -30.115 -17.111 -3.810 1.00 . A A . 56 VAL HG21 1 1
1 841 1 1 56 VAL HG22 H -30.682 -15.898 -2.663 1.00 . A A . 56 VAL HG22 1 1
1 842 1 1 56 VAL HG23 H -31.730 -16.425 -3.979 1.00 . A A . 56 VAL HG23 1 1
1 843 1 1 56 VAL N N -32.227 -13.942 -5.238 1.00 . A A . 56 VAL N 1 1
1 844 1 1 56 VAL O O -29.614 -11.916 -4.076 1.00 . A A . 56 VAL O 1 1
1 845 1 1 57 ILE C C -30.092 -10.024 -6.666 1.00 . A A . 57 ILE C 1 1
1 846 1 1 57 ILE CA C -29.315 -11.332 -6.769 1.00 . A A . 57 ILE CA 1 1
1 847 1 1 57 ILE CB C -28.946 -11.583 -8.243 1.00 . A A . 57 ILE CB 1 1
1 848 1 1 57 ILE CD1 C -26.641 -12.594 -7.863 1.00 . A A . 57 ILE CD1 1 1
1 849 1 1 57 ILE CG1 C -28.051 -12.818 -8.364 1.00 . A A . 57 ILE CG1 1 1
1 850 1 1 57 ILE CG2 C -28.256 -10.361 -8.831 1.00 . A A . 57 ILE CG2 1 1
1 851 1 1 57 ILE H H -30.542 -13.055 -6.823 1.00 . A A . 57 ILE H 1 1
1 852 1 1 57 ILE HA H -28.401 -11.241 -6.200 1.00 . A A . 57 ILE HA 1 1
1 853 1 1 57 ILE HB H -29.858 -11.752 -8.795 1.00 . A A . 57 ILE HB 1 1
1 854 1 1 57 ILE HD11 H -26.645 -11.816 -7.113 1.00 . A A . 57 ILE HD11 1 1
1 855 1 1 57 ILE HD12 H -26.262 -13.508 -7.433 1.00 . A A . 57 ILE HD12 1 1
1 856 1 1 57 ILE HD13 H -26.010 -12.294 -8.687 1.00 . A A . 57 ILE HD13 1 1
1 857 1 1 57 ILE HG12 H -28.481 -13.624 -7.792 1.00 . A A . 57 ILE HG12 1 1
1 858 1 1 57 ILE HG13 H -27.992 -13.109 -9.403 1.00 . A A . 57 ILE HG13 1 1
1 859 1 1 57 ILE HG21 H -28.992 -9.717 -9.287 1.00 . A A . 57 ILE HG21 1 1
1 860 1 1 57 ILE HG22 H -27.745 -9.824 -8.046 1.00 . A A . 57 ILE HG22 1 1
1 861 1 1 57 ILE HG23 H -27.541 -10.676 -9.577 1.00 . A A . 57 ILE HG23 1 1
1 862 1 1 57 ILE N N -30.080 -12.442 -6.214 1.00 . A A . 57 ILE N 1 1
1 863 1 1 57 ILE O O -29.506 -8.942 -6.662 1.00 . A A . 57 ILE O 1 1
1 864 1 1 58 GLU C C -31.795 -8.033 -5.361 1.00 . A A . 58 GLU C 1 1
1 865 1 1 58 GLU CA C -32.271 -8.957 -6.478 1.00 . A A . 58 GLU CA 1 1
1 866 1 1 58 GLU CB C -33.721 -9.377 -6.224 1.00 . A A . 58 GLU CB 1 1
1 867 1 1 58 GLU CD C -35.997 -8.632 -5.421 1.00 . A A . 58 GLU CD 1 1
1 868 1 1 58 GLU CG C -34.501 -8.387 -5.375 1.00 . A A . 58 GLU CG 1 1
1 869 1 1 58 GLU H H -31.823 -11.023 -6.590 1.00 . A A . 58 GLU H 1 1
1 870 1 1 58 GLU HA H -32.219 -8.425 -7.415 1.00 . A A . 58 GLU HA 1 1
1 871 1 1 58 GLU HB2 H -34.224 -9.481 -7.174 1.00 . A A . 58 GLU HB2 1 1
1 872 1 1 58 GLU HB3 H -33.723 -10.331 -5.719 1.00 . A A . 58 GLU HB3 1 1
1 873 1 1 58 GLU HG2 H -34.169 -8.470 -4.351 1.00 . A A . 58 GLU HG2 1 1
1 874 1 1 58 GLU HG3 H -34.303 -7.388 -5.736 1.00 . A A . 58 GLU HG3 1 1
1 875 1 1 58 GLU N N -31.414 -10.132 -6.582 1.00 . A A . 58 GLU N 1 1
1 876 1 1 58 GLU O O -31.480 -6.863 -5.580 1.00 . A A . 58 GLU O 1 1
1 877 1 1 58 GLU OE1 O -36.576 -8.562 -6.525 1.00 . A A . 58 GLU OE1 1 1
1 878 1 1 58 GLU OE2 O -36.589 -8.892 -4.352 1.00 . A A . 58 GLU OE2 1 1
1 879 1 1 59 PRO C C -29.812 -7.496 -2.991 1.00 . A A . 59 PRO C 1 1
1 880 1 1 59 PRO CA C -31.304 -7.811 -2.956 1.00 . A A . 59 PRO CA 1 1
1 881 1 1 59 PRO CB C -31.625 -8.749 -1.790 1.00 . A A . 59 PRO CB 1 1
1 882 1 1 59 PRO CD C -32.101 -9.957 -3.797 1.00 . A A . 59 PRO CD 1 1
1 883 1 1 59 PRO CG C -31.606 -10.115 -2.386 1.00 . A A . 59 PRO CG 1 1
1 884 1 1 59 PRO HA H -31.862 -6.893 -2.846 1.00 . A A . 59 PRO HA 1 1
1 885 1 1 59 PRO HB2 H -30.873 -8.643 -1.021 1.00 . A A . 59 PRO HB2 1 1
1 886 1 1 59 PRO HB3 H -32.597 -8.508 -1.387 1.00 . A A . 59 PRO HB3 1 1
1 887 1 1 59 PRO HD2 H -31.601 -10.655 -4.453 1.00 . A A . 59 PRO HD2 1 1
1 888 1 1 59 PRO HD3 H -33.171 -10.098 -3.840 1.00 . A A . 59 PRO HD3 1 1
1 889 1 1 59 PRO HG2 H -30.599 -10.503 -2.383 1.00 . A A . 59 PRO HG2 1 1
1 890 1 1 59 PRO HG3 H -32.263 -10.767 -1.830 1.00 . A A . 59 PRO HG3 1 1
1 891 1 1 59 PRO N N -31.741 -8.569 -4.132 1.00 . A A . 59 PRO N 1 1
1 892 1 1 59 PRO O O -29.371 -6.479 -2.455 1.00 . A A . 59 PRO O 1 1
1 893 1 1 60 CYS C C -27.268 -6.941 -4.542 1.00 . A A . 60 CYS C 1 1
1 894 1 1 60 CYS CA C -27.599 -8.188 -3.728 1.00 . A A . 60 CYS CA 1 1
1 895 1 1 60 CYS CB C -26.951 -9.416 -4.368 1.00 . A A . 60 CYS CB 1 1
1 896 1 1 60 CYS H H -29.452 -9.165 -4.031 1.00 . A A . 60 CYS H 1 1
1 897 1 1 60 CYS HA H -27.208 -8.065 -2.729 1.00 . A A . 60 CYS HA 1 1
1 898 1 1 60 CYS HB2 H -27.539 -9.721 -5.221 1.00 . A A . 60 CYS HB2 1 1
1 899 1 1 60 CYS HB3 H -25.956 -9.157 -4.701 1.00 . A A . 60 CYS HB3 1 1
1 900 1 1 60 CYS HG H -26.550 -10.385 -2.044 1.00 . A A . 60 CYS HG 1 1
1 901 1 1 60 CYS N N -29.042 -8.373 -3.624 1.00 . A A . 60 CYS N 1 1
1 902 1 1 60 CYS O O -26.315 -6.222 -4.238 1.00 . A A . 60 CYS O 1 1
1 903 1 1 60 CYS SG S -26.810 -10.838 -3.261 1.00 . A A . 60 CYS SG 1 1
1 904 1 1 61 LYS C C -27.806 -4.246 -5.617 1.00 . A A . 61 LYS C 1 1
1 905 1 1 61 LYS CA C -27.853 -5.531 -6.438 1.00 . A A . 61 LYS CA 1 1
1 906 1 1 61 LYS CB C -28.966 -5.439 -7.484 1.00 . A A . 61 LYS CB 1 1
1 907 1 1 61 LYS CD C -28.316 -5.797 -9.884 1.00 . A A . 61 LYS CD 1 1
1 908 1 1 61 LYS CE C -29.444 -5.137 -10.663 1.00 . A A . 61 LYS CE 1 1
1 909 1 1 61 LYS CG C -28.827 -6.449 -8.610 1.00 . A A . 61 LYS CG 1 1
1 910 1 1 61 LYS H H -28.804 -7.300 -5.770 1.00 . A A . 61 LYS H 1 1
1 911 1 1 61 LYS HA H -26.906 -5.656 -6.942 1.00 . A A . 61 LYS HA 1 1
1 912 1 1 61 LYS HB2 H -29.916 -5.604 -6.997 1.00 . A A . 61 LYS HB2 1 1
1 913 1 1 61 LYS HB3 H -28.959 -4.448 -7.914 1.00 . A A . 61 LYS HB3 1 1
1 914 1 1 61 LYS HD2 H -27.585 -5.045 -9.626 1.00 . A A . 61 LYS HD2 1 1
1 915 1 1 61 LYS HD3 H -27.855 -6.552 -10.505 1.00 . A A . 61 LYS HD3 1 1
1 916 1 1 61 LYS HE2 H -30.085 -4.614 -9.969 1.00 . A A . 61 LYS HE2 1 1
1 917 1 1 61 LYS HE3 H -29.017 -4.431 -11.360 1.00 . A A . 61 LYS HE3 1 1
1 918 1 1 61 LYS HG2 H -28.131 -7.218 -8.309 1.00 . A A . 61 LYS HG2 1 1
1 919 1 1 61 LYS HG3 H -29.793 -6.892 -8.806 1.00 . A A . 61 LYS HG3 1 1
1 920 1 1 61 LYS HZ1 H -31.093 -5.674 -11.827 1.00 . A A . 61 LYS HZ1 1 1
1 921 1 1 61 LYS HZ2 H -30.568 -6.894 -10.780 1.00 . A A . 61 LYS HZ2 1 1
1 922 1 1 61 LYS HZ3 H -29.689 -6.548 -12.183 1.00 . A A . 61 LYS HZ3 1 1
1 923 1 1 61 LYS N N -28.060 -6.690 -5.579 1.00 . A A . 61 LYS N 1 1
1 924 1 1 61 LYS NZ N -30.255 -6.133 -11.416 1.00 . A A . 61 LYS NZ 1 1
1 925 1 1 61 LYS O O -26.815 -3.516 -5.642 1.00 . A A . 61 LYS O 1 1
1 926 1 1 62 LYS C C -27.798 -2.719 -3.076 1.00 . A A . 62 LYS C 1 1
1 927 1 1 62 LYS CA C -28.965 -2.781 -4.056 1.00 . A A . 62 LYS CA 1 1
1 928 1 1 62 LYS CB C -30.290 -2.758 -3.289 1.00 . A A . 62 LYS CB 1 1
1 929 1 1 62 LYS CD C -31.738 -1.494 -4.906 1.00 . A A . 62 LYS CD 1 1
1 930 1 1 62 LYS CE C -33.121 -2.127 -4.890 1.00 . A A . 62 LYS CE 1 1
1 931 1 1 62 LYS CG C -31.107 -1.499 -3.524 1.00 . A A . 62 LYS CG 1 1
1 932 1 1 62 LYS H H -29.643 -4.597 -4.909 1.00 . A A . 62 LYS H 1 1
1 933 1 1 62 LYS HA H -28.920 -1.921 -4.706 1.00 . A A . 62 LYS HA 1 1
1 934 1 1 62 LYS HB2 H -30.882 -3.609 -3.593 1.00 . A A . 62 LYS HB2 1 1
1 935 1 1 62 LYS HB3 H -30.081 -2.835 -2.232 1.00 . A A . 62 LYS HB3 1 1
1 936 1 1 62 LYS HD2 H -31.826 -0.474 -5.249 1.00 . A A . 62 LYS HD2 1 1
1 937 1 1 62 LYS HD3 H -31.105 -2.050 -5.584 1.00 . A A . 62 LYS HD3 1 1
1 938 1 1 62 LYS HE2 H -33.038 -3.150 -5.224 1.00 . A A . 62 LYS HE2 1 1
1 939 1 1 62 LYS HE3 H -33.499 -2.108 -3.879 1.00 . A A . 62 LYS HE3 1 1
1 940 1 1 62 LYS HG2 H -31.890 -1.445 -2.783 1.00 . A A . 62 LYS HG2 1 1
1 941 1 1 62 LYS HG3 H -30.459 -0.639 -3.431 1.00 . A A . 62 LYS HG3 1 1
1 942 1 1 62 LYS HZ1 H -35.034 -1.452 -5.384 1.00 . A A . 62 LYS HZ1 1 1
1 943 1 1 62 LYS HZ2 H -34.076 -1.833 -6.724 1.00 . A A . 62 LYS HZ2 1 1
1 944 1 1 62 LYS HZ3 H -33.794 -0.405 -5.862 1.00 . A A . 62 LYS HZ3 1 1
1 945 1 1 62 LYS N N -28.884 -3.976 -4.888 1.00 . A A . 62 LYS N 1 1
1 946 1 1 62 LYS NZ N -34.073 -1.403 -5.778 1.00 . A A . 62 LYS NZ 1 1
1 947 1 1 62 LYS O O -27.403 -1.640 -2.634 1.00 . A A . 62 LYS O 1 1
1 948 1 1 63 PHE C C -24.806 -3.707 -2.538 1.00 . A A . 63 PHE C 1 1
1 949 1 1 63 PHE CA C -26.126 -3.960 -1.816 1.00 . A A . 63 PHE CA 1 1
1 950 1 1 63 PHE CB C -26.093 -5.330 -1.135 1.00 . A A . 63 PHE CB 1 1
1 951 1 1 63 PHE CD1 C -24.158 -5.104 0.447 1.00 . A A . 63 PHE CD1 1 1
1 952 1 1 63 PHE CD2 C -26.332 -5.455 1.360 1.00 . A A . 63 PHE CD2 1 1
1 953 1 1 63 PHE CE1 C -23.624 -5.074 1.722 1.00 . A A . 63 PHE CE1 1 1
1 954 1 1 63 PHE CE2 C -25.805 -5.425 2.637 1.00 . A A . 63 PHE CE2 1 1
1 955 1 1 63 PHE CG C -25.516 -5.296 0.252 1.00 . A A . 63 PHE CG 1 1
1 956 1 1 63 PHE CZ C -24.449 -5.233 2.818 1.00 . A A . 63 PHE CZ 1 1
1 957 1 1 63 PHE H H -27.608 -4.709 -3.129 1.00 . A A . 63 PHE H 1 1
1 958 1 1 63 PHE HA H -26.263 -3.197 -1.065 1.00 . A A . 63 PHE HA 1 1
1 959 1 1 63 PHE HB2 H -27.099 -5.714 -1.065 1.00 . A A . 63 PHE HB2 1 1
1 960 1 1 63 PHE HB3 H -25.494 -6.004 -1.728 1.00 . A A . 63 PHE HB3 1 1
1 961 1 1 63 PHE HD1 H -23.511 -4.979 -0.410 1.00 . A A . 63 PHE HD1 1 1
1 962 1 1 63 PHE HD2 H -27.394 -5.605 1.219 1.00 . A A . 63 PHE HD2 1 1
1 963 1 1 63 PHE HE1 H -22.564 -4.923 1.860 1.00 . A A . 63 PHE HE1 1 1
1 964 1 1 63 PHE HE2 H -26.452 -5.550 3.492 1.00 . A A . 63 PHE HE2 1 1
1 965 1 1 63 PHE HZ H -24.035 -5.210 3.815 1.00 . A A . 63 PHE HZ 1 1
1 966 1 1 63 PHE N N -27.249 -3.883 -2.743 1.00 . A A . 63 PHE N 1 1
1 967 1 1 63 PHE O O -23.824 -3.282 -1.929 1.00 . A A . 63 PHE O 1 1
1 968 1 1 64 SER C C -23.053 -2.358 -4.486 1.00 . A A . 64 SER C 1 1
1 969 1 1 64 SER CA C -23.591 -3.777 -4.647 1.00 . A A . 64 SER CA 1 1
1 970 1 1 64 SER CB C -23.891 -4.057 -6.121 1.00 . A A . 64 SER CB 1 1
1 971 1 1 64 SER H H -25.606 -4.307 -4.269 1.00 . A A . 64 SER H 1 1
1 972 1 1 64 SER HA H -22.843 -4.474 -4.301 1.00 . A A . 64 SER HA 1 1
1 973 1 1 64 SER HB2 H -24.843 -4.558 -6.203 1.00 . A A . 64 SER HB2 1 1
1 974 1 1 64 SER HB3 H -23.928 -3.122 -6.662 1.00 . A A . 64 SER HB3 1 1
1 975 1 1 64 SER HG H -23.098 -5.801 -6.531 1.00 . A A . 64 SER HG 1 1
1 976 1 1 64 SER N N -24.791 -3.971 -3.841 1.00 . A A . 64 SER N 1 1
1 977 1 1 64 SER O O -21.842 -2.143 -4.453 1.00 . A A . 64 SER O 1 1
1 978 1 1 64 SER OG O -22.890 -4.878 -6.697 1.00 . A A . 64 SER OG 1 1
1 979 1 1 65 GLU C C -23.221 0.311 -2.779 1.00 . A A . 65 GLU C 1 1
1 980 1 1 65 GLU CA C -23.580 0.004 -4.230 1.00 . A A . 65 GLU CA 1 1
1 981 1 1 65 GLU CB C -24.714 0.922 -4.692 1.00 . A A . 65 GLU CB 1 1
1 982 1 1 65 GLU CD C -25.760 1.901 -6.771 1.00 . A A . 65 GLU CD 1 1
1 983 1 1 65 GLU CG C -25.155 0.671 -6.124 1.00 . A A . 65 GLU CG 1 1
1 984 1 1 65 GLU H H -24.914 -1.629 -4.420 1.00 . A A . 65 GLU H 1 1
1 985 1 1 65 GLU HA H -22.712 0.181 -4.848 1.00 . A A . 65 GLU HA 1 1
1 986 1 1 65 GLU HB2 H -25.565 0.776 -4.043 1.00 . A A . 65 GLU HB2 1 1
1 987 1 1 65 GLU HB3 H -24.385 1.947 -4.613 1.00 . A A . 65 GLU HB3 1 1
1 988 1 1 65 GLU HG2 H -24.298 0.363 -6.703 1.00 . A A . 65 GLU HG2 1 1
1 989 1 1 65 GLU HG3 H -25.892 -0.119 -6.127 1.00 . A A . 65 GLU HG3 1 1
1 990 1 1 65 GLU N N -23.963 -1.394 -4.387 1.00 . A A . 65 GLU N 1 1
1 991 1 1 65 GLU O O -22.504 1.271 -2.495 1.00 . A A . 65 GLU O 1 1
1 992 1 1 65 GLU OE1 O -26.391 2.703 -6.051 1.00 . A A . 65 GLU OE1 1 1
1 993 1 1 65 GLU OE2 O -25.602 2.063 -8.000 1.00 . A A . 65 GLU OE2 1 1
1 994 1 1 66 LEU C C -22.013 -0.688 -0.109 1.00 . A A . 66 LEU C 1 1
1 995 1 1 66 LEU CA C -23.457 -0.329 -0.443 1.00 . A A . 66 LEU CA 1 1
1 996 1 1 66 LEU CB C -24.413 -1.185 0.389 1.00 . A A . 66 LEU CB 1 1
1 997 1 1 66 LEU CD1 C -26.738 -1.817 1.084 1.00 . A A . 66 LEU CD1 1 1
1 998 1 1 66 LEU CD2 C -26.177 0.579 0.637 1.00 . A A . 66 LEU CD2 1 1
1 999 1 1 66 LEU CG C -25.901 -0.865 0.244 1.00 . A A . 66 LEU CG 1 1
1 1000 1 1 66 LEU H H -24.288 -1.259 -2.153 1.00 . A A . 66 LEU H 1 1
1 1001 1 1 66 LEU HA H -23.621 0.712 -0.206 1.00 . A A . 66 LEU HA 1 1
1 1002 1 1 66 LEU HB2 H -24.268 -2.216 0.103 1.00 . A A . 66 LEU HB2 1 1
1 1003 1 1 66 LEU HB3 H -24.147 -1.061 1.429 1.00 . A A . 66 LEU HB3 1 1
1 1004 1 1 66 LEU HD11 H -27.513 -2.252 0.472 1.00 . A A . 66 LEU HD11 1 1
1 1005 1 1 66 LEU HD12 H -27.187 -1.274 1.903 1.00 . A A . 66 LEU HD12 1 1
1 1006 1 1 66 LEU HD13 H -26.105 -2.600 1.476 1.00 . A A . 66 LEU HD13 1 1
1 1007 1 1 66 LEU HD21 H -25.500 0.872 1.427 1.00 . A A . 66 LEU HD21 1 1
1 1008 1 1 66 LEU HD22 H -27.196 0.669 0.986 1.00 . A A . 66 LEU HD22 1 1
1 1009 1 1 66 LEU HD23 H -26.030 1.220 -0.219 1.00 . A A . 66 LEU HD23 1 1
1 1010 1 1 66 LEU HG H -26.191 -0.991 -0.790 1.00 . A A . 66 LEU HG 1 1
1 1011 1 1 66 LEU N N -23.724 -0.511 -1.865 1.00 . A A . 66 LEU N 1 1
1 1012 1 1 66 LEU O O -21.350 0.009 0.660 1.00 . A A . 66 LEU O 1 1
1 1013 1 1 67 THR C C -19.153 -1.196 -0.938 1.00 . A A . 67 THR C 1 1
1 1014 1 1 67 THR CA C -20.164 -2.231 -0.459 1.00 . A A . 67 THR CA 1 1
1 1015 1 1 67 THR CB C -19.885 -3.570 -1.168 1.00 . A A . 67 THR CB 1 1
1 1016 1 1 67 THR CG2 C -18.564 -4.164 -0.705 1.00 . A A . 67 THR CG2 1 1
1 1017 1 1 67 THR H H -22.107 -2.293 -1.297 1.00 . A A . 67 THR H 1 1
1 1018 1 1 67 THR HA H -20.039 -2.378 0.604 1.00 . A A . 67 THR HA 1 1
1 1019 1 1 67 THR HB H -19.829 -3.391 -2.233 1.00 . A A . 67 THR HB 1 1
1 1020 1 1 67 THR HG1 H -20.600 -5.389 -0.906 1.00 . A A . 67 THR HG1 1 1
1 1021 1 1 67 THR HG21 H -18.553 -4.219 0.374 1.00 . A A . 67 THR HG21 1 1
1 1022 1 1 67 THR HG22 H -17.751 -3.538 -1.042 1.00 . A A . 67 THR HG22 1 1
1 1023 1 1 67 THR HG23 H -18.451 -5.155 -1.116 1.00 . A A . 67 THR HG23 1 1
1 1024 1 1 67 THR N N -21.530 -1.780 -0.694 1.00 . A A . 67 THR N 1 1
1 1025 1 1 67 THR O O -17.987 -1.224 -0.544 1.00 . A A . 67 THR O 1 1
1 1026 1 1 67 THR OG1 O -20.947 -4.494 -0.905 1.00 . A A . 67 THR OG1 1 1
1 1027 1 1 68 GLY C C -18.878 2.065 -1.566 1.00 . A A . 68 GLY C 1 1
1 1028 1 1 68 GLY CA C -18.728 0.751 -2.307 1.00 . A A . 68 GLY CA 1 1
1 1029 1 1 68 GLY H H -20.546 -0.308 -2.068 1.00 . A A . 68 GLY H 1 1
1 1030 1 1 68 GLY HA2 H -17.706 0.415 -2.220 1.00 . A A . 68 GLY HA2 1 1
1 1031 1 1 68 GLY HA3 H -18.956 0.912 -3.350 1.00 . A A . 68 GLY HA3 1 1
1 1032 1 1 68 GLY N N -19.607 -0.281 -1.789 1.00 . A A . 68 GLY N 1 1
1 1033 1 1 68 GLY O O -18.055 2.969 -1.717 1.00 . A A . 68 GLY O 1 1
1 1034 1 1 69 LEU C C -19.535 3.310 1.379 1.00 . A A . 69 LEU C 1 1
1 1035 1 1 69 LEU CA C -20.188 3.388 0.003 1.00 . A A . 69 LEU CA 1 1
1 1036 1 1 69 LEU CB C -21.693 3.613 0.151 1.00 . A A . 69 LEU CB 1 1
1 1037 1 1 69 LEU CD1 C -21.720 5.842 -0.995 1.00 . A A . 69 LEU CD1 1 1
1 1038 1 1 69 LEU CD2 C -23.658 5.146 0.426 1.00 . A A . 69 LEU CD2 1 1
1 1039 1 1 69 LEU CG C -22.149 5.069 0.243 1.00 . A A . 69 LEU CG 1 1
1 1040 1 1 69 LEU H H -20.552 1.420 -0.685 1.00 . A A . 69 LEU H 1 1
1 1041 1 1 69 LEU HA H -19.760 4.218 -0.539 1.00 . A A . 69 LEU HA 1 1
1 1042 1 1 69 LEU HB2 H -22.180 3.168 -0.703 1.00 . A A . 69 LEU HB2 1 1
1 1043 1 1 69 LEU HB3 H -22.015 3.107 1.051 1.00 . A A . 69 LEU HB3 1 1
1 1044 1 1 69 LEU HD11 H -21.796 5.203 -1.862 1.00 . A A . 69 LEU HD11 1 1
1 1045 1 1 69 LEU HD12 H -20.698 6.170 -0.878 1.00 . A A . 69 LEU HD12 1 1
1 1046 1 1 69 LEU HD13 H -22.362 6.701 -1.123 1.00 . A A . 69 LEU HD13 1 1
1 1047 1 1 69 LEU HD21 H -24.091 5.701 -0.393 1.00 . A A . 69 LEU HD21 1 1
1 1048 1 1 69 LEU HD22 H -23.882 5.645 1.357 1.00 . A A . 69 LEU HD22 1 1
1 1049 1 1 69 LEU HD23 H -24.069 4.148 0.443 1.00 . A A . 69 LEU HD23 1 1
1 1050 1 1 69 LEU HG H -21.683 5.532 1.102 1.00 . A A . 69 LEU HG 1 1
1 1051 1 1 69 LEU N N -19.931 2.173 -0.764 1.00 . A A . 69 LEU N 1 1
1 1052 1 1 69 LEU O O -19.503 4.294 2.119 1.00 . A A . 69 LEU O 1 1
1 1053 1 1 70 VAL C C -16.851 2.118 2.888 1.00 . A A . 70 VAL C 1 1
1 1054 1 1 70 VAL CA C -18.360 1.929 3.003 1.00 . A A . 70 VAL CA 1 1
1 1055 1 1 70 VAL CB C -18.649 0.523 3.561 1.00 . A A . 70 VAL CB 1 1
1 1056 1 1 70 VAL CG1 C -17.526 0.074 4.484 1.00 . A A . 70 VAL CG1 1 1
1 1057 1 1 70 VAL CG2 C -19.986 0.503 4.286 1.00 . A A . 70 VAL CG2 1 1
1 1058 1 1 70 VAL H H -19.071 1.388 1.084 1.00 . A A . 70 VAL H 1 1
1 1059 1 1 70 VAL HA H -18.752 2.657 3.697 1.00 . A A . 70 VAL HA 1 1
1 1060 1 1 70 VAL HB H -18.701 -0.168 2.733 1.00 . A A . 70 VAL HB 1 1
1 1061 1 1 70 VAL HG11 H -17.206 0.907 5.094 1.00 . A A . 70 VAL HG11 1 1
1 1062 1 1 70 VAL HG12 H -17.880 -0.724 5.120 1.00 . A A . 70 VAL HG12 1 1
1 1063 1 1 70 VAL HG13 H -16.694 -0.279 3.893 1.00 . A A . 70 VAL HG13 1 1
1 1064 1 1 70 VAL HG21 H -20.347 -0.513 4.346 1.00 . A A . 70 VAL HG21 1 1
1 1065 1 1 70 VAL HG22 H -19.862 0.900 5.283 1.00 . A A . 70 VAL HG22 1 1
1 1066 1 1 70 VAL HG23 H -20.698 1.107 3.745 1.00 . A A . 70 VAL HG23 1 1
1 1067 1 1 70 VAL N N -19.014 2.135 1.716 1.00 . A A . 70 VAL N 1 1
1 1068 1 1 70 VAL O O -16.196 2.556 3.834 1.00 . A A . 70 VAL O 1 1
1 1069 1 1 71 PHE C C -14.567 3.202 0.717 1.00 . A A . 71 PHE C 1 1
1 1070 1 1 71 PHE CA C -14.873 1.918 1.483 1.00 . A A . 71 PHE CA 1 1
1 1071 1 1 71 PHE CB C -14.351 0.709 0.705 1.00 . A A . 71 PHE CB 1 1
1 1072 1 1 71 PHE CD1 C -13.169 -0.853 2.273 1.00 . A A . 71 PHE CD1 1 1
1 1073 1 1 71 PHE CD2 C -15.362 -1.431 1.538 1.00 . A A . 71 PHE CD2 1 1
1 1074 1 1 71 PHE CE1 C -13.112 -2.011 3.025 1.00 . A A . 71 PHE CE1 1 1
1 1075 1 1 71 PHE CE2 C -15.312 -2.591 2.289 1.00 . A A . 71 PHE CE2 1 1
1 1076 1 1 71 PHE CG C -14.293 -0.550 1.522 1.00 . A A . 71 PHE CG 1 1
1 1077 1 1 71 PHE CZ C -14.186 -2.880 3.034 1.00 . A A . 71 PHE CZ 1 1
1 1078 1 1 71 PHE H H -16.881 1.442 1.006 1.00 . A A . 71 PHE H 1 1
1 1079 1 1 71 PHE HA H -14.380 1.959 2.442 1.00 . A A . 71 PHE HA 1 1
1 1080 1 1 71 PHE HB2 H -14.998 0.526 -0.140 1.00 . A A . 71 PHE HB2 1 1
1 1081 1 1 71 PHE HB3 H -13.354 0.922 0.350 1.00 . A A . 71 PHE HB3 1 1
1 1082 1 1 71 PHE HD1 H -12.329 -0.173 2.268 1.00 . A A . 71 PHE HD1 1 1
1 1083 1 1 71 PHE HD2 H -16.244 -1.205 0.956 1.00 . A A . 71 PHE HD2 1 1
1 1084 1 1 71 PHE HE1 H -12.231 -2.235 3.607 1.00 . A A . 71 PHE HE1 1 1
1 1085 1 1 71 PHE HE2 H -16.153 -3.268 2.293 1.00 . A A . 71 PHE HE2 1 1
1 1086 1 1 71 PHE HZ H -14.144 -3.786 3.620 1.00 . A A . 71 PHE HZ 1 1
1 1087 1 1 71 PHE N N -16.306 1.786 1.722 1.00 . A A . 71 PHE N 1 1
1 1088 1 1 71 PHE O O -13.412 3.486 0.398 1.00 . A A . 71 PHE O 1 1
1 1089 1 1 72 TYR C C -16.021 6.395 0.489 1.00 . A A . 72 TYR C 1 1
1 1090 1 1 72 TYR CA C -15.452 5.224 -0.307 1.00 . A A . 72 TYR CA 1 1
1 1091 1 1 72 TYR CB C -16.143 5.134 -1.668 1.00 . A A . 72 TYR CB 1 1
1 1092 1 1 72 TYR CD1 C -14.278 6.265 -2.939 1.00 . A A . 72 TYR CD1 1 1
1 1093 1 1 72 TYR CD2 C -16.514 6.974 -3.356 1.00 . A A . 72 TYR CD2 1 1
1 1094 1 1 72 TYR CE1 C -13.809 7.186 -3.856 1.00 . A A . 72 TYR CE1 1 1
1 1095 1 1 72 TYR CE2 C -16.055 7.897 -4.276 1.00 . A A . 72 TYR CE2 1 1
1 1096 1 1 72 TYR CG C -15.636 6.143 -2.673 1.00 . A A . 72 TYR CG 1 1
1 1097 1 1 72 TYR CZ C -14.702 7.999 -4.522 1.00 . A A . 72 TYR CZ 1 1
1 1098 1 1 72 TYR H H -16.504 3.692 0.706 1.00 . A A . 72 TYR H 1 1
1 1099 1 1 72 TYR HA H -14.395 5.388 -0.461 1.00 . A A . 72 TYR HA 1 1
1 1100 1 1 72 TYR HB2 H -15.986 4.149 -2.080 1.00 . A A . 72 TYR HB2 1 1
1 1101 1 1 72 TYR HB3 H -17.203 5.299 -1.537 1.00 . A A . 72 TYR HB3 1 1
1 1102 1 1 72 TYR HD1 H -13.581 5.626 -2.415 1.00 . A A . 72 TYR HD1 1 1
1 1103 1 1 72 TYR HD2 H -17.574 6.892 -3.161 1.00 . A A . 72 TYR HD2 1 1
1 1104 1 1 72 TYR HE1 H -12.750 7.266 -4.049 1.00 . A A . 72 TYR HE1 1 1
1 1105 1 1 72 TYR HE2 H -16.754 8.535 -4.798 1.00 . A A . 72 TYR HE2 1 1
1 1106 1 1 72 TYR HH H -14.683 9.759 -5.297 1.00 . A A . 72 TYR HH 1 1
1 1107 1 1 72 TYR N N -15.608 3.972 0.425 1.00 . A A . 72 TYR N 1 1
1 1108 1 1 72 TYR O O -15.316 7.359 0.788 1.00 . A A . 72 TYR O 1 1
1 1109 1 1 72 TYR OH O -14.240 8.918 -5.437 1.00 . A A . 72 TYR OH 1 1
1 1110 1 1 73 LEU C C -18.378 6.848 2.971 1.00 . A A . 73 LEU C 1 1
1 1111 1 1 73 LEU CA C -17.968 7.353 1.592 1.00 . A A . 73 LEU CA 1 1
1 1112 1 1 73 LEU CB C -19.198 7.857 0.835 1.00 . A A . 73 LEU CB 1 1
1 1113 1 1 73 LEU CD1 C -18.985 10.326 1.216 1.00 . A A . 73 LEU CD1 1 1
1 1114 1 1 73 LEU CD2 C -21.230 9.324 0.753 1.00 . A A . 73 LEU CD2 1 1
1 1115 1 1 73 LEU CG C -19.872 9.105 1.406 1.00 . A A . 73 LEU CG 1 1
1 1116 1 1 73 LEU H H -17.812 5.510 0.563 1.00 . A A . 73 LEU H 1 1
1 1117 1 1 73 LEU HA H -17.270 8.168 1.712 1.00 . A A . 73 LEU HA 1 1
1 1118 1 1 73 LEU HB2 H -18.896 8.079 -0.177 1.00 . A A . 73 LEU HB2 1 1
1 1119 1 1 73 LEU HB3 H -19.928 7.061 0.824 1.00 . A A . 73 LEU HB3 1 1
1 1120 1 1 73 LEU HD11 H -17.953 10.046 1.363 1.00 . A A . 73 LEU HD11 1 1
1 1121 1 1 73 LEU HD12 H -19.258 11.084 1.934 1.00 . A A . 73 LEU HD12 1 1
1 1122 1 1 73 LEU HD13 H -19.115 10.713 0.216 1.00 . A A . 73 LEU HD13 1 1
1 1123 1 1 73 LEU HD21 H -21.827 8.430 0.858 1.00 . A A . 73 LEU HD21 1 1
1 1124 1 1 73 LEU HD22 H -21.093 9.545 -0.295 1.00 . A A . 73 LEU HD22 1 1
1 1125 1 1 73 LEU HD23 H -21.731 10.150 1.234 1.00 . A A . 73 LEU HD23 1 1
1 1126 1 1 73 LEU HG H -20.029 8.968 2.467 1.00 . A A . 73 LEU HG 1 1
1 1127 1 1 73 LEU N N -17.302 6.303 0.829 1.00 . A A . 73 LEU N 1 1
1 1128 1 1 73 LEU O O -19.556 6.630 3.255 1.00 . A A . 73 LEU O 1 1
1 1129 1 1 74 PRO C C -18.318 7.221 6.085 1.00 . A A . 74 PRO C 1 1
1 1130 1 1 74 PRO CA C -17.616 6.182 5.218 1.00 . A A . 74 PRO CA 1 1
1 1131 1 1 74 PRO CB C -16.204 5.912 5.745 1.00 . A A . 74 PRO CB 1 1
1 1132 1 1 74 PRO CD C -15.956 6.900 3.582 1.00 . A A . 74 PRO CD 1 1
1 1133 1 1 74 PRO CG C -15.324 6.808 4.943 1.00 . A A . 74 PRO CG 1 1
1 1134 1 1 74 PRO HA H -18.186 5.264 5.226 1.00 . A A . 74 PRO HA 1 1
1 1135 1 1 74 PRO HB2 H -16.159 6.151 6.798 1.00 . A A . 74 PRO HB2 1 1
1 1136 1 1 74 PRO HB3 H -15.952 4.873 5.594 1.00 . A A . 74 PRO HB3 1 1
1 1137 1 1 74 PRO HD2 H -15.803 7.883 3.161 1.00 . A A . 74 PRO HD2 1 1
1 1138 1 1 74 PRO HD3 H -15.555 6.140 2.927 1.00 . A A . 74 PRO HD3 1 1
1 1139 1 1 74 PRO HG2 H -15.277 7.783 5.402 1.00 . A A . 74 PRO HG2 1 1
1 1140 1 1 74 PRO HG3 H -14.335 6.379 4.869 1.00 . A A . 74 PRO HG3 1 1
1 1141 1 1 74 PRO N N -17.384 6.660 3.852 1.00 . A A . 74 PRO N 1 1
1 1142 1 1 74 PRO O O -17.892 8.374 6.159 1.00 . A A . 74 PRO O 1 1
1 1143 1 1 75 THR C C -19.812 7.482 9.069 1.00 . A A . 75 THR C 1 1
1 1144 1 1 75 THR CA C -20.160 7.702 7.601 1.00 . A A . 75 THR CA 1 1
1 1145 1 1 75 THR CB C -21.676 7.509 7.411 1.00 . A A . 75 THR CB 1 1
1 1146 1 1 75 THR CG2 C -22.458 8.530 8.225 1.00 . A A . 75 THR CG2 1 1
1 1147 1 1 75 THR H H -19.688 5.876 6.641 1.00 . A A . 75 THR H 1 1
1 1148 1 1 75 THR HA H -19.911 8.718 7.330 1.00 . A A . 75 THR HA 1 1
1 1149 1 1 75 THR HB H -21.943 6.519 7.751 1.00 . A A . 75 THR HB 1 1
1 1150 1 1 75 THR HG1 H -21.642 8.449 5.677 1.00 . A A . 75 THR HG1 1 1
1 1151 1 1 75 THR HG21 H -23.498 8.503 7.933 1.00 . A A . 75 THR HG21 1 1
1 1152 1 1 75 THR HG22 H -22.058 9.516 8.045 1.00 . A A . 75 THR HG22 1 1
1 1153 1 1 75 THR HG23 H -22.374 8.293 9.275 1.00 . A A . 75 THR HG23 1 1
1 1154 1 1 75 THR N N -19.398 6.807 6.740 1.00 . A A . 75 THR N 1 1
1 1155 1 1 75 THR O O -20.118 8.316 9.921 1.00 . A A . 75 THR O 1 1
1 1156 1 1 75 THR OG1 O -22.016 7.636 6.026 1.00 . A A . 75 THR OG1 1 1
1 1157 1 1 76 ASP C C -18.016 4.706 10.767 1.00 . A A . 76 ASP C 1 1
1 1158 1 1 76 ASP CA C -18.777 6.027 10.723 1.00 . A A . 76 ASP CA 1 1
1 1159 1 1 76 ASP CB C -20.010 5.950 11.625 1.00 . A A . 76 ASP CB 1 1
1 1160 1 1 76 ASP CG C -19.744 6.491 13.016 1.00 . A A . 76 ASP CG 1 1
1 1161 1 1 76 ASP H H -18.953 5.731 8.634 1.00 . A A . 76 ASP H 1 1
1 1162 1 1 76 ASP HA H -18.130 6.813 11.080 1.00 . A A . 76 ASP HA 1 1
1 1163 1 1 76 ASP HB2 H -20.809 6.526 11.182 1.00 . A A . 76 ASP HB2 1 1
1 1164 1 1 76 ASP HB3 H -20.320 4.919 11.712 1.00 . A A . 76 ASP HB3 1 1
1 1165 1 1 76 ASP N N -19.169 6.356 9.357 1.00 . A A . 76 ASP N 1 1
1 1166 1 1 76 ASP O O -17.652 4.154 9.729 1.00 . A A . 76 ASP O 1 1
1 1167 1 1 76 ASP OD1 O -19.448 7.698 13.137 1.00 . A A . 76 ASP OD1 1 1
1 1168 1 1 76 ASP OD2 O -19.832 5.707 13.984 1.00 . A A . 76 ASP OD2 1 1
1 1169 1 1 77 SER C C -17.823 1.789 11.533 1.00 . A A . 77 SER C 1 1
1 1170 1 1 77 SER CA C -17.056 2.952 12.154 1.00 . A A . 77 SER CA 1 1
1 1171 1 1 77 SER CB C -16.817 2.684 13.641 1.00 . A A . 77 SER CB 1 1
1 1172 1 1 77 SER H H -18.094 4.693 12.764 1.00 . A A . 77 SER H 1 1
1 1173 1 1 77 SER HA H -16.102 3.045 11.656 1.00 . A A . 77 SER HA 1 1
1 1174 1 1 77 SER HB2 H -15.826 2.279 13.777 1.00 . A A . 77 SER HB2 1 1
1 1175 1 1 77 SER HB3 H -16.906 3.611 14.190 1.00 . A A . 77 SER HB3 1 1
1 1176 1 1 77 SER HG H -17.377 0.881 14.162 1.00 . A A . 77 SER HG 1 1
1 1177 1 1 77 SER N N -17.778 4.206 11.975 1.00 . A A . 77 SER N 1 1
1 1178 1 1 77 SER O O -17.268 0.715 11.306 1.00 . A A . 77 SER O 1 1
1 1179 1 1 77 SER OG O -17.762 1.760 14.151 1.00 . A A . 77 SER OG 1 1
1 1180 1 1 78 GLY C C -21.352 1.437 10.418 1.00 . A A . 78 GLY C 1 1
1 1181 1 1 78 GLY CA C -19.930 0.975 10.670 1.00 . A A . 78 GLY CA 1 1
1 1182 1 1 78 GLY H H -19.495 2.888 11.464 1.00 . A A . 78 GLY H 1 1
1 1183 1 1 78 GLY HA2 H -19.490 0.671 9.732 1.00 . A A . 78 GLY HA2 1 1
1 1184 1 1 78 GLY HA3 H -19.953 0.125 11.337 1.00 . A A . 78 GLY HA3 1 1
1 1185 1 1 78 GLY N N -19.106 2.012 11.262 1.00 . A A . 78 GLY N 1 1
1 1186 1 1 78 GLY O O -22.301 0.678 10.613 1.00 . A A . 78 GLY O 1 1
1 1187 1 1 79 GLU C C -23.442 2.590 8.484 1.00 . A A . 79 GLU C 1 1
1 1188 1 1 79 GLU CA C -22.816 3.247 9.710 1.00 . A A . 79 GLU CA 1 1
1 1189 1 1 79 GLU CB C -22.715 4.759 9.496 1.00 . A A . 79 GLU CB 1 1
1 1190 1 1 79 GLU CD C -24.660 5.414 10.970 1.00 . A A . 79 GLU CD 1 1
1 1191 1 1 79 GLU CG C -23.178 5.575 10.692 1.00 . A A . 79 GLU CG 1 1
1 1192 1 1 79 GLU H H -20.703 3.241 9.850 1.00 . A A . 79 GLU H 1 1
1 1193 1 1 79 GLU HA H -23.444 3.055 10.567 1.00 . A A . 79 GLU HA 1 1
1 1194 1 1 79 GLU HB2 H -21.686 5.013 9.289 1.00 . A A . 79 GLU HB2 1 1
1 1195 1 1 79 GLU HB3 H -23.322 5.031 8.645 1.00 . A A . 79 GLU HB3 1 1
1 1196 1 1 79 GLU HG2 H -22.627 5.256 11.564 1.00 . A A . 79 GLU HG2 1 1
1 1197 1 1 79 GLU HG3 H -22.974 6.618 10.500 1.00 . A A . 79 GLU HG3 1 1
1 1198 1 1 79 GLU N N -21.499 2.685 9.986 1.00 . A A . 79 GLU N 1 1
1 1199 1 1 79 GLU O O -24.423 1.853 8.592 1.00 . A A . 79 GLU O 1 1
1 1200 1 1 79 GLU OE1 O -25.471 6.011 10.232 1.00 . A A . 79 GLU OE1 1 1
1 1201 1 1 79 GLU OE2 O -25.008 4.689 11.926 1.00 . A A . 79 GLU OE2 1 1
1 1202 1 1 80 LYS C C -23.407 0.774 6.137 1.00 . A A . 80 LYS C 1 1
1 1203 1 1 80 LYS CA C -23.368 2.297 6.068 1.00 . A A . 80 LYS CA 1 1
1 1204 1 1 80 LYS CB C -22.490 2.743 4.896 1.00 . A A . 80 LYS CB 1 1
1 1205 1 1 80 LYS CD C -24.349 3.801 3.578 1.00 . A A . 80 LYS CD 1 1
1 1206 1 1 80 LYS CE C -25.279 4.970 3.864 1.00 . A A . 80 LYS CE 1 1
1 1207 1 1 80 LYS CG C -22.984 4.007 4.213 1.00 . A A . 80 LYS CG 1 1
1 1208 1 1 80 LYS H H -22.089 3.456 7.294 1.00 . A A . 80 LYS H 1 1
1 1209 1 1 80 LYS HA H -24.371 2.665 5.916 1.00 . A A . 80 LYS HA 1 1
1 1210 1 1 80 LYS HB2 H -21.489 2.922 5.259 1.00 . A A . 80 LYS HB2 1 1
1 1211 1 1 80 LYS HB3 H -22.461 1.950 4.162 1.00 . A A . 80 LYS HB3 1 1
1 1212 1 1 80 LYS HD2 H -24.229 3.705 2.509 1.00 . A A . 80 LYS HD2 1 1
1 1213 1 1 80 LYS HD3 H -24.788 2.897 3.976 1.00 . A A . 80 LYS HD3 1 1
1 1214 1 1 80 LYS HE2 H -25.351 5.103 4.933 1.00 . A A . 80 LYS HE2 1 1
1 1215 1 1 80 LYS HE3 H -24.863 5.861 3.418 1.00 . A A . 80 LYS HE3 1 1
1 1216 1 1 80 LYS HG2 H -23.055 4.797 4.946 1.00 . A A . 80 LYS HG2 1 1
1 1217 1 1 80 LYS HG3 H -22.278 4.289 3.444 1.00 . A A . 80 LYS HG3 1 1
1 1218 1 1 80 LYS HZ1 H -27.197 4.149 3.961 1.00 . A A . 80 LYS HZ1 1 1
1 1219 1 1 80 LYS HZ2 H -26.579 4.262 2.390 1.00 . A A . 80 LYS HZ2 1 1
1 1220 1 1 80 LYS HZ3 H -27.133 5.651 3.183 1.00 . A A . 80 LYS HZ3 1 1
1 1221 1 1 80 LYS N N -22.868 2.862 7.316 1.00 . A A . 80 LYS N 1 1
1 1222 1 1 80 LYS NZ N -26.642 4.742 3.311 1.00 . A A . 80 LYS NZ 1 1
1 1223 1 1 80 LYS O O -24.186 0.132 5.433 1.00 . A A . 80 LYS O 1 1
1 1224 1 1 81 MET C C -23.654 -1.742 8.024 1.00 . A A . 81 MET C 1 1
1 1225 1 1 81 MET CA C -22.505 -1.245 7.152 1.00 . A A . 81 MET CA 1 1
1 1226 1 1 81 MET CB C -21.167 -1.657 7.769 1.00 . A A . 81 MET CB 1 1
1 1227 1 1 81 MET CE C -17.553 0.202 7.754 1.00 . A A . 81 MET CE 1 1
1 1228 1 1 81 MET CG C -19.965 -1.000 7.109 1.00 . A A . 81 MET CG 1 1
1 1229 1 1 81 MET H H -21.967 0.768 7.525 1.00 . A A . 81 MET H 1 1
1 1230 1 1 81 MET HA H -22.592 -1.692 6.173 1.00 . A A . 81 MET HA 1 1
1 1231 1 1 81 MET HB2 H -21.168 -1.388 8.815 1.00 . A A . 81 MET HB2 1 1
1 1232 1 1 81 MET HB3 H -21.057 -2.728 7.681 1.00 . A A . 81 MET HB3 1 1
1 1233 1 1 81 MET HE1 H -18.226 0.935 7.333 1.00 . A A . 81 MET HE1 1 1
1 1234 1 1 81 MET HE2 H -17.194 0.551 8.711 1.00 . A A . 81 MET HE2 1 1
1 1235 1 1 81 MET HE3 H -16.717 0.056 7.087 1.00 . A A . 81 MET HE3 1 1
1 1236 1 1 81 MET HG2 H -19.884 -1.364 6.095 1.00 . A A . 81 MET HG2 1 1
1 1237 1 1 81 MET HG3 H -20.120 0.069 7.094 1.00 . A A . 81 MET HG3 1 1
1 1238 1 1 81 MET N N -22.564 0.203 6.990 1.00 . A A . 81 MET N 1 1
1 1239 1 1 81 MET O O -24.487 -2.533 7.580 1.00 . A A . 81 MET O 1 1
1 1240 1 1 81 MET SD S -18.421 -1.349 7.972 1.00 . A A . 81 MET SD 1 1
1 1241 1 1 82 THR C C -26.123 -1.348 9.647 1.00 . A A . 82 THR C 1 1
1 1242 1 1 82 THR CA C -24.740 -1.670 10.201 1.00 . A A . 82 THR CA 1 1
1 1243 1 1 82 THR CB C -24.570 -0.973 11.564 1.00 . A A . 82 THR CB 1 1
1 1244 1 1 82 THR CG2 C -25.174 0.423 11.537 1.00 . A A . 82 THR CG2 1 1
1 1245 1 1 82 THR H H -23.002 -0.644 9.562 1.00 . A A . 82 THR H 1 1
1 1246 1 1 82 THR HA H -24.663 -2.737 10.353 1.00 . A A . 82 THR HA 1 1
1 1247 1 1 82 THR HB H -23.515 -0.889 11.779 1.00 . A A . 82 THR HB 1 1
1 1248 1 1 82 THR HG1 H -24.775 -1.563 13.435 1.00 . A A . 82 THR HG1 1 1
1 1249 1 1 82 THR HG21 H -24.803 0.959 10.676 1.00 . A A . 82 THR HG21 1 1
1 1250 1 1 82 THR HG22 H -24.898 0.952 12.437 1.00 . A A . 82 THR HG22 1 1
1 1251 1 1 82 THR HG23 H -26.249 0.349 11.478 1.00 . A A . 82 THR HG23 1 1
1 1252 1 1 82 THR N N -23.694 -1.272 9.267 1.00 . A A . 82 THR N 1 1
1 1253 1 1 82 THR O O -27.110 -1.988 10.008 1.00 . A A . 82 THR O 1 1
1 1254 1 1 82 THR OG1 O -25.196 -1.749 12.592 1.00 . A A . 82 THR OG1 1 1
1 1255 1 1 83 GLU C C -27.831 -0.880 7.019 1.00 . A A . 83 GLU C 1 1
1 1256 1 1 83 GLU CA C -27.450 0.053 8.165 1.00 . A A . 83 GLU CA 1 1
1 1257 1 1 83 GLU CB C -27.359 1.493 7.656 1.00 . A A . 83 GLU CB 1 1
1 1258 1 1 83 GLU CD C -28.668 3.147 9.046 1.00 . A A . 83 GLU CD 1 1
1 1259 1 1 83 GLU CG C -27.311 2.529 8.766 1.00 . A A . 83 GLU CG 1 1
1 1260 1 1 83 GLU H H -25.365 0.120 8.520 1.00 . A A . 83 GLU H 1 1
1 1261 1 1 83 GLU HA H -28.214 -0.002 8.926 1.00 . A A . 83 GLU HA 1 1
1 1262 1 1 83 GLU HB2 H -26.465 1.595 7.057 1.00 . A A . 83 GLU HB2 1 1
1 1263 1 1 83 GLU HB3 H -28.220 1.699 7.037 1.00 . A A . 83 GLU HB3 1 1
1 1264 1 1 83 GLU HG2 H -26.956 2.056 9.668 1.00 . A A . 83 GLU HG2 1 1
1 1265 1 1 83 GLU HG3 H -26.627 3.314 8.479 1.00 . A A . 83 GLU HG3 1 1
1 1266 1 1 83 GLU N N -26.186 -0.353 8.768 1.00 . A A . 83 GLU N 1 1
1 1267 1 1 83 GLU O O -29.011 -1.111 6.758 1.00 . A A . 83 GLU O 1 1
1 1268 1 1 83 GLU OE1 O -29.228 3.787 8.131 1.00 . A A . 83 GLU OE1 1 1
1 1269 1 1 83 GLU OE2 O -29.169 2.990 10.179 1.00 . A A . 83 GLU OE2 1 1
1 1270 1 1 84 SER C C -27.238 -3.750 5.704 1.00 . A A . 84 SER C 1 1
1 1271 1 1 84 SER CA C -27.049 -2.316 5.216 1.00 . A A . 84 SER CA 1 1
1 1272 1 1 84 SER CB C -25.877 -2.251 4.234 1.00 . A A . 84 SER CB 1 1
1 1273 1 1 84 SER H H -25.902 -1.189 6.593 1.00 . A A . 84 SER H 1 1
1 1274 1 1 84 SER HA H -27.949 -1.999 4.711 1.00 . A A . 84 SER HA 1 1
1 1275 1 1 84 SER HB2 H -24.962 -2.491 4.753 1.00 . A A . 84 SER HB2 1 1
1 1276 1 1 84 SER HB3 H -26.038 -2.963 3.438 1.00 . A A . 84 SER HB3 1 1
1 1277 1 1 84 SER HG H -26.338 -0.349 4.135 1.00 . A A . 84 SER HG 1 1
1 1278 1 1 84 SER N N -26.821 -1.412 6.337 1.00 . A A . 84 SER N 1 1
1 1279 1 1 84 SER O O -27.893 -4.560 5.048 1.00 . A A . 84 SER O 1 1
1 1280 1 1 84 SER OG O -25.756 -0.956 3.671 1.00 . A A . 84 SER OG 1 1
1 1281 1 1 85 LYS C C -28.210 -5.712 7.806 1.00 . A A . 85 LYS C 1 1
1 1282 1 1 85 LYS CA C -26.765 -5.390 7.439 1.00 . A A . 85 LYS CA 1 1
1 1283 1 1 85 LYS CB C -25.876 -5.501 8.680 1.00 . A A . 85 LYS CB 1 1
1 1284 1 1 85 LYS CD C -23.667 -6.640 9.044 1.00 . A A . 85 LYS CD 1 1
1 1285 1 1 85 LYS CE C -23.405 -6.346 10.513 1.00 . A A . 85 LYS CE 1 1
1 1286 1 1 85 LYS CG C -24.389 -5.488 8.366 1.00 . A A . 85 LYS CG 1 1
1 1287 1 1 85 LYS H H -26.151 -3.366 7.337 1.00 . A A . 85 LYS H 1 1
1 1288 1 1 85 LYS HA H -26.427 -6.100 6.700 1.00 . A A . 85 LYS HA 1 1
1 1289 1 1 85 LYS HB2 H -26.090 -4.671 9.337 1.00 . A A . 85 LYS HB2 1 1
1 1290 1 1 85 LYS HB3 H -26.106 -6.424 9.192 1.00 . A A . 85 LYS HB3 1 1
1 1291 1 1 85 LYS HD2 H -24.275 -7.529 8.970 1.00 . A A . 85 LYS HD2 1 1
1 1292 1 1 85 LYS HD3 H -22.722 -6.805 8.545 1.00 . A A . 85 LYS HD3 1 1
1 1293 1 1 85 LYS HE2 H -22.395 -6.644 10.752 1.00 . A A . 85 LYS HE2 1 1
1 1294 1 1 85 LYS HE3 H -23.516 -5.285 10.679 1.00 . A A . 85 LYS HE3 1 1
1 1295 1 1 85 LYS HG2 H -24.255 -5.573 7.298 1.00 . A A . 85 LYS HG2 1 1
1 1296 1 1 85 LYS HG3 H -23.966 -4.556 8.711 1.00 . A A . 85 LYS HG3 1 1
1 1297 1 1 85 LYS HZ1 H -24.761 -6.424 12.100 1.00 . A A . 85 LYS HZ1 1 1
1 1298 1 1 85 LYS HZ2 H -23.850 -7.836 11.908 1.00 . A A . 85 LYS HZ2 1 1
1 1299 1 1 85 LYS HZ3 H -25.118 -7.496 10.841 1.00 . A A . 85 LYS HZ3 1 1
1 1300 1 1 85 LYS N N -26.660 -4.055 6.860 1.00 . A A . 85 LYS N 1 1
1 1301 1 1 85 LYS NZ N -24.349 -7.077 11.403 1.00 . A A . 85 LYS NZ 1 1
1 1302 1 1 85 LYS O O -28.649 -6.856 7.691 1.00 . A A . 85 LYS O 1 1
1 1303 1 1 86 SER C C -31.178 -5.331 7.443 1.00 . A A . 86 SER C 1 1
1 1304 1 1 86 SER CA C -30.340 -4.872 8.632 1.00 . A A . 86 SER CA 1 1
1 1305 1 1 86 SER CB C -30.904 -3.565 9.194 1.00 . A A . 86 SER CB 1 1
1 1306 1 1 86 SER H H -28.537 -3.807 8.316 1.00 . A A . 86 SER H 1 1
1 1307 1 1 86 SER HA H -30.378 -5.630 9.400 1.00 . A A . 86 SER HA 1 1
1 1308 1 1 86 SER HB2 H -31.054 -3.669 10.258 1.00 . A A . 86 SER HB2 1 1
1 1309 1 1 86 SER HB3 H -30.205 -2.764 9.005 1.00 . A A . 86 SER HB3 1 1
1 1310 1 1 86 SER HG H -32.182 -2.299 8.419 1.00 . A A . 86 SER HG 1 1
1 1311 1 1 86 SER N N -28.945 -4.695 8.247 1.00 . A A . 86 SER N 1 1
1 1312 1 1 86 SER O O -32.283 -5.847 7.611 1.00 . A A . 86 SER O 1 1
1 1313 1 1 86 SER OG O -32.144 -3.243 8.588 1.00 . A A . 86 SER OG 1 1
1 1314 1 1 87 VAL C C -31.183 -7.029 4.760 1.00 . A A . 87 VAL C 1 1
1 1315 1 1 87 VAL CA C -31.341 -5.536 5.023 1.00 . A A . 87 VAL CA 1 1
1 1316 1 1 87 VAL CB C -30.824 -4.753 3.802 1.00 . A A . 87 VAL CB 1 1
1 1317 1 1 87 VAL CG1 C -31.779 -4.903 2.628 1.00 . A A . 87 VAL CG1 1 1
1 1318 1 1 87 VAL CG2 C -30.626 -3.286 4.154 1.00 . A A . 87 VAL CG2 1 1
1 1319 1 1 87 VAL H H -29.759 -4.724 6.172 1.00 . A A . 87 VAL H 1 1
1 1320 1 1 87 VAL HA H -32.390 -5.311 5.151 1.00 . A A . 87 VAL HA 1 1
1 1321 1 1 87 VAL HB H -29.868 -5.165 3.514 1.00 . A A . 87 VAL HB 1 1
1 1322 1 1 87 VAL HG11 H -31.267 -4.645 1.712 1.00 . A A . 87 VAL HG11 1 1
1 1323 1 1 87 VAL HG12 H -32.124 -5.926 2.573 1.00 . A A . 87 VAL HG12 1 1
1 1324 1 1 87 VAL HG13 H -32.624 -4.245 2.765 1.00 . A A . 87 VAL HG13 1 1
1 1325 1 1 87 VAL HG21 H -31.167 -3.058 5.060 1.00 . A A . 87 VAL HG21 1 1
1 1326 1 1 87 VAL HG22 H -29.574 -3.090 4.303 1.00 . A A . 87 VAL HG22 1 1
1 1327 1 1 87 VAL HG23 H -30.996 -2.669 3.349 1.00 . A A . 87 VAL HG23 1 1
1 1328 1 1 87 VAL N N -30.644 -5.140 6.241 1.00 . A A . 87 VAL N 1 1
1 1329 1 1 87 VAL O O -32.049 -7.658 4.149 1.00 . A A . 87 VAL O 1 1
1 1330 1 1 88 LEU C C -30.765 -9.863 5.864 1.00 . A A . 88 LEU C 1 1
1 1331 1 1 88 LEU CA C -29.802 -9.013 5.041 1.00 . A A . 88 LEU CA 1 1
1 1332 1 1 88 LEU CB C -28.359 -9.332 5.434 1.00 . A A . 88 LEU CB 1 1
1 1333 1 1 88 LEU CD1 C -25.914 -8.799 5.284 1.00 . A A . 88 LEU CD1 1 1
1 1334 1 1 88 LEU CD2 C -27.238 -9.184 3.197 1.00 . A A . 88 LEU CD2 1 1
1 1335 1 1 88 LEU CG C -27.271 -8.636 4.616 1.00 . A A . 88 LEU CG 1 1
1 1336 1 1 88 LEU H H -29.421 -7.040 5.704 1.00 . A A . 88 LEU H 1 1
1 1337 1 1 88 LEU HA H -29.941 -9.244 3.995 1.00 . A A . 88 LEU HA 1 1
1 1338 1 1 88 LEU HB2 H -28.227 -9.049 6.467 1.00 . A A . 88 LEU HB2 1 1
1 1339 1 1 88 LEU HB3 H -28.217 -10.399 5.335 1.00 . A A . 88 LEU HB3 1 1
1 1340 1 1 88 LEU HD11 H -25.964 -8.426 6.296 1.00 . A A . 88 LEU HD11 1 1
1 1341 1 1 88 LEU HD12 H -25.172 -8.242 4.731 1.00 . A A . 88 LEU HD12 1 1
1 1342 1 1 88 LEU HD13 H -25.643 -9.844 5.298 1.00 . A A . 88 LEU HD13 1 1
1 1343 1 1 88 LEU HD21 H -27.074 -8.373 2.502 1.00 . A A . 88 LEU HD21 1 1
1 1344 1 1 88 LEU HD22 H -28.180 -9.663 2.974 1.00 . A A . 88 LEU HD22 1 1
1 1345 1 1 88 LEU HD23 H -26.437 -9.903 3.107 1.00 . A A . 88 LEU HD23 1 1
1 1346 1 1 88 LEU HG H -27.491 -7.578 4.562 1.00 . A A . 88 LEU HG 1 1
1 1347 1 1 88 LEU N N -30.074 -7.592 5.225 1.00 . A A . 88 LEU N 1 1
1 1348 1 1 88 LEU O O -31.195 -10.931 5.429 1.00 . A A . 88 LEU O 1 1
1 1349 1 1 89 LYS C C -33.465 -9.865 7.521 1.00 . A A . 89 LYS C 1 1
1 1350 1 1 89 LYS CA C -32.016 -10.093 7.940 1.00 . A A . 89 LYS CA 1 1
1 1351 1 1 89 LYS CB C -31.815 -9.640 9.388 1.00 . A A . 89 LYS CB 1 1
1 1352 1 1 89 LYS CD C -31.574 -10.442 11.756 1.00 . A A . 89 LYS CD 1 1
1 1353 1 1 89 LYS CE C -32.894 -11.066 12.185 1.00 . A A . 89 LYS CE 1 1
1 1354 1 1 89 LYS CG C -31.270 -10.730 10.295 1.00 . A A . 89 LYS CG 1 1
1 1355 1 1 89 LYS H H -30.724 -8.524 7.348 1.00 . A A . 89 LYS H 1 1
1 1356 1 1 89 LYS HA H -31.794 -11.147 7.867 1.00 . A A . 89 LYS HA 1 1
1 1357 1 1 89 LYS HB2 H -31.123 -8.811 9.400 1.00 . A A . 89 LYS HB2 1 1
1 1358 1 1 89 LYS HB3 H -32.765 -9.312 9.784 1.00 . A A . 89 LYS HB3 1 1
1 1359 1 1 89 LYS HD2 H -30.782 -10.848 12.367 1.00 . A A . 89 LYS HD2 1 1
1 1360 1 1 89 LYS HD3 H -31.629 -9.372 11.899 1.00 . A A . 89 LYS HD3 1 1
1 1361 1 1 89 LYS HE2 H -33.700 -10.543 11.694 1.00 . A A . 89 LYS HE2 1 1
1 1362 1 1 89 LYS HE3 H -32.901 -12.103 11.883 1.00 . A A . 89 LYS HE3 1 1
1 1363 1 1 89 LYS HG2 H -31.723 -11.672 10.024 1.00 . A A . 89 LYS HG2 1 1
1 1364 1 1 89 LYS HG3 H -30.199 -10.792 10.165 1.00 . A A . 89 LYS HG3 1 1
1 1365 1 1 89 LYS HZ1 H -32.798 -11.880 14.106 1.00 . A A . 89 LYS HZ1 1 1
1 1366 1 1 89 LYS HZ2 H -34.094 -10.818 13.876 1.00 . A A . 89 LYS HZ2 1 1
1 1367 1 1 89 LYS HZ3 H -32.525 -10.211 14.055 1.00 . A A . 89 LYS HZ3 1 1
1 1368 1 1 89 LYS N N -31.101 -9.381 7.056 1.00 . A A . 89 LYS N 1 1
1 1369 1 1 89 LYS NZ N -33.091 -10.988 13.658 1.00 . A A . 89 LYS NZ 1 1
1 1370 1 1 89 LYS O O -34.308 -10.751 7.659 1.00 . A A . 89 LYS O 1 1
1 1371 1 1 90 SER C C -35.374 -8.884 5.179 1.00 . A A . 90 SER C 1 1
1 1372 1 1 90 SER CA C -35.095 -8.327 6.572 1.00 . A A . 90 SER CA 1 1
1 1373 1 1 90 SER CB C -35.281 -6.808 6.572 1.00 . A A . 90 SER CB 1 1
1 1374 1 1 90 SER H H -33.032 -8.007 6.924 1.00 . A A . 90 SER H 1 1
1 1375 1 1 90 SER HA H -35.792 -8.766 7.269 1.00 . A A . 90 SER HA 1 1
1 1376 1 1 90 SER HB2 H -34.681 -6.375 7.358 1.00 . A A . 90 SER HB2 1 1
1 1377 1 1 90 SER HB3 H -34.967 -6.409 5.618 1.00 . A A . 90 SER HB3 1 1
1 1378 1 1 90 SER HG H -36.982 -6.960 7.532 1.00 . A A . 90 SER HG 1 1
1 1379 1 1 90 SER N N -33.747 -8.672 7.008 1.00 . A A . 90 SER N 1 1
1 1380 1 1 90 SER O O -36.529 -9.030 4.776 1.00 . A A . 90 SER O 1 1
1 1381 1 1 90 SER OG O -36.637 -6.460 6.788 1.00 . A A . 90 SER OG 1 1
1 1382 1 1 91 LEU C C -34.987 -11.159 3.135 1.00 . A A . 91 LEU C 1 1
1 1383 1 1 91 LEU CA C -34.438 -9.736 3.100 1.00 . A A . 91 LEU CA 1 1
1 1384 1 1 91 LEU CB C -33.083 -9.718 2.391 1.00 . A A . 91 LEU CB 1 1
1 1385 1 1 91 LEU CD1 C -33.861 -10.749 0.242 1.00 . A A . 91 LEU CD1 1 1
1 1386 1 1 91 LEU CD2 C -31.427 -10.755 0.820 1.00 . A A . 91 LEU CD2 1 1
1 1387 1 1 91 LEU CG C -32.844 -10.831 1.370 1.00 . A A . 91 LEU CG 1 1
1 1388 1 1 91 LEU H H -33.415 -9.056 4.824 1.00 . A A . 91 LEU H 1 1
1 1389 1 1 91 LEU HA H -35.129 -9.110 2.556 1.00 . A A . 91 LEU HA 1 1
1 1390 1 1 91 LEU HB2 H -32.992 -8.773 1.876 1.00 . A A . 91 LEU HB2 1 1
1 1391 1 1 91 LEU HB3 H -32.313 -9.789 3.146 1.00 . A A . 91 LEU HB3 1 1
1 1392 1 1 91 LEU HD11 H -33.952 -11.714 -0.232 1.00 . A A . 91 LEU HD11 1 1
1 1393 1 1 91 LEU HD12 H -33.535 -10.020 -0.484 1.00 . A A . 91 LEU HD12 1 1
1 1394 1 1 91 LEU HD13 H -34.820 -10.452 0.643 1.00 . A A . 91 LEU HD13 1 1
1 1395 1 1 91 LEU HD21 H -30.739 -11.170 1.541 1.00 . A A . 91 LEU HD21 1 1
1 1396 1 1 91 LEU HD22 H -31.170 -9.723 0.628 1.00 . A A . 91 LEU HD22 1 1
1 1397 1 1 91 LEU HD23 H -31.368 -11.318 -0.100 1.00 . A A . 91 LEU HD23 1 1
1 1398 1 1 91 LEU HG H -32.964 -11.789 1.857 1.00 . A A . 91 LEU HG 1 1
1 1399 1 1 91 LEU N N -34.309 -9.194 4.449 1.00 . A A . 91 LEU N 1 1
1 1400 1 1 91 LEU O O -35.895 -11.505 2.379 1.00 . A A . 91 LEU O 1 1
1 1401 1 1 92 THR C C -36.371 -13.451 4.374 1.00 . A A . 92 THR C 1 1
1 1402 1 1 92 THR CA C -34.865 -13.365 4.156 1.00 . A A . 92 THR CA 1 1
1 1403 1 1 92 THR CB C -34.148 -14.068 5.324 1.00 . A A . 92 THR CB 1 1
1 1404 1 1 92 THR CG2 C -34.780 -13.687 6.654 1.00 . A A . 92 THR CG2 1 1
1 1405 1 1 92 THR H H -33.712 -11.646 4.596 1.00 . A A . 92 THR H 1 1
1 1406 1 1 92 THR HA H -34.614 -13.884 3.242 1.00 . A A . 92 THR HA 1 1
1 1407 1 1 92 THR HB H -33.113 -13.755 5.331 1.00 . A A . 92 THR HB 1 1
1 1408 1 1 92 THR HG1 H -34.908 -15.848 5.698 1.00 . A A . 92 THR HG1 1 1
1 1409 1 1 92 THR HG21 H -35.086 -12.652 6.624 1.00 . A A . 92 THR HG21 1 1
1 1410 1 1 92 THR HG22 H -34.061 -13.827 7.447 1.00 . A A . 92 THR HG22 1 1
1 1411 1 1 92 THR HG23 H -35.642 -14.312 6.835 1.00 . A A . 92 THR HG23 1 1
1 1412 1 1 92 THR N N -34.431 -11.981 4.021 1.00 . A A . 92 THR N 1 1
1 1413 1 1 92 THR O O -37.002 -14.449 4.027 1.00 . A A . 92 THR O 1 1
1 1414 1 1 92 THR OG1 O -34.206 -15.488 5.151 1.00 . A A . 92 THR OG1 1 1
1 1415 1 1 93 GLU C C -39.172 -12.614 3.938 1.00 . A A . 93 GLU C 1 1
1 1416 1 1 93 GLU CA C -38.375 -12.354 5.214 1.00 . A A . 93 GLU CA 1 1
1 1417 1 1 93 GLU CB C -38.767 -10.999 5.807 1.00 . A A . 93 GLU CB 1 1
1 1418 1 1 93 GLU CD C -40.402 -9.844 7.347 1.00 . A A . 93 GLU CD 1 1
1 1419 1 1 93 GLU CG C -39.611 -11.107 7.066 1.00 . A A . 93 GLU CG 1 1
1 1420 1 1 93 GLU H H -36.386 -11.631 5.204 1.00 . A A . 93 GLU H 1 1
1 1421 1 1 93 GLU HA H -38.604 -13.129 5.930 1.00 . A A . 93 GLU HA 1 1
1 1422 1 1 93 GLU HB2 H -37.868 -10.450 6.045 1.00 . A A . 93 GLU HB2 1 1
1 1423 1 1 93 GLU HB3 H -39.330 -10.447 5.068 1.00 . A A . 93 GLU HB3 1 1
1 1424 1 1 93 GLU HG2 H -40.302 -11.928 6.952 1.00 . A A . 93 GLU HG2 1 1
1 1425 1 1 93 GLU HG3 H -38.958 -11.300 7.905 1.00 . A A . 93 GLU HG3 1 1
1 1426 1 1 93 GLU N N -36.942 -12.397 4.950 1.00 . A A . 93 GLU N 1 1
1 1427 1 1 93 GLU O O -40.302 -13.099 3.986 1.00 . A A . 93 GLU O 1 1
1 1428 1 1 93 GLU OE1 O -41.115 -9.375 6.436 1.00 . A A . 93 GLU OE1 1 1
1 1429 1 1 93 GLU OE2 O -40.308 -9.326 8.480 1.00 . A A . 93 GLU OE2 1 1
1 1430 1 1 94 LYS C C -39.076 -13.926 1.039 1.00 . A A . 94 LYS C 1 1
1 1431 1 1 94 LYS CA C -39.224 -12.482 1.508 1.00 . A A . 94 LYS CA 1 1
1 1432 1 1 94 LYS CB C -38.632 -11.532 0.465 1.00 . A A . 94 LYS CB 1 1
1 1433 1 1 94 LYS CD C -39.934 -9.590 -0.454 1.00 . A A . 94 LYS CD 1 1
1 1434 1 1 94 LYS CE C -41.034 -9.328 0.563 1.00 . A A . 94 LYS CE 1 1
1 1435 1 1 94 LYS CG C -39.635 -11.075 -0.580 1.00 . A A . 94 LYS CG 1 1
1 1436 1 1 94 LYS H H -37.672 -11.902 2.825 1.00 . A A . 94 LYS H 1 1
1 1437 1 1 94 LYS HA H -40.274 -12.261 1.629 1.00 . A A . 94 LYS HA 1 1
1 1438 1 1 94 LYS HB2 H -38.245 -10.659 0.969 1.00 . A A . 94 LYS HB2 1 1
1 1439 1 1 94 LYS HB3 H -37.820 -12.034 -0.041 1.00 . A A . 94 LYS HB3 1 1
1 1440 1 1 94 LYS HD2 H -39.038 -9.077 -0.139 1.00 . A A . 94 LYS HD2 1 1
1 1441 1 1 94 LYS HD3 H -40.248 -9.212 -1.417 1.00 . A A . 94 LYS HD3 1 1
1 1442 1 1 94 LYS HE2 H -41.985 -9.576 0.118 1.00 . A A . 94 LYS HE2 1 1
1 1443 1 1 94 LYS HE3 H -40.865 -9.955 1.426 1.00 . A A . 94 LYS HE3 1 1
1 1444 1 1 94 LYS HG2 H -39.231 -11.267 -1.563 1.00 . A A . 94 LYS HG2 1 1
1 1445 1 1 94 LYS HG3 H -40.553 -11.630 -0.452 1.00 . A A . 94 LYS HG3 1 1
1 1446 1 1 94 LYS HZ1 H -40.194 -7.677 1.529 1.00 . A A . 94 LYS HZ1 1 1
1 1447 1 1 94 LYS HZ2 H -41.883 -7.731 1.608 1.00 . A A . 94 LYS HZ2 1 1
1 1448 1 1 94 LYS HZ3 H -41.118 -7.278 0.168 1.00 . A A . 94 LYS HZ3 1 1
1 1449 1 1 94 LYS N N -38.574 -12.285 2.798 1.00 . A A . 94 LYS N 1 1
1 1450 1 1 94 LYS NZ N -41.059 -7.903 0.997 1.00 . A A . 94 LYS NZ 1 1
1 1451 1 1 94 LYS O O -39.919 -14.439 0.302 1.00 . A A . 94 LYS O 1 1
1 1452 1 1 95 LEU C C -38.513 -16.922 1.998 1.00 . A A . 95 LEU C 1 1
1 1453 1 1 95 LEU CA C -37.744 -15.962 1.096 1.00 . A A . 95 LEU CA 1 1
1 1454 1 1 95 LEU CB C -36.246 -16.262 1.172 1.00 . A A . 95 LEU CB 1 1
1 1455 1 1 95 LEU CD1 C -36.116 -17.344 -1.085 1.00 . A A . 95 LEU CD1 1 1
1 1456 1 1 95 LEU CD2 C -34.266 -17.675 0.565 1.00 . A A . 95 LEU CD2 1 1
1 1457 1 1 95 LEU CG C -35.765 -17.483 0.388 1.00 . A A . 95 LEU CG 1 1
1 1458 1 1 95 LEU H H -37.366 -14.114 2.055 1.00 . A A . 95 LEU H 1 1
1 1459 1 1 95 LEU HA H -38.079 -16.098 0.078 1.00 . A A . 95 LEU HA 1 1
1 1460 1 1 95 LEU HB2 H -35.717 -15.400 0.798 1.00 . A A . 95 LEU HB2 1 1
1 1461 1 1 95 LEU HB3 H -35.993 -16.414 2.212 1.00 . A A . 95 LEU HB3 1 1
1 1462 1 1 95 LEU HD11 H -36.783 -18.143 -1.373 1.00 . A A . 95 LEU HD11 1 1
1 1463 1 1 95 LEU HD12 H -35.214 -17.397 -1.677 1.00 . A A . 95 LEU HD12 1 1
1 1464 1 1 95 LEU HD13 H -36.600 -16.393 -1.251 1.00 . A A . 95 LEU HD13 1 1
1 1465 1 1 95 LEU HD21 H -34.072 -18.119 1.530 1.00 . A A . 95 LEU HD21 1 1
1 1466 1 1 95 LEU HD22 H -33.771 -16.716 0.505 1.00 . A A . 95 LEU HD22 1 1
1 1467 1 1 95 LEU HD23 H -33.891 -18.323 -0.213 1.00 . A A . 95 LEU HD23 1 1
1 1468 1 1 95 LEU HG H -36.263 -18.366 0.767 1.00 . A A . 95 LEU HG 1 1
1 1469 1 1 95 LEU N N -38.002 -14.576 1.471 1.00 . A A . 95 LEU N 1 1
1 1470 1 1 95 LEU O O -39.043 -17.934 1.538 1.00 . A A . 95 LEU O 1 1
1 1471 1 1 96 LYS C C -40.779 -17.426 3.978 1.00 . A A . 96 LYS C 1 1
1 1472 1 1 96 LYS CA C -39.279 -17.428 4.253 1.00 . A A . 96 LYS CA 1 1
1 1473 1 1 96 LYS CB C -39.010 -16.931 5.675 1.00 . A A . 96 LYS CB 1 1
1 1474 1 1 96 LYS CD C -37.413 -16.778 7.608 1.00 . A A . 96 LYS CD 1 1
1 1475 1 1 96 LYS CE C -36.137 -17.337 8.218 1.00 . A A . 96 LYS CE 1 1
1 1476 1 1 96 LYS CG C -37.635 -17.306 6.201 1.00 . A A . 96 LYS CG 1 1
1 1477 1 1 96 LYS H H -38.129 -15.778 3.592 1.00 . A A . 96 LYS H 1 1
1 1478 1 1 96 LYS HA H -38.908 -18.437 4.157 1.00 . A A . 96 LYS HA 1 1
1 1479 1 1 96 LYS HB2 H -39.097 -15.854 5.690 1.00 . A A . 96 LYS HB2 1 1
1 1480 1 1 96 LYS HB3 H -39.752 -17.353 6.337 1.00 . A A . 96 LYS HB3 1 1
1 1481 1 1 96 LYS HD2 H -37.339 -15.701 7.572 1.00 . A A . 96 LYS HD2 1 1
1 1482 1 1 96 LYS HD3 H -38.252 -17.062 8.227 1.00 . A A . 96 LYS HD3 1 1
1 1483 1 1 96 LYS HE2 H -35.337 -17.240 7.499 1.00 . A A . 96 LYS HE2 1 1
1 1484 1 1 96 LYS HE3 H -35.896 -16.766 9.103 1.00 . A A . 96 LYS HE3 1 1
1 1485 1 1 96 LYS HG2 H -37.545 -18.382 6.213 1.00 . A A . 96 LYS HG2 1 1
1 1486 1 1 96 LYS HG3 H -36.883 -16.888 5.546 1.00 . A A . 96 LYS HG3 1 1
1 1487 1 1 96 LYS HZ1 H -35.559 -19.033 9.292 1.00 . A A . 96 LYS HZ1 1 1
1 1488 1 1 96 LYS HZ2 H -36.168 -19.372 7.751 1.00 . A A . 96 LYS HZ2 1 1
1 1489 1 1 96 LYS HZ3 H -37.223 -18.940 9.001 1.00 . A A . 96 LYS HZ3 1 1
1 1490 1 1 96 LYS N N -38.572 -16.597 3.285 1.00 . A A . 96 LYS N 1 1
1 1491 1 1 96 LYS NZ N -36.282 -18.771 8.591 1.00 . A A . 96 LYS NZ 1 1
1 1492 1 1 96 LYS O O -41.472 -18.407 4.251 1.00 . A A . 96 LYS O 1 1
1 1493 1 1 97 LYS C C -43.069 -17.073 1.931 1.00 . A A . 97 LYS C 1 1
1 1494 1 1 97 LYS CA C -42.693 -16.192 3.119 1.00 . A A . 97 LYS CA 1 1
1 1495 1 1 97 LYS CB C -43.038 -14.732 2.813 1.00 . A A . 97 LYS CB 1 1
1 1496 1 1 97 LYS CD C -45.460 -14.434 3.411 1.00 . A A . 97 LYS CD 1 1
1 1497 1 1 97 LYS CE C -45.901 -15.786 3.951 1.00 . A A . 97 LYS CE 1 1
1 1498 1 1 97 LYS CG C -44.023 -14.122 3.796 1.00 . A A . 97 LYS CG 1 1
1 1499 1 1 97 LYS H H -40.672 -15.572 3.239 1.00 . A A . 97 LYS H 1 1
1 1500 1 1 97 LYS HA H -43.256 -16.513 3.982 1.00 . A A . 97 LYS HA 1 1
1 1501 1 1 97 LYS HB2 H -42.130 -14.148 2.836 1.00 . A A . 97 LYS HB2 1 1
1 1502 1 1 97 LYS HB3 H -43.468 -14.676 1.824 1.00 . A A . 97 LYS HB3 1 1
1 1503 1 1 97 LYS HD2 H -46.106 -13.669 3.816 1.00 . A A . 97 LYS HD2 1 1
1 1504 1 1 97 LYS HD3 H -45.541 -14.443 2.333 1.00 . A A . 97 LYS HD3 1 1
1 1505 1 1 97 LYS HE2 H -46.893 -16.000 3.584 1.00 . A A . 97 LYS HE2 1 1
1 1506 1 1 97 LYS HE3 H -45.215 -16.541 3.596 1.00 . A A . 97 LYS HE3 1 1
1 1507 1 1 97 LYS HG2 H -43.831 -14.522 4.780 1.00 . A A . 97 LYS HG2 1 1
1 1508 1 1 97 LYS HG3 H -43.888 -13.050 3.808 1.00 . A A . 97 LYS HG3 1 1
1 1509 1 1 97 LYS HZ1 H -46.875 -16.039 5.781 1.00 . A A . 97 LYS HZ1 1 1
1 1510 1 1 97 LYS HZ2 H -45.644 -14.879 5.815 1.00 . A A . 97 LYS HZ2 1 1
1 1511 1 1 97 LYS HZ3 H -45.255 -16.525 5.795 1.00 . A A . 97 LYS HZ3 1 1
1 1512 1 1 97 LYS N N -41.275 -16.320 3.434 1.00 . A A . 97 LYS N 1 1
1 1513 1 1 97 LYS NZ N -45.920 -15.809 5.440 1.00 . A A . 97 LYS NZ 1 1
1 1514 1 1 97 LYS O O -44.249 -17.281 1.650 1.00 . A A . 97 LYS O 1 1
1 1515 1 1 98 ILE C C -43.237 -19.588 0.427 1.00 . A A . 98 ILE C 1 1
1 1516 1 1 98 ILE CA C -42.283 -18.449 0.085 1.00 . A A . 98 ILE CA 1 1
1 1517 1 1 98 ILE CB C -40.963 -19.041 -0.442 1.00 . A A . 98 ILE CB 1 1
1 1518 1 1 98 ILE CD1 C -40.568 -18.557 -2.909 1.00 . A A . 98 ILE CD1 1 1
1 1519 1 1 98 ILE CG1 C -41.132 -19.517 -1.886 1.00 . A A . 98 ILE CG1 1 1
1 1520 1 1 98 ILE CG2 C -40.503 -20.186 0.449 1.00 . A A . 98 ILE CG2 1 1
1 1521 1 1 98 ILE H H -41.139 -17.386 1.513 1.00 . A A . 98 ILE H 1 1
1 1522 1 1 98 ILE HA H -42.723 -17.848 -0.697 1.00 . A A . 98 ILE HA 1 1
1 1523 1 1 98 ILE HB H -40.210 -18.268 -0.411 1.00 . A A . 98 ILE HB 1 1
1 1524 1 1 98 ILE HD11 H -40.650 -17.546 -2.539 1.00 . A A . 98 ILE HD11 1 1
1 1525 1 1 98 ILE HD12 H -39.530 -18.791 -3.089 1.00 . A A . 98 ILE HD12 1 1
1 1526 1 1 98 ILE HD13 H -41.123 -18.647 -3.832 1.00 . A A . 98 ILE HD13 1 1
1 1527 1 1 98 ILE HG12 H -40.630 -20.464 -2.008 1.00 . A A . 98 ILE HG12 1 1
1 1528 1 1 98 ILE HG13 H -42.185 -19.644 -2.094 1.00 . A A . 98 ILE HG13 1 1
1 1529 1 1 98 ILE HG21 H -40.875 -21.120 0.055 1.00 . A A . 98 ILE HG21 1 1
1 1530 1 1 98 ILE HG22 H -39.424 -20.211 0.473 1.00 . A A . 98 ILE HG22 1 1
1 1531 1 1 98 ILE HG23 H -40.883 -20.040 1.448 1.00 . A A . 98 ILE HG23 1 1
1 1532 1 1 98 ILE N N -42.058 -17.588 1.240 1.00 . A A . 98 ILE N 1 1
1 1533 1 1 98 ILE O O -43.890 -20.150 -0.453 1.00 . A A . 98 ILE O 1 1
1 1534 1 1 99 VAL C C -45.640 -20.724 1.779 1.00 . A A . 99 VAL C 1 1
1 1535 1 1 99 VAL CA C -44.192 -20.994 2.170 1.00 . A A . 99 VAL CA 1 1
1 1536 1 1 99 VAL CB C -44.109 -21.171 3.698 1.00 . A A . 99 VAL CB 1 1
1 1537 1 1 99 VAL CG1 C -44.938 -22.366 4.143 1.00 . A A . 99 VAL CG1 1 1
1 1538 1 1 99 VAL CG2 C -42.661 -21.324 4.138 1.00 . A A . 99 VAL CG2 1 1
1 1539 1 1 99 VAL H H -42.770 -19.439 2.365 1.00 . A A . 99 VAL H 1 1
1 1540 1 1 99 VAL HA H -43.868 -21.914 1.704 1.00 . A A . 99 VAL HA 1 1
1 1541 1 1 99 VAL HB H -44.514 -20.286 4.165 1.00 . A A . 99 VAL HB 1 1
1 1542 1 1 99 VAL HG11 H -44.813 -22.515 5.205 1.00 . A A . 99 VAL HG11 1 1
1 1543 1 1 99 VAL HG12 H -45.980 -22.182 3.924 1.00 . A A . 99 VAL HG12 1 1
1 1544 1 1 99 VAL HG13 H -44.610 -23.249 3.615 1.00 . A A . 99 VAL HG13 1 1
1 1545 1 1 99 VAL HG21 H -42.540 -22.262 4.659 1.00 . A A . 99 VAL HG21 1 1
1 1546 1 1 99 VAL HG22 H -42.016 -21.308 3.271 1.00 . A A . 99 VAL HG22 1 1
1 1547 1 1 99 VAL HG23 H -42.396 -20.510 4.796 1.00 . A A . 99 VAL HG23 1 1
1 1548 1 1 99 VAL N N -43.315 -19.924 1.711 1.00 . A A . 99 VAL N 1 1
1 1549 1 1 99 VAL O O -46.463 -21.638 1.741 1.00 . A A . 99 VAL O 1 1
1 1550 1 1 100 GLU C C -47.514 -19.291 -0.395 1.00 . A A . 100 GLU C 1 1
1 1551 1 1 100 GLU CA C -47.294 -19.073 1.099 1.00 . A A . 100 GLU CA 1 1
1 1552 1 1 100 GLU CB C -47.547 -17.606 1.454 1.00 . A A . 100 GLU CB 1 1
1 1553 1 1 100 GLU CD C -49.143 -15.948 2.496 1.00 . A A . 100 GLU CD 1 1
1 1554 1 1 100 GLU CG C -48.724 -17.402 2.393 1.00 . A A . 100 GLU CG 1 1
1 1555 1 1 100 GLU H H -45.243 -18.779 1.535 1.00 . A A . 100 GLU H 1 1
1 1556 1 1 100 GLU HA H -47.988 -19.691 1.647 1.00 . A A . 100 GLU HA 1 1
1 1557 1 1 100 GLU HB2 H -46.662 -17.204 1.926 1.00 . A A . 100 GLU HB2 1 1
1 1558 1 1 100 GLU HB3 H -47.740 -17.056 0.545 1.00 . A A . 100 GLU HB3 1 1
1 1559 1 1 100 GLU HG2 H -49.562 -17.977 2.030 1.00 . A A . 100 GLU HG2 1 1
1 1560 1 1 100 GLU HG3 H -48.448 -17.753 3.377 1.00 . A A . 100 GLU HG3 1 1
1 1561 1 1 100 GLU N N -45.943 -19.463 1.487 1.00 . A A . 100 GLU N 1 1
1 1562 1 1 100 GLU O O -48.652 -19.377 -0.860 1.00 . A A . 100 GLU O 1 1
1 1563 1 1 100 GLU OE1 O -48.601 -15.119 1.736 1.00 . A A . 100 GLU OE1 1 1
1 1564 1 1 100 GLU OE2 O -50.013 -15.641 3.338 1.00 . A A . 100 GLU OE2 1 1
1 1565 1 1 101 LEU C C -46.159 -21.030 -2.944 1.00 . A A . 101 LEU C 1 1
1 1566 1 1 101 LEU CA C -46.491 -19.585 -2.585 1.00 . A A . 101 LEU CA 1 1
1 1567 1 1 101 LEU CB C -45.534 -18.635 -3.305 1.00 . A A . 101 LEU CB 1 1
1 1568 1 1 101 LEU CD1 C -46.964 -18.391 -5.349 1.00 . A A . 101 LEU CD1 1 1
1 1569 1 1 101 LEU CD2 C -47.072 -16.669 -3.539 1.00 . A A . 101 LEU CD2 1 1
1 1570 1 1 101 LEU CG C -46.175 -17.649 -4.282 1.00 . A A . 101 LEU CG 1 1
1 1571 1 1 101 LEU H H -45.541 -19.302 -0.715 1.00 . A A . 101 LEU H 1 1
1 1572 1 1 101 LEU HA H -47.502 -19.372 -2.900 1.00 . A A . 101 LEU HA 1 1
1 1573 1 1 101 LEU HB2 H -45.009 -18.063 -2.555 1.00 . A A . 101 LEU HB2 1 1
1 1574 1 1 101 LEU HB3 H -44.826 -19.236 -3.857 1.00 . A A . 101 LEU HB3 1 1
1 1575 1 1 101 LEU HD11 H -47.617 -19.111 -4.879 1.00 . A A . 101 LEU HD11 1 1
1 1576 1 1 101 LEU HD12 H -46.281 -18.904 -6.010 1.00 . A A . 101 LEU HD12 1 1
1 1577 1 1 101 LEU HD13 H -47.553 -17.686 -5.917 1.00 . A A . 101 LEU HD13 1 1
1 1578 1 1 101 LEU HD21 H -47.075 -16.912 -2.486 1.00 . A A . 101 LEU HD21 1 1
1 1579 1 1 101 LEU HD22 H -48.078 -16.737 -3.926 1.00 . A A . 101 LEU HD22 1 1
1 1580 1 1 101 LEU HD23 H -46.699 -15.665 -3.676 1.00 . A A . 101 LEU HD23 1 1
1 1581 1 1 101 LEU HG H -45.397 -17.083 -4.776 1.00 . A A . 101 LEU HG 1 1
1 1582 1 1 101 LEU N N -46.419 -19.378 -1.142 1.00 . A A . 101 LEU N 1 1
1 1583 1 1 101 LEU O O -46.945 -21.714 -3.600 1.00 . A A . 101 LEU O 1 1
1 1584 1 1 102 ILE C C -43.906 -23.479 -1.554 1.00 . A A . 102 ILE C 1 1
1 1585 1 1 102 ILE CA C -44.555 -22.852 -2.783 1.00 . A A . 102 ILE CA 1 1
1 1586 1 1 102 ILE CB C -43.558 -22.901 -3.956 1.00 . A A . 102 ILE CB 1 1
1 1587 1 1 102 ILE CD1 C -43.420 -20.784 -5.363 1.00 . A A . 102 ILE CD1 1 1
1 1588 1 1 102 ILE CG1 C -44.105 -22.117 -5.151 1.00 . A A . 102 ILE CG1 1 1
1 1589 1 1 102 ILE CG2 C -43.272 -24.343 -4.349 1.00 . A A . 102 ILE CG2 1 1
1 1590 1 1 102 ILE H H -44.406 -20.895 -1.992 1.00 . A A . 102 ILE H 1 1
1 1591 1 1 102 ILE HA H -45.426 -23.432 -3.052 1.00 . A A . 102 ILE HA 1 1
1 1592 1 1 102 ILE HB H -42.633 -22.451 -3.632 1.00 . A A . 102 ILE HB 1 1
1 1593 1 1 102 ILE HD11 H -44.115 -20.090 -5.813 1.00 . A A . 102 ILE HD11 1 1
1 1594 1 1 102 ILE HD12 H -43.086 -20.396 -4.413 1.00 . A A . 102 ILE HD12 1 1
1 1595 1 1 102 ILE HD13 H -42.571 -20.916 -6.017 1.00 . A A . 102 ILE HD13 1 1
1 1596 1 1 102 ILE HG12 H -43.975 -22.702 -6.048 1.00 . A A . 102 ILE HG12 1 1
1 1597 1 1 102 ILE HG13 H -45.158 -21.929 -4.997 1.00 . A A . 102 ILE HG13 1 1
1 1598 1 1 102 ILE HG21 H -42.331 -24.392 -4.876 1.00 . A A . 102 ILE HG21 1 1
1 1599 1 1 102 ILE HG22 H -43.218 -24.953 -3.460 1.00 . A A . 102 ILE HG22 1 1
1 1600 1 1 102 ILE HG23 H -44.063 -24.706 -4.987 1.00 . A A . 102 ILE HG23 1 1
1 1601 1 1 102 ILE N N -44.990 -21.488 -2.510 1.00 . A A . 102 ILE N 1 1
1 1602 1 1 102 ILE O O -42.683 -23.524 -1.421 1.00 . A A . 102 ILE O 1 1
1 1603 1 1 103 PRO C C -43.604 -25.959 0.343 1.00 . A A . 103 PRO C 1 1
1 1604 1 1 103 PRO CA C -44.275 -24.614 0.602 1.00 . A A . 103 PRO CA 1 1
1 1605 1 1 103 PRO CB C -45.559 -24.804 1.413 1.00 . A A . 103 PRO CB 1 1
1 1606 1 1 103 PRO CD C -46.213 -23.958 -0.724 1.00 . A A . 103 PRO CD 1 1
1 1607 1 1 103 PRO CG C -46.645 -24.865 0.395 1.00 . A A . 103 PRO CG 1 1
1 1608 1 1 103 PRO HA H -43.596 -23.973 1.146 1.00 . A A . 103 PRO HA 1 1
1 1609 1 1 103 PRO HB2 H -45.497 -25.722 1.981 1.00 . A A . 103 PRO HB2 1 1
1 1610 1 1 103 PRO HB3 H -45.693 -23.969 2.084 1.00 . A A . 103 PRO HB3 1 1
1 1611 1 1 103 PRO HD2 H -46.545 -24.349 -1.675 1.00 . A A . 103 PRO HD2 1 1
1 1612 1 1 103 PRO HD3 H -46.596 -22.960 -0.570 1.00 . A A . 103 PRO HD3 1 1
1 1613 1 1 103 PRO HG2 H -46.756 -25.877 0.036 1.00 . A A . 103 PRO HG2 1 1
1 1614 1 1 103 PRO HG3 H -47.571 -24.514 0.825 1.00 . A A . 103 PRO HG3 1 1
1 1615 1 1 103 PRO N N -44.744 -23.977 -0.632 1.00 . A A . 103 PRO N 1 1
1 1616 1 1 103 PRO O O -43.089 -26.594 1.263 1.00 . A A . 103 PRO O 1 1
1 1617 1 1 104 SER C C -41.490 -27.589 -1.191 1.00 . A A . 104 SER C 1 1
1 1618 1 1 104 SER CA C -43.010 -27.658 -1.295 1.00 . A A . 104 SER CA 1 1
1 1619 1 1 104 SER CB C -43.419 -28.036 -2.721 1.00 . A A . 104 SER CB 1 1
1 1620 1 1 104 SER H H -44.042 -25.835 -1.604 1.00 . A A . 104 SER H 1 1
1 1621 1 1 104 SER HA H -43.372 -28.414 -0.614 1.00 . A A . 104 SER HA 1 1
1 1622 1 1 104 SER HB2 H -44.218 -28.760 -2.683 1.00 . A A . 104 SER HB2 1 1
1 1623 1 1 104 SER HB3 H -43.758 -27.151 -3.241 1.00 . A A . 104 SER HB3 1 1
1 1624 1 1 104 SER HG H -42.428 -28.409 -4.369 1.00 . A A . 104 SER HG 1 1
1 1625 1 1 104 SER N N -43.615 -26.387 -0.915 1.00 . A A . 104 SER N 1 1
1 1626 1 1 104 SER O O -40.835 -28.566 -0.825 1.00 . A A . 104 SER O 1 1
1 1627 1 1 104 SER OG O -42.328 -28.595 -3.432 1.00 . A A . 104 SER OG 1 1
1 1628 1 1 105 THR C C -39.059 -25.701 -0.098 1.00 . A A . 105 THR C 1 1
1 1629 1 1 105 THR CA C -39.490 -26.229 -1.462 1.00 . A A . 105 THR CA 1 1
1 1630 1 1 105 THR CB C -39.015 -25.250 -2.552 1.00 . A A . 105 THR CB 1 1
1 1631 1 1 105 THR CG2 C -39.030 -25.914 -3.920 1.00 . A A . 105 THR CG2 1 1
1 1632 1 1 105 THR H H -41.507 -25.686 -1.802 1.00 . A A . 105 THR H 1 1
1 1633 1 1 105 THR HA H -39.015 -27.184 -1.634 1.00 . A A . 105 THR HA 1 1
1 1634 1 1 105 THR HB H -38.002 -24.947 -2.326 1.00 . A A . 105 THR HB 1 1
1 1635 1 1 105 THR HG1 H -40.145 -23.892 -1.676 1.00 . A A . 105 THR HG1 1 1
1 1636 1 1 105 THR HG21 H -38.062 -26.349 -4.120 1.00 . A A . 105 THR HG21 1 1
1 1637 1 1 105 THR HG22 H -39.257 -25.177 -4.676 1.00 . A A . 105 THR HG22 1 1
1 1638 1 1 105 THR HG23 H -39.782 -26.689 -3.935 1.00 . A A . 105 THR HG23 1 1
1 1639 1 1 105 THR N N -40.932 -26.427 -1.517 1.00 . A A . 105 THR N 1 1
1 1640 1 1 105 THR O O -37.877 -25.735 0.246 1.00 . A A . 105 THR O 1 1
1 1641 1 1 105 THR OG1 O -39.856 -24.091 -2.569 1.00 . A A . 105 THR OG1 1 1
1 1642 1 1 106 SER C C -38.959 -25.680 2.839 1.00 . A A . 106 SER C 1 1
1 1643 1 1 106 SER CA C -39.744 -24.676 2.001 1.00 . A A . 106 SER CA 1 1
1 1644 1 1 106 SER CB C -41.048 -24.310 2.712 1.00 . A A . 106 SER CB 1 1
1 1645 1 1 106 SER H H -40.947 -25.215 0.344 1.00 . A A . 106 SER H 1 1
1 1646 1 1 106 SER HA H -39.148 -23.784 1.877 1.00 . A A . 106 SER HA 1 1
1 1647 1 1 106 SER HB2 H -41.302 -23.285 2.486 1.00 . A A . 106 SER HB2 1 1
1 1648 1 1 106 SER HB3 H -41.838 -24.961 2.368 1.00 . A A . 106 SER HB3 1 1
1 1649 1 1 106 SER HG H -41.614 -25.023 4.446 1.00 . A A . 106 SER HG 1 1
1 1650 1 1 106 SER N N -40.024 -25.214 0.675 1.00 . A A . 106 SER N 1 1
1 1651 1 1 106 SER O O -38.251 -25.306 3.775 1.00 . A A . 106 SER O 1 1
1 1652 1 1 106 SER OG O -40.919 -24.449 4.116 1.00 . A A . 106 SER OG 1 1
1 1653 1 1 107 SER C C -36.886 -27.809 3.173 1.00 . A A . 107 SER C 1 1
1 1654 1 1 107 SER CA C -38.396 -28.018 3.220 1.00 . A A . 107 SER CA 1 1
1 1655 1 1 107 SER CB C -38.752 -29.384 2.630 1.00 . A A . 107 SER CB 1 1
1 1656 1 1 107 SER H H -39.668 -27.194 1.742 1.00 . A A . 107 SER H 1 1
1 1657 1 1 107 SER HA H -38.721 -27.984 4.249 1.00 . A A . 107 SER HA 1 1
1 1658 1 1 107 SER HB2 H -38.965 -29.274 1.578 1.00 . A A . 107 SER HB2 1 1
1 1659 1 1 107 SER HB3 H -37.918 -30.058 2.760 1.00 . A A . 107 SER HB3 1 1
1 1660 1 1 107 SER HG H -40.434 -30.389 2.623 1.00 . A A . 107 SER HG 1 1
1 1661 1 1 107 SER N N -39.090 -26.958 2.497 1.00 . A A . 107 SER N 1 1
1 1662 1 1 107 SER O O -36.145 -28.373 3.979 1.00 . A A . 107 SER O 1 1
1 1663 1 1 107 SER OG O -39.889 -29.936 3.271 1.00 . A A . 107 SER OG 1 1
1 1664 1 1 108 ALA C C -34.567 -25.623 3.043 1.00 . A A . 108 ALA C 1 1
1 1665 1 1 108 ALA CA C -35.015 -26.710 2.072 1.00 . A A . 108 ALA CA 1 1
1 1666 1 1 108 ALA CB C -34.709 -26.299 0.639 1.00 . A A . 108 ALA CB 1 1
1 1667 1 1 108 ALA H H -37.076 -26.576 1.612 1.00 . A A . 108 ALA H 1 1
1 1668 1 1 108 ALA HA H -34.468 -27.617 2.285 1.00 . A A . 108 ALA HA 1 1
1 1669 1 1 108 ALA HB1 H -35.580 -25.828 0.207 1.00 . A A . 108 ALA HB1 1 1
1 1670 1 1 108 ALA HB2 H -33.883 -25.604 0.633 1.00 . A A . 108 ALA HB2 1 1
1 1671 1 1 108 ALA HB3 H -34.449 -27.174 0.062 1.00 . A A . 108 ALA HB3 1 1
1 1672 1 1 108 ALA N N -36.436 -26.995 2.224 1.00 . A A . 108 ALA N 1 1
1 1673 1 1 108 ALA O O -33.371 -25.418 3.253 1.00 . A A . 108 ALA O 1 1
1 1674 1 1 109 VAL C C -34.186 -24.302 5.594 1.00 . A A . 109 VAL C 1 1
1 1675 1 1 109 VAL CA C -35.239 -23.861 4.583 1.00 . A A . 109 VAL CA 1 1
1 1676 1 1 109 VAL CB C -36.505 -23.415 5.338 1.00 . A A . 109 VAL CB 1 1
1 1677 1 1 109 VAL CG1 C -36.152 -22.940 6.739 1.00 . A A . 109 VAL CG1 1 1
1 1678 1 1 109 VAL CG2 C -37.230 -22.325 4.563 1.00 . A A . 109 VAL CG2 1 1
1 1679 1 1 109 VAL H H -36.468 -25.137 3.426 1.00 . A A . 109 VAL H 1 1
1 1680 1 1 109 VAL HA H -34.859 -23.015 4.028 1.00 . A A . 109 VAL HA 1 1
1 1681 1 1 109 VAL HB H -37.165 -24.265 5.426 1.00 . A A . 109 VAL HB 1 1
1 1682 1 1 109 VAL HG11 H -35.986 -23.795 7.377 1.00 . A A . 109 VAL HG11 1 1
1 1683 1 1 109 VAL HG12 H -35.256 -22.338 6.700 1.00 . A A . 109 VAL HG12 1 1
1 1684 1 1 109 VAL HG13 H -36.966 -22.350 7.134 1.00 . A A . 109 VAL HG13 1 1
1 1685 1 1 109 VAL HG21 H -38.281 -22.345 4.813 1.00 . A A . 109 VAL HG21 1 1
1 1686 1 1 109 VAL HG22 H -36.817 -21.362 4.824 1.00 . A A . 109 VAL HG22 1 1
1 1687 1 1 109 VAL HG23 H -37.108 -22.494 3.504 1.00 . A A . 109 VAL HG23 1 1
1 1688 1 1 109 VAL N N -35.534 -24.927 3.633 1.00 . A A . 109 VAL N 1 1
1 1689 1 1 109 VAL O O -33.131 -23.684 5.738 1.00 . A A . 109 VAL O 1 1
1 1690 1 1 110 PRO C C -32.320 -26.564 6.704 1.00 . A A . 110 PRO C 1 1
1 1691 1 1 110 PRO CA C -33.568 -25.945 7.323 1.00 . A A . 110 PRO CA 1 1
1 1692 1 1 110 PRO CB C -34.412 -27.020 8.013 1.00 . A A . 110 PRO CB 1 1
1 1693 1 1 110 PRO CD C -35.717 -26.183 6.193 1.00 . A A . 110 PRO CD 1 1
1 1694 1 1 110 PRO CG C -35.422 -27.421 6.994 1.00 . A A . 110 PRO CG 1 1
1 1695 1 1 110 PRO HA H -33.277 -25.195 8.044 1.00 . A A . 110 PRO HA 1 1
1 1696 1 1 110 PRO HB2 H -33.781 -27.851 8.294 1.00 . A A . 110 PRO HB2 1 1
1 1697 1 1 110 PRO HB3 H -34.882 -26.605 8.892 1.00 . A A . 110 PRO HB3 1 1
1 1698 1 1 110 PRO HD2 H -35.914 -26.437 5.163 1.00 . A A . 110 PRO HD2 1 1
1 1699 1 1 110 PRO HD3 H -36.554 -25.649 6.619 1.00 . A A . 110 PRO HD3 1 1
1 1700 1 1 110 PRO HG2 H -35.015 -28.191 6.357 1.00 . A A . 110 PRO HG2 1 1
1 1701 1 1 110 PRO HG3 H -36.318 -27.772 7.484 1.00 . A A . 110 PRO HG3 1 1
1 1702 1 1 110 PRO N N -34.477 -25.396 6.312 1.00 . A A . 110 PRO N 1 1
1 1703 1 1 110 PRO O O -31.338 -26.832 7.398 1.00 . A A . 110 PRO O 1 1
1 1704 1 1 111 LEU C C -30.218 -26.307 4.296 1.00 . A A . 111 LEU C 1 1
1 1705 1 1 111 LEU CA C -31.234 -27.376 4.682 1.00 . A A . 111 LEU CA 1 1
1 1706 1 1 111 LEU CB C -31.721 -28.109 3.431 1.00 . A A . 111 LEU CB 1 1
1 1707 1 1 111 LEU CD1 C -31.424 -29.892 1.694 1.00 . A A . 111 LEU CD1 1 1
1 1708 1 1 111 LEU CD2 C -29.434 -28.995 2.914 1.00 . A A . 111 LEU CD2 1 1
1 1709 1 1 111 LEU CG C -30.913 -29.338 3.015 1.00 . A A . 111 LEU CG 1 1
1 1710 1 1 111 LEU H H -33.173 -26.555 4.896 1.00 . A A . 111 LEU H 1 1
1 1711 1 1 111 LEU HA H -30.758 -28.086 5.342 1.00 . A A . 111 LEU HA 1 1
1 1712 1 1 111 LEU HB2 H -32.737 -28.426 3.608 1.00 . A A . 111 LEU HB2 1 1
1 1713 1 1 111 LEU HB3 H -31.704 -27.406 2.609 1.00 . A A . 111 LEU HB3 1 1
1 1714 1 1 111 LEU HD11 H -32.041 -30.758 1.881 1.00 . A A . 111 LEU HD11 1 1
1 1715 1 1 111 LEU HD12 H -30.587 -30.174 1.073 1.00 . A A . 111 LEU HD12 1 1
1 1716 1 1 111 LEU HD13 H -32.008 -29.136 1.189 1.00 . A A . 111 LEU HD13 1 1
1 1717 1 1 111 LEU HD21 H -29.034 -28.832 3.905 1.00 . A A . 111 LEU HD21 1 1
1 1718 1 1 111 LEU HD22 H -29.312 -28.097 2.325 1.00 . A A . 111 LEU HD22 1 1
1 1719 1 1 111 LEU HD23 H -28.906 -29.810 2.443 1.00 . A A . 111 LEU HD23 1 1
1 1720 1 1 111 LEU HG H -31.028 -30.108 3.766 1.00 . A A . 111 LEU HG 1 1
1 1721 1 1 111 LEU N N -32.363 -26.789 5.395 1.00 . A A . 111 LEU N 1 1
1 1722 1 1 111 LEU O O -29.066 -26.345 4.729 1.00 . A A . 111 LEU O 1 1
1 1723 1 1 112 ILE C C -29.592 -23.232 4.140 1.00 . A A . 112 ILE C 1 1
1 1724 1 1 112 ILE CA C -29.782 -24.270 3.039 1.00 . A A . 112 ILE CA 1 1
1 1725 1 1 112 ILE CB C -30.341 -23.574 1.784 1.00 . A A . 112 ILE CB 1 1
1 1726 1 1 112 ILE CD1 C -29.593 -22.027 -0.094 1.00 . A A . 112 ILE CD1 1 1
1 1727 1 1 112 ILE CG1 C -29.417 -22.433 1.353 1.00 . A A . 112 ILE CG1 1 1
1 1728 1 1 112 ILE CG2 C -31.746 -23.053 2.048 1.00 . A A . 112 ILE CG2 1 1
1 1729 1 1 112 ILE H H -31.581 -25.375 3.169 1.00 . A A . 112 ILE H 1 1
1 1730 1 1 112 ILE HA H -28.820 -24.696 2.791 1.00 . A A . 112 ILE HA 1 1
1 1731 1 1 112 ILE HB H -30.397 -24.302 0.990 1.00 . A A . 112 ILE HB 1 1
1 1732 1 1 112 ILE HD11 H -30.517 -21.480 -0.205 1.00 . A A . 112 ILE HD11 1 1
1 1733 1 1 112 ILE HD12 H -28.766 -21.403 -0.396 1.00 . A A . 112 ILE HD12 1 1
1 1734 1 1 112 ILE HD13 H -29.622 -22.911 -0.715 1.00 . A A . 112 ILE HD13 1 1
1 1735 1 1 112 ILE HG12 H -29.613 -21.567 1.965 1.00 . A A . 112 ILE HG12 1 1
1 1736 1 1 112 ILE HG13 H -28.390 -22.740 1.489 1.00 . A A . 112 ILE HG13 1 1
1 1737 1 1 112 ILE HG21 H -32.440 -23.532 1.373 1.00 . A A . 112 ILE HG21 1 1
1 1738 1 1 112 ILE HG22 H -32.025 -23.275 3.067 1.00 . A A . 112 ILE HG22 1 1
1 1739 1 1 112 ILE HG23 H -31.770 -21.985 1.892 1.00 . A A . 112 ILE HG23 1 1
1 1740 1 1 112 ILE N N -30.653 -25.352 3.480 1.00 . A A . 112 ILE N 1 1
1 1741 1 1 112 ILE O O -28.618 -22.482 4.139 1.00 . A A . 112 ILE O 1 1
1 1742 1 1 113 GLY C C -29.103 -22.285 6.874 1.00 . A A . 113 GLY C 1 1
1 1743 1 1 113 GLY CA C -30.449 -22.250 6.177 1.00 . A A . 113 GLY CA 1 1
1 1744 1 1 113 GLY H H -31.286 -23.821 5.030 1.00 . A A . 113 GLY H 1 1
1 1745 1 1 113 GLY HA2 H -30.617 -21.255 5.792 1.00 . A A . 113 GLY HA2 1 1
1 1746 1 1 113 GLY HA3 H -31.220 -22.482 6.897 1.00 . A A . 113 GLY HA3 1 1
1 1747 1 1 113 GLY N N -30.531 -23.198 5.081 1.00 . A A . 113 GLY N 1 1
1 1748 1 1 113 GLY O O -28.668 -21.289 7.452 1.00 . A A . 113 GLY O 1 1
1 1749 1 1 114 LYS C C -26.118 -22.634 6.852 1.00 . A A . 114 LYS C 1 1
1 1750 1 1 114 LYS CA C -27.137 -23.598 7.451 1.00 . A A . 114 LYS CA 1 1
1 1751 1 1 114 LYS CB C -26.646 -25.039 7.291 1.00 . A A . 114 LYS CB 1 1
1 1752 1 1 114 LYS CD C -24.327 -25.411 6.400 1.00 . A A . 114 LYS CD 1 1
1 1753 1 1 114 LYS CE C -24.637 -26.727 5.703 1.00 . A A . 114 LYS CE 1 1
1 1754 1 1 114 LYS CG C -25.180 -25.225 7.643 1.00 . A A . 114 LYS CG 1 1
1 1755 1 1 114 LYS H H -28.839 -24.195 6.344 1.00 . A A . 114 LYS H 1 1
1 1756 1 1 114 LYS HA H -27.247 -23.379 8.503 1.00 . A A . 114 LYS HA 1 1
1 1757 1 1 114 LYS HB2 H -27.233 -25.680 7.932 1.00 . A A . 114 LYS HB2 1 1
1 1758 1 1 114 LYS HB3 H -26.789 -25.343 6.264 1.00 . A A . 114 LYS HB3 1 1
1 1759 1 1 114 LYS HD2 H -24.522 -24.599 5.715 1.00 . A A . 114 LYS HD2 1 1
1 1760 1 1 114 LYS HD3 H -23.284 -25.401 6.684 1.00 . A A . 114 LYS HD3 1 1
1 1761 1 1 114 LYS HE2 H -25.648 -26.691 5.327 1.00 . A A . 114 LYS HE2 1 1
1 1762 1 1 114 LYS HE3 H -23.950 -26.853 4.879 1.00 . A A . 114 LYS HE3 1 1
1 1763 1 1 114 LYS HG2 H -24.834 -24.352 8.177 1.00 . A A . 114 LYS HG2 1 1
1 1764 1 1 114 LYS HG3 H -25.078 -26.098 8.273 1.00 . A A . 114 LYS HG3 1 1
1 1765 1 1 114 LYS HZ1 H -23.804 -27.677 7.367 1.00 . A A . 114 LYS HZ1 1 1
1 1766 1 1 114 LYS HZ2 H -24.191 -28.729 6.100 1.00 . A A . 114 LYS HZ2 1 1
1 1767 1 1 114 LYS HZ3 H -25.418 -28.094 7.076 1.00 . A A . 114 LYS HZ3 1 1
1 1768 1 1 114 LYS N N -28.441 -23.436 6.820 1.00 . A A . 114 LYS N 1 1
1 1769 1 1 114 LYS NZ N -24.504 -27.888 6.626 1.00 . A A . 114 LYS NZ 1 1
1 1770 1 1 114 LYS O O -25.203 -22.177 7.538 1.00 . A A . 114 LYS O 1 1
1 1771 1 1 115 TYR C C -25.799 -19.965 5.090 1.00 . A A . 115 TYR C 1 1
1 1772 1 1 115 TYR CA C -25.379 -21.417 4.879 1.00 . A A . 115 TYR CA 1 1
1 1773 1 1 115 TYR CB C -25.343 -21.737 3.384 1.00 . A A . 115 TYR CB 1 1
1 1774 1 1 115 TYR CD1 C -23.687 -23.614 3.045 1.00 . A A . 115 TYR CD1 1 1
1 1775 1 1 115 TYR CD2 C -26.009 -24.110 2.833 1.00 . A A . 115 TYR CD2 1 1
1 1776 1 1 115 TYR CE1 C -23.376 -24.931 2.768 1.00 . A A . 115 TYR CE1 1 1
1 1777 1 1 115 TYR CE2 C -25.707 -25.429 2.558 1.00 . A A . 115 TYR CE2 1 1
1 1778 1 1 115 TYR CG C -25.007 -23.180 3.082 1.00 . A A . 115 TYR CG 1 1
1 1779 1 1 115 TYR CZ C -24.389 -25.835 2.526 1.00 . A A . 115 TYR CZ 1 1
1 1780 1 1 115 TYR H H -27.032 -22.722 5.077 1.00 . A A . 115 TYR H 1 1
1 1781 1 1 115 TYR HA H -24.390 -21.556 5.291 1.00 . A A . 115 TYR HA 1 1
1 1782 1 1 115 TYR HB2 H -26.310 -21.526 2.954 1.00 . A A . 115 TYR HB2 1 1
1 1783 1 1 115 TYR HB3 H -24.599 -21.116 2.907 1.00 . A A . 115 TYR HB3 1 1
1 1784 1 1 115 TYR HD1 H -22.896 -22.903 3.235 1.00 . A A . 115 TYR HD1 1 1
1 1785 1 1 115 TYR HD2 H -27.040 -23.789 2.858 1.00 . A A . 115 TYR HD2 1 1
1 1786 1 1 115 TYR HE1 H -22.344 -25.249 2.744 1.00 . A A . 115 TYR HE1 1 1
1 1787 1 1 115 TYR HE2 H -26.500 -26.137 2.367 1.00 . A A . 115 TYR HE2 1 1
1 1788 1 1 115 TYR HH H -24.668 -27.724 2.749 1.00 . A A . 115 TYR HH 1 1
1 1789 1 1 115 TYR N N -26.284 -22.327 5.571 1.00 . A A . 115 TYR N 1 1
1 1790 1 1 115 TYR O O -24.962 -19.064 5.122 1.00 . A A . 115 TYR O 1 1
1 1791 1 1 115 TYR OH O -24.083 -27.148 2.251 1.00 . A A . 115 TYR OH 1 1
1 1792 1 1 116 MET C C -26.921 -17.713 6.598 1.00 . A A . 116 MET C 1 1
1 1793 1 1 116 MET CA C -27.635 -18.407 5.442 1.00 . A A . 116 MET CA 1 1
1 1794 1 1 116 MET CB C -29.138 -18.470 5.721 1.00 . A A . 116 MET CB 1 1
1 1795 1 1 116 MET CE C -32.517 -18.074 5.688 1.00 . A A . 116 MET CE 1 1
1 1796 1 1 116 MET CG C -29.993 -18.030 4.544 1.00 . A A . 116 MET CG 1 1
1 1797 1 1 116 MET H H -27.721 -20.508 5.198 1.00 . A A . 116 MET H 1 1
1 1798 1 1 116 MET HA H -27.469 -17.840 4.539 1.00 . A A . 116 MET HA 1 1
1 1799 1 1 116 MET HB2 H -29.404 -19.487 5.971 1.00 . A A . 116 MET HB2 1 1
1 1800 1 1 116 MET HB3 H -29.364 -17.831 6.561 1.00 . A A . 116 MET HB3 1 1
1 1801 1 1 116 MET HE1 H -32.234 -18.351 6.693 1.00 . A A . 116 MET HE1 1 1
1 1802 1 1 116 MET HE2 H -33.494 -17.615 5.703 1.00 . A A . 116 MET HE2 1 1
1 1803 1 1 116 MET HE3 H -32.542 -18.956 5.065 1.00 . A A . 116 MET HE3 1 1
1 1804 1 1 116 MET HG2 H -29.363 -17.526 3.826 1.00 . A A . 116 MET HG2 1 1
1 1805 1 1 116 MET HG3 H -30.427 -18.906 4.085 1.00 . A A . 116 MET HG3 1 1
1 1806 1 1 116 MET N N -27.102 -19.749 5.233 1.00 . A A . 116 MET N 1 1
1 1807 1 1 116 MET O O -26.231 -16.712 6.402 1.00 . A A . 116 MET O 1 1
1 1808 1 1 116 MET SD S -31.322 -16.913 5.030 1.00 . A A . 116 MET SD 1 1
1 1809 1 1 117 LEU C C -24.947 -17.630 8.830 1.00 . A A . 117 LEU C 1 1
1 1810 1 1 117 LEU CA C -26.463 -17.681 8.988 1.00 . A A . 117 LEU CA 1 1
1 1811 1 1 117 LEU CB C -26.830 -18.501 10.226 1.00 . A A . 117 LEU CB 1 1
1 1812 1 1 117 LEU CD1 C -27.750 -18.642 12.554 1.00 . A A . 117 LEU CD1 1 1
1 1813 1 1 117 LEU CD2 C -26.774 -16.493 11.726 1.00 . A A . 117 LEU CD2 1 1
1 1814 1 1 117 LEU CG C -27.551 -17.744 11.343 1.00 . A A . 117 LEU CG 1 1
1 1815 1 1 117 LEU H H -27.652 -19.047 7.894 1.00 . A A . 117 LEU H 1 1
1 1816 1 1 117 LEU HA H -26.834 -16.674 9.109 1.00 . A A . 117 LEU HA 1 1
1 1817 1 1 117 LEU HB2 H -27.471 -19.309 9.909 1.00 . A A . 117 LEU HB2 1 1
1 1818 1 1 117 LEU HB3 H -25.917 -18.907 10.636 1.00 . A A . 117 LEU HB3 1 1
1 1819 1 1 117 LEU HD11 H -28.228 -19.559 12.247 1.00 . A A . 117 LEU HD11 1 1
1 1820 1 1 117 LEU HD12 H -28.371 -18.136 13.278 1.00 . A A . 117 LEU HD12 1 1
1 1821 1 1 117 LEU HD13 H -26.790 -18.866 12.997 1.00 . A A . 117 LEU HD13 1 1
1 1822 1 1 117 LEU HD21 H -26.981 -16.242 12.756 1.00 . A A . 117 LEU HD21 1 1
1 1823 1 1 117 LEU HD22 H -27.075 -15.673 11.089 1.00 . A A . 117 LEU HD22 1 1
1 1824 1 1 117 LEU HD23 H -25.717 -16.674 11.604 1.00 . A A . 117 LEU HD23 1 1
1 1825 1 1 117 LEU HG H -28.526 -17.438 10.990 1.00 . A A . 117 LEU HG 1 1
1 1826 1 1 117 LEU N N -27.091 -18.250 7.801 1.00 . A A . 117 LEU N 1 1
1 1827 1 1 117 LEU O O -24.282 -16.763 9.398 1.00 . A A . 117 LEU O 1 1
1 1828 1 1 118 PHE C C -22.435 -17.270 7.356 1.00 . A A . 118 PHE C 1 1
1 1829 1 1 118 PHE CA C -22.968 -18.623 7.818 1.00 . A A . 118 PHE CA 1 1
1 1830 1 1 118 PHE CB C -22.645 -19.695 6.776 1.00 . A A . 118 PHE CB 1 1
1 1831 1 1 118 PHE CD1 C -20.388 -20.309 7.685 1.00 . A A . 118 PHE CD1 1 1
1 1832 1 1 118 PHE CD2 C -21.951 -22.058 7.256 1.00 . A A . 118 PHE CD2 1 1
1 1833 1 1 118 PHE CE1 C -19.462 -21.238 8.121 1.00 . A A . 118 PHE CE1 1 1
1 1834 1 1 118 PHE CE2 C -21.030 -22.992 7.691 1.00 . A A . 118 PHE CE2 1 1
1 1835 1 1 118 PHE CG C -21.641 -20.708 7.248 1.00 . A A . 118 PHE CG 1 1
1 1836 1 1 118 PHE CZ C -19.783 -22.582 8.123 1.00 . A A . 118 PHE CZ 1 1
1 1837 1 1 118 PHE H H -24.988 -19.226 7.627 1.00 . A A . 118 PHE H 1 1
1 1838 1 1 118 PHE HA H -22.492 -18.884 8.751 1.00 . A A . 118 PHE HA 1 1
1 1839 1 1 118 PHE HB2 H -23.551 -20.222 6.519 1.00 . A A . 118 PHE HB2 1 1
1 1840 1 1 118 PHE HB3 H -22.247 -19.219 5.892 1.00 . A A . 118 PHE HB3 1 1
1 1841 1 1 118 PHE HD1 H -20.136 -19.258 7.683 1.00 . A A . 118 PHE HD1 1 1
1 1842 1 1 118 PHE HD2 H -22.925 -22.381 6.917 1.00 . A A . 118 PHE HD2 1 1
1 1843 1 1 118 PHE HE1 H -18.489 -20.914 8.458 1.00 . A A . 118 PHE HE1 1 1
1 1844 1 1 118 PHE HE2 H -21.283 -24.041 7.691 1.00 . A A . 118 PHE HE2 1 1
1 1845 1 1 118 PHE HZ H -19.062 -23.309 8.464 1.00 . A A . 118 PHE HZ 1 1
1 1846 1 1 118 PHE N N -24.406 -18.562 8.053 1.00 . A A . 118 PHE N 1 1
1 1847 1 1 118 PHE O O -21.601 -16.656 8.023 1.00 . A A . 118 PHE O 1 1
1 1848 1 1 119 THR C C -22.917 -14.375 6.551 1.00 . A A . 119 THR C 1 1
1 1849 1 1 119 THR CA C -22.494 -15.532 5.653 1.00 . A A . 119 THR CA 1 1
1 1850 1 1 119 THR CB C -23.072 -15.309 4.243 1.00 . A A . 119 THR CB 1 1
1 1851 1 1 119 THR CG2 C -22.636 -13.963 3.686 1.00 . A A . 119 THR CG2 1 1
1 1852 1 1 119 THR H H -23.584 -17.345 5.722 1.00 . A A . 119 THR H 1 1
1 1853 1 1 119 THR HA H -21.417 -15.543 5.581 1.00 . A A . 119 THR HA 1 1
1 1854 1 1 119 THR HB H -24.151 -15.324 4.306 1.00 . A A . 119 THR HB 1 1
1 1855 1 1 119 THR HG1 H -21.681 -16.375 3.338 1.00 . A A . 119 THR HG1 1 1
1 1856 1 1 119 THR HG21 H -23.209 -13.176 4.154 1.00 . A A . 119 THR HG21 1 1
1 1857 1 1 119 THR HG22 H -22.803 -13.943 2.619 1.00 . A A . 119 THR HG22 1 1
1 1858 1 1 119 THR HG23 H -21.586 -13.813 3.888 1.00 . A A . 119 THR HG23 1 1
1 1859 1 1 119 THR N N -22.922 -16.810 6.207 1.00 . A A . 119 THR N 1 1
1 1860 1 1 119 THR O O -22.191 -13.391 6.697 1.00 . A A . 119 THR O 1 1
1 1861 1 1 119 THR OG1 O -22.641 -16.356 3.366 1.00 . A A . 119 THR OG1 1 1
1 1862 1 1 120 LYS C C -23.615 -13.142 9.144 1.00 . A A . 120 LYS C 1 1
1 1863 1 1 120 LYS CA C -24.615 -13.463 8.038 1.00 . A A . 120 LYS CA 1 1
1 1864 1 1 120 LYS CB C -25.944 -13.908 8.652 1.00 . A A . 120 LYS CB 1 1
1 1865 1 1 120 LYS CD C -28.324 -13.335 9.215 1.00 . A A . 120 LYS CD 1 1
1 1866 1 1 120 LYS CE C -29.484 -13.332 8.231 1.00 . A A . 120 LYS CE 1 1
1 1867 1 1 120 LYS CG C -27.038 -12.859 8.561 1.00 . A A . 120 LYS CG 1 1
1 1868 1 1 120 LYS H H -24.629 -15.306 6.996 1.00 . A A . 120 LYS H 1 1
1 1869 1 1 120 LYS HA H -24.780 -12.574 7.449 1.00 . A A . 120 LYS HA 1 1
1 1870 1 1 120 LYS HB2 H -26.283 -14.797 8.140 1.00 . A A . 120 LYS HB2 1 1
1 1871 1 1 120 LYS HB3 H -25.785 -14.142 9.695 1.00 . A A . 120 LYS HB3 1 1
1 1872 1 1 120 LYS HD2 H -28.181 -14.341 9.580 1.00 . A A . 120 LYS HD2 1 1
1 1873 1 1 120 LYS HD3 H -28.562 -12.680 10.041 1.00 . A A . 120 LYS HD3 1 1
1 1874 1 1 120 LYS HE2 H -30.378 -13.650 8.746 1.00 . A A . 120 LYS HE2 1 1
1 1875 1 1 120 LYS HE3 H -29.622 -12.326 7.861 1.00 . A A . 120 LYS HE3 1 1
1 1876 1 1 120 LYS HG2 H -26.705 -11.960 9.059 1.00 . A A . 120 LYS HG2 1 1
1 1877 1 1 120 LYS HG3 H -27.233 -12.644 7.519 1.00 . A A . 120 LYS HG3 1 1
1 1878 1 1 120 LYS HZ1 H -30.060 -14.864 6.933 1.00 . A A . 120 LYS HZ1 1 1
1 1879 1 1 120 LYS HZ2 H -28.402 -14.833 7.263 1.00 . A A . 120 LYS HZ2 1 1
1 1880 1 1 120 LYS HZ3 H -29.076 -13.690 6.214 1.00 . A A . 120 LYS HZ3 1 1
1 1881 1 1 120 LYS N N -24.096 -14.498 7.152 1.00 . A A . 120 LYS N 1 1
1 1882 1 1 120 LYS NZ N -29.238 -14.243 7.079 1.00 . A A . 120 LYS NZ 1 1
1 1883 1 1 120 LYS O O -23.513 -11.998 9.587 1.00 . A A . 120 LYS O 1 1
1 1884 1 1 121 GLU C C -20.551 -13.526 10.056 1.00 . A A . 121 GLU C 1 1
1 1885 1 1 121 GLU CA C -21.886 -13.981 10.637 1.00 . A A . 121 GLU CA 1 1
1 1886 1 1 121 GLU CB C -21.699 -15.285 11.416 1.00 . A A . 121 GLU CB 1 1
1 1887 1 1 121 GLU CD C -20.268 -15.945 13.390 1.00 . A A . 121 GLU CD 1 1
1 1888 1 1 121 GLU CG C -21.406 -15.076 12.892 1.00 . A A . 121 GLU CG 1 1
1 1889 1 1 121 GLU H H -23.006 -15.046 9.191 1.00 . A A . 121 GLU H 1 1
1 1890 1 1 121 GLU HA H -22.250 -13.220 11.311 1.00 . A A . 121 GLU HA 1 1
1 1891 1 1 121 GLU HB2 H -22.599 -15.875 11.328 1.00 . A A . 121 GLU HB2 1 1
1 1892 1 1 121 GLU HB3 H -20.876 -15.833 10.982 1.00 . A A . 121 GLU HB3 1 1
1 1893 1 1 121 GLU HG2 H -21.144 -14.041 13.051 1.00 . A A . 121 GLU HG2 1 1
1 1894 1 1 121 GLU HG3 H -22.295 -15.312 13.459 1.00 . A A . 121 GLU HG3 1 1
1 1895 1 1 121 GLU N N -22.879 -14.157 9.584 1.00 . A A . 121 GLU N 1 1
1 1896 1 1 121 GLU O O -19.687 -13.023 10.775 1.00 . A A . 121 GLU O 1 1
1 1897 1 1 121 GLU OE1 O -20.516 -17.133 13.688 1.00 . A A . 121 GLU OE1 1 1
1 1898 1 1 121 GLU OE2 O -19.131 -15.439 13.483 1.00 . A A . 121 GLU OE2 1 1
1 1899 1 1 122 PHE C C -19.206 -11.850 7.657 1.00 . A A . 122 PHE C 1 1
1 1900 1 1 122 PHE CA C -19.158 -13.318 8.071 1.00 . A A . 122 PHE CA 1 1
1 1901 1 1 122 PHE CB C -18.927 -14.199 6.841 1.00 . A A . 122 PHE CB 1 1
1 1902 1 1 122 PHE CD1 C -16.995 -13.009 5.770 1.00 . A A . 122 PHE CD1 1 1
1 1903 1 1 122 PHE CD2 C -16.704 -15.284 6.424 1.00 . A A . 122 PHE CD2 1 1
1 1904 1 1 122 PHE CE1 C -15.695 -12.975 5.303 1.00 . A A . 122 PHE CE1 1 1
1 1905 1 1 122 PHE CE2 C -15.403 -15.255 5.959 1.00 . A A . 122 PHE CE2 1 1
1 1906 1 1 122 PHE CG C -17.514 -14.163 6.335 1.00 . A A . 122 PHE CG 1 1
1 1907 1 1 122 PHE CZ C -14.897 -14.098 5.398 1.00 . A A . 122 PHE CZ 1 1
1 1908 1 1 122 PHE H H -21.113 -14.114 8.230 1.00 . A A . 122 PHE H 1 1
1 1909 1 1 122 PHE HA H -18.340 -13.458 8.762 1.00 . A A . 122 PHE HA 1 1
1 1910 1 1 122 PHE HB2 H -19.164 -15.222 7.091 1.00 . A A . 122 PHE HB2 1 1
1 1911 1 1 122 PHE HB3 H -19.575 -13.867 6.044 1.00 . A A . 122 PHE HB3 1 1
1 1912 1 1 122 PHE HD1 H -17.617 -12.129 5.696 1.00 . A A . 122 PHE HD1 1 1
1 1913 1 1 122 PHE HD2 H -17.099 -16.190 6.863 1.00 . A A . 122 PHE HD2 1 1
1 1914 1 1 122 PHE HE1 H -15.302 -12.069 4.865 1.00 . A A . 122 PHE HE1 1 1
1 1915 1 1 122 PHE HE2 H -14.782 -16.136 6.035 1.00 . A A . 122 PHE HE2 1 1
1 1916 1 1 122 PHE HZ H -13.881 -14.074 5.033 1.00 . A A . 122 PHE HZ 1 1
1 1917 1 1 122 PHE N N -20.388 -13.707 8.750 1.00 . A A . 122 PHE N 1 1
1 1918 1 1 122 PHE O O -18.195 -11.149 7.695 1.00 . A A . 122 PHE O 1 1
1 1919 1 1 123 VAL C C -20.163 -9.039 7.945 1.00 . A A . 123 VAL C 1 1
1 1920 1 1 123 VAL CA C -20.572 -10.007 6.841 1.00 . A A . 123 VAL CA 1 1
1 1921 1 1 123 VAL CB C -22.034 -9.729 6.445 1.00 . A A . 123 VAL CB 1 1
1 1922 1 1 123 VAL CG1 C -22.957 -9.925 7.638 1.00 . A A . 123 VAL CG1 1 1
1 1923 1 1 123 VAL CG2 C -22.174 -8.325 5.877 1.00 . A A . 123 VAL CG2 1 1
1 1924 1 1 123 VAL H H -21.159 -11.999 7.253 1.00 . A A . 123 VAL H 1 1
1 1925 1 1 123 VAL HA H -19.948 -9.837 5.976 1.00 . A A . 123 VAL HA 1 1
1 1926 1 1 123 VAL HB H -22.319 -10.435 5.678 1.00 . A A . 123 VAL HB 1 1
1 1927 1 1 123 VAL HG11 H -23.381 -8.974 7.925 1.00 . A A . 123 VAL HG11 1 1
1 1928 1 1 123 VAL HG12 H -23.750 -10.608 7.371 1.00 . A A . 123 VAL HG12 1 1
1 1929 1 1 123 VAL HG13 H -22.394 -10.331 8.465 1.00 . A A . 123 VAL HG13 1 1
1 1930 1 1 123 VAL HG21 H -21.264 -8.054 5.362 1.00 . A A . 123 VAL HG21 1 1
1 1931 1 1 123 VAL HG22 H -23.002 -8.297 5.184 1.00 . A A . 123 VAL HG22 1 1
1 1932 1 1 123 VAL HG23 H -22.354 -7.627 6.681 1.00 . A A . 123 VAL HG23 1 1
1 1933 1 1 123 VAL N N -20.390 -11.392 7.262 1.00 . A A . 123 VAL N 1 1
1 1934 1 1 123 VAL O O -19.839 -7.882 7.680 1.00 . A A . 123 VAL O 1 1
1 1935 1 1 124 GLU C C -18.381 -8.179 10.188 1.00 . A A . 124 GLU C 1 1
1 1936 1 1 124 GLU CA C -19.810 -8.697 10.328 1.00 . A A . 124 GLU CA 1 1
1 1937 1 1 124 GLU CB C -19.949 -9.495 11.626 1.00 . A A . 124 GLU CB 1 1
1 1938 1 1 124 GLU CD C -21.513 -10.583 13.285 1.00 . A A . 124 GLU CD 1 1
1 1939 1 1 124 GLU CG C -21.388 -9.663 12.087 1.00 . A A . 124 GLU CG 1 1
1 1940 1 1 124 GLU H H -20.447 -10.452 9.331 1.00 . A A . 124 GLU H 1 1
1 1941 1 1 124 GLU HA H -20.484 -7.854 10.361 1.00 . A A . 124 GLU HA 1 1
1 1942 1 1 124 GLU HB2 H -19.523 -10.477 11.478 1.00 . A A . 124 GLU HB2 1 1
1 1943 1 1 124 GLU HB3 H -19.400 -8.989 12.406 1.00 . A A . 124 GLU HB3 1 1
1 1944 1 1 124 GLU HG2 H -21.782 -8.693 12.353 1.00 . A A . 124 GLU HG2 1 1
1 1945 1 1 124 GLU HG3 H -21.967 -10.074 11.273 1.00 . A A . 124 GLU HG3 1 1
1 1946 1 1 124 GLU N N -20.179 -9.521 9.184 1.00 . A A . 124 GLU N 1 1
1 1947 1 1 124 GLU O O -18.008 -7.182 10.805 1.00 . A A . 124 GLU O 1 1
1 1948 1 1 124 GLU OE1 O -20.469 -10.953 13.861 1.00 . A A . 124 GLU OE1 1 1
1 1949 1 1 124 GLU OE2 O -22.656 -10.931 13.648 1.00 . A A . 124 GLU OE2 1 1
1 1950 1 1 125 SER C C -16.100 -7.009 8.754 1.00 . A A . 125 SER C 1 1
1 1951 1 1 125 SER CA C -16.198 -8.478 9.153 1.00 . A A . 125 SER CA 1 1
1 1952 1 1 125 SER CB C -15.567 -9.356 8.071 1.00 . A A . 125 SER CB 1 1
1 1953 1 1 125 SER H H -17.944 -9.652 8.908 1.00 . A A . 125 SER H 1 1
1 1954 1 1 125 SER HA H -15.664 -8.624 10.080 1.00 . A A . 125 SER HA 1 1
1 1955 1 1 125 SER HB2 H -16.346 -9.799 7.470 1.00 . A A . 125 SER HB2 1 1
1 1956 1 1 125 SER HB3 H -14.930 -8.748 7.444 1.00 . A A . 125 SER HB3 1 1
1 1957 1 1 125 SER HG H -15.254 -10.763 9.398 1.00 . A A . 125 SER HG 1 1
1 1958 1 1 125 SER N N -17.587 -8.865 9.372 1.00 . A A . 125 SER N 1 1
1 1959 1 1 125 SER O O -15.107 -6.341 9.041 1.00 . A A . 125 SER O 1 1
1 1960 1 1 125 SER OG O -14.788 -10.392 8.644 1.00 . A A . 125 SER OG 1 1
1 1961 1 1 126 SER C C -16.868 -4.177 8.804 1.00 . A A . 126 SER C 1 1
1 1962 1 1 126 SER CA C -17.169 -5.124 7.646 1.00 . A A . 126 SER CA 1 1
1 1963 1 1 126 SER CB C -18.534 -4.789 7.041 1.00 . A A . 126 SER CB 1 1
1 1964 1 1 126 SER H H -17.901 -7.095 7.889 1.00 . A A . 126 SER H 1 1
1 1965 1 1 126 SER HA H -16.410 -5.000 6.888 1.00 . A A . 126 SER HA 1 1
1 1966 1 1 126 SER HB2 H -18.505 -3.795 6.622 1.00 . A A . 126 SER HB2 1 1
1 1967 1 1 126 SER HB3 H -18.764 -5.502 6.262 1.00 . A A . 126 SER HB3 1 1
1 1968 1 1 126 SER HG H -20.196 -5.514 7.783 1.00 . A A . 126 SER HG 1 1
1 1969 1 1 126 SER N N -17.139 -6.513 8.089 1.00 . A A . 126 SER N 1 1
1 1970 1 1 126 SER O O -16.014 -3.297 8.694 1.00 . A A . 126 SER O 1 1
1 1971 1 1 126 SER OG O -19.554 -4.841 8.023 1.00 . A A . 126 SER OG 1 1
1 1972 1 1 127 ILE C C -16.136 -3.946 11.863 1.00 . A A . 127 ILE C 1 1
1 1973 1 1 127 ILE CA C -17.383 -3.530 11.091 1.00 . A A . 127 ILE CA 1 1
1 1974 1 1 127 ILE CB C -18.601 -3.595 12.032 1.00 . A A . 127 ILE CB 1 1
1 1975 1 1 127 ILE CD1 C -20.605 -4.765 10.987 1.00 . A A . 127 ILE CD1 1 1
1 1976 1 1 127 ILE CG1 C -19.898 -3.451 11.233 1.00 . A A . 127 ILE CG1 1 1
1 1977 1 1 127 ILE CG2 C -18.506 -2.513 13.098 1.00 . A A . 127 ILE CG2 1 1
1 1978 1 1 127 ILE H H -18.241 -5.083 9.939 1.00 . A A . 127 ILE H 1 1
1 1979 1 1 127 ILE HA H -17.264 -2.508 10.760 1.00 . A A . 127 ILE HA 1 1
1 1980 1 1 127 ILE HB H -18.595 -4.555 12.526 1.00 . A A . 127 ILE HB 1 1
1 1981 1 1 127 ILE HD11 H -20.862 -4.846 9.941 1.00 . A A . 127 ILE HD11 1 1
1 1982 1 1 127 ILE HD12 H -19.956 -5.582 11.264 1.00 . A A . 127 ILE HD12 1 1
1 1983 1 1 127 ILE HD13 H -21.507 -4.806 11.582 1.00 . A A . 127 ILE HD13 1 1
1 1984 1 1 127 ILE HG12 H -20.575 -2.807 11.771 1.00 . A A . 127 ILE HG12 1 1
1 1985 1 1 127 ILE HG13 H -19.674 -3.009 10.273 1.00 . A A . 127 ILE HG13 1 1
1 1986 1 1 127 ILE HG21 H -19.500 -2.214 13.396 1.00 . A A . 127 ILE HG21 1 1
1 1987 1 1 127 ILE HG22 H -17.974 -2.899 13.955 1.00 . A A . 127 ILE HG22 1 1
1 1988 1 1 127 ILE HG23 H -17.977 -1.661 12.699 1.00 . A A . 127 ILE HG23 1 1
1 1989 1 1 127 ILE N N -17.575 -4.365 9.913 1.00 . A A . 127 ILE N 1 1
1 1990 1 1 127 ILE O O -15.552 -3.150 12.598 1.00 . A A . 127 ILE O 1 1
1 1991 1 1 128 LYS C C -13.288 -5.018 11.884 1.00 . A A . 128 LYS C 1 1
1 1992 1 1 128 LYS CA C -14.551 -5.724 12.368 1.00 . A A . 128 LYS CA 1 1
1 1993 1 1 128 LYS CB C -14.429 -7.231 12.131 1.00 . A A . 128 LYS CB 1 1
1 1994 1 1 128 LYS CD C -15.105 -8.800 13.972 1.00 . A A . 128 LYS CD 1 1
1 1995 1 1 128 LYS CE C -15.067 -8.741 15.492 1.00 . A A . 128 LYS CE 1 1
1 1996 1 1 128 LYS CG C -13.968 -8.003 13.355 1.00 . A A . 128 LYS CG 1 1
1 1997 1 1 128 LYS H H -16.239 -5.788 11.092 1.00 . A A . 128 LYS H 1 1
1 1998 1 1 128 LYS HA H -14.668 -5.542 13.426 1.00 . A A . 128 LYS HA 1 1
1 1999 1 1 128 LYS HB2 H -15.392 -7.615 11.831 1.00 . A A . 128 LYS HB2 1 1
1 2000 1 1 128 LYS HB3 H -13.718 -7.402 11.335 1.00 . A A . 128 LYS HB3 1 1
1 2001 1 1 128 LYS HD2 H -16.045 -8.394 13.631 1.00 . A A . 128 LYS HD2 1 1
1 2002 1 1 128 LYS HD3 H -15.022 -9.832 13.659 1.00 . A A . 128 LYS HD3 1 1
1 2003 1 1 128 LYS HE2 H -14.516 -7.863 15.791 1.00 . A A . 128 LYS HE2 1 1
1 2004 1 1 128 LYS HE3 H -16.079 -8.674 15.862 1.00 . A A . 128 LYS HE3 1 1
1 2005 1 1 128 LYS HG2 H -13.181 -8.684 13.065 1.00 . A A . 128 LYS HG2 1 1
1 2006 1 1 128 LYS HG3 H -13.590 -7.305 14.089 1.00 . A A . 128 LYS HG3 1 1
1 2007 1 1 128 LYS HZ1 H -14.334 -10.693 15.359 1.00 . A A . 128 LYS HZ1 1 1
1 2008 1 1 128 LYS HZ2 H -14.979 -10.305 16.874 1.00 . A A . 128 LYS HZ2 1 1
1 2009 1 1 128 LYS HZ3 H -13.463 -9.705 16.421 1.00 . A A . 128 LYS HZ3 1 1
1 2010 1 1 128 LYS N N -15.732 -5.200 11.691 1.00 . A A . 128 LYS N 1 1
1 2011 1 1 128 LYS NZ N -14.415 -9.945 16.078 1.00 . A A . 128 LYS NZ 1 1
1 2012 1 1 128 LYS O O -12.490 -4.535 12.687 1.00 . A A . 128 LYS O 1 1
1 2013 1 1 129 ILE C C -11.889 -2.839 10.364 1.00 . A A . 129 ILE C 1 1
1 2014 1 1 129 ILE CA C -11.951 -4.313 9.978 1.00 . A A . 129 ILE CA 1 1
1 2015 1 1 129 ILE CB C -11.959 -4.430 8.442 1.00 . A A . 129 ILE CB 1 1
1 2016 1 1 129 ILE CD1 C -11.663 -6.092 6.538 1.00 . A A . 129 ILE CD1 1 1
1 2017 1 1 129 ILE CG1 C -11.474 -5.816 8.013 1.00 . A A . 129 ILE CG1 1 1
1 2018 1 1 129 ILE CG2 C -11.091 -3.345 7.824 1.00 . A A . 129 ILE CG2 1 1
1 2019 1 1 129 ILE H H -13.787 -5.365 9.979 1.00 . A A . 129 ILE H 1 1
1 2020 1 1 129 ILE HA H -11.068 -4.809 10.353 1.00 . A A . 129 ILE HA 1 1
1 2021 1 1 129 ILE HB H -12.971 -4.288 8.098 1.00 . A A . 129 ILE HB 1 1
1 2022 1 1 129 ILE HD11 H -11.846 -7.146 6.388 1.00 . A A . 129 ILE HD11 1 1
1 2023 1 1 129 ILE HD12 H -12.504 -5.524 6.169 1.00 . A A . 129 ILE HD12 1 1
1 2024 1 1 129 ILE HD13 H -10.771 -5.803 6.001 1.00 . A A . 129 ILE HD13 1 1
1 2025 1 1 129 ILE HG12 H -10.423 -5.909 8.235 1.00 . A A . 129 ILE HG12 1 1
1 2026 1 1 129 ILE HG13 H -12.022 -6.567 8.564 1.00 . A A . 129 ILE HG13 1 1
1 2027 1 1 129 ILE HG21 H -10.876 -3.597 6.796 1.00 . A A . 129 ILE HG21 1 1
1 2028 1 1 129 ILE HG22 H -11.615 -2.401 7.860 1.00 . A A . 129 ILE HG22 1 1
1 2029 1 1 129 ILE HG23 H -10.166 -3.265 8.375 1.00 . A A . 129 ILE HG23 1 1
1 2030 1 1 129 ILE N N -13.116 -4.962 10.568 1.00 . A A . 129 ILE N 1 1
1 2031 1 1 129 ILE O O -10.854 -2.345 10.812 1.00 . A A . 129 ILE O 1 1
1 2032 1 1 130 THR C C -12.751 -0.481 11.986 1.00 . A A . 130 THR C 1 1
1 2033 1 1 130 THR CA C -13.080 -0.722 10.518 1.00 . A A . 130 THR CA 1 1
1 2034 1 1 130 THR CB C -14.477 -0.147 10.216 1.00 . A A . 130 THR CB 1 1
1 2035 1 1 130 THR CG2 C -14.473 0.623 8.904 1.00 . A A . 130 THR CG2 1 1
1 2036 1 1 130 THR H H -13.798 -2.589 9.826 1.00 . A A . 130 THR H 1 1
1 2037 1 1 130 THR HA H -12.359 -0.199 9.906 1.00 . A A . 130 THR HA 1 1
1 2038 1 1 130 THR HB H -14.751 0.530 11.012 1.00 . A A . 130 THR HB 1 1
1 2039 1 1 130 THR HG1 H -15.442 -1.686 10.982 1.00 . A A . 130 THR HG1 1 1
1 2040 1 1 130 THR HG21 H -15.330 1.280 8.869 1.00 . A A . 130 THR HG21 1 1
1 2041 1 1 130 THR HG22 H -14.519 -0.072 8.079 1.00 . A A . 130 THR HG22 1 1
1 2042 1 1 130 THR HG23 H -13.569 1.208 8.832 1.00 . A A . 130 THR HG23 1 1
1 2043 1 1 130 THR N N -13.006 -2.139 10.188 1.00 . A A . 130 THR N 1 1
1 2044 1 1 130 THR O O -12.357 0.620 12.371 1.00 . A A . 130 THR O 1 1
1 2045 1 1 130 THR OG1 O -15.439 -1.205 10.151 1.00 . A A . 130 THR OG1 1 1
1 2046 1 1 131 GLU C C -11.174 -1.039 14.472 1.00 . A A . 131 GLU C 1 1
1 2047 1 1 131 GLU CA C -12.632 -1.417 14.229 1.00 . A A . 131 GLU CA 1 1
1 2048 1 1 131 GLU CB C -12.951 -2.740 14.929 1.00 . A A . 131 GLU CB 1 1
1 2049 1 1 131 GLU CD C -12.315 -3.249 17.320 1.00 . A A . 131 GLU CD 1 1
1 2050 1 1 131 GLU CG C -13.315 -2.581 16.396 1.00 . A A . 131 GLU CG 1 1
1 2051 1 1 131 GLU H H -13.230 -2.370 12.436 1.00 . A A . 131 GLU H 1 1
1 2052 1 1 131 GLU HA H -13.265 -0.644 14.638 1.00 . A A . 131 GLU HA 1 1
1 2053 1 1 131 GLU HB2 H -13.780 -3.211 14.422 1.00 . A A . 131 GLU HB2 1 1
1 2054 1 1 131 GLU HB3 H -12.087 -3.385 14.862 1.00 . A A . 131 GLU HB3 1 1
1 2055 1 1 131 GLU HG2 H -13.352 -1.529 16.632 1.00 . A A . 131 GLU HG2 1 1
1 2056 1 1 131 GLU HG3 H -14.287 -3.022 16.562 1.00 . A A . 131 GLU HG3 1 1
1 2057 1 1 131 GLU N N -12.913 -1.518 12.802 1.00 . A A . 131 GLU N 1 1
1 2058 1 1 131 GLU O O -10.814 -0.576 15.553 1.00 . A A . 131 GLU O 1 1
1 2059 1 1 131 GLU OE1 O -11.317 -2.594 17.687 1.00 . A A . 131 GLU OE1 1 1
1 2060 1 1 131 GLU OE2 O -12.531 -4.426 17.677 1.00 . A A . 131 GLU OE2 1 1
1 2061 1 1 132 GLU C C -8.668 0.548 13.245 1.00 . A A . 132 GLU C 1 1
1 2062 1 1 132 GLU CA C -8.920 -0.923 13.560 1.00 . A A . 132 GLU CA 1 1
1 2063 1 1 132 GLU CB C -8.107 -1.806 12.611 1.00 . A A . 132 GLU CB 1 1
1 2064 1 1 132 GLU CD C -5.807 -2.547 11.875 1.00 . A A . 132 GLU CD 1 1
1 2065 1 1 132 GLU CG C -6.615 -1.518 12.641 1.00 . A A . 132 GLU CG 1 1
1 2066 1 1 132 GLU H H -10.687 -1.614 12.619 1.00 . A A . 132 GLU H 1 1
1 2067 1 1 132 GLU HA H -8.610 -1.120 14.575 1.00 . A A . 132 GLU HA 1 1
1 2068 1 1 132 GLU HB2 H -8.259 -2.841 12.882 1.00 . A A . 132 GLU HB2 1 1
1 2069 1 1 132 GLU HB3 H -8.461 -1.652 11.603 1.00 . A A . 132 GLU HB3 1 1
1 2070 1 1 132 GLU HG2 H -6.440 -0.547 12.203 1.00 . A A . 132 GLU HG2 1 1
1 2071 1 1 132 GLU HG3 H -6.283 -1.513 13.669 1.00 . A A . 132 GLU HG3 1 1
1 2072 1 1 132 GLU N N -10.340 -1.242 13.457 1.00 . A A . 132 GLU N 1 1
1 2073 1 1 132 GLU O O -7.771 1.171 13.812 1.00 . A A . 132 GLU O 1 1
1 2074 1 1 132 GLU OE1 O -6.241 -2.943 10.773 1.00 . A A . 132 GLU OE1 1 1
1 2075 1 1 132 GLU OE2 O -4.739 -2.957 12.378 1.00 . A A . 132 GLU OE2 1 1
1 2076 1 1 133 VAL C C -10.155 3.403 12.852 1.00 . A A . 133 VAL C 1 1
1 2077 1 1 133 VAL CA C -9.332 2.496 11.944 1.00 . A A . 133 VAL CA 1 1
1 2078 1 1 133 VAL CB C -9.770 2.715 10.484 1.00 . A A . 133 VAL CB 1 1
1 2079 1 1 133 VAL CG1 C -11.251 3.058 10.416 1.00 . A A . 133 VAL CG1 1 1
1 2080 1 1 133 VAL CG2 C -8.932 3.804 9.833 1.00 . A A . 133 VAL CG2 1 1
1 2081 1 1 133 VAL H H -10.164 0.550 11.918 1.00 . A A . 133 VAL H 1 1
1 2082 1 1 133 VAL HA H -8.290 2.767 12.029 1.00 . A A . 133 VAL HA 1 1
1 2083 1 1 133 VAL HB H -9.612 1.795 9.940 1.00 . A A . 133 VAL HB 1 1
1 2084 1 1 133 VAL HG11 H -11.786 2.492 11.164 1.00 . A A . 133 VAL HG11 1 1
1 2085 1 1 133 VAL HG12 H -11.384 4.115 10.599 1.00 . A A . 133 VAL HG12 1 1
1 2086 1 1 133 VAL HG13 H -11.633 2.811 9.437 1.00 . A A . 133 VAL HG13 1 1
1 2087 1 1 133 VAL HG21 H -8.528 3.439 8.901 1.00 . A A . 133 VAL HG21 1 1
1 2088 1 1 133 VAL HG22 H -9.550 4.670 9.643 1.00 . A A . 133 VAL HG22 1 1
1 2089 1 1 133 VAL HG23 H -8.122 4.078 10.493 1.00 . A A . 133 VAL HG23 1 1
1 2090 1 1 133 VAL N N -9.467 1.098 12.335 1.00 . A A . 133 VAL N 1 1
1 2091 1 1 133 VAL O O -9.889 4.600 12.955 1.00 . A A . 133 VAL O 1 1
1 2092 1 1 134 ILE C C -11.194 4.347 15.439 1.00 . A A . 134 ILE C 1 1
1 2093 1 1 134 ILE CA C -12.016 3.579 14.409 1.00 . A A . 134 ILE CA 1 1
1 2094 1 1 134 ILE CB C -13.009 2.659 15.143 1.00 . A A . 134 ILE CB 1 1
1 2095 1 1 134 ILE CD1 C -14.816 2.784 16.931 1.00 . A A . 134 ILE CD1 1 1
1 2096 1 1 134 ILE CG1 C -14.127 3.485 15.781 1.00 . A A . 134 ILE CG1 1 1
1 2097 1 1 134 ILE CG2 C -12.286 1.833 16.196 1.00 . A A . 134 ILE CG2 1 1
1 2098 1 1 134 ILE H H -11.317 1.865 13.383 1.00 . A A . 134 ILE H 1 1
1 2099 1 1 134 ILE HA H -12.580 4.285 13.816 1.00 . A A . 134 ILE HA 1 1
1 2100 1 1 134 ILE HB H -13.438 1.981 14.421 1.00 . A A . 134 ILE HB 1 1
1 2101 1 1 134 ILE HD11 H -15.832 3.140 17.013 1.00 . A A . 134 ILE HD11 1 1
1 2102 1 1 134 ILE HD12 H -14.819 1.719 16.754 1.00 . A A . 134 ILE HD12 1 1
1 2103 1 1 134 ILE HD13 H -14.286 2.994 17.849 1.00 . A A . 134 ILE HD13 1 1
1 2104 1 1 134 ILE HG12 H -13.716 4.409 16.155 1.00 . A A . 134 ILE HG12 1 1
1 2105 1 1 134 ILE HG13 H -14.874 3.706 15.031 1.00 . A A . 134 ILE HG13 1 1
1 2106 1 1 134 ILE HG21 H -12.269 2.376 17.130 1.00 . A A . 134 ILE HG21 1 1
1 2107 1 1 134 ILE HG22 H -12.803 0.896 16.336 1.00 . A A . 134 ILE HG22 1 1
1 2108 1 1 134 ILE HG23 H -11.274 1.642 15.873 1.00 . A A . 134 ILE HG23 1 1
1 2109 1 1 134 ILE N N -11.155 2.824 13.508 1.00 . A A . 134 ILE N 1 1
1 2110 1 1 134 ILE O O -11.617 5.392 15.931 1.00 . A A . 134 ILE O 1 1
1 2111 1 1 135 ASN C C -8.949 5.937 16.410 1.00 . A A . 135 ASN C 1 1
1 2112 1 1 135 ASN CA C -9.134 4.457 16.731 1.00 . A A . 135 ASN CA 1 1
1 2113 1 1 135 ASN CB C -7.776 3.754 16.754 1.00 . A A . 135 ASN CB 1 1
1 2114 1 1 135 ASN CG C -6.896 4.159 15.587 1.00 . A A . 135 ASN CG 1 1
1 2115 1 1 135 ASN H H -9.734 2.985 15.334 1.00 . A A . 135 ASN H 1 1
1 2116 1 1 135 ASN HA H -9.593 4.367 17.704 1.00 . A A . 135 ASN HA 1 1
1 2117 1 1 135 ASN HB2 H -7.262 4.006 17.671 1.00 . A A . 135 ASN HB2 1 1
1 2118 1 1 135 ASN HB3 H -7.928 2.686 16.713 1.00 . A A . 135 ASN HB3 1 1
1 2119 1 1 135 ASN HD21 H -8.178 3.343 14.305 1.00 . A A . 135 ASN HD21 1 1
1 2120 1 1 135 ASN HD22 H -6.778 4.074 13.605 1.00 . A A . 135 ASN HD22 1 1
1 2121 1 1 135 ASN N N -10.017 3.821 15.760 1.00 . A A . 135 ASN N 1 1
1 2122 1 1 135 ASN ND2 N -7.328 3.825 14.377 1.00 . A A . 135 ASN ND2 1 1
1 2123 1 1 135 ASN O O -8.849 6.772 17.309 1.00 . A A . 135 ASN O 1 1
1 2124 1 1 135 ASN OD1 O -5.840 4.765 15.772 1.00 . A A . 135 ASN OD1 1 1
1 2125 1 1 136 THR C C -10.071 8.282 14.358 1.00 . A A . 136 THR C 1 1
1 2126 1 1 136 THR CA C -8.729 7.634 14.679 1.00 . A A . 136 THR CA 1 1
1 2127 1 1 136 THR CB C -7.822 7.716 13.436 1.00 . A A . 136 THR CB 1 1
1 2128 1 1 136 THR CG2 C -6.456 8.278 13.800 1.00 . A A . 136 THR CG2 1 1
1 2129 1 1 136 THR H H -8.988 5.546 14.450 1.00 . A A . 136 THR H 1 1
1 2130 1 1 136 THR HA H -8.257 8.183 15.480 1.00 . A A . 136 THR HA 1 1
1 2131 1 1 136 THR HB H -8.285 8.373 12.714 1.00 . A A . 136 THR HB 1 1
1 2132 1 1 136 THR HG1 H -7.393 6.506 11.939 1.00 . A A . 136 THR HG1 1 1
1 2133 1 1 136 THR HG21 H -6.111 8.925 13.007 1.00 . A A . 136 THR HG21 1 1
1 2134 1 1 136 THR HG22 H -5.757 7.466 13.933 1.00 . A A . 136 THR HG22 1 1
1 2135 1 1 136 THR HG23 H -6.532 8.842 14.717 1.00 . A A . 136 THR HG23 1 1
1 2136 1 1 136 THR N N -8.903 6.256 15.120 1.00 . A A . 136 THR N 1 1
1 2137 1 1 136 THR O O -10.315 9.436 14.714 1.00 . A A . 136 THR O 1 1
1 2138 1 1 136 THR OG1 O -7.670 6.416 12.855 1.00 . A A . 136 THR OG1 1 1
1 2139 1 1 137 HIS C C -13.016 8.523 14.548 1.00 . A A . 137 HIS C 1 1
1 2140 1 1 137 HIS CA C -12.258 8.036 13.317 1.00 . A A . 137 HIS CA 1 1
1 2141 1 1 137 HIS CB C -13.062 6.947 12.606 1.00 . A A . 137 HIS CB 1 1
1 2142 1 1 137 HIS CD2 C -15.055 8.045 11.361 1.00 . A A . 137 HIS CD2 1 1
1 2143 1 1 137 HIS CE1 C -14.283 7.886 9.316 1.00 . A A . 137 HIS CE1 1 1
1 2144 1 1 137 HIS CG C -13.841 7.450 11.430 1.00 . A A . 137 HIS CG 1 1
1 2145 1 1 137 HIS H H -10.686 6.622 13.430 1.00 . A A . 137 HIS H 1 1
1 2146 1 1 137 HIS HA H -12.120 8.868 12.643 1.00 . A A . 137 HIS HA 1 1
1 2147 1 1 137 HIS HB2 H -12.386 6.183 12.253 1.00 . A A . 137 HIS HB2 1 1
1 2148 1 1 137 HIS HB3 H -13.760 6.509 13.305 1.00 . A A . 137 HIS HB3 1 1
1 2149 1 1 137 HIS HD1 H -12.529 6.978 9.851 1.00 . A A . 137 HIS HD1 1 1
1 2150 1 1 137 HIS HD2 H -15.706 8.274 12.194 1.00 . A A . 137 HIS HD2 1 1
1 2151 1 1 137 HIS HE1 H -14.196 7.956 8.242 1.00 . A A . 137 HIS HE1 1 1
1 2152 1 1 137 HIS N N -10.939 7.534 13.685 1.00 . A A . 137 HIS N 1 1
1 2153 1 1 137 HIS ND1 N -13.385 7.363 10.132 1.00 . A A . 137 HIS ND1 1 1
1 2154 1 1 137 HIS NE2 N -15.306 8.306 10.037 1.00 . A A . 137 HIS NE2 1 1
1 2155 1 1 137 HIS O O -13.489 9.659 14.590 1.00 . A A . 137 HIS O 1 1
1 2156 1 1 138 HIS C C -13.279 9.287 17.381 1.00 . A A . 138 HIS C 1 1
1 2157 1 1 138 HIS CA C -13.831 7.997 16.781 1.00 . A A . 138 HIS CA 1 1
1 2158 1 1 138 HIS CB C -13.712 6.858 17.794 1.00 . A A . 138 HIS CB 1 1
1 2159 1 1 138 HIS CD2 C -14.231 8.029 20.049 1.00 . A A . 138 HIS CD2 1 1
1 2160 1 1 138 HIS CE1 C -15.975 6.837 20.635 1.00 . A A . 138 HIS CE1 1 1
1 2161 1 1 138 HIS CG C -14.445 7.115 19.074 1.00 . A A . 138 HIS CG 1 1
1 2162 1 1 138 HIS H H -12.732 6.765 15.456 1.00 . A A . 138 HIS H 1 1
1 2163 1 1 138 HIS HA H -14.873 8.145 16.540 1.00 . A A . 138 HIS HA 1 1
1 2164 1 1 138 HIS HB2 H -14.113 5.954 17.358 1.00 . A A . 138 HIS HB2 1 1
1 2165 1 1 138 HIS HB3 H -12.669 6.705 18.033 1.00 . A A . 138 HIS HB3 1 1
1 2166 1 1 138 HIS HD1 H -15.949 5.642 18.974 1.00 . A A . 138 HIS HD1 1 1
1 2167 1 1 138 HIS HD2 H -13.447 8.773 20.070 1.00 . A A . 138 HIS HD2 1 1
1 2168 1 1 138 HIS HE1 H -16.820 6.456 21.189 1.00 . A A . 138 HIS HE1 1 1
1 2169 1 1 138 HIS N N -13.130 7.655 15.549 1.00 . A A . 138 HIS N 1 1
1 2170 1 1 138 HIS ND1 N -15.544 6.383 19.472 1.00 . A A . 138 HIS ND1 1 1
1 2171 1 1 138 HIS NE2 N -15.194 7.835 21.008 1.00 . A A . 138 HIS NE2 1 1
1 2172 1 1 138 HIS O O -14.027 10.224 17.657 1.00 . A A . 138 HIS O 1 1
1 2173 1 1 139 ARG C C -11.714 11.763 17.394 1.00 . A A . 139 ARG C 1 1
1 2174 1 1 139 ARG CA C -11.314 10.499 18.149 1.00 . A A . 139 ARG CA 1 1
1 2175 1 1 139 ARG CB C -9.794 10.331 18.115 1.00 . A A . 139 ARG CB 1 1
1 2176 1 1 139 ARG CD C -8.021 8.864 19.127 1.00 . A A . 139 ARG CD 1 1
1 2177 1 1 139 ARG CG C -9.214 9.767 19.402 1.00 . A A . 139 ARG CG 1 1
1 2178 1 1 139 ARG CZ C -6.120 10.233 19.872 1.00 . A A . 139 ARG CZ 1 1
1 2179 1 1 139 ARG H H -11.422 8.546 17.340 1.00 . A A . 139 ARG H 1 1
1 2180 1 1 139 ARG HA H -11.634 10.591 19.176 1.00 . A A . 139 ARG HA 1 1
1 2181 1 1 139 ARG HB2 H -9.535 9.663 17.307 1.00 . A A . 139 ARG HB2 1 1
1 2182 1 1 139 ARG HB3 H -9.341 11.295 17.934 1.00 . A A . 139 ARG HB3 1 1
1 2183 1 1 139 ARG HD2 H -8.321 7.838 19.278 1.00 . A A . 139 ARG HD2 1 1
1 2184 1 1 139 ARG HD3 H -7.712 9.002 18.102 1.00 . A A . 139 ARG HD3 1 1
1 2185 1 1 139 ARG HE H -6.708 8.533 20.734 1.00 . A A . 139 ARG HE 1 1
1 2186 1 1 139 ARG HG2 H -8.895 10.584 20.031 1.00 . A A . 139 ARG HG2 1 1
1 2187 1 1 139 ARG HG3 H -9.978 9.196 19.909 1.00 . A A . 139 ARG HG3 1 1
1 2188 1 1 139 ARG HH11 H -7.107 10.953 18.263 1.00 . A A . 139 ARG HH11 1 1
1 2189 1 1 139 ARG HH12 H -5.765 11.908 18.799 1.00 . A A . 139 ARG HH12 1 1
1 2190 1 1 139 ARG HH21 H -4.938 9.783 21.449 1.00 . A A . 139 ARG HH21 1 1
1 2191 1 1 139 ARG HH22 H -4.531 11.241 20.610 1.00 . A A . 139 ARG HH22 1 1
1 2192 1 1 139 ARG N N -11.966 9.326 17.580 1.00 . A A . 139 ARG N 1 1
1 2193 1 1 139 ARG NE N -6.895 9.163 20.007 1.00 . A A . 139 ARG NE 1 1
1 2194 1 1 139 ARG NH1 N -6.349 11.103 18.898 1.00 . A A . 139 ARG NH1 1 1
1 2195 1 1 139 ARG NH2 N -5.114 10.436 20.713 1.00 . A A . 139 ARG NH2 1 1
1 2196 1 1 139 ARG O O -12.507 12.566 17.884 1.00 . A A . 139 ARG O 1 1
1 2197 1 1 140 SER C C -12.708 12.872 14.538 1.00 . A A . 140 SER C 1 1
1 2198 1 1 140 SER CA C -11.454 13.100 15.376 1.00 . A A . 140 SER CA 1 1
1 2199 1 1 140 SER CB C -10.268 13.421 14.464 1.00 . A A . 140 SER CB 1 1
1 2200 1 1 140 SER H H -10.533 11.256 15.862 1.00 . A A . 140 SER H 1 1
1 2201 1 1 140 SER HA H -11.625 13.936 16.038 1.00 . A A . 140 SER HA 1 1
1 2202 1 1 140 SER HB2 H -9.417 12.829 14.763 1.00 . A A . 140 SER HB2 1 1
1 2203 1 1 140 SER HB3 H -10.530 13.186 13.442 1.00 . A A . 140 SER HB3 1 1
1 2204 1 1 140 SER HG H -9.103 14.888 15.037 1.00 . A A . 140 SER HG 1 1
1 2205 1 1 140 SER N N -11.158 11.932 16.198 1.00 . A A . 140 SER N 1 1
1 2206 1 1 140 SER O O -13.799 12.684 15.074 1.00 . A A . 140 SER O 1 1
1 2207 1 1 140 SER OG O -9.921 14.793 14.543 1.00 . A A . 140 SER OG 1 1
2 2208 1 1 1 MET C C 2.412 1.424 -1.685 1.00 . A A . 1 MET C 1 1
2 2209 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
2 2210 1 1 1 MET CB C 1.317 -0.728 -2.342 1.00 . A A . 1 MET CB 1 1
2 2211 1 1 1 MET CE C 4.399 -2.055 -3.847 1.00 . A A . 1 MET CE 1 1
2 2212 1 1 1 MET CG C 1.884 -2.096 -2.683 1.00 . A A . 1 MET CG 1 1
2 2213 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
2 2214 1 1 1 MET HA H 3.019 -0.525 -1.061 1.00 . A A . 1 MET HA 1 1
2 2215 1 1 1 MET HB2 H 0.294 -0.856 -2.021 1.00 . A A . 1 MET HB2 1 1
2 2216 1 1 1 MET HB3 H 1.332 -0.124 -3.237 1.00 . A A . 1 MET HB3 1 1
2 2217 1 1 1 MET HE1 H 5.001 -1.929 -4.734 1.00 . A A . 1 MET HE1 1 1
2 2218 1 1 1 MET HE2 H 4.555 -1.217 -3.184 1.00 . A A . 1 MET HE2 1 1
2 2219 1 1 1 MET HE3 H 4.683 -2.969 -3.346 1.00 . A A . 1 MET HE3 1 1
2 2220 1 1 1 MET HG2 H 2.618 -2.363 -1.937 1.00 . A A . 1 MET HG2 1 1
2 2221 1 1 1 MET HG3 H 1.080 -2.817 -2.668 1.00 . A A . 1 MET HG3 1 1
2 2222 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
2 2223 1 1 1 MET O O 3.499 1.697 -2.193 1.00 . A A . 1 MET O 1 1
2 2224 1 1 1 MET SD S 2.670 -2.139 -4.305 1.00 . A A . 1 MET SD 1 1
2 2225 1 1 2 ALA C C 1.731 4.618 -0.637 1.00 . A A . 2 ALA C 1 1
2 2226 1 1 2 ALA CA C 1.637 3.723 -1.868 1.00 . A A . 2 ALA CA 1 1
2 2227 1 1 2 ALA CB C 0.497 4.178 -2.768 1.00 . A A . 2 ALA CB 1 1
2 2228 1 1 2 ALA H H 0.611 2.048 -1.081 1.00 . A A . 2 ALA H 1 1
2 2229 1 1 2 ALA HA H 2.558 3.801 -2.428 1.00 . A A . 2 ALA HA 1 1
2 2230 1 1 2 ALA HB1 H 0.285 5.220 -2.579 1.00 . A A . 2 ALA HB1 1 1
2 2231 1 1 2 ALA HB2 H 0.781 4.049 -3.801 1.00 . A A . 2 ALA HB2 1 1
2 2232 1 1 2 ALA HB3 H -0.383 3.588 -2.560 1.00 . A A . 2 ALA HB3 1 1
2 2233 1 1 2 ALA N N 1.457 2.327 -1.490 1.00 . A A . 2 ALA N 1 1
2 2234 1 1 2 ALA O O 2.732 5.304 -0.430 1.00 . A A . 2 ALA O 1 1
2 2235 1 1 3 HIS C C 0.103 4.611 2.568 1.00 . A A . 3 HIS C 1 1
2 2236 1 1 3 HIS CA C 0.645 5.417 1.391 1.00 . A A . 3 HIS CA 1 1
2 2237 1 1 3 HIS CB C -0.213 6.662 1.171 1.00 . A A . 3 HIS CB 1 1
2 2238 1 1 3 HIS CD2 C 0.110 8.023 -1.013 1.00 . A A . 3 HIS CD2 1 1
2 2239 1 1 3 HIS CE1 C 1.826 9.235 -0.384 1.00 . A A . 3 HIS CE1 1 1
2 2240 1 1 3 HIS CG C 0.415 7.669 0.257 1.00 . A A . 3 HIS CG 1 1
2 2241 1 1 3 HIS H H -0.087 4.038 -0.039 1.00 . A A . 3 HIS H 1 1
2 2242 1 1 3 HIS HA H 1.656 5.722 1.615 1.00 . A A . 3 HIS HA 1 1
2 2243 1 1 3 HIS HB2 H -1.159 6.368 0.740 1.00 . A A . 3 HIS HB2 1 1
2 2244 1 1 3 HIS HB3 H -0.391 7.142 2.123 1.00 . A A . 3 HIS HB3 1 1
2 2245 1 1 3 HIS HD1 H 1.949 8.423 1.489 1.00 . A A . 3 HIS HD1 1 1
2 2246 1 1 3 HIS HD2 H -0.686 7.616 -1.620 1.00 . A A . 3 HIS HD2 1 1
2 2247 1 1 3 HIS HE1 H 2.633 9.952 -0.386 1.00 . A A . 3 HIS HE1 1 1
2 2248 1 1 3 HIS N N 0.681 4.606 0.179 1.00 . A A . 3 HIS N 1 1
2 2249 1 1 3 HIS ND1 N 1.495 8.446 0.622 1.00 . A A . 3 HIS ND1 1 1
2 2250 1 1 3 HIS NE2 N 1.001 8.998 -1.389 1.00 . A A . 3 HIS NE2 1 1
2 2251 1 1 3 HIS O O -0.487 3.546 2.385 1.00 . A A . 3 HIS O 1 1
2 2252 1 1 4 HIS C C -0.628 5.471 6.023 1.00 . A A . 4 HIS C 1 1
2 2253 1 1 4 HIS CA C -0.163 4.456 4.983 1.00 . A A . 4 HIS CA 1 1
2 2254 1 1 4 HIS CB C 0.945 3.580 5.568 1.00 . A A . 4 HIS CB 1 1
2 2255 1 1 4 HIS CD2 C 1.042 2.544 7.944 1.00 . A A . 4 HIS CD2 1 1
2 2256 1 1 4 HIS CE1 C -0.782 1.332 7.839 1.00 . A A . 4 HIS CE1 1 1
2 2257 1 1 4 HIS CG C 0.496 2.735 6.720 1.00 . A A . 4 HIS CG 1 1
2 2258 1 1 4 HIS H H 0.782 5.980 3.857 1.00 . A A . 4 HIS H 1 1
2 2259 1 1 4 HIS HA H -0.999 3.830 4.710 1.00 . A A . 4 HIS HA 1 1
2 2260 1 1 4 HIS HB2 H 1.317 2.919 4.798 1.00 . A A . 4 HIS HB2 1 1
2 2261 1 1 4 HIS HB3 H 1.751 4.212 5.913 1.00 . A A . 4 HIS HB3 1 1
2 2262 1 1 4 HIS HD1 H -1.263 1.886 5.929 1.00 . A A . 4 HIS HD1 1 1
2 2263 1 1 4 HIS HD2 H 1.948 2.997 8.320 1.00 . A A . 4 HIS HD2 1 1
2 2264 1 1 4 HIS HE1 H -1.584 0.657 8.100 1.00 . A A . 4 HIS HE1 1 1
2 2265 1 1 4 HIS N N 0.306 5.127 3.776 1.00 . A A . 4 HIS N 1 1
2 2266 1 1 4 HIS ND1 N -0.645 1.961 6.686 1.00 . A A . 4 HIS ND1 1 1
2 2267 1 1 4 HIS NE2 N 0.228 1.669 8.620 1.00 . A A . 4 HIS NE2 1 1
2 2268 1 1 4 HIS O O -1.667 5.291 6.659 1.00 . A A . 4 HIS O 1 1
2 2269 1 1 5 HIS C C -0.893 8.745 6.471 1.00 . A A . 5 HIS C 1 1
2 2270 1 1 5 HIS CA C -0.184 7.580 7.155 1.00 . A A . 5 HIS CA 1 1
2 2271 1 1 5 HIS CB C 1.080 8.078 7.856 1.00 . A A . 5 HIS CB 1 1
2 2272 1 1 5 HIS CD2 C 2.009 5.818 8.728 1.00 . A A . 5 HIS CD2 1 1
2 2273 1 1 5 HIS CE1 C 2.326 6.389 10.821 1.00 . A A . 5 HIS CE1 1 1
2 2274 1 1 5 HIS CG C 1.628 7.111 8.860 1.00 . A A . 5 HIS CG 1 1
2 2275 1 1 5 HIS H H 0.963 6.623 5.655 1.00 . A A . 5 HIS H 1 1
2 2276 1 1 5 HIS HA H -0.849 7.152 7.890 1.00 . A A . 5 HIS HA 1 1
2 2277 1 1 5 HIS HB2 H 1.846 8.258 7.117 1.00 . A A . 5 HIS HB2 1 1
2 2278 1 1 5 HIS HB3 H 0.858 9.001 8.371 1.00 . A A . 5 HIS HB3 1 1
2 2279 1 1 5 HIS HD1 H 1.658 8.309 10.592 1.00 . A A . 5 HIS HD1 1 1
2 2280 1 1 5 HIS HD2 H 1.980 5.230 7.821 1.00 . A A . 5 HIS HD2 1 1
2 2281 1 1 5 HIS HE1 H 2.588 6.351 11.868 1.00 . A A . 5 HIS HE1 1 1
2 2282 1 1 5 HIS N N 0.148 6.536 6.191 1.00 . A A . 5 HIS N 1 1
2 2283 1 1 5 HIS ND1 N 1.838 7.437 10.183 1.00 . A A . 5 HIS ND1 1 1
2 2284 1 1 5 HIS NE2 N 2.439 5.393 9.961 1.00 . A A . 5 HIS NE2 1 1
2 2285 1 1 5 HIS O O -0.250 9.652 5.941 1.00 . A A . 5 HIS O 1 1
2 2286 1 1 6 HIS C C -4.509 9.500 6.048 1.00 . A A . 6 HIS C 1 1
2 2287 1 1 6 HIS CA C -3.018 9.767 5.866 1.00 . A A . 6 HIS CA 1 1
2 2288 1 1 6 HIS CB C -2.686 9.879 4.378 1.00 . A A . 6 HIS CB 1 1
2 2289 1 1 6 HIS CD2 C -0.957 11.763 3.949 1.00 . A A . 6 HIS CD2 1 1
2 2290 1 1 6 HIS CE1 C -2.338 13.312 3.243 1.00 . A A . 6 HIS CE1 1 1
2 2291 1 1 6 HIS CG C -2.203 11.237 3.972 1.00 . A A . 6 HIS CG 1 1
2 2292 1 1 6 HIS H H -2.677 7.965 6.923 1.00 . A A . 6 HIS H 1 1
2 2293 1 1 6 HIS HA H -2.771 10.699 6.352 1.00 . A A . 6 HIS HA 1 1
2 2294 1 1 6 HIS HB2 H -1.912 9.166 4.134 1.00 . A A . 6 HIS HB2 1 1
2 2295 1 1 6 HIS HB3 H -3.571 9.654 3.800 1.00 . A A . 6 HIS HB3 1 1
2 2296 1 1 6 HIS HD1 H -4.018 12.159 3.427 1.00 . A A . 6 HIS HD1 1 1
2 2297 1 1 6 HIS HD2 H -0.043 11.262 4.237 1.00 . A A . 6 HIS HD2 1 1
2 2298 1 1 6 HIS HE1 H -2.731 14.247 2.872 1.00 . A A . 6 HIS HE1 1 1
2 2299 1 1 6 HIS N N -2.222 8.714 6.485 1.00 . A A . 6 HIS N 1 1
2 2300 1 1 6 HIS ND1 N -3.046 12.233 3.524 1.00 . A A . 6 HIS ND1 1 1
2 2301 1 1 6 HIS NE2 N -1.067 13.054 3.492 1.00 . A A . 6 HIS NE2 1 1
2 2302 1 1 6 HIS O O -4.902 8.567 6.750 1.00 . A A . 6 HIS O 1 1
2 2303 1 1 7 HIS C C -7.218 8.786 5.047 1.00 . A A . 7 HIS C 1 1
2 2304 1 1 7 HIS CA C -6.784 10.176 5.504 1.00 . A A . 7 HIS CA 1 1
2 2305 1 1 7 HIS CB C -7.481 11.244 4.661 1.00 . A A . 7 HIS CB 1 1
2 2306 1 1 7 HIS CD2 C -6.667 13.277 6.051 1.00 . A A . 7 HIS CD2 1 1
2 2307 1 1 7 HIS CE1 C -6.252 14.652 4.394 1.00 . A A . 7 HIS CE1 1 1
2 2308 1 1 7 HIS CG C -6.963 12.629 4.900 1.00 . A A . 7 HIS CG 1 1
2 2309 1 1 7 HIS H H -4.963 11.048 4.867 1.00 . A A . 7 HIS H 1 1
2 2310 1 1 7 HIS HA H -7.065 10.306 6.538 1.00 . A A . 7 HIS HA 1 1
2 2311 1 1 7 HIS HB2 H -7.343 11.014 3.615 1.00 . A A . 7 HIS HB2 1 1
2 2312 1 1 7 HIS HB3 H -8.538 11.240 4.888 1.00 . A A . 7 HIS HB3 1 1
2 2313 1 1 7 HIS HD1 H -6.807 13.342 2.924 1.00 . A A . 7 HIS HD1 1 1
2 2314 1 1 7 HIS HD2 H -6.758 12.880 7.052 1.00 . A A . 7 HIS HD2 1 1
2 2315 1 1 7 HIS HE1 H -5.961 15.528 3.835 1.00 . A A . 7 HIS HE1 1 1
2 2316 1 1 7 HIS N N -5.336 10.324 5.412 1.00 . A A . 7 HIS N 1 1
2 2317 1 1 7 HIS ND1 N -6.693 13.518 3.881 1.00 . A A . 7 HIS ND1 1 1
2 2318 1 1 7 HIS NE2 N -6.227 14.532 5.709 1.00 . A A . 7 HIS NE2 1 1
2 2319 1 1 7 HIS O O -6.400 7.989 4.587 1.00 . A A . 7 HIS O 1 1
2 2320 1 1 8 HIS C C -9.513 7.238 3.326 1.00 . A A . 8 HIS C 1 1
2 2321 1 1 8 HIS CA C -9.053 7.209 4.780 1.00 . A A . 8 HIS CA 1 1
2 2322 1 1 8 HIS CB C -10.219 6.819 5.689 1.00 . A A . 8 HIS CB 1 1
2 2323 1 1 8 HIS CD2 C -9.333 7.016 8.118 1.00 . A A . 8 HIS CD2 1 1
2 2324 1 1 8 HIS CE1 C -10.558 8.713 8.770 1.00 . A A . 8 HIS CE1 1 1
2 2325 1 1 8 HIS CG C -10.113 7.380 7.073 1.00 . A A . 8 HIS CG 1 1
2 2326 1 1 8 HIS H H -9.112 9.179 5.552 1.00 . A A . 8 HIS H 1 1
2 2327 1 1 8 HIS HA H -8.268 6.474 4.881 1.00 . A A . 8 HIS HA 1 1
2 2328 1 1 8 HIS HB2 H -11.141 7.180 5.255 1.00 . A A . 8 HIS HB2 1 1
2 2329 1 1 8 HIS HB3 H -10.262 5.743 5.768 1.00 . A A . 8 HIS HB3 1 1
2 2330 1 1 8 HIS HD1 H -11.533 8.933 6.985 1.00 . A A . 8 HIS HD1 1 1
2 2331 1 1 8 HIS HD2 H -8.612 6.211 8.131 1.00 . A A . 8 HIS HD2 1 1
2 2332 1 1 8 HIS HE1 H -10.990 9.496 9.375 1.00 . A A . 8 HIS HE1 1 1
2 2333 1 1 8 HIS N N -8.510 8.503 5.179 1.00 . A A . 8 HIS N 1 1
2 2334 1 1 8 HIS ND1 N -10.869 8.445 7.514 1.00 . A A . 8 HIS ND1 1 1
2 2335 1 1 8 HIS NE2 N -9.629 7.859 9.161 1.00 . A A . 8 HIS NE2 1 1
2 2336 1 1 8 HIS O O -10.545 7.826 3.003 1.00 . A A . 8 HIS O 1 1
2 2337 1 1 9 ALA C C -8.136 5.608 0.285 1.00 . A A . 9 ALA C 1 1
2 2338 1 1 9 ALA CA C -9.070 6.552 1.033 1.00 . A A . 9 ALA CA 1 1
2 2339 1 1 9 ALA CB C -9.009 7.947 0.430 1.00 . A A . 9 ALA CB 1 1
2 2340 1 1 9 ALA H H -7.931 6.150 2.771 1.00 . A A . 9 ALA H 1 1
2 2341 1 1 9 ALA HA H -10.084 6.190 0.938 1.00 . A A . 9 ALA HA 1 1
2 2342 1 1 9 ALA HB1 H -9.953 8.449 0.587 1.00 . A A . 9 ALA HB1 1 1
2 2343 1 1 9 ALA HB2 H -8.218 8.510 0.904 1.00 . A A . 9 ALA HB2 1 1
2 2344 1 1 9 ALA HB3 H -8.813 7.873 -0.630 1.00 . A A . 9 ALA HB3 1 1
2 2345 1 1 9 ALA N N -8.741 6.600 2.452 1.00 . A A . 9 ALA N 1 1
2 2346 1 1 9 ALA O O -8.581 4.776 -0.505 1.00 . A A . 9 ALA O 1 1
2 2347 1 1 10 MET C C -5.750 3.540 0.569 1.00 . A A . 10 MET C 1 1
2 2348 1 1 10 MET CA C -5.841 4.901 -0.113 1.00 . A A . 10 MET CA 1 1
2 2349 1 1 10 MET CB C -4.473 5.586 -0.095 1.00 . A A . 10 MET CB 1 1
2 2350 1 1 10 MET CE C -6.533 7.310 -2.514 1.00 . A A . 10 MET CE 1 1
2 2351 1 1 10 MET CG C -4.491 6.994 -0.667 1.00 . A A . 10 MET CG 1 1
2 2352 1 1 10 MET H H -6.543 6.425 1.177 1.00 . A A . 10 MET H 1 1
2 2353 1 1 10 MET HA H -6.148 4.757 -1.138 1.00 . A A . 10 MET HA 1 1
2 2354 1 1 10 MET HB2 H -4.124 5.639 0.925 1.00 . A A . 10 MET HB2 1 1
2 2355 1 1 10 MET HB3 H -3.780 4.995 -0.674 1.00 . A A . 10 MET HB3 1 1
2 2356 1 1 10 MET HE1 H -6.751 8.027 -3.292 1.00 . A A . 10 MET HE1 1 1
2 2357 1 1 10 MET HE2 H -7.044 6.383 -2.726 1.00 . A A . 10 MET HE2 1 1
2 2358 1 1 10 MET HE3 H -6.869 7.698 -1.563 1.00 . A A . 10 MET HE3 1 1
2 2359 1 1 10 MET HG2 H -5.281 7.553 -0.188 1.00 . A A . 10 MET HG2 1 1
2 2360 1 1 10 MET HG3 H -3.542 7.465 -0.457 1.00 . A A . 10 MET HG3 1 1
2 2361 1 1 10 MET N N -6.838 5.743 0.537 1.00 . A A . 10 MET N 1 1
2 2362 1 1 10 MET O O -5.699 2.504 -0.094 1.00 . A A . 10 MET O 1 1
2 2363 1 1 10 MET SD S -4.767 7.017 -2.449 1.00 . A A . 10 MET SD 1 1
2 2364 1 1 11 VAL C C -7.035 1.772 2.990 1.00 . A A . 11 VAL C 1 1
2 2365 1 1 11 VAL CA C -5.647 2.316 2.671 1.00 . A A . 11 VAL CA 1 1
2 2366 1 1 11 VAL CB C -4.876 2.529 3.987 1.00 . A A . 11 VAL CB 1 1
2 2367 1 1 11 VAL CG1 C -4.321 1.209 4.501 1.00 . A A . 11 VAL CG1 1 1
2 2368 1 1 11 VAL CG2 C -3.761 3.545 3.793 1.00 . A A . 11 VAL CG2 1 1
2 2369 1 1 11 VAL H H -5.774 4.407 2.371 1.00 . A A . 11 VAL H 1 1
2 2370 1 1 11 VAL HA H -5.112 1.587 2.079 1.00 . A A . 11 VAL HA 1 1
2 2371 1 1 11 VAL HB H -5.563 2.916 4.725 1.00 . A A . 11 VAL HB 1 1
2 2372 1 1 11 VAL HG11 H -4.730 0.396 3.919 1.00 . A A . 11 VAL HG11 1 1
2 2373 1 1 11 VAL HG12 H -3.245 1.211 4.412 1.00 . A A . 11 VAL HG12 1 1
2 2374 1 1 11 VAL HG13 H -4.597 1.082 5.538 1.00 . A A . 11 VAL HG13 1 1
2 2375 1 1 11 VAL HG21 H -3.028 3.429 4.577 1.00 . A A . 11 VAL HG21 1 1
2 2376 1 1 11 VAL HG22 H -3.290 3.385 2.833 1.00 . A A . 11 VAL HG22 1 1
2 2377 1 1 11 VAL HG23 H -4.172 4.543 3.829 1.00 . A A . 11 VAL HG23 1 1
2 2378 1 1 11 VAL N N -5.731 3.550 1.899 1.00 . A A . 11 VAL N 1 1
2 2379 1 1 11 VAL O O -7.191 0.595 3.317 1.00 . A A . 11 VAL O 1 1
2 2380 1 1 12 ILE C C -10.056 1.588 1.949 1.00 . A A . 12 ILE C 1 1
2 2381 1 1 12 ILE CA C -9.415 2.241 3.169 1.00 . A A . 12 ILE CA 1 1
2 2382 1 1 12 ILE CB C -10.271 3.447 3.599 1.00 . A A . 12 ILE CB 1 1
2 2383 1 1 12 ILE CD1 C -11.173 3.317 5.976 1.00 . A A . 12 ILE CD1 1 1
2 2384 1 1 12 ILE CG1 C -11.407 2.992 4.517 1.00 . A A . 12 ILE CG1 1 1
2 2385 1 1 12 ILE CG2 C -10.825 4.166 2.379 1.00 . A A . 12 ILE CG2 1 1
2 2386 1 1 12 ILE H H -7.851 3.560 2.627 1.00 . A A . 12 ILE H 1 1
2 2387 1 1 12 ILE HA H -9.400 1.528 3.980 1.00 . A A . 12 ILE HA 1 1
2 2388 1 1 12 ILE HB H -9.637 4.136 4.137 1.00 . A A . 12 ILE HB 1 1
2 2389 1 1 12 ILE HD11 H -10.112 3.305 6.182 1.00 . A A . 12 ILE HD11 1 1
2 2390 1 1 12 ILE HD12 H -11.573 4.295 6.196 1.00 . A A . 12 ILE HD12 1 1
2 2391 1 1 12 ILE HD13 H -11.666 2.579 6.593 1.00 . A A . 12 ILE HD13 1 1
2 2392 1 1 12 ILE HG12 H -12.322 3.475 4.214 1.00 . A A . 12 ILE HG12 1 1
2 2393 1 1 12 ILE HG13 H -11.524 1.921 4.430 1.00 . A A . 12 ILE HG13 1 1
2 2394 1 1 12 ILE HG21 H -10.061 4.223 1.617 1.00 . A A . 12 ILE HG21 1 1
2 2395 1 1 12 ILE HG22 H -11.675 3.622 1.995 1.00 . A A . 12 ILE HG22 1 1
2 2396 1 1 12 ILE HG23 H -11.131 5.164 2.656 1.00 . A A . 12 ILE HG23 1 1
2 2397 1 1 12 ILE N N -8.040 2.636 2.892 1.00 . A A . 12 ILE N 1 1
2 2398 1 1 12 ILE O O -10.947 0.749 2.077 1.00 . A A . 12 ILE O 1 1
2 2399 1 1 13 ASP C C -9.399 0.132 -0.847 1.00 . A A . 13 ASP C 1 1
2 2400 1 1 13 ASP CA C -10.119 1.426 -0.479 1.00 . A A . 13 ASP CA 1 1
2 2401 1 1 13 ASP CB C -9.977 2.444 -1.612 1.00 . A A . 13 ASP CB 1 1
2 2402 1 1 13 ASP CG C -10.305 1.851 -2.968 1.00 . A A . 13 ASP CG 1 1
2 2403 1 1 13 ASP H H -8.881 2.649 0.728 1.00 . A A . 13 ASP H 1 1
2 2404 1 1 13 ASP HA H -11.166 1.211 -0.330 1.00 . A A . 13 ASP HA 1 1
2 2405 1 1 13 ASP HB2 H -10.647 3.271 -1.430 1.00 . A A . 13 ASP HB2 1 1
2 2406 1 1 13 ASP HB3 H -8.960 2.808 -1.634 1.00 . A A . 13 ASP HB3 1 1
2 2407 1 1 13 ASP N N -9.593 1.976 0.765 1.00 . A A . 13 ASP N 1 1
2 2408 1 1 13 ASP O O -9.905 -0.669 -1.634 1.00 . A A . 13 ASP O 1 1
2 2409 1 1 13 ASP OD1 O -11.495 1.567 -3.218 1.00 . A A . 13 ASP OD1 1 1
2 2410 1 1 13 ASP OD2 O -9.372 1.669 -3.778 1.00 . A A . 13 ASP OD2 1 1
2 2411 1 1 14 HIS C C -7.897 -2.428 0.318 1.00 . A A . 14 HIS C 1 1
2 2412 1 1 14 HIS CA C -7.426 -1.261 -0.544 1.00 . A A . 14 HIS CA 1 1
2 2413 1 1 14 HIS CB C -5.944 -0.988 -0.287 1.00 . A A . 14 HIS CB 1 1
2 2414 1 1 14 HIS CD2 C -4.644 0.176 -2.206 1.00 . A A . 14 HIS CD2 1 1
2 2415 1 1 14 HIS CE1 C -4.012 -1.617 -3.298 1.00 . A A . 14 HIS CE1 1 1
2 2416 1 1 14 HIS CG C -5.125 -0.898 -1.538 1.00 . A A . 14 HIS CG 1 1
2 2417 1 1 14 HIS H H -7.866 0.611 0.343 1.00 . A A . 14 HIS H 1 1
2 2418 1 1 14 HIS HA H -7.560 -1.520 -1.583 1.00 . A A . 14 HIS HA 1 1
2 2419 1 1 14 HIS HB2 H -5.844 -0.052 0.242 1.00 . A A . 14 HIS HB2 1 1
2 2420 1 1 14 HIS HB3 H -5.537 -1.784 0.320 1.00 . A A . 14 HIS HB3 1 1
2 2421 1 1 14 HIS HD1 H -4.903 -2.938 -2.016 1.00 . A A . 14 HIS HD1 1 1
2 2422 1 1 14 HIS HD2 H -4.777 1.214 -1.933 1.00 . A A . 14 HIS HD2 1 1
2 2423 1 1 14 HIS HE1 H -3.561 -2.266 -4.033 1.00 . A A . 14 HIS HE1 1 1
2 2424 1 1 14 HIS N N -8.216 -0.065 -0.275 1.00 . A A . 14 HIS N 1 1
2 2425 1 1 14 HIS ND1 N -4.712 -2.006 -2.248 1.00 . A A . 14 HIS ND1 1 1
2 2426 1 1 14 HIS NE2 N -3.956 -0.297 -3.296 1.00 . A A . 14 HIS NE2 1 1
2 2427 1 1 14 HIS O O -8.135 -3.527 -0.184 1.00 . A A . 14 HIS O 1 1
2 2428 1 1 15 ILE C C -9.811 -3.803 2.118 1.00 . A A . 15 ILE C 1 1
2 2429 1 1 15 ILE CA C -8.472 -3.213 2.548 1.00 . A A . 15 ILE CA 1 1
2 2430 1 1 15 ILE CB C -8.604 -2.659 3.980 1.00 . A A . 15 ILE CB 1 1
2 2431 1 1 15 ILE CD1 C -7.332 -1.272 5.692 1.00 . A A . 15 ILE CD1 1 1
2 2432 1 1 15 ILE CG1 C -7.241 -2.196 4.498 1.00 . A A . 15 ILE CG1 1 1
2 2433 1 1 15 ILE CG2 C -9.198 -3.713 4.902 1.00 . A A . 15 ILE CG2 1 1
2 2434 1 1 15 ILE H H -7.825 -1.287 1.958 1.00 . A A . 15 ILE H 1 1
2 2435 1 1 15 ILE HA H -7.730 -3.998 2.554 1.00 . A A . 15 ILE HA 1 1
2 2436 1 1 15 ILE HB H -9.278 -1.817 3.955 1.00 . A A . 15 ILE HB 1 1
2 2437 1 1 15 ILE HD11 H -7.178 -1.838 6.599 1.00 . A A . 15 ILE HD11 1 1
2 2438 1 1 15 ILE HD12 H -6.576 -0.505 5.613 1.00 . A A . 15 ILE HD12 1 1
2 2439 1 1 15 ILE HD13 H -8.309 -0.812 5.718 1.00 . A A . 15 ILE HD13 1 1
2 2440 1 1 15 ILE HG12 H -6.662 -3.058 4.790 1.00 . A A . 15 ILE HG12 1 1
2 2441 1 1 15 ILE HG13 H -6.724 -1.670 3.709 1.00 . A A . 15 ILE HG13 1 1
2 2442 1 1 15 ILE HG21 H -8.704 -4.659 4.733 1.00 . A A . 15 ILE HG21 1 1
2 2443 1 1 15 ILE HG22 H -9.055 -3.413 5.929 1.00 . A A . 15 ILE HG22 1 1
2 2444 1 1 15 ILE HG23 H -10.253 -3.817 4.700 1.00 . A A . 15 ILE HG23 1 1
2 2445 1 1 15 ILE N N -8.029 -2.182 1.617 1.00 . A A . 15 ILE N 1 1
2 2446 1 1 15 ILE O O -10.133 -4.945 2.449 1.00 . A A . 15 ILE O 1 1
2 2447 1 1 16 LEU C C -11.778 -4.806 0.180 1.00 . A A . 16 LEU C 1 1
2 2448 1 1 16 LEU CA C -11.890 -3.465 0.899 1.00 . A A . 16 LEU CA 1 1
2 2449 1 1 16 LEU CB C -12.496 -2.420 -0.038 1.00 . A A . 16 LEU CB 1 1
2 2450 1 1 16 LEU CD1 C -14.716 -3.530 0.313 1.00 . A A . 16 LEU CD1 1 1
2 2451 1 1 16 LEU CD2 C -14.540 -1.543 -1.196 1.00 . A A . 16 LEU CD2 1 1
2 2452 1 1 16 LEU CG C -13.834 -2.788 -0.680 1.00 . A A . 16 LEU CG 1 1
2 2453 1 1 16 LEU H H -10.276 -2.120 1.146 1.00 . A A . 16 LEU H 1 1
2 2454 1 1 16 LEU HA H -12.535 -3.584 1.757 1.00 . A A . 16 LEU HA 1 1
2 2455 1 1 16 LEU HB2 H -12.640 -1.512 0.527 1.00 . A A . 16 LEU HB2 1 1
2 2456 1 1 16 LEU HB3 H -11.786 -2.238 -0.833 1.00 . A A . 16 LEU HB3 1 1
2 2457 1 1 16 LEU HD11 H -14.569 -4.593 0.201 1.00 . A A . 16 LEU HD11 1 1
2 2458 1 1 16 LEU HD12 H -15.752 -3.288 0.125 1.00 . A A . 16 LEU HD12 1 1
2 2459 1 1 16 LEU HD13 H -14.454 -3.233 1.318 1.00 . A A . 16 LEU HD13 1 1
2 2460 1 1 16 LEU HD21 H -15.400 -1.334 -0.577 1.00 . A A . 16 LEU HD21 1 1
2 2461 1 1 16 LEU HD22 H -14.861 -1.707 -2.214 1.00 . A A . 16 LEU HD22 1 1
2 2462 1 1 16 LEU HD23 H -13.860 -0.704 -1.163 1.00 . A A . 16 LEU HD23 1 1
2 2463 1 1 16 LEU HG H -13.655 -3.445 -1.521 1.00 . A A . 16 LEU HG 1 1
2 2464 1 1 16 LEU N N -10.586 -3.020 1.378 1.00 . A A . 16 LEU N 1 1
2 2465 1 1 16 LEU O O -12.499 -5.753 0.492 1.00 . A A . 16 LEU O 1 1
2 2466 1 1 17 LYS C C -10.203 -7.240 -0.636 1.00 . A A . 17 LYS C 1 1
2 2467 1 1 17 LYS CA C -10.655 -6.103 -1.547 1.00 . A A . 17 LYS CA 1 1
2 2468 1 1 17 LYS CB C -9.615 -5.872 -2.646 1.00 . A A . 17 LYS CB 1 1
2 2469 1 1 17 LYS CD C -9.254 -5.271 -5.058 1.00 . A A . 17 LYS CD 1 1
2 2470 1 1 17 LYS CE C -7.949 -4.511 -4.884 1.00 . A A . 17 LYS CE 1 1
2 2471 1 1 17 LYS CG C -10.157 -5.114 -3.845 1.00 . A A . 17 LYS CG 1 1
2 2472 1 1 17 LYS H H -10.321 -4.089 -0.988 1.00 . A A . 17 LYS H 1 1
2 2473 1 1 17 LYS HA H -11.594 -6.376 -2.004 1.00 . A A . 17 LYS HA 1 1
2 2474 1 1 17 LYS HB2 H -8.792 -5.309 -2.232 1.00 . A A . 17 LYS HB2 1 1
2 2475 1 1 17 LYS HB3 H -9.250 -6.830 -2.987 1.00 . A A . 17 LYS HB3 1 1
2 2476 1 1 17 LYS HD2 H -9.032 -6.319 -5.197 1.00 . A A . 17 LYS HD2 1 1
2 2477 1 1 17 LYS HD3 H -9.768 -4.892 -5.930 1.00 . A A . 17 LYS HD3 1 1
2 2478 1 1 17 LYS HE2 H -8.109 -3.700 -4.191 1.00 . A A . 17 LYS HE2 1 1
2 2479 1 1 17 LYS HE3 H -7.206 -5.185 -4.483 1.00 . A A . 17 LYS HE3 1 1
2 2480 1 1 17 LYS HG2 H -11.137 -5.495 -4.088 1.00 . A A . 17 LYS HG2 1 1
2 2481 1 1 17 LYS HG3 H -10.228 -4.065 -3.595 1.00 . A A . 17 LYS HG3 1 1
2 2482 1 1 17 LYS HZ1 H -8.251 -3.792 -6.821 1.00 . A A . 17 LYS HZ1 1 1
2 2483 1 1 17 LYS HZ2 H -6.792 -4.623 -6.619 1.00 . A A . 17 LYS HZ2 1 1
2 2484 1 1 17 LYS HZ3 H -6.963 -3.054 -6.010 1.00 . A A . 17 LYS HZ3 1 1
2 2485 1 1 17 LYS N N -10.866 -4.879 -0.784 1.00 . A A . 17 LYS N 1 1
2 2486 1 1 17 LYS NZ N -7.454 -3.956 -6.174 1.00 . A A . 17 LYS NZ 1 1
2 2487 1 1 17 LYS O O -10.304 -8.414 -0.996 1.00 . A A . 17 LYS O 1 1
2 2488 1 1 18 CYS C C -10.415 -8.527 2.229 1.00 . A A . 18 CYS C 1 1
2 2489 1 1 18 CYS CA C -9.240 -7.877 1.506 1.00 . A A . 18 CYS CA 1 1
2 2490 1 1 18 CYS CB C -8.297 -7.228 2.521 1.00 . A A . 18 CYS CB 1 1
2 2491 1 1 18 CYS H H -9.652 -5.934 0.773 1.00 . A A . 18 CYS H 1 1
2 2492 1 1 18 CYS HA H -8.702 -8.638 0.963 1.00 . A A . 18 CYS HA 1 1
2 2493 1 1 18 CYS HB2 H -7.987 -6.263 2.148 1.00 . A A . 18 CYS HB2 1 1
2 2494 1 1 18 CYS HB3 H -8.822 -7.094 3.455 1.00 . A A . 18 CYS HB3 1 1
2 2495 1 1 18 CYS HG H -6.072 -7.513 3.733 1.00 . A A . 18 CYS HG 1 1
2 2496 1 1 18 CYS N N -9.707 -6.885 0.544 1.00 . A A . 18 CYS N 1 1
2 2497 1 1 18 CYS O O -10.401 -9.727 2.504 1.00 . A A . 18 CYS O 1 1
2 2498 1 1 18 CYS SG S -6.804 -8.190 2.860 1.00 . A A . 18 CYS SG 1 1
2 2499 1 1 19 VAL C C -13.648 -8.749 2.240 1.00 . A A . 19 VAL C 1 1
2 2500 1 1 19 VAL CA C -12.614 -8.224 3.229 1.00 . A A . 19 VAL CA 1 1
2 2501 1 1 19 VAL CB C -13.259 -7.128 4.096 1.00 . A A . 19 VAL CB 1 1
2 2502 1 1 19 VAL CG1 C -14.602 -6.709 3.517 1.00 . A A . 19 VAL CG1 1 1
2 2503 1 1 19 VAL CG2 C -13.414 -7.607 5.532 1.00 . A A . 19 VAL CG2 1 1
2 2504 1 1 19 VAL H H -11.384 -6.779 2.291 1.00 . A A . 19 VAL H 1 1
2 2505 1 1 19 VAL HA H -12.306 -9.032 3.877 1.00 . A A . 19 VAL HA 1 1
2 2506 1 1 19 VAL HB H -12.607 -6.266 4.095 1.00 . A A . 19 VAL HB 1 1
2 2507 1 1 19 VAL HG11 H -15.296 -7.534 3.587 1.00 . A A . 19 VAL HG11 1 1
2 2508 1 1 19 VAL HG12 H -14.986 -5.865 4.070 1.00 . A A . 19 VAL HG12 1 1
2 2509 1 1 19 VAL HG13 H -14.476 -6.433 2.480 1.00 . A A . 19 VAL HG13 1 1
2 2510 1 1 19 VAL HG21 H -14.335 -8.163 5.627 1.00 . A A . 19 VAL HG21 1 1
2 2511 1 1 19 VAL HG22 H -12.581 -8.243 5.791 1.00 . A A . 19 VAL HG22 1 1
2 2512 1 1 19 VAL HG23 H -13.437 -6.756 6.195 1.00 . A A . 19 VAL HG23 1 1
2 2513 1 1 19 VAL N N -11.431 -7.727 2.537 1.00 . A A . 19 VAL N 1 1
2 2514 1 1 19 VAL O O -14.437 -9.638 2.563 1.00 . A A . 19 VAL O 1 1
2 2515 1 1 20 PHE C C -14.104 -9.885 -0.691 1.00 . A A . 20 PHE C 1 1
2 2516 1 1 20 PHE CA C -14.578 -8.607 -0.005 1.00 . A A . 20 PHE CA 1 1
2 2517 1 1 20 PHE CB C -14.749 -7.493 -1.040 1.00 . A A . 20 PHE CB 1 1
2 2518 1 1 20 PHE CD1 C -17.093 -8.238 -1.536 1.00 . A A . 20 PHE CD1 1 1
2 2519 1 1 20 PHE CD2 C -16.623 -5.900 -1.539 1.00 . A A . 20 PHE CD2 1 1
2 2520 1 1 20 PHE CE1 C -18.414 -7.975 -1.848 1.00 . A A . 20 PHE CE1 1 1
2 2521 1 1 20 PHE CE2 C -17.942 -5.631 -1.851 1.00 . A A . 20 PHE CE2 1 1
2 2522 1 1 20 PHE CG C -16.184 -7.204 -1.378 1.00 . A A . 20 PHE CG 1 1
2 2523 1 1 20 PHE CZ C -18.839 -6.670 -2.005 1.00 . A A . 20 PHE CZ 1 1
2 2524 1 1 20 PHE H H -12.986 -7.491 0.834 1.00 . A A . 20 PHE H 1 1
2 2525 1 1 20 PHE HA H -15.529 -8.798 0.467 1.00 . A A . 20 PHE HA 1 1
2 2526 1 1 20 PHE HB2 H -14.310 -6.584 -0.655 1.00 . A A . 20 PHE HB2 1 1
2 2527 1 1 20 PHE HB3 H -14.242 -7.776 -1.950 1.00 . A A . 20 PHE HB3 1 1
2 2528 1 1 20 PHE HD1 H -16.763 -9.258 -1.412 1.00 . A A . 20 PHE HD1 1 1
2 2529 1 1 20 PHE HD2 H -15.921 -5.086 -1.419 1.00 . A A . 20 PHE HD2 1 1
2 2530 1 1 20 PHE HE1 H -19.113 -8.789 -1.968 1.00 . A A . 20 PHE HE1 1 1
2 2531 1 1 20 PHE HE2 H -18.271 -4.610 -1.973 1.00 . A A . 20 PHE HE2 1 1
2 2532 1 1 20 PHE HZ H -19.870 -6.463 -2.250 1.00 . A A . 20 PHE HZ 1 1
2 2533 1 1 20 PHE N N -13.639 -8.195 1.032 1.00 . A A . 20 PHE N 1 1
2 2534 1 1 20 PHE O O -14.886 -10.583 -1.335 1.00 . A A . 20 PHE O 1 1
2 2535 1 1 21 ASP C C -12.673 -12.632 -0.404 1.00 . A A . 21 ASP C 1 1
2 2536 1 1 21 ASP CA C -12.237 -11.377 -1.153 1.00 . A A . 21 ASP CA 1 1
2 2537 1 1 21 ASP CB C -10.711 -11.279 -1.165 1.00 . A A . 21 ASP CB 1 1
2 2538 1 1 21 ASP CG C -10.049 -12.592 -1.531 1.00 . A A . 21 ASP CG 1 1
2 2539 1 1 21 ASP H H -12.244 -9.587 -0.023 1.00 . A A . 21 ASP H 1 1
2 2540 1 1 21 ASP HA H -12.592 -11.438 -2.171 1.00 . A A . 21 ASP HA 1 1
2 2541 1 1 21 ASP HB2 H -10.410 -10.532 -1.885 1.00 . A A . 21 ASP HB2 1 1
2 2542 1 1 21 ASP HB3 H -10.368 -10.985 -0.183 1.00 . A A . 21 ASP HB3 1 1
2 2543 1 1 21 ASP N N -12.817 -10.183 -0.548 1.00 . A A . 21 ASP N 1 1
2 2544 1 1 21 ASP O O -13.040 -13.637 -1.015 1.00 . A A . 21 ASP O 1 1
2 2545 1 1 21 ASP OD1 O -10.574 -13.293 -2.422 1.00 . A A . 21 ASP OD1 1 1
2 2546 1 1 21 ASP OD2 O -9.006 -12.919 -0.928 1.00 . A A . 21 ASP OD2 1 1
2 2547 1 1 22 LYS C C -14.467 -14.101 1.486 1.00 . A A . 22 LYS C 1 1
2 2548 1 1 22 LYS CA C -13.020 -13.699 1.756 1.00 . A A . 22 LYS CA 1 1
2 2549 1 1 22 LYS CB C -12.844 -13.353 3.236 1.00 . A A . 22 LYS CB 1 1
2 2550 1 1 22 LYS CD C -10.444 -13.097 3.935 1.00 . A A . 22 LYS CD 1 1
2 2551 1 1 22 LYS CE C -9.932 -12.765 2.542 1.00 . A A . 22 LYS CE 1 1
2 2552 1 1 22 LYS CG C -11.645 -14.027 3.880 1.00 . A A . 22 LYS CG 1 1
2 2553 1 1 22 LYS H H -12.329 -11.740 1.351 1.00 . A A . 22 LYS H 1 1
2 2554 1 1 22 LYS HA H -12.377 -14.530 1.510 1.00 . A A . 22 LYS HA 1 1
2 2555 1 1 22 LYS HB2 H -12.723 -12.284 3.331 1.00 . A A . 22 LYS HB2 1 1
2 2556 1 1 22 LYS HB3 H -13.731 -13.655 3.773 1.00 . A A . 22 LYS HB3 1 1
2 2557 1 1 22 LYS HD2 H -10.732 -12.181 4.428 1.00 . A A . 22 LYS HD2 1 1
2 2558 1 1 22 LYS HD3 H -9.654 -13.577 4.496 1.00 . A A . 22 LYS HD3 1 1
2 2559 1 1 22 LYS HE2 H -9.994 -13.651 1.929 1.00 . A A . 22 LYS HE2 1 1
2 2560 1 1 22 LYS HE3 H -10.554 -11.990 2.119 1.00 . A A . 22 LYS HE3 1 1
2 2561 1 1 22 LYS HG2 H -11.905 -14.321 4.886 1.00 . A A . 22 LYS HG2 1 1
2 2562 1 1 22 LYS HG3 H -11.384 -14.903 3.303 1.00 . A A . 22 LYS HG3 1 1
2 2563 1 1 22 LYS HZ1 H -8.454 -11.395 3.090 1.00 . A A . 22 LYS HZ1 1 1
2 2564 1 1 22 LYS HZ2 H -8.175 -12.143 1.599 1.00 . A A . 22 LYS HZ2 1 1
2 2565 1 1 22 LYS HZ3 H -7.915 -12.998 3.036 1.00 . A A . 22 LYS HZ3 1 1
2 2566 1 1 22 LYS N N -12.630 -12.568 0.922 1.00 . A A . 22 LYS N 1 1
2 2567 1 1 22 LYS NZ N -8.520 -12.293 2.569 1.00 . A A . 22 LYS NZ 1 1
2 2568 1 1 22 LYS O O -14.791 -15.287 1.429 1.00 . A A . 22 LYS O 1 1
2 2569 1 1 23 ILE C C -16.918 -14.322 -0.114 1.00 . A A . 23 ILE C 1 1
2 2570 1 1 23 ILE CA C -16.742 -13.356 1.053 1.00 . A A . 23 ILE CA 1 1
2 2571 1 1 23 ILE CB C -17.496 -12.050 0.741 1.00 . A A . 23 ILE CB 1 1
2 2572 1 1 23 ILE CD1 C -17.738 -9.721 1.739 1.00 . A A . 23 ILE CD1 1 1
2 2573 1 1 23 ILE CG1 C -17.645 -11.206 2.009 1.00 . A A . 23 ILE CG1 1 1
2 2574 1 1 23 ILE CG2 C -18.860 -12.356 0.140 1.00 . A A . 23 ILE CG2 1 1
2 2575 1 1 23 ILE H H -15.012 -12.181 1.376 1.00 . A A . 23 ILE H 1 1
2 2576 1 1 23 ILE HA H -17.175 -13.796 1.939 1.00 . A A . 23 ILE HA 1 1
2 2577 1 1 23 ILE HB H -16.925 -11.495 0.013 1.00 . A A . 23 ILE HB 1 1
2 2578 1 1 23 ILE HD11 H -18.624 -9.323 2.212 1.00 . A A . 23 ILE HD11 1 1
2 2579 1 1 23 ILE HD12 H -16.865 -9.226 2.136 1.00 . A A . 23 ILE HD12 1 1
2 2580 1 1 23 ILE HD13 H -17.794 -9.552 0.673 1.00 . A A . 23 ILE HD13 1 1
2 2581 1 1 23 ILE HG12 H -18.541 -11.505 2.530 1.00 . A A . 23 ILE HG12 1 1
2 2582 1 1 23 ILE HG13 H -16.789 -11.375 2.647 1.00 . A A . 23 ILE HG13 1 1
2 2583 1 1 23 ILE HG21 H -19.533 -11.535 0.336 1.00 . A A . 23 ILE HG21 1 1
2 2584 1 1 23 ILE HG22 H -18.760 -12.492 -0.926 1.00 . A A . 23 ILE HG22 1 1
2 2585 1 1 23 ILE HG23 H -19.254 -13.258 0.583 1.00 . A A . 23 ILE HG23 1 1
2 2586 1 1 23 ILE N N -15.331 -13.105 1.319 1.00 . A A . 23 ILE N 1 1
2 2587 1 1 23 ILE O O -17.821 -15.160 -0.109 1.00 . A A . 23 ILE O 1 1
2 2588 1 1 24 CYS C C -15.449 -16.410 -2.003 1.00 . A A . 24 CYS C 1 1
2 2589 1 1 24 CYS CA C -16.107 -15.064 -2.285 1.00 . A A . 24 CYS CA 1 1
2 2590 1 1 24 CYS CB C -15.425 -14.388 -3.476 1.00 . A A . 24 CYS CB 1 1
2 2591 1 1 24 CYS H H -15.352 -13.514 -1.058 1.00 . A A . 24 CYS H 1 1
2 2592 1 1 24 CYS HA H -17.147 -15.229 -2.523 1.00 . A A . 24 CYS HA 1 1
2 2593 1 1 24 CYS HB2 H -14.651 -13.729 -3.111 1.00 . A A . 24 CYS HB2 1 1
2 2594 1 1 24 CYS HB3 H -14.978 -15.146 -4.102 1.00 . A A . 24 CYS HB3 1 1
2 2595 1 1 24 CYS HG H -17.441 -12.846 -3.714 1.00 . A A . 24 CYS HG 1 1
2 2596 1 1 24 CYS N N -16.049 -14.200 -1.111 1.00 . A A . 24 CYS N 1 1
2 2597 1 1 24 CYS O O -15.780 -17.419 -2.626 1.00 . A A . 24 CYS O 1 1
2 2598 1 1 24 CYS SG S -16.541 -13.407 -4.506 1.00 . A A . 24 CYS SG 1 1
2 2599 1 1 25 LYS C C -14.780 -18.710 -0.214 1.00 . A A . 25 LYS C 1 1
2 2600 1 1 25 LYS CA C -13.805 -17.641 -0.695 1.00 . A A . 25 LYS CA 1 1
2 2601 1 1 25 LYS CB C -12.772 -17.349 0.396 1.00 . A A . 25 LYS CB 1 1
2 2602 1 1 25 LYS CD C -10.591 -18.261 1.246 1.00 . A A . 25 LYS CD 1 1
2 2603 1 1 25 LYS CE C -9.877 -19.575 0.968 1.00 . A A . 25 LYS CE 1 1
2 2604 1 1 25 LYS CG C -11.362 -17.778 0.029 1.00 . A A . 25 LYS CG 1 1
2 2605 1 1 25 LYS H H -14.292 -15.583 -0.598 1.00 . A A . 25 LYS H 1 1
2 2606 1 1 25 LYS HA H -13.295 -18.005 -1.574 1.00 . A A . 25 LYS HA 1 1
2 2607 1 1 25 LYS HB2 H -12.764 -16.287 0.593 1.00 . A A . 25 LYS HB2 1 1
2 2608 1 1 25 LYS HB3 H -13.061 -17.871 1.297 1.00 . A A . 25 LYS HB3 1 1
2 2609 1 1 25 LYS HD2 H -9.858 -17.516 1.516 1.00 . A A . 25 LYS HD2 1 1
2 2610 1 1 25 LYS HD3 H -11.282 -18.403 2.065 1.00 . A A . 25 LYS HD3 1 1
2 2611 1 1 25 LYS HE2 H -10.612 -20.319 0.699 1.00 . A A . 25 LYS HE2 1 1
2 2612 1 1 25 LYS HE3 H -9.194 -19.431 0.144 1.00 . A A . 25 LYS HE3 1 1
2 2613 1 1 25 LYS HG2 H -11.416 -18.581 -0.692 1.00 . A A . 25 LYS HG2 1 1
2 2614 1 1 25 LYS HG3 H -10.841 -16.936 -0.405 1.00 . A A . 25 LYS HG3 1 1
2 2615 1 1 25 LYS HZ1 H -9.382 -19.505 2.996 1.00 . A A . 25 LYS HZ1 1 1
2 2616 1 1 25 LYS HZ2 H -8.093 -19.939 1.991 1.00 . A A . 25 LYS HZ2 1 1
2 2617 1 1 25 LYS HZ3 H -9.316 -21.058 2.328 1.00 . A A . 25 LYS HZ3 1 1
2 2618 1 1 25 LYS N N -14.512 -16.419 -1.061 1.00 . A A . 25 LYS N 1 1
2 2619 1 1 25 LYS NZ N -9.114 -20.053 2.153 1.00 . A A . 25 LYS NZ 1 1
2 2620 1 1 25 LYS O O -14.854 -19.798 -0.785 1.00 . A A . 25 LYS O 1 1
2 2621 1 1 26 ILE C C -17.805 -19.294 0.606 1.00 . A A . 26 ILE C 1 1
2 2622 1 1 26 ILE CA C -16.500 -19.327 1.394 1.00 . A A . 26 ILE CA 1 1
2 2623 1 1 26 ILE CB C -16.798 -19.016 2.872 1.00 . A A . 26 ILE CB 1 1
2 2624 1 1 26 ILE CD1 C -17.150 -20.128 5.134 1.00 . A A . 26 ILE CD1 1 1
2 2625 1 1 26 ILE CG1 C -17.117 -20.305 3.633 1.00 . A A . 26 ILE CG1 1 1
2 2626 1 1 26 ILE CG2 C -17.951 -18.029 2.984 1.00 . A A . 26 ILE CG2 1 1
2 2627 1 1 26 ILE H H -15.423 -17.511 1.251 1.00 . A A . 26 ILE H 1 1
2 2628 1 1 26 ILE HA H -16.080 -20.320 1.333 1.00 . A A . 26 ILE HA 1 1
2 2629 1 1 26 ILE HB H -15.921 -18.559 3.305 1.00 . A A . 26 ILE HB 1 1
2 2630 1 1 26 ILE HD11 H -17.034 -21.089 5.613 1.00 . A A . 26 ILE HD11 1 1
2 2631 1 1 26 ILE HD12 H -16.348 -19.473 5.438 1.00 . A A . 26 ILE HD12 1 1
2 2632 1 1 26 ILE HD13 H -18.097 -19.695 5.425 1.00 . A A . 26 ILE HD13 1 1
2 2633 1 1 26 ILE HG12 H -18.083 -20.669 3.321 1.00 . A A . 26 ILE HG12 1 1
2 2634 1 1 26 ILE HG13 H -16.366 -21.046 3.401 1.00 . A A . 26 ILE HG13 1 1
2 2635 1 1 26 ILE HG21 H -18.008 -17.656 3.996 1.00 . A A . 26 ILE HG21 1 1
2 2636 1 1 26 ILE HG22 H -17.785 -17.205 2.307 1.00 . A A . 26 ILE HG22 1 1
2 2637 1 1 26 ILE HG23 H -18.875 -18.525 2.729 1.00 . A A . 26 ILE HG23 1 1
2 2638 1 1 26 ILE N N -15.527 -18.393 0.839 1.00 . A A . 26 ILE N 1 1
2 2639 1 1 26 ILE O O -18.601 -20.230 0.664 1.00 . A A . 26 ILE O 1 1
2 2640 1 1 27 GLY C C -19.217 -18.965 -2.152 1.00 . A A . 27 GLY C 1 1
2 2641 1 1 27 GLY CA C -19.226 -18.076 -0.925 1.00 . A A . 27 GLY CA 1 1
2 2642 1 1 27 GLY H H -17.347 -17.494 -0.141 1.00 . A A . 27 GLY H 1 1
2 2643 1 1 27 GLY HA2 H -20.076 -18.335 -0.311 1.00 . A A . 27 GLY HA2 1 1
2 2644 1 1 27 GLY HA3 H -19.324 -17.047 -1.240 1.00 . A A . 27 GLY HA3 1 1
2 2645 1 1 27 GLY N N -18.017 -18.209 -0.133 1.00 . A A . 27 GLY N 1 1
2 2646 1 1 27 GLY O O -20.198 -19.652 -2.438 1.00 . A A . 27 GLY O 1 1
2 2647 1 1 28 THR C C -18.323 -21.218 -3.812 1.00 . A A . 28 THR C 1 1
2 2648 1 1 28 THR CA C -17.975 -19.760 -4.088 1.00 . A A . 28 THR CA 1 1
2 2649 1 1 28 THR CB C -16.547 -19.685 -4.662 1.00 . A A . 28 THR CB 1 1
2 2650 1 1 28 THR CG2 C -16.309 -18.347 -5.345 1.00 . A A . 28 THR CG2 1 1
2 2651 1 1 28 THR H H -17.359 -18.383 -2.603 1.00 . A A . 28 THR H 1 1
2 2652 1 1 28 THR HA H -18.659 -19.370 -4.828 1.00 . A A . 28 THR HA 1 1
2 2653 1 1 28 THR HB H -16.427 -20.472 -5.392 1.00 . A A . 28 THR HB 1 1
2 2654 1 1 28 THR HG1 H -16.036 -19.865 -2.765 1.00 . A A . 28 THR HG1 1 1
2 2655 1 1 28 THR HG21 H -17.040 -17.631 -5.001 1.00 . A A . 28 THR HG21 1 1
2 2656 1 1 28 THR HG22 H -16.399 -18.468 -6.415 1.00 . A A . 28 THR HG22 1 1
2 2657 1 1 28 THR HG23 H -15.318 -17.992 -5.105 1.00 . A A . 28 THR HG23 1 1
2 2658 1 1 28 THR N N -18.106 -18.951 -2.883 1.00 . A A . 28 THR N 1 1
2 2659 1 1 28 THR O O -19.001 -21.865 -4.610 1.00 . A A . 28 THR O 1 1
2 2660 1 1 28 THR OG1 O -15.588 -19.869 -3.615 1.00 . A A . 28 THR OG1 1 1
2 2661 1 1 29 GLU C C -19.556 -23.280 -1.815 1.00 . A A . 29 GLU C 1 1
2 2662 1 1 29 GLU CA C -18.119 -23.113 -2.298 1.00 . A A . 29 GLU CA 1 1
2 2663 1 1 29 GLU CB C -17.146 -23.559 -1.205 1.00 . A A . 29 GLU CB 1 1
2 2664 1 1 29 GLU CD C -14.859 -24.629 -1.290 1.00 . A A . 29 GLU CD 1 1
2 2665 1 1 29 GLU CG C -15.684 -23.391 -1.585 1.00 . A A . 29 GLU CG 1 1
2 2666 1 1 29 GLU H H -17.320 -21.164 -2.083 1.00 . A A . 29 GLU H 1 1
2 2667 1 1 29 GLU HA H -17.971 -23.730 -3.172 1.00 . A A . 29 GLU HA 1 1
2 2668 1 1 29 GLU HB2 H -17.334 -22.978 -0.314 1.00 . A A . 29 GLU HB2 1 1
2 2669 1 1 29 GLU HB3 H -17.322 -24.602 -0.988 1.00 . A A . 29 GLU HB3 1 1
2 2670 1 1 29 GLU HG2 H -15.622 -23.179 -2.642 1.00 . A A . 29 GLU HG2 1 1
2 2671 1 1 29 GLU HG3 H -15.274 -22.562 -1.028 1.00 . A A . 29 GLU HG3 1 1
2 2672 1 1 29 GLU N N -17.855 -21.730 -2.678 1.00 . A A . 29 GLU N 1 1
2 2673 1 1 29 GLU O O -20.119 -24.373 -1.873 1.00 . A A . 29 GLU O 1 1
2 2674 1 1 29 GLU OE1 O -14.582 -24.887 -0.100 1.00 . A A . 29 GLU OE1 1 1
2 2675 1 1 29 GLU OE2 O -14.490 -25.339 -2.249 1.00 . A A . 29 GLU OE2 1 1
2 2676 1 1 30 SER C C -22.512 -22.106 -1.988 1.00 . A A . 30 SER C 1 1
2 2677 1 1 30 SER CA C -21.514 -22.213 -0.838 1.00 . A A . 30 SER CA 1 1
2 2678 1 1 30 SER CB C -21.740 -21.072 0.155 1.00 . A A . 30 SER CB 1 1
2 2679 1 1 30 SER H H -19.643 -21.346 -1.316 1.00 . A A . 30 SER H 1 1
2 2680 1 1 30 SER HA H -21.666 -23.155 -0.332 1.00 . A A . 30 SER HA 1 1
2 2681 1 1 30 SER HB2 H -21.652 -21.452 1.162 1.00 . A A . 30 SER HB2 1 1
2 2682 1 1 30 SER HB3 H -20.995 -20.306 -0.006 1.00 . A A . 30 SER HB3 1 1
2 2683 1 1 30 SER HG H -23.113 -19.737 0.569 1.00 . A A . 30 SER HG 1 1
2 2684 1 1 30 SER N N -20.144 -22.188 -1.337 1.00 . A A . 30 SER N 1 1
2 2685 1 1 30 SER O O -23.679 -22.474 -1.848 1.00 . A A . 30 SER O 1 1
2 2686 1 1 30 SER OG O -23.026 -20.501 -0.007 1.00 . A A . 30 SER OG 1 1
2 2687 1 1 31 VAL C C -23.325 -22.800 -4.848 1.00 . A A . 31 VAL C 1 1
2 2688 1 1 31 VAL CA C -22.894 -21.444 -4.299 1.00 . A A . 31 VAL CA 1 1
2 2689 1 1 31 VAL CB C -22.176 -20.656 -5.410 1.00 . A A . 31 VAL CB 1 1
2 2690 1 1 31 VAL CG1 C -23.086 -20.485 -6.617 1.00 . A A . 31 VAL CG1 1 1
2 2691 1 1 31 VAL CG2 C -21.709 -19.306 -4.889 1.00 . A A . 31 VAL CG2 1 1
2 2692 1 1 31 VAL H H -21.105 -21.324 -3.174 1.00 . A A . 31 VAL H 1 1
2 2693 1 1 31 VAL HA H -23.773 -20.890 -4.004 1.00 . A A . 31 VAL HA 1 1
2 2694 1 1 31 VAL HB H -21.308 -21.219 -5.719 1.00 . A A . 31 VAL HB 1 1
2 2695 1 1 31 VAL HG11 H -22.678 -19.728 -7.271 1.00 . A A . 31 VAL HG11 1 1
2 2696 1 1 31 VAL HG12 H -23.158 -21.422 -7.150 1.00 . A A . 31 VAL HG12 1 1
2 2697 1 1 31 VAL HG13 H -24.069 -20.182 -6.286 1.00 . A A . 31 VAL HG13 1 1
2 2698 1 1 31 VAL HG21 H -21.893 -18.549 -5.637 1.00 . A A . 31 VAL HG21 1 1
2 2699 1 1 31 VAL HG22 H -22.251 -19.060 -3.987 1.00 . A A . 31 VAL HG22 1 1
2 2700 1 1 31 VAL HG23 H -20.652 -19.349 -4.672 1.00 . A A . 31 VAL HG23 1 1
2 2701 1 1 31 VAL N N -22.045 -21.600 -3.124 1.00 . A A . 31 VAL N 1 1
2 2702 1 1 31 VAL O O -24.312 -22.900 -5.575 1.00 . A A . 31 VAL O 1 1
2 2703 1 1 32 GLU C C -23.883 -25.868 -4.024 1.00 . A A . 32 GLU C 1 1
2 2704 1 1 32 GLU CA C -22.881 -25.190 -4.954 1.00 . A A . 32 GLU CA 1 1
2 2705 1 1 32 GLU CB C -21.602 -26.025 -5.040 1.00 . A A . 32 GLU CB 1 1
2 2706 1 1 32 GLU CD C -19.830 -24.816 -6.374 1.00 . A A . 32 GLU CD 1 1
2 2707 1 1 32 GLU CG C -20.885 -25.906 -6.374 1.00 . A A . 32 GLU CG 1 1
2 2708 1 1 32 GLU H H -21.801 -23.696 -3.913 1.00 . A A . 32 GLU H 1 1
2 2709 1 1 32 GLU HA H -23.317 -25.115 -5.939 1.00 . A A . 32 GLU HA 1 1
2 2710 1 1 32 GLU HB2 H -20.925 -25.706 -4.261 1.00 . A A . 32 GLU HB2 1 1
2 2711 1 1 32 GLU HB3 H -21.853 -27.063 -4.882 1.00 . A A . 32 GLU HB3 1 1
2 2712 1 1 32 GLU HG2 H -20.407 -26.848 -6.597 1.00 . A A . 32 GLU HG2 1 1
2 2713 1 1 32 GLU HG3 H -21.613 -25.682 -7.140 1.00 . A A . 32 GLU HG3 1 1
2 2714 1 1 32 GLU N N -22.576 -23.840 -4.495 1.00 . A A . 32 GLU N 1 1
2 2715 1 1 32 GLU O O -24.946 -26.313 -4.456 1.00 . A A . 32 GLU O 1 1
2 2716 1 1 32 GLU OE1 O -20.202 -23.632 -6.236 1.00 . A A . 32 GLU OE1 1 1
2 2717 1 1 32 GLU OE2 O -18.635 -25.148 -6.513 1.00 . A A . 32 GLU OE2 1 1
2 2718 1 1 33 ALA C C -25.779 -25.909 -1.737 1.00 . A A . 33 ALA C 1 1
2 2719 1 1 33 ALA CA C -24.402 -26.565 -1.751 1.00 . A A . 33 ALA CA 1 1
2 2720 1 1 33 ALA CB C -23.765 -26.489 -0.371 1.00 . A A . 33 ALA CB 1 1
2 2721 1 1 33 ALA H H -22.674 -25.571 -2.459 1.00 . A A . 33 ALA H 1 1
2 2722 1 1 33 ALA HA H -24.514 -27.608 -2.012 1.00 . A A . 33 ALA HA 1 1
2 2723 1 1 33 ALA HB1 H -24.262 -27.182 0.292 1.00 . A A . 33 ALA HB1 1 1
2 2724 1 1 33 ALA HB2 H -22.719 -26.746 -0.443 1.00 . A A . 33 ALA HB2 1 1
2 2725 1 1 33 ALA HB3 H -23.864 -25.486 0.016 1.00 . A A . 33 ALA HB3 1 1
2 2726 1 1 33 ALA N N -23.535 -25.943 -2.743 1.00 . A A . 33 ALA N 1 1
2 2727 1 1 33 ALA O O -26.762 -26.514 -1.311 1.00 . A A . 33 ALA O 1 1
2 2728 1 1 34 GLY C C -28.028 -24.449 -3.327 1.00 . A A . 34 GLY C 1 1
2 2729 1 1 34 GLY CA C -27.102 -23.948 -2.236 1.00 . A A . 34 GLY CA 1 1
2 2730 1 1 34 GLY H H -25.025 -24.233 -2.531 1.00 . A A . 34 GLY H 1 1
2 2731 1 1 34 GLY HA2 H -27.593 -24.062 -1.281 1.00 . A A . 34 GLY HA2 1 1
2 2732 1 1 34 GLY HA3 H -26.903 -22.900 -2.404 1.00 . A A . 34 GLY HA3 1 1
2 2733 1 1 34 GLY N N -25.842 -24.666 -2.205 1.00 . A A . 34 GLY N 1 1
2 2734 1 1 34 GLY O O -29.235 -24.574 -3.118 1.00 . A A . 34 GLY O 1 1
2 2735 1 1 35 ARG C C -28.352 -26.745 -5.596 1.00 . A A . 35 ARG C 1 1
2 2736 1 1 35 ARG CA C -28.246 -25.223 -5.624 1.00 . A A . 35 ARG CA 1 1
2 2737 1 1 35 ARG CB C -27.616 -24.770 -6.943 1.00 . A A . 35 ARG CB 1 1
2 2738 1 1 35 ARG CD C -28.438 -22.470 -6.350 1.00 . A A . 35 ARG CD 1 1
2 2739 1 1 35 ARG CG C -27.325 -23.279 -6.998 1.00 . A A . 35 ARG CG 1 1
2 2740 1 1 35 ARG CZ C -30.207 -22.397 -8.056 1.00 . A A . 35 ARG CZ 1 1
2 2741 1 1 35 ARG H H -26.495 -24.616 -4.601 1.00 . A A . 35 ARG H 1 1
2 2742 1 1 35 ARG HA H -29.237 -24.804 -5.546 1.00 . A A . 35 ARG HA 1 1
2 2743 1 1 35 ARG HB2 H -26.687 -25.301 -7.086 1.00 . A A . 35 ARG HB2 1 1
2 2744 1 1 35 ARG HB3 H -28.289 -25.013 -7.751 1.00 . A A . 35 ARG HB3 1 1
2 2745 1 1 35 ARG HD2 H -28.429 -22.657 -5.287 1.00 . A A . 35 ARG HD2 1 1
2 2746 1 1 35 ARG HD3 H -28.254 -21.422 -6.532 1.00 . A A . 35 ARG HD3 1 1
2 2747 1 1 35 ARG HE H -30.321 -23.403 -6.337 1.00 . A A . 35 ARG HE 1 1
2 2748 1 1 35 ARG HG2 H -26.401 -23.083 -6.475 1.00 . A A . 35 ARG HG2 1 1
2 2749 1 1 35 ARG HG3 H -27.227 -22.979 -8.030 1.00 . A A . 35 ARG HG3 1 1
2 2750 1 1 35 ARG HH11 H -28.548 -21.335 -8.505 1.00 . A A . 35 ARG HH11 1 1
2 2751 1 1 35 ARG HH12 H -29.803 -21.293 -9.699 1.00 . A A . 35 ARG HH12 1 1
2 2752 1 1 35 ARG HH21 H -31.981 -23.354 -7.902 1.00 . A A . 35 ARG HH21 1 1
2 2753 1 1 35 ARG HH22 H -31.755 -22.441 -9.355 1.00 . A A . 35 ARG HH22 1 1
2 2754 1 1 35 ARG N N -27.462 -24.736 -4.495 1.00 . A A . 35 ARG N 1 1
2 2755 1 1 35 ARG NE N -29.751 -22.822 -6.882 1.00 . A A . 35 ARG NE 1 1
2 2756 1 1 35 ARG NH1 N -29.458 -21.610 -8.816 1.00 . A A . 35 ARG NH1 1 1
2 2757 1 1 35 ARG NH2 N -31.413 -22.761 -8.472 1.00 . A A . 35 ARG NH2 1 1
2 2758 1 1 35 ARG O O -29.268 -27.326 -6.180 1.00 . A A . 35 ARG O 1 1
2 2759 1 1 36 LEU C C -28.416 -29.322 -3.780 1.00 . A A . 36 LEU C 1 1
2 2760 1 1 36 LEU CA C -27.396 -28.841 -4.808 1.00 . A A . 36 LEU CA 1 1
2 2761 1 1 36 LEU CB C -25.999 -29.332 -4.426 1.00 . A A . 36 LEU CB 1 1
2 2762 1 1 36 LEU CD1 C -24.486 -28.746 -6.336 1.00 . A A . 36 LEU CD1 1 1
2 2763 1 1 36 LEU CD2 C -24.096 -30.846 -5.034 1.00 . A A . 36 LEU CD2 1 1
2 2764 1 1 36 LEU CG C -25.145 -29.882 -5.569 1.00 . A A . 36 LEU CG 1 1
2 2765 1 1 36 LEU H H -26.706 -26.870 -4.468 1.00 . A A . 36 LEU H 1 1
2 2766 1 1 36 LEU HA H -27.659 -29.245 -5.774 1.00 . A A . 36 LEU HA 1 1
2 2767 1 1 36 LEU HB2 H -25.467 -28.503 -3.985 1.00 . A A . 36 LEU HB2 1 1
2 2768 1 1 36 LEU HB3 H -26.114 -30.116 -3.691 1.00 . A A . 36 LEU HB3 1 1
2 2769 1 1 36 LEU HD11 H -25.227 -28.003 -6.586 1.00 . A A . 36 LEU HD11 1 1
2 2770 1 1 36 LEU HD12 H -24.045 -29.133 -7.243 1.00 . A A . 36 LEU HD12 1 1
2 2771 1 1 36 LEU HD13 H -23.716 -28.298 -5.725 1.00 . A A . 36 LEU HD13 1 1
2 2772 1 1 36 LEU HD21 H -23.459 -31.169 -5.844 1.00 . A A . 36 LEU HD21 1 1
2 2773 1 1 36 LEU HD22 H -24.585 -31.704 -4.597 1.00 . A A . 36 LEU HD22 1 1
2 2774 1 1 36 LEU HD23 H -23.500 -30.349 -4.283 1.00 . A A . 36 LEU HD23 1 1
2 2775 1 1 36 LEU HG H -25.780 -30.424 -6.256 1.00 . A A . 36 LEU HG 1 1
2 2776 1 1 36 LEU N N -27.410 -27.386 -4.913 1.00 . A A . 36 LEU N 1 1
2 2777 1 1 36 LEU O O -29.044 -30.367 -3.956 1.00 . A A . 36 LEU O 1 1
2 2778 1 1 37 ILE C C -30.959 -28.683 -2.113 1.00 . A A . 37 ILE C 1 1
2 2779 1 1 37 ILE CA C -29.521 -28.900 -1.655 1.00 . A A . 37 ILE CA 1 1
2 2780 1 1 37 ILE CB C -29.271 -28.073 -0.380 1.00 . A A . 37 ILE CB 1 1
2 2781 1 1 37 ILE CD1 C -27.127 -29.433 -0.200 1.00 . A A . 37 ILE CD1 1 1
2 2782 1 1 37 ILE CG1 C -28.284 -28.797 0.538 1.00 . A A . 37 ILE CG1 1 1
2 2783 1 1 37 ILE CG2 C -30.582 -27.809 0.346 1.00 . A A . 37 ILE CG2 1 1
2 2784 1 1 37 ILE H H -28.046 -27.733 -2.625 1.00 . A A . 37 ILE H 1 1
2 2785 1 1 37 ILE HA H -29.384 -29.944 -1.415 1.00 . A A . 37 ILE HA 1 1
2 2786 1 1 37 ILE HB H -28.851 -27.122 -0.671 1.00 . A A . 37 ILE HB 1 1
2 2787 1 1 37 ILE HD11 H -26.823 -28.793 -1.015 1.00 . A A . 37 ILE HD11 1 1
2 2788 1 1 37 ILE HD12 H -26.299 -29.573 0.478 1.00 . A A . 37 ILE HD12 1 1
2 2789 1 1 37 ILE HD13 H -27.436 -30.392 -0.593 1.00 . A A . 37 ILE HD13 1 1
2 2790 1 1 37 ILE HG12 H -27.877 -28.092 1.246 1.00 . A A . 37 ILE HG12 1 1
2 2791 1 1 37 ILE HG13 H -28.807 -29.576 1.073 1.00 . A A . 37 ILE HG13 1 1
2 2792 1 1 37 ILE HG21 H -31.141 -28.729 0.425 1.00 . A A . 37 ILE HG21 1 1
2 2793 1 1 37 ILE HG22 H -30.375 -27.428 1.335 1.00 . A A . 37 ILE HG22 1 1
2 2794 1 1 37 ILE HG23 H -31.159 -27.082 -0.206 1.00 . A A . 37 ILE HG23 1 1
2 2795 1 1 37 ILE N N -28.576 -28.553 -2.709 1.00 . A A . 37 ILE N 1 1
2 2796 1 1 37 ILE O O -31.846 -29.479 -1.805 1.00 . A A . 37 ILE O 1 1
2 2797 1 1 38 GLU C C -32.919 -28.241 -4.471 1.00 . A A . 38 GLU C 1 1
2 2798 1 1 38 GLU CA C -32.513 -27.282 -3.356 1.00 . A A . 38 GLU CA 1 1
2 2799 1 1 38 GLU CB C -32.557 -25.840 -3.867 1.00 . A A . 38 GLU CB 1 1
2 2800 1 1 38 GLU CD C -33.437 -24.251 -5.622 1.00 . A A . 38 GLU CD 1 1
2 2801 1 1 38 GLU CG C -33.209 -25.698 -5.233 1.00 . A A . 38 GLU CG 1 1
2 2802 1 1 38 GLU H H -30.435 -27.005 -3.066 1.00 . A A . 38 GLU H 1 1
2 2803 1 1 38 GLU HA H -33.210 -27.384 -2.538 1.00 . A A . 38 GLU HA 1 1
2 2804 1 1 38 GLU HB2 H -33.110 -25.237 -3.162 1.00 . A A . 38 GLU HB2 1 1
2 2805 1 1 38 GLU HB3 H -31.546 -25.465 -3.934 1.00 . A A . 38 GLU HB3 1 1
2 2806 1 1 38 GLU HG2 H -32.570 -26.157 -5.972 1.00 . A A . 38 GLU HG2 1 1
2 2807 1 1 38 GLU HG3 H -34.162 -26.207 -5.217 1.00 . A A . 38 GLU HG3 1 1
2 2808 1 1 38 GLU N N -31.182 -27.602 -2.854 1.00 . A A . 38 GLU N 1 1
2 2809 1 1 38 GLU O O -34.038 -28.757 -4.485 1.00 . A A . 38 GLU O 1 1
2 2810 1 1 38 GLU OE1 O -33.656 -23.421 -4.715 1.00 . A A . 38 GLU OE1 1 1
2 2811 1 1 38 GLU OE2 O -33.398 -23.949 -6.833 1.00 . A A . 38 GLU OE2 1 1
2 2812 1 1 39 LEU C C -32.786 -30.719 -6.033 1.00 . A A . 39 LEU C 1 1
2 2813 1 1 39 LEU CA C -32.265 -29.373 -6.524 1.00 . A A . 39 LEU CA 1 1
2 2814 1 1 39 LEU CB C -30.992 -29.575 -7.349 1.00 . A A . 39 LEU CB 1 1
2 2815 1 1 39 LEU CD1 C -31.370 -27.295 -8.321 1.00 . A A . 39 LEU CD1 1 1
2 2816 1 1 39 LEU CD2 C -29.405 -28.657 -9.058 1.00 . A A . 39 LEU CD2 1 1
2 2817 1 1 39 LEU CG C -30.854 -28.699 -8.595 1.00 . A A . 39 LEU CG 1 1
2 2818 1 1 39 LEU H H -31.131 -28.035 -5.339 1.00 . A A . 39 LEU H 1 1
2 2819 1 1 39 LEU HA H -33.018 -28.914 -7.147 1.00 . A A . 39 LEU HA 1 1
2 2820 1 1 39 LEU HB2 H -30.148 -29.373 -6.708 1.00 . A A . 39 LEU HB2 1 1
2 2821 1 1 39 LEU HB3 H -30.964 -30.608 -7.664 1.00 . A A . 39 LEU HB3 1 1
2 2822 1 1 39 LEU HD11 H -31.273 -27.075 -7.269 1.00 . A A . 39 LEU HD11 1 1
2 2823 1 1 39 LEU HD12 H -32.409 -27.231 -8.609 1.00 . A A . 39 LEU HD12 1 1
2 2824 1 1 39 LEU HD13 H -30.793 -26.582 -8.893 1.00 . A A . 39 LEU HD13 1 1
2 2825 1 1 39 LEU HD21 H -29.315 -29.170 -10.004 1.00 . A A . 39 LEU HD21 1 1
2 2826 1 1 39 LEU HD22 H -28.778 -29.142 -8.324 1.00 . A A . 39 LEU HD22 1 1
2 2827 1 1 39 LEU HD23 H -29.095 -27.629 -9.175 1.00 . A A . 39 LEU HD23 1 1
2 2828 1 1 39 LEU HG H -31.449 -29.123 -9.393 1.00 . A A . 39 LEU HG 1 1
2 2829 1 1 39 LEU N N -32.003 -28.475 -5.404 1.00 . A A . 39 LEU N 1 1
2 2830 1 1 39 LEU O O -33.750 -31.258 -6.575 1.00 . A A . 39 LEU O 1 1
2 2831 1 1 40 SER C C -34.013 -32.531 -4.048 1.00 . A A . 40 SER C 1 1
2 2832 1 1 40 SER CA C -32.539 -32.542 -4.438 1.00 . A A . 40 SER CA 1 1
2 2833 1 1 40 SER CB C -31.679 -32.875 -3.218 1.00 . A A . 40 SER CB 1 1
2 2834 1 1 40 SER H H -31.379 -30.779 -4.613 1.00 . A A . 40 SER H 1 1
2 2835 1 1 40 SER HA H -32.383 -33.297 -5.194 1.00 . A A . 40 SER HA 1 1
2 2836 1 1 40 SER HB2 H -31.132 -31.995 -2.915 1.00 . A A . 40 SER HB2 1 1
2 2837 1 1 40 SER HB3 H -32.318 -33.198 -2.408 1.00 . A A . 40 SER HB3 1 1
2 2838 1 1 40 SER HG H -30.827 -34.600 -2.849 1.00 . A A . 40 SER HG 1 1
2 2839 1 1 40 SER N N -32.141 -31.257 -5.002 1.00 . A A . 40 SER N 1 1
2 2840 1 1 40 SER O O -34.708 -33.539 -4.180 1.00 . A A . 40 SER O 1 1
2 2841 1 1 40 SER OG O -30.755 -33.908 -3.511 1.00 . A A . 40 SER OG 1 1
2 2842 1 1 41 GLN C C -36.816 -31.470 -4.336 1.00 . A A . 41 GLN C 1 1
2 2843 1 1 41 GLN CA C -35.876 -31.243 -3.157 1.00 . A A . 41 GLN CA 1 1
2 2844 1 1 41 GLN CB C -36.114 -29.855 -2.559 1.00 . A A . 41 GLN CB 1 1
2 2845 1 1 41 GLN CD C -34.832 -30.464 -0.469 1.00 . A A . 41 GLN CD 1 1
2 2846 1 1 41 GLN CG C -35.051 -29.433 -1.559 1.00 . A A . 41 GLN CG 1 1
2 2847 1 1 41 GLN H H -33.881 -30.617 -3.486 1.00 . A A . 41 GLN H 1 1
2 2848 1 1 41 GLN HA H -36.077 -31.989 -2.403 1.00 . A A . 41 GLN HA 1 1
2 2849 1 1 41 GLN HB2 H -36.134 -29.130 -3.359 1.00 . A A . 41 GLN HB2 1 1
2 2850 1 1 41 GLN HB3 H -37.071 -29.852 -2.058 1.00 . A A . 41 GLN HB3 1 1
2 2851 1 1 41 GLN HE21 H -33.181 -31.104 -1.372 1.00 . A A . 41 GLN HE21 1 1
2 2852 1 1 41 GLN HE22 H -33.596 -31.915 0.096 1.00 . A A . 41 GLN HE22 1 1
2 2853 1 1 41 GLN HG2 H -34.119 -29.285 -2.084 1.00 . A A . 41 GLN HG2 1 1
2 2854 1 1 41 GLN HG3 H -35.356 -28.504 -1.100 1.00 . A A . 41 GLN HG3 1 1
2 2855 1 1 41 GLN N N -34.484 -31.385 -3.568 1.00 . A A . 41 GLN N 1 1
2 2856 1 1 41 GLN NE2 N -33.762 -31.240 -0.594 1.00 . A A . 41 GLN NE2 1 1
2 2857 1 1 41 GLN O O -37.896 -32.039 -4.179 1.00 . A A . 41 GLN O 1 1
2 2858 1 1 41 GLN OE1 O -35.617 -30.563 0.475 1.00 . A A . 41 GLN OE1 1 1
2 2859 1 1 42 GLU C C -36.492 -30.585 -7.933 1.00 . A A . 42 GLU C 1 1
2 2860 1 1 42 GLU CA C -37.206 -31.176 -6.720 1.00 . A A . 42 GLU CA 1 1
2 2861 1 1 42 GLU CB C -38.567 -30.502 -6.538 1.00 . A A . 42 GLU CB 1 1
2 2862 1 1 42 GLU CD C -40.824 -30.656 -7.664 1.00 . A A . 42 GLU CD 1 1
2 2863 1 1 42 GLU CG C -39.349 -30.348 -7.833 1.00 . A A . 42 GLU CG 1 1
2 2864 1 1 42 GLU H H -35.528 -30.576 -5.577 1.00 . A A . 42 GLU H 1 1
2 2865 1 1 42 GLU HA H -37.357 -32.232 -6.885 1.00 . A A . 42 GLU HA 1 1
2 2866 1 1 42 GLU HB2 H -39.158 -31.090 -5.852 1.00 . A A . 42 GLU HB2 1 1
2 2867 1 1 42 GLU HB3 H -38.415 -29.519 -6.116 1.00 . A A . 42 GLU HB3 1 1
2 2868 1 1 42 GLU HG2 H -39.247 -29.332 -8.182 1.00 . A A . 42 GLU HG2 1 1
2 2869 1 1 42 GLU HG3 H -38.937 -31.023 -8.569 1.00 . A A . 42 GLU HG3 1 1
2 2870 1 1 42 GLU N N -36.399 -31.021 -5.516 1.00 . A A . 42 GLU N 1 1
2 2871 1 1 42 GLU O O -36.607 -31.098 -9.045 1.00 . A A . 42 GLU O 1 1
2 2872 1 1 42 GLU OE1 O -41.362 -30.398 -6.567 1.00 . A A . 42 GLU OE1 1 1
2 2873 1 1 42 GLU OE2 O -41.439 -31.155 -8.629 1.00 . A A . 42 GLU OE2 1 1
2 2874 1 1 43 GLY C C -35.955 -28.347 -9.879 1.00 . A A . 43 GLY C 1 1
2 2875 1 1 43 GLY CA C -35.032 -28.859 -8.791 1.00 . A A . 43 GLY CA 1 1
2 2876 1 1 43 GLY H H -35.698 -29.137 -6.800 1.00 . A A . 43 GLY H 1 1
2 2877 1 1 43 GLY HA2 H -34.469 -28.029 -8.390 1.00 . A A . 43 GLY HA2 1 1
2 2878 1 1 43 GLY HA3 H -34.345 -29.571 -9.223 1.00 . A A . 43 GLY HA3 1 1
2 2879 1 1 43 GLY N N -35.754 -29.502 -7.708 1.00 . A A . 43 GLY N 1 1
2 2880 1 1 43 GLY O O -35.514 -28.052 -10.989 1.00 . A A . 43 GLY O 1 1
2 2881 1 1 44 GLY C C -38.808 -26.427 -10.143 1.00 . A A . 44 GLY C 1 1
2 2882 1 1 44 GLY CA C -38.209 -27.765 -10.531 1.00 . A A . 44 GLY CA 1 1
2 2883 1 1 44 GLY H H -37.537 -28.492 -8.660 1.00 . A A . 44 GLY H 1 1
2 2884 1 1 44 GLY HA2 H -37.722 -27.665 -11.490 1.00 . A A . 44 GLY HA2 1 1
2 2885 1 1 44 GLY HA3 H -39.005 -28.490 -10.617 1.00 . A A . 44 GLY HA3 1 1
2 2886 1 1 44 GLY N N -37.242 -28.243 -9.561 1.00 . A A . 44 GLY N 1 1
2 2887 1 1 44 GLY O O -38.638 -25.434 -10.849 1.00 . A A . 44 GLY O 1 1
2 2888 1 1 45 GLY C C -41.046 -24.557 -9.596 1.00 . A A . 45 GLY C 1 1
2 2889 1 1 45 GLY CA C -40.131 -25.171 -8.556 1.00 . A A . 45 GLY CA 1 1
2 2890 1 1 45 GLY H H -39.616 -27.224 -8.493 1.00 . A A . 45 GLY H 1 1
2 2891 1 1 45 GLY HA2 H -40.704 -25.380 -7.665 1.00 . A A . 45 GLY HA2 1 1
2 2892 1 1 45 GLY HA3 H -39.354 -24.461 -8.313 1.00 . A A . 45 GLY HA3 1 1
2 2893 1 1 45 GLY N N -39.514 -26.401 -9.016 1.00 . A A . 45 GLY N 1 1
2 2894 1 1 45 GLY O O -41.866 -25.249 -10.198 1.00 . A A . 45 GLY O 1 1
2 2895 1 1 46 GLY C C -41.010 -22.316 -12.088 1.00 . A A . 46 GLY C 1 1
2 2896 1 1 46 GLY CA C -41.737 -22.566 -10.782 1.00 . A A . 46 GLY CA 1 1
2 2897 1 1 46 GLY H H -40.237 -22.750 -9.298 1.00 . A A . 46 GLY H 1 1
2 2898 1 1 46 GLY HA2 H -42.613 -23.165 -10.978 1.00 . A A . 46 GLY HA2 1 1
2 2899 1 1 46 GLY HA3 H -42.047 -21.617 -10.369 1.00 . A A . 46 GLY HA3 1 1
2 2900 1 1 46 GLY N N -40.908 -23.252 -9.808 1.00 . A A . 46 GLY N 1 1
2 2901 1 1 46 GLY O O -41.193 -23.049 -13.059 1.00 . A A . 46 GLY O 1 1
2 2902 1 1 47 GLY C C -38.181 -21.777 -13.465 1.00 . A A . 47 GLY C 1 1
2 2903 1 1 47 GLY CA C -39.441 -20.947 -13.317 1.00 . A A . 47 GLY CA 1 1
2 2904 1 1 47 GLY H H -40.077 -20.725 -11.310 1.00 . A A . 47 GLY H 1 1
2 2905 1 1 47 GLY HA2 H -40.074 -21.116 -14.175 1.00 . A A . 47 GLY HA2 1 1
2 2906 1 1 47 GLY HA3 H -39.168 -19.902 -13.284 1.00 . A A . 47 GLY HA3 1 1
2 2907 1 1 47 GLY N N -40.183 -21.275 -12.114 1.00 . A A . 47 GLY N 1 1
2 2908 1 1 47 GLY O O -38.182 -22.975 -13.185 1.00 . A A . 47 GLY O 1 1
2 2909 1 1 48 GLY C C -34.969 -21.786 -12.850 1.00 . A A . 48 GLY C 1 1
2 2910 1 1 48 GLY CA C -35.845 -21.842 -14.086 1.00 . A A . 48 GLY CA 1 1
2 2911 1 1 48 GLY H H -37.160 -20.182 -14.114 1.00 . A A . 48 GLY H 1 1
2 2912 1 1 48 GLY HA2 H -36.053 -22.875 -14.321 1.00 . A A . 48 GLY HA2 1 1
2 2913 1 1 48 GLY HA3 H -35.310 -21.396 -14.912 1.00 . A A . 48 GLY HA3 1 1
2 2914 1 1 48 GLY N N -37.102 -21.138 -13.907 1.00 . A A . 48 GLY N 1 1
2 2915 1 1 48 GLY O O -35.338 -21.210 -11.826 1.00 . A A . 48 GLY O 1 1
2 2916 1 1 49 PRO C C -32.210 -21.063 -11.546 1.00 . A A . 49 PRO C 1 1
2 2917 1 1 49 PRO CA C -32.824 -22.431 -11.824 1.00 . A A . 49 PRO CA 1 1
2 2918 1 1 49 PRO CB C -31.750 -23.410 -12.307 1.00 . A A . 49 PRO CB 1 1
2 2919 1 1 49 PRO CD C -33.273 -23.105 -14.125 1.00 . A A . 49 PRO CD 1 1
2 2920 1 1 49 PRO CG C -31.827 -23.353 -13.794 1.00 . A A . 49 PRO CG 1 1
2 2921 1 1 49 PRO HA H -33.279 -22.811 -10.921 1.00 . A A . 49 PRO HA 1 1
2 2922 1 1 49 PRO HB2 H -30.782 -23.092 -11.948 1.00 . A A . 49 PRO HB2 1 1
2 2923 1 1 49 PRO HB3 H -31.970 -24.401 -11.939 1.00 . A A . 49 PRO HB3 1 1
2 2924 1 1 49 PRO HD2 H -33.358 -22.486 -15.006 1.00 . A A . 49 PRO HD2 1 1
2 2925 1 1 49 PRO HD3 H -33.793 -24.040 -14.267 1.00 . A A . 49 PRO HD3 1 1
2 2926 1 1 49 PRO HG2 H -31.214 -22.544 -14.162 1.00 . A A . 49 PRO HG2 1 1
2 2927 1 1 49 PRO HG3 H -31.503 -24.293 -14.215 1.00 . A A . 49 PRO HG3 1 1
2 2928 1 1 49 PRO N N -33.779 -22.398 -12.936 1.00 . A A . 49 PRO N 1 1
2 2929 1 1 49 PRO O O -31.544 -20.865 -10.529 1.00 . A A . 49 PRO O 1 1
2 2930 1 1 50 LEU C C -32.773 -17.948 -11.356 1.00 . A A . 50 LEU C 1 1
2 2931 1 1 50 LEU CA C -31.909 -18.771 -12.307 1.00 . A A . 50 LEU CA 1 1
2 2932 1 1 50 LEU CB C -31.831 -18.080 -13.670 1.00 . A A . 50 LEU CB 1 1
2 2933 1 1 50 LEU CD1 C -29.960 -19.671 -14.173 1.00 . A A . 50 LEU CD1 1 1
2 2934 1 1 50 LEU CD2 C -32.052 -19.733 -15.542 1.00 . A A . 50 LEU CD2 1 1
2 2935 1 1 50 LEU CG C -31.090 -18.844 -14.767 1.00 . A A . 50 LEU CG 1 1
2 2936 1 1 50 LEU H H -32.976 -20.339 -13.244 1.00 . A A . 50 LEU H 1 1
2 2937 1 1 50 LEU HA H -30.914 -18.848 -11.894 1.00 . A A . 50 LEU HA 1 1
2 2938 1 1 50 LEU HB2 H -32.840 -17.907 -14.011 1.00 . A A . 50 LEU HB2 1 1
2 2939 1 1 50 LEU HB3 H -31.332 -17.132 -13.531 1.00 . A A . 50 LEU HB3 1 1
2 2940 1 1 50 LEU HD11 H -29.475 -19.107 -13.391 1.00 . A A . 50 LEU HD11 1 1
2 2941 1 1 50 LEU HD12 H -29.242 -19.907 -14.945 1.00 . A A . 50 LEU HD12 1 1
2 2942 1 1 50 LEU HD13 H -30.361 -20.586 -13.763 1.00 . A A . 50 LEU HD13 1 1
2 2943 1 1 50 LEU HD21 H -31.701 -20.753 -15.514 1.00 . A A . 50 LEU HD21 1 1
2 2944 1 1 50 LEU HD22 H -32.104 -19.398 -16.568 1.00 . A A . 50 LEU HD22 1 1
2 2945 1 1 50 LEU HD23 H -33.033 -19.677 -15.094 1.00 . A A . 50 LEU HD23 1 1
2 2946 1 1 50 LEU HG H -30.656 -18.136 -15.460 1.00 . A A . 50 LEU HG 1 1
2 2947 1 1 50 LEU N N -32.439 -20.122 -12.455 1.00 . A A . 50 LEU N 1 1
2 2948 1 1 50 LEU O O -32.315 -16.958 -10.785 1.00 . A A . 50 LEU O 1 1
2 2949 1 1 51 TYR C C -34.360 -17.506 -8.912 1.00 . A A . 51 TYR C 1 1
2 2950 1 1 51 TYR CA C -34.951 -17.667 -10.309 1.00 . A A . 51 TYR CA 1 1
2 2951 1 1 51 TYR CB C -36.278 -18.424 -10.229 1.00 . A A . 51 TYR CB 1 1
2 2952 1 1 51 TYR CD1 C -37.096 -18.487 -7.841 1.00 . A A . 51 TYR CD1 1 1
2 2953 1 1 51 TYR CD2 C -36.088 -20.452 -8.737 1.00 . A A . 51 TYR CD2 1 1
2 2954 1 1 51 TYR CE1 C -37.292 -19.132 -6.635 1.00 . A A . 51 TYR CE1 1 1
2 2955 1 1 51 TYR CE2 C -36.282 -21.105 -7.535 1.00 . A A . 51 TYR CE2 1 1
2 2956 1 1 51 TYR CG C -36.492 -19.134 -8.912 1.00 . A A . 51 TYR CG 1 1
2 2957 1 1 51 TYR CZ C -36.884 -20.441 -6.487 1.00 . A A . 51 TYR CZ 1 1
2 2958 1 1 51 TYR H H -34.330 -19.161 -11.673 1.00 . A A . 51 TYR H 1 1
2 2959 1 1 51 TYR HA H -35.132 -16.687 -10.727 1.00 . A A . 51 TYR HA 1 1
2 2960 1 1 51 TYR HB2 H -37.091 -17.727 -10.365 1.00 . A A . 51 TYR HB2 1 1
2 2961 1 1 51 TYR HB3 H -36.310 -19.164 -11.015 1.00 . A A . 51 TYR HB3 1 1
2 2962 1 1 51 TYR HD1 H -37.414 -17.461 -7.959 1.00 . A A . 51 TYR HD1 1 1
2 2963 1 1 51 TYR HD2 H -35.617 -20.970 -9.560 1.00 . A A . 51 TYR HD2 1 1
2 2964 1 1 51 TYR HE1 H -37.764 -18.612 -5.814 1.00 . A A . 51 TYR HE1 1 1
2 2965 1 1 51 TYR HE2 H -35.962 -22.131 -7.419 1.00 . A A . 51 TYR HE2 1 1
2 2966 1 1 51 TYR HH H -37.942 -20.860 -4.938 1.00 . A A . 51 TYR HH 1 1
2 2967 1 1 51 TYR N N -34.023 -18.365 -11.191 1.00 . A A . 51 TYR N 1 1
2 2968 1 1 51 TYR O O -34.632 -16.526 -8.219 1.00 . A A . 51 TYR O 1 1
2 2969 1 1 51 TYR OH O -37.078 -21.088 -5.288 1.00 . A A . 51 TYR OH 1 1
2 2970 1 1 52 PHE C C -31.970 -17.254 -7.071 1.00 . A A . 52 PHE C 1 1
2 2971 1 1 52 PHE CA C -32.917 -18.444 -7.191 1.00 . A A . 52 PHE CA 1 1
2 2972 1 1 52 PHE CB C -32.152 -19.745 -6.937 1.00 . A A . 52 PHE CB 1 1
2 2973 1 1 52 PHE CD1 C -31.410 -19.788 -4.540 1.00 . A A . 52 PHE CD1 1 1
2 2974 1 1 52 PHE CD2 C -29.781 -19.339 -6.223 1.00 . A A . 52 PHE CD2 1 1
2 2975 1 1 52 PHE CE1 C -30.438 -19.674 -3.565 1.00 . A A . 52 PHE CE1 1 1
2 2976 1 1 52 PHE CE2 C -28.805 -19.224 -5.252 1.00 . A A . 52 PHE CE2 1 1
2 2977 1 1 52 PHE CG C -31.094 -19.622 -5.879 1.00 . A A . 52 PHE CG 1 1
2 2978 1 1 52 PHE CZ C -29.133 -19.393 -3.921 1.00 . A A . 52 PHE CZ 1 1
2 2979 1 1 52 PHE H H -33.369 -19.233 -9.103 1.00 . A A . 52 PHE H 1 1
2 2980 1 1 52 PHE HA H -33.697 -18.345 -6.452 1.00 . A A . 52 PHE HA 1 1
2 2981 1 1 52 PHE HB2 H -32.849 -20.508 -6.621 1.00 . A A . 52 PHE HB2 1 1
2 2982 1 1 52 PHE HB3 H -31.674 -20.058 -7.853 1.00 . A A . 52 PHE HB3 1 1
2 2983 1 1 52 PHE HD1 H -32.430 -20.009 -4.260 1.00 . A A . 52 PHE HD1 1 1
2 2984 1 1 52 PHE HD2 H -29.523 -19.207 -7.265 1.00 . A A . 52 PHE HD2 1 1
2 2985 1 1 52 PHE HE1 H -30.697 -19.807 -2.525 1.00 . A A . 52 PHE HE1 1 1
2 2986 1 1 52 PHE HE2 H -27.786 -19.005 -5.534 1.00 . A A . 52 PHE HE2 1 1
2 2987 1 1 52 PHE HZ H -28.372 -19.303 -3.161 1.00 . A A . 52 PHE HZ 1 1
2 2988 1 1 52 PHE N N -33.548 -18.477 -8.505 1.00 . A A . 52 PHE N 1 1
2 2989 1 1 52 PHE O O -32.107 -16.425 -6.171 1.00 . A A . 52 PHE O 1 1
2 2990 1 1 53 VAL C C -30.704 -14.757 -8.322 1.00 . A A . 53 VAL C 1 1
2 2991 1 1 53 VAL CA C -30.039 -16.086 -7.984 1.00 . A A . 53 VAL CA 1 1
2 2992 1 1 53 VAL CB C -28.900 -16.348 -8.987 1.00 . A A . 53 VAL CB 1 1
2 2993 1 1 53 VAL CG1 C -28.001 -17.472 -8.495 1.00 . A A . 53 VAL CG1 1 1
2 2994 1 1 53 VAL CG2 C -29.465 -16.670 -10.362 1.00 . A A . 53 VAL CG2 1 1
2 2995 1 1 53 VAL H H -30.950 -17.866 -8.678 1.00 . A A . 53 VAL H 1 1
2 2996 1 1 53 VAL HA H -29.611 -16.022 -6.994 1.00 . A A . 53 VAL HA 1 1
2 2997 1 1 53 VAL HB H -28.305 -15.450 -9.067 1.00 . A A . 53 VAL HB 1 1
2 2998 1 1 53 VAL HG11 H -26.968 -17.200 -8.650 1.00 . A A . 53 VAL HG11 1 1
2 2999 1 1 53 VAL HG12 H -28.177 -17.639 -7.442 1.00 . A A . 53 VAL HG12 1 1
2 3000 1 1 53 VAL HG13 H -28.221 -18.375 -9.044 1.00 . A A . 53 VAL HG13 1 1
2 3001 1 1 53 VAL HG21 H -30.162 -15.898 -10.653 1.00 . A A . 53 VAL HG21 1 1
2 3002 1 1 53 VAL HG22 H -28.660 -16.717 -11.081 1.00 . A A . 53 VAL HG22 1 1
2 3003 1 1 53 VAL HG23 H -29.973 -17.622 -10.329 1.00 . A A . 53 VAL HG23 1 1
2 3004 1 1 53 VAL N N -31.009 -17.175 -7.986 1.00 . A A . 53 VAL N 1 1
2 3005 1 1 53 VAL O O -30.289 -13.703 -7.841 1.00 . A A . 53 VAL O 1 1
2 3006 1 1 54 VAL C C -33.302 -13.068 -8.404 1.00 . A A . 54 VAL C 1 1
2 3007 1 1 54 VAL CA C -32.465 -13.615 -9.555 1.00 . A A . 54 VAL CA 1 1
2 3008 1 1 54 VAL CB C -33.386 -13.893 -10.758 1.00 . A A . 54 VAL CB 1 1
2 3009 1 1 54 VAL CG1 C -34.484 -12.843 -10.844 1.00 . A A . 54 VAL CG1 1 1
2 3010 1 1 54 VAL CG2 C -32.579 -13.940 -12.047 1.00 . A A . 54 VAL CG2 1 1
2 3011 1 1 54 VAL H H -32.024 -15.685 -9.503 1.00 . A A . 54 VAL H 1 1
2 3012 1 1 54 VAL HA H -31.741 -12.869 -9.848 1.00 . A A . 54 VAL HA 1 1
2 3013 1 1 54 VAL HB H -33.852 -14.857 -10.614 1.00 . A A . 54 VAL HB 1 1
2 3014 1 1 54 VAL HG11 H -35.240 -13.052 -10.101 1.00 . A A . 54 VAL HG11 1 1
2 3015 1 1 54 VAL HG12 H -34.061 -11.865 -10.665 1.00 . A A . 54 VAL HG12 1 1
2 3016 1 1 54 VAL HG13 H -34.929 -12.869 -11.828 1.00 . A A . 54 VAL HG13 1 1
2 3017 1 1 54 VAL HG21 H -33.157 -14.432 -12.815 1.00 . A A . 54 VAL HG21 1 1
2 3018 1 1 54 VAL HG22 H -32.345 -12.933 -12.362 1.00 . A A . 54 VAL HG22 1 1
2 3019 1 1 54 VAL HG23 H -31.663 -14.486 -11.879 1.00 . A A . 54 VAL HG23 1 1
2 3020 1 1 54 VAL N N -31.740 -14.815 -9.153 1.00 . A A . 54 VAL N 1 1
2 3021 1 1 54 VAL O O -33.454 -11.856 -8.256 1.00 . A A . 54 VAL O 1 1
2 3022 1 1 55 ASN C C -33.800 -13.306 -5.225 1.00 . A A . 55 ASN C 1 1
2 3023 1 1 55 ASN CA C -34.665 -13.576 -6.452 1.00 . A A . 55 ASN CA 1 1
2 3024 1 1 55 ASN CB C -35.690 -14.667 -6.137 1.00 . A A . 55 ASN CB 1 1
2 3025 1 1 55 ASN CG C -36.858 -14.659 -7.105 1.00 . A A . 55 ASN CG 1 1
2 3026 1 1 55 ASN H H -33.685 -14.922 -7.761 1.00 . A A . 55 ASN H 1 1
2 3027 1 1 55 ASN HA H -35.186 -12.669 -6.718 1.00 . A A . 55 ASN HA 1 1
2 3028 1 1 55 ASN HB2 H -35.209 -15.632 -6.192 1.00 . A A . 55 ASN HB2 1 1
2 3029 1 1 55 ASN HB3 H -36.072 -14.516 -5.139 1.00 . A A . 55 ASN HB3 1 1
2 3030 1 1 55 ASN HD21 H -35.611 -14.518 -8.647 1.00 . A A . 55 ASN HD21 1 1
2 3031 1 1 55 ASN HD22 H -37.292 -14.564 -9.042 1.00 . A A . 55 ASN HD22 1 1
2 3032 1 1 55 ASN N N -33.842 -13.969 -7.591 1.00 . A A . 55 ASN N 1 1
2 3033 1 1 55 ASN ND2 N -36.557 -14.572 -8.395 1.00 . A A . 55 ASN ND2 1 1
2 3034 1 1 55 ASN O O -34.192 -12.559 -4.328 1.00 . A A . 55 ASN O 1 1
2 3035 1 1 55 ASN OD1 O -38.017 -14.731 -6.696 1.00 . A A . 55 ASN OD1 1 1
2 3036 1 1 56 VAL C C -30.832 -12.503 -4.269 1.00 . A A . 56 VAL C 1 1
2 3037 1 1 56 VAL CA C -31.699 -13.742 -4.076 1.00 . A A . 56 VAL CA 1 1
2 3038 1 1 56 VAL CB C -30.787 -14.971 -3.902 1.00 . A A . 56 VAL CB 1 1
2 3039 1 1 56 VAL CG1 C -29.570 -14.619 -3.060 1.00 . A A . 56 VAL CG1 1 1
2 3040 1 1 56 VAL CG2 C -31.560 -16.125 -3.281 1.00 . A A . 56 VAL CG2 1 1
2 3041 1 1 56 VAL H H -32.364 -14.501 -5.936 1.00 . A A . 56 VAL H 1 1
2 3042 1 1 56 VAL HA H -32.284 -13.624 -3.175 1.00 . A A . 56 VAL HA 1 1
2 3043 1 1 56 VAL HB H -30.443 -15.280 -4.879 1.00 . A A . 56 VAL HB 1 1
2 3044 1 1 56 VAL HG11 H -29.864 -13.944 -2.269 1.00 . A A . 56 VAL HG11 1 1
2 3045 1 1 56 VAL HG12 H -29.156 -15.519 -2.631 1.00 . A A . 56 VAL HG12 1 1
2 3046 1 1 56 VAL HG13 H -28.828 -14.141 -3.682 1.00 . A A . 56 VAL HG13 1 1
2 3047 1 1 56 VAL HG21 H -31.193 -17.059 -3.680 1.00 . A A . 56 VAL HG21 1 1
2 3048 1 1 56 VAL HG22 H -31.425 -16.113 -2.209 1.00 . A A . 56 VAL HG22 1 1
2 3049 1 1 56 VAL HG23 H -32.609 -16.021 -3.513 1.00 . A A . 56 VAL HG23 1 1
2 3050 1 1 56 VAL N N -32.620 -13.918 -5.192 1.00 . A A . 56 VAL N 1 1
2 3051 1 1 56 VAL O O -30.645 -11.714 -3.342 1.00 . A A . 56 VAL O 1 1
2 3052 1 1 57 ILE C C -30.292 -9.924 -5.954 1.00 . A A . 57 ILE C 1 1
2 3053 1 1 57 ILE CA C -29.462 -11.192 -5.793 1.00 . A A . 57 ILE CA 1 1
2 3054 1 1 57 ILE CB C -28.650 -11.429 -7.080 1.00 . A A . 57 ILE CB 1 1
2 3055 1 1 57 ILE CD1 C -27.240 -13.205 -8.237 1.00 . A A . 57 ILE CD1 1 1
2 3056 1 1 57 ILE CG1 C -27.748 -12.655 -6.922 1.00 . A A . 57 ILE CG1 1 1
2 3057 1 1 57 ILE CG2 C -27.824 -10.197 -7.419 1.00 . A A . 57 ILE CG2 1 1
2 3058 1 1 57 ILE H H -30.493 -13.000 -6.175 1.00 . A A . 57 ILE H 1 1
2 3059 1 1 57 ILE HA H -28.769 -11.055 -4.974 1.00 . A A . 57 ILE HA 1 1
2 3060 1 1 57 ILE HB H -29.343 -11.602 -7.889 1.00 . A A . 57 ILE HB 1 1
2 3061 1 1 57 ILE HD11 H -26.977 -14.245 -8.115 1.00 . A A . 57 ILE HD11 1 1
2 3062 1 1 57 ILE HD12 H -28.010 -13.113 -8.987 1.00 . A A . 57 ILE HD12 1 1
2 3063 1 1 57 ILE HD13 H -26.368 -12.648 -8.546 1.00 . A A . 57 ILE HD13 1 1
2 3064 1 1 57 ILE HG12 H -26.892 -12.390 -6.321 1.00 . A A . 57 ILE HG12 1 1
2 3065 1 1 57 ILE HG13 H -28.302 -13.438 -6.426 1.00 . A A . 57 ILE HG13 1 1
2 3066 1 1 57 ILE HG21 H -28.339 -9.613 -8.167 1.00 . A A . 57 ILE HG21 1 1
2 3067 1 1 57 ILE HG22 H -27.686 -9.600 -6.530 1.00 . A A . 57 ILE HG22 1 1
2 3068 1 1 57 ILE HG23 H -26.861 -10.503 -7.801 1.00 . A A . 57 ILE HG23 1 1
2 3069 1 1 57 ILE N N -30.307 -12.337 -5.478 1.00 . A A . 57 ILE N 1 1
2 3070 1 1 57 ILE O O -29.781 -8.814 -5.810 1.00 . A A . 57 ILE O 1 1
2 3071 1 1 58 GLU C C -32.394 -8.010 -5.247 1.00 . A A . 58 GLU C 1 1
2 3072 1 1 58 GLU CA C -32.477 -8.965 -6.434 1.00 . A A . 58 GLU CA 1 1
2 3073 1 1 58 GLU CB C -33.916 -9.454 -6.611 1.00 . A A . 58 GLU CB 1 1
2 3074 1 1 58 GLU CD C -35.158 -7.802 -8.064 1.00 . A A . 58 GLU CD 1 1
2 3075 1 1 58 GLU CG C -34.493 -9.163 -7.986 1.00 . A A . 58 GLU CG 1 1
2 3076 1 1 58 GLU H H -31.924 -11.007 -6.356 1.00 . A A . 58 GLU H 1 1
2 3077 1 1 58 GLU HA H -32.174 -8.439 -7.326 1.00 . A A . 58 GLU HA 1 1
2 3078 1 1 58 GLU HB2 H -33.943 -10.521 -6.449 1.00 . A A . 58 GLU HB2 1 1
2 3079 1 1 58 GLU HB3 H -34.540 -8.972 -5.872 1.00 . A A . 58 GLU HB3 1 1
2 3080 1 1 58 GLU HG2 H -33.695 -9.198 -8.712 1.00 . A A . 58 GLU HG2 1 1
2 3081 1 1 58 GLU HG3 H -35.227 -9.920 -8.222 1.00 . A A . 58 GLU HG3 1 1
2 3082 1 1 58 GLU N N -31.575 -10.097 -6.254 1.00 . A A . 58 GLU N 1 1
2 3083 1 1 58 GLU O O -32.044 -6.837 -5.385 1.00 . A A . 58 GLU O 1 1
2 3084 1 1 58 GLU OE1 O -34.544 -6.816 -7.605 1.00 . A A . 58 GLU OE1 1 1
2 3085 1 1 58 GLU OE2 O -36.291 -7.724 -8.582 1.00 . A A . 58 GLU OE2 1 1
2 3086 1 1 59 PRO C C -31.278 -7.383 -2.385 1.00 . A A . 59 PRO C 1 1
2 3087 1 1 59 PRO CA C -32.698 -7.731 -2.818 1.00 . A A . 59 PRO CA 1 1
2 3088 1 1 59 PRO CB C -33.359 -8.654 -1.791 1.00 . A A . 59 PRO CB 1 1
2 3089 1 1 59 PRO CD C -33.153 -9.910 -3.815 1.00 . A A . 59 PRO CD 1 1
2 3090 1 1 59 PRO CG C -33.131 -10.029 -2.316 1.00 . A A . 59 PRO CG 1 1
2 3091 1 1 59 PRO HA H -33.276 -6.824 -2.914 1.00 . A A . 59 PRO HA 1 1
2 3092 1 1 59 PRO HB2 H -32.892 -8.516 -0.826 1.00 . A A . 59 PRO HB2 1 1
2 3093 1 1 59 PRO HB3 H -34.412 -8.427 -1.724 1.00 . A A . 59 PRO HB3 1 1
2 3094 1 1 59 PRO HD2 H -32.459 -10.608 -4.259 1.00 . A A . 59 PRO HD2 1 1
2 3095 1 1 59 PRO HD3 H -34.152 -10.075 -4.191 1.00 . A A . 59 PRO HD3 1 1
2 3096 1 1 59 PRO HG2 H -32.171 -10.395 -1.983 1.00 . A A . 59 PRO HG2 1 1
2 3097 1 1 59 PRO HG3 H -33.921 -10.685 -1.981 1.00 . A A . 59 PRO HG3 1 1
2 3098 1 1 59 PRO N N -32.726 -8.521 -4.052 1.00 . A A . 59 PRO N 1 1
2 3099 1 1 59 PRO O O -31.046 -6.347 -1.760 1.00 . A A . 59 PRO O 1 1
2 3100 1 1 60 CYS C C -28.369 -6.822 -3.094 1.00 . A A . 60 CYS C 1 1
2 3101 1 1 60 CYS CA C -28.934 -8.037 -2.366 1.00 . A A . 60 CYS CA 1 1
2 3102 1 1 60 CYS CB C -28.104 -9.278 -2.699 1.00 . A A . 60 CYS CB 1 1
2 3103 1 1 60 CYS H H -30.579 -9.060 -3.218 1.00 . A A . 60 CYS H 1 1
2 3104 1 1 60 CYS HA H -28.886 -7.858 -1.302 1.00 . A A . 60 CYS HA 1 1
2 3105 1 1 60 CYS HB2 H -28.686 -9.932 -3.331 1.00 . A A . 60 CYS HB2 1 1
2 3106 1 1 60 CYS HB3 H -27.214 -8.974 -3.230 1.00 . A A . 60 CYS HB3 1 1
2 3107 1 1 60 CYS HG H -27.308 -11.462 -1.652 1.00 . A A . 60 CYS HG 1 1
2 3108 1 1 60 CYS N N -30.332 -8.253 -2.720 1.00 . A A . 60 CYS N 1 1
2 3109 1 1 60 CYS O O -27.453 -6.161 -2.604 1.00 . A A . 60 CYS O 1 1
2 3110 1 1 60 CYS SG S -27.586 -10.231 -1.252 1.00 . A A . 60 CYS SG 1 1
2 3111 1 1 61 LYS C C -28.585 -4.099 -4.274 1.00 . A A . 61 LYS C 1 1
2 3112 1 1 61 LYS CA C -28.473 -5.398 -5.066 1.00 . A A . 61 LYS CA 1 1
2 3113 1 1 61 LYS CB C -29.296 -5.297 -6.352 1.00 . A A . 61 LYS CB 1 1
2 3114 1 1 61 LYS CD C -28.754 -5.721 -8.768 1.00 . A A . 61 LYS CD 1 1
2 3115 1 1 61 LYS CE C -30.042 -5.077 -9.258 1.00 . A A . 61 LYS CE 1 1
2 3116 1 1 61 LYS CG C -28.931 -6.342 -7.392 1.00 . A A . 61 LYS CG 1 1
2 3117 1 1 61 LYS H H -29.647 -7.099 -4.606 1.00 . A A . 61 LYS H 1 1
2 3118 1 1 61 LYS HA H -27.437 -5.561 -5.323 1.00 . A A . 61 LYS HA 1 1
2 3119 1 1 61 LYS HB2 H -30.341 -5.413 -6.107 1.00 . A A . 61 LYS HB2 1 1
2 3120 1 1 61 LYS HB3 H -29.144 -4.319 -6.786 1.00 . A A . 61 LYS HB3 1 1
2 3121 1 1 61 LYS HD2 H -27.984 -4.966 -8.717 1.00 . A A . 61 LYS HD2 1 1
2 3122 1 1 61 LYS HD3 H -28.459 -6.492 -9.466 1.00 . A A . 61 LYS HD3 1 1
2 3123 1 1 61 LYS HE2 H -30.839 -5.332 -8.577 1.00 . A A . 61 LYS HE2 1 1
2 3124 1 1 61 LYS HE3 H -29.909 -4.005 -9.272 1.00 . A A . 61 LYS HE3 1 1
2 3125 1 1 61 LYS HG2 H -28.005 -6.817 -7.102 1.00 . A A . 61 LYS HG2 1 1
2 3126 1 1 61 LYS HG3 H -29.718 -7.081 -7.439 1.00 . A A . 61 LYS HG3 1 1
2 3127 1 1 61 LYS HZ1 H -31.399 -5.849 -10.645 1.00 . A A . 61 LYS HZ1 1 1
2 3128 1 1 61 LYS HZ2 H -29.800 -6.333 -10.909 1.00 . A A . 61 LYS HZ2 1 1
2 3129 1 1 61 LYS HZ3 H -30.285 -4.763 -11.309 1.00 . A A . 61 LYS HZ3 1 1
2 3130 1 1 61 LYS N N -28.920 -6.534 -4.268 1.00 . A A . 61 LYS N 1 1
2 3131 1 1 61 LYS NZ N -30.407 -5.538 -10.626 1.00 . A A . 61 LYS NZ 1 1
2 3132 1 1 61 LYS O O -27.601 -3.379 -4.101 1.00 . A A . 61 LYS O 1 1
2 3133 1 1 62 LYS C C -29.085 -2.518 -1.824 1.00 . A A . 62 LYS C 1 1
2 3134 1 1 62 LYS CA C -30.029 -2.595 -3.019 1.00 . A A . 62 LYS CA 1 1
2 3135 1 1 62 LYS CB C -31.482 -2.552 -2.539 1.00 . A A . 62 LYS CB 1 1
2 3136 1 1 62 LYS CD C -32.624 -0.319 -2.404 1.00 . A A . 62 LYS CD 1 1
2 3137 1 1 62 LYS CE C -33.986 0.280 -2.718 1.00 . A A . 62 LYS CE 1 1
2 3138 1 1 62 LYS CG C -32.335 -1.532 -3.272 1.00 . A A . 62 LYS CG 1 1
2 3139 1 1 62 LYS H H -30.534 -4.419 -3.967 1.00 . A A . 62 LYS H 1 1
2 3140 1 1 62 LYS HA H -29.846 -1.747 -3.662 1.00 . A A . 62 LYS HA 1 1
2 3141 1 1 62 LYS HB2 H -31.923 -3.528 -2.679 1.00 . A A . 62 LYS HB2 1 1
2 3142 1 1 62 LYS HB3 H -31.493 -2.310 -1.486 1.00 . A A . 62 LYS HB3 1 1
2 3143 1 1 62 LYS HD2 H -32.605 -0.617 -1.366 1.00 . A A . 62 LYS HD2 1 1
2 3144 1 1 62 LYS HD3 H -31.862 0.428 -2.579 1.00 . A A . 62 LYS HD3 1 1
2 3145 1 1 62 LYS HE2 H -34.034 1.273 -2.297 1.00 . A A . 62 LYS HE2 1 1
2 3146 1 1 62 LYS HE3 H -34.100 0.338 -3.791 1.00 . A A . 62 LYS HE3 1 1
2 3147 1 1 62 LYS HG2 H -31.811 -1.209 -4.160 1.00 . A A . 62 LYS HG2 1 1
2 3148 1 1 62 LYS HG3 H -33.271 -1.994 -3.552 1.00 . A A . 62 LYS HG3 1 1
2 3149 1 1 62 LYS HZ1 H -35.410 -1.242 -2.856 1.00 . A A . 62 LYS HZ1 1 1
2 3150 1 1 62 LYS HZ2 H -35.900 0.071 -1.909 1.00 . A A . 62 LYS HZ2 1 1
2 3151 1 1 62 LYS HZ3 H -34.775 -1.037 -1.301 1.00 . A A . 62 LYS HZ3 1 1
2 3152 1 1 62 LYS N N -29.788 -3.806 -3.795 1.00 . A A . 62 LYS N 1 1
2 3153 1 1 62 LYS NZ N -35.095 -0.539 -2.156 1.00 . A A . 62 LYS NZ 1 1
2 3154 1 1 62 LYS O O -28.764 -1.431 -1.342 1.00 . A A . 62 LYS O 1 1
2 3155 1 1 63 PHE C C -26.285 -3.578 -0.661 1.00 . A A . 63 PHE C 1 1
2 3156 1 1 63 PHE CA C -27.734 -3.742 -0.211 1.00 . A A . 63 PHE CA 1 1
2 3157 1 1 63 PHE CB C -27.903 -5.070 0.530 1.00 . A A . 63 PHE CB 1 1
2 3158 1 1 63 PHE CD1 C -26.172 -5.280 2.335 1.00 . A A . 63 PHE CD1 1 1
2 3159 1 1 63 PHE CD2 C -25.847 -6.491 0.306 1.00 . A A . 63 PHE CD2 1 1
2 3160 1 1 63 PHE CE1 C -24.988 -5.789 2.833 1.00 . A A . 63 PHE CE1 1 1
2 3161 1 1 63 PHE CE2 C -24.662 -7.003 0.799 1.00 . A A . 63 PHE CE2 1 1
2 3162 1 1 63 PHE CG C -26.615 -5.625 1.068 1.00 . A A . 63 PHE CG 1 1
2 3163 1 1 63 PHE CZ C -24.231 -6.651 2.063 1.00 . A A . 63 PHE CZ 1 1
2 3164 1 1 63 PHE H H -28.934 -4.511 -1.776 1.00 . A A . 63 PHE H 1 1
2 3165 1 1 63 PHE HA H -27.984 -2.932 0.457 1.00 . A A . 63 PHE HA 1 1
2 3166 1 1 63 PHE HB2 H -28.575 -4.926 1.363 1.00 . A A . 63 PHE HB2 1 1
2 3167 1 1 63 PHE HB3 H -28.324 -5.799 -0.145 1.00 . A A . 63 PHE HB3 1 1
2 3168 1 1 63 PHE HD1 H -26.764 -4.605 2.937 1.00 . A A . 63 PHE HD1 1 1
2 3169 1 1 63 PHE HD2 H -26.182 -6.766 -0.683 1.00 . A A . 63 PHE HD2 1 1
2 3170 1 1 63 PHE HE1 H -24.654 -5.511 3.821 1.00 . A A . 63 PHE HE1 1 1
2 3171 1 1 63 PHE HE2 H -24.072 -7.677 0.195 1.00 . A A . 63 PHE HE2 1 1
2 3172 1 1 63 PHE HZ H -23.306 -7.051 2.450 1.00 . A A . 63 PHE HZ 1 1
2 3173 1 1 63 PHE N N -28.642 -3.678 -1.350 1.00 . A A . 63 PHE N 1 1
2 3174 1 1 63 PHE O O -25.427 -3.154 0.114 1.00 . A A . 63 PHE O 1 1
2 3175 1 1 64 SER C C -24.137 -2.395 -2.328 1.00 . A A . 64 SER C 1 1
2 3176 1 1 64 SER CA C -24.675 -3.816 -2.471 1.00 . A A . 64 SER CA 1 1
2 3177 1 1 64 SER CB C -24.673 -4.229 -3.944 1.00 . A A . 64 SER CB 1 1
2 3178 1 1 64 SER H H -26.747 -4.252 -2.486 1.00 . A A . 64 SER H 1 1
2 3179 1 1 64 SER HA H -24.036 -4.487 -1.916 1.00 . A A . 64 SER HA 1 1
2 3180 1 1 64 SER HB2 H -25.345 -3.589 -4.495 1.00 . A A . 64 SER HB2 1 1
2 3181 1 1 64 SER HB3 H -23.673 -4.128 -4.341 1.00 . A A . 64 SER HB3 1 1
2 3182 1 1 64 SER HG H -24.326 -6.151 -4.088 1.00 . A A . 64 SER HG 1 1
2 3183 1 1 64 SER N N -26.020 -3.920 -1.918 1.00 . A A . 64 SER N 1 1
2 3184 1 1 64 SER O O -22.969 -2.193 -1.998 1.00 . A A . 64 SER O 1 1
2 3185 1 1 64 SER OG O -25.092 -5.573 -4.097 1.00 . A A . 64 SER OG 1 1
2 3186 1 1 65 GLU C C -24.075 0.306 -1.088 1.00 . A A . 65 GLU C 1 1
2 3187 1 1 65 GLU CA C -24.611 -0.013 -2.481 1.00 . A A . 65 GLU CA 1 1
2 3188 1 1 65 GLU CB C -25.801 0.893 -2.802 1.00 . A A . 65 GLU CB 1 1
2 3189 1 1 65 GLU CD C -27.466 1.676 -4.533 1.00 . A A . 65 GLU CD 1 1
2 3190 1 1 65 GLU CG C -26.227 0.845 -4.259 1.00 . A A . 65 GLU CG 1 1
2 3191 1 1 65 GLU H H -25.917 -1.640 -2.839 1.00 . A A . 65 GLU H 1 1
2 3192 1 1 65 GLU HA H -23.829 0.167 -3.203 1.00 . A A . 65 GLU HA 1 1
2 3193 1 1 65 GLU HB2 H -26.641 0.594 -2.192 1.00 . A A . 65 GLU HB2 1 1
2 3194 1 1 65 GLU HB3 H -25.538 1.912 -2.559 1.00 . A A . 65 GLU HB3 1 1
2 3195 1 1 65 GLU HG2 H -25.419 1.219 -4.870 1.00 . A A . 65 GLU HG2 1 1
2 3196 1 1 65 GLU HG3 H -26.434 -0.181 -4.527 1.00 . A A . 65 GLU HG3 1 1
2 3197 1 1 65 GLU N N -24.999 -1.415 -2.580 1.00 . A A . 65 GLU N 1 1
2 3198 1 1 65 GLU O O -23.247 1.202 -0.919 1.00 . A A . 65 GLU O 1 1
2 3199 1 1 65 GLU OE1 O -27.370 2.920 -4.476 1.00 . A A . 65 GLU OE1 1 1
2 3200 1 1 65 GLU OE2 O -28.530 1.082 -4.804 1.00 . A A . 65 GLU OE2 1 1
2 3201 1 1 66 LEU C C -22.690 -0.700 1.485 1.00 . A A . 66 LEU C 1 1
2 3202 1 1 66 LEU CA C -24.126 -0.228 1.286 1.00 . A A . 66 LEU CA 1 1
2 3203 1 1 66 LEU CB C -25.057 -0.972 2.246 1.00 . A A . 66 LEU CB 1 1
2 3204 1 1 66 LEU CD1 C -27.388 -1.712 2.796 1.00 . A A . 66 LEU CD1 1 1
2 3205 1 1 66 LEU CD2 C -26.828 0.725 2.762 1.00 . A A . 66 LEU CD2 1 1
2 3206 1 1 66 LEU CG C -26.544 -0.633 2.137 1.00 . A A . 66 LEU CG 1 1
2 3207 1 1 66 LEU H H -25.213 -1.130 -0.290 1.00 . A A . 66 LEU H 1 1
2 3208 1 1 66 LEU HA H -24.177 0.830 1.496 1.00 . A A . 66 LEU HA 1 1
2 3209 1 1 66 LEU HB2 H -24.945 -2.029 2.061 1.00 . A A . 66 LEU HB2 1 1
2 3210 1 1 66 LEU HB3 H -24.738 -0.749 3.254 1.00 . A A . 66 LEU HB3 1 1
2 3211 1 1 66 LEU HD11 H -26.794 -2.605 2.925 1.00 . A A . 66 LEU HD11 1 1
2 3212 1 1 66 LEU HD12 H -28.241 -1.934 2.172 1.00 . A A . 66 LEU HD12 1 1
2 3213 1 1 66 LEU HD13 H -27.729 -1.364 3.760 1.00 . A A . 66 LEU HD13 1 1
2 3214 1 1 66 LEU HD21 H -25.995 1.388 2.577 1.00 . A A . 66 LEU HD21 1 1
2 3215 1 1 66 LEU HD22 H -26.966 0.609 3.827 1.00 . A A . 66 LEU HD22 1 1
2 3216 1 1 66 LEU HD23 H -27.724 1.142 2.326 1.00 . A A . 66 LEU HD23 1 1
2 3217 1 1 66 LEU HG H -26.820 -0.585 1.092 1.00 . A A . 66 LEU HG 1 1
2 3218 1 1 66 LEU N N -24.555 -0.432 -0.093 1.00 . A A . 66 LEU N 1 1
2 3219 1 1 66 LEU O O -21.901 -0.052 2.174 1.00 . A A . 66 LEU O 1 1
2 3220 1 1 67 THR C C -19.974 -1.448 0.391 1.00 . A A . 67 THR C 1 1
2 3221 1 1 67 THR CA C -21.013 -2.392 0.985 1.00 . A A . 67 THR CA 1 1
2 3222 1 1 67 THR CB C -20.914 -3.757 0.277 1.00 . A A . 67 THR CB 1 1
2 3223 1 1 67 THR CG2 C -19.630 -4.475 0.665 1.00 . A A . 67 THR CG2 1 1
2 3224 1 1 67 THR H H -23.027 -2.304 0.341 1.00 . A A . 67 THR H 1 1
2 3225 1 1 67 THR HA H -20.796 -2.537 2.033 1.00 . A A . 67 THR HA 1 1
2 3226 1 1 67 THR HB H -20.908 -3.592 -0.791 1.00 . A A . 67 THR HB 1 1
2 3227 1 1 67 THR HG1 H -22.454 -4.899 -0.183 1.00 . A A . 67 THR HG1 1 1
2 3228 1 1 67 THR HG21 H -19.580 -5.425 0.153 1.00 . A A . 67 THR HG21 1 1
2 3229 1 1 67 THR HG22 H -19.618 -4.640 1.732 1.00 . A A . 67 THR HG22 1 1
2 3230 1 1 67 THR HG23 H -18.781 -3.870 0.384 1.00 . A A . 67 THR HG23 1 1
2 3231 1 1 67 THR N N -22.355 -1.833 0.876 1.00 . A A . 67 THR N 1 1
2 3232 1 1 67 THR O O -18.787 -1.544 0.697 1.00 . A A . 67 THR O 1 1
2 3233 1 1 67 THR OG1 O -22.042 -4.569 0.619 1.00 . A A . 67 THR OG1 1 1
2 3234 1 1 68 GLY C C -19.543 1.767 -0.399 1.00 . A A . 68 GLY C 1 1
2 3235 1 1 68 GLY CA C -19.526 0.415 -1.085 1.00 . A A . 68 GLY CA 1 1
2 3236 1 1 68 GLY H H -21.388 -0.505 -0.668 1.00 . A A . 68 GLY H 1 1
2 3237 1 1 68 GLY HA2 H -18.523 0.017 -1.049 1.00 . A A . 68 GLY HA2 1 1
2 3238 1 1 68 GLY HA3 H -19.815 0.545 -2.117 1.00 . A A . 68 GLY HA3 1 1
2 3239 1 1 68 GLY N N -20.430 -0.534 -0.461 1.00 . A A . 68 GLY N 1 1
2 3240 1 1 68 GLY O O -18.667 2.601 -0.633 1.00 . A A . 68 GLY O 1 1
2 3241 1 1 69 LEU C C -19.955 3.182 2.514 1.00 . A A . 69 LEU C 1 1
2 3242 1 1 69 LEU CA C -20.670 3.248 1.169 1.00 . A A . 69 LEU CA 1 1
2 3243 1 1 69 LEU CB C -22.147 3.590 1.380 1.00 . A A . 69 LEU CB 1 1
2 3244 1 1 69 LEU CD1 C -22.088 5.745 0.101 1.00 . A A . 69 LEU CD1 1 1
2 3245 1 1 69 LEU CD2 C -23.980 5.276 1.668 1.00 . A A . 69 LEU CD2 1 1
2 3246 1 1 69 LEU CG C -22.494 5.079 1.406 1.00 . A A . 69 LEU CG 1 1
2 3247 1 1 69 LEU H H -21.210 1.285 0.593 1.00 . A A . 69 LEU H 1 1
2 3248 1 1 69 LEU HA H -20.213 4.021 0.569 1.00 . A A . 69 LEU HA 1 1
2 3249 1 1 69 LEU HB2 H -22.709 3.134 0.580 1.00 . A A . 69 LEU HB2 1 1
2 3250 1 1 69 LEU HB3 H -22.453 3.161 2.323 1.00 . A A . 69 LEU HB3 1 1
2 3251 1 1 69 LEU HD11 H -22.481 6.750 0.071 1.00 . A A . 69 LEU HD11 1 1
2 3252 1 1 69 LEU HD12 H -22.483 5.179 -0.730 1.00 . A A . 69 LEU HD12 1 1
2 3253 1 1 69 LEU HD13 H -21.010 5.778 0.033 1.00 . A A . 69 LEU HD13 1 1
2 3254 1 1 69 LEU HD21 H -24.401 5.900 0.894 1.00 . A A . 69 LEU HD21 1 1
2 3255 1 1 69 LEU HD22 H -24.116 5.751 2.628 1.00 . A A . 69 LEU HD22 1 1
2 3256 1 1 69 LEU HD23 H -24.475 4.316 1.667 1.00 . A A . 69 LEU HD23 1 1
2 3257 1 1 69 LEU HG H -21.946 5.556 2.208 1.00 . A A . 69 LEU HG 1 1
2 3258 1 1 69 LEU N N -20.542 1.987 0.448 1.00 . A A . 69 LEU N 1 1
2 3259 1 1 69 LEU O O -19.821 4.190 3.209 1.00 . A A . 69 LEU O 1 1
2 3260 1 1 70 VAL C C -17.279 1.875 3.940 1.00 . A A . 70 VAL C 1 1
2 3261 1 1 70 VAL CA C -18.789 1.791 4.136 1.00 . A A . 70 VAL CA 1 1
2 3262 1 1 70 VAL CB C -19.138 0.430 4.767 1.00 . A A . 70 VAL CB 1 1
2 3263 1 1 70 VAL CG1 C -18.008 -0.048 5.666 1.00 . A A . 70 VAL CG1 1 1
2 3264 1 1 70 VAL CG2 C -20.444 0.523 5.542 1.00 . A A . 70 VAL CG2 1 1
2 3265 1 1 70 VAL H H -19.632 1.223 2.279 1.00 . A A . 70 VAL H 1 1
2 3266 1 1 70 VAL HA H -19.098 2.570 4.817 1.00 . A A . 70 VAL HA 1 1
2 3267 1 1 70 VAL HB H -19.266 -0.291 3.973 1.00 . A A . 70 VAL HB 1 1
2 3268 1 1 70 VAL HG11 H -17.172 -0.359 5.057 1.00 . A A . 70 VAL HG11 1 1
2 3269 1 1 70 VAL HG12 H -17.701 0.757 6.318 1.00 . A A . 70 VAL HG12 1 1
2 3270 1 1 70 VAL HG13 H -18.350 -0.883 6.260 1.00 . A A . 70 VAL HG13 1 1
2 3271 1 1 70 VAL HG21 H -21.228 0.869 4.886 1.00 . A A . 70 VAL HG21 1 1
2 3272 1 1 70 VAL HG22 H -20.704 -0.452 5.929 1.00 . A A . 70 VAL HG22 1 1
2 3273 1 1 70 VAL HG23 H -20.328 1.216 6.362 1.00 . A A . 70 VAL HG23 1 1
2 3274 1 1 70 VAL N N -19.494 1.988 2.875 1.00 . A A . 70 VAL N 1 1
2 3275 1 1 70 VAL O O -16.549 2.306 4.833 1.00 . A A . 70 VAL O 1 1
2 3276 1 1 71 PHE C C -15.043 2.720 1.622 1.00 . A A . 71 PHE C 1 1
2 3277 1 1 71 PHE CA C -15.393 1.487 2.451 1.00 . A A . 71 PHE CA 1 1
2 3278 1 1 71 PHE CB C -14.991 0.219 1.695 1.00 . A A . 71 PHE CB 1 1
2 3279 1 1 71 PHE CD1 C -15.956 -1.757 2.902 1.00 . A A . 71 PHE CD1 1 1
2 3280 1 1 71 PHE CD2 C -13.614 -1.349 3.088 1.00 . A A . 71 PHE CD2 1 1
2 3281 1 1 71 PHE CE1 C -15.830 -2.868 3.716 1.00 . A A . 71 PHE CE1 1 1
2 3282 1 1 71 PHE CE2 C -13.482 -2.459 3.901 1.00 . A A . 71 PHE CE2 1 1
2 3283 1 1 71 PHE CG C -14.851 -0.987 2.579 1.00 . A A . 71 PHE CG 1 1
2 3284 1 1 71 PHE CZ C -14.592 -3.219 4.216 1.00 . A A . 71 PHE CZ 1 1
2 3285 1 1 71 PHE H H -17.448 1.126 2.094 1.00 . A A . 71 PHE H 1 1
2 3286 1 1 71 PHE HA H -14.850 1.528 3.383 1.00 . A A . 71 PHE HA 1 1
2 3287 1 1 71 PHE HB2 H -15.742 -0.001 0.951 1.00 . A A . 71 PHE HB2 1 1
2 3288 1 1 71 PHE HB3 H -14.043 0.386 1.206 1.00 . A A . 71 PHE HB3 1 1
2 3289 1 1 71 PHE HD1 H -16.926 -1.484 2.511 1.00 . A A . 71 PHE HD1 1 1
2 3290 1 1 71 PHE HD2 H -12.745 -0.756 2.843 1.00 . A A . 71 PHE HD2 1 1
2 3291 1 1 71 PHE HE1 H -16.700 -3.460 3.960 1.00 . A A . 71 PHE HE1 1 1
2 3292 1 1 71 PHE HE2 H -12.513 -2.731 4.291 1.00 . A A . 71 PHE HE2 1 1
2 3293 1 1 71 PHE HZ H -14.491 -4.086 4.851 1.00 . A A . 71 PHE HZ 1 1
2 3294 1 1 71 PHE N N -16.817 1.460 2.765 1.00 . A A . 71 PHE N 1 1
2 3295 1 1 71 PHE O O -13.890 2.915 1.237 1.00 . A A . 71 PHE O 1 1
2 3296 1 1 72 TYR C C -16.186 6.002 1.385 1.00 . A A . 72 TYR C 1 1
2 3297 1 1 72 TYR CA C -15.845 4.760 0.567 1.00 . A A . 72 TYR CA 1 1
2 3298 1 1 72 TYR CB C -16.702 4.719 -0.700 1.00 . A A . 72 TYR CB 1 1
2 3299 1 1 72 TYR CD1 C -14.909 5.550 -2.272 1.00 . A A . 72 TYR CD1 1 1
2 3300 1 1 72 TYR CD2 C -17.046 6.601 -2.348 1.00 . A A . 72 TYR CD2 1 1
2 3301 1 1 72 TYR CE1 C -14.455 6.389 -3.271 1.00 . A A . 72 TYR CE1 1 1
2 3302 1 1 72 TYR CE2 C -16.602 7.444 -3.348 1.00 . A A . 72 TYR CE2 1 1
2 3303 1 1 72 TYR CG C -16.210 5.640 -1.793 1.00 . A A . 72 TYR CG 1 1
2 3304 1 1 72 TYR CZ C -15.305 7.335 -3.806 1.00 . A A . 72 TYR CZ 1 1
2 3305 1 1 72 TYR H H -16.942 3.339 1.688 1.00 . A A . 72 TYR H 1 1
2 3306 1 1 72 TYR HA H -14.804 4.804 0.284 1.00 . A A . 72 TYR HA 1 1
2 3307 1 1 72 TYR HB2 H -16.706 3.714 -1.091 1.00 . A A . 72 TYR HB2 1 1
2 3308 1 1 72 TYR HB3 H -17.712 5.009 -0.452 1.00 . A A . 72 TYR HB3 1 1
2 3309 1 1 72 TYR HD1 H -14.245 4.808 -1.851 1.00 . A A . 72 TYR HD1 1 1
2 3310 1 1 72 TYR HD2 H -18.062 6.684 -1.988 1.00 . A A . 72 TYR HD2 1 1
2 3311 1 1 72 TYR HE1 H -13.440 6.304 -3.629 1.00 . A A . 72 TYR HE1 1 1
2 3312 1 1 72 TYR HE2 H -17.267 8.185 -3.767 1.00 . A A . 72 TYR HE2 1 1
2 3313 1 1 72 TYR HH H -15.609 8.561 -5.254 1.00 . A A . 72 TYR HH 1 1
2 3314 1 1 72 TYR N N -16.045 3.548 1.352 1.00 . A A . 72 TYR N 1 1
2 3315 1 1 72 TYR O O -15.341 6.873 1.595 1.00 . A A . 72 TYR O 1 1
2 3316 1 1 72 TYR OH O -14.857 8.172 -4.801 1.00 . A A . 72 TYR OH 1 1
2 3317 1 1 73 LEU C C -18.846 6.757 3.736 1.00 . A A . 73 LEU C 1 1
2 3318 1 1 73 LEU CA C -17.885 7.210 2.642 1.00 . A A . 73 LEU CA 1 1
2 3319 1 1 73 LEU CB C -18.565 8.247 1.747 1.00 . A A . 73 LEU CB 1 1
2 3320 1 1 73 LEU CD1 C -17.563 10.524 2.054 1.00 . A A . 73 LEU CD1 1 1
2 3321 1 1 73 LEU CD2 C -20.042 10.271 1.838 1.00 . A A . 73 LEU CD2 1 1
2 3322 1 1 73 LEU CG C -18.760 9.636 2.356 1.00 . A A . 73 LEU CG 1 1
2 3323 1 1 73 LEU H H -18.058 5.351 1.645 1.00 . A A . 73 LEU H 1 1
2 3324 1 1 73 LEU HA H -17.018 7.659 3.104 1.00 . A A . 73 LEU HA 1 1
2 3325 1 1 73 LEU HB2 H -17.966 8.359 0.856 1.00 . A A . 73 LEU HB2 1 1
2 3326 1 1 73 LEU HB3 H -19.539 7.863 1.478 1.00 . A A . 73 LEU HB3 1 1
2 3327 1 1 73 LEU HD11 H -17.704 11.488 2.520 1.00 . A A . 73 LEU HD11 1 1
2 3328 1 1 73 LEU HD12 H -17.470 10.651 0.986 1.00 . A A . 73 LEU HD12 1 1
2 3329 1 1 73 LEU HD13 H -16.666 10.064 2.441 1.00 . A A . 73 LEU HD13 1 1
2 3330 1 1 73 LEU HD21 H -19.804 10.972 1.052 1.00 . A A . 73 LEU HD21 1 1
2 3331 1 1 73 LEU HD22 H -20.538 10.790 2.645 1.00 . A A . 73 LEU HD22 1 1
2 3332 1 1 73 LEU HD23 H -20.693 9.502 1.450 1.00 . A A . 73 LEU HD23 1 1
2 3333 1 1 73 LEU HG H -18.842 9.542 3.430 1.00 . A A . 73 LEU HG 1 1
2 3334 1 1 73 LEU N N -17.430 6.076 1.845 1.00 . A A . 73 LEU N 1 1
2 3335 1 1 73 LEU O O -20.059 6.952 3.650 1.00 . A A . 73 LEU O 1 1
2 3336 1 1 74 PRO C C -19.659 6.782 6.764 1.00 . A A . 74 PRO C 1 1
2 3337 1 1 74 PRO CA C -19.084 5.648 5.923 1.00 . A A . 74 PRO CA 1 1
2 3338 1 1 74 PRO CB C -18.072 4.838 6.737 1.00 . A A . 74 PRO CB 1 1
2 3339 1 1 74 PRO CD C -16.856 5.873 4.959 1.00 . A A . 74 PRO CD 1 1
2 3340 1 1 74 PRO CG C -16.749 5.428 6.391 1.00 . A A . 74 PRO CG 1 1
2 3341 1 1 74 PRO HA H -19.886 5.001 5.597 1.00 . A A . 74 PRO HA 1 1
2 3342 1 1 74 PRO HB2 H -18.289 4.942 7.791 1.00 . A A . 74 PRO HB2 1 1
2 3343 1 1 74 PRO HB3 H -18.127 3.798 6.454 1.00 . A A . 74 PRO HB3 1 1
2 3344 1 1 74 PRO HD2 H -16.276 6.770 4.798 1.00 . A A . 74 PRO HD2 1 1
2 3345 1 1 74 PRO HD3 H -16.529 5.086 4.294 1.00 . A A . 74 PRO HD3 1 1
2 3346 1 1 74 PRO HG2 H -16.545 6.272 7.032 1.00 . A A . 74 PRO HG2 1 1
2 3347 1 1 74 PRO HG3 H -15.976 4.681 6.495 1.00 . A A . 74 PRO HG3 1 1
2 3348 1 1 74 PRO N N -18.294 6.139 4.790 1.00 . A A . 74 PRO N 1 1
2 3349 1 1 74 PRO O O -18.938 7.694 7.173 1.00 . A A . 74 PRO O 1 1
2 3350 1 1 75 THR C C -21.017 7.856 9.203 1.00 . A A . 75 THR C 1 1
2 3351 1 1 75 THR CA C -21.634 7.743 7.814 1.00 . A A . 75 THR CA 1 1
2 3352 1 1 75 THR CB C -23.138 7.446 7.955 1.00 . A A . 75 THR CB 1 1
2 3353 1 1 75 THR CG2 C -23.821 8.505 8.808 1.00 . A A . 75 THR CG2 1 1
2 3354 1 1 75 THR H H -21.483 5.970 6.669 1.00 . A A . 75 THR H 1 1
2 3355 1 1 75 THR HA H -21.521 8.689 7.303 1.00 . A A . 75 THR HA 1 1
2 3356 1 1 75 THR HB H -23.257 6.486 8.437 1.00 . A A . 75 THR HB 1 1
2 3357 1 1 75 THR HG1 H -24.206 8.228 6.493 1.00 . A A . 75 THR HG1 1 1
2 3358 1 1 75 THR HG21 H -23.996 8.112 9.798 1.00 . A A . 75 THR HG21 1 1
2 3359 1 1 75 THR HG22 H -24.764 8.778 8.357 1.00 . A A . 75 THR HG22 1 1
2 3360 1 1 75 THR HG23 H -23.188 9.377 8.874 1.00 . A A . 75 THR HG23 1 1
2 3361 1 1 75 THR N N -20.962 6.721 7.022 1.00 . A A . 75 THR N 1 1
2 3362 1 1 75 THR O O -21.154 8.879 9.873 1.00 . A A . 75 THR O 1 1
2 3363 1 1 75 THR OG1 O -23.752 7.399 6.662 1.00 . A A . 75 THR OG1 1 1
2 3364 1 1 76 ASP C C -18.914 5.484 11.144 1.00 . A A . 76 ASP C 1 1
2 3365 1 1 76 ASP CA C -19.696 6.778 10.941 1.00 . A A . 76 ASP CA 1 1
2 3366 1 1 76 ASP CB C -20.742 6.936 12.045 1.00 . A A . 76 ASP CB 1 1
2 3367 1 1 76 ASP CG C -20.229 7.751 13.216 1.00 . A A . 76 ASP CG 1 1
2 3368 1 1 76 ASP H H -20.262 6.011 9.050 1.00 . A A . 76 ASP H 1 1
2 3369 1 1 76 ASP HA H -19.009 7.610 10.987 1.00 . A A . 76 ASP HA 1 1
2 3370 1 1 76 ASP HB2 H -21.612 7.432 11.640 1.00 . A A . 76 ASP HB2 1 1
2 3371 1 1 76 ASP HB3 H -21.025 5.958 12.406 1.00 . A A . 76 ASP HB3 1 1
2 3372 1 1 76 ASP N N -20.336 6.798 9.630 1.00 . A A . 76 ASP N 1 1
2 3373 1 1 76 ASP O O -18.764 4.686 10.220 1.00 . A A . 76 ASP O 1 1
2 3374 1 1 76 ASP OD1 O -19.014 8.040 13.252 1.00 . A A . 76 ASP OD1 1 1
2 3375 1 1 76 ASP OD2 O -21.042 8.100 14.097 1.00 . A A . 76 ASP OD2 1 1
2 3376 1 1 77 SER C C -18.496 2.834 12.522 1.00 . A A . 77 SER C 1 1
2 3377 1 1 77 SER CA C -17.646 4.090 12.685 1.00 . A A . 77 SER CA 1 1
2 3378 1 1 77 SER CB C -17.110 4.176 14.115 1.00 . A A . 77 SER CB 1 1
2 3379 1 1 77 SER H H -18.570 5.958 13.056 1.00 . A A . 77 SER H 1 1
2 3380 1 1 77 SER HA H -16.813 4.037 12.000 1.00 . A A . 77 SER HA 1 1
2 3381 1 1 77 SER HB2 H -16.089 4.525 14.094 1.00 . A A . 77 SER HB2 1 1
2 3382 1 1 77 SER HB3 H -17.716 4.867 14.683 1.00 . A A . 77 SER HB3 1 1
2 3383 1 1 77 SER HG H -17.124 3.027 15.702 1.00 . A A . 77 SER HG 1 1
2 3384 1 1 77 SER N N -18.417 5.285 12.361 1.00 . A A . 77 SER N 1 1
2 3385 1 1 77 SER O O -17.974 1.724 12.437 1.00 . A A . 77 SER O 1 1
2 3386 1 1 77 SER OG O -17.146 2.909 14.750 1.00 . A A . 77 SER OG 1 1
2 3387 1 1 78 GLY C C -22.134 2.326 12.014 1.00 . A A . 78 GLY C 1 1
2 3388 1 1 78 GLY CA C -20.716 1.893 12.330 1.00 . A A . 78 GLY CA 1 1
2 3389 1 1 78 GLY H H -20.173 3.928 12.554 1.00 . A A . 78 GLY H 1 1
2 3390 1 1 78 GLY HA2 H -20.356 1.262 11.530 1.00 . A A . 78 GLY HA2 1 1
2 3391 1 1 78 GLY HA3 H -20.721 1.325 13.248 1.00 . A A . 78 GLY HA3 1 1
2 3392 1 1 78 GLY N N -19.812 3.019 12.481 1.00 . A A . 78 GLY N 1 1
2 3393 1 1 78 GLY O O -23.092 1.645 12.376 1.00 . A A . 78 GLY O 1 1
2 3394 1 1 79 GLU C C -24.077 3.357 9.677 1.00 . A A . 79 GLU C 1 1
2 3395 1 1 79 GLU CA C -23.579 3.986 10.976 1.00 . A A . 79 GLU CA 1 1
2 3396 1 1 79 GLU CB C -23.523 5.508 10.829 1.00 . A A . 79 GLU CB 1 1
2 3397 1 1 79 GLU CD C -25.367 6.215 12.404 1.00 . A A . 79 GLU CD 1 1
2 3398 1 1 79 GLU CG C -23.882 6.256 12.102 1.00 . A A . 79 GLU CG 1 1
2 3399 1 1 79 GLU H H -21.465 3.961 11.076 1.00 . A A . 79 GLU H 1 1
2 3400 1 1 79 GLU HA H -24.267 3.735 11.769 1.00 . A A . 79 GLU HA 1 1
2 3401 1 1 79 GLU HB2 H -22.523 5.793 10.537 1.00 . A A . 79 GLU HB2 1 1
2 3402 1 1 79 GLU HB3 H -24.213 5.808 10.054 1.00 . A A . 79 GLU HB3 1 1
2 3403 1 1 79 GLU HG2 H -23.350 5.809 12.929 1.00 . A A . 79 GLU HG2 1 1
2 3404 1 1 79 GLU HG3 H -23.579 7.287 11.996 1.00 . A A . 79 GLU HG3 1 1
2 3405 1 1 79 GLU N N -22.267 3.463 11.337 1.00 . A A . 79 GLU N 1 1
2 3406 1 1 79 GLU O O -25.230 2.936 9.579 1.00 . A A . 79 GLU O 1 1
2 3407 1 1 79 GLU OE1 O -26.142 5.801 11.517 1.00 . A A . 79 GLU OE1 1 1
2 3408 1 1 79 GLU OE2 O -25.754 6.597 13.528 1.00 . A A . 79 GLU OE2 1 1
2 3409 1 1 80 LYS C C -23.528 1.194 7.452 1.00 . A A . 80 LYS C 1 1
2 3410 1 1 80 LYS CA C -23.546 2.718 7.389 1.00 . A A . 80 LYS CA 1 1
2 3411 1 1 80 LYS CB C -22.574 3.206 6.312 1.00 . A A . 80 LYS CB 1 1
2 3412 1 1 80 LYS CD C -24.336 3.712 4.594 1.00 . A A . 80 LYS CD 1 1
2 3413 1 1 80 LYS CE C -25.497 4.694 4.560 1.00 . A A . 80 LYS CE 1 1
2 3414 1 1 80 LYS CG C -23.166 4.261 5.392 1.00 . A A . 80 LYS CG 1 1
2 3415 1 1 80 LYS H H -22.294 3.648 8.821 1.00 . A A . 80 LYS H 1 1
2 3416 1 1 80 LYS HA H -24.543 3.045 7.137 1.00 . A A . 80 LYS HA 1 1
2 3417 1 1 80 LYS HB2 H -21.703 3.626 6.793 1.00 . A A . 80 LYS HB2 1 1
2 3418 1 1 80 LYS HB3 H -22.271 2.363 5.709 1.00 . A A . 80 LYS HB3 1 1
2 3419 1 1 80 LYS HD2 H -24.012 3.520 3.582 1.00 . A A . 80 LYS HD2 1 1
2 3420 1 1 80 LYS HD3 H -24.670 2.789 5.049 1.00 . A A . 80 LYS HD3 1 1
2 3421 1 1 80 LYS HE2 H -25.151 5.652 4.916 1.00 . A A . 80 LYS HE2 1 1
2 3422 1 1 80 LYS HE3 H -25.839 4.791 3.540 1.00 . A A . 80 LYS HE3 1 1
2 3423 1 1 80 LYS HG2 H -23.509 5.094 5.988 1.00 . A A . 80 LYS HG2 1 1
2 3424 1 1 80 LYS HG3 H -22.401 4.597 4.707 1.00 . A A . 80 LYS HG3 1 1
2 3425 1 1 80 LYS HZ1 H -26.311 3.506 6.073 1.00 . A A . 80 LYS HZ1 1 1
2 3426 1 1 80 LYS HZ2 H -27.390 3.849 4.817 1.00 . A A . 80 LYS HZ2 1 1
2 3427 1 1 80 LYS HZ3 H -27.012 5.041 5.956 1.00 . A A . 80 LYS HZ3 1 1
2 3428 1 1 80 LYS N N -23.199 3.296 8.682 1.00 . A A . 80 LYS N 1 1
2 3429 1 1 80 LYS NZ N -26.632 4.241 5.411 1.00 . A A . 80 LYS NZ 1 1
2 3430 1 1 80 LYS O O -24.316 0.527 6.782 1.00 . A A . 80 LYS O 1 1
2 3431 1 1 81 MET C C -23.724 -1.366 9.136 1.00 . A A . 81 MET C 1 1
2 3432 1 1 81 MET CA C -22.508 -0.795 8.413 1.00 . A A . 81 MET CA 1 1
2 3433 1 1 81 MET CB C -21.232 -1.147 9.180 1.00 . A A . 81 MET CB 1 1
2 3434 1 1 81 MET CE C -17.653 0.820 9.427 1.00 . A A . 81 MET CE 1 1
2 3435 1 1 81 MET CG C -19.991 -0.447 8.649 1.00 . A A . 81 MET CG 1 1
2 3436 1 1 81 MET H H -22.024 1.234 8.770 1.00 . A A . 81 MET H 1 1
2 3437 1 1 81 MET HA H -22.455 -1.228 7.425 1.00 . A A . 81 MET HA 1 1
2 3438 1 1 81 MET HB2 H -21.360 -0.870 10.215 1.00 . A A . 81 MET HB2 1 1
2 3439 1 1 81 MET HB3 H -21.071 -2.213 9.118 1.00 . A A . 81 MET HB3 1 1
2 3440 1 1 81 MET HE1 H -16.897 0.670 8.671 1.00 . A A . 81 MET HE1 1 1
2 3441 1 1 81 MET HE2 H -18.342 1.586 9.101 1.00 . A A . 81 MET HE2 1 1
2 3442 1 1 81 MET HE3 H -17.183 1.128 10.350 1.00 . A A . 81 MET HE3 1 1
2 3443 1 1 81 MET HG2 H -19.776 -0.824 7.660 1.00 . A A . 81 MET HG2 1 1
2 3444 1 1 81 MET HG3 H -20.190 0.613 8.592 1.00 . A A . 81 MET HG3 1 1
2 3445 1 1 81 MET N N -22.626 0.650 8.261 1.00 . A A . 81 MET N 1 1
2 3446 1 1 81 MET O O -24.394 -2.268 8.630 1.00 . A A . 81 MET O 1 1
2 3447 1 1 81 MET SD S -18.545 -0.710 9.693 1.00 . A A . 81 MET SD 1 1
2 3448 1 1 82 THR C C -26.425 -1.270 10.301 1.00 . A A . 82 THR C 1 1
2 3449 1 1 82 THR CA C -25.137 -1.295 11.116 1.00 . A A . 82 THR CA 1 1
2 3450 1 1 82 THR CB C -25.325 -0.432 12.378 1.00 . A A . 82 THR CB 1 1
2 3451 1 1 82 THR CG2 C -25.881 0.938 12.019 1.00 . A A . 82 THR CG2 1 1
2 3452 1 1 82 THR H H -23.433 -0.122 10.673 1.00 . A A . 82 THR H 1 1
2 3453 1 1 82 THR HA H -24.939 -2.311 11.426 1.00 . A A . 82 THR HA 1 1
2 3454 1 1 82 THR HB H -24.363 -0.302 12.853 1.00 . A A . 82 THR HB 1 1
2 3455 1 1 82 THR HG1 H -26.908 -0.480 13.554 1.00 . A A . 82 THR HG1 1 1
2 3456 1 1 82 THR HG21 H -25.942 1.546 12.910 1.00 . A A . 82 THR HG21 1 1
2 3457 1 1 82 THR HG22 H -26.865 0.826 11.591 1.00 . A A . 82 THR HG22 1 1
2 3458 1 1 82 THR HG23 H -25.228 1.414 11.303 1.00 . A A . 82 THR HG23 1 1
2 3459 1 1 82 THR N N -24.004 -0.837 10.323 1.00 . A A . 82 THR N 1 1
2 3460 1 1 82 THR O O -27.340 -2.055 10.545 1.00 . A A . 82 THR O 1 1
2 3461 1 1 82 THR OG1 O -26.212 -1.088 13.292 1.00 . A A . 82 THR OG1 1 1
2 3462 1 1 83 GLU C C -27.683 -1.324 7.410 1.00 . A A . 83 GLU C 1 1
2 3463 1 1 83 GLU CA C -27.665 -0.236 8.480 1.00 . A A . 83 GLU CA 1 1
2 3464 1 1 83 GLU CB C -27.699 1.144 7.819 1.00 . A A . 83 GLU CB 1 1
2 3465 1 1 83 GLU CD C -29.501 2.375 9.090 1.00 . A A . 83 GLU CD 1 1
2 3466 1 1 83 GLU CG C -28.020 2.273 8.784 1.00 . A A . 83 GLU CG 1 1
2 3467 1 1 83 GLU H H -25.726 0.236 9.185 1.00 . A A . 83 GLU H 1 1
2 3468 1 1 83 GLU HA H -28.539 -0.347 9.104 1.00 . A A . 83 GLU HA 1 1
2 3469 1 1 83 GLU HB2 H -26.734 1.341 7.375 1.00 . A A . 83 GLU HB2 1 1
2 3470 1 1 83 GLU HB3 H -28.448 1.139 7.042 1.00 . A A . 83 GLU HB3 1 1
2 3471 1 1 83 GLU HG2 H -27.488 2.102 9.708 1.00 . A A . 83 GLU HG2 1 1
2 3472 1 1 83 GLU HG3 H -27.692 3.205 8.349 1.00 . A A . 83 GLU HG3 1 1
2 3473 1 1 83 GLU N N -26.488 -0.362 9.331 1.00 . A A . 83 GLU N 1 1
2 3474 1 1 83 GLU O O -28.746 -1.800 7.011 1.00 . A A . 83 GLU O 1 1
2 3475 1 1 83 GLU OE1 O -30.254 1.459 8.697 1.00 . A A . 83 GLU OE1 1 1
2 3476 1 1 83 GLU OE2 O -29.908 3.372 9.724 1.00 . A A . 83 GLU OE2 1 1
2 3477 1 1 84 SER C C -26.480 -4.135 6.537 1.00 . A A . 84 SER C 1 1
2 3478 1 1 84 SER CA C -26.376 -2.742 5.924 1.00 . A A . 84 SER CA 1 1
2 3479 1 1 84 SER CB C -25.046 -2.597 5.182 1.00 . A A . 84 SER CB 1 1
2 3480 1 1 84 SER H H -25.686 -1.296 7.309 1.00 . A A . 84 SER H 1 1
2 3481 1 1 84 SER HA H -27.187 -2.608 5.223 1.00 . A A . 84 SER HA 1 1
2 3482 1 1 84 SER HB2 H -25.207 -2.756 4.127 1.00 . A A . 84 SER HB2 1 1
2 3483 1 1 84 SER HB3 H -24.656 -1.602 5.341 1.00 . A A . 84 SER HB3 1 1
2 3484 1 1 84 SER HG H -23.553 -3.836 4.913 1.00 . A A . 84 SER HG 1 1
2 3485 1 1 84 SER N N -26.498 -1.713 6.951 1.00 . A A . 84 SER N 1 1
2 3486 1 1 84 SER O O -26.874 -5.092 5.870 1.00 . A A . 84 SER O 1 1
2 3487 1 1 84 SER OG O -24.097 -3.541 5.647 1.00 . A A . 84 SER OG 1 1
2 3488 1 1 85 LYS C C -27.620 -5.978 8.700 1.00 . A A . 85 LYS C 1 1
2 3489 1 1 85 LYS CA C -26.178 -5.517 8.518 1.00 . A A . 85 LYS CA 1 1
2 3490 1 1 85 LYS CB C -25.494 -5.397 9.882 1.00 . A A . 85 LYS CB 1 1
2 3491 1 1 85 LYS CD C -24.794 -6.590 11.979 1.00 . A A . 85 LYS CD 1 1
2 3492 1 1 85 LYS CE C -24.918 -7.873 12.787 1.00 . A A . 85 LYS CE 1 1
2 3493 1 1 85 LYS CG C -25.748 -6.583 10.796 1.00 . A A . 85 LYS CG 1 1
2 3494 1 1 85 LYS H H -25.819 -3.443 8.292 1.00 . A A . 85 LYS H 1 1
2 3495 1 1 85 LYS HA H -25.650 -6.247 7.924 1.00 . A A . 85 LYS HA 1 1
2 3496 1 1 85 LYS HB2 H -24.429 -5.307 9.731 1.00 . A A . 85 LYS HB2 1 1
2 3497 1 1 85 LYS HB3 H -25.856 -4.506 10.376 1.00 . A A . 85 LYS HB3 1 1
2 3498 1 1 85 LYS HD2 H -23.781 -6.505 11.614 1.00 . A A . 85 LYS HD2 1 1
2 3499 1 1 85 LYS HD3 H -25.020 -5.749 12.618 1.00 . A A . 85 LYS HD3 1 1
2 3500 1 1 85 LYS HE2 H -25.877 -8.321 12.582 1.00 . A A . 85 LYS HE2 1 1
2 3501 1 1 85 LYS HE3 H -24.132 -8.550 12.486 1.00 . A A . 85 LYS HE3 1 1
2 3502 1 1 85 LYS HG2 H -26.761 -6.532 11.165 1.00 . A A . 85 LYS HG2 1 1
2 3503 1 1 85 LYS HG3 H -25.614 -7.496 10.232 1.00 . A A . 85 LYS HG3 1 1
2 3504 1 1 85 LYS HZ1 H -25.640 -7.099 14.588 1.00 . A A . 85 LYS HZ1 1 1
2 3505 1 1 85 LYS HZ2 H -23.955 -7.054 14.450 1.00 . A A . 85 LYS HZ2 1 1
2 3506 1 1 85 LYS HZ3 H -24.738 -8.520 14.766 1.00 . A A . 85 LYS HZ3 1 1
2 3507 1 1 85 LYS N N -26.124 -4.242 7.813 1.00 . A A . 85 LYS N 1 1
2 3508 1 1 85 LYS NZ N -24.805 -7.619 14.250 1.00 . A A . 85 LYS NZ 1 1
2 3509 1 1 85 LYS O O -27.957 -7.124 8.402 1.00 . A A . 85 LYS O 1 1
2 3510 1 1 86 SER C C -30.565 -5.750 8.098 1.00 . A A . 86 SER C 1 1
2 3511 1 1 86 SER CA C -29.874 -5.395 9.411 1.00 . A A . 86 SER CA 1 1
2 3512 1 1 86 SER CB C -30.585 -4.213 10.073 1.00 . A A . 86 SER CB 1 1
2 3513 1 1 86 SER H H -28.139 -4.182 9.407 1.00 . A A . 86 SER H 1 1
2 3514 1 1 86 SER HA H -29.921 -6.248 10.071 1.00 . A A . 86 SER HA 1 1
2 3515 1 1 86 SER HB2 H -30.539 -4.323 11.145 1.00 . A A . 86 SER HB2 1 1
2 3516 1 1 86 SER HB3 H -30.097 -3.294 9.783 1.00 . A A . 86 SER HB3 1 1
2 3517 1 1 86 SER HG H -32.273 -3.257 9.797 1.00 . A A . 86 SER HG 1 1
2 3518 1 1 86 SER N N -28.468 -5.079 9.188 1.00 . A A . 86 SER N 1 1
2 3519 1 1 86 SER O O -31.637 -6.354 8.091 1.00 . A A . 86 SER O 1 1
2 3520 1 1 86 SER OG O -31.945 -4.152 9.679 1.00 . A A . 86 SER OG 1 1
2 3521 1 1 87 VAL C C -30.314 -7.112 5.292 1.00 . A A . 87 VAL C 1 1
2 3522 1 1 87 VAL CA C -30.497 -5.646 5.667 1.00 . A A . 87 VAL CA 1 1
2 3523 1 1 87 VAL CB C -29.841 -4.765 4.587 1.00 . A A . 87 VAL CB 1 1
2 3524 1 1 87 VAL CG1 C -30.387 -5.113 3.210 1.00 . A A . 87 VAL CG1 1 1
2 3525 1 1 87 VAL CG2 C -30.056 -3.292 4.898 1.00 . A A . 87 VAL CG2 1 1
2 3526 1 1 87 VAL H H -29.091 -4.889 7.057 1.00 . A A . 87 VAL H 1 1
2 3527 1 1 87 VAL HA H -31.553 -5.420 5.694 1.00 . A A . 87 VAL HA 1 1
2 3528 1 1 87 VAL HB H -28.779 -4.961 4.588 1.00 . A A . 87 VAL HB 1 1
2 3529 1 1 87 VAL HG11 H -31.421 -5.412 3.299 1.00 . A A . 87 VAL HG11 1 1
2 3530 1 1 87 VAL HG12 H -30.314 -4.250 2.565 1.00 . A A . 87 VAL HG12 1 1
2 3531 1 1 87 VAL HG13 H -29.813 -5.926 2.791 1.00 . A A . 87 VAL HG13 1 1
2 3532 1 1 87 VAL HG21 H -30.361 -3.183 5.928 1.00 . A A . 87 VAL HG21 1 1
2 3533 1 1 87 VAL HG22 H -29.135 -2.751 4.737 1.00 . A A . 87 VAL HG22 1 1
2 3534 1 1 87 VAL HG23 H -30.824 -2.895 4.251 1.00 . A A . 87 VAL HG23 1 1
2 3535 1 1 87 VAL N N -29.943 -5.368 6.987 1.00 . A A . 87 VAL N 1 1
2 3536 1 1 87 VAL O O -31.044 -7.646 4.456 1.00 . A A . 87 VAL O 1 1
2 3537 1 1 88 LEU C C -30.170 -10.055 6.191 1.00 . A A . 88 LEU C 1 1
2 3538 1 1 88 LEU CA C -29.056 -9.166 5.648 1.00 . A A . 88 LEU CA 1 1
2 3539 1 1 88 LEU CB C -27.718 -9.567 6.270 1.00 . A A . 88 LEU CB 1 1
2 3540 1 1 88 LEU CD1 C -25.270 -9.087 6.514 1.00 . A A . 88 LEU CD1 1 1
2 3541 1 1 88 LEU CD2 C -26.186 -9.807 4.300 1.00 . A A . 88 LEU CD2 1 1
2 3542 1 1 88 LEU CG C -26.466 -9.028 5.577 1.00 . A A . 88 LEU CG 1 1
2 3543 1 1 88 LEU H H -28.788 -7.281 6.572 1.00 . A A . 88 LEU H 1 1
2 3544 1 1 88 LEU HA H -28.999 -9.294 4.577 1.00 . A A . 88 LEU HA 1 1
2 3545 1 1 88 LEU HB2 H -27.708 -9.215 7.290 1.00 . A A . 88 LEU HB2 1 1
2 3546 1 1 88 LEU HB3 H -27.662 -10.647 6.264 1.00 . A A . 88 LEU HB3 1 1
2 3547 1 1 88 LEU HD11 H -25.595 -9.399 7.494 1.00 . A A . 88 LEU HD11 1 1
2 3548 1 1 88 LEU HD12 H -24.815 -8.110 6.579 1.00 . A A . 88 LEU HD12 1 1
2 3549 1 1 88 LEU HD13 H -24.548 -9.795 6.131 1.00 . A A . 88 LEU HD13 1 1
2 3550 1 1 88 LEU HD21 H -27.120 -10.115 3.855 1.00 . A A . 88 LEU HD21 1 1
2 3551 1 1 88 LEU HD22 H -25.594 -10.680 4.534 1.00 . A A . 88 LEU HD22 1 1
2 3552 1 1 88 LEU HD23 H -25.645 -9.180 3.607 1.00 . A A . 88 LEU HD23 1 1
2 3553 1 1 88 LEU HG H -26.629 -7.993 5.309 1.00 . A A . 88 LEU HG 1 1
2 3554 1 1 88 LEU N N -29.336 -7.759 5.916 1.00 . A A . 88 LEU N 1 1
2 3555 1 1 88 LEU O O -30.503 -11.082 5.600 1.00 . A A . 88 LEU O 1 1
2 3556 1 1 89 LYS C C -33.169 -10.051 7.320 1.00 . A A . 89 LYS C 1 1
2 3557 1 1 89 LYS CA C -31.823 -10.410 7.942 1.00 . A A . 89 LYS CA 1 1
2 3558 1 1 89 LYS CB C -31.859 -10.143 9.449 1.00 . A A . 89 LYS CB 1 1
2 3559 1 1 89 LYS CD C -33.048 -11.369 11.290 1.00 . A A . 89 LYS CD 1 1
2 3560 1 1 89 LYS CE C -34.260 -12.135 10.781 1.00 . A A . 89 LYS CE 1 1
2 3561 1 1 89 LYS CG C -31.905 -11.407 10.290 1.00 . A A . 89 LYS CG 1 1
2 3562 1 1 89 LYS H H -30.435 -8.824 7.744 1.00 . A A . 89 LYS H 1 1
2 3563 1 1 89 LYS HA H -31.631 -11.459 7.776 1.00 . A A . 89 LYS HA 1 1
2 3564 1 1 89 LYS HB2 H -30.977 -9.584 9.724 1.00 . A A . 89 LYS HB2 1 1
2 3565 1 1 89 LYS HB3 H -32.734 -9.552 9.677 1.00 . A A . 89 LYS HB3 1 1
2 3566 1 1 89 LYS HD2 H -32.718 -11.815 12.217 1.00 . A A . 89 LYS HD2 1 1
2 3567 1 1 89 LYS HD3 H -33.329 -10.340 11.464 1.00 . A A . 89 LYS HD3 1 1
2 3568 1 1 89 LYS HE2 H -34.724 -11.563 9.992 1.00 . A A . 89 LYS HE2 1 1
2 3569 1 1 89 LYS HE3 H -33.930 -13.086 10.390 1.00 . A A . 89 LYS HE3 1 1
2 3570 1 1 89 LYS HG2 H -32.039 -12.257 9.638 1.00 . A A . 89 LYS HG2 1 1
2 3571 1 1 89 LYS HG3 H -30.972 -11.505 10.826 1.00 . A A . 89 LYS HG3 1 1
2 3572 1 1 89 LYS HZ1 H -35.878 -13.168 11.603 1.00 . A A . 89 LYS HZ1 1 1
2 3573 1 1 89 LYS HZ2 H -35.843 -11.524 11.999 1.00 . A A . 89 LYS HZ2 1 1
2 3574 1 1 89 LYS HZ3 H -34.774 -12.599 12.752 1.00 . A A . 89 LYS HZ3 1 1
2 3575 1 1 89 LYS N N -30.744 -9.652 7.320 1.00 . A A . 89 LYS N 1 1
2 3576 1 1 89 LYS NZ N -35.258 -12.373 11.859 1.00 . A A . 89 LYS NZ 1 1
2 3577 1 1 89 LYS O O -34.094 -10.863 7.307 1.00 . A A . 89 LYS O 1 1
2 3578 1 1 90 SER C C -34.550 -8.754 4.707 1.00 . A A . 90 SER C 1 1
2 3579 1 1 90 SER CA C -34.504 -8.364 6.181 1.00 . A A . 90 SER CA 1 1
2 3580 1 1 90 SER CB C -34.629 -6.846 6.323 1.00 . A A . 90 SER CB 1 1
2 3581 1 1 90 SER H H -32.498 -8.229 6.844 1.00 . A A . 90 SER H 1 1
2 3582 1 1 90 SER HA H -35.331 -8.834 6.692 1.00 . A A . 90 SER HA 1 1
2 3583 1 1 90 SER HB2 H -33.695 -6.442 6.681 1.00 . A A . 90 SER HB2 1 1
2 3584 1 1 90 SER HB3 H -34.862 -6.415 5.360 1.00 . A A . 90 SER HB3 1 1
2 3585 1 1 90 SER HG H -35.887 -5.577 7.127 1.00 . A A . 90 SER HG 1 1
2 3586 1 1 90 SER N N -33.271 -8.831 6.803 1.00 . A A . 90 SER N 1 1
2 3587 1 1 90 SER O O -35.618 -8.787 4.094 1.00 . A A . 90 SER O 1 1
2 3588 1 1 90 SER OG O -35.656 -6.502 7.238 1.00 . A A . 90 SER OG 1 1
2 3589 1 1 91 LEU C C -33.852 -10.837 2.522 1.00 . A A . 91 LEU C 1 1
2 3590 1 1 91 LEU CA C -33.289 -9.436 2.739 1.00 . A A . 91 LEU CA 1 1
2 3591 1 1 91 LEU CB C -31.834 -9.380 2.272 1.00 . A A . 91 LEU CB 1 1
2 3592 1 1 91 LEU CD1 C -30.624 -9.409 0.077 1.00 . A A . 91 LEU CD1 1 1
2 3593 1 1 91 LEU CD2 C -30.801 -11.504 1.431 1.00 . A A . 91 LEU CD2 1 1
2 3594 1 1 91 LEU CG C -31.495 -10.209 1.033 1.00 . A A . 91 LEU CG 1 1
2 3595 1 1 91 LEU H H -32.567 -9.003 4.681 1.00 . A A . 91 LEU H 1 1
2 3596 1 1 91 LEU HA H -33.871 -8.733 2.162 1.00 . A A . 91 LEU HA 1 1
2 3597 1 1 91 LEU HB2 H -31.595 -8.350 2.056 1.00 . A A . 91 LEU HB2 1 1
2 3598 1 1 91 LEU HB3 H -31.213 -9.729 3.085 1.00 . A A . 91 LEU HB3 1 1
2 3599 1 1 91 LEU HD11 H -29.629 -9.319 0.485 1.00 . A A . 91 LEU HD11 1 1
2 3600 1 1 91 LEU HD12 H -31.048 -8.425 -0.059 1.00 . A A . 91 LEU HD12 1 1
2 3601 1 1 91 LEU HD13 H -30.578 -9.915 -0.877 1.00 . A A . 91 LEU HD13 1 1
2 3602 1 1 91 LEU HD21 H -31.301 -11.930 2.289 1.00 . A A . 91 LEU HD21 1 1
2 3603 1 1 91 LEU HD22 H -29.771 -11.299 1.681 1.00 . A A . 91 LEU HD22 1 1
2 3604 1 1 91 LEU HD23 H -30.841 -12.202 0.608 1.00 . A A . 91 LEU HD23 1 1
2 3605 1 1 91 LEU HG H -32.410 -10.464 0.516 1.00 . A A . 91 LEU HG 1 1
2 3606 1 1 91 LEU N N -33.384 -9.048 4.143 1.00 . A A . 91 LEU N 1 1
2 3607 1 1 91 LEU O O -34.573 -11.085 1.556 1.00 . A A . 91 LEU O 1 1
2 3608 1 1 92 THR C C -35.514 -13.182 3.295 1.00 . A A . 92 THR C 1 1
2 3609 1 1 92 THR CA C -33.991 -13.125 3.338 1.00 . A A . 92 THR CA 1 1
2 3610 1 1 92 THR CB C -33.491 -13.971 4.525 1.00 . A A . 92 THR CB 1 1
2 3611 1 1 92 THR CG2 C -34.327 -13.706 5.768 1.00 . A A . 92 THR CG2 1 1
2 3612 1 1 92 THR H H -32.940 -11.490 4.177 1.00 . A A . 92 THR H 1 1
2 3613 1 1 92 THR HA H -33.598 -13.553 2.428 1.00 . A A . 92 THR HA 1 1
2 3614 1 1 92 THR HB H -32.466 -13.700 4.734 1.00 . A A . 92 THR HB 1 1
2 3615 1 1 92 THR HG1 H -34.156 -15.493 3.462 1.00 . A A . 92 THR HG1 1 1
2 3616 1 1 92 THR HG21 H -33.823 -14.111 6.634 1.00 . A A . 92 THR HG21 1 1
2 3617 1 1 92 THR HG22 H -35.292 -14.176 5.660 1.00 . A A . 92 THR HG22 1 1
2 3618 1 1 92 THR HG23 H -34.456 -12.642 5.894 1.00 . A A . 92 THR HG23 1 1
2 3619 1 1 92 THR N N -33.519 -11.750 3.430 1.00 . A A . 92 THR N 1 1
2 3620 1 1 92 THR O O -36.093 -14.147 2.797 1.00 . A A . 92 THR O 1 1
2 3621 1 1 92 THR OG1 O -33.548 -15.363 4.194 1.00 . A A . 92 THR OG1 1 1
2 3622 1 1 93 GLU C C -38.187 -12.334 2.448 1.00 . A A . 93 GLU C 1 1
2 3623 1 1 93 GLU CA C -37.612 -12.075 3.838 1.00 . A A . 93 GLU CA 1 1
2 3624 1 1 93 GLU CB C -38.075 -10.709 4.347 1.00 . A A . 93 GLU CB 1 1
2 3625 1 1 93 GLU CD C -40.265 -9.691 5.090 1.00 . A A . 93 GLU CD 1 1
2 3626 1 1 93 GLU CG C -39.240 -10.785 5.320 1.00 . A A . 93 GLU CG 1 1
2 3627 1 1 93 GLU H H -35.637 -11.403 4.200 1.00 . A A . 93 GLU H 1 1
2 3628 1 1 93 GLU HA H -37.970 -12.840 4.510 1.00 . A A . 93 GLU HA 1 1
2 3629 1 1 93 GLU HB2 H -37.248 -10.224 4.845 1.00 . A A . 93 GLU HB2 1 1
2 3630 1 1 93 GLU HB3 H -38.377 -10.107 3.503 1.00 . A A . 93 GLU HB3 1 1
2 3631 1 1 93 GLU HG2 H -39.726 -11.742 5.205 1.00 . A A . 93 GLU HG2 1 1
2 3632 1 1 93 GLU HG3 H -38.858 -10.695 6.326 1.00 . A A . 93 GLU HG3 1 1
2 3633 1 1 93 GLU N N -36.155 -12.142 3.818 1.00 . A A . 93 GLU N 1 1
2 3634 1 1 93 GLU O O -39.227 -12.976 2.304 1.00 . A A . 93 GLU O 1 1
2 3635 1 1 93 GLU OE1 O -40.009 -8.542 5.504 1.00 . A A . 93 GLU OE1 1 1
2 3636 1 1 93 GLU OE2 O -41.322 -9.986 4.494 1.00 . A A . 93 GLU OE2 1 1
2 3637 1 1 94 LYS C C -37.955 -13.480 -0.335 1.00 . A A . 94 LYS C 1 1
2 3638 1 1 94 LYS CA C -37.944 -12.003 0.049 1.00 . A A . 94 LYS CA 1 1
2 3639 1 1 94 LYS CB C -37.031 -11.225 -0.903 1.00 . A A . 94 LYS CB 1 1
2 3640 1 1 94 LYS CD C -37.851 -8.925 -1.490 1.00 . A A . 94 LYS CD 1 1
2 3641 1 1 94 LYS CE C -39.167 -8.603 -0.799 1.00 . A A . 94 LYS CE 1 1
2 3642 1 1 94 LYS CG C -37.787 -10.382 -1.915 1.00 . A A . 94 LYS CG 1 1
2 3643 1 1 94 LYS H H -36.681 -11.325 1.606 1.00 . A A . 94 LYS H 1 1
2 3644 1 1 94 LYS HA H -38.948 -11.615 -0.031 1.00 . A A . 94 LYS HA 1 1
2 3645 1 1 94 LYS HB2 H -36.399 -10.571 -0.321 1.00 . A A . 94 LYS HB2 1 1
2 3646 1 1 94 LYS HB3 H -36.411 -11.927 -1.441 1.00 . A A . 94 LYS HB3 1 1
2 3647 1 1 94 LYS HD2 H -37.040 -8.722 -0.806 1.00 . A A . 94 LYS HD2 1 1
2 3648 1 1 94 LYS HD3 H -37.751 -8.298 -2.365 1.00 . A A . 94 LYS HD3 1 1
2 3649 1 1 94 LYS HE2 H -39.792 -9.482 -0.818 1.00 . A A . 94 LYS HE2 1 1
2 3650 1 1 94 LYS HE3 H -38.963 -8.328 0.225 1.00 . A A . 94 LYS HE3 1 1
2 3651 1 1 94 LYS HG2 H -37.284 -10.445 -2.869 1.00 . A A . 94 LYS HG2 1 1
2 3652 1 1 94 LYS HG3 H -38.793 -10.765 -2.010 1.00 . A A . 94 LYS HG3 1 1
2 3653 1 1 94 LYS HZ1 H -40.542 -7.031 -0.800 1.00 . A A . 94 LYS HZ1 1 1
2 3654 1 1 94 LYS HZ2 H -40.426 -7.840 -2.280 1.00 . A A . 94 LYS HZ2 1 1
2 3655 1 1 94 LYS HZ3 H -39.205 -6.771 -1.803 1.00 . A A . 94 LYS HZ3 1 1
2 3656 1 1 94 LYS N N -37.503 -11.828 1.428 1.00 . A A . 94 LYS N 1 1
2 3657 1 1 94 LYS NZ N -39.885 -7.483 -1.468 1.00 . A A . 94 LYS NZ 1 1
2 3658 1 1 94 LYS O O -38.804 -13.923 -1.109 1.00 . A A . 94 LYS O 1 1
2 3659 1 1 95 LEU C C -37.859 -16.461 0.818 1.00 . A A . 95 LEU C 1 1
2 3660 1 1 95 LEU CA C -36.912 -15.663 -0.073 1.00 . A A . 95 LEU CA 1 1
2 3661 1 1 95 LEU CB C -35.475 -16.147 0.129 1.00 . A A . 95 LEU CB 1 1
2 3662 1 1 95 LEU CD1 C -35.281 -17.262 -2.107 1.00 . A A . 95 LEU CD1 1 1
2 3663 1 1 95 LEU CD2 C -33.650 -17.813 -0.292 1.00 . A A . 95 LEU CD2 1 1
2 3664 1 1 95 LEU CG C -35.089 -17.430 -0.607 1.00 . A A . 95 LEU CG 1 1
2 3665 1 1 95 LEU H H -36.361 -13.826 0.820 1.00 . A A . 95 LEU H 1 1
2 3666 1 1 95 LEU HA H -37.193 -15.816 -1.104 1.00 . A A . 95 LEU HA 1 1
2 3667 1 1 95 LEU HB2 H -34.813 -15.362 -0.203 1.00 . A A . 95 LEU HB2 1 1
2 3668 1 1 95 LEU HB3 H -35.329 -16.315 1.187 1.00 . A A . 95 LEU HB3 1 1
2 3669 1 1 95 LEU HD11 H -35.526 -16.234 -2.326 1.00 . A A . 95 LEU HD11 1 1
2 3670 1 1 95 LEU HD12 H -36.084 -17.903 -2.440 1.00 . A A . 95 LEU HD12 1 1
2 3671 1 1 95 LEU HD13 H -34.369 -17.533 -2.619 1.00 . A A . 95 LEU HD13 1 1
2 3672 1 1 95 LEU HD21 H -33.449 -18.801 -0.678 1.00 . A A . 95 LEU HD21 1 1
2 3673 1 1 95 LEU HD22 H -33.503 -17.809 0.779 1.00 . A A . 95 LEU HD22 1 1
2 3674 1 1 95 LEU HD23 H -32.979 -17.103 -0.751 1.00 . A A . 95 LEU HD23 1 1
2 3675 1 1 95 LEU HG H -35.731 -18.235 -0.277 1.00 . A A . 95 LEU HG 1 1
2 3676 1 1 95 LEU N N -37.010 -14.236 0.211 1.00 . A A . 95 LEU N 1 1
2 3677 1 1 95 LEU O O -38.441 -17.458 0.388 1.00 . A A . 95 LEU O 1 1
2 3678 1 1 96 LYS C C -40.352 -16.540 2.597 1.00 . A A . 96 LYS C 1 1
2 3679 1 1 96 LYS CA C -38.891 -16.685 3.011 1.00 . A A . 96 LYS CA 1 1
2 3680 1 1 96 LYS CB C -38.689 -16.111 4.415 1.00 . A A . 96 LYS CB 1 1
2 3681 1 1 96 LYS CD C -37.576 -17.388 6.270 1.00 . A A . 96 LYS CD 1 1
2 3682 1 1 96 LYS CE C -36.275 -17.612 7.025 1.00 . A A . 96 LYS CE 1 1
2 3683 1 1 96 LYS CG C -37.367 -16.506 5.050 1.00 . A A . 96 LYS CG 1 1
2 3684 1 1 96 LYS H H -37.522 -15.215 2.344 1.00 . A A . 96 LYS H 1 1
2 3685 1 1 96 LYS HA H -38.634 -17.733 3.020 1.00 . A A . 96 LYS HA 1 1
2 3686 1 1 96 LYS HB2 H -38.729 -15.033 4.360 1.00 . A A . 96 LYS HB2 1 1
2 3687 1 1 96 LYS HB3 H -39.489 -16.460 5.052 1.00 . A A . 96 LYS HB3 1 1
2 3688 1 1 96 LYS HD2 H -38.285 -16.912 6.930 1.00 . A A . 96 LYS HD2 1 1
2 3689 1 1 96 LYS HD3 H -37.965 -18.344 5.950 1.00 . A A . 96 LYS HD3 1 1
2 3690 1 1 96 LYS HE2 H -35.613 -16.781 6.831 1.00 . A A . 96 LYS HE2 1 1
2 3691 1 1 96 LYS HE3 H -36.491 -17.659 8.082 1.00 . A A . 96 LYS HE3 1 1
2 3692 1 1 96 LYS HG2 H -36.778 -17.048 4.325 1.00 . A A . 96 LYS HG2 1 1
2 3693 1 1 96 LYS HG3 H -36.840 -15.612 5.349 1.00 . A A . 96 LYS HG3 1 1
2 3694 1 1 96 LYS HZ1 H -35.050 -18.716 5.743 1.00 . A A . 96 LYS HZ1 1 1
2 3695 1 1 96 LYS HZ2 H -36.311 -19.612 6.426 1.00 . A A . 96 LYS HZ2 1 1
2 3696 1 1 96 LYS HZ3 H -34.963 -19.202 7.361 1.00 . A A . 96 LYS HZ3 1 1
2 3697 1 1 96 LYS N N -38.012 -16.015 2.060 1.00 . A A . 96 LYS N 1 1
2 3698 1 1 96 LYS NZ N -35.602 -18.874 6.610 1.00 . A A . 96 LYS NZ 1 1
2 3699 1 1 96 LYS O O -41.167 -17.432 2.836 1.00 . A A . 96 LYS O 1 1
2 3700 1 1 97 LYS C C -42.409 -16.061 0.355 1.00 . A A . 97 LYS C 1 1
2 3701 1 1 97 LYS CA C -42.038 -15.152 1.523 1.00 . A A . 97 LYS CA 1 1
2 3702 1 1 97 LYS CB C -42.189 -13.686 1.109 1.00 . A A . 97 LYS CB 1 1
2 3703 1 1 97 LYS CD C -44.600 -13.048 1.411 1.00 . A A . 97 LYS CD 1 1
2 3704 1 1 97 LYS CE C -45.277 -14.310 1.922 1.00 . A A . 97 LYS CE 1 1
2 3705 1 1 97 LYS CG C -43.187 -12.915 1.955 1.00 . A A . 97 LYS CG 1 1
2 3706 1 1 97 LYS H H -39.982 -14.740 1.811 1.00 . A A . 97 LYS H 1 1
2 3707 1 1 97 LYS HA H -42.705 -15.355 2.347 1.00 . A A . 97 LYS HA 1 1
2 3708 1 1 97 LYS HB2 H -41.228 -13.201 1.192 1.00 . A A . 97 LYS HB2 1 1
2 3709 1 1 97 LYS HB3 H -42.515 -13.647 0.080 1.00 . A A . 97 LYS HB3 1 1
2 3710 1 1 97 LYS HD2 H -45.178 -12.191 1.722 1.00 . A A . 97 LYS HD2 1 1
2 3711 1 1 97 LYS HD3 H -44.558 -13.085 0.331 1.00 . A A . 97 LYS HD3 1 1
2 3712 1 1 97 LYS HE2 H -46.192 -14.461 1.370 1.00 . A A . 97 LYS HE2 1 1
2 3713 1 1 97 LYS HE3 H -44.616 -15.149 1.760 1.00 . A A . 97 LYS HE3 1 1
2 3714 1 1 97 LYS HG2 H -43.164 -13.300 2.964 1.00 . A A . 97 LYS HG2 1 1
2 3715 1 1 97 LYS HG3 H -42.910 -11.870 1.960 1.00 . A A . 97 LYS HG3 1 1
2 3716 1 1 97 LYS HZ1 H -45.717 -13.223 3.651 1.00 . A A . 97 LYS HZ1 1 1
2 3717 1 1 97 LYS HZ2 H -44.827 -14.632 3.936 1.00 . A A . 97 LYS HZ2 1 1
2 3718 1 1 97 LYS HZ3 H -46.477 -14.733 3.579 1.00 . A A . 97 LYS HZ3 1 1
2 3719 1 1 97 LYS N N -40.677 -15.413 1.973 1.00 . A A . 97 LYS N 1 1
2 3720 1 1 97 LYS NZ N -45.597 -14.219 3.374 1.00 . A A . 97 LYS NZ 1 1
2 3721 1 1 97 LYS O O -43.577 -16.159 -0.021 1.00 . A A . 97 LYS O 1 1
2 3722 1 1 98 ILE C C -42.730 -18.635 -1.022 1.00 . A A . 98 ILE C 1 1
2 3723 1 1 98 ILE CA C -41.629 -17.627 -1.336 1.00 . A A . 98 ILE CA 1 1
2 3724 1 1 98 ILE CB C -40.343 -18.388 -1.709 1.00 . A A . 98 ILE CB 1 1
2 3725 1 1 98 ILE CD1 C -39.655 -18.062 -4.137 1.00 . A A . 98 ILE CD1 1 1
2 3726 1 1 98 ILE CG1 C -40.429 -18.903 -3.147 1.00 . A A . 98 ILE CG1 1 1
2 3727 1 1 98 ILE CG2 C -40.109 -19.539 -0.741 1.00 . A A . 98 ILE CG2 1 1
2 3728 1 1 98 ILE H H -40.498 -16.604 0.131 1.00 . A A . 98 ILE H 1 1
2 3729 1 1 98 ILE HA H -41.932 -17.033 -2.186 1.00 . A A . 98 ILE HA 1 1
2 3730 1 1 98 ILE HB H -39.511 -17.706 -1.627 1.00 . A A . 98 ILE HB 1 1
2 3731 1 1 98 ILE HD11 H -39.982 -18.293 -5.140 1.00 . A A . 98 ILE HD11 1 1
2 3732 1 1 98 ILE HD12 H -39.827 -17.016 -3.934 1.00 . A A . 98 ILE HD12 1 1
2 3733 1 1 98 ILE HD13 H -38.600 -18.277 -4.045 1.00 . A A . 98 ILE HD13 1 1
2 3734 1 1 98 ILE HG12 H -40.036 -19.907 -3.187 1.00 . A A . 98 ILE HG12 1 1
2 3735 1 1 98 ILE HG13 H -41.464 -18.914 -3.457 1.00 . A A . 98 ILE HG13 1 1
2 3736 1 1 98 ILE HG21 H -39.048 -19.704 -0.628 1.00 . A A . 98 ILE HG21 1 1
2 3737 1 1 98 ILE HG22 H -40.538 -19.294 0.219 1.00 . A A . 98 ILE HG22 1 1
2 3738 1 1 98 ILE HG23 H -40.574 -20.434 -1.126 1.00 . A A . 98 ILE HG23 1 1
2 3739 1 1 98 ILE N N -41.407 -16.724 -0.213 1.00 . A A . 98 ILE N 1 1
2 3740 1 1 98 ILE O O -43.365 -19.178 -1.925 1.00 . A A . 98 ILE O 1 1
2 3741 1 1 99 VAL C C -45.349 -19.420 0.168 1.00 . A A . 99 VAL C 1 1
2 3742 1 1 99 VAL CA C -43.978 -19.819 0.700 1.00 . A A . 99 VAL CA 1 1
2 3743 1 1 99 VAL CB C -44.042 -19.909 2.237 1.00 . A A . 99 VAL CB 1 1
2 3744 1 1 99 VAL CG1 C -44.582 -18.615 2.826 1.00 . A A . 99 VAL CG1 1 1
2 3745 1 1 99 VAL CG2 C -44.893 -21.095 2.665 1.00 . A A . 99 VAL CG2 1 1
2 3746 1 1 99 VAL H H -42.412 -18.415 0.940 1.00 . A A . 99 VAL H 1 1
2 3747 1 1 99 VAL HA H -43.722 -20.795 0.314 1.00 . A A . 99 VAL HA 1 1
2 3748 1 1 99 VAL HB H -43.040 -20.058 2.611 1.00 . A A . 99 VAL HB 1 1
2 3749 1 1 99 VAL HG11 H -43.984 -18.331 3.679 1.00 . A A . 99 VAL HG11 1 1
2 3750 1 1 99 VAL HG12 H -44.540 -17.834 2.080 1.00 . A A . 99 VAL HG12 1 1
2 3751 1 1 99 VAL HG13 H -45.606 -18.761 3.137 1.00 . A A . 99 VAL HG13 1 1
2 3752 1 1 99 VAL HG21 H -44.557 -21.983 2.150 1.00 . A A . 99 VAL HG21 1 1
2 3753 1 1 99 VAL HG22 H -44.799 -21.240 3.732 1.00 . A A . 99 VAL HG22 1 1
2 3754 1 1 99 VAL HG23 H -45.927 -20.904 2.419 1.00 . A A . 99 VAL HG23 1 1
2 3755 1 1 99 VAL N N -42.951 -18.879 0.266 1.00 . A A . 99 VAL N 1 1
2 3756 1 1 99 VAL O O -46.265 -20.240 0.109 1.00 . A A . 99 VAL O 1 1
2 3757 1 1 100 GLU C C -46.858 -17.927 -2.244 1.00 . A A . 100 GLU C 1 1
2 3758 1 1 100 GLU CA C -46.744 -17.648 -0.748 1.00 . A A . 100 GLU CA 1 1
2 3759 1 1 100 GLU CB C -46.863 -16.145 -0.488 1.00 . A A . 100 GLU CB 1 1
2 3760 1 1 100 GLU CD C -47.425 -13.867 -1.422 1.00 . A A . 100 GLU CD 1 1
2 3761 1 1 100 GLU CG C -47.241 -15.342 -1.721 1.00 . A A . 100 GLU CG 1 1
2 3762 1 1 100 GLU H H -44.716 -17.550 -0.149 1.00 . A A . 100 GLU H 1 1
2 3763 1 1 100 GLU HA H -47.546 -18.158 -0.237 1.00 . A A . 100 GLU HA 1 1
2 3764 1 1 100 GLU HB2 H -47.617 -15.982 0.268 1.00 . A A . 100 GLU HB2 1 1
2 3765 1 1 100 GLU HB3 H -45.915 -15.779 -0.122 1.00 . A A . 100 GLU HB3 1 1
2 3766 1 1 100 GLU HG2 H -46.460 -15.449 -2.458 1.00 . A A . 100 GLU HG2 1 1
2 3767 1 1 100 GLU HG3 H -48.166 -15.732 -2.120 1.00 . A A . 100 GLU HG3 1 1
2 3768 1 1 100 GLU N N -45.483 -18.156 -0.220 1.00 . A A . 100 GLU N 1 1
2 3769 1 1 100 GLU O O -47.955 -17.921 -2.806 1.00 . A A . 100 GLU O 1 1
2 3770 1 1 100 GLU OE1 O -47.593 -13.518 -0.235 1.00 . A A . 100 GLU OE1 1 1
2 3771 1 1 100 GLU OE2 O -47.401 -13.062 -2.377 1.00 . A A . 100 GLU OE2 1 1
2 3772 1 1 101 LEU C C -45.489 -19.941 -4.574 1.00 . A A . 101 LEU C 1 1
2 3773 1 1 101 LEU CA C -45.691 -18.451 -4.315 1.00 . A A . 101 LEU CA 1 1
2 3774 1 1 101 LEU CB C -44.576 -17.650 -4.990 1.00 . A A . 101 LEU CB 1 1
2 3775 1 1 101 LEU CD1 C -46.065 -15.700 -5.506 1.00 . A A . 101 LEU CD1 1 1
2 3776 1 1 101 LEU CD2 C -43.825 -15.884 -6.603 1.00 . A A . 101 LEU CD2 1 1
2 3777 1 1 101 LEU CG C -45.020 -16.655 -6.063 1.00 . A A . 101 LEU CG 1 1
2 3778 1 1 101 LEU H H -44.878 -18.162 -2.383 1.00 . A A . 101 LEU H 1 1
2 3779 1 1 101 LEU HA H -46.641 -18.151 -4.731 1.00 . A A . 101 LEU HA 1 1
2 3780 1 1 101 LEU HB2 H -44.056 -17.098 -4.223 1.00 . A A . 101 LEU HB2 1 1
2 3781 1 1 101 LEU HB3 H -43.896 -18.352 -5.450 1.00 . A A . 101 LEU HB3 1 1
2 3782 1 1 101 LEU HD11 H -45.722 -14.683 -5.622 1.00 . A A . 101 LEU HD11 1 1
2 3783 1 1 101 LEU HD12 H -46.222 -15.910 -4.458 1.00 . A A . 101 LEU HD12 1 1
2 3784 1 1 101 LEU HD13 H -46.994 -15.831 -6.042 1.00 . A A . 101 LEU HD13 1 1
2 3785 1 1 101 LEU HD21 H -44.127 -14.876 -6.847 1.00 . A A . 101 LEU HD21 1 1
2 3786 1 1 101 LEU HD22 H -43.453 -16.373 -7.491 1.00 . A A . 101 LEU HD22 1 1
2 3787 1 1 101 LEU HD23 H -43.047 -15.855 -5.854 1.00 . A A . 101 LEU HD23 1 1
2 3788 1 1 101 LEU HG H -45.469 -17.197 -6.884 1.00 . A A . 101 LEU HG 1 1
2 3789 1 1 101 LEU N N -45.720 -18.171 -2.884 1.00 . A A . 101 LEU N 1 1
2 3790 1 1 101 LEU O O -46.289 -20.575 -5.263 1.00 . A A . 101 LEU O 1 1
2 3791 1 1 102 ILE C C -43.644 -22.530 -2.871 1.00 . A A . 102 ILE C 1 1
2 3792 1 1 102 ILE CA C -44.114 -21.909 -4.182 1.00 . A A . 102 ILE CA 1 1
2 3793 1 1 102 ILE CB C -43.034 -22.130 -5.258 1.00 . A A . 102 ILE CB 1 1
2 3794 1 1 102 ILE CD1 C -42.553 -20.126 -6.752 1.00 . A A . 102 ILE CD1 1 1
2 3795 1 1 102 ILE CG1 C -43.392 -21.366 -6.535 1.00 . A A . 102 ILE CG1 1 1
2 3796 1 1 102 ILE CG2 C -42.873 -23.614 -5.550 1.00 . A A . 102 ILE CG2 1 1
2 3797 1 1 102 ILE H H -43.819 -19.936 -3.476 1.00 . A A . 102 ILE H 1 1
2 3798 1 1 102 ILE HA H -45.018 -22.409 -4.500 1.00 . A A . 102 ILE HA 1 1
2 3799 1 1 102 ILE HB H -42.096 -21.759 -4.876 1.00 . A A . 102 ILE HB 1 1
2 3800 1 1 102 ILE HD11 H -43.189 -19.309 -7.057 1.00 . A A . 102 ILE HD11 1 1
2 3801 1 1 102 ILE HD12 H -42.048 -19.867 -5.834 1.00 . A A . 102 ILE HD12 1 1
2 3802 1 1 102 ILE HD13 H -41.821 -20.318 -7.524 1.00 . A A . 102 ILE HD13 1 1
2 3803 1 1 102 ILE HG12 H -43.252 -22.014 -7.386 1.00 . A A . 102 ILE HG12 1 1
2 3804 1 1 102 ILE HG13 H -44.428 -21.062 -6.485 1.00 . A A . 102 ILE HG13 1 1
2 3805 1 1 102 ILE HG21 H -42.178 -24.046 -4.845 1.00 . A A . 102 ILE HG21 1 1
2 3806 1 1 102 ILE HG22 H -43.830 -24.105 -5.458 1.00 . A A . 102 ILE HG22 1 1
2 3807 1 1 102 ILE HG23 H -42.496 -23.745 -6.553 1.00 . A A . 102 ILE HG23 1 1
2 3808 1 1 102 ILE N N -44.418 -20.494 -4.015 1.00 . A A . 102 ILE N 1 1
2 3809 1 1 102 ILE O O -42.448 -22.695 -2.628 1.00 . A A . 102 ILE O 1 1
2 3810 1 1 103 PRO C C -43.775 -24.914 -0.838 1.00 . A A . 103 PRO C 1 1
2 3811 1 1 103 PRO CA C -44.313 -23.493 -0.705 1.00 . A A . 103 PRO CA 1 1
2 3812 1 1 103 PRO CB C -45.674 -23.501 -0.003 1.00 . A A . 103 PRO CB 1 1
2 3813 1 1 103 PRO CD C -46.051 -22.715 -2.229 1.00 . A A . 103 PRO CD 1 1
2 3814 1 1 103 PRO CG C -46.671 -23.506 -1.111 1.00 . A A . 103 PRO CG 1 1
2 3815 1 1 103 PRO HA H -43.616 -22.898 -0.134 1.00 . A A . 103 PRO HA 1 1
2 3816 1 1 103 PRO HB2 H -45.760 -24.386 0.611 1.00 . A A . 103 PRO HB2 1 1
2 3817 1 1 103 PRO HB3 H -45.771 -22.619 0.611 1.00 . A A . 103 PRO HB3 1 1
2 3818 1 1 103 PRO HD2 H -46.342 -23.122 -3.186 1.00 . A A . 103 PRO HD2 1 1
2 3819 1 1 103 PRO HD3 H -46.333 -21.675 -2.158 1.00 . A A . 103 PRO HD3 1 1
2 3820 1 1 103 PRO HG2 H -46.862 -24.519 -1.429 1.00 . A A . 103 PRO HG2 1 1
2 3821 1 1 103 PRO HG3 H -47.586 -23.035 -0.782 1.00 . A A . 103 PRO HG3 1 1
2 3822 1 1 103 PRO N N -44.605 -22.883 -2.005 1.00 . A A . 103 PRO N 1 1
2 3823 1 1 103 PRO O O -43.415 -25.547 0.154 1.00 . A A . 103 PRO O 1 1
2 3824 1 1 104 SER C C -41.728 -26.843 -2.090 1.00 . A A . 104 SER C 1 1
2 3825 1 1 104 SER CA C -43.231 -26.756 -2.334 1.00 . A A . 104 SER CA 1 1
2 3826 1 1 104 SER CB C -43.551 -27.167 -3.773 1.00 . A A . 104 SER CB 1 1
2 3827 1 1 104 SER H H -44.025 -24.854 -2.821 1.00 . A A . 104 SER H 1 1
2 3828 1 1 104 SER HA H -43.734 -27.430 -1.656 1.00 . A A . 104 SER HA 1 1
2 3829 1 1 104 SER HB2 H -44.210 -26.435 -4.215 1.00 . A A . 104 SER HB2 1 1
2 3830 1 1 104 SER HB3 H -42.634 -27.216 -4.342 1.00 . A A . 104 SER HB3 1 1
2 3831 1 1 104 SER HG H -43.520 -29.125 -3.732 1.00 . A A . 104 SER HG 1 1
2 3832 1 1 104 SER N N -43.723 -25.408 -2.071 1.00 . A A . 104 SER N 1 1
2 3833 1 1 104 SER O O -41.220 -27.863 -1.621 1.00 . A A . 104 SER O 1 1
2 3834 1 1 104 SER OG O -44.182 -28.435 -3.813 1.00 . A A . 104 SER OG 1 1
2 3835 1 1 105 THR C C -39.211 -25.171 -0.853 1.00 . A A . 105 THR C 1 1
2 3836 1 1 105 THR CA C -39.574 -25.718 -2.229 1.00 . A A . 105 THR CA 1 1
2 3837 1 1 105 THR CB C -38.899 -24.851 -3.308 1.00 . A A . 105 THR CB 1 1
2 3838 1 1 105 THR CG2 C -38.829 -25.594 -4.634 1.00 . A A . 105 THR CG2 1 1
2 3839 1 1 105 THR H H -41.481 -24.984 -2.781 1.00 . A A . 105 THR H 1 1
2 3840 1 1 105 THR HA H -39.194 -26.726 -2.317 1.00 . A A . 105 THR HA 1 1
2 3841 1 1 105 THR HB H -37.893 -24.621 -2.987 1.00 . A A . 105 THR HB 1 1
2 3842 1 1 105 THR HG1 H -39.437 -23.263 -4.346 1.00 . A A . 105 THR HG1 1 1
2 3843 1 1 105 THR HG21 H -39.738 -26.160 -4.778 1.00 . A A . 105 THR HG21 1 1
2 3844 1 1 105 THR HG22 H -37.984 -26.266 -4.625 1.00 . A A . 105 THR HG22 1 1
2 3845 1 1 105 THR HG23 H -38.716 -24.883 -5.439 1.00 . A A . 105 THR HG23 1 1
2 3846 1 1 105 THR N N -41.019 -25.765 -2.411 1.00 . A A . 105 THR N 1 1
2 3847 1 1 105 THR O O -38.076 -25.313 -0.398 1.00 . A A . 105 THR O 1 1
2 3848 1 1 105 THR OG1 O -39.625 -23.628 -3.479 1.00 . A A . 105 THR OG1 1 1
2 3849 1 1 106 SER C C -39.372 -25.013 2.078 1.00 . A A . 106 SER C 1 1
2 3850 1 1 106 SER CA C -39.963 -23.975 1.129 1.00 . A A . 106 SER CA 1 1
2 3851 1 1 106 SER CB C -41.277 -23.436 1.699 1.00 . A A . 106 SER CB 1 1
2 3852 1 1 106 SER H H -41.066 -24.466 -0.611 1.00 . A A . 106 SER H 1 1
2 3853 1 1 106 SER HA H -39.264 -23.159 1.026 1.00 . A A . 106 SER HA 1 1
2 3854 1 1 106 SER HB2 H -41.612 -22.604 1.099 1.00 . A A . 106 SER HB2 1 1
2 3855 1 1 106 SER HB3 H -42.022 -24.218 1.678 1.00 . A A . 106 SER HB3 1 1
2 3856 1 1 106 SER HG H -41.667 -22.232 3.193 1.00 . A A . 106 SER HG 1 1
2 3857 1 1 106 SER N N -40.182 -24.546 -0.195 1.00 . A A . 106 SER N 1 1
2 3858 1 1 106 SER O O -38.716 -24.670 3.061 1.00 . A A . 106 SER O 1 1
2 3859 1 1 106 SER OG O -41.111 -22.999 3.036 1.00 . A A . 106 SER OG 1 1
2 3860 1 1 107 SER C C -37.583 -27.329 2.692 1.00 . A A . 107 SER C 1 1
2 3861 1 1 107 SER CA C -39.106 -27.375 2.603 1.00 . A A . 107 SER CA 1 1
2 3862 1 1 107 SER CB C -39.554 -28.724 2.036 1.00 . A A . 107 SER CB 1 1
2 3863 1 1 107 SER H H -40.140 -26.496 0.978 1.00 . A A . 107 SER H 1 1
2 3864 1 1 107 SER HA H -39.517 -27.257 3.594 1.00 . A A . 107 SER HA 1 1
2 3865 1 1 107 SER HB2 H -39.663 -28.643 0.965 1.00 . A A . 107 SER HB2 1 1
2 3866 1 1 107 SER HB3 H -38.810 -29.473 2.267 1.00 . A A . 107 SER HB3 1 1
2 3867 1 1 107 SER HG H -41.322 -28.347 2.789 1.00 . A A . 107 SER HG 1 1
2 3868 1 1 107 SER N N -39.610 -26.286 1.775 1.00 . A A . 107 SER N 1 1
2 3869 1 1 107 SER O O -36.985 -27.928 3.585 1.00 . A A . 107 SER O 1 1
2 3870 1 1 107 SER OG O -40.794 -29.124 2.592 1.00 . A A . 107 SER OG 1 1
2 3871 1 1 108 ALA C C -35.037 -25.409 2.703 1.00 . A A . 108 ALA C 1 1
2 3872 1 1 108 ALA CA C -35.512 -26.487 1.733 1.00 . A A . 108 ALA CA 1 1
2 3873 1 1 108 ALA CB C -35.034 -26.177 0.322 1.00 . A A . 108 ALA CB 1 1
2 3874 1 1 108 ALA H H -37.495 -26.159 1.074 1.00 . A A . 108 ALA H 1 1
2 3875 1 1 108 ALA HA H -35.088 -27.436 2.030 1.00 . A A . 108 ALA HA 1 1
2 3876 1 1 108 ALA HB1 H -35.813 -26.429 -0.383 1.00 . A A . 108 ALA HB1 1 1
2 3877 1 1 108 ALA HB2 H -34.803 -25.125 0.243 1.00 . A A . 108 ALA HB2 1 1
2 3878 1 1 108 ALA HB3 H -34.150 -26.758 0.106 1.00 . A A . 108 ALA HB3 1 1
2 3879 1 1 108 ALA N N -36.963 -26.614 1.760 1.00 . A A . 108 ALA N 1 1
2 3880 1 1 108 ALA O O -33.850 -25.323 3.018 1.00 . A A . 108 ALA O 1 1
2 3881 1 1 109 VAL C C -34.749 -24.019 5.229 1.00 . A A . 109 VAL C 1 1
2 3882 1 1 109 VAL CA C -35.649 -23.517 4.106 1.00 . A A . 109 VAL CA 1 1
2 3883 1 1 109 VAL CB C -36.922 -22.903 4.718 1.00 . A A . 109 VAL CB 1 1
2 3884 1 1 109 VAL CG1 C -36.649 -22.404 6.129 1.00 . A A . 109 VAL CG1 1 1
2 3885 1 1 109 VAL CG2 C -37.447 -21.779 3.838 1.00 . A A . 109 VAL CG2 1 1
2 3886 1 1 109 VAL H H -36.900 -24.707 2.883 1.00 . A A . 109 VAL H 1 1
2 3887 1 1 109 VAL HA H -35.128 -22.743 3.560 1.00 . A A . 109 VAL HA 1 1
2 3888 1 1 109 VAL HB H -37.678 -23.673 4.772 1.00 . A A . 109 VAL HB 1 1
2 3889 1 1 109 VAL HG11 H -36.638 -23.242 6.811 1.00 . A A . 109 VAL HG11 1 1
2 3890 1 1 109 VAL HG12 H -35.692 -21.904 6.155 1.00 . A A . 109 VAL HG12 1 1
2 3891 1 1 109 VAL HG13 H -37.425 -21.712 6.422 1.00 . A A . 109 VAL HG13 1 1
2 3892 1 1 109 VAL HG21 H -36.625 -21.329 3.302 1.00 . A A . 109 VAL HG21 1 1
2 3893 1 1 109 VAL HG22 H -38.162 -22.177 3.133 1.00 . A A . 109 VAL HG22 1 1
2 3894 1 1 109 VAL HG23 H -37.928 -21.034 4.454 1.00 . A A . 109 VAL HG23 1 1
2 3895 1 1 109 VAL N N -35.971 -24.589 3.172 1.00 . A A . 109 VAL N 1 1
2 3896 1 1 109 VAL O O -33.649 -23.512 5.451 1.00 . A A . 109 VAL O 1 1
2 3897 1 1 110 PRO C C -33.254 -26.414 6.596 1.00 . A A . 110 PRO C 1 1
2 3898 1 1 110 PRO CA C -34.478 -25.636 7.069 1.00 . A A . 110 PRO CA 1 1
2 3899 1 1 110 PRO CB C -35.496 -26.581 7.713 1.00 . A A . 110 PRO CB 1 1
2 3900 1 1 110 PRO CD C -36.527 -25.695 5.747 1.00 . A A . 110 PRO CD 1 1
2 3901 1 1 110 PRO CG C -36.446 -26.919 6.617 1.00 . A A . 110 PRO CG 1 1
2 3902 1 1 110 PRO HA H -34.173 -24.889 7.786 1.00 . A A . 110 PRO HA 1 1
2 3903 1 1 110 PRO HB2 H -34.989 -27.461 8.084 1.00 . A A . 110 PRO HB2 1 1
2 3904 1 1 110 PRO HB3 H -35.995 -26.077 8.527 1.00 . A A . 110 PRO HB3 1 1
2 3905 1 1 110 PRO HD2 H -36.656 -25.976 4.712 1.00 . A A . 110 PRO HD2 1 1
2 3906 1 1 110 PRO HD3 H -37.335 -25.056 6.070 1.00 . A A . 110 PRO HD3 1 1
2 3907 1 1 110 PRO HG2 H -36.070 -27.758 6.051 1.00 . A A . 110 PRO HG2 1 1
2 3908 1 1 110 PRO HG3 H -37.417 -27.149 7.031 1.00 . A A . 110 PRO HG3 1 1
2 3909 1 1 110 PRO N N -35.224 -25.041 5.956 1.00 . A A . 110 PRO N 1 1
2 3910 1 1 110 PRO O O -32.377 -26.753 7.391 1.00 . A A . 110 PRO O 1 1
2 3911 1 1 111 LEU C C -30.923 -26.494 4.396 1.00 . A A . 111 LEU C 1 1
2 3912 1 1 111 LEU CA C -32.084 -27.430 4.719 1.00 . A A . 111 LEU CA 1 1
2 3913 1 1 111 LEU CB C -32.532 -28.162 3.453 1.00 . A A . 111 LEU CB 1 1
2 3914 1 1 111 LEU CD1 C -32.557 -30.209 2.006 1.00 . A A . 111 LEU CD1 1 1
2 3915 1 1 111 LEU CD2 C -30.529 -29.668 3.367 1.00 . A A . 111 LEU CD2 1 1
2 3916 1 1 111 LEU CG C -32.049 -29.605 3.306 1.00 . A A . 111 LEU CG 1 1
2 3917 1 1 111 LEU H H -33.930 -26.396 4.715 1.00 . A A . 111 LEU H 1 1
2 3918 1 1 111 LEU HA H -31.753 -28.156 5.447 1.00 . A A . 111 LEU HA 1 1
2 3919 1 1 111 LEU HB2 H -33.611 -28.172 3.441 1.00 . A A . 111 LEU HB2 1 1
2 3920 1 1 111 LEU HB3 H -32.169 -27.602 2.603 1.00 . A A . 111 LEU HB3 1 1
2 3921 1 1 111 LEU HD11 H -31.738 -30.677 1.482 1.00 . A A . 111 LEU HD11 1 1
2 3922 1 1 111 LEU HD12 H -32.982 -29.430 1.390 1.00 . A A . 111 LEU HD12 1 1
2 3923 1 1 111 LEU HD13 H -33.315 -30.947 2.224 1.00 . A A . 111 LEU HD13 1 1
2 3924 1 1 111 LEU HD21 H -30.212 -30.700 3.356 1.00 . A A . 111 LEU HD21 1 1
2 3925 1 1 111 LEU HD22 H -30.186 -29.195 4.276 1.00 . A A . 111 LEU HD22 1 1
2 3926 1 1 111 LEU HD23 H -30.114 -29.154 2.513 1.00 . A A . 111 LEU HD23 1 1
2 3927 1 1 111 LEU HG H -32.442 -30.195 4.123 1.00 . A A . 111 LEU HG 1 1
2 3928 1 1 111 LEU N N -33.201 -26.692 5.298 1.00 . A A . 111 LEU N 1 1
2 3929 1 1 111 LEU O O -29.828 -26.638 4.939 1.00 . A A . 111 LEU O 1 1
2 3930 1 1 112 ILE C C -29.948 -23.515 4.195 1.00 . A A . 112 ILE C 1 1
2 3931 1 1 112 ILE CA C -30.149 -24.575 3.118 1.00 . A A . 112 ILE CA 1 1
2 3932 1 1 112 ILE CB C -30.508 -23.880 1.791 1.00 . A A . 112 ILE CB 1 1
2 3933 1 1 112 ILE CD1 C -29.361 -22.578 -0.071 1.00 . A A . 112 ILE CD1 1 1
2 3934 1 1 112 ILE CG1 C -29.428 -22.864 1.413 1.00 . A A . 112 ILE CG1 1 1
2 3935 1 1 112 ILE CG2 C -31.866 -23.202 1.899 1.00 . A A . 112 ILE CG2 1 1
2 3936 1 1 112 ILE H H -32.065 -25.472 3.112 1.00 . A A . 112 ILE H 1 1
2 3937 1 1 112 ILE HA H -29.222 -25.113 2.979 1.00 . A A . 112 ILE HA 1 1
2 3938 1 1 112 ILE HB H -30.570 -24.633 1.021 1.00 . A A . 112 ILE HB 1 1
2 3939 1 1 112 ILE HD11 H -29.653 -23.459 -0.622 1.00 . A A . 112 ILE HD11 1 1
2 3940 1 1 112 ILE HD12 H -30.029 -21.764 -0.311 1.00 . A A . 112 ILE HD12 1 1
2 3941 1 1 112 ILE HD13 H -28.351 -22.305 -0.340 1.00 . A A . 112 ILE HD13 1 1
2 3942 1 1 112 ILE HG12 H -29.624 -21.934 1.921 1.00 . A A . 112 ILE HG12 1 1
2 3943 1 1 112 ILE HG13 H -28.465 -23.243 1.722 1.00 . A A . 112 ILE HG13 1 1
2 3944 1 1 112 ILE HG21 H -31.753 -22.141 1.728 1.00 . A A . 112 ILE HG21 1 1
2 3945 1 1 112 ILE HG22 H -32.534 -23.616 1.159 1.00 . A A . 112 ILE HG22 1 1
2 3946 1 1 112 ILE HG23 H -32.273 -23.366 2.885 1.00 . A A . 112 ILE HG23 1 1
2 3947 1 1 112 ILE N N -31.172 -25.536 3.510 1.00 . A A . 112 ILE N 1 1
2 3948 1 1 112 ILE O O -28.900 -22.874 4.263 1.00 . A A . 112 ILE O 1 1
2 3949 1 1 113 GLY C C -29.606 -22.496 6.922 1.00 . A A . 113 GLY C 1 1
2 3950 1 1 113 GLY CA C -30.874 -22.354 6.104 1.00 . A A . 113 GLY CA 1 1
2 3951 1 1 113 GLY H H -31.772 -23.876 4.937 1.00 . A A . 113 GLY H 1 1
2 3952 1 1 113 GLY HA2 H -30.902 -21.366 5.670 1.00 . A A . 113 GLY HA2 1 1
2 3953 1 1 113 GLY HA3 H -31.725 -22.473 6.757 1.00 . A A . 113 GLY HA3 1 1
2 3954 1 1 113 GLY N N -30.960 -23.336 5.039 1.00 . A A . 113 GLY N 1 1
2 3955 1 1 113 GLY O O -29.116 -21.523 7.496 1.00 . A A . 113 GLY O 1 1
2 3956 1 1 114 LYS C C -26.682 -23.177 7.175 1.00 . A A . 114 LYS C 1 1
2 3957 1 1 114 LYS CA C -27.854 -23.979 7.732 1.00 . A A . 114 LYS CA 1 1
2 3958 1 1 114 LYS CB C -27.526 -25.473 7.698 1.00 . A A . 114 LYS CB 1 1
2 3959 1 1 114 LYS CD C -25.853 -27.293 8.146 1.00 . A A . 114 LYS CD 1 1
2 3960 1 1 114 LYS CE C -25.835 -27.753 6.696 1.00 . A A . 114 LYS CE 1 1
2 3961 1 1 114 LYS CG C -26.153 -25.807 8.255 1.00 . A A . 114 LYS CG 1 1
2 3962 1 1 114 LYS H H -29.509 -24.447 6.499 1.00 . A A . 114 LYS H 1 1
2 3963 1 1 114 LYS HA H -28.025 -23.680 8.755 1.00 . A A . 114 LYS HA 1 1
2 3964 1 1 114 LYS HB2 H -28.266 -26.006 8.277 1.00 . A A . 114 LYS HB2 1 1
2 3965 1 1 114 LYS HB3 H -27.568 -25.815 6.674 1.00 . A A . 114 LYS HB3 1 1
2 3966 1 1 114 LYS HD2 H -24.886 -27.490 8.585 1.00 . A A . 114 LYS HD2 1 1
2 3967 1 1 114 LYS HD3 H -26.613 -27.845 8.680 1.00 . A A . 114 LYS HD3 1 1
2 3968 1 1 114 LYS HE2 H -26.851 -27.920 6.372 1.00 . A A . 114 LYS HE2 1 1
2 3969 1 1 114 LYS HE3 H -25.388 -26.977 6.092 1.00 . A A . 114 LYS HE3 1 1
2 3970 1 1 114 LYS HG2 H -25.406 -25.259 7.701 1.00 . A A . 114 LYS HG2 1 1
2 3971 1 1 114 LYS HG3 H -26.116 -25.518 9.296 1.00 . A A . 114 LYS HG3 1 1
2 3972 1 1 114 LYS HZ1 H -24.100 -28.895 6.909 1.00 . A A . 114 LYS HZ1 1 1
2 3973 1 1 114 LYS HZ2 H -24.985 -29.249 5.513 1.00 . A A . 114 LYS HZ2 1 1
2 3974 1 1 114 LYS HZ3 H -25.529 -29.793 7.019 1.00 . A A . 114 LYS HZ3 1 1
2 3975 1 1 114 LYS N N -29.072 -23.711 6.978 1.00 . A A . 114 LYS N 1 1
2 3976 1 1 114 LYS NZ N -25.058 -29.011 6.522 1.00 . A A . 114 LYS NZ 1 1
2 3977 1 1 114 LYS O O -25.809 -22.734 7.922 1.00 . A A . 114 LYS O 1 1
2 3978 1 1 115 TYR C C -25.899 -20.749 5.218 1.00 . A A . 115 TYR C 1 1
2 3979 1 1 115 TYR CA C -25.604 -22.246 5.202 1.00 . A A . 115 TYR CA 1 1
2 3980 1 1 115 TYR CB C -25.429 -22.727 3.761 1.00 . A A . 115 TYR CB 1 1
2 3981 1 1 115 TYR CD1 C -26.380 -25.063 3.638 1.00 . A A . 115 TYR CD1 1 1
2 3982 1 1 115 TYR CD2 C -24.014 -24.805 3.521 1.00 . A A . 115 TYR CD2 1 1
2 3983 1 1 115 TYR CE1 C -26.241 -26.433 3.526 1.00 . A A . 115 TYR CE1 1 1
2 3984 1 1 115 TYR CE2 C -23.865 -26.174 3.407 1.00 . A A . 115 TYR CE2 1 1
2 3985 1 1 115 TYR CG C -25.272 -24.226 3.638 1.00 . A A . 115 TYR CG 1 1
2 3986 1 1 115 TYR CZ C -24.982 -26.983 3.411 1.00 . A A . 115 TYR CZ 1 1
2 3987 1 1 115 TYR H H -27.392 -23.371 5.317 1.00 . A A . 115 TYR H 1 1
2 3988 1 1 115 TYR HA H -24.688 -22.427 5.746 1.00 . A A . 115 TYR HA 1 1
2 3989 1 1 115 TYR HB2 H -26.293 -22.436 3.184 1.00 . A A . 115 TYR HB2 1 1
2 3990 1 1 115 TYR HB3 H -24.548 -22.265 3.339 1.00 . A A . 115 TYR HB3 1 1
2 3991 1 1 115 TYR HD1 H -27.365 -24.628 3.728 1.00 . A A . 115 TYR HD1 1 1
2 3992 1 1 115 TYR HD2 H -23.141 -24.168 3.518 1.00 . A A . 115 TYR HD2 1 1
2 3993 1 1 115 TYR HE1 H -27.115 -27.067 3.529 1.00 . A A . 115 TYR HE1 1 1
2 3994 1 1 115 TYR HE2 H -22.879 -26.605 3.317 1.00 . A A . 115 TYR HE2 1 1
2 3995 1 1 115 TYR HH H -24.007 -28.547 2.863 1.00 . A A . 115 TYR HH 1 1
2 3996 1 1 115 TYR N N -26.669 -22.994 5.859 1.00 . A A . 115 TYR N 1 1
2 3997 1 1 115 TYR O O -24.985 -19.925 5.224 1.00 . A A . 115 TYR O 1 1
2 3998 1 1 115 TYR OH O -24.839 -28.347 3.298 1.00 . A A . 115 TYR OH 1 1
2 3999 1 1 116 MET C C -26.918 -18.252 6.378 1.00 . A A . 116 MET C 1 1
2 4000 1 1 116 MET CA C -27.600 -19.009 5.243 1.00 . A A . 116 MET CA 1 1
2 4001 1 1 116 MET CB C -29.119 -18.909 5.389 1.00 . A A . 116 MET CB 1 1
2 4002 1 1 116 MET CE C -32.366 -17.862 5.064 1.00 . A A . 116 MET CE 1 1
2 4003 1 1 116 MET CG C -29.821 -18.435 4.127 1.00 . A A . 116 MET CG 1 1
2 4004 1 1 116 MET H H -27.866 -21.108 5.220 1.00 . A A . 116 MET H 1 1
2 4005 1 1 116 MET HA H -27.308 -18.564 4.303 1.00 . A A . 116 MET HA 1 1
2 4006 1 1 116 MET HB2 H -29.509 -19.883 5.647 1.00 . A A . 116 MET HB2 1 1
2 4007 1 1 116 MET HB3 H -29.349 -18.216 6.184 1.00 . A A . 116 MET HB3 1 1
2 4008 1 1 116 MET HE1 H -31.952 -16.876 4.912 1.00 . A A . 116 MET HE1 1 1
2 4009 1 1 116 MET HE2 H -33.418 -17.854 4.819 1.00 . A A . 116 MET HE2 1 1
2 4010 1 1 116 MET HE3 H -32.238 -18.151 6.097 1.00 . A A . 116 MET HE3 1 1
2 4011 1 1 116 MET HG2 H -29.836 -17.355 4.123 1.00 . A A . 116 MET HG2 1 1
2 4012 1 1 116 MET HG3 H -29.268 -18.789 3.270 1.00 . A A . 116 MET HG3 1 1
2 4013 1 1 116 MET N N -27.183 -20.406 5.226 1.00 . A A . 116 MET N 1 1
2 4014 1 1 116 MET O O -26.121 -17.343 6.141 1.00 . A A . 116 MET O 1 1
2 4015 1 1 116 MET SD S -31.518 -19.035 4.008 1.00 . A A . 116 MET SD 1 1
2 4016 1 1 117 LEU C C -25.131 -18.083 8.757 1.00 . A A . 117 LEU C 1 1
2 4017 1 1 117 LEU CA C -26.653 -17.988 8.784 1.00 . A A . 117 LEU CA 1 1
2 4018 1 1 117 LEU CB C -27.193 -18.630 10.063 1.00 . A A . 117 LEU CB 1 1
2 4019 1 1 117 LEU CD1 C -29.570 -18.390 10.822 1.00 . A A . 117 LEU CD1 1 1
2 4020 1 1 117 LEU CD2 C -27.703 -17.655 12.315 1.00 . A A . 117 LEU CD2 1 1
2 4021 1 1 117 LEU CG C -28.176 -17.785 10.875 1.00 . A A . 117 LEU CG 1 1
2 4022 1 1 117 LEU H H -27.876 -19.362 7.737 1.00 . A A . 117 LEU H 1 1
2 4023 1 1 117 LEU HA H -26.937 -16.947 8.766 1.00 . A A . 117 LEU HA 1 1
2 4024 1 1 117 LEU HB2 H -27.694 -19.546 9.787 1.00 . A A . 117 LEU HB2 1 1
2 4025 1 1 117 LEU HB3 H -26.350 -18.860 10.698 1.00 . A A . 117 LEU HB3 1 1
2 4026 1 1 117 LEU HD11 H -29.829 -18.608 9.797 1.00 . A A . 117 LEU HD11 1 1
2 4027 1 1 117 LEU HD12 H -30.282 -17.689 11.231 1.00 . A A . 117 LEU HD12 1 1
2 4028 1 1 117 LEU HD13 H -29.589 -19.302 11.400 1.00 . A A . 117 LEU HD13 1 1
2 4029 1 1 117 LEU HD21 H -28.560 -17.588 12.970 1.00 . A A . 117 LEU HD21 1 1
2 4030 1 1 117 LEU HD22 H -27.102 -16.763 12.418 1.00 . A A . 117 LEU HD22 1 1
2 4031 1 1 117 LEU HD23 H -27.114 -18.520 12.580 1.00 . A A . 117 LEU HD23 1 1
2 4032 1 1 117 LEU HG H -28.226 -16.793 10.447 1.00 . A A . 117 LEU HG 1 1
2 4033 1 1 117 LEU N N -27.235 -18.632 7.611 1.00 . A A . 117 LEU N 1 1
2 4034 1 1 117 LEU O O -24.435 -17.223 9.299 1.00 . A A . 117 LEU O 1 1
2 4035 1 1 118 PHE C C -22.486 -18.089 7.486 1.00 . A A . 118 PHE C 1 1
2 4036 1 1 118 PHE CA C -23.179 -19.338 8.023 1.00 . A A . 118 PHE CA 1 1
2 4037 1 1 118 PHE CB C -22.875 -20.533 7.118 1.00 . A A . 118 PHE CB 1 1
2 4038 1 1 118 PHE CD1 C -20.695 -21.208 8.162 1.00 . A A . 118 PHE CD1 1 1
2 4039 1 1 118 PHE CD2 C -22.404 -22.856 7.942 1.00 . A A . 118 PHE CD2 1 1
2 4040 1 1 118 PHE CE1 C -19.863 -22.144 8.747 1.00 . A A . 118 PHE CE1 1 1
2 4041 1 1 118 PHE CE2 C -21.577 -23.796 8.527 1.00 . A A . 118 PHE CE2 1 1
2 4042 1 1 118 PHE CG C -21.973 -21.553 7.753 1.00 . A A . 118 PHE CG 1 1
2 4043 1 1 118 PHE CZ C -20.304 -23.440 8.929 1.00 . A A . 118 PHE CZ 1 1
2 4044 1 1 118 PHE H H -25.225 -19.783 7.710 1.00 . A A . 118 PHE H 1 1
2 4045 1 1 118 PHE HA H -22.806 -19.544 9.014 1.00 . A A . 118 PHE HA 1 1
2 4046 1 1 118 PHE HB2 H -23.800 -21.025 6.859 1.00 . A A . 118 PHE HB2 1 1
2 4047 1 1 118 PHE HB3 H -22.396 -20.180 6.217 1.00 . A A . 118 PHE HB3 1 1
2 4048 1 1 118 PHE HD1 H -20.349 -20.194 8.019 1.00 . A A . 118 PHE HD1 1 1
2 4049 1 1 118 PHE HD2 H -23.399 -23.137 7.627 1.00 . A A . 118 PHE HD2 1 1
2 4050 1 1 118 PHE HE1 H -18.869 -21.861 9.060 1.00 . A A . 118 PHE HE1 1 1
2 4051 1 1 118 PHE HE2 H -21.924 -24.809 8.668 1.00 . A A . 118 PHE HE2 1 1
2 4052 1 1 118 PHE HZ H -19.656 -24.172 9.387 1.00 . A A . 118 PHE HZ 1 1
2 4053 1 1 118 PHE N N -24.619 -19.132 8.122 1.00 . A A . 118 PHE N 1 1
2 4054 1 1 118 PHE O O -21.438 -17.682 7.987 1.00 . A A . 118 PHE O 1 1
2 4055 1 1 119 THR C C -22.861 -15.044 6.672 1.00 . A A . 119 THR C 1 1
2 4056 1 1 119 THR CA C -22.520 -16.284 5.854 1.00 . A A . 119 THR CA 1 1
2 4057 1 1 119 THR CB C -23.032 -16.092 4.414 1.00 . A A . 119 THR CB 1 1
2 4058 1 1 119 THR CG2 C -22.292 -14.956 3.723 1.00 . A A . 119 THR CG2 1 1
2 4059 1 1 119 THR H H -23.913 -17.858 6.105 1.00 . A A . 119 THR H 1 1
2 4060 1 1 119 THR HA H -21.446 -16.397 5.819 1.00 . A A . 119 THR HA 1 1
2 4061 1 1 119 THR HB H -24.084 -15.847 4.451 1.00 . A A . 119 THR HB 1 1
2 4062 1 1 119 THR HG1 H -23.709 -17.744 3.576 1.00 . A A . 119 THR HG1 1 1
2 4063 1 1 119 THR HG21 H -22.717 -14.012 4.029 1.00 . A A . 119 THR HG21 1 1
2 4064 1 1 119 THR HG22 H -22.386 -15.064 2.653 1.00 . A A . 119 THR HG22 1 1
2 4065 1 1 119 THR HG23 H -21.249 -14.987 3.999 1.00 . A A . 119 THR HG23 1 1
2 4066 1 1 119 THR N N -23.080 -17.485 6.461 1.00 . A A . 119 THR N 1 1
2 4067 1 1 119 THR O O -22.050 -14.126 6.795 1.00 . A A . 119 THR O 1 1
2 4068 1 1 119 THR OG1 O -22.861 -17.302 3.667 1.00 . A A . 119 THR OG1 1 1
2 4069 1 1 120 LYS C C -23.554 -13.640 9.196 1.00 . A A . 120 LYS C 1 1
2 4070 1 1 120 LYS CA C -24.516 -13.897 8.040 1.00 . A A . 120 LYS CA 1 1
2 4071 1 1 120 LYS CB C -25.922 -14.160 8.582 1.00 . A A . 120 LYS CB 1 1
2 4072 1 1 120 LYS CD C -26.936 -12.180 9.750 1.00 . A A . 120 LYS CD 1 1
2 4073 1 1 120 LYS CE C -28.178 -12.544 10.548 1.00 . A A . 120 LYS CE 1 1
2 4074 1 1 120 LYS CG C -26.856 -12.969 8.453 1.00 . A A . 120 LYS CG 1 1
2 4075 1 1 120 LYS H H -24.669 -15.785 7.097 1.00 . A A . 120 LYS H 1 1
2 4076 1 1 120 LYS HA H -24.540 -13.022 7.407 1.00 . A A . 120 LYS HA 1 1
2 4077 1 1 120 LYS HB2 H -26.354 -14.989 8.041 1.00 . A A . 120 LYS HB2 1 1
2 4078 1 1 120 LYS HB3 H -25.849 -14.422 9.627 1.00 . A A . 120 LYS HB3 1 1
2 4079 1 1 120 LYS HD2 H -26.062 -12.396 10.347 1.00 . A A . 120 LYS HD2 1 1
2 4080 1 1 120 LYS HD3 H -26.964 -11.125 9.518 1.00 . A A . 120 LYS HD3 1 1
2 4081 1 1 120 LYS HE2 H -28.500 -11.677 11.104 1.00 . A A . 120 LYS HE2 1 1
2 4082 1 1 120 LYS HE3 H -28.957 -12.841 9.862 1.00 . A A . 120 LYS HE3 1 1
2 4083 1 1 120 LYS HG2 H -26.492 -12.319 7.672 1.00 . A A . 120 LYS HG2 1 1
2 4084 1 1 120 LYS HG3 H -27.845 -13.324 8.197 1.00 . A A . 120 LYS HG3 1 1
2 4085 1 1 120 LYS HZ1 H -28.817 -14.018 11.883 1.00 . A A . 120 LYS HZ1 1 1
2 4086 1 1 120 LYS HZ2 H -27.327 -13.328 12.287 1.00 . A A . 120 LYS HZ2 1 1
2 4087 1 1 120 LYS HZ3 H -27.428 -14.437 11.014 1.00 . A A . 120 LYS HZ3 1 1
2 4088 1 1 120 LYS N N -24.066 -15.023 7.231 1.00 . A A . 120 LYS N 1 1
2 4089 1 1 120 LYS NZ N -27.919 -13.660 11.500 1.00 . A A . 120 LYS NZ 1 1
2 4090 1 1 120 LYS O O -23.419 -12.509 9.663 1.00 . A A . 120 LYS O 1 1
2 4091 1 1 121 GLU C C -20.557 -14.184 10.242 1.00 . A A . 121 GLU C 1 1
2 4092 1 1 121 GLU CA C -21.939 -14.582 10.753 1.00 . A A . 121 GLU CA 1 1
2 4093 1 1 121 GLU CB C -21.850 -15.905 11.517 1.00 . A A . 121 GLU CB 1 1
2 4094 1 1 121 GLU CD C -20.462 -16.569 13.520 1.00 . A A . 121 GLU CD 1 1
2 4095 1 1 121 GLU CG C -21.618 -15.732 13.009 1.00 . A A . 121 GLU CG 1 1
2 4096 1 1 121 GLU H H -23.039 -15.571 9.239 1.00 . A A . 121 GLU H 1 1
2 4097 1 1 121 GLU HA H -22.297 -13.814 11.422 1.00 . A A . 121 GLU HA 1 1
2 4098 1 1 121 GLU HB2 H -22.772 -16.450 11.378 1.00 . A A . 121 GLU HB2 1 1
2 4099 1 1 121 GLU HB3 H -21.035 -16.486 11.113 1.00 . A A . 121 GLU HB3 1 1
2 4100 1 1 121 GLU HG2 H -21.405 -14.692 13.209 1.00 . A A . 121 GLU HG2 1 1
2 4101 1 1 121 GLU HG3 H -22.514 -16.022 13.536 1.00 . A A . 121 GLU HG3 1 1
2 4102 1 1 121 GLU N N -22.888 -14.696 9.652 1.00 . A A . 121 GLU N 1 1
2 4103 1 1 121 GLU O O -19.704 -13.738 11.009 1.00 . A A . 121 GLU O 1 1
2 4104 1 1 121 GLU OE1 O -19.425 -16.634 12.827 1.00 . A A . 121 GLU OE1 1 1
2 4105 1 1 121 GLU OE2 O -20.594 -17.160 14.613 1.00 . A A . 121 GLU OE2 1 1
2 4106 1 1 122 PHE C C -19.024 -12.533 7.941 1.00 . A A . 122 PHE C 1 1
2 4107 1 1 122 PHE CA C -19.067 -14.009 8.325 1.00 . A A . 122 PHE CA 1 1
2 4108 1 1 122 PHE CB C -18.825 -14.877 7.089 1.00 . A A . 122 PHE CB 1 1
2 4109 1 1 122 PHE CD1 C -16.804 -13.746 6.122 1.00 . A A . 122 PHE CD1 1 1
2 4110 1 1 122 PHE CD2 C -16.634 -16.046 6.728 1.00 . A A . 122 PHE CD2 1 1
2 4111 1 1 122 PHE CE1 C -15.486 -13.756 5.705 1.00 . A A . 122 PHE CE1 1 1
2 4112 1 1 122 PHE CE2 C -15.316 -16.062 6.313 1.00 . A A . 122 PHE CE2 1 1
2 4113 1 1 122 PHE CG C -17.392 -14.890 6.637 1.00 . A A . 122 PHE CG 1 1
2 4114 1 1 122 PHE CZ C -14.741 -14.915 5.801 1.00 . A A . 122 PHE CZ 1 1
2 4115 1 1 122 PHE H H -21.064 -14.709 8.380 1.00 . A A . 122 PHE H 1 1
2 4116 1 1 122 PHE HA H -18.290 -14.203 9.049 1.00 . A A . 122 PHE HA 1 1
2 4117 1 1 122 PHE HB2 H -19.111 -15.894 7.310 1.00 . A A . 122 PHE HB2 1 1
2 4118 1 1 122 PHE HB3 H -19.428 -14.506 6.274 1.00 . A A . 122 PHE HB3 1 1
2 4119 1 1 122 PHE HD1 H -17.385 -12.839 6.047 1.00 . A A . 122 PHE HD1 1 1
2 4120 1 1 122 PHE HD2 H -17.083 -16.944 7.128 1.00 . A A . 122 PHE HD2 1 1
2 4121 1 1 122 PHE HE1 H -15.039 -12.858 5.305 1.00 . A A . 122 PHE HE1 1 1
2 4122 1 1 122 PHE HE2 H -14.736 -16.970 6.390 1.00 . A A . 122 PHE HE2 1 1
2 4123 1 1 122 PHE HZ H -13.712 -14.925 5.476 1.00 . A A . 122 PHE HZ 1 1
2 4124 1 1 122 PHE N N -20.345 -14.349 8.940 1.00 . A A . 122 PHE N 1 1
2 4125 1 1 122 PHE O O -17.986 -11.881 8.049 1.00 . A A . 122 PHE O 1 1
2 4126 1 1 123 VAL C C -19.834 -9.687 8.224 1.00 . A A . 123 VAL C 1 1
2 4127 1 1 123 VAL CA C -20.255 -10.613 7.089 1.00 . A A . 123 VAL CA 1 1
2 4128 1 1 123 VAL CB C -21.686 -10.251 6.649 1.00 . A A . 123 VAL CB 1 1
2 4129 1 1 123 VAL CG1 C -22.658 -10.414 7.807 1.00 . A A . 123 VAL CG1 1 1
2 4130 1 1 123 VAL CG2 C -21.731 -8.832 6.101 1.00 . A A . 123 VAL CG2 1 1
2 4131 1 1 123 VAL H H -20.956 -12.582 7.425 1.00 . A A . 123 VAL H 1 1
2 4132 1 1 123 VAL HA H -19.594 -10.462 6.248 1.00 . A A . 123 VAL HA 1 1
2 4133 1 1 123 VAL HB H -21.982 -10.928 5.862 1.00 . A A . 123 VAL HB 1 1
2 4134 1 1 123 VAL HG11 H -23.021 -9.443 8.112 1.00 . A A . 123 VAL HG11 1 1
2 4135 1 1 123 VAL HG12 H -23.490 -11.029 7.496 1.00 . A A . 123 VAL HG12 1 1
2 4136 1 1 123 VAL HG13 H -22.153 -10.885 8.637 1.00 . A A . 123 VAL HG13 1 1
2 4137 1 1 123 VAL HG21 H -21.882 -8.138 6.913 1.00 . A A . 123 VAL HG21 1 1
2 4138 1 1 123 VAL HG22 H -20.798 -8.608 5.604 1.00 . A A . 123 VAL HG22 1 1
2 4139 1 1 123 VAL HG23 H -22.544 -8.744 5.395 1.00 . A A . 123 VAL HG23 1 1
2 4140 1 1 123 VAL N N -20.161 -12.012 7.489 1.00 . A A . 123 VAL N 1 1
2 4141 1 1 123 VAL O O -19.414 -8.554 7.989 1.00 . A A . 123 VAL O 1 1
2 4142 1 1 124 GLU C C -18.111 -8.980 10.564 1.00 . A A . 124 GLU C 1 1
2 4143 1 1 124 GLU CA C -19.579 -9.392 10.626 1.00 . A A . 124 GLU CA 1 1
2 4144 1 1 124 GLU CB C -19.843 -10.188 11.905 1.00 . A A . 124 GLU CB 1 1
2 4145 1 1 124 GLU CD C -21.246 -10.083 14.003 1.00 . A A . 124 GLU CD 1 1
2 4146 1 1 124 GLU CG C -21.225 -9.956 12.493 1.00 . A A . 124 GLU CG 1 1
2 4147 1 1 124 GLU H H -20.290 -11.087 9.576 1.00 . A A . 124 GLU H 1 1
2 4148 1 1 124 GLU HA H -20.190 -8.502 10.635 1.00 . A A . 124 GLU HA 1 1
2 4149 1 1 124 GLU HB2 H -19.739 -11.241 11.687 1.00 . A A . 124 GLU HB2 1 1
2 4150 1 1 124 GLU HB3 H -19.109 -9.909 12.646 1.00 . A A . 124 GLU HB3 1 1
2 4151 1 1 124 GLU HG2 H -21.554 -8.963 12.226 1.00 . A A . 124 GLU HG2 1 1
2 4152 1 1 124 GLU HG3 H -21.907 -10.683 12.075 1.00 . A A . 124 GLU HG3 1 1
2 4153 1 1 124 GLU N N -19.949 -10.177 9.454 1.00 . A A . 124 GLU N 1 1
2 4154 1 1 124 GLU O O -17.698 -8.018 11.212 1.00 . A A . 124 GLU O 1 1
2 4155 1 1 124 GLU OE1 O -20.847 -9.117 14.686 1.00 . A A . 124 GLU OE1 1 1
2 4156 1 1 124 GLU OE2 O -21.662 -11.150 14.503 1.00 . A A . 124 GLU OE2 1 1
2 4157 1 1 125 SER C C -15.686 -8.015 9.108 1.00 . A A . 125 SER C 1 1
2 4158 1 1 125 SER CA C -15.906 -9.430 9.637 1.00 . A A . 125 SER CA 1 1
2 4159 1 1 125 SER CB C -15.253 -10.445 8.697 1.00 . A A . 125 SER CB 1 1
2 4160 1 1 125 SER H H -17.718 -10.469 9.289 1.00 . A A . 125 SER H 1 1
2 4161 1 1 125 SER HA H -15.452 -9.511 10.613 1.00 . A A . 125 SER HA 1 1
2 4162 1 1 125 SER HB2 H -15.975 -10.768 7.962 1.00 . A A . 125 SER HB2 1 1
2 4163 1 1 125 SER HB3 H -14.414 -9.982 8.198 1.00 . A A . 125 SER HB3 1 1
2 4164 1 1 125 SER HG H -14.100 -11.312 10.022 1.00 . A A . 125 SER HG 1 1
2 4165 1 1 125 SER N N -17.329 -9.715 9.781 1.00 . A A . 125 SER N 1 1
2 4166 1 1 125 SER O O -14.618 -7.431 9.292 1.00 . A A . 125 SER O 1 1
2 4167 1 1 125 SER OG O -14.791 -11.578 9.412 1.00 . A A . 125 SER OG 1 1
2 4168 1 1 126 SER C C -16.461 -5.088 8.996 1.00 . A A . 126 SER C 1 1
2 4169 1 1 126 SER CA C -16.624 -6.127 7.891 1.00 . A A . 126 SER CA 1 1
2 4170 1 1 126 SER CB C -17.874 -5.819 7.065 1.00 . A A . 126 SER CB 1 1
2 4171 1 1 126 SER H H -17.531 -7.988 8.337 1.00 . A A . 126 SER H 1 1
2 4172 1 1 126 SER HA H -15.758 -6.088 7.247 1.00 . A A . 126 SER HA 1 1
2 4173 1 1 126 SER HB2 H -18.751 -6.117 7.619 1.00 . A A . 126 SER HB2 1 1
2 4174 1 1 126 SER HB3 H -17.917 -4.758 6.866 1.00 . A A . 126 SER HB3 1 1
2 4175 1 1 126 SER HG H -18.526 -6.154 5.248 1.00 . A A . 126 SER HG 1 1
2 4176 1 1 126 SER N N -16.705 -7.471 8.451 1.00 . A A . 126 SER N 1 1
2 4177 1 1 126 SER O O -15.507 -4.310 8.997 1.00 . A A . 126 SER O 1 1
2 4178 1 1 126 SER OG O -17.854 -6.515 5.831 1.00 . A A . 126 SER OG 1 1
2 4179 1 1 127 ILE C C -16.171 -4.412 11.958 1.00 . A A . 127 ILE C 1 1
2 4180 1 1 127 ILE CA C -17.363 -4.139 11.047 1.00 . A A . 127 ILE CA 1 1
2 4181 1 1 127 ILE CB C -18.656 -4.198 11.881 1.00 . A A . 127 ILE CB 1 1
2 4182 1 1 127 ILE CD1 C -20.056 -5.757 13.327 1.00 . A A . 127 ILE CD1 1 1
2 4183 1 1 127 ILE CG1 C -18.957 -5.641 12.293 1.00 . A A . 127 ILE CG1 1 1
2 4184 1 1 127 ILE CG2 C -19.820 -3.612 11.095 1.00 . A A . 127 ILE CG2 1 1
2 4185 1 1 127 ILE H H -18.137 -5.725 9.881 1.00 . A A . 127 ILE H 1 1
2 4186 1 1 127 ILE HA H -17.268 -3.144 10.637 1.00 . A A . 127 ILE HA 1 1
2 4187 1 1 127 ILE HB H -18.514 -3.600 12.768 1.00 . A A . 127 ILE HB 1 1
2 4188 1 1 127 ILE HD11 H -20.189 -4.805 13.820 1.00 . A A . 127 ILE HD11 1 1
2 4189 1 1 127 ILE HD12 H -20.977 -6.045 12.843 1.00 . A A . 127 ILE HD12 1 1
2 4190 1 1 127 ILE HD13 H -19.784 -6.505 14.058 1.00 . A A . 127 ILE HD13 1 1
2 4191 1 1 127 ILE HG12 H -19.260 -6.201 11.423 1.00 . A A . 127 ILE HG12 1 1
2 4192 1 1 127 ILE HG13 H -18.062 -6.083 12.707 1.00 . A A . 127 ILE HG13 1 1
2 4193 1 1 127 ILE HG21 H -20.646 -4.308 11.104 1.00 . A A . 127 ILE HG21 1 1
2 4194 1 1 127 ILE HG22 H -20.128 -2.683 11.549 1.00 . A A . 127 ILE HG22 1 1
2 4195 1 1 127 ILE HG23 H -19.512 -3.431 10.076 1.00 . A A . 127 ILE HG23 1 1
2 4196 1 1 127 ILE N N -17.401 -5.081 9.936 1.00 . A A . 127 ILE N 1 1
2 4197 1 1 127 ILE O O -15.643 -3.502 12.599 1.00 . A A . 127 ILE O 1 1
2 4198 1 1 128 LYS C C -13.333 -5.397 12.362 1.00 . A A . 128 LYS C 1 1
2 4199 1 1 128 LYS CA C -14.617 -6.065 12.841 1.00 . A A . 128 LYS CA 1 1
2 4200 1 1 128 LYS CB C -14.451 -7.587 12.822 1.00 . A A . 128 LYS CB 1 1
2 4201 1 1 128 LYS CD C -12.090 -8.420 12.608 1.00 . A A . 128 LYS CD 1 1
2 4202 1 1 128 LYS CE C -10.873 -8.949 13.350 1.00 . A A . 128 LYS CE 1 1
2 4203 1 1 128 LYS CG C -13.218 -8.073 13.565 1.00 . A A . 128 LYS CG 1 1
2 4204 1 1 128 LYS H H -16.211 -6.352 11.477 1.00 . A A . 128 LYS H 1 1
2 4205 1 1 128 LYS HA H -14.820 -5.747 13.852 1.00 . A A . 128 LYS HA 1 1
2 4206 1 1 128 LYS HB2 H -15.321 -8.038 13.276 1.00 . A A . 128 LYS HB2 1 1
2 4207 1 1 128 LYS HB3 H -14.379 -7.916 11.795 1.00 . A A . 128 LYS HB3 1 1
2 4208 1 1 128 LYS HD2 H -12.435 -9.176 11.919 1.00 . A A . 128 LYS HD2 1 1
2 4209 1 1 128 LYS HD3 H -11.809 -7.531 12.060 1.00 . A A . 128 LYS HD3 1 1
2 4210 1 1 128 LYS HE2 H -11.111 -9.919 13.760 1.00 . A A . 128 LYS HE2 1 1
2 4211 1 1 128 LYS HE3 H -10.055 -9.045 12.651 1.00 . A A . 128 LYS HE3 1 1
2 4212 1 1 128 LYS HG2 H -12.882 -7.294 14.234 1.00 . A A . 128 LYS HG2 1 1
2 4213 1 1 128 LYS HG3 H -13.478 -8.953 14.136 1.00 . A A . 128 LYS HG3 1 1
2 4214 1 1 128 LYS HZ1 H -10.774 -7.072 14.259 1.00 . A A . 128 LYS HZ1 1 1
2 4215 1 1 128 LYS HZ2 H -9.426 -8.048 14.557 1.00 . A A . 128 LYS HZ2 1 1
2 4216 1 1 128 LYS HZ3 H -10.886 -8.357 15.353 1.00 . A A . 128 LYS HZ3 1 1
2 4217 1 1 128 LYS N N -15.749 -5.671 12.011 1.00 . A A . 128 LYS N 1 1
2 4218 1 1 128 LYS NZ N -10.461 -8.043 14.458 1.00 . A A . 128 LYS NZ 1 1
2 4219 1 1 128 LYS O O -12.564 -4.865 13.164 1.00 . A A . 128 LYS O 1 1
2 4220 1 1 129 ILE C C -11.996 -3.298 10.517 1.00 . A A . 129 ILE C 1 1
2 4221 1 1 129 ILE CA C -11.918 -4.820 10.469 1.00 . A A . 129 ILE CA 1 1
2 4222 1 1 129 ILE CB C -11.717 -5.267 9.009 1.00 . A A . 129 ILE CB 1 1
2 4223 1 1 129 ILE CD1 C -10.972 -7.227 7.567 1.00 . A A . 129 ILE CD1 1 1
2 4224 1 1 129 ILE CG1 C -11.066 -6.651 8.962 1.00 . A A . 129 ILE CG1 1 1
2 4225 1 1 129 ILE CG2 C -10.871 -4.252 8.256 1.00 . A A . 129 ILE CG2 1 1
2 4226 1 1 129 ILE H H -13.758 -5.865 10.466 1.00 . A A . 129 ILE H 1 1
2 4227 1 1 129 ILE HA H -11.063 -5.144 11.045 1.00 . A A . 129 ILE HA 1 1
2 4228 1 1 129 ILE HB H -12.685 -5.316 8.535 1.00 . A A . 129 ILE HB 1 1
2 4229 1 1 129 ILE HD11 H -11.443 -6.553 6.866 1.00 . A A . 129 ILE HD11 1 1
2 4230 1 1 129 ILE HD12 H -9.935 -7.359 7.300 1.00 . A A . 129 ILE HD12 1 1
2 4231 1 1 129 ILE HD13 H -11.475 -8.183 7.538 1.00 . A A . 129 ILE HD13 1 1
2 4232 1 1 129 ILE HG12 H -10.066 -6.586 9.361 1.00 . A A . 129 ILE HG12 1 1
2 4233 1 1 129 ILE HG13 H -11.646 -7.334 9.566 1.00 . A A . 129 ILE HG13 1 1
2 4234 1 1 129 ILE HG21 H -10.000 -4.002 8.844 1.00 . A A . 129 ILE HG21 1 1
2 4235 1 1 129 ILE HG22 H -10.558 -4.673 7.313 1.00 . A A . 129 ILE HG22 1 1
2 4236 1 1 129 ILE HG23 H -11.452 -3.360 8.077 1.00 . A A . 129 ILE HG23 1 1
2 4237 1 1 129 ILE N N -13.108 -5.426 11.053 1.00 . A A . 129 ILE N 1 1
2 4238 1 1 129 ILE O O -11.099 -2.634 11.037 1.00 . A A . 129 ILE O 1 1
2 4239 1 1 130 THR C C -13.262 -0.729 11.362 1.00 . A A . 130 THR C 1 1
2 4240 1 1 130 THR CA C -13.275 -1.305 9.951 1.00 . A A . 130 THR CA 1 1
2 4241 1 1 130 THR CB C -14.603 -0.929 9.267 1.00 . A A . 130 THR CB 1 1
2 4242 1 1 130 THR CG2 C -14.470 -0.997 7.753 1.00 . A A . 130 THR CG2 1 1
2 4243 1 1 130 THR H H -13.757 -3.331 9.571 1.00 . A A . 130 THR H 1 1
2 4244 1 1 130 THR HA H -12.466 -0.866 9.386 1.00 . A A . 130 THR HA 1 1
2 4245 1 1 130 THR HB H -14.860 0.083 9.546 1.00 . A A . 130 THR HB 1 1
2 4246 1 1 130 THR HG1 H -15.769 -1.718 10.648 1.00 . A A . 130 THR HG1 1 1
2 4247 1 1 130 THR HG21 H -14.608 -0.011 7.335 1.00 . A A . 130 THR HG21 1 1
2 4248 1 1 130 THR HG22 H -15.220 -1.665 7.356 1.00 . A A . 130 THR HG22 1 1
2 4249 1 1 130 THR HG23 H -13.488 -1.363 7.495 1.00 . A A . 130 THR HG23 1 1
2 4250 1 1 130 THR N N -13.077 -2.749 9.971 1.00 . A A . 130 THR N 1 1
2 4251 1 1 130 THR O O -13.000 0.458 11.555 1.00 . A A . 130 THR O 1 1
2 4252 1 1 130 THR OG1 O -15.644 -1.812 9.700 1.00 . A A . 130 THR OG1 1 1
2 4253 1 1 131 GLU C C -12.203 -0.610 14.163 1.00 . A A . 131 GLU C 1 1
2 4254 1 1 131 GLU CA C -13.566 -1.151 13.740 1.00 . A A . 131 GLU CA 1 1
2 4255 1 1 131 GLU CB C -13.969 -2.316 14.647 1.00 . A A . 131 GLU CB 1 1
2 4256 1 1 131 GLU CD C -15.405 -2.052 16.708 1.00 . A A . 131 GLU CD 1 1
2 4257 1 1 131 GLU CG C -15.379 -2.197 15.199 1.00 . A A . 131 GLU CG 1 1
2 4258 1 1 131 GLU H H -13.745 -2.512 12.128 1.00 . A A . 131 GLU H 1 1
2 4259 1 1 131 GLU HA H -14.298 -0.363 13.835 1.00 . A A . 131 GLU HA 1 1
2 4260 1 1 131 GLU HB2 H -13.900 -3.235 14.084 1.00 . A A . 131 GLU HB2 1 1
2 4261 1 1 131 GLU HB3 H -13.282 -2.362 15.479 1.00 . A A . 131 GLU HB3 1 1
2 4262 1 1 131 GLU HG2 H -15.852 -1.331 14.761 1.00 . A A . 131 GLU HG2 1 1
2 4263 1 1 131 GLU HG3 H -15.934 -3.083 14.928 1.00 . A A . 131 GLU HG3 1 1
2 4264 1 1 131 GLU N N -13.545 -1.578 12.346 1.00 . A A . 131 GLU N 1 1
2 4265 1 1 131 GLU O O -12.090 0.101 15.161 1.00 . A A . 131 GLU O 1 1
2 4266 1 1 131 GLU OE1 O -14.884 -1.037 17.216 1.00 . A A . 131 GLU OE1 1 1
2 4267 1 1 131 GLU OE2 O -15.946 -2.954 17.381 1.00 . A A . 131 GLU OE2 1 1
2 4268 1 1 132 GLU C C -9.580 0.903 13.152 1.00 . A A . 132 GLU C 1 1
2 4269 1 1 132 GLU CA C -9.818 -0.503 13.694 1.00 . A A . 132 GLU CA 1 1
2 4270 1 1 132 GLU CB C -8.793 -1.471 13.099 1.00 . A A . 132 GLU CB 1 1
2 4271 1 1 132 GLU CD C -6.320 -1.847 12.743 1.00 . A A . 132 GLU CD 1 1
2 4272 1 1 132 GLU CG C -7.393 -1.299 13.664 1.00 . A A . 132 GLU CG 1 1
2 4273 1 1 132 GLU H H -11.327 -1.523 12.615 1.00 . A A . 132 GLU H 1 1
2 4274 1 1 132 GLU HA H -9.701 -0.487 14.768 1.00 . A A . 132 GLU HA 1 1
2 4275 1 1 132 GLU HB2 H -9.116 -2.483 13.293 1.00 . A A . 132 GLU HB2 1 1
2 4276 1 1 132 GLU HB3 H -8.748 -1.316 12.031 1.00 . A A . 132 GLU HB3 1 1
2 4277 1 1 132 GLU HG2 H -7.208 -0.247 13.820 1.00 . A A . 132 GLU HG2 1 1
2 4278 1 1 132 GLU HG3 H -7.334 -1.818 14.610 1.00 . A A . 132 GLU HG3 1 1
2 4279 1 1 132 GLU N N -11.172 -0.953 13.397 1.00 . A A . 132 GLU N 1 1
2 4280 1 1 132 GLU O O -8.669 1.604 13.591 1.00 . A A . 132 GLU O 1 1
2 4281 1 1 132 GLU OE1 O -5.990 -3.045 12.862 1.00 . A A . 132 GLU OE1 1 1
2 4282 1 1 132 GLU OE2 O -5.811 -1.076 11.902 1.00 . A A . 132 GLU OE2 1 1
2 4283 1 1 133 VAL C C -10.816 3.712 12.529 1.00 . A A . 133 VAL C 1 1
2 4284 1 1 133 VAL CA C -10.289 2.631 11.591 1.00 . A A . 133 VAL CA 1 1
2 4285 1 1 133 VAL CB C -11.052 2.710 10.256 1.00 . A A . 133 VAL CB 1 1
2 4286 1 1 133 VAL CG1 C -12.490 3.150 10.487 1.00 . A A . 133 VAL CG1 1 1
2 4287 1 1 133 VAL CG2 C -10.345 3.652 9.293 1.00 . A A . 133 VAL CG2 1 1
2 4288 1 1 133 VAL H H -11.115 0.705 11.886 1.00 . A A . 133 VAL H 1 1
2 4289 1 1 133 VAL HA H -9.243 2.817 11.396 1.00 . A A . 133 VAL HA 1 1
2 4290 1 1 133 VAL HB H -11.067 1.724 9.815 1.00 . A A . 133 VAL HB 1 1
2 4291 1 1 133 VAL HG11 H -12.842 2.749 11.426 1.00 . A A . 133 VAL HG11 1 1
2 4292 1 1 133 VAL HG12 H -12.536 4.228 10.514 1.00 . A A . 133 VAL HG12 1 1
2 4293 1 1 133 VAL HG13 H -13.112 2.782 9.684 1.00 . A A . 133 VAL HG13 1 1
2 4294 1 1 133 VAL HG21 H -9.700 3.083 8.642 1.00 . A A . 133 VAL HG21 1 1
2 4295 1 1 133 VAL HG22 H -11.079 4.180 8.701 1.00 . A A . 133 VAL HG22 1 1
2 4296 1 1 133 VAL HG23 H -9.756 4.363 9.853 1.00 . A A . 133 VAL HG23 1 1
2 4297 1 1 133 VAL N N -10.407 1.309 12.194 1.00 . A A . 133 VAL N 1 1
2 4298 1 1 133 VAL O O -10.481 4.888 12.387 1.00 . A A . 133 VAL O 1 1
2 4299 1 1 134 ILE C C -11.120 4.991 15.202 1.00 . A A . 134 ILE C 1 1
2 4300 1 1 134 ILE CA C -12.213 4.238 14.450 1.00 . A A . 134 ILE CA 1 1
2 4301 1 1 134 ILE CB C -13.116 3.515 15.467 1.00 . A A . 134 ILE CB 1 1
2 4302 1 1 134 ILE CD1 C -12.019 3.413 17.762 1.00 . A A . 134 ILE CD1 1 1
2 4303 1 1 134 ILE CG1 C -12.267 2.704 16.449 1.00 . A A . 134 ILE CG1 1 1
2 4304 1 1 134 ILE CG2 C -14.109 2.615 14.748 1.00 . A A . 134 ILE CG2 1 1
2 4305 1 1 134 ILE H H -11.870 2.354 13.549 1.00 . A A . 134 ILE H 1 1
2 4306 1 1 134 ILE HA H -12.816 4.950 13.905 1.00 . A A . 134 ILE HA 1 1
2 4307 1 1 134 ILE HB H -13.672 4.261 16.014 1.00 . A A . 134 ILE HB 1 1
2 4308 1 1 134 ILE HD11 H -12.757 3.100 18.486 1.00 . A A . 134 ILE HD11 1 1
2 4309 1 1 134 ILE HD12 H -11.032 3.167 18.123 1.00 . A A . 134 ILE HD12 1 1
2 4310 1 1 134 ILE HD13 H -12.092 4.481 17.614 1.00 . A A . 134 ILE HD13 1 1
2 4311 1 1 134 ILE HG12 H -12.769 1.774 16.664 1.00 . A A . 134 ILE HG12 1 1
2 4312 1 1 134 ILE HG13 H -11.308 2.496 15.997 1.00 . A A . 134 ILE HG13 1 1
2 4313 1 1 134 ILE HG21 H -14.911 2.354 15.422 1.00 . A A . 134 ILE HG21 1 1
2 4314 1 1 134 ILE HG22 H -14.514 3.137 13.893 1.00 . A A . 134 ILE HG22 1 1
2 4315 1 1 134 ILE HG23 H -13.609 1.717 14.418 1.00 . A A . 134 ILE HG23 1 1
2 4316 1 1 134 ILE N N -11.641 3.305 13.488 1.00 . A A . 134 ILE N 1 1
2 4317 1 1 134 ILE O O -11.347 6.084 15.717 1.00 . A A . 134 ILE O 1 1
2 4318 1 1 135 ASN C C -8.569 6.433 15.446 1.00 . A A . 135 ASN C 1 1
2 4319 1 1 135 ASN CA C -8.803 5.012 15.947 1.00 . A A . 135 ASN CA 1 1
2 4320 1 1 135 ASN CB C -7.539 4.174 15.745 1.00 . A A . 135 ASN CB 1 1
2 4321 1 1 135 ASN CG C -6.794 4.546 14.478 1.00 . A A . 135 ASN CG 1 1
2 4322 1 1 135 ASN H H -9.812 3.524 14.829 1.00 . A A . 135 ASN H 1 1
2 4323 1 1 135 ASN HA H -9.036 5.047 17.000 1.00 . A A . 135 ASN HA 1 1
2 4324 1 1 135 ASN HB2 H -6.877 4.324 16.586 1.00 . A A . 135 ASN HB2 1 1
2 4325 1 1 135 ASN HB3 H -7.810 3.130 15.688 1.00 . A A . 135 ASN HB3 1 1
2 4326 1 1 135 ASN HD21 H -8.028 3.426 13.394 1.00 . A A . 135 ASN HD21 1 1
2 4327 1 1 135 ASN HD22 H -6.785 4.242 12.513 1.00 . A A . 135 ASN HD22 1 1
2 4328 1 1 135 ASN N N -9.932 4.397 15.259 1.00 . A A . 135 ASN N 1 1
2 4329 1 1 135 ASN ND2 N -7.249 4.018 13.348 1.00 . A A . 135 ASN ND2 1 1
2 4330 1 1 135 ASN O O -8.083 7.292 16.183 1.00 . A A . 135 ASN O 1 1
2 4331 1 1 135 ASN OD1 O -5.821 5.300 14.515 1.00 . A A . 135 ASN OD1 1 1
2 4332 1 1 136 THR C C -10.035 8.804 13.662 1.00 . A A . 136 THR C 1 1
2 4333 1 1 136 THR CA C -8.747 7.993 13.585 1.00 . A A . 136 THR CA 1 1
2 4334 1 1 136 THR CB C -8.308 7.886 12.113 1.00 . A A . 136 THR CB 1 1
2 4335 1 1 136 THR CG2 C -6.840 8.256 11.958 1.00 . A A . 136 THR CG2 1 1
2 4336 1 1 136 THR H H -9.301 5.951 13.649 1.00 . A A . 136 THR H 1 1
2 4337 1 1 136 THR HA H -7.974 8.511 14.133 1.00 . A A . 136 THR HA 1 1
2 4338 1 1 136 THR HB H -8.901 8.572 11.525 1.00 . A A . 136 THR HB 1 1
2 4339 1 1 136 THR HG1 H -7.772 6.280 11.100 1.00 . A A . 136 THR HG1 1 1
2 4340 1 1 136 THR HG21 H -6.225 7.413 12.238 1.00 . A A . 136 THR HG21 1 1
2 4341 1 1 136 THR HG22 H -6.612 9.097 12.596 1.00 . A A . 136 THR HG22 1 1
2 4342 1 1 136 THR HG23 H -6.643 8.519 10.930 1.00 . A A . 136 THR HG23 1 1
2 4343 1 1 136 THR N N -8.919 6.676 14.186 1.00 . A A . 136 THR N 1 1
2 4344 1 1 136 THR O O -10.008 10.010 13.911 1.00 . A A . 136 THR O 1 1
2 4345 1 1 136 THR OG1 O -8.522 6.553 11.634 1.00 . A A . 136 THR OG1 1 1
2 4346 1 1 137 HIS C C -12.748 9.341 14.888 1.00 . A A . 137 HIS C 1 1
2 4347 1 1 137 HIS CA C -12.464 8.796 13.491 1.00 . A A . 137 HIS CA 1 1
2 4348 1 1 137 HIS CB C -13.568 7.823 13.076 1.00 . A A . 137 HIS CB 1 1
2 4349 1 1 137 HIS CD2 C -13.689 7.697 10.489 1.00 . A A . 137 HIS CD2 1 1
2 4350 1 1 137 HIS CE1 C -15.491 8.909 10.192 1.00 . A A . 137 HIS CE1 1 1
2 4351 1 1 137 HIS CG C -14.120 8.090 11.710 1.00 . A A . 137 HIS CG 1 1
2 4352 1 1 137 HIS H H -11.121 7.176 13.252 1.00 . A A . 137 HIS H 1 1
2 4353 1 1 137 HIS HA H -12.442 9.620 12.795 1.00 . A A . 137 HIS HA 1 1
2 4354 1 1 137 HIS HB2 H -13.174 6.817 13.084 1.00 . A A . 137 HIS HB2 1 1
2 4355 1 1 137 HIS HB3 H -14.383 7.890 13.783 1.00 . A A . 137 HIS HB3 1 1
2 4356 1 1 137 HIS HD1 H -15.795 9.278 12.181 1.00 . A A . 137 HIS HD1 1 1
2 4357 1 1 137 HIS HD2 H -12.822 7.085 10.280 1.00 . A A . 137 HIS HD2 1 1
2 4358 1 1 137 HIS HE1 H -16.311 9.434 9.725 1.00 . A A . 137 HIS HE1 1 1
2 4359 1 1 137 HIS N N -11.164 8.136 13.446 1.00 . A A . 137 HIS N 1 1
2 4360 1 1 137 HIS ND1 N -15.250 8.849 11.489 1.00 . A A . 137 HIS ND1 1 1
2 4361 1 1 137 HIS NE2 N -14.558 8.218 9.562 1.00 . A A . 137 HIS NE2 1 1
2 4362 1 1 137 HIS O O -13.534 10.274 15.053 1.00 . A A . 137 HIS O 1 1
2 4363 1 1 138 HIS C C -11.473 10.433 17.567 1.00 . A A . 138 HIS C 1 1
2 4364 1 1 138 HIS CA C -12.288 9.177 17.273 1.00 . A A . 138 HIS CA 1 1
2 4365 1 1 138 HIS CB C -11.885 8.057 18.232 1.00 . A A . 138 HIS CB 1 1
2 4366 1 1 138 HIS CD2 C -13.524 8.849 20.080 1.00 . A A . 138 HIS CD2 1 1
2 4367 1 1 138 HIS CE1 C -12.424 8.106 21.824 1.00 . A A . 138 HIS CE1 1 1
2 4368 1 1 138 HIS CG C -12.399 8.247 19.626 1.00 . A A . 138 HIS CG 1 1
2 4369 1 1 138 HIS H H -11.491 8.012 15.695 1.00 . A A . 138 HIS H 1 1
2 4370 1 1 138 HIS HA H -13.334 9.401 17.415 1.00 . A A . 138 HIS HA 1 1
2 4371 1 1 138 HIS HB2 H -12.270 7.119 17.862 1.00 . A A . 138 HIS HB2 1 1
2 4372 1 1 138 HIS HB3 H -10.806 8.004 18.280 1.00 . A A . 138 HIS HB3 1 1
2 4373 1 1 138 HIS HD1 H -10.878 7.313 20.744 1.00 . A A . 138 HIS HD1 1 1
2 4374 1 1 138 HIS HD2 H -14.287 9.321 19.477 1.00 . A A . 138 HIS HD2 1 1
2 4375 1 1 138 HIS HE1 H -12.145 7.876 22.842 1.00 . A A . 138 HIS HE1 1 1
2 4376 1 1 138 HIS N N -12.104 8.751 15.890 1.00 . A A . 138 HIS N 1 1
2 4377 1 1 138 HIS ND1 N -11.731 7.793 20.743 1.00 . A A . 138 HIS ND1 1 1
2 4378 1 1 138 HIS NE2 N -13.516 8.747 21.449 1.00 . A A . 138 HIS NE2 1 1
2 4379 1 1 138 HIS O O -11.975 11.385 18.165 1.00 . A A . 138 HIS O 1 1
2 4380 1 1 139 ARG C C -9.903 12.831 16.731 1.00 . A A . 139 ARG C 1 1
2 4381 1 1 139 ARG CA C -9.329 11.566 17.363 1.00 . A A . 139 ARG CA 1 1
2 4382 1 1 139 ARG CB C -7.941 11.279 16.786 1.00 . A A . 139 ARG CB 1 1
2 4383 1 1 139 ARG CD C -6.155 9.515 16.899 1.00 . A A . 139 ARG CD 1 1
2 4384 1 1 139 ARG CG C -7.065 10.436 17.697 1.00 . A A . 139 ARG CG 1 1
2 4385 1 1 139 ARG CZ C -4.872 7.451 17.269 1.00 . A A . 139 ARG CZ 1 1
2 4386 1 1 139 ARG H H -9.870 9.640 16.672 1.00 . A A . 139 ARG H 1 1
2 4387 1 1 139 ARG HA H -9.242 11.717 18.428 1.00 . A A . 139 ARG HA 1 1
2 4388 1 1 139 ARG HB2 H -8.055 10.756 15.848 1.00 . A A . 139 ARG HB2 1 1
2 4389 1 1 139 ARG HB3 H -7.439 12.218 16.606 1.00 . A A . 139 ARG HB3 1 1
2 4390 1 1 139 ARG HD2 H -6.653 9.248 15.979 1.00 . A A . 139 ARG HD2 1 1
2 4391 1 1 139 ARG HD3 H -5.241 10.043 16.673 1.00 . A A . 139 ARG HD3 1 1
2 4392 1 1 139 ARG HE H -6.354 8.097 18.437 1.00 . A A . 139 ARG HE 1 1
2 4393 1 1 139 ARG HG2 H -6.455 11.091 18.302 1.00 . A A . 139 ARG HG2 1 1
2 4394 1 1 139 ARG HG3 H -7.697 9.838 18.336 1.00 . A A . 139 ARG HG3 1 1
2 4395 1 1 139 ARG HH11 H -4.322 8.514 15.642 1.00 . A A . 139 ARG HH11 1 1
2 4396 1 1 139 ARG HH12 H -3.425 7.057 15.914 1.00 . A A . 139 ARG HH12 1 1
2 4397 1 1 139 ARG HH21 H -5.180 6.176 18.807 1.00 . A A . 139 ARG HH21 1 1
2 4398 1 1 139 ARG HH22 H -3.915 5.727 17.714 1.00 . A A . 139 ARG HH22 1 1
2 4399 1 1 139 ARG N N -10.214 10.428 17.143 1.00 . A A . 139 ARG N 1 1
2 4400 1 1 139 ARG NE N -5.831 8.295 17.634 1.00 . A A . 139 ARG NE 1 1
2 4401 1 1 139 ARG NH1 N -4.147 7.693 16.186 1.00 . A A . 139 ARG NH1 1 1
2 4402 1 1 139 ARG NH2 N -4.636 6.362 17.989 1.00 . A A . 139 ARG NH2 1 1
2 4403 1 1 139 ARG O O -10.312 13.756 17.432 1.00 . A A . 139 ARG O 1 1
2 4404 1 1 140 SER C C -9.634 15.267 14.989 1.00 . A A . 140 SER C 1 1
2 4405 1 1 140 SER CA C -10.448 14.016 14.676 1.00 . A A . 140 SER CA 1 1
2 4406 1 1 140 SER CB C -11.918 14.249 15.031 1.00 . A A . 140 SER CB 1 1
2 4407 1 1 140 SER H H -9.588 12.094 14.899 1.00 . A A . 140 SER H 1 1
2 4408 1 1 140 SER HA H -10.371 13.805 13.620 1.00 . A A . 140 SER HA 1 1
2 4409 1 1 140 SER HB2 H -12.514 14.205 14.132 1.00 . A A . 140 SER HB2 1 1
2 4410 1 1 140 SER HB3 H -12.246 13.482 15.718 1.00 . A A . 140 SER HB3 1 1
2 4411 1 1 140 SER HG H -12.107 16.197 14.963 1.00 . A A . 140 SER HG 1 1
2 4412 1 1 140 SER N N -9.929 12.863 15.403 1.00 . A A . 140 SER N 1 1
2 4413 1 1 140 SER O O -8.876 15.752 14.150 1.00 . A A . 140 SER O 1 1
2 4414 1 1 140 SER OG O -12.102 15.515 15.639 1.00 . A A . 140 SER OG 1 1
3 4415 1 1 1 MET C C 0.847 -4.267 6.575 1.00 . A A . 1 MET C 1 1
3 4416 1 1 1 MET CA C 1.736 -5.347 5.967 1.00 . A A . 1 MET CA 1 1
3 4417 1 1 1 MET CB C 1.815 -6.550 6.909 1.00 . A A . 1 MET CB 1 1
3 4418 1 1 1 MET CE C -0.612 -9.298 6.484 1.00 . A A . 1 MET CE 1 1
3 4419 1 1 1 MET CG C 1.757 -7.889 6.192 1.00 . A A . 1 MET CG 1 1
3 4420 1 1 1 MET H1 H 3.365 -4.730 4.765 1.00 . A A . 1 MET H1 1 1
3 4421 1 1 1 MET HA H 1.306 -5.664 5.029 1.00 . A A . 1 MET HA 1 1
3 4422 1 1 1 MET HB2 H 2.742 -6.501 7.460 1.00 . A A . 1 MET HB2 1 1
3 4423 1 1 1 MET HB3 H 0.990 -6.503 7.604 1.00 . A A . 1 MET HB3 1 1
3 4424 1 1 1 MET HE1 H -1.348 -9.376 7.271 1.00 . A A . 1 MET HE1 1 1
3 4425 1 1 1 MET HE2 H -0.806 -8.413 5.896 1.00 . A A . 1 MET HE2 1 1
3 4426 1 1 1 MET HE3 H -0.668 -10.171 5.851 1.00 . A A . 1 MET HE3 1 1
3 4427 1 1 1 MET HG2 H 1.167 -7.777 5.295 1.00 . A A . 1 MET HG2 1 1
3 4428 1 1 1 MET HG3 H 2.761 -8.182 5.925 1.00 . A A . 1 MET HG3 1 1
3 4429 1 1 1 MET N N 3.072 -4.829 5.695 1.00 . A A . 1 MET N 1 1
3 4430 1 1 1 MET O O -0.356 -4.225 6.321 1.00 . A A . 1 MET O 1 1
3 4431 1 1 1 MET SD S 1.024 -9.188 7.205 1.00 . A A . 1 MET SD 1 1
3 4432 1 1 2 ALA C C 1.253 -0.955 7.602 1.00 . A A . 2 ALA C 1 1
3 4433 1 1 2 ALA CA C 0.710 -2.316 8.023 1.00 . A A . 2 ALA CA 1 1
3 4434 1 1 2 ALA CB C 0.768 -2.465 9.536 1.00 . A A . 2 ALA CB 1 1
3 4435 1 1 2 ALA H H 2.410 -3.482 7.544 1.00 . A A . 2 ALA H 1 1
3 4436 1 1 2 ALA HA H -0.324 -2.390 7.717 1.00 . A A . 2 ALA HA 1 1
3 4437 1 1 2 ALA HB1 H 1.374 -1.673 9.952 1.00 . A A . 2 ALA HB1 1 1
3 4438 1 1 2 ALA HB2 H -0.231 -2.405 9.942 1.00 . A A . 2 ALA HB2 1 1
3 4439 1 1 2 ALA HB3 H 1.203 -3.420 9.787 1.00 . A A . 2 ALA HB3 1 1
3 4440 1 1 2 ALA N N 1.448 -3.397 7.380 1.00 . A A . 2 ALA N 1 1
3 4441 1 1 2 ALA O O 0.541 -0.149 7.003 1.00 . A A . 2 ALA O 1 1
3 4442 1 1 3 HIS C C 2.463 1.728 8.269 1.00 . A A . 3 HIS C 1 1
3 4443 1 1 3 HIS CA C 3.158 0.561 7.574 1.00 . A A . 3 HIS CA 1 1
3 4444 1 1 3 HIS CB C 3.139 0.770 6.060 1.00 . A A . 3 HIS CB 1 1
3 4445 1 1 3 HIS CD2 C 4.623 2.345 4.630 1.00 . A A . 3 HIS CD2 1 1
3 4446 1 1 3 HIS CE1 C 6.585 1.585 5.249 1.00 . A A . 3 HIS CE1 1 1
3 4447 1 1 3 HIS CG C 4.411 1.346 5.518 1.00 . A A . 3 HIS CG 1 1
3 4448 1 1 3 HIS H H 3.036 -1.386 8.397 1.00 . A A . 3 HIS H 1 1
3 4449 1 1 3 HIS HA H 4.183 0.518 7.910 1.00 . A A . 3 HIS HA 1 1
3 4450 1 1 3 HIS HB2 H 2.973 -0.180 5.574 1.00 . A A . 3 HIS HB2 1 1
3 4451 1 1 3 HIS HB3 H 2.334 1.444 5.806 1.00 . A A . 3 HIS HB3 1 1
3 4452 1 1 3 HIS HD1 H 5.841 0.166 6.521 1.00 . A A . 3 HIS HD1 1 1
3 4453 1 1 3 HIS HD2 H 3.865 2.932 4.132 1.00 . A A . 3 HIS HD2 1 1
3 4454 1 1 3 HIS HE1 H 7.652 1.450 5.339 1.00 . A A . 3 HIS HE1 1 1
3 4455 1 1 3 HIS N N 2.520 -0.704 7.920 1.00 . A A . 3 HIS N 1 1
3 4456 1 1 3 HIS ND1 N 5.660 0.890 5.886 1.00 . A A . 3 HIS ND1 1 1
3 4457 1 1 3 HIS NE2 N 5.982 2.474 4.480 1.00 . A A . 3 HIS NE2 1 1
3 4458 1 1 3 HIS O O 1.379 1.573 8.831 1.00 . A A . 3 HIS O 1 1
3 4459 1 1 4 HIS C C 1.449 4.704 7.979 1.00 . A A . 4 HIS C 1 1
3 4460 1 1 4 HIS CA C 2.538 4.091 8.854 1.00 . A A . 4 HIS CA 1 1
3 4461 1 1 4 HIS CB C 3.639 5.118 9.114 1.00 . A A . 4 HIS CB 1 1
3 4462 1 1 4 HIS CD2 C 6.119 4.371 9.265 1.00 . A A . 4 HIS CD2 1 1
3 4463 1 1 4 HIS CE1 C 6.094 3.594 11.315 1.00 . A A . 4 HIS CE1 1 1
3 4464 1 1 4 HIS CG C 4.865 4.535 9.748 1.00 . A A . 4 HIS CG 1 1
3 4465 1 1 4 HIS H H 3.957 2.958 7.765 1.00 . A A . 4 HIS H 1 1
3 4466 1 1 4 HIS HA H 2.101 3.797 9.797 1.00 . A A . 4 HIS HA 1 1
3 4467 1 1 4 HIS HB2 H 3.933 5.566 8.176 1.00 . A A . 4 HIS HB2 1 1
3 4468 1 1 4 HIS HB3 H 3.258 5.887 9.770 1.00 . A A . 4 HIS HB3 1 1
3 4469 1 1 4 HIS HD1 H 4.120 4.014 11.649 1.00 . A A . 4 HIS HD1 1 1
3 4470 1 1 4 HIS HD2 H 6.469 4.651 8.281 1.00 . A A . 4 HIS HD2 1 1
3 4471 1 1 4 HIS HE1 H 6.404 3.150 12.249 1.00 . A A . 4 HIS HE1 1 1
3 4472 1 1 4 HIS N N 3.095 2.897 8.228 1.00 . A A . 4 HIS N 1 1
3 4473 1 1 4 HIS ND1 N 4.882 4.037 11.033 1.00 . A A . 4 HIS ND1 1 1
3 4474 1 1 4 HIS NE2 N 6.863 3.784 10.258 1.00 . A A . 4 HIS NE2 1 1
3 4475 1 1 4 HIS O O 1.083 4.148 6.943 1.00 . A A . 4 HIS O 1 1
3 4476 1 1 5 HIS C C -0.442 7.888 8.300 1.00 . A A . 5 HIS C 1 1
3 4477 1 1 5 HIS CA C -0.114 6.544 7.658 1.00 . A A . 5 HIS CA 1 1
3 4478 1 1 5 HIS CB C -1.373 5.678 7.587 1.00 . A A . 5 HIS CB 1 1
3 4479 1 1 5 HIS CD2 C -1.730 4.319 9.767 1.00 . A A . 5 HIS CD2 1 1
3 4480 1 1 5 HIS CE1 C -3.217 5.621 10.717 1.00 . A A . 5 HIS CE1 1 1
3 4481 1 1 5 HIS CG C -1.955 5.358 8.929 1.00 . A A . 5 HIS CG 1 1
3 4482 1 1 5 HIS H H 1.266 6.248 9.236 1.00 . A A . 5 HIS H 1 1
3 4483 1 1 5 HIS HA H 0.250 6.716 6.657 1.00 . A A . 5 HIS HA 1 1
3 4484 1 1 5 HIS HB2 H -2.127 6.198 7.014 1.00 . A A . 5 HIS HB2 1 1
3 4485 1 1 5 HIS HB3 H -1.134 4.746 7.097 1.00 . A A . 5 HIS HB3 1 1
3 4486 1 1 5 HIS HD1 H -3.263 6.989 9.196 1.00 . A A . 5 HIS HD1 1 1
3 4487 1 1 5 HIS HD2 H -1.050 3.496 9.600 1.00 . A A . 5 HIS HD2 1 1
3 4488 1 1 5 HIS HE1 H -3.927 6.026 11.422 1.00 . A A . 5 HIS HE1 1 1
3 4489 1 1 5 HIS N N 0.934 5.854 8.403 1.00 . A A . 5 HIS N 1 1
3 4490 1 1 5 HIS ND1 N -2.892 6.155 9.553 1.00 . A A . 5 HIS ND1 1 1
3 4491 1 1 5 HIS NE2 N -2.526 4.506 10.871 1.00 . A A . 5 HIS NE2 1 1
3 4492 1 1 5 HIS O O -0.363 8.042 9.519 1.00 . A A . 5 HIS O 1 1
3 4493 1 1 6 HIS C C -2.622 10.503 7.709 1.00 . A A . 6 HIS C 1 1
3 4494 1 1 6 HIS CA C -1.149 10.193 7.958 1.00 . A A . 6 HIS CA 1 1
3 4495 1 1 6 HIS CB C -0.272 11.246 7.279 1.00 . A A . 6 HIS CB 1 1
3 4496 1 1 6 HIS CD2 C -1.025 11.678 4.835 1.00 . A A . 6 HIS CD2 1 1
3 4497 1 1 6 HIS CE1 C 0.473 10.444 3.815 1.00 . A A . 6 HIS CE1 1 1
3 4498 1 1 6 HIS CG C -0.238 11.125 5.787 1.00 . A A . 6 HIS CG 1 1
3 4499 1 1 6 HIS H H -0.853 8.677 6.509 1.00 . A A . 6 HIS H 1 1
3 4500 1 1 6 HIS HA H -0.964 10.214 9.021 1.00 . A A . 6 HIS HA 1 1
3 4501 1 1 6 HIS HB2 H -0.648 12.228 7.523 1.00 . A A . 6 HIS HB2 1 1
3 4502 1 1 6 HIS HB3 H 0.740 11.152 7.644 1.00 . A A . 6 HIS HB3 1 1
3 4503 1 1 6 HIS HD1 H 1.402 9.827 5.530 1.00 . A A . 6 HIS HD1 1 1
3 4504 1 1 6 HIS HD2 H -1.861 12.343 5.001 1.00 . A A . 6 HIS HD2 1 1
3 4505 1 1 6 HIS HE1 H 1.044 9.950 3.044 1.00 . A A . 6 HIS HE1 1 1
3 4506 1 1 6 HIS N N -0.809 8.860 7.471 1.00 . A A . 6 HIS N 1 1
3 4507 1 1 6 HIS ND1 N 0.690 10.356 5.115 1.00 . A A . 6 HIS ND1 1 1
3 4508 1 1 6 HIS NE2 N -0.562 11.240 3.618 1.00 . A A . 6 HIS NE2 1 1
3 4509 1 1 6 HIS O O -3.207 11.361 8.370 1.00 . A A . 6 HIS O 1 1
3 4510 1 1 7 HIS C C -5.277 8.682 6.012 1.00 . A A . 7 HIS C 1 1
3 4511 1 1 7 HIS CA C -4.621 10.000 6.414 1.00 . A A . 7 HIS CA 1 1
3 4512 1 1 7 HIS CB C -4.756 11.016 5.280 1.00 . A A . 7 HIS CB 1 1
3 4513 1 1 7 HIS CD2 C -5.894 12.980 6.536 1.00 . A A . 7 HIS CD2 1 1
3 4514 1 1 7 HIS CE1 C -7.609 13.264 5.200 1.00 . A A . 7 HIS CE1 1 1
3 4515 1 1 7 HIS CG C -5.789 12.070 5.540 1.00 . A A . 7 HIS CG 1 1
3 4516 1 1 7 HIS H H -2.698 9.129 6.258 1.00 . A A . 7 HIS H 1 1
3 4517 1 1 7 HIS HA H -5.121 10.383 7.291 1.00 . A A . 7 HIS HA 1 1
3 4518 1 1 7 HIS HB2 H -3.807 11.512 5.135 1.00 . A A . 7 HIS HB2 1 1
3 4519 1 1 7 HIS HB3 H -5.029 10.499 4.372 1.00 . A A . 7 HIS HB3 1 1
3 4520 1 1 7 HIS HD1 H -7.085 11.767 3.907 1.00 . A A . 7 HIS HD1 1 1
3 4521 1 1 7 HIS HD2 H -5.209 13.109 7.362 1.00 . A A . 7 HIS HD2 1 1
3 4522 1 1 7 HIS HE1 H -8.522 13.644 4.766 1.00 . A A . 7 HIS HE1 1 1
3 4523 1 1 7 HIS N N -3.216 9.799 6.751 1.00 . A A . 7 HIS N 1 1
3 4524 1 1 7 HIS ND1 N -6.879 12.273 4.720 1.00 . A A . 7 HIS ND1 1 1
3 4525 1 1 7 HIS NE2 N -7.034 13.710 6.302 1.00 . A A . 7 HIS NE2 1 1
3 4526 1 1 7 HIS O O -4.691 7.611 6.171 1.00 . A A . 7 HIS O 1 1
3 4527 1 1 8 HIS C C -7.748 7.744 3.641 1.00 . A A . 8 HIS C 1 1
3 4528 1 1 8 HIS CA C -7.233 7.582 5.068 1.00 . A A . 8 HIS CA 1 1
3 4529 1 1 8 HIS CB C -8.402 7.315 6.017 1.00 . A A . 8 HIS CB 1 1
3 4530 1 1 8 HIS CD2 C -8.603 9.335 7.631 1.00 . A A . 8 HIS CD2 1 1
3 4531 1 1 8 HIS CE1 C -7.862 8.366 9.452 1.00 . A A . 8 HIS CE1 1 1
3 4532 1 1 8 HIS CG C -8.300 8.054 7.315 1.00 . A A . 8 HIS CG 1 1
3 4533 1 1 8 HIS H H -6.912 9.650 5.391 1.00 . A A . 8 HIS H 1 1
3 4534 1 1 8 HIS HA H -6.556 6.743 5.099 1.00 . A A . 8 HIS HA 1 1
3 4535 1 1 8 HIS HB2 H -9.322 7.613 5.537 1.00 . A A . 8 HIS HB2 1 1
3 4536 1 1 8 HIS HB3 H -8.442 6.258 6.238 1.00 . A A . 8 HIS HB3 1 1
3 4537 1 1 8 HIS HD1 H -7.537 6.547 8.574 1.00 . A A . 8 HIS HD1 1 1
3 4538 1 1 8 HIS HD2 H -8.994 10.086 6.959 1.00 . A A . 8 HIS HD2 1 1
3 4539 1 1 8 HIS HE1 H -7.557 8.195 10.474 1.00 . A A . 8 HIS HE1 1 1
3 4540 1 1 8 HIS N N -6.497 8.768 5.492 1.00 . A A . 8 HIS N 1 1
3 4541 1 1 8 HIS ND1 N -7.837 7.474 8.478 1.00 . A A . 8 HIS ND1 1 1
3 4542 1 1 8 HIS NE2 N -8.322 9.504 8.964 1.00 . A A . 8 HIS NE2 1 1
3 4543 1 1 8 HIS O O -8.698 8.488 3.394 1.00 . A A . 8 HIS O 1 1
3 4544 1 1 9 ALA C C -6.763 6.072 0.474 1.00 . A A . 9 ALA C 1 1
3 4545 1 1 9 ALA CA C -7.511 7.110 1.304 1.00 . A A . 9 ALA CA 1 1
3 4546 1 1 9 ALA CB C -7.266 8.506 0.751 1.00 . A A . 9 ALA CB 1 1
3 4547 1 1 9 ALA H H -6.366 6.469 2.964 1.00 . A A . 9 ALA H 1 1
3 4548 1 1 9 ALA HA H -8.571 6.907 1.246 1.00 . A A . 9 ALA HA 1 1
3 4549 1 1 9 ALA HB1 H -6.390 8.929 1.220 1.00 . A A . 9 ALA HB1 1 1
3 4550 1 1 9 ALA HB2 H -7.112 8.448 -0.316 1.00 . A A . 9 ALA HB2 1 1
3 4551 1 1 9 ALA HB3 H -8.123 9.130 0.958 1.00 . A A . 9 ALA HB3 1 1
3 4552 1 1 9 ALA N N -7.115 7.044 2.705 1.00 . A A . 9 ALA N 1 1
3 4553 1 1 9 ALA O O -7.364 5.350 -0.322 1.00 . A A . 9 ALA O 1 1
3 4554 1 1 10 MET C C -4.705 3.663 0.558 1.00 . A A . 10 MET C 1 1
3 4555 1 1 10 MET CA C -4.621 5.052 -0.068 1.00 . A A . 10 MET CA 1 1
3 4556 1 1 10 MET CB C -3.167 5.525 -0.095 1.00 . A A . 10 MET CB 1 1
3 4557 1 1 10 MET CE C -4.532 7.784 -2.916 1.00 . A A . 10 MET CE 1 1
3 4558 1 1 10 MET CG C -2.969 6.841 -0.831 1.00 . A A . 10 MET CG 1 1
3 4559 1 1 10 MET H H -5.028 6.605 1.312 1.00 . A A . 10 MET H 1 1
3 4560 1 1 10 MET HA H -4.992 5.000 -1.081 1.00 . A A . 10 MET HA 1 1
3 4561 1 1 10 MET HB2 H -2.823 5.651 0.921 1.00 . A A . 10 MET HB2 1 1
3 4562 1 1 10 MET HB3 H -2.564 4.773 -0.580 1.00 . A A . 10 MET HB3 1 1
3 4563 1 1 10 MET HE1 H -4.320 8.746 -2.471 1.00 . A A . 10 MET HE1 1 1
3 4564 1 1 10 MET HE2 H -4.672 7.903 -3.980 1.00 . A A . 10 MET HE2 1 1
3 4565 1 1 10 MET HE3 H -5.430 7.374 -2.477 1.00 . A A . 10 MET HE3 1 1
3 4566 1 1 10 MET HG2 H -3.697 7.552 -0.472 1.00 . A A . 10 MET HG2 1 1
3 4567 1 1 10 MET HG3 H -1.975 7.208 -0.622 1.00 . A A . 10 MET HG3 1 1
3 4568 1 1 10 MET N N -5.450 6.003 0.664 1.00 . A A . 10 MET N 1 1
3 4569 1 1 10 MET O O -4.840 2.662 -0.145 1.00 . A A . 10 MET O 1 1
3 4570 1 1 10 MET SD S -3.160 6.673 -2.616 1.00 . A A . 10 MET SD 1 1
3 4571 1 1 11 VAL C C -6.128 2.000 2.974 1.00 . A A . 11 VAL C 1 1
3 4572 1 1 11 VAL CA C -4.690 2.345 2.604 1.00 . A A . 11 VAL CA 1 1
3 4573 1 1 11 VAL CB C -3.837 2.383 3.886 1.00 . A A . 11 VAL CB 1 1
3 4574 1 1 11 VAL CG1 C -3.481 0.973 4.333 1.00 . A A . 11 VAL CG1 1 1
3 4575 1 1 11 VAL CG2 C -2.582 3.214 3.666 1.00 . A A . 11 VAL CG2 1 1
3 4576 1 1 11 VAL H H -4.516 4.444 2.389 1.00 . A A . 11 VAL H 1 1
3 4577 1 1 11 VAL HA H -4.299 1.572 1.959 1.00 . A A . 11 VAL HA 1 1
3 4578 1 1 11 VAL HB H -4.419 2.849 4.668 1.00 . A A . 11 VAL HB 1 1
3 4579 1 1 11 VAL HG11 H -4.235 0.284 3.981 1.00 . A A . 11 VAL HG11 1 1
3 4580 1 1 11 VAL HG12 H -2.520 0.698 3.924 1.00 . A A . 11 VAL HG12 1 1
3 4581 1 1 11 VAL HG13 H -3.438 0.938 5.411 1.00 . A A . 11 VAL HG13 1 1
3 4582 1 1 11 VAL HG21 H -2.115 2.920 2.738 1.00 . A A . 11 VAL HG21 1 1
3 4583 1 1 11 VAL HG22 H -2.846 4.261 3.619 1.00 . A A . 11 VAL HG22 1 1
3 4584 1 1 11 VAL HG23 H -1.895 3.053 4.483 1.00 . A A . 11 VAL HG23 1 1
3 4585 1 1 11 VAL N N -4.623 3.611 1.884 1.00 . A A . 11 VAL N 1 1
3 4586 1 1 11 VAL O O -6.445 0.846 3.266 1.00 . A A . 11 VAL O 1 1
3 4587 1 1 12 ILE C C -9.187 2.311 2.084 1.00 . A A . 12 ILE C 1 1
3 4588 1 1 12 ILE CA C -8.401 2.808 3.293 1.00 . A A . 12 ILE CA 1 1
3 4589 1 1 12 ILE CB C -9.045 4.107 3.811 1.00 . A A . 12 ILE CB 1 1
3 4590 1 1 12 ILE CD1 C -9.853 4.023 6.223 1.00 . A A . 12 ILE CD1 1 1
3 4591 1 1 12 ILE CG1 C -10.194 3.785 4.769 1.00 . A A . 12 ILE CG1 1 1
3 4592 1 1 12 ILE CG2 C -9.540 4.954 2.648 1.00 . A A . 12 ILE CG2 1 1
3 4593 1 1 12 ILE H H -6.683 3.903 2.720 1.00 . A A . 12 ILE H 1 1
3 4594 1 1 12 ILE HA H -8.456 2.065 4.075 1.00 . A A . 12 ILE HA 1 1
3 4595 1 1 12 ILE HB H -8.292 4.670 4.340 1.00 . A A . 12 ILE HB 1 1
3 4596 1 1 12 ILE HD11 H -10.027 5.060 6.470 1.00 . A A . 12 ILE HD11 1 1
3 4597 1 1 12 ILE HD12 H -10.471 3.395 6.846 1.00 . A A . 12 ILE HD12 1 1
3 4598 1 1 12 ILE HD13 H -8.812 3.784 6.392 1.00 . A A . 12 ILE HD13 1 1
3 4599 1 1 12 ILE HG12 H -11.043 4.403 4.523 1.00 . A A . 12 ILE HG12 1 1
3 4600 1 1 12 ILE HG13 H -10.466 2.746 4.657 1.00 . A A . 12 ILE HG13 1 1
3 4601 1 1 12 ILE HG21 H -10.480 4.560 2.290 1.00 . A A . 12 ILE HG21 1 1
3 4602 1 1 12 ILE HG22 H -9.680 5.972 2.978 1.00 . A A . 12 ILE HG22 1 1
3 4603 1 1 12 ILE HG23 H -8.813 4.930 1.850 1.00 . A A . 12 ILE HG23 1 1
3 4604 1 1 12 ILE N N -6.996 3.006 2.960 1.00 . A A . 12 ILE N 1 1
3 4605 1 1 12 ILE O O -10.188 1.609 2.228 1.00 . A A . 12 ILE O 1 1
3 4606 1 1 13 ASP C C -8.890 0.895 -0.789 1.00 . A A . 13 ASP C 1 1
3 4607 1 1 13 ASP CA C -9.384 2.267 -0.341 1.00 . A A . 13 ASP CA 1 1
3 4608 1 1 13 ASP CB C -9.135 3.298 -1.444 1.00 . A A . 13 ASP CB 1 1
3 4609 1 1 13 ASP CG C -9.602 2.815 -2.803 1.00 . A A . 13 ASP CG 1 1
3 4610 1 1 13 ASP H H -7.923 3.239 0.844 1.00 . A A . 13 ASP H 1 1
3 4611 1 1 13 ASP HA H -10.444 2.209 -0.148 1.00 . A A . 13 ASP HA 1 1
3 4612 1 1 13 ASP HB2 H -9.667 4.207 -1.204 1.00 . A A . 13 ASP HB2 1 1
3 4613 1 1 13 ASP HB3 H -8.077 3.507 -1.500 1.00 . A A . 13 ASP HB3 1 1
3 4614 1 1 13 ASP N N -8.726 2.678 0.894 1.00 . A A . 13 ASP N 1 1
3 4615 1 1 13 ASP O O -9.547 0.214 -1.577 1.00 . A A . 13 ASP O 1 1
3 4616 1 1 13 ASP OD1 O -10.677 2.182 -2.871 1.00 . A A . 13 ASP OD1 1 1
3 4617 1 1 13 ASP OD2 O -8.894 3.071 -3.798 1.00 . A A . 13 ASP OD2 1 1
3 4618 1 1 14 HIS C C -7.747 -1.910 0.218 1.00 . A A . 14 HIS C 1 1
3 4619 1 1 14 HIS CA C -7.145 -0.795 -0.632 1.00 . A A . 14 HIS CA 1 1
3 4620 1 1 14 HIS CB C -5.627 -0.760 -0.448 1.00 . A A . 14 HIS CB 1 1
3 4621 1 1 14 HIS CD2 C -4.624 -0.631 -2.836 1.00 . A A . 14 HIS CD2 1 1
3 4622 1 1 14 HIS CE1 C -3.666 -2.603 -2.888 1.00 . A A . 14 HIS CE1 1 1
3 4623 1 1 14 HIS CG C -4.867 -1.233 -1.648 1.00 . A A . 14 HIS CG 1 1
3 4624 1 1 14 HIS H H -7.251 1.083 0.339 1.00 . A A . 14 HIS H 1 1
3 4625 1 1 14 HIS HA H -7.368 -0.990 -1.670 1.00 . A A . 14 HIS HA 1 1
3 4626 1 1 14 HIS HB2 H -5.320 0.254 -0.240 1.00 . A A . 14 HIS HB2 1 1
3 4627 1 1 14 HIS HB3 H -5.358 -1.391 0.387 1.00 . A A . 14 HIS HB3 1 1
3 4628 1 1 14 HIS HD1 H -4.251 -3.142 -1.003 1.00 . A A . 14 HIS HD1 1 1
3 4629 1 1 14 HIS HD2 H -4.956 0.352 -3.137 1.00 . A A . 14 HIS HD2 1 1
3 4630 1 1 14 HIS HE1 H -3.109 -3.466 -3.220 1.00 . A A . 14 HIS HE1 1 1
3 4631 1 1 14 HIS N N -7.727 0.496 -0.283 1.00 . A A . 14 HIS N 1 1
3 4632 1 1 14 HIS ND1 N -4.255 -2.467 -1.713 1.00 . A A . 14 HIS ND1 1 1
3 4633 1 1 14 HIS NE2 N -3.875 -1.503 -3.588 1.00 . A A . 14 HIS NE2 1 1
3 4634 1 1 14 HIS O O -8.034 -2.998 -0.282 1.00 . A A . 14 HIS O 1 1
3 4635 1 1 15 ILE C C -9.829 -3.149 1.901 1.00 . A A . 15 ILE C 1 1
3 4636 1 1 15 ILE CA C -8.501 -2.611 2.422 1.00 . A A . 15 ILE CA 1 1
3 4637 1 1 15 ILE CB C -8.718 -2.010 3.823 1.00 . A A . 15 ILE CB 1 1
3 4638 1 1 15 ILE CD1 C -6.780 -2.855 5.239 1.00 . A A . 15 ILE CD1 1 1
3 4639 1 1 15 ILE CG1 C -7.373 -1.690 4.479 1.00 . A A . 15 ILE CG1 1 1
3 4640 1 1 15 ILE CG2 C -9.523 -2.966 4.691 1.00 . A A . 15 ILE CG2 1 1
3 4641 1 1 15 ILE H H -7.685 -0.747 1.843 1.00 . A A . 15 ILE H 1 1
3 4642 1 1 15 ILE HA H -7.802 -3.431 2.509 1.00 . A A . 15 ILE HA 1 1
3 4643 1 1 15 ILE HB H -9.284 -1.097 3.715 1.00 . A A . 15 ILE HB 1 1
3 4644 1 1 15 ILE HD11 H -6.944 -3.768 4.686 1.00 . A A . 15 ILE HD11 1 1
3 4645 1 1 15 ILE HD12 H -5.719 -2.698 5.369 1.00 . A A . 15 ILE HD12 1 1
3 4646 1 1 15 ILE HD13 H -7.253 -2.932 6.207 1.00 . A A . 15 ILE HD13 1 1
3 4647 1 1 15 ILE HG12 H -6.668 -1.398 3.717 1.00 . A A . 15 ILE HG12 1 1
3 4648 1 1 15 ILE HG13 H -7.505 -0.873 5.173 1.00 . A A . 15 ILE HG13 1 1
3 4649 1 1 15 ILE HG21 H -10.569 -2.892 4.433 1.00 . A A . 15 ILE HG21 1 1
3 4650 1 1 15 ILE HG22 H -9.183 -3.976 4.524 1.00 . A A . 15 ILE HG22 1 1
3 4651 1 1 15 ILE HG23 H -9.390 -2.707 5.731 1.00 . A A . 15 ILE HG23 1 1
3 4652 1 1 15 ILE N N -7.933 -1.632 1.504 1.00 . A A . 15 ILE N 1 1
3 4653 1 1 15 ILE O O -10.215 -4.280 2.201 1.00 . A A . 15 ILE O 1 1
3 4654 1 1 16 LEU C C -11.686 -4.035 -0.223 1.00 . A A . 16 LEU C 1 1
3 4655 1 1 16 LEU CA C -11.810 -2.726 0.550 1.00 . A A . 16 LEU CA 1 1
3 4656 1 1 16 LEU CB C -12.343 -1.626 -0.369 1.00 . A A . 16 LEU CB 1 1
3 4657 1 1 16 LEU CD1 C -14.434 -0.968 -1.585 1.00 . A A . 16 LEU CD1 1 1
3 4658 1 1 16 LEU CD2 C -12.728 -2.400 -2.722 1.00 . A A . 16 LEU CD2 1 1
3 4659 1 1 16 LEU CG C -13.390 -2.058 -1.396 1.00 . A A . 16 LEU CG 1 1
3 4660 1 1 16 LEU H H -10.166 -1.444 0.913 1.00 . A A . 16 LEU H 1 1
3 4661 1 1 16 LEU HA H -12.502 -2.868 1.367 1.00 . A A . 16 LEU HA 1 1
3 4662 1 1 16 LEU HB2 H -12.784 -0.862 0.251 1.00 . A A . 16 LEU HB2 1 1
3 4663 1 1 16 LEU HB3 H -11.503 -1.210 -0.907 1.00 . A A . 16 LEU HB3 1 1
3 4664 1 1 16 LEU HD11 H -14.869 -1.053 -2.569 1.00 . A A . 16 LEU HD11 1 1
3 4665 1 1 16 LEU HD12 H -13.967 0.000 -1.479 1.00 . A A . 16 LEU HD12 1 1
3 4666 1 1 16 LEU HD13 H -15.208 -1.078 -0.838 1.00 . A A . 16 LEU HD13 1 1
3 4667 1 1 16 LEU HD21 H -11.674 -2.171 -2.667 1.00 . A A . 16 LEU HD21 1 1
3 4668 1 1 16 LEU HD22 H -13.182 -1.819 -3.512 1.00 . A A . 16 LEU HD22 1 1
3 4669 1 1 16 LEU HD23 H -12.858 -3.452 -2.929 1.00 . A A . 16 LEU HD23 1 1
3 4670 1 1 16 LEU HG H -13.895 -2.944 -1.035 1.00 . A A . 16 LEU HG 1 1
3 4671 1 1 16 LEU N N -10.525 -2.333 1.117 1.00 . A A . 16 LEU N 1 1
3 4672 1 1 16 LEU O O -12.550 -4.908 -0.130 1.00 . A A . 16 LEU O 1 1
3 4673 1 1 17 LYS C C -10.136 -6.576 -0.866 1.00 . A A . 17 LYS C 1 1
3 4674 1 1 17 LYS CA C -10.365 -5.370 -1.772 1.00 . A A . 17 LYS CA 1 1
3 4675 1 1 17 LYS CB C -9.157 -5.171 -2.690 1.00 . A A . 17 LYS CB 1 1
3 4676 1 1 17 LYS CD C -9.340 -4.917 -5.182 1.00 . A A . 17 LYS CD 1 1
3 4677 1 1 17 LYS CE C -7.943 -4.833 -5.777 1.00 . A A . 17 LYS CE 1 1
3 4678 1 1 17 LYS CG C -9.417 -4.212 -3.838 1.00 . A A . 17 LYS CG 1 1
3 4679 1 1 17 LYS H H -9.952 -3.436 -1.017 1.00 . A A . 17 LYS H 1 1
3 4680 1 1 17 LYS HA H -11.241 -5.551 -2.377 1.00 . A A . 17 LYS HA 1 1
3 4681 1 1 17 LYS HB2 H -8.335 -4.785 -2.105 1.00 . A A . 17 LYS HB2 1 1
3 4682 1 1 17 LYS HB3 H -8.874 -6.128 -3.105 1.00 . A A . 17 LYS HB3 1 1
3 4683 1 1 17 LYS HD2 H -9.600 -5.957 -5.049 1.00 . A A . 17 LYS HD2 1 1
3 4684 1 1 17 LYS HD3 H -10.040 -4.454 -5.863 1.00 . A A . 17 LYS HD3 1 1
3 4685 1 1 17 LYS HE2 H -7.523 -3.867 -5.541 1.00 . A A . 17 LYS HE2 1 1
3 4686 1 1 17 LYS HE3 H -7.332 -5.608 -5.338 1.00 . A A . 17 LYS HE3 1 1
3 4687 1 1 17 LYS HG2 H -10.403 -3.786 -3.724 1.00 . A A . 17 LYS HG2 1 1
3 4688 1 1 17 LYS HG3 H -8.677 -3.425 -3.812 1.00 . A A . 17 LYS HG3 1 1
3 4689 1 1 17 LYS HZ1 H -8.914 -4.830 -7.626 1.00 . A A . 17 LYS HZ1 1 1
3 4690 1 1 17 LYS HZ2 H -7.677 -5.977 -7.504 1.00 . A A . 17 LYS HZ2 1 1
3 4691 1 1 17 LYS HZ3 H -7.296 -4.341 -7.701 1.00 . A A . 17 LYS HZ3 1 1
3 4692 1 1 17 LYS N N -10.605 -4.167 -0.985 1.00 . A A . 17 LYS N 1 1
3 4693 1 1 17 LYS NZ N -7.958 -5.007 -7.256 1.00 . A A . 17 LYS NZ 1 1
3 4694 1 1 17 LYS O O -10.260 -7.722 -1.300 1.00 . A A . 17 LYS O 1 1
3 4695 1 1 18 CYS C C -10.871 -7.979 1.846 1.00 . A A . 18 CYS C 1 1
3 4696 1 1 18 CYS CA C -9.558 -7.374 1.359 1.00 . A A . 18 CYS CA 1 1
3 4697 1 1 18 CYS CB C -8.758 -6.838 2.547 1.00 . A A . 18 CYS CB 1 1
3 4698 1 1 18 CYS H H -9.721 -5.377 0.678 1.00 . A A . 18 CYS H 1 1
3 4699 1 1 18 CYS HA H -8.983 -8.143 0.866 1.00 . A A . 18 CYS HA 1 1
3 4700 1 1 18 CYS HB2 H -8.386 -5.853 2.305 1.00 . A A . 18 CYS HB2 1 1
3 4701 1 1 18 CYS HB3 H -9.407 -6.769 3.407 1.00 . A A . 18 CYS HB3 1 1
3 4702 1 1 18 CYS HG H -6.248 -7.121 2.893 1.00 . A A . 18 CYS HG 1 1
3 4703 1 1 18 CYS N N -9.804 -6.310 0.392 1.00 . A A . 18 CYS N 1 1
3 4704 1 1 18 CYS O O -10.981 -9.193 2.018 1.00 . A A . 18 CYS O 1 1
3 4705 1 1 18 CYS SG S -7.340 -7.862 3.005 1.00 . A A . 18 CYS SG 1 1
3 4706 1 1 19 VAL C C -14.077 -7.939 1.368 1.00 . A A . 19 VAL C 1 1
3 4707 1 1 19 VAL CA C -13.169 -7.574 2.537 1.00 . A A . 19 VAL CA 1 1
3 4708 1 1 19 VAL CB C -13.861 -6.496 3.393 1.00 . A A . 19 VAL CB 1 1
3 4709 1 1 19 VAL CG1 C -15.047 -5.902 2.647 1.00 . A A . 19 VAL CG1 1 1
3 4710 1 1 19 VAL CG2 C -14.297 -7.076 4.730 1.00 . A A . 19 VAL CG2 1 1
3 4711 1 1 19 VAL H H -11.715 -6.168 1.914 1.00 . A A . 19 VAL H 1 1
3 4712 1 1 19 VAL HA H -13.020 -8.450 3.152 1.00 . A A . 19 VAL HA 1 1
3 4713 1 1 19 VAL HB H -13.150 -5.705 3.582 1.00 . A A . 19 VAL HB 1 1
3 4714 1 1 19 VAL HG11 H -15.814 -6.654 2.536 1.00 . A A . 19 VAL HG11 1 1
3 4715 1 1 19 VAL HG12 H -15.439 -5.064 3.204 1.00 . A A . 19 VAL HG12 1 1
3 4716 1 1 19 VAL HG13 H -14.727 -5.568 1.671 1.00 . A A . 19 VAL HG13 1 1
3 4717 1 1 19 VAL HG21 H -14.414 -6.277 5.447 1.00 . A A . 19 VAL HG21 1 1
3 4718 1 1 19 VAL HG22 H -15.239 -7.592 4.609 1.00 . A A . 19 VAL HG22 1 1
3 4719 1 1 19 VAL HG23 H -13.550 -7.770 5.083 1.00 . A A . 19 VAL HG23 1 1
3 4720 1 1 19 VAL N N -11.864 -7.124 2.069 1.00 . A A . 19 VAL N 1 1
3 4721 1 1 19 VAL O O -14.970 -8.776 1.499 1.00 . A A . 19 VAL O 1 1
3 4722 1 1 20 PHE C C -14.163 -8.827 -1.680 1.00 . A A . 20 PHE C 1 1
3 4723 1 1 20 PHE CA C -14.639 -7.563 -0.970 1.00 . A A . 20 PHE CA 1 1
3 4724 1 1 20 PHE CB C -14.565 -6.370 -1.925 1.00 . A A . 20 PHE CB 1 1
3 4725 1 1 20 PHE CD1 C -16.064 -7.024 -3.829 1.00 . A A . 20 PHE CD1 1 1
3 4726 1 1 20 PHE CD2 C -16.710 -5.182 -2.459 1.00 . A A . 20 PHE CD2 1 1
3 4727 1 1 20 PHE CE1 C -17.203 -6.858 -4.594 1.00 . A A . 20 PHE CE1 1 1
3 4728 1 1 20 PHE CE2 C -17.851 -5.012 -3.220 1.00 . A A . 20 PHE CE2 1 1
3 4729 1 1 20 PHE CG C -15.804 -6.188 -2.754 1.00 . A A . 20 PHE CG 1 1
3 4730 1 1 20 PHE CZ C -18.098 -5.852 -4.288 1.00 . A A . 20 PHE CZ 1 1
3 4731 1 1 20 PHE H H -13.116 -6.649 0.182 1.00 . A A . 20 PHE H 1 1
3 4732 1 1 20 PHE HA H -15.663 -7.702 -0.660 1.00 . A A . 20 PHE HA 1 1
3 4733 1 1 20 PHE HB2 H -14.415 -5.468 -1.352 1.00 . A A . 20 PHE HB2 1 1
3 4734 1 1 20 PHE HB3 H -13.732 -6.508 -2.598 1.00 . A A . 20 PHE HB3 1 1
3 4735 1 1 20 PHE HD1 H -15.365 -7.812 -4.069 1.00 . A A . 20 PHE HD1 1 1
3 4736 1 1 20 PHE HD2 H -16.518 -4.525 -1.623 1.00 . A A . 20 PHE HD2 1 1
3 4737 1 1 20 PHE HE1 H -17.394 -7.516 -5.428 1.00 . A A . 20 PHE HE1 1 1
3 4738 1 1 20 PHE HE2 H -18.549 -4.224 -2.978 1.00 . A A . 20 PHE HE2 1 1
3 4739 1 1 20 PHE HZ H -18.989 -5.720 -4.885 1.00 . A A . 20 PHE HZ 1 1
3 4740 1 1 20 PHE N N -13.842 -7.306 0.224 1.00 . A A . 20 PHE N 1 1
3 4741 1 1 20 PHE O O -14.888 -9.410 -2.485 1.00 . A A . 20 PHE O 1 1
3 4742 1 1 21 ASP C C -13.074 -11.696 -1.485 1.00 . A A . 21 ASP C 1 1
3 4743 1 1 21 ASP CA C -12.365 -10.439 -1.982 1.00 . A A . 21 ASP CA 1 1
3 4744 1 1 21 ASP CB C -10.870 -10.527 -1.672 1.00 . A A . 21 ASP CB 1 1
3 4745 1 1 21 ASP CG C -10.297 -11.900 -1.962 1.00 . A A . 21 ASP CG 1 1
3 4746 1 1 21 ASP H H -12.409 -8.737 -0.724 1.00 . A A . 21 ASP H 1 1
3 4747 1 1 21 ASP HA H -12.498 -10.365 -3.050 1.00 . A A . 21 ASP HA 1 1
3 4748 1 1 21 ASP HB2 H -10.341 -9.802 -2.274 1.00 . A A . 21 ASP HB2 1 1
3 4749 1 1 21 ASP HB3 H -10.712 -10.304 -0.627 1.00 . A A . 21 ASP HB3 1 1
3 4750 1 1 21 ASP N N -12.939 -9.244 -1.374 1.00 . A A . 21 ASP N 1 1
3 4751 1 1 21 ASP O O -13.496 -12.538 -2.278 1.00 . A A . 21 ASP O 1 1
3 4752 1 1 21 ASP OD1 O -10.107 -12.224 -3.153 1.00 . A A . 21 ASP OD1 1 1
3 4753 1 1 21 ASP OD2 O -10.039 -12.651 -0.998 1.00 . A A . 21 ASP OD2 1 1
3 4754 1 1 22 LYS C C -15.345 -12.989 0.092 1.00 . A A . 22 LYS C 1 1
3 4755 1 1 22 LYS CA C -13.859 -12.969 0.436 1.00 . A A . 22 LYS CA 1 1
3 4756 1 1 22 LYS CB C -13.676 -12.948 1.955 1.00 . A A . 22 LYS CB 1 1
3 4757 1 1 22 LYS CD C -11.492 -13.583 3.021 1.00 . A A . 22 LYS CD 1 1
3 4758 1 1 22 LYS CE C -10.658 -12.928 1.931 1.00 . A A . 22 LYS CE 1 1
3 4759 1 1 22 LYS CG C -12.819 -14.087 2.480 1.00 . A A . 22 LYS CG 1 1
3 4760 1 1 22 LYS H H -12.844 -11.111 0.413 1.00 . A A . 22 LYS H 1 1
3 4761 1 1 22 LYS HA H -13.398 -13.860 0.038 1.00 . A A . 22 LYS HA 1 1
3 4762 1 1 22 LYS HB2 H -13.210 -12.016 2.237 1.00 . A A . 22 LYS HB2 1 1
3 4763 1 1 22 LYS HB3 H -14.648 -13.012 2.423 1.00 . A A . 22 LYS HB3 1 1
3 4764 1 1 22 LYS HD2 H -11.682 -12.857 3.798 1.00 . A A . 22 LYS HD2 1 1
3 4765 1 1 22 LYS HD3 H -10.940 -14.417 3.432 1.00 . A A . 22 LYS HD3 1 1
3 4766 1 1 22 LYS HE2 H -11.238 -12.897 1.021 1.00 . A A . 22 LYS HE2 1 1
3 4767 1 1 22 LYS HE3 H -10.415 -11.921 2.238 1.00 . A A . 22 LYS HE3 1 1
3 4768 1 1 22 LYS HG2 H -13.351 -14.591 3.273 1.00 . A A . 22 LYS HG2 1 1
3 4769 1 1 22 LYS HG3 H -12.628 -14.783 1.674 1.00 . A A . 22 LYS HG3 1 1
3 4770 1 1 22 LYS HZ1 H -9.056 -13.483 0.710 1.00 . A A . 22 LYS HZ1 1 1
3 4771 1 1 22 LYS HZ2 H -9.557 -14.696 1.777 1.00 . A A . 22 LYS HZ2 1 1
3 4772 1 1 22 LYS HZ3 H -8.662 -13.381 2.352 1.00 . A A . 22 LYS HZ3 1 1
3 4773 1 1 22 LYS N N -13.201 -11.816 -0.168 1.00 . A A . 22 LYS N 1 1
3 4774 1 1 22 LYS NZ N -9.395 -13.674 1.675 1.00 . A A . 22 LYS NZ 1 1
3 4775 1 1 22 LYS O O -15.932 -14.053 -0.102 1.00 . A A . 22 LYS O 1 1
3 4776 1 1 23 ILE C C -17.701 -12.453 -1.582 1.00 . A A . 23 ILE C 1 1
3 4777 1 1 23 ILE CA C -17.362 -11.689 -0.306 1.00 . A A . 23 ILE CA 1 1
3 4778 1 1 23 ILE CB C -17.781 -10.217 -0.476 1.00 . A A . 23 ILE CB 1 1
3 4779 1 1 23 ILE CD1 C -17.929 -8.022 0.805 1.00 . A A . 23 ILE CD1 1 1
3 4780 1 1 23 ILE CG1 C -17.884 -9.532 0.888 1.00 . A A . 23 ILE CG1 1 1
3 4781 1 1 23 ILE CG2 C -19.104 -10.125 -1.221 1.00 . A A . 23 ILE CG2 1 1
3 4782 1 1 23 ILE H H -15.424 -10.993 0.182 1.00 . A A . 23 ILE H 1 1
3 4783 1 1 23 ILE HA H -17.927 -12.111 0.513 1.00 . A A . 23 ILE HA 1 1
3 4784 1 1 23 ILE HB H -17.028 -9.717 -1.066 1.00 . A A . 23 ILE HB 1 1
3 4785 1 1 23 ILE HD11 H -17.278 -7.600 1.556 1.00 . A A . 23 ILE HD11 1 1
3 4786 1 1 23 ILE HD12 H -17.603 -7.705 -0.174 1.00 . A A . 23 ILE HD12 1 1
3 4787 1 1 23 ILE HD13 H -18.941 -7.683 0.975 1.00 . A A . 23 ILE HD13 1 1
3 4788 1 1 23 ILE HG12 H -18.782 -9.863 1.384 1.00 . A A . 23 ILE HG12 1 1
3 4789 1 1 23 ILE HG13 H -17.026 -9.807 1.486 1.00 . A A . 23 ILE HG13 1 1
3 4790 1 1 23 ILE HG21 H -19.658 -9.268 -0.868 1.00 . A A . 23 ILE HG21 1 1
3 4791 1 1 23 ILE HG22 H -18.915 -10.019 -2.279 1.00 . A A . 23 ILE HG22 1 1
3 4792 1 1 23 ILE HG23 H -19.679 -11.022 -1.046 1.00 . A A . 23 ILE HG23 1 1
3 4793 1 1 23 ILE N N -15.946 -11.806 0.017 1.00 . A A . 23 ILE N 1 1
3 4794 1 1 23 ILE O O -18.778 -13.038 -1.700 1.00 . A A . 23 ILE O 1 1
3 4795 1 1 24 CYS C C -16.676 -14.627 -3.658 1.00 . A A . 24 CYS C 1 1
3 4796 1 1 24 CYS CA C -16.972 -13.137 -3.801 1.00 . A A . 24 CYS CA 1 1
3 4797 1 1 24 CYS CB C -16.080 -12.529 -4.884 1.00 . A A . 24 CYS CB 1 1
3 4798 1 1 24 CYS H H -15.935 -11.960 -2.380 1.00 . A A . 24 CYS H 1 1
3 4799 1 1 24 CYS HA H -18.006 -13.015 -4.086 1.00 . A A . 24 CYS HA 1 1
3 4800 1 1 24 CYS HB2 H -15.245 -12.031 -4.414 1.00 . A A . 24 CYS HB2 1 1
3 4801 1 1 24 CYS HB3 H -15.709 -13.319 -5.519 1.00 . A A . 24 CYS HB3 1 1
3 4802 1 1 24 CYS HG H -18.151 -11.167 -5.480 1.00 . A A . 24 CYS HG 1 1
3 4803 1 1 24 CYS N N -16.773 -12.444 -2.533 1.00 . A A . 24 CYS N 1 1
3 4804 1 1 24 CYS O O -17.202 -15.450 -4.408 1.00 . A A . 24 CYS O 1 1
3 4805 1 1 24 CYS SG S -16.918 -11.320 -5.936 1.00 . A A . 24 CYS SG 1 1
3 4806 1 1 25 LYS C C -16.567 -17.090 -1.702 1.00 . A A . 25 LYS C 1 1
3 4807 1 1 25 LYS CA C -15.460 -16.356 -2.451 1.00 . A A . 25 LYS CA 1 1
3 4808 1 1 25 LYS CB C -14.156 -16.429 -1.655 1.00 . A A . 25 LYS CB 1 1
3 4809 1 1 25 LYS CD C -12.324 -17.365 -3.097 1.00 . A A . 25 LYS CD 1 1
3 4810 1 1 25 LYS CE C -11.636 -18.636 -3.571 1.00 . A A . 25 LYS CE 1 1
3 4811 1 1 25 LYS CG C -13.312 -17.650 -1.978 1.00 . A A . 25 LYS CG 1 1
3 4812 1 1 25 LYS H H -15.441 -14.264 -2.128 1.00 . A A . 25 LYS H 1 1
3 4813 1 1 25 LYS HA H -15.314 -16.832 -3.409 1.00 . A A . 25 LYS HA 1 1
3 4814 1 1 25 LYS HB2 H -13.570 -15.546 -1.865 1.00 . A A . 25 LYS HB2 1 1
3 4815 1 1 25 LYS HB3 H -14.392 -16.450 -0.601 1.00 . A A . 25 LYS HB3 1 1
3 4816 1 1 25 LYS HD2 H -12.852 -16.923 -3.929 1.00 . A A . 25 LYS HD2 1 1
3 4817 1 1 25 LYS HD3 H -11.575 -16.674 -2.736 1.00 . A A . 25 LYS HD3 1 1
3 4818 1 1 25 LYS HE2 H -12.284 -19.476 -3.371 1.00 . A A . 25 LYS HE2 1 1
3 4819 1 1 25 LYS HE3 H -11.462 -18.560 -4.634 1.00 . A A . 25 LYS HE3 1 1
3 4820 1 1 25 LYS HG2 H -12.765 -17.943 -1.095 1.00 . A A . 25 LYS HG2 1 1
3 4821 1 1 25 LYS HG3 H -13.964 -18.456 -2.283 1.00 . A A . 25 LYS HG3 1 1
3 4822 1 1 25 LYS HZ1 H -9.650 -19.281 -3.536 1.00 . A A . 25 LYS HZ1 1 1
3 4823 1 1 25 LYS HZ2 H -10.463 -19.488 -2.067 1.00 . A A . 25 LYS HZ2 1 1
3 4824 1 1 25 LYS HZ3 H -9.954 -17.946 -2.542 1.00 . A A . 25 LYS HZ3 1 1
3 4825 1 1 25 LYS N N -15.828 -14.966 -2.693 1.00 . A A . 25 LYS N 1 1
3 4826 1 1 25 LYS NZ N -10.335 -18.853 -2.880 1.00 . A A . 25 LYS NZ 1 1
3 4827 1 1 25 LYS O O -17.105 -18.085 -2.188 1.00 . A A . 25 LYS O 1 1
3 4828 1 1 26 ILE C C -19.334 -16.875 -0.255 1.00 . A A . 26 ILE C 1 1
3 4829 1 1 26 ILE CA C -17.950 -17.199 0.297 1.00 . A A . 26 ILE CA 1 1
3 4830 1 1 26 ILE CB C -17.869 -16.725 1.761 1.00 . A A . 26 ILE CB 1 1
3 4831 1 1 26 ILE CD1 C -17.406 -18.089 3.860 1.00 . A A . 26 ILE CD1 1 1
3 4832 1 1 26 ILE CG1 C -18.348 -17.831 2.704 1.00 . A A . 26 ILE CG1 1 1
3 4833 1 1 26 ILE CG2 C -18.695 -15.462 1.955 1.00 . A A . 26 ILE CG2 1 1
3 4834 1 1 26 ILE H H -16.439 -15.796 -0.183 1.00 . A A . 26 ILE H 1 1
3 4835 1 1 26 ILE HA H -17.807 -18.270 0.278 1.00 . A A . 26 ILE HA 1 1
3 4836 1 1 26 ILE HB H -16.840 -16.492 1.984 1.00 . A A . 26 ILE HB 1 1
3 4837 1 1 26 ILE HD11 H -16.842 -18.990 3.671 1.00 . A A . 26 ILE HD11 1 1
3 4838 1 1 26 ILE HD12 H -16.728 -17.255 3.965 1.00 . A A . 26 ILE HD12 1 1
3 4839 1 1 26 ILE HD13 H -17.977 -18.206 4.770 1.00 . A A . 26 ILE HD13 1 1
3 4840 1 1 26 ILE HG12 H -19.307 -17.556 3.114 1.00 . A A . 26 ILE HG12 1 1
3 4841 1 1 26 ILE HG13 H -18.449 -18.751 2.146 1.00 . A A . 26 ILE HG13 1 1
3 4842 1 1 26 ILE HG21 H -18.461 -15.024 2.914 1.00 . A A . 26 ILE HG21 1 1
3 4843 1 1 26 ILE HG22 H -18.462 -14.757 1.171 1.00 . A A . 26 ILE HG22 1 1
3 4844 1 1 26 ILE HG23 H -19.745 -15.709 1.918 1.00 . A A . 26 ILE HG23 1 1
3 4845 1 1 26 ILE N N -16.904 -16.592 -0.517 1.00 . A A . 26 ILE N 1 1
3 4846 1 1 26 ILE O O -20.309 -17.564 0.044 1.00 . A A . 26 ILE O 1 1
3 4847 1 1 27 GLY C C -21.021 -16.225 -2.890 1.00 . A A . 27 GLY C 1 1
3 4848 1 1 27 GLY CA C -20.681 -15.428 -1.646 1.00 . A A . 27 GLY CA 1 1
3 4849 1 1 27 GLY H H -18.601 -15.311 -1.266 1.00 . A A . 27 GLY H 1 1
3 4850 1 1 27 GLY HA2 H -21.461 -15.571 -0.914 1.00 . A A . 27 GLY HA2 1 1
3 4851 1 1 27 GLY HA3 H -20.633 -14.380 -1.907 1.00 . A A . 27 GLY HA3 1 1
3 4852 1 1 27 GLY N N -19.412 -15.823 -1.063 1.00 . A A . 27 GLY N 1 1
3 4853 1 1 27 GLY O O -22.194 -16.440 -3.198 1.00 . A A . 27 GLY O 1 1
3 4854 1 1 28 THR C C -20.195 -18.936 -4.532 1.00 . A A . 28 THR C 1 1
3 4855 1 1 28 THR CA C -20.189 -17.441 -4.827 1.00 . A A . 28 THR CA 1 1
3 4856 1 1 28 THR CB C -19.094 -17.138 -5.867 1.00 . A A . 28 THR CB 1 1
3 4857 1 1 28 THR CG2 C -19.306 -17.959 -7.131 1.00 . A A . 28 THR CG2 1 1
3 4858 1 1 28 THR H H -19.082 -16.462 -3.312 1.00 . A A . 28 THR H 1 1
3 4859 1 1 28 THR HA H -21.144 -17.163 -5.249 1.00 . A A . 28 THR HA 1 1
3 4860 1 1 28 THR HB H -18.134 -17.399 -5.444 1.00 . A A . 28 THR HB 1 1
3 4861 1 1 28 THR HG1 H -19.571 -15.258 -5.512 1.00 . A A . 28 THR HG1 1 1
3 4862 1 1 28 THR HG21 H -18.753 -17.516 -7.945 1.00 . A A . 28 THR HG21 1 1
3 4863 1 1 28 THR HG22 H -20.358 -17.976 -7.376 1.00 . A A . 28 THR HG22 1 1
3 4864 1 1 28 THR HG23 H -18.958 -18.968 -6.967 1.00 . A A . 28 THR HG23 1 1
3 4865 1 1 28 THR N N -19.993 -16.665 -3.609 1.00 . A A . 28 THR N 1 1
3 4866 1 1 28 THR O O -20.713 -19.730 -5.316 1.00 . A A . 28 THR O 1 1
3 4867 1 1 28 THR OG1 O -19.098 -15.744 -6.192 1.00 . A A . 28 THR OG1 1 1
3 4868 1 1 29 GLU C C -20.911 -21.195 -2.491 1.00 . A A . 29 GLU C 1 1
3 4869 1 1 29 GLU CA C -19.555 -20.715 -2.999 1.00 . A A . 29 GLU CA 1 1
3 4870 1 1 29 GLU CB C -18.492 -20.915 -1.916 1.00 . A A . 29 GLU CB 1 1
3 4871 1 1 29 GLU CD C -16.714 -22.386 -2.944 1.00 . A A . 29 GLU CD 1 1
3 4872 1 1 29 GLU CG C -17.076 -20.995 -2.460 1.00 . A A . 29 GLU CG 1 1
3 4873 1 1 29 GLU H H -19.219 -18.633 -2.813 1.00 . A A . 29 GLU H 1 1
3 4874 1 1 29 GLU HA H -19.283 -21.294 -3.868 1.00 . A A . 29 GLU HA 1 1
3 4875 1 1 29 GLU HB2 H -18.543 -20.090 -1.221 1.00 . A A . 29 GLU HB2 1 1
3 4876 1 1 29 GLU HB3 H -18.704 -21.832 -1.387 1.00 . A A . 29 GLU HB3 1 1
3 4877 1 1 29 GLU HG2 H -16.982 -20.307 -3.287 1.00 . A A . 29 GLU HG2 1 1
3 4878 1 1 29 GLU HG3 H -16.387 -20.711 -1.678 1.00 . A A . 29 GLU HG3 1 1
3 4879 1 1 29 GLU N N -19.615 -19.313 -3.396 1.00 . A A . 29 GLU N 1 1
3 4880 1 1 29 GLU O O -21.386 -22.264 -2.874 1.00 . A A . 29 GLU O 1 1
3 4881 1 1 29 GLU OE1 O -16.477 -23.267 -2.091 1.00 . A A . 29 GLU OE1 1 1
3 4882 1 1 29 GLU OE2 O -16.669 -22.593 -4.174 1.00 . A A . 29 GLU OE2 1 1
3 4883 1 1 30 SER C C -23.881 -20.867 -2.159 1.00 . A A . 30 SER C 1 1
3 4884 1 1 30 SER CA C -22.829 -20.743 -1.062 1.00 . A A . 30 SER CA 1 1
3 4885 1 1 30 SER CB C -23.262 -19.688 -0.042 1.00 . A A . 30 SER CB 1 1
3 4886 1 1 30 SER H H -21.099 -19.558 -1.359 1.00 . A A . 30 SER H 1 1
3 4887 1 1 30 SER HA H -22.731 -21.695 -0.563 1.00 . A A . 30 SER HA 1 1
3 4888 1 1 30 SER HB2 H -23.348 -18.730 -0.532 1.00 . A A . 30 SER HB2 1 1
3 4889 1 1 30 SER HB3 H -24.219 -19.967 0.376 1.00 . A A . 30 SER HB3 1 1
3 4890 1 1 30 SER HG H -22.738 -19.179 1.776 1.00 . A A . 30 SER HG 1 1
3 4891 1 1 30 SER N N -21.529 -20.398 -1.626 1.00 . A A . 30 SER N 1 1
3 4892 1 1 30 SER O O -24.897 -21.541 -1.987 1.00 . A A . 30 SER O 1 1
3 4893 1 1 30 SER OG O -22.319 -19.579 1.010 1.00 . A A . 30 SER OG 1 1
3 4894 1 1 31 VAL C C -24.605 -21.640 -5.039 1.00 . A A . 31 VAL C 1 1
3 4895 1 1 31 VAL CA C -24.555 -20.250 -4.415 1.00 . A A . 31 VAL CA 1 1
3 4896 1 1 31 VAL CB C -24.161 -19.228 -5.498 1.00 . A A . 31 VAL CB 1 1
3 4897 1 1 31 VAL CG1 C -25.147 -19.270 -6.656 1.00 . A A . 31 VAL CG1 1 1
3 4898 1 1 31 VAL CG2 C -24.081 -17.829 -4.906 1.00 . A A . 31 VAL CG2 1 1
3 4899 1 1 31 VAL H H -22.804 -19.692 -3.366 1.00 . A A . 31 VAL H 1 1
3 4900 1 1 31 VAL HA H -25.539 -19.994 -4.049 1.00 . A A . 31 VAL HA 1 1
3 4901 1 1 31 VAL HB H -23.185 -19.492 -5.876 1.00 . A A . 31 VAL HB 1 1
3 4902 1 1 31 VAL HG11 H -26.153 -19.345 -6.269 1.00 . A A . 31 VAL HG11 1 1
3 4903 1 1 31 VAL HG12 H -25.052 -18.368 -7.243 1.00 . A A . 31 VAL HG12 1 1
3 4904 1 1 31 VAL HG13 H -24.936 -20.128 -7.277 1.00 . A A . 31 VAL HG13 1 1
3 4905 1 1 31 VAL HG21 H -24.878 -17.222 -5.309 1.00 . A A . 31 VAL HG21 1 1
3 4906 1 1 31 VAL HG22 H -24.181 -17.886 -3.832 1.00 . A A . 31 VAL HG22 1 1
3 4907 1 1 31 VAL HG23 H -23.129 -17.386 -5.156 1.00 . A A . 31 VAL HG23 1 1
3 4908 1 1 31 VAL N N -23.631 -20.212 -3.288 1.00 . A A . 31 VAL N 1 1
3 4909 1 1 31 VAL O O -25.562 -21.986 -5.731 1.00 . A A . 31 VAL O 1 1
3 4910 1 1 32 GLU C C -24.211 -24.775 -4.410 1.00 . A A . 32 GLU C 1 1
3 4911 1 1 32 GLU CA C -23.495 -23.787 -5.326 1.00 . A A . 32 GLU CA 1 1
3 4912 1 1 32 GLU CB C -22.035 -24.209 -5.507 1.00 . A A . 32 GLU CB 1 1
3 4913 1 1 32 GLU CD C -20.734 -22.445 -6.763 1.00 . A A . 32 GLU CD 1 1
3 4914 1 1 32 GLU CG C -21.440 -23.784 -6.840 1.00 . A A . 32 GLU CG 1 1
3 4915 1 1 32 GLU H H -22.835 -22.100 -4.229 1.00 . A A . 32 GLU H 1 1
3 4916 1 1 32 GLU HA H -23.983 -23.788 -6.289 1.00 . A A . 32 GLU HA 1 1
3 4917 1 1 32 GLU HB2 H -21.445 -23.770 -4.717 1.00 . A A . 32 GLU HB2 1 1
3 4918 1 1 32 GLU HB3 H -21.973 -25.284 -5.436 1.00 . A A . 32 GLU HB3 1 1
3 4919 1 1 32 GLU HG2 H -20.728 -24.532 -7.156 1.00 . A A . 32 GLU HG2 1 1
3 4920 1 1 32 GLU HG3 H -22.235 -23.715 -7.568 1.00 . A A . 32 GLU HG3 1 1
3 4921 1 1 32 GLU N N -23.568 -22.433 -4.788 1.00 . A A . 32 GLU N 1 1
3 4922 1 1 32 GLU O O -25.154 -25.449 -4.824 1.00 . A A . 32 GLU O 1 1
3 4923 1 1 32 GLU OE1 O -19.652 -22.380 -6.142 1.00 . A A . 32 GLU OE1 1 1
3 4924 1 1 32 GLU OE2 O -21.262 -21.462 -7.323 1.00 . A A . 32 GLU OE2 1 1
3 4925 1 1 33 ALA C C -25.844 -25.484 -2.027 1.00 . A A . 33 ALA C 1 1
3 4926 1 1 33 ALA CA C -24.353 -25.760 -2.190 1.00 . A A . 33 ALA CA 1 1
3 4927 1 1 33 ALA CB C -23.642 -25.637 -0.850 1.00 . A A . 33 ALA CB 1 1
3 4928 1 1 33 ALA H H -23.001 -24.293 -2.894 1.00 . A A . 33 ALA H 1 1
3 4929 1 1 33 ALA HA H -24.221 -26.771 -2.548 1.00 . A A . 33 ALA HA 1 1
3 4930 1 1 33 ALA HB1 H -23.346 -26.619 -0.509 1.00 . A A . 33 ALA HB1 1 1
3 4931 1 1 33 ALA HB2 H -22.766 -25.016 -0.964 1.00 . A A . 33 ALA HB2 1 1
3 4932 1 1 33 ALA HB3 H -24.310 -25.191 -0.128 1.00 . A A . 33 ALA HB3 1 1
3 4933 1 1 33 ALA N N -23.756 -24.856 -3.164 1.00 . A A . 33 ALA N 1 1
3 4934 1 1 33 ALA O O -26.601 -26.349 -1.588 1.00 . A A . 33 ALA O 1 1
3 4935 1 1 34 GLY C C -28.504 -24.479 -3.387 1.00 . A A . 34 GLY C 1 1
3 4936 1 1 34 GLY CA C -27.659 -23.904 -2.267 1.00 . A A . 34 GLY CA 1 1
3 4937 1 1 34 GLY H H -25.611 -23.623 -2.726 1.00 . A A . 34 GLY H 1 1
3 4938 1 1 34 GLY HA2 H -28.038 -24.265 -1.322 1.00 . A A . 34 GLY HA2 1 1
3 4939 1 1 34 GLY HA3 H -27.739 -22.827 -2.288 1.00 . A A . 34 GLY HA3 1 1
3 4940 1 1 34 GLY N N -26.260 -24.272 -2.382 1.00 . A A . 34 GLY N 1 1
3 4941 1 1 34 GLY O O -29.636 -24.906 -3.162 1.00 . A A . 34 GLY O 1 1
3 4942 1 1 35 ARG C C -28.423 -26.511 -5.911 1.00 . A A . 35 ARG C 1 1
3 4943 1 1 35 ARG CA C -28.665 -25.012 -5.756 1.00 . A A . 35 ARG CA 1 1
3 4944 1 1 35 ARG CB C -28.225 -24.279 -7.024 1.00 . A A . 35 ARG CB 1 1
3 4945 1 1 35 ARG CD C -29.797 -22.414 -6.418 1.00 . A A . 35 ARG CD 1 1
3 4946 1 1 35 ARG CG C -29.252 -23.285 -7.540 1.00 . A A . 35 ARG CG 1 1
3 4947 1 1 35 ARG CZ C -32.232 -22.442 -6.762 1.00 . A A . 35 ARG CZ 1 1
3 4948 1 1 35 ARG H H -27.047 -24.134 -4.712 1.00 . A A . 35 ARG H 1 1
3 4949 1 1 35 ARG HA H -29.720 -24.844 -5.601 1.00 . A A . 35 ARG HA 1 1
3 4950 1 1 35 ARG HB2 H -27.310 -23.744 -6.818 1.00 . A A . 35 ARG HB2 1 1
3 4951 1 1 35 ARG HB3 H -28.040 -25.007 -7.800 1.00 . A A . 35 ARG HB3 1 1
3 4952 1 1 35 ARG HD2 H -29.161 -22.525 -5.553 1.00 . A A . 35 ARG HD2 1 1
3 4953 1 1 35 ARG HD3 H -29.788 -21.385 -6.743 1.00 . A A . 35 ARG HD3 1 1
3 4954 1 1 35 ARG HE H -31.286 -23.314 -5.238 1.00 . A A . 35 ARG HE 1 1
3 4955 1 1 35 ARG HG2 H -28.786 -22.650 -8.279 1.00 . A A . 35 ARG HG2 1 1
3 4956 1 1 35 ARG HG3 H -30.069 -23.827 -7.993 1.00 . A A . 35 ARG HG3 1 1
3 4957 1 1 35 ARG HH11 H -31.185 -21.443 -8.172 1.00 . A A . 35 ARG HH11 1 1
3 4958 1 1 35 ARG HH12 H -32.902 -21.470 -8.402 1.00 . A A . 35 ARG HH12 1 1
3 4959 1 1 35 ARG HH21 H -33.547 -23.357 -5.530 1.00 . A A . 35 ARG HH21 1 1
3 4960 1 1 35 ARG HH22 H -34.245 -22.558 -6.898 1.00 . A A . 35 ARG HH22 1 1
3 4961 1 1 35 ARG N N -27.953 -24.488 -4.596 1.00 . A A . 35 ARG N 1 1
3 4962 1 1 35 ARG NE N -31.162 -22.784 -6.052 1.00 . A A . 35 ARG NE 1 1
3 4963 1 1 35 ARG NH1 N -32.095 -21.725 -7.869 1.00 . A A . 35 ARG NH1 1 1
3 4964 1 1 35 ARG NH2 N -33.441 -22.816 -6.364 1.00 . A A . 35 ARG NH2 1 1
3 4965 1 1 35 ARG O O -29.224 -27.220 -6.521 1.00 . A A . 35 ARG O 1 1
3 4966 1 1 36 LEU C C -27.793 -29.220 -4.448 1.00 . A A . 36 LEU C 1 1
3 4967 1 1 36 LEU CA C -26.965 -28.401 -5.433 1.00 . A A . 36 LEU CA 1 1
3 4968 1 1 36 LEU CB C -25.475 -28.595 -5.150 1.00 . A A . 36 LEU CB 1 1
3 4969 1 1 36 LEU CD1 C -24.702 -27.565 -7.300 1.00 . A A . 36 LEU CD1 1 1
3 4970 1 1 36 LEU CD2 C -23.128 -28.962 -5.950 1.00 . A A . 36 LEU CD2 1 1
3 4971 1 1 36 LEU CG C -24.575 -28.765 -6.374 1.00 . A A . 36 LEU CG 1 1
3 4972 1 1 36 LEU H H -26.714 -26.373 -4.883 1.00 . A A . 36 LEU H 1 1
3 4973 1 1 36 LEU HA H -27.180 -28.741 -6.435 1.00 . A A . 36 LEU HA 1 1
3 4974 1 1 36 LEU HB2 H -25.127 -27.733 -4.601 1.00 . A A . 36 LEU HB2 1 1
3 4975 1 1 36 LEU HB3 H -25.368 -29.478 -4.535 1.00 . A A . 36 LEU HB3 1 1
3 4976 1 1 36 LEU HD11 H -24.392 -26.673 -6.777 1.00 . A A . 36 LEU HD11 1 1
3 4977 1 1 36 LEU HD12 H -25.730 -27.460 -7.614 1.00 . A A . 36 LEU HD12 1 1
3 4978 1 1 36 LEU HD13 H -24.074 -27.711 -8.167 1.00 . A A . 36 LEU HD13 1 1
3 4979 1 1 36 LEU HD21 H -22.861 -30.004 -6.055 1.00 . A A . 36 LEU HD21 1 1
3 4980 1 1 36 LEU HD22 H -23.012 -28.664 -4.917 1.00 . A A . 36 LEU HD22 1 1
3 4981 1 1 36 LEU HD23 H -22.484 -28.360 -6.573 1.00 . A A . 36 LEU HD23 1 1
3 4982 1 1 36 LEU HG H -24.887 -29.643 -6.923 1.00 . A A . 36 LEU HG 1 1
3 4983 1 1 36 LEU N N -27.314 -26.986 -5.356 1.00 . A A . 36 LEU N 1 1
3 4984 1 1 36 LEU O O -28.223 -30.332 -4.757 1.00 . A A . 36 LEU O 1 1
3 4985 1 1 37 ILE C C -30.282 -29.316 -2.566 1.00 . A A . 37 ILE C 1 1
3 4986 1 1 37 ILE CA C -28.794 -29.340 -2.234 1.00 . A A . 37 ILE CA 1 1
3 4987 1 1 37 ILE CB C -28.579 -28.698 -0.850 1.00 . A A . 37 ILE CB 1 1
3 4988 1 1 37 ILE CD1 C -26.142 -29.420 -0.996 1.00 . A A . 37 ILE CD1 1 1
3 4989 1 1 37 ILE CG1 C -27.389 -29.350 -0.142 1.00 . A A . 37 ILE CG1 1 1
3 4990 1 1 37 ILE CG2 C -29.838 -28.824 -0.006 1.00 . A A . 37 ILE CG2 1 1
3 4991 1 1 37 ILE H H -27.646 -27.774 -3.076 1.00 . A A . 37 ILE H 1 1
3 4992 1 1 37 ILE HA H -28.463 -30.367 -2.188 1.00 . A A . 37 ILE HA 1 1
3 4993 1 1 37 ILE HB H -28.373 -27.649 -0.993 1.00 . A A . 37 ILE HB 1 1
3 4994 1 1 37 ILE HD11 H -26.136 -28.596 -1.694 1.00 . A A . 37 ILE HD11 1 1
3 4995 1 1 37 ILE HD12 H -25.269 -29.363 -0.364 1.00 . A A . 37 ILE HD12 1 1
3 4996 1 1 37 ILE HD13 H -26.132 -30.353 -1.541 1.00 . A A . 37 ILE HD13 1 1
3 4997 1 1 37 ILE HG12 H -27.151 -28.783 0.745 1.00 . A A . 37 ILE HG12 1 1
3 4998 1 1 37 ILE HG13 H -27.656 -30.358 0.141 1.00 . A A . 37 ILE HG13 1 1
3 4999 1 1 37 ILE HG21 H -29.610 -28.575 1.020 1.00 . A A . 37 ILE HG21 1 1
3 5000 1 1 37 ILE HG22 H -30.591 -28.147 -0.381 1.00 . A A . 37 ILE HG22 1 1
3 5001 1 1 37 ILE HG23 H -30.207 -29.837 -0.057 1.00 . A A . 37 ILE HG23 1 1
3 5002 1 1 37 ILE N N -28.015 -28.662 -3.262 1.00 . A A . 37 ILE N 1 1
3 5003 1 1 37 ILE O O -30.987 -30.305 -2.371 1.00 . A A . 37 ILE O 1 1
3 5004 1 1 38 GLU C C -32.532 -28.977 -4.567 1.00 . A A . 38 GLU C 1 1
3 5005 1 1 38 GLU CA C -32.157 -28.028 -3.432 1.00 . A A . 38 GLU CA 1 1
3 5006 1 1 38 GLU CB C -32.447 -26.583 -3.844 1.00 . A A . 38 GLU CB 1 1
3 5007 1 1 38 GLU CD C -33.764 -25.260 -2.143 1.00 . A A . 38 GLU CD 1 1
3 5008 1 1 38 GLU CG C -32.391 -25.598 -2.689 1.00 . A A . 38 GLU CG 1 1
3 5009 1 1 38 GLU H H -30.140 -27.426 -3.204 1.00 . A A . 38 GLU H 1 1
3 5010 1 1 38 GLU HA H -32.750 -28.271 -2.564 1.00 . A A . 38 GLU HA 1 1
3 5011 1 1 38 GLU HB2 H -31.722 -26.280 -4.586 1.00 . A A . 38 GLU HB2 1 1
3 5012 1 1 38 GLU HB3 H -33.434 -26.538 -4.280 1.00 . A A . 38 GLU HB3 1 1
3 5013 1 1 38 GLU HG2 H -31.800 -26.028 -1.894 1.00 . A A . 38 GLU HG2 1 1
3 5014 1 1 38 GLU HG3 H -31.922 -24.687 -3.032 1.00 . A A . 38 GLU HG3 1 1
3 5015 1 1 38 GLU N N -30.752 -28.180 -3.071 1.00 . A A . 38 GLU N 1 1
3 5016 1 1 38 GLU O O -33.419 -29.820 -4.418 1.00 . A A . 38 GLU O 1 1
3 5017 1 1 38 GLU OE1 O -34.273 -26.030 -1.301 1.00 . A A . 38 GLU OE1 1 1
3 5018 1 1 38 GLU OE2 O -34.331 -24.227 -2.557 1.00 . A A . 38 GLU OE2 1 1
3 5019 1 1 39 LEU C C -32.091 -31.154 -6.477 1.00 . A A . 39 LEU C 1 1
3 5020 1 1 39 LEU CA C -32.115 -29.678 -6.860 1.00 . A A . 39 LEU CA 1 1
3 5021 1 1 39 LEU CB C -31.082 -29.407 -7.955 1.00 . A A . 39 LEU CB 1 1
3 5022 1 1 39 LEU CD1 C -32.725 -28.828 -9.758 1.00 . A A . 39 LEU CD1 1 1
3 5023 1 1 39 LEU CD2 C -31.705 -27.014 -8.370 1.00 . A A . 39 LEU CD2 1 1
3 5024 1 1 39 LEU CG C -31.479 -28.376 -9.012 1.00 . A A . 39 LEU CG 1 1
3 5025 1 1 39 LEU H H -31.159 -28.145 -5.757 1.00 . A A . 39 LEU H 1 1
3 5026 1 1 39 LEU HA H -33.097 -29.432 -7.234 1.00 . A A . 39 LEU HA 1 1
3 5027 1 1 39 LEU HB2 H -30.178 -29.061 -7.479 1.00 . A A . 39 LEU HB2 1 1
3 5028 1 1 39 LEU HB3 H -30.885 -30.342 -8.461 1.00 . A A . 39 LEU HB3 1 1
3 5029 1 1 39 LEU HD11 H -33.181 -29.652 -9.231 1.00 . A A . 39 LEU HD11 1 1
3 5030 1 1 39 LEU HD12 H -32.453 -29.144 -10.754 1.00 . A A . 39 LEU HD12 1 1
3 5031 1 1 39 LEU HD13 H -33.425 -28.008 -9.820 1.00 . A A . 39 LEU HD13 1 1
3 5032 1 1 39 LEU HD21 H -31.364 -27.039 -7.346 1.00 . A A . 39 LEU HD21 1 1
3 5033 1 1 39 LEU HD22 H -32.758 -26.776 -8.393 1.00 . A A . 39 LEU HD22 1 1
3 5034 1 1 39 LEU HD23 H -31.153 -26.263 -8.915 1.00 . A A . 39 LEU HD23 1 1
3 5035 1 1 39 LEU HG H -30.677 -28.279 -9.731 1.00 . A A . 39 LEU HG 1 1
3 5036 1 1 39 LEU N N -31.853 -28.834 -5.699 1.00 . A A . 39 LEU N 1 1
3 5037 1 1 39 LEU O O -32.828 -31.964 -7.039 1.00 . A A . 39 LEU O 1 1
3 5038 1 1 40 SER C C -32.469 -33.415 -4.593 1.00 . A A . 40 SER C 1 1
3 5039 1 1 40 SER CA C -31.119 -32.876 -5.056 1.00 . A A . 40 SER CA 1 1
3 5040 1 1 40 SER CB C -30.101 -32.970 -3.918 1.00 . A A . 40 SER CB 1 1
3 5041 1 1 40 SER H H -30.679 -30.805 -5.105 1.00 . A A . 40 SER H 1 1
3 5042 1 1 40 SER HA H -30.773 -33.472 -5.888 1.00 . A A . 40 SER HA 1 1
3 5043 1 1 40 SER HB2 H -29.352 -32.203 -4.044 1.00 . A A . 40 SER HB2 1 1
3 5044 1 1 40 SER HB3 H -30.607 -32.827 -2.974 1.00 . A A . 40 SER HB3 1 1
3 5045 1 1 40 SER HG H -28.511 -34.113 -3.903 1.00 . A A . 40 SER HG 1 1
3 5046 1 1 40 SER N N -31.240 -31.497 -5.514 1.00 . A A . 40 SER N 1 1
3 5047 1 1 40 SER O O -32.827 -34.555 -4.886 1.00 . A A . 40 SER O 1 1
3 5048 1 1 40 SER OG O -29.463 -34.235 -3.908 1.00 . A A . 40 SER OG 1 1
3 5049 1 1 41 GLN C C -35.579 -32.886 -4.459 1.00 . A A . 41 GLN C 1 1
3 5050 1 1 41 GLN CA C -34.523 -32.979 -3.363 1.00 . A A . 41 GLN CA 1 1
3 5051 1 1 41 GLN CB C -34.922 -32.098 -2.178 1.00 . A A . 41 GLN CB 1 1
3 5052 1 1 41 GLN CD C -34.202 -31.085 0.022 1.00 . A A . 41 GLN CD 1 1
3 5053 1 1 41 GLN CG C -33.755 -31.724 -1.278 1.00 . A A . 41 GLN CG 1 1
3 5054 1 1 41 GLN H H -32.873 -31.689 -3.668 1.00 . A A . 41 GLN H 1 1
3 5055 1 1 41 GLN HA H -34.456 -34.004 -3.031 1.00 . A A . 41 GLN HA 1 1
3 5056 1 1 41 GLN HB2 H -35.364 -31.188 -2.554 1.00 . A A . 41 GLN HB2 1 1
3 5057 1 1 41 GLN HB3 H -35.653 -32.625 -1.583 1.00 . A A . 41 GLN HB3 1 1
3 5058 1 1 41 GLN HE21 H -32.835 -32.118 1.029 1.00 . A A . 41 GLN HE21 1 1
3 5059 1 1 41 GLN HE22 H -33.823 -31.061 1.973 1.00 . A A . 41 GLN HE22 1 1
3 5060 1 1 41 GLN HG2 H -33.194 -32.618 -1.047 1.00 . A A . 41 GLN HG2 1 1
3 5061 1 1 41 GLN HG3 H -33.119 -31.028 -1.805 1.00 . A A . 41 GLN HG3 1 1
3 5062 1 1 41 GLN N N -33.213 -32.586 -3.868 1.00 . A A . 41 GLN N 1 1
3 5063 1 1 41 GLN NE2 N -33.555 -31.459 1.119 1.00 . A A . 41 GLN NE2 1 1
3 5064 1 1 41 GLN O O -36.419 -33.774 -4.601 1.00 . A A . 41 GLN O 1 1
3 5065 1 1 41 GLN OE1 O -35.119 -30.263 0.039 1.00 . A A . 41 GLN OE1 1 1
3 5066 1 1 42 GLU C C -36.142 -30.338 -7.107 1.00 . A A . 42 GLU C 1 1
3 5067 1 1 42 GLU CA C -36.485 -31.596 -6.314 1.00 . A A . 42 GLU CA 1 1
3 5068 1 1 42 GLU CB C -37.906 -31.490 -5.757 1.00 . A A . 42 GLU CB 1 1
3 5069 1 1 42 GLU CD C -38.520 -31.813 -8.186 1.00 . A A . 42 GLU CD 1 1
3 5070 1 1 42 GLU CG C -38.980 -31.916 -6.745 1.00 . A A . 42 GLU CG 1 1
3 5071 1 1 42 GLU H H -34.837 -31.132 -5.069 1.00 . A A . 42 GLU H 1 1
3 5072 1 1 42 GLU HA H -36.429 -32.449 -6.974 1.00 . A A . 42 GLU HA 1 1
3 5073 1 1 42 GLU HB2 H -37.984 -32.115 -4.880 1.00 . A A . 42 GLU HB2 1 1
3 5074 1 1 42 GLU HB3 H -38.093 -30.464 -5.475 1.00 . A A . 42 GLU HB3 1 1
3 5075 1 1 42 GLU HG2 H -39.251 -32.941 -6.542 1.00 . A A . 42 GLU HG2 1 1
3 5076 1 1 42 GLU HG3 H -39.844 -31.283 -6.612 1.00 . A A . 42 GLU HG3 1 1
3 5077 1 1 42 GLU N N -35.530 -31.805 -5.231 1.00 . A A . 42 GLU N 1 1
3 5078 1 1 42 GLU O O -36.126 -30.351 -8.337 1.00 . A A . 42 GLU O 1 1
3 5079 1 1 42 GLU OE1 O -37.924 -32.787 -8.691 1.00 . A A . 42 GLU OE1 1 1
3 5080 1 1 42 GLU OE2 O -38.758 -30.757 -8.810 1.00 . A A . 42 GLU OE2 1 1
3 5081 1 1 43 GLY C C -36.551 -27.596 -8.089 1.00 . A A . 43 GLY C 1 1
3 5082 1 1 43 GLY CA C -35.529 -28.000 -7.044 1.00 . A A . 43 GLY CA 1 1
3 5083 1 1 43 GLY H H -35.895 -29.300 -5.413 1.00 . A A . 43 GLY H 1 1
3 5084 1 1 43 GLY HA2 H -35.468 -27.222 -6.297 1.00 . A A . 43 GLY HA2 1 1
3 5085 1 1 43 GLY HA3 H -34.566 -28.104 -7.520 1.00 . A A . 43 GLY HA3 1 1
3 5086 1 1 43 GLY N N -35.868 -29.251 -6.391 1.00 . A A . 43 GLY N 1 1
3 5087 1 1 43 GLY O O -36.223 -26.907 -9.053 1.00 . A A . 43 GLY O 1 1
3 5088 1 1 44 GLY C C -40.130 -27.279 -8.153 1.00 . A A . 44 GLY C 1 1
3 5089 1 1 44 GLY CA C -38.846 -27.700 -8.841 1.00 . A A . 44 GLY CA 1 1
3 5090 1 1 44 GLY H H -37.997 -28.575 -7.110 1.00 . A A . 44 GLY H 1 1
3 5091 1 1 44 GLY HA2 H -38.508 -26.893 -9.474 1.00 . A A . 44 GLY HA2 1 1
3 5092 1 1 44 GLY HA3 H -39.047 -28.566 -9.455 1.00 . A A . 44 GLY HA3 1 1
3 5093 1 1 44 GLY N N -37.793 -28.029 -7.898 1.00 . A A . 44 GLY N 1 1
3 5094 1 1 44 GLY O O -40.157 -27.084 -6.939 1.00 . A A . 44 GLY O 1 1
3 5095 1 1 45 GLY C C -42.674 -25.234 -8.399 1.00 . A A . 45 GLY C 1 1
3 5096 1 1 45 GLY CA C -42.476 -26.736 -8.374 1.00 . A A . 45 GLY CA 1 1
3 5097 1 1 45 GLY H H -41.118 -27.307 -9.895 1.00 . A A . 45 GLY H 1 1
3 5098 1 1 45 GLY HA2 H -43.267 -27.203 -8.941 1.00 . A A . 45 GLY HA2 1 1
3 5099 1 1 45 GLY HA3 H -42.531 -27.078 -7.350 1.00 . A A . 45 GLY HA3 1 1
3 5100 1 1 45 GLY N N -41.198 -27.138 -8.933 1.00 . A A . 45 GLY N 1 1
3 5101 1 1 45 GLY O O -41.706 -24.473 -8.397 1.00 . A A . 45 GLY O 1 1
3 5102 1 1 46 GLY C C -43.488 -22.657 -9.558 1.00 . A A . 46 GLY C 1 1
3 5103 1 1 46 GLY CA C -44.230 -23.384 -8.453 1.00 . A A . 46 GLY CA 1 1
3 5104 1 1 46 GLY H H -44.663 -25.457 -8.426 1.00 . A A . 46 GLY H 1 1
3 5105 1 1 46 GLY HA2 H -45.292 -23.253 -8.600 1.00 . A A . 46 GLY HA2 1 1
3 5106 1 1 46 GLY HA3 H -43.952 -22.951 -7.504 1.00 . A A . 46 GLY HA3 1 1
3 5107 1 1 46 GLY N N -43.932 -24.804 -8.425 1.00 . A A . 46 GLY N 1 1
3 5108 1 1 46 GLY O O -43.416 -23.139 -10.688 1.00 . A A . 46 GLY O 1 1
3 5109 1 1 47 GLY C C -40.959 -21.426 -10.705 1.00 . A A . 47 GLY C 1 1
3 5110 1 1 47 GLY CA C -42.205 -20.716 -10.216 1.00 . A A . 47 GLY CA 1 1
3 5111 1 1 47 GLY H H -43.026 -21.158 -8.314 1.00 . A A . 47 GLY H 1 1
3 5112 1 1 47 GLY HA2 H -42.852 -20.524 -11.059 1.00 . A A . 47 GLY HA2 1 1
3 5113 1 1 47 GLY HA3 H -41.918 -19.774 -9.773 1.00 . A A . 47 GLY HA3 1 1
3 5114 1 1 47 GLY N N -42.936 -21.493 -9.231 1.00 . A A . 47 GLY N 1 1
3 5115 1 1 47 GLY O O -40.863 -22.650 -10.630 1.00 . A A . 47 GLY O 1 1
3 5116 1 1 48 GLY C C -37.562 -20.842 -10.873 1.00 . A A . 48 GLY C 1 1
3 5117 1 1 48 GLY CA C -38.766 -21.236 -11.706 1.00 . A A . 48 GLY CA 1 1
3 5118 1 1 48 GLY H H -40.131 -19.684 -11.243 1.00 . A A . 48 GLY H 1 1
3 5119 1 1 48 GLY HA2 H -38.859 -22.311 -11.700 1.00 . A A . 48 GLY HA2 1 1
3 5120 1 1 48 GLY HA3 H -38.610 -20.904 -12.722 1.00 . A A . 48 GLY HA3 1 1
3 5121 1 1 48 GLY N N -39.999 -20.655 -11.209 1.00 . A A . 48 GLY N 1 1
3 5122 1 1 48 GLY O O -37.675 -20.115 -9.886 1.00 . A A . 48 GLY O 1 1
3 5123 1 1 49 PRO C C -34.693 -19.585 -10.730 1.00 . A A . 49 PRO C 1 1
3 5124 1 1 49 PRO CA C -35.125 -21.038 -10.567 1.00 . A A . 49 PRO CA 1 1
3 5125 1 1 49 PRO CB C -34.116 -21.975 -11.235 1.00 . A A . 49 PRO CB 1 1
3 5126 1 1 49 PRO CD C -36.170 -22.202 -12.438 1.00 . A A . 49 PRO CD 1 1
3 5127 1 1 49 PRO CG C -34.674 -22.225 -12.594 1.00 . A A . 49 PRO CG 1 1
3 5128 1 1 49 PRO HA H -35.197 -21.275 -9.515 1.00 . A A . 49 PRO HA 1 1
3 5129 1 1 49 PRO HB2 H -33.151 -21.492 -11.286 1.00 . A A . 49 PRO HB2 1 1
3 5130 1 1 49 PRO HB3 H -34.037 -22.890 -10.667 1.00 . A A . 49 PRO HB3 1 1
3 5131 1 1 49 PRO HD2 H -36.634 -21.785 -13.319 1.00 . A A . 49 PRO HD2 1 1
3 5132 1 1 49 PRO HD3 H -36.544 -23.197 -12.247 1.00 . A A . 49 PRO HD3 1 1
3 5133 1 1 49 PRO HG2 H -34.356 -21.447 -13.270 1.00 . A A . 49 PRO HG2 1 1
3 5134 1 1 49 PRO HG3 H -34.350 -23.191 -12.951 1.00 . A A . 49 PRO HG3 1 1
3 5135 1 1 49 PRO N N -36.378 -21.330 -11.271 1.00 . A A . 49 PRO N 1 1
3 5136 1 1 49 PRO O O -33.776 -19.120 -10.052 1.00 . A A . 49 PRO O 1 1
3 5137 1 1 50 LEU C C -35.663 -16.573 -10.822 1.00 . A A . 50 LEU C 1 1
3 5138 1 1 50 LEU CA C -35.042 -17.472 -11.886 1.00 . A A . 50 LEU CA 1 1
3 5139 1 1 50 LEU CB C -35.539 -17.058 -13.272 1.00 . A A . 50 LEU CB 1 1
3 5140 1 1 50 LEU CD1 C -33.708 -18.516 -14.170 1.00 . A A . 50 LEU CD1 1 1
3 5141 1 1 50 LEU CD2 C -36.097 -19.058 -14.678 1.00 . A A . 50 LEU CD2 1 1
3 5142 1 1 50 LEU CG C -35.091 -17.941 -14.437 1.00 . A A . 50 LEU CG 1 1
3 5143 1 1 50 LEU H H -36.078 -19.299 -12.143 1.00 . A A . 50 LEU H 1 1
3 5144 1 1 50 LEU HA H -33.968 -17.362 -11.850 1.00 . A A . 50 LEU HA 1 1
3 5145 1 1 50 LEU HB2 H -36.618 -17.062 -13.251 1.00 . A A . 50 LEU HB2 1 1
3 5146 1 1 50 LEU HB3 H -35.188 -16.054 -13.463 1.00 . A A . 50 LEU HB3 1 1
3 5147 1 1 50 LEU HD11 H -33.794 -19.375 -13.523 1.00 . A A . 50 LEU HD11 1 1
3 5148 1 1 50 LEU HD12 H -33.093 -17.767 -13.694 1.00 . A A . 50 LEU HD12 1 1
3 5149 1 1 50 LEU HD13 H -33.255 -18.812 -15.105 1.00 . A A . 50 LEU HD13 1 1
3 5150 1 1 50 LEU HD21 H -36.558 -18.923 -15.646 1.00 . A A . 50 LEU HD21 1 1
3 5151 1 1 50 LEU HD22 H -36.856 -19.029 -13.910 1.00 . A A . 50 LEU HD22 1 1
3 5152 1 1 50 LEU HD23 H -35.590 -20.011 -14.650 1.00 . A A . 50 LEU HD23 1 1
3 5153 1 1 50 LEU HG H -35.034 -17.341 -15.335 1.00 . A A . 50 LEU HG 1 1
3 5154 1 1 50 LEU N N -35.357 -18.873 -11.634 1.00 . A A . 50 LEU N 1 1
3 5155 1 1 50 LEU O O -35.169 -15.478 -10.553 1.00 . A A . 50 LEU O 1 1
3 5156 1 1 51 TYR C C -36.597 -16.208 -7.911 1.00 . A A . 51 TYR C 1 1
3 5157 1 1 51 TYR CA C -37.438 -16.283 -9.182 1.00 . A A . 51 TYR CA 1 1
3 5158 1 1 51 TYR CB C -38.795 -16.917 -8.873 1.00 . A A . 51 TYR CB 1 1
3 5159 1 1 51 TYR CD1 C -40.025 -15.547 -7.144 1.00 . A A . 51 TYR CD1 1 1
3 5160 1 1 51 TYR CD2 C -38.963 -17.560 -6.436 1.00 . A A . 51 TYR CD2 1 1
3 5161 1 1 51 TYR CE1 C -40.461 -15.317 -5.854 1.00 . A A . 51 TYR CE1 1 1
3 5162 1 1 51 TYR CE2 C -39.396 -17.339 -5.143 1.00 . A A . 51 TYR CE2 1 1
3 5163 1 1 51 TYR CG C -39.270 -16.671 -7.458 1.00 . A A . 51 TYR CG 1 1
3 5164 1 1 51 TYR CZ C -40.144 -16.217 -4.857 1.00 . A A . 51 TYR CZ 1 1
3 5165 1 1 51 TYR H H -37.095 -17.924 -10.475 1.00 . A A . 51 TYR H 1 1
3 5166 1 1 51 TYR HA H -37.596 -15.282 -9.556 1.00 . A A . 51 TYR HA 1 1
3 5167 1 1 51 TYR HB2 H -39.535 -16.513 -9.546 1.00 . A A . 51 TYR HB2 1 1
3 5168 1 1 51 TYR HB3 H -38.728 -17.985 -9.019 1.00 . A A . 51 TYR HB3 1 1
3 5169 1 1 51 TYR HD1 H -40.271 -14.844 -7.927 1.00 . A A . 51 TYR HD1 1 1
3 5170 1 1 51 TYR HD2 H -38.377 -18.439 -6.664 1.00 . A A . 51 TYR HD2 1 1
3 5171 1 1 51 TYR HE1 H -41.047 -14.438 -5.629 1.00 . A A . 51 TYR HE1 1 1
3 5172 1 1 51 TYR HE2 H -39.148 -18.043 -4.363 1.00 . A A . 51 TYR HE2 1 1
3 5173 1 1 51 TYR HH H -41.517 -15.805 -3.576 1.00 . A A . 51 TYR HH 1 1
3 5174 1 1 51 TYR N N -36.748 -17.044 -10.217 1.00 . A A . 51 TYR N 1 1
3 5175 1 1 51 TYR O O -36.579 -15.186 -7.224 1.00 . A A . 51 TYR O 1 1
3 5176 1 1 51 TYR OH O -40.576 -15.992 -3.570 1.00 . A A . 51 TYR OH 1 1
3 5177 1 1 52 PHE C C -33.846 -16.444 -6.563 1.00 . A A . 52 PHE C 1 1
3 5178 1 1 52 PHE CA C -35.059 -17.357 -6.415 1.00 . A A . 52 PHE CA 1 1
3 5179 1 1 52 PHE CB C -34.601 -18.795 -6.160 1.00 . A A . 52 PHE CB 1 1
3 5180 1 1 52 PHE CD1 C -33.044 -18.861 -4.194 1.00 . A A . 52 PHE CD1 1 1
3 5181 1 1 52 PHE CD2 C -32.111 -19.006 -6.383 1.00 . A A . 52 PHE CD2 1 1
3 5182 1 1 52 PHE CE1 C -31.778 -18.947 -3.646 1.00 . A A . 52 PHE CE1 1 1
3 5183 1 1 52 PHE CE2 C -30.843 -19.093 -5.841 1.00 . A A . 52 PHE CE2 1 1
3 5184 1 1 52 PHE CG C -33.225 -18.889 -5.567 1.00 . A A . 52 PHE CG 1 1
3 5185 1 1 52 PHE CZ C -30.676 -19.065 -4.471 1.00 . A A . 52 PHE CZ 1 1
3 5186 1 1 52 PHE H H -35.958 -18.082 -8.190 1.00 . A A . 52 PHE H 1 1
3 5187 1 1 52 PHE HA H -35.648 -17.022 -5.575 1.00 . A A . 52 PHE HA 1 1
3 5188 1 1 52 PHE HB2 H -35.290 -19.268 -5.476 1.00 . A A . 52 PHE HB2 1 1
3 5189 1 1 52 PHE HB3 H -34.600 -19.336 -7.094 1.00 . A A . 52 PHE HB3 1 1
3 5190 1 1 52 PHE HD1 H -33.904 -18.771 -3.548 1.00 . A A . 52 PHE HD1 1 1
3 5191 1 1 52 PHE HD2 H -32.240 -19.029 -7.457 1.00 . A A . 52 PHE HD2 1 1
3 5192 1 1 52 PHE HE1 H -31.650 -18.925 -2.574 1.00 . A A . 52 PHE HE1 1 1
3 5193 1 1 52 PHE HE2 H -29.983 -19.185 -6.489 1.00 . A A . 52 PHE HE2 1 1
3 5194 1 1 52 PHE HZ H -29.686 -19.131 -4.045 1.00 . A A . 52 PHE HZ 1 1
3 5195 1 1 52 PHE N N -35.902 -17.298 -7.604 1.00 . A A . 52 PHE N 1 1
3 5196 1 1 52 PHE O O -33.340 -15.902 -5.580 1.00 . A A . 52 PHE O 1 1
3 5197 1 1 53 VAL C C -32.654 -13.985 -8.309 1.00 . A A . 53 VAL C 1 1
3 5198 1 1 53 VAL CA C -32.230 -15.431 -8.076 1.00 . A A . 53 VAL CA 1 1
3 5199 1 1 53 VAL CB C -31.450 -15.931 -9.306 1.00 . A A . 53 VAL CB 1 1
3 5200 1 1 53 VAL CG1 C -30.435 -14.890 -9.754 1.00 . A A . 53 VAL CG1 1 1
3 5201 1 1 53 VAL CG2 C -30.768 -17.256 -9.002 1.00 . A A . 53 VAL CG2 1 1
3 5202 1 1 53 VAL H H -33.830 -16.737 -8.540 1.00 . A A . 53 VAL H 1 1
3 5203 1 1 53 VAL HA H -31.573 -15.470 -7.219 1.00 . A A . 53 VAL HA 1 1
3 5204 1 1 53 VAL HB H -32.151 -16.088 -10.112 1.00 . A A . 53 VAL HB 1 1
3 5205 1 1 53 VAL HG11 H -30.954 -14.025 -10.141 1.00 . A A . 53 VAL HG11 1 1
3 5206 1 1 53 VAL HG12 H -29.824 -14.597 -8.913 1.00 . A A . 53 VAL HG12 1 1
3 5207 1 1 53 VAL HG13 H -29.808 -15.308 -10.527 1.00 . A A . 53 VAL HG13 1 1
3 5208 1 1 53 VAL HG21 H -30.537 -17.307 -7.948 1.00 . A A . 53 VAL HG21 1 1
3 5209 1 1 53 VAL HG22 H -31.427 -18.070 -9.266 1.00 . A A . 53 VAL HG22 1 1
3 5210 1 1 53 VAL HG23 H -29.856 -17.331 -9.574 1.00 . A A . 53 VAL HG23 1 1
3 5211 1 1 53 VAL N N -33.384 -16.279 -7.798 1.00 . A A . 53 VAL N 1 1
3 5212 1 1 53 VAL O O -31.893 -13.054 -8.048 1.00 . A A . 53 VAL O 1 1
3 5213 1 1 54 VAL C C -34.926 -11.822 -7.793 1.00 . A A . 54 VAL C 1 1
3 5214 1 1 54 VAL CA C -34.403 -12.472 -9.069 1.00 . A A . 54 VAL CA 1 1
3 5215 1 1 54 VAL CB C -35.535 -12.515 -10.112 1.00 . A A . 54 VAL CB 1 1
3 5216 1 1 54 VAL CG1 C -36.350 -11.231 -10.069 1.00 . A A . 54 VAL CG1 1 1
3 5217 1 1 54 VAL CG2 C -34.968 -12.749 -11.504 1.00 . A A . 54 VAL CG2 1 1
3 5218 1 1 54 VAL H H -34.436 -14.586 -8.989 1.00 . A A . 54 VAL H 1 1
3 5219 1 1 54 VAL HA H -33.599 -11.868 -9.466 1.00 . A A . 54 VAL HA 1 1
3 5220 1 1 54 VAL HB H -36.190 -13.339 -9.869 1.00 . A A . 54 VAL HB 1 1
3 5221 1 1 54 VAL HG11 H -35.684 -10.381 -10.087 1.00 . A A . 54 VAL HG11 1 1
3 5222 1 1 54 VAL HG12 H -37.008 -11.193 -10.924 1.00 . A A . 54 VAL HG12 1 1
3 5223 1 1 54 VAL HG13 H -36.937 -11.208 -9.162 1.00 . A A . 54 VAL HG13 1 1
3 5224 1 1 54 VAL HG21 H -35.118 -11.866 -12.106 1.00 . A A . 54 VAL HG21 1 1
3 5225 1 1 54 VAL HG22 H -33.911 -12.960 -11.432 1.00 . A A . 54 VAL HG22 1 1
3 5226 1 1 54 VAL HG23 H -35.472 -13.588 -11.962 1.00 . A A . 54 VAL HG23 1 1
3 5227 1 1 54 VAL N N -33.875 -13.805 -8.802 1.00 . A A . 54 VAL N 1 1
3 5228 1 1 54 VAL O O -34.911 -10.599 -7.656 1.00 . A A . 54 VAL O 1 1
3 5229 1 1 55 ASN C C -34.801 -11.992 -4.566 1.00 . A A . 55 ASN C 1 1
3 5230 1 1 55 ASN CA C -35.916 -12.154 -5.595 1.00 . A A . 55 ASN CA 1 1
3 5231 1 1 55 ASN CB C -36.986 -13.107 -5.058 1.00 . A A . 55 ASN CB 1 1
3 5232 1 1 55 ASN CG C -38.315 -12.944 -5.771 1.00 . A A . 55 ASN CG 1 1
3 5233 1 1 55 ASN H H -35.374 -13.614 -7.028 1.00 . A A . 55 ASN H 1 1
3 5234 1 1 55 ASN HA H -36.365 -11.189 -5.777 1.00 . A A . 55 ASN HA 1 1
3 5235 1 1 55 ASN HB2 H -36.651 -14.125 -5.190 1.00 . A A . 55 ASN HB2 1 1
3 5236 1 1 55 ASN HB3 H -37.136 -12.915 -4.006 1.00 . A A . 55 ASN HB3 1 1
3 5237 1 1 55 ASN HD21 H -37.430 -13.205 -7.532 1.00 . A A . 55 ASN HD21 1 1
3 5238 1 1 55 ASN HD22 H -39.136 -12.937 -7.581 1.00 . A A . 55 ASN HD22 1 1
3 5239 1 1 55 ASN N N -35.388 -12.648 -6.861 1.00 . A A . 55 ASN N 1 1
3 5240 1 1 55 ASN ND2 N -38.291 -13.039 -7.095 1.00 . A A . 55 ASN ND2 1 1
3 5241 1 1 55 ASN O O -34.915 -11.200 -3.630 1.00 . A A . 55 ASN O 1 1
3 5242 1 1 55 ASN OD1 O -39.350 -12.737 -5.137 1.00 . A A . 55 ASN OD1 1 1
3 5243 1 1 56 VAL C C -31.584 -11.626 -4.277 1.00 . A A . 56 VAL C 1 1
3 5244 1 1 56 VAL CA C -32.586 -12.687 -3.836 1.00 . A A . 56 VAL CA 1 1
3 5245 1 1 56 VAL CB C -31.869 -14.047 -3.742 1.00 . A A . 56 VAL CB 1 1
3 5246 1 1 56 VAL CG1 C -31.015 -14.287 -4.978 1.00 . A A . 56 VAL CG1 1 1
3 5247 1 1 56 VAL CG2 C -31.024 -14.118 -2.479 1.00 . A A . 56 VAL CG2 1 1
3 5248 1 1 56 VAL H H -33.690 -13.360 -5.511 1.00 . A A . 56 VAL H 1 1
3 5249 1 1 56 VAL HA H -32.958 -12.432 -2.854 1.00 . A A . 56 VAL HA 1 1
3 5250 1 1 56 VAL HB H -32.618 -14.824 -3.693 1.00 . A A . 56 VAL HB 1 1
3 5251 1 1 56 VAL HG11 H -30.908 -15.349 -5.141 1.00 . A A . 56 VAL HG11 1 1
3 5252 1 1 56 VAL HG12 H -31.489 -13.835 -5.837 1.00 . A A . 56 VAL HG12 1 1
3 5253 1 1 56 VAL HG13 H -30.039 -13.846 -4.833 1.00 . A A . 56 VAL HG13 1 1
3 5254 1 1 56 VAL HG21 H -31.650 -13.937 -1.618 1.00 . A A . 56 VAL HG21 1 1
3 5255 1 1 56 VAL HG22 H -30.576 -15.098 -2.399 1.00 . A A . 56 VAL HG22 1 1
3 5256 1 1 56 VAL HG23 H -30.247 -13.370 -2.523 1.00 . A A . 56 VAL HG23 1 1
3 5257 1 1 56 VAL N N -33.723 -12.748 -4.747 1.00 . A A . 56 VAL N 1 1
3 5258 1 1 56 VAL O O -30.865 -11.057 -3.455 1.00 . A A . 56 VAL O 1 1
3 5259 1 1 57 ILE C C -31.288 -8.994 -6.191 1.00 . A A . 57 ILE C 1 1
3 5260 1 1 57 ILE CA C -30.631 -10.369 -6.129 1.00 . A A . 57 ILE CA 1 1
3 5261 1 1 57 ILE CB C -30.154 -10.761 -7.539 1.00 . A A . 57 ILE CB 1 1
3 5262 1 1 57 ILE CD1 C -27.914 -11.744 -6.835 1.00 . A A . 57 ILE CD1 1 1
3 5263 1 1 57 ILE CG1 C -29.262 -12.002 -7.473 1.00 . A A . 57 ILE CG1 1 1
3 5264 1 1 57 ILE CG2 C -29.412 -9.603 -8.189 1.00 . A A . 57 ILE CG2 1 1
3 5265 1 1 57 ILE H H -32.142 -11.849 -6.183 1.00 . A A . 57 ILE H 1 1
3 5266 1 1 57 ILE HA H -29.768 -10.314 -5.481 1.00 . A A . 57 ILE HA 1 1
3 5267 1 1 57 ILE HB H -31.023 -10.983 -8.140 1.00 . A A . 57 ILE HB 1 1
3 5268 1 1 57 ILE HD11 H -27.907 -10.758 -6.396 1.00 . A A . 57 ILE HD11 1 1
3 5269 1 1 57 ILE HD12 H -27.731 -12.482 -6.069 1.00 . A A . 57 ILE HD12 1 1
3 5270 1 1 57 ILE HD13 H -27.142 -11.808 -7.588 1.00 . A A . 57 ILE HD13 1 1
3 5271 1 1 57 ILE HG12 H -29.760 -12.766 -6.897 1.00 . A A . 57 ILE HG12 1 1
3 5272 1 1 57 ILE HG13 H -29.091 -12.367 -8.475 1.00 . A A . 57 ILE HG13 1 1
3 5273 1 1 57 ILE HG21 H -30.103 -9.018 -8.779 1.00 . A A . 57 ILE HG21 1 1
3 5274 1 1 57 ILE HG22 H -28.977 -8.979 -7.423 1.00 . A A . 57 ILE HG22 1 1
3 5275 1 1 57 ILE HG23 H -28.631 -9.988 -8.827 1.00 . A A . 57 ILE HG23 1 1
3 5276 1 1 57 ILE N N -31.543 -11.363 -5.579 1.00 . A A . 57 ILE N 1 1
3 5277 1 1 57 ILE O O -30.609 -7.969 -6.156 1.00 . A A . 57 ILE O 1 1
3 5278 1 1 58 GLU C C -32.956 -6.794 -5.215 1.00 . A A . 58 GLU C 1 1
3 5279 1 1 58 GLU CA C -33.364 -7.733 -6.347 1.00 . A A . 58 GLU CA 1 1
3 5280 1 1 58 GLU CB C -34.867 -8.009 -6.277 1.00 . A A . 58 GLU CB 1 1
3 5281 1 1 58 GLU CD C -37.063 -8.133 -7.521 1.00 . A A . 58 GLU CD 1 1
3 5282 1 1 58 GLU CG C -35.589 -7.783 -7.595 1.00 . A A . 58 GLU CG 1 1
3 5283 1 1 58 GLU H H -33.100 -9.833 -6.305 1.00 . A A . 58 GLU H 1 1
3 5284 1 1 58 GLU HA H -33.138 -7.260 -7.290 1.00 . A A . 58 GLU HA 1 1
3 5285 1 1 58 GLU HB2 H -35.019 -9.036 -5.979 1.00 . A A . 58 GLU HB2 1 1
3 5286 1 1 58 GLU HB3 H -35.306 -7.360 -5.535 1.00 . A A . 58 GLU HB3 1 1
3 5287 1 1 58 GLU HG2 H -35.496 -6.743 -7.868 1.00 . A A . 58 GLU HG2 1 1
3 5288 1 1 58 GLU HG3 H -35.126 -8.396 -8.354 1.00 . A A . 58 GLU HG3 1 1
3 5289 1 1 58 GLU N N -32.615 -8.982 -6.281 1.00 . A A . 58 GLU N 1 1
3 5290 1 1 58 GLU O O -32.478 -5.681 -5.440 1.00 . A A . 58 GLU O 1 1
3 5291 1 1 58 GLU OE1 O -37.433 -8.955 -6.656 1.00 . A A . 58 GLU OE1 1 1
3 5292 1 1 58 GLU OE2 O -37.844 -7.587 -8.327 1.00 . A A . 58 GLU OE2 1 1
3 5293 1 1 59 PRO C C -31.301 -6.317 -2.594 1.00 . A A . 59 PRO C 1 1
3 5294 1 1 59 PRO CA C -32.807 -6.468 -2.777 1.00 . A A . 59 PRO CA 1 1
3 5295 1 1 59 PRO CB C -33.406 -7.288 -1.631 1.00 . A A . 59 PRO CB 1 1
3 5296 1 1 59 PRO CD C -33.713 -8.567 -3.627 1.00 . A A . 59 PRO CD 1 1
3 5297 1 1 59 PRO CG C -33.456 -8.683 -2.150 1.00 . A A . 59 PRO CG 1 1
3 5298 1 1 59 PRO HA H -33.266 -5.490 -2.800 1.00 . A A . 59 PRO HA 1 1
3 5299 1 1 59 PRO HB2 H -32.770 -7.212 -0.761 1.00 . A A . 59 PRO HB2 1 1
3 5300 1 1 59 PRO HB3 H -34.393 -6.918 -1.397 1.00 . A A . 59 PRO HB3 1 1
3 5301 1 1 59 PRO HD2 H -33.204 -9.355 -4.162 1.00 . A A . 59 PRO HD2 1 1
3 5302 1 1 59 PRO HD3 H -34.774 -8.595 -3.829 1.00 . A A . 59 PRO HD3 1 1
3 5303 1 1 59 PRO HG2 H -32.513 -9.176 -1.971 1.00 . A A . 59 PRO HG2 1 1
3 5304 1 1 59 PRO HG3 H -34.260 -9.223 -1.672 1.00 . A A . 59 PRO HG3 1 1
3 5305 1 1 59 PRO N N -33.148 -7.251 -3.969 1.00 . A A . 59 PRO N 1 1
3 5306 1 1 59 PRO O O -30.825 -5.290 -2.108 1.00 . A A . 59 PRO O 1 1
3 5307 1 1 60 CYS C C -28.500 -6.222 -3.728 1.00 . A A . 60 CYS C 1 1
3 5308 1 1 60 CYS CA C -29.103 -7.325 -2.865 1.00 . A A . 60 CYS CA 1 1
3 5309 1 1 60 CYS CB C -28.519 -8.681 -3.267 1.00 . A A . 60 CYS CB 1 1
3 5310 1 1 60 CYS H H -30.993 -8.135 -3.366 1.00 . A A . 60 CYS H 1 1
3 5311 1 1 60 CYS HA H -28.860 -7.130 -1.832 1.00 . A A . 60 CYS HA 1 1
3 5312 1 1 60 CYS HB2 H -29.126 -9.107 -4.052 1.00 . A A . 60 CYS HB2 1 1
3 5313 1 1 60 CYS HB3 H -27.515 -8.536 -3.635 1.00 . A A . 60 CYS HB3 1 1
3 5314 1 1 60 CYS HG H -27.997 -9.257 -0.839 1.00 . A A . 60 CYS HG 1 1
3 5315 1 1 60 CYS N N -30.556 -7.344 -2.986 1.00 . A A . 60 CYS N 1 1
3 5316 1 1 60 CYS O O -27.459 -5.656 -3.394 1.00 . A A . 60 CYS O 1 1
3 5317 1 1 60 CYS SG S -28.445 -9.882 -1.917 1.00 . A A . 60 CYS SG 1 1
3 5318 1 1 61 LYS C C -28.486 -3.566 -5.021 1.00 . A A . 61 LYS C 1 1
3 5319 1 1 61 LYS CA C -28.689 -4.887 -5.755 1.00 . A A . 61 LYS CA 1 1
3 5320 1 1 61 LYS CB C -29.686 -4.698 -6.901 1.00 . A A . 61 LYS CB 1 1
3 5321 1 1 61 LYS CD C -29.424 -5.182 -9.352 1.00 . A A . 61 LYS CD 1 1
3 5322 1 1 61 LYS CE C -27.984 -4.756 -9.595 1.00 . A A . 61 LYS CE 1 1
3 5323 1 1 61 LYS CG C -29.601 -5.778 -7.965 1.00 . A A . 61 LYS CG 1 1
3 5324 1 1 61 LYS H H -29.984 -6.409 -5.055 1.00 . A A . 61 LYS H 1 1
3 5325 1 1 61 LYS HA H -27.743 -5.209 -6.162 1.00 . A A . 61 LYS HA 1 1
3 5326 1 1 61 LYS HB2 H -30.687 -4.699 -6.495 1.00 . A A . 61 LYS HB2 1 1
3 5327 1 1 61 LYS HB3 H -29.499 -3.743 -7.371 1.00 . A A . 61 LYS HB3 1 1
3 5328 1 1 61 LYS HD2 H -29.698 -5.921 -10.090 1.00 . A A . 61 LYS HD2 1 1
3 5329 1 1 61 LYS HD3 H -30.067 -4.318 -9.448 1.00 . A A . 61 LYS HD3 1 1
3 5330 1 1 61 LYS HE2 H -27.872 -3.724 -9.299 1.00 . A A . 61 LYS HE2 1 1
3 5331 1 1 61 LYS HE3 H -27.333 -5.375 -8.995 1.00 . A A . 61 LYS HE3 1 1
3 5332 1 1 61 LYS HG2 H -28.758 -6.418 -7.750 1.00 . A A . 61 LYS HG2 1 1
3 5333 1 1 61 LYS HG3 H -30.511 -6.360 -7.948 1.00 . A A . 61 LYS HG3 1 1
3 5334 1 1 61 LYS HZ1 H -28.447 -4.866 -11.629 1.00 . A A . 61 LYS HZ1 1 1
3 5335 1 1 61 LYS HZ2 H -27.110 -5.799 -11.180 1.00 . A A . 61 LYS HZ2 1 1
3 5336 1 1 61 LYS HZ3 H -26.965 -4.118 -11.304 1.00 . A A . 61 LYS HZ3 1 1
3 5337 1 1 61 LYS N N -29.159 -5.922 -4.842 1.00 . A A . 61 LYS N 1 1
3 5338 1 1 61 LYS NZ N -27.599 -4.894 -11.027 1.00 . A A . 61 LYS NZ 1 1
3 5339 1 1 61 LYS O O -27.391 -3.003 -5.026 1.00 . A A . 61 LYS O 1 1
3 5340 1 1 62 LYS C C -28.379 -1.864 -2.598 1.00 . A A . 62 LYS C 1 1
3 5341 1 1 62 LYS CA C -29.485 -1.821 -3.648 1.00 . A A . 62 LYS CA 1 1
3 5342 1 1 62 LYS CB C -30.830 -1.535 -2.976 1.00 . A A . 62 LYS CB 1 1
3 5343 1 1 62 LYS CD C -33.123 -0.706 -3.581 1.00 . A A . 62 LYS CD 1 1
3 5344 1 1 62 LYS CE C -33.662 -1.240 -4.899 1.00 . A A . 62 LYS CE 1 1
3 5345 1 1 62 LYS CG C -31.629 -0.438 -3.658 1.00 . A A . 62 LYS CG 1 1
3 5346 1 1 62 LYS H H -30.393 -3.570 -4.422 1.00 . A A . 62 LYS H 1 1
3 5347 1 1 62 LYS HA H -29.268 -1.031 -4.351 1.00 . A A . 62 LYS HA 1 1
3 5348 1 1 62 LYS HB2 H -31.421 -2.439 -2.982 1.00 . A A . 62 LYS HB2 1 1
3 5349 1 1 62 LYS HB3 H -30.651 -1.239 -1.953 1.00 . A A . 62 LYS HB3 1 1
3 5350 1 1 62 LYS HD2 H -33.309 -1.435 -2.806 1.00 . A A . 62 LYS HD2 1 1
3 5351 1 1 62 LYS HD3 H -33.633 0.216 -3.340 1.00 . A A . 62 LYS HD3 1 1
3 5352 1 1 62 LYS HE2 H -33.776 -0.416 -5.586 1.00 . A A . 62 LYS HE2 1 1
3 5353 1 1 62 LYS HE3 H -32.953 -1.949 -5.301 1.00 . A A . 62 LYS HE3 1 1
3 5354 1 1 62 LYS HG2 H -31.418 0.503 -3.172 1.00 . A A . 62 LYS HG2 1 1
3 5355 1 1 62 LYS HG3 H -31.335 -0.383 -4.696 1.00 . A A . 62 LYS HG3 1 1
3 5356 1 1 62 LYS HZ1 H -35.295 -1.833 -3.739 1.00 . A A . 62 LYS HZ1 1 1
3 5357 1 1 62 LYS HZ2 H -34.899 -2.922 -4.972 1.00 . A A . 62 LYS HZ2 1 1
3 5358 1 1 62 LYS HZ3 H -35.689 -1.473 -5.345 1.00 . A A . 62 LYS HZ3 1 1
3 5359 1 1 62 LYS N N -29.547 -3.075 -4.389 1.00 . A A . 62 LYS N 1 1
3 5360 1 1 62 LYS NZ N -34.978 -1.914 -4.727 1.00 . A A . 62 LYS NZ 1 1
3 5361 1 1 62 LYS O O -27.842 -0.828 -2.205 1.00 . A A . 62 LYS O 1 1
3 5362 1 1 63 PHE C C -25.620 -3.288 -1.795 1.00 . A A . 63 PHE C 1 1
3 5363 1 1 63 PHE CA C -27.000 -3.246 -1.145 1.00 . A A . 63 PHE CA 1 1
3 5364 1 1 63 PHE CB C -27.241 -4.531 -0.350 1.00 . A A . 63 PHE CB 1 1
3 5365 1 1 63 PHE CD1 C -25.301 -4.986 1.175 1.00 . A A . 63 PHE CD1 1 1
3 5366 1 1 63 PHE CD2 C -25.468 -6.235 -0.849 1.00 . A A . 63 PHE CD2 1 1
3 5367 1 1 63 PHE CE1 C -24.139 -5.660 1.498 1.00 . A A . 63 PHE CE1 1 1
3 5368 1 1 63 PHE CE2 C -24.306 -6.913 -0.531 1.00 . A A . 63 PHE CE2 1 1
3 5369 1 1 63 PHE CG C -25.978 -5.265 -0.001 1.00 . A A . 63 PHE CG 1 1
3 5370 1 1 63 PHE CZ C -23.641 -6.626 0.645 1.00 . A A . 63 PHE CZ 1 1
3 5371 1 1 63 PHE H H -28.507 -3.857 -2.500 1.00 . A A . 63 PHE H 1 1
3 5372 1 1 63 PHE HA H -27.042 -2.403 -0.472 1.00 . A A . 63 PHE HA 1 1
3 5373 1 1 63 PHE HB2 H -27.747 -4.286 0.572 1.00 . A A . 63 PHE HB2 1 1
3 5374 1 1 63 PHE HB3 H -27.862 -5.194 -0.932 1.00 . A A . 63 PHE HB3 1 1
3 5375 1 1 63 PHE HD1 H -25.689 -4.233 1.845 1.00 . A A . 63 PHE HD1 1 1
3 5376 1 1 63 PHE HD2 H -25.988 -6.461 -1.770 1.00 . A A . 63 PHE HD2 1 1
3 5377 1 1 63 PHE HE1 H -23.621 -5.434 2.419 1.00 . A A . 63 PHE HE1 1 1
3 5378 1 1 63 PHE HE2 H -23.920 -7.667 -1.201 1.00 . A A . 63 PHE HE2 1 1
3 5379 1 1 63 PHE HZ H -22.733 -7.153 0.895 1.00 . A A . 63 PHE HZ 1 1
3 5380 1 1 63 PHE N N -28.042 -3.068 -2.149 1.00 . A A . 63 PHE N 1 1
3 5381 1 1 63 PHE O O -24.612 -2.980 -1.159 1.00 . A A . 63 PHE O 1 1
3 5382 1 1 64 SER C C -23.610 -2.413 -3.815 1.00 . A A . 64 SER C 1 1
3 5383 1 1 64 SER CA C -24.328 -3.760 -3.804 1.00 . A A . 64 SER CA 1 1
3 5384 1 1 64 SER CB C -24.585 -4.226 -5.238 1.00 . A A . 64 SER CB 1 1
3 5385 1 1 64 SER H H -26.421 -3.905 -3.520 1.00 . A A . 64 SER H 1 1
3 5386 1 1 64 SER HA H -23.701 -4.484 -3.306 1.00 . A A . 64 SER HA 1 1
3 5387 1 1 64 SER HB2 H -25.634 -4.449 -5.359 1.00 . A A . 64 SER HB2 1 1
3 5388 1 1 64 SER HB3 H -24.303 -3.441 -5.925 1.00 . A A . 64 SER HB3 1 1
3 5389 1 1 64 SER HG H -23.096 -5.155 -6.109 1.00 . A A . 64 SER HG 1 1
3 5390 1 1 64 SER N N -25.584 -3.672 -3.067 1.00 . A A . 64 SER N 1 1
3 5391 1 1 64 SER O O -22.384 -2.352 -3.735 1.00 . A A . 64 SER O 1 1
3 5392 1 1 64 SER OG O -23.833 -5.388 -5.539 1.00 . A A . 64 SER OG 1 1
3 5393 1 1 65 GLU C C -23.402 0.446 -2.540 1.00 . A A . 65 GLU C 1 1
3 5394 1 1 65 GLU CA C -23.823 0.008 -3.939 1.00 . A A . 65 GLU CA 1 1
3 5395 1 1 65 GLU CB C -24.839 0.999 -4.512 1.00 . A A . 65 GLU CB 1 1
3 5396 1 1 65 GLU CD C -25.403 1.884 -6.809 1.00 . A A . 65 GLU CD 1 1
3 5397 1 1 65 GLU CG C -25.292 0.660 -5.922 1.00 . A A . 65 GLU CG 1 1
3 5398 1 1 65 GLU H H -25.356 -1.452 -3.977 1.00 . A A . 65 GLU H 1 1
3 5399 1 1 65 GLU HA H -22.952 -0.008 -4.576 1.00 . A A . 65 GLU HA 1 1
3 5400 1 1 65 GLU HB2 H -25.708 1.016 -3.870 1.00 . A A . 65 GLU HB2 1 1
3 5401 1 1 65 GLU HB3 H -24.394 1.983 -4.526 1.00 . A A . 65 GLU HB3 1 1
3 5402 1 1 65 GLU HG2 H -24.579 -0.022 -6.361 1.00 . A A . 65 GLU HG2 1 1
3 5403 1 1 65 GLU HG3 H -26.260 0.182 -5.870 1.00 . A A . 65 GLU HG3 1 1
3 5404 1 1 65 GLU N N -24.385 -1.338 -3.916 1.00 . A A . 65 GLU N 1 1
3 5405 1 1 65 GLU O O -22.565 1.336 -2.380 1.00 . A A . 65 GLU O 1 1
3 5406 1 1 65 GLU OE1 O -26.272 2.738 -6.535 1.00 . A A . 65 GLU OE1 1 1
3 5407 1 1 65 GLU OE2 O -24.621 1.988 -7.777 1.00 . A A . 65 GLU OE2 1 1
3 5408 1 1 66 LEU C C -22.258 -0.300 0.215 1.00 . A A . 66 LEU C 1 1
3 5409 1 1 66 LEU CA C -23.675 0.139 -0.140 1.00 . A A . 66 LEU CA 1 1
3 5410 1 1 66 LEU CB C -24.679 -0.530 0.800 1.00 . A A . 66 LEU CB 1 1
3 5411 1 1 66 LEU CD1 C -27.027 -0.854 1.615 1.00 . A A . 66 LEU CD1 1 1
3 5412 1 1 66 LEU CD2 C -26.332 1.348 0.654 1.00 . A A . 66 LEU CD2 1 1
3 5413 1 1 66 LEU CG C -26.147 -0.160 0.587 1.00 . A A . 66 LEU CG 1 1
3 5414 1 1 66 LEU H H -24.646 -0.885 -1.717 1.00 . A A . 66 LEU H 1 1
3 5415 1 1 66 LEU HA H -23.746 1.211 -0.026 1.00 . A A . 66 LEU HA 1 1
3 5416 1 1 66 LEU HB2 H -24.586 -1.598 0.676 1.00 . A A . 66 LEU HB2 1 1
3 5417 1 1 66 LEU HB3 H -24.412 -0.262 1.812 1.00 . A A . 66 LEU HB3 1 1
3 5418 1 1 66 LEU HD11 H -26.971 -1.922 1.475 1.00 . A A . 66 LEU HD11 1 1
3 5419 1 1 66 LEU HD12 H -28.049 -0.527 1.493 1.00 . A A . 66 LEU HD12 1 1
3 5420 1 1 66 LEU HD13 H -26.685 -0.602 2.609 1.00 . A A . 66 LEU HD13 1 1
3 5421 1 1 66 LEU HD21 H -25.903 1.723 1.572 1.00 . A A . 66 LEU HD21 1 1
3 5422 1 1 66 LEU HD22 H -27.387 1.583 0.629 1.00 . A A . 66 LEU HD22 1 1
3 5423 1 1 66 LEU HD23 H -25.840 1.810 -0.189 1.00 . A A . 66 LEU HD23 1 1
3 5424 1 1 66 LEU HG H -26.457 -0.493 -0.395 1.00 . A A . 66 LEU HG 1 1
3 5425 1 1 66 LEU N N -23.988 -0.185 -1.528 1.00 . A A . 66 LEU N 1 1
3 5426 1 1 66 LEU O O -21.570 0.357 0.998 1.00 . A A . 66 LEU O 1 1
3 5427 1 1 67 THR C C -19.416 -0.962 -0.575 1.00 . A A . 67 THR C 1 1
3 5428 1 1 67 THR CA C -20.490 -1.940 -0.114 1.00 . A A . 67 THR CA 1 1
3 5429 1 1 67 THR CB C -20.275 -3.292 -0.821 1.00 . A A . 67 THR CB 1 1
3 5430 1 1 67 THR CG2 C -19.018 -3.977 -0.307 1.00 . A A . 67 THR CG2 1 1
3 5431 1 1 67 THR H H -22.420 -1.892 -0.982 1.00 . A A . 67 THR H 1 1
3 5432 1 1 67 THR HA H -20.389 -2.095 0.951 1.00 . A A . 67 THR HA 1 1
3 5433 1 1 67 THR HB H -20.162 -3.112 -1.881 1.00 . A A . 67 THR HB 1 1
3 5434 1 1 67 THR HG1 H -21.111 -5.045 -0.480 1.00 . A A . 67 THR HG1 1 1
3 5435 1 1 67 THR HG21 H -18.876 -4.910 -0.833 1.00 . A A . 67 THR HG21 1 1
3 5436 1 1 67 THR HG22 H -19.121 -4.172 0.750 1.00 . A A . 67 THR HG22 1 1
3 5437 1 1 67 THR HG23 H -18.165 -3.337 -0.474 1.00 . A A . 67 THR HG23 1 1
3 5438 1 1 67 THR N N -21.825 -1.414 -0.367 1.00 . A A . 67 THR N 1 1
3 5439 1 1 67 THR O O -18.266 -1.038 -0.144 1.00 . A A . 67 THR O 1 1
3 5440 1 1 67 THR OG1 O -21.408 -4.141 -0.610 1.00 . A A . 67 THR OG1 1 1
3 5441 1 1 68 GLY C C -18.989 2.282 -1.265 1.00 . A A . 68 GLY C 1 1
3 5442 1 1 68 GLY CA C -18.857 0.941 -1.958 1.00 . A A . 68 GLY CA 1 1
3 5443 1 1 68 GLY H H -20.730 -0.027 -1.762 1.00 . A A . 68 GLY H 1 1
3 5444 1 1 68 GLY HA2 H -17.854 0.569 -1.812 1.00 . A A . 68 GLY HA2 1 1
3 5445 1 1 68 GLY HA3 H -19.029 1.078 -3.016 1.00 . A A . 68 GLY HA3 1 1
3 5446 1 1 68 GLY N N -19.799 -0.040 -1.454 1.00 . A A . 68 GLY N 1 1
3 5447 1 1 68 GLY O O -18.111 3.139 -1.380 1.00 . A A . 68 GLY O 1 1
3 5448 1 1 69 LEU C C -19.788 3.646 1.592 1.00 . A A . 69 LEU C 1 1
3 5449 1 1 69 LEU CA C -20.335 3.716 0.170 1.00 . A A . 69 LEU CA 1 1
3 5450 1 1 69 LEU CB C -21.834 4.021 0.203 1.00 . A A . 69 LEU CB 1 1
3 5451 1 1 69 LEU CD1 C -21.663 6.232 -0.966 1.00 . A A . 69 LEU CD1 1 1
3 5452 1 1 69 LEU CD2 C -23.728 5.659 0.325 1.00 . A A . 69 LEU CD2 1 1
3 5453 1 1 69 LEU CG C -22.216 5.501 0.248 1.00 . A A . 69 LEU CG 1 1
3 5454 1 1 69 LEU H H -20.753 1.749 -0.490 1.00 . A A . 69 LEU H 1 1
3 5455 1 1 69 LEU HA H -19.827 4.507 -0.360 1.00 . A A . 69 LEU HA 1 1
3 5456 1 1 69 LEU HB2 H -22.278 3.591 -0.681 1.00 . A A . 69 LEU HB2 1 1
3 5457 1 1 69 LEU HB3 H -22.248 3.544 1.080 1.00 . A A . 69 LEU HB3 1 1
3 5458 1 1 69 LEU HD11 H -20.590 6.306 -0.883 1.00 . A A . 69 LEU HD11 1 1
3 5459 1 1 69 LEU HD12 H -22.090 7.223 -1.014 1.00 . A A . 69 LEU HD12 1 1
3 5460 1 1 69 LEU HD13 H -21.919 5.686 -1.862 1.00 . A A . 69 LEU HD13 1 1
3 5461 1 1 69 LEU HD21 H -24.197 4.695 0.191 1.00 . A A . 69 LEU HD21 1 1
3 5462 1 1 69 LEU HD22 H -24.060 6.332 -0.453 1.00 . A A . 69 LEU HD22 1 1
3 5463 1 1 69 LEU HD23 H -23.999 6.060 1.290 1.00 . A A . 69 LEU HD23 1 1
3 5464 1 1 69 LEU HG H -21.787 5.951 1.132 1.00 . A A . 69 LEU HG 1 1
3 5465 1 1 69 LEU N N -20.090 2.468 -0.544 1.00 . A A . 69 LEU N 1 1
3 5466 1 1 69 LEU O O -19.751 4.649 2.305 1.00 . A A . 69 LEU O 1 1
3 5467 1 1 70 VAL C C -17.289 2.356 3.323 1.00 . A A . 70 VAL C 1 1
3 5468 1 1 70 VAL CA C -18.810 2.255 3.334 1.00 . A A . 70 VAL CA 1 1
3 5469 1 1 70 VAL CB C -19.219 0.885 3.910 1.00 . A A . 70 VAL CB 1 1
3 5470 1 1 70 VAL CG1 C -18.206 0.417 4.944 1.00 . A A . 70 VAL CG1 1 1
3 5471 1 1 70 VAL CG2 C -20.614 0.956 4.511 1.00 . A A . 70 VAL CG2 1 1
3 5472 1 1 70 VAL H H -19.415 1.693 1.385 1.00 . A A . 70 VAL H 1 1
3 5473 1 1 70 VAL HA H -19.208 3.025 3.978 1.00 . A A . 70 VAL HA 1 1
3 5474 1 1 70 VAL HB H -19.233 0.168 3.102 1.00 . A A . 70 VAL HB 1 1
3 5475 1 1 70 VAL HG11 H -18.632 -0.388 5.525 1.00 . A A . 70 VAL HG11 1 1
3 5476 1 1 70 VAL HG12 H -17.315 0.069 4.443 1.00 . A A . 70 VAL HG12 1 1
3 5477 1 1 70 VAL HG13 H -17.955 1.239 5.598 1.00 . A A . 70 VAL HG13 1 1
3 5478 1 1 70 VAL HG21 H -21.309 1.311 3.765 1.00 . A A . 70 VAL HG21 1 1
3 5479 1 1 70 VAL HG22 H -20.914 -0.028 4.842 1.00 . A A . 70 VAL HG22 1 1
3 5480 1 1 70 VAL HG23 H -20.610 1.632 5.353 1.00 . A A . 70 VAL HG23 1 1
3 5481 1 1 70 VAL N N -19.360 2.455 1.999 1.00 . A A . 70 VAL N 1 1
3 5482 1 1 70 VAL O O -16.678 2.791 4.300 1.00 . A A . 70 VAL O 1 1
3 5483 1 1 71 PHE C C -14.796 3.248 1.317 1.00 . A A . 71 PHE C 1 1
3 5484 1 1 71 PHE CA C -15.232 1.997 2.074 1.00 . A A . 71 PHE CA 1 1
3 5485 1 1 71 PHE CB C -14.729 0.747 1.348 1.00 . A A . 71 PHE CB 1 1
3 5486 1 1 71 PHE CD1 C -15.784 -1.242 2.457 1.00 . A A . 71 PHE CD1 1 1
3 5487 1 1 71 PHE CD2 C -13.462 -0.838 2.825 1.00 . A A . 71 PHE CD2 1 1
3 5488 1 1 71 PHE CE1 C -15.721 -2.361 3.265 1.00 . A A . 71 PHE CE1 1 1
3 5489 1 1 71 PHE CE2 C -13.394 -1.956 3.634 1.00 . A A . 71 PHE CE2 1 1
3 5490 1 1 71 PHE CG C -14.657 -0.469 2.227 1.00 . A A . 71 PHE CG 1 1
3 5491 1 1 71 PHE CZ C -14.524 -2.718 3.855 1.00 . A A . 71 PHE CZ 1 1
3 5492 1 1 71 PHE H H -17.224 1.615 1.467 1.00 . A A . 71 PHE H 1 1
3 5493 1 1 71 PHE HA H -14.806 2.023 3.065 1.00 . A A . 71 PHE HA 1 1
3 5494 1 1 71 PHE HB2 H -15.394 0.524 0.528 1.00 . A A . 71 PHE HB2 1 1
3 5495 1 1 71 PHE HB3 H -13.739 0.938 0.962 1.00 . A A . 71 PHE HB3 1 1
3 5496 1 1 71 PHE HD1 H -16.721 -0.963 1.996 1.00 . A A . 71 PHE HD1 1 1
3 5497 1 1 71 PHE HD2 H -12.578 -0.243 2.653 1.00 . A A . 71 PHE HD2 1 1
3 5498 1 1 71 PHE HE1 H -16.607 -2.954 3.436 1.00 . A A . 71 PHE HE1 1 1
3 5499 1 1 71 PHE HE2 H -12.457 -2.234 4.094 1.00 . A A . 71 PHE HE2 1 1
3 5500 1 1 71 PHE HZ H -14.473 -3.593 4.486 1.00 . A A . 71 PHE HZ 1 1
3 5501 1 1 71 PHE N N -16.683 1.952 2.212 1.00 . A A . 71 PHE N 1 1
3 5502 1 1 71 PHE O O -13.607 3.459 1.078 1.00 . A A . 71 PHE O 1 1
3 5503 1 1 72 TYR C C -15.939 6.525 1.002 1.00 . A A . 72 TYR C 1 1
3 5504 1 1 72 TYR CA C -15.485 5.303 0.210 1.00 . A A . 72 TYR CA 1 1
3 5505 1 1 72 TYR CB C -16.177 5.278 -1.154 1.00 . A A . 72 TYR CB 1 1
3 5506 1 1 72 TYR CD1 C -14.192 6.224 -2.396 1.00 . A A . 72 TYR CD1 1 1
3 5507 1 1 72 TYR CD2 C -16.350 7.113 -2.881 1.00 . A A . 72 TYR CD2 1 1
3 5508 1 1 72 TYR CE1 C -13.626 7.086 -3.315 1.00 . A A . 72 TYR CE1 1 1
3 5509 1 1 72 TYR CE2 C -15.793 7.977 -3.803 1.00 . A A . 72 TYR CE2 1 1
3 5510 1 1 72 TYR CG C -15.562 6.223 -2.162 1.00 . A A . 72 TYR CG 1 1
3 5511 1 1 72 TYR CZ C -14.430 7.960 -4.017 1.00 . A A . 72 TYR CZ 1 1
3 5512 1 1 72 TYR H H -16.695 3.851 1.162 1.00 . A A . 72 TYR H 1 1
3 5513 1 1 72 TYR HA H -14.417 5.362 0.060 1.00 . A A . 72 TYR HA 1 1
3 5514 1 1 72 TYR HB2 H -16.123 4.280 -1.560 1.00 . A A . 72 TYR HB2 1 1
3 5515 1 1 72 TYR HB3 H -17.213 5.555 -1.029 1.00 . A A . 72 TYR HB3 1 1
3 5516 1 1 72 TYR HD1 H -13.565 5.538 -1.845 1.00 . A A . 72 TYR HD1 1 1
3 5517 1 1 72 TYR HD2 H -17.417 7.123 -2.711 1.00 . A A . 72 TYR HD2 1 1
3 5518 1 1 72 TYR HE1 H -12.559 7.073 -3.483 1.00 . A A . 72 TYR HE1 1 1
3 5519 1 1 72 TYR HE2 H -16.422 8.662 -4.352 1.00 . A A . 72 TYR HE2 1 1
3 5520 1 1 72 TYR HH H -13.159 9.312 -4.518 1.00 . A A . 72 TYR HH 1 1
3 5521 1 1 72 TYR N N -15.767 4.074 0.943 1.00 . A A . 72 TYR N 1 1
3 5522 1 1 72 TYR O O -15.135 7.393 1.342 1.00 . A A . 72 TYR O 1 1
3 5523 1 1 72 TYR OH O -13.870 8.819 -4.934 1.00 . A A . 72 TYR OH 1 1
3 5524 1 1 73 LEU C C -18.890 7.219 2.995 1.00 . A A . 73 LEU C 1 1
3 5525 1 1 73 LEU CA C -17.798 7.701 2.045 1.00 . A A . 73 LEU CA 1 1
3 5526 1 1 73 LEU CB C -18.365 8.752 1.090 1.00 . A A . 73 LEU CB 1 1
3 5527 1 1 73 LEU CD1 C -17.752 10.877 2.269 1.00 . A A . 73 LEU CD1 1 1
3 5528 1 1 73 LEU CD2 C -19.733 10.824 0.744 1.00 . A A . 73 LEU CD2 1 1
3 5529 1 1 73 LEU CG C -18.898 10.030 1.738 1.00 . A A . 73 LEU CG 1 1
3 5530 1 1 73 LEU H H -17.826 5.864 0.994 1.00 . A A . 73 LEU H 1 1
3 5531 1 1 73 LEU HA H -17.003 8.144 2.625 1.00 . A A . 73 LEU HA 1 1
3 5532 1 1 73 LEU HB2 H -17.580 9.032 0.403 1.00 . A A . 73 LEU HB2 1 1
3 5533 1 1 73 LEU HB3 H -19.175 8.295 0.540 1.00 . A A . 73 LEU HB3 1 1
3 5534 1 1 73 LEU HD11 H -18.016 11.922 2.205 1.00 . A A . 73 LEU HD11 1 1
3 5535 1 1 73 LEU HD12 H -16.865 10.693 1.681 1.00 . A A . 73 LEU HD12 1 1
3 5536 1 1 73 LEU HD13 H -17.559 10.616 3.300 1.00 . A A . 73 LEU HD13 1 1
3 5537 1 1 73 LEU HD21 H -20.750 10.459 0.757 1.00 . A A . 73 LEU HD21 1 1
3 5538 1 1 73 LEU HD22 H -19.321 10.705 -0.248 1.00 . A A . 73 LEU HD22 1 1
3 5539 1 1 73 LEU HD23 H -19.721 11.868 1.017 1.00 . A A . 73 LEU HD23 1 1
3 5540 1 1 73 LEU HG H -19.532 9.766 2.573 1.00 . A A . 73 LEU HG 1 1
3 5541 1 1 73 LEU N N -17.234 6.585 1.292 1.00 . A A . 73 LEU N 1 1
3 5542 1 1 73 LEU O O -20.083 7.413 2.758 1.00 . A A . 73 LEU O 1 1
3 5543 1 1 74 PRO C C -20.087 7.172 5.893 1.00 . A A . 74 PRO C 1 1
3 5544 1 1 74 PRO CA C -19.402 6.059 5.108 1.00 . A A . 74 PRO CA 1 1
3 5545 1 1 74 PRO CB C -18.499 5.233 6.027 1.00 . A A . 74 PRO CB 1 1
3 5546 1 1 74 PRO CD C -17.069 6.312 4.445 1.00 . A A . 74 PRO CD 1 1
3 5547 1 1 74 PRO CG C -17.146 5.835 5.868 1.00 . A A . 74 PRO CG 1 1
3 5548 1 1 74 PRO HA H -20.152 5.418 4.666 1.00 . A A . 74 PRO HA 1 1
3 5549 1 1 74 PRO HB2 H -18.850 5.312 7.046 1.00 . A A . 74 PRO HB2 1 1
3 5550 1 1 74 PRO HB3 H -18.511 4.199 5.715 1.00 . A A . 74 PRO HB3 1 1
3 5551 1 1 74 PRO HD2 H -16.479 7.214 4.380 1.00 . A A . 74 PRO HD2 1 1
3 5552 1 1 74 PRO HD3 H -16.655 5.542 3.810 1.00 . A A . 74 PRO HD3 1 1
3 5553 1 1 74 PRO HG2 H -17.030 6.664 6.549 1.00 . A A . 74 PRO HG2 1 1
3 5554 1 1 74 PRO HG3 H -16.388 5.087 6.054 1.00 . A A . 74 PRO HG3 1 1
3 5555 1 1 74 PRO N N -18.475 6.578 4.098 1.00 . A A . 74 PRO N 1 1
3 5556 1 1 74 PRO O O -19.430 8.076 6.411 1.00 . A A . 74 PRO O 1 1
3 5557 1 1 75 THR C C -21.732 8.207 8.153 1.00 . A A . 75 THR C 1 1
3 5558 1 1 75 THR CA C -22.186 8.103 6.702 1.00 . A A . 75 THR CA 1 1
3 5559 1 1 75 THR CB C -23.692 7.780 6.669 1.00 . A A . 75 THR CB 1 1
3 5560 1 1 75 THR CG2 C -24.479 8.789 7.491 1.00 . A A . 75 THR CG2 1 1
3 5561 1 1 75 THR H H -21.879 6.356 5.546 1.00 . A A . 75 THR H 1 1
3 5562 1 1 75 THR HA H -22.032 9.056 6.217 1.00 . A A . 75 THR HA 1 1
3 5563 1 1 75 THR HB H -23.843 6.797 7.091 1.00 . A A . 75 THR HB 1 1
3 5564 1 1 75 THR HG1 H -24.150 8.684 4.977 1.00 . A A . 75 THR HG1 1 1
3 5565 1 1 75 THR HG21 H -24.664 8.385 8.476 1.00 . A A . 75 THR HG21 1 1
3 5566 1 1 75 THR HG22 H -25.420 8.996 7.003 1.00 . A A . 75 THR HG22 1 1
3 5567 1 1 75 THR HG23 H -23.911 9.703 7.579 1.00 . A A . 75 THR HG23 1 1
3 5568 1 1 75 THR N N -21.412 7.101 5.980 1.00 . A A . 75 THR N 1 1
3 5569 1 1 75 THR O O -21.935 9.231 8.805 1.00 . A A . 75 THR O 1 1
3 5570 1 1 75 THR OG1 O -24.164 7.786 5.317 1.00 . A A . 75 THR OG1 1 1
3 5571 1 1 76 ASP C C -19.882 5.816 10.315 1.00 . A A . 76 ASP C 1 1
3 5572 1 1 76 ASP CA C -20.631 7.114 10.029 1.00 . A A . 76 ASP CA 1 1
3 5573 1 1 76 ASP CB C -21.796 7.272 11.006 1.00 . A A . 76 ASP CB 1 1
3 5574 1 1 76 ASP CG C -21.418 8.077 12.234 1.00 . A A . 76 ASP CG 1 1
3 5575 1 1 76 ASP H H -20.983 6.355 8.084 1.00 . A A . 76 ASP H 1 1
3 5576 1 1 76 ASP HA H -19.951 7.943 10.157 1.00 . A A . 76 ASP HA 1 1
3 5577 1 1 76 ASP HB2 H -22.611 7.775 10.507 1.00 . A A . 76 ASP HB2 1 1
3 5578 1 1 76 ASP HB3 H -22.124 6.294 11.326 1.00 . A A . 76 ASP HB3 1 1
3 5579 1 1 76 ASP N N -21.115 7.142 8.654 1.00 . A A . 76 ASP N 1 1
3 5580 1 1 76 ASP O O -19.634 5.019 9.411 1.00 . A A . 76 ASP O 1 1
3 5581 1 1 76 ASP OD1 O -20.594 9.006 12.103 1.00 . A A . 76 ASP OD1 1 1
3 5582 1 1 76 ASP OD2 O -21.946 7.778 13.325 1.00 . A A . 76 ASP OD2 1 1
3 5583 1 1 77 SER C C -19.632 3.161 11.725 1.00 . A A . 77 SER C 1 1
3 5584 1 1 77 SER CA C -18.800 4.413 11.984 1.00 . A A . 77 SER CA 1 1
3 5585 1 1 77 SER CB C -18.426 4.493 13.466 1.00 . A A . 77 SER CB 1 1
3 5586 1 1 77 SER H H -19.751 6.285 12.254 1.00 . A A . 77 SER H 1 1
3 5587 1 1 77 SER HA H -17.895 4.358 11.396 1.00 . A A . 77 SER HA 1 1
3 5588 1 1 77 SER HB2 H -17.734 3.701 13.703 1.00 . A A . 77 SER HB2 1 1
3 5589 1 1 77 SER HB3 H -17.963 5.449 13.666 1.00 . A A . 77 SER HB3 1 1
3 5590 1 1 77 SER HG H -19.404 4.766 15.141 1.00 . A A . 77 SER HG 1 1
3 5591 1 1 77 SER N N -19.524 5.612 11.579 1.00 . A A . 77 SER N 1 1
3 5592 1 1 77 SER O O -19.108 2.049 11.694 1.00 . A A . 77 SER O 1 1
3 5593 1 1 77 SER OG O -19.573 4.360 14.288 1.00 . A A . 77 SER OG 1 1
3 5594 1 1 78 GLY C C -23.187 2.671 10.797 1.00 . A A . 78 GLY C 1 1
3 5595 1 1 78 GLY CA C -21.820 2.231 11.284 1.00 . A A . 78 GLY CA 1 1
3 5596 1 1 78 GLY H H -21.297 4.263 11.573 1.00 . A A . 78 GLY H 1 1
3 5597 1 1 78 GLY HA2 H -21.371 1.594 10.537 1.00 . A A . 78 GLY HA2 1 1
3 5598 1 1 78 GLY HA3 H -21.940 1.668 12.198 1.00 . A A . 78 GLY HA3 1 1
3 5599 1 1 78 GLY N N -20.935 3.353 11.538 1.00 . A A . 78 GLY N 1 1
3 5600 1 1 78 GLY O O -24.187 1.999 11.048 1.00 . A A . 78 GLY O 1 1
3 5601 1 1 79 GLU C C -24.819 3.708 8.228 1.00 . A A . 79 GLU C 1 1
3 5602 1 1 79 GLU CA C -24.486 4.331 9.580 1.00 . A A . 79 GLU CA 1 1
3 5603 1 1 79 GLU CB C -24.408 5.853 9.447 1.00 . A A . 79 GLU CB 1 1
3 5604 1 1 79 GLU CD C -26.431 6.541 10.794 1.00 . A A . 79 GLU CD 1 1
3 5605 1 1 79 GLU CG C -24.921 6.598 10.668 1.00 . A A . 79 GLU CG 1 1
3 5606 1 1 79 GLU H H -22.399 4.293 9.933 1.00 . A A . 79 GLU H 1 1
3 5607 1 1 79 GLU HA H -25.267 4.080 10.282 1.00 . A A . 79 GLU HA 1 1
3 5608 1 1 79 GLU HB2 H -23.378 6.136 9.285 1.00 . A A . 79 GLU HB2 1 1
3 5609 1 1 79 GLU HB3 H -24.994 6.158 8.593 1.00 . A A . 79 GLU HB3 1 1
3 5610 1 1 79 GLU HG2 H -24.485 6.158 11.552 1.00 . A A . 79 GLU HG2 1 1
3 5611 1 1 79 GLU HG3 H -24.619 7.632 10.596 1.00 . A A . 79 GLU HG3 1 1
3 5612 1 1 79 GLU N N -23.230 3.802 10.101 1.00 . A A . 79 GLU N 1 1
3 5613 1 1 79 GLU O O -25.962 3.326 7.972 1.00 . A A . 79 GLU O 1 1
3 5614 1 1 79 GLU OE1 O -27.120 7.105 9.919 1.00 . A A . 79 GLU OE1 1 1
3 5615 1 1 79 GLU OE2 O -26.923 5.933 11.767 1.00 . A A . 79 GLU OE2 1 1
3 5616 1 1 80 LYS C C -23.969 1.508 6.099 1.00 . A A . 80 LYS C 1 1
3 5617 1 1 80 LYS CA C -23.998 3.031 6.038 1.00 . A A . 80 LYS CA 1 1
3 5618 1 1 80 LYS CB C -22.912 3.535 5.085 1.00 . A A . 80 LYS CB 1 1
3 5619 1 1 80 LYS CD C -24.472 4.066 3.189 1.00 . A A . 80 LYS CD 1 1
3 5620 1 1 80 LYS CE C -25.631 5.042 3.055 1.00 . A A . 80 LYS CE 1 1
3 5621 1 1 80 LYS CG C -23.398 4.603 4.120 1.00 . A A . 80 LYS CG 1 1
3 5622 1 1 80 LYS H H -22.926 3.931 7.627 1.00 . A A . 80 LYS H 1 1
3 5623 1 1 80 LYS HA H -24.963 3.347 5.670 1.00 . A A . 80 LYS HA 1 1
3 5624 1 1 80 LYS HB2 H -22.102 3.948 5.668 1.00 . A A . 80 LYS HB2 1 1
3 5625 1 1 80 LYS HB3 H -22.541 2.701 4.508 1.00 . A A . 80 LYS HB3 1 1
3 5626 1 1 80 LYS HD2 H -24.041 3.901 2.213 1.00 . A A . 80 LYS HD2 1 1
3 5627 1 1 80 LYS HD3 H -24.844 3.132 3.584 1.00 . A A . 80 LYS HD3 1 1
3 5628 1 1 80 LYS HE2 H -26.263 4.953 3.925 1.00 . A A . 80 LYS HE2 1 1
3 5629 1 1 80 LYS HE3 H -25.235 6.046 3.000 1.00 . A A . 80 LYS HE3 1 1
3 5630 1 1 80 LYS HG2 H -23.806 5.428 4.685 1.00 . A A . 80 LYS HG2 1 1
3 5631 1 1 80 LYS HG3 H -22.561 4.948 3.529 1.00 . A A . 80 LYS HG3 1 1
3 5632 1 1 80 LYS HZ1 H -27.444 4.651 2.093 1.00 . A A . 80 LYS HZ1 1 1
3 5633 1 1 80 LYS HZ2 H -26.109 3.909 1.367 1.00 . A A . 80 LYS HZ2 1 1
3 5634 1 1 80 LYS HZ3 H -26.363 5.569 1.171 1.00 . A A . 80 LYS HZ3 1 1
3 5635 1 1 80 LYS N N -23.814 3.608 7.365 1.00 . A A . 80 LYS N 1 1
3 5636 1 1 80 LYS NZ N -26.444 4.774 1.836 1.00 . A A . 80 LYS NZ 1 1
3 5637 1 1 80 LYS O O -24.666 0.834 5.341 1.00 . A A . 80 LYS O 1 1
3 5638 1 1 81 MET C C -24.322 -1.060 7.754 1.00 . A A . 81 MET C 1 1
3 5639 1 1 81 MET CA C -23.042 -0.473 7.167 1.00 . A A . 81 MET CA 1 1
3 5640 1 1 81 MET CB C -21.852 -0.813 8.066 1.00 . A A . 81 MET CB 1 1
3 5641 1 1 81 MET CE C -18.490 1.227 8.954 1.00 . A A . 81 MET CE 1 1
3 5642 1 1 81 MET CG C -20.574 -0.084 7.683 1.00 . A A . 81 MET CG 1 1
3 5643 1 1 81 MET H H -22.628 1.561 7.582 1.00 . A A . 81 MET H 1 1
3 5644 1 1 81 MET HA H -22.878 -0.903 6.190 1.00 . A A . 81 MET HA 1 1
3 5645 1 1 81 MET HB2 H -22.098 -0.552 9.084 1.00 . A A . 81 MET HB2 1 1
3 5646 1 1 81 MET HB3 H -21.665 -1.875 8.010 1.00 . A A . 81 MET HB3 1 1
3 5647 1 1 81 MET HE1 H -19.271 1.967 9.051 1.00 . A A . 81 MET HE1 1 1
3 5648 1 1 81 MET HE2 H -17.845 1.269 9.820 1.00 . A A . 81 MET HE2 1 1
3 5649 1 1 81 MET HE3 H -17.911 1.429 8.064 1.00 . A A . 81 MET HE3 1 1
3 5650 1 1 81 MET HG2 H -20.272 -0.407 6.697 1.00 . A A . 81 MET HG2 1 1
3 5651 1 1 81 MET HG3 H -20.772 0.977 7.666 1.00 . A A . 81 MET HG3 1 1
3 5652 1 1 81 MET N N -23.159 0.972 7.006 1.00 . A A . 81 MET N 1 1
3 5653 1 1 81 MET O O -24.890 -2.008 7.210 1.00 . A A . 81 MET O 1 1
3 5654 1 1 81 MET SD S -19.222 -0.403 8.832 1.00 . A A . 81 MET SD 1 1
3 5655 1 1 82 THR C C -27.156 -1.007 8.560 1.00 . A A . 82 THR C 1 1
3 5656 1 1 82 THR CA C -25.982 -0.961 9.531 1.00 . A A . 82 THR CA 1 1
3 5657 1 1 82 THR CB C -26.353 -0.061 10.725 1.00 . A A . 82 THR CB 1 1
3 5658 1 1 82 THR CG2 C -26.880 1.284 10.246 1.00 . A A . 82 THR CG2 1 1
3 5659 1 1 82 THR H H -24.274 0.259 9.255 1.00 . A A . 82 THR H 1 1
3 5660 1 1 82 THR HA H -25.795 -1.957 9.903 1.00 . A A . 82 THR HA 1 1
3 5661 1 1 82 THR HB H -25.466 0.108 11.319 1.00 . A A . 82 THR HB 1 1
3 5662 1 1 82 THR HG1 H -26.921 -1.096 12.305 1.00 . A A . 82 THR HG1 1 1
3 5663 1 1 82 THR HG21 H -26.575 2.056 10.936 1.00 . A A . 82 THR HG21 1 1
3 5664 1 1 82 THR HG22 H -27.958 1.250 10.196 1.00 . A A . 82 THR HG22 1 1
3 5665 1 1 82 THR HG23 H -26.481 1.498 9.266 1.00 . A A . 82 THR HG23 1 1
3 5666 1 1 82 THR N N -24.771 -0.492 8.869 1.00 . A A . 82 THR N 1 1
3 5667 1 1 82 THR O O -28.070 -1.817 8.717 1.00 . A A . 82 THR O 1 1
3 5668 1 1 82 THR OG1 O -27.342 -0.705 11.535 1.00 . A A . 82 THR OG1 1 1
3 5669 1 1 83 GLU C C -28.049 -1.215 5.552 1.00 . A A . 83 GLU C 1 1
3 5670 1 1 83 GLU CA C -28.187 -0.078 6.561 1.00 . A A . 83 GLU CA 1 1
3 5671 1 1 83 GLU CB C -28.165 1.268 5.835 1.00 . A A . 83 GLU CB 1 1
3 5672 1 1 83 GLU CD C -29.460 3.000 4.530 1.00 . A A . 83 GLU CD 1 1
3 5673 1 1 83 GLU CG C -29.514 1.677 5.268 1.00 . A A . 83 GLU CG 1 1
3 5674 1 1 83 GLU H H -26.368 0.485 7.487 1.00 . A A . 83 GLU H 1 1
3 5675 1 1 83 GLU HA H -29.130 -0.183 7.076 1.00 . A A . 83 GLU HA 1 1
3 5676 1 1 83 GLU HB2 H -27.842 2.032 6.528 1.00 . A A . 83 GLU HB2 1 1
3 5677 1 1 83 GLU HB3 H -27.458 1.212 5.021 1.00 . A A . 83 GLU HB3 1 1
3 5678 1 1 83 GLU HG2 H -29.848 0.913 4.582 1.00 . A A . 83 GLU HG2 1 1
3 5679 1 1 83 GLU HG3 H -30.220 1.763 6.081 1.00 . A A . 83 GLU HG3 1 1
3 5680 1 1 83 GLU N N -27.124 -0.135 7.558 1.00 . A A . 83 GLU N 1 1
3 5681 1 1 83 GLU O O -29.042 -1.720 5.030 1.00 . A A . 83 GLU O 1 1
3 5682 1 1 83 GLU OE1 O -28.402 3.661 4.572 1.00 . A A . 83 GLU OE1 1 1
3 5683 1 1 83 GLU OE2 O -30.477 3.374 3.909 1.00 . A A . 83 GLU OE2 1 1
3 5684 1 1 84 SER C C -26.636 -4.048 5.013 1.00 . A A . 84 SER C 1 1
3 5685 1 1 84 SER CA C -26.539 -2.685 4.334 1.00 . A A . 84 SER CA 1 1
3 5686 1 1 84 SER CB C -25.152 -2.509 3.713 1.00 . A A . 84 SER CB 1 1
3 5687 1 1 84 SER H H -26.058 -1.170 5.732 1.00 . A A . 84 SER H 1 1
3 5688 1 1 84 SER HA H -27.283 -2.631 3.553 1.00 . A A . 84 SER HA 1 1
3 5689 1 1 84 SER HB2 H -25.245 -2.452 2.640 1.00 . A A . 84 SER HB2 1 1
3 5690 1 1 84 SER HB3 H -24.708 -1.597 4.085 1.00 . A A . 84 SER HB3 1 1
3 5691 1 1 84 SER HG H -23.737 -3.350 4.776 1.00 . A A . 84 SER HG 1 1
3 5692 1 1 84 SER N N -26.809 -1.611 5.283 1.00 . A A . 84 SER N 1 1
3 5693 1 1 84 SER O O -26.825 -5.071 4.355 1.00 . A A . 84 SER O 1 1
3 5694 1 1 84 SER OG O -24.305 -3.596 4.042 1.00 . A A . 84 SER OG 1 1
3 5695 1 1 85 LYS C C -28.015 -5.789 7.197 1.00 . A A . 85 LYS C 1 1
3 5696 1 1 85 LYS CA C -26.577 -5.289 7.106 1.00 . A A . 85 LYS CA 1 1
3 5697 1 1 85 LYS CB C -26.013 -5.070 8.512 1.00 . A A . 85 LYS CB 1 1
3 5698 1 1 85 LYS CD C -24.013 -5.657 9.913 1.00 . A A . 85 LYS CD 1 1
3 5699 1 1 85 LYS CE C -23.453 -7.066 9.786 1.00 . A A . 85 LYS CE 1 1
3 5700 1 1 85 LYS CG C -24.497 -5.127 8.574 1.00 . A A . 85 LYS CG 1 1
3 5701 1 1 85 LYS H H -26.355 -3.205 6.804 1.00 . A A . 85 LYS H 1 1
3 5702 1 1 85 LYS HA H -25.981 -6.032 6.600 1.00 . A A . 85 LYS HA 1 1
3 5703 1 1 85 LYS HB2 H -26.331 -4.102 8.868 1.00 . A A . 85 LYS HB2 1 1
3 5704 1 1 85 LYS HB3 H -26.408 -5.833 9.168 1.00 . A A . 85 LYS HB3 1 1
3 5705 1 1 85 LYS HD2 H -23.237 -5.007 10.290 1.00 . A A . 85 LYS HD2 1 1
3 5706 1 1 85 LYS HD3 H -24.842 -5.670 10.606 1.00 . A A . 85 LYS HD3 1 1
3 5707 1 1 85 LYS HE2 H -24.090 -7.634 9.126 1.00 . A A . 85 LYS HE2 1 1
3 5708 1 1 85 LYS HE3 H -22.460 -7.007 9.365 1.00 . A A . 85 LYS HE3 1 1
3 5709 1 1 85 LYS HG2 H -24.137 -5.778 7.791 1.00 . A A . 85 LYS HG2 1 1
3 5710 1 1 85 LYS HG3 H -24.102 -4.132 8.427 1.00 . A A . 85 LYS HG3 1 1
3 5711 1 1 85 LYS HZ1 H -24.325 -7.792 11.539 1.00 . A A . 85 LYS HZ1 1 1
3 5712 1 1 85 LYS HZ2 H -22.738 -7.244 11.740 1.00 . A A . 85 LYS HZ2 1 1
3 5713 1 1 85 LYS HZ3 H -23.030 -8.727 10.981 1.00 . A A . 85 LYS HZ3 1 1
3 5714 1 1 85 LYS N N -26.504 -4.053 6.335 1.00 . A A . 85 LYS N 1 1
3 5715 1 1 85 LYS NZ N -23.381 -7.756 11.104 1.00 . A A . 85 LYS NZ 1 1
3 5716 1 1 85 LYS O O -28.288 -6.967 6.965 1.00 . A A . 85 LYS O 1 1
3 5717 1 1 86 SER C C -30.899 -5.723 6.321 1.00 . A A . 86 SER C 1 1
3 5718 1 1 86 SER CA C -30.342 -5.238 7.656 1.00 . A A . 86 SER CA 1 1
3 5719 1 1 86 SER CB C -31.147 -4.036 8.151 1.00 . A A . 86 SER CB 1 1
3 5720 1 1 86 SER H H -28.652 -3.963 7.705 1.00 . A A . 86 SER H 1 1
3 5721 1 1 86 SER HA H -30.423 -6.037 8.378 1.00 . A A . 86 SER HA 1 1
3 5722 1 1 86 SER HB2 H -31.191 -4.054 9.229 1.00 . A A . 86 SER HB2 1 1
3 5723 1 1 86 SER HB3 H -30.666 -3.125 7.825 1.00 . A A . 86 SER HB3 1 1
3 5724 1 1 86 SER HG H -32.489 -3.626 6.783 1.00 . A A . 86 SER HG 1 1
3 5725 1 1 86 SER N N -28.932 -4.887 7.533 1.00 . A A . 86 SER N 1 1
3 5726 1 1 86 SER O O -31.946 -6.368 6.269 1.00 . A A . 86 SER O 1 1
3 5727 1 1 86 SER OG O -32.469 -4.061 7.639 1.00 . A A . 86 SER OG 1 1
3 5728 1 1 87 VAL C C -30.419 -7.311 3.698 1.00 . A A . 87 VAL C 1 1
3 5729 1 1 87 VAL CA C -30.611 -5.813 3.905 1.00 . A A . 87 VAL CA 1 1
3 5730 1 1 87 VAL CB C -29.832 -5.051 2.817 1.00 . A A . 87 VAL CB 1 1
3 5731 1 1 87 VAL CG1 C -30.252 -5.520 1.432 1.00 . A A . 87 VAL CG1 1 1
3 5732 1 1 87 VAL CG2 C -30.038 -3.551 2.966 1.00 . A A . 87 VAL CG2 1 1
3 5733 1 1 87 VAL H H -29.363 -4.893 5.346 1.00 . A A . 87 VAL H 1 1
3 5734 1 1 87 VAL HA H -31.660 -5.576 3.800 1.00 . A A . 87 VAL HA 1 1
3 5735 1 1 87 VAL HB H -28.780 -5.263 2.940 1.00 . A A . 87 VAL HB 1 1
3 5736 1 1 87 VAL HG11 H -31.302 -5.775 1.442 1.00 . A A . 87 VAL HG11 1 1
3 5737 1 1 87 VAL HG12 H -30.079 -4.730 0.716 1.00 . A A . 87 VAL HG12 1 1
3 5738 1 1 87 VAL HG13 H -29.674 -6.390 1.156 1.00 . A A . 87 VAL HG13 1 1
3 5739 1 1 87 VAL HG21 H -29.097 -3.043 2.816 1.00 . A A . 87 VAL HG21 1 1
3 5740 1 1 87 VAL HG22 H -30.752 -3.210 2.230 1.00 . A A . 87 VAL HG22 1 1
3 5741 1 1 87 VAL HG23 H -30.411 -3.335 3.955 1.00 . A A . 87 VAL HG23 1 1
3 5742 1 1 87 VAL N N -30.190 -5.409 5.241 1.00 . A A . 87 VAL N 1 1
3 5743 1 1 87 VAL O O -31.071 -7.920 2.848 1.00 . A A . 87 VAL O 1 1
3 5744 1 1 88 LEU C C -30.253 -10.137 5.192 1.00 . A A . 88 LEU C 1 1
3 5745 1 1 88 LEU CA C -29.243 -9.329 4.383 1.00 . A A . 88 LEU CA 1 1
3 5746 1 1 88 LEU CB C -27.825 -9.627 4.872 1.00 . A A . 88 LEU CB 1 1
3 5747 1 1 88 LEU CD1 C -25.390 -9.042 4.769 1.00 . A A . 88 LEU CD1 1 1
3 5748 1 1 88 LEU CD2 C -26.522 -10.028 2.769 1.00 . A A . 88 LEU CD2 1 1
3 5749 1 1 88 LEU CG C -26.688 -9.125 3.982 1.00 . A A . 88 LEU CG 1 1
3 5750 1 1 88 LEU H H -29.034 -7.363 5.138 1.00 . A A . 88 LEU H 1 1
3 5751 1 1 88 LEU HA H -29.324 -9.612 3.344 1.00 . A A . 88 LEU HA 1 1
3 5752 1 1 88 LEU HB2 H -27.709 -9.172 5.844 1.00 . A A . 88 LEU HB2 1 1
3 5753 1 1 88 LEU HB3 H -27.726 -10.699 4.964 1.00 . A A . 88 LEU HB3 1 1
3 5754 1 1 88 LEU HD11 H -25.561 -8.508 5.691 1.00 . A A . 88 LEU HD11 1 1
3 5755 1 1 88 LEU HD12 H -24.646 -8.522 4.183 1.00 . A A . 88 LEU HD12 1 1
3 5756 1 1 88 LEU HD13 H -25.039 -10.040 4.990 1.00 . A A . 88 LEU HD13 1 1
3 5757 1 1 88 LEU HD21 H -26.540 -9.430 1.869 1.00 . A A . 88 LEU HD21 1 1
3 5758 1 1 88 LEU HD22 H -27.331 -10.745 2.740 1.00 . A A . 88 LEU HD22 1 1
3 5759 1 1 88 LEU HD23 H -25.580 -10.551 2.835 1.00 . A A . 88 LEU HD23 1 1
3 5760 1 1 88 LEU HG H -26.928 -8.131 3.629 1.00 . A A . 88 LEU HG 1 1
3 5761 1 1 88 LEU N N -29.522 -7.900 4.480 1.00 . A A . 88 LEU N 1 1
3 5762 1 1 88 LEU O O -30.666 -11.223 4.785 1.00 . A A . 88 LEU O 1 1
3 5763 1 1 89 LYS C C -33.037 -10.053 6.702 1.00 . A A . 89 LYS C 1 1
3 5764 1 1 89 LYS CA C -31.614 -10.265 7.207 1.00 . A A . 89 LYS CA 1 1
3 5765 1 1 89 LYS CB C -31.487 -9.746 8.641 1.00 . A A . 89 LYS CB 1 1
3 5766 1 1 89 LYS CD C -30.402 -10.168 10.866 1.00 . A A . 89 LYS CD 1 1
3 5767 1 1 89 LYS CE C -28.939 -9.819 10.641 1.00 . A A . 89 LYS CE 1 1
3 5768 1 1 89 LYS CG C -31.020 -10.800 9.630 1.00 . A A . 89 LYS CG 1 1
3 5769 1 1 89 LYS H H -30.284 -8.729 6.612 1.00 . A A . 89 LYS H 1 1
3 5770 1 1 89 LYS HA H -31.394 -11.322 7.195 1.00 . A A . 89 LYS HA 1 1
3 5771 1 1 89 LYS HB2 H -30.779 -8.930 8.654 1.00 . A A . 89 LYS HB2 1 1
3 5772 1 1 89 LYS HB3 H -32.451 -9.380 8.965 1.00 . A A . 89 LYS HB3 1 1
3 5773 1 1 89 LYS HD2 H -30.942 -9.265 11.108 1.00 . A A . 89 LYS HD2 1 1
3 5774 1 1 89 LYS HD3 H -30.474 -10.865 11.690 1.00 . A A . 89 LYS HD3 1 1
3 5775 1 1 89 LYS HE2 H -28.326 -10.536 11.165 1.00 . A A . 89 LYS HE2 1 1
3 5776 1 1 89 LYS HE3 H -28.729 -9.872 9.583 1.00 . A A . 89 LYS HE3 1 1
3 5777 1 1 89 LYS HG2 H -31.867 -11.399 9.931 1.00 . A A . 89 LYS HG2 1 1
3 5778 1 1 89 LYS HG3 H -30.283 -11.429 9.151 1.00 . A A . 89 LYS HG3 1 1
3 5779 1 1 89 LYS HZ1 H -28.842 -7.746 10.403 1.00 . A A . 89 LYS HZ1 1 1
3 5780 1 1 89 LYS HZ2 H -27.600 -8.384 11.356 1.00 . A A . 89 LYS HZ2 1 1
3 5781 1 1 89 LYS HZ3 H -29.161 -8.240 11.990 1.00 . A A . 89 LYS HZ3 1 1
3 5782 1 1 89 LYS N N -30.649 -9.598 6.340 1.00 . A A . 89 LYS N 1 1
3 5783 1 1 89 LYS NZ N -28.613 -8.452 11.132 1.00 . A A . 89 LYS NZ 1 1
3 5784 1 1 89 LYS O O -33.889 -10.932 6.830 1.00 . A A . 89 LYS O 1 1
3 5785 1 1 90 SER C C -34.820 -9.179 4.229 1.00 . A A . 90 SER C 1 1
3 5786 1 1 90 SER CA C -34.608 -8.552 5.603 1.00 . A A . 90 SER CA 1 1
3 5787 1 1 90 SER CB C -34.783 -7.035 5.517 1.00 . A A . 90 SER CB 1 1
3 5788 1 1 90 SER H H -32.566 -8.221 6.053 1.00 . A A . 90 SER H 1 1
3 5789 1 1 90 SER HA H -35.343 -8.953 6.286 1.00 . A A . 90 SER HA 1 1
3 5790 1 1 90 SER HB2 H -35.823 -6.804 5.345 1.00 . A A . 90 SER HB2 1 1
3 5791 1 1 90 SER HB3 H -34.463 -6.585 6.446 1.00 . A A . 90 SER HB3 1 1
3 5792 1 1 90 SER HG H -33.964 -5.539 4.554 1.00 . A A . 90 SER HG 1 1
3 5793 1 1 90 SER N N -33.287 -8.881 6.126 1.00 . A A . 90 SER N 1 1
3 5794 1 1 90 SER O O -35.954 -9.340 3.775 1.00 . A A . 90 SER O 1 1
3 5795 1 1 90 SER OG O -34.013 -6.493 4.458 1.00 . A A . 90 SER OG 1 1
3 5796 1 1 91 LEU C C -34.367 -11.549 2.323 1.00 . A A . 91 LEU C 1 1
3 5797 1 1 91 LEU CA C -33.785 -10.142 2.247 1.00 . A A . 91 LEU CA 1 1
3 5798 1 1 91 LEU CB C -32.391 -10.188 1.618 1.00 . A A . 91 LEU CB 1 1
3 5799 1 1 91 LEU CD1 C -33.076 -11.381 -0.478 1.00 . A A . 91 LEU CD1 1 1
3 5800 1 1 91 LEU CD2 C -30.670 -11.339 0.205 1.00 . A A . 91 LEU CD2 1 1
3 5801 1 1 91 LEU CG C -32.109 -11.375 0.697 1.00 . A A . 91 LEU CG 1 1
3 5802 1 1 91 LEU H H -32.846 -9.379 3.984 1.00 . A A . 91 LEU H 1 1
3 5803 1 1 91 LEU HA H -34.429 -9.531 1.632 1.00 . A A . 91 LEU HA 1 1
3 5804 1 1 91 LEU HB2 H -32.258 -9.284 1.043 1.00 . A A . 91 LEU HB2 1 1
3 5805 1 1 91 LEU HB3 H -31.668 -10.211 2.420 1.00 . A A . 91 LEU HB3 1 1
3 5806 1 1 91 LEU HD11 H -33.864 -10.666 -0.298 1.00 . A A . 91 LEU HD11 1 1
3 5807 1 1 91 LEU HD12 H -33.502 -12.367 -0.588 1.00 . A A . 91 LEU HD12 1 1
3 5808 1 1 91 LEU HD13 H -32.546 -11.115 -1.381 1.00 . A A . 91 LEU HD13 1 1
3 5809 1 1 91 LEU HD21 H -30.602 -11.846 -0.747 1.00 . A A . 91 LEU HD21 1 1
3 5810 1 1 91 LEU HD22 H -30.032 -11.834 0.922 1.00 . A A . 91 LEU HD22 1 1
3 5811 1 1 91 LEU HD23 H -30.355 -10.313 0.090 1.00 . A A . 91 LEU HD23 1 1
3 5812 1 1 91 LEU HG H -32.252 -12.293 1.250 1.00 . A A . 91 LEU HG 1 1
3 5813 1 1 91 LEU N N -33.721 -9.532 3.571 1.00 . A A . 91 LEU N 1 1
3 5814 1 1 91 LEU O O -35.231 -11.920 1.527 1.00 . A A . 91 LEU O 1 1
3 5815 1 1 92 THR C C -35.884 -13.740 3.587 1.00 . A A . 92 THR C 1 1
3 5816 1 1 92 THR CA C -34.365 -13.696 3.469 1.00 . A A . 92 THR CA 1 1
3 5817 1 1 92 THR CB C -33.745 -14.344 4.722 1.00 . A A . 92 THR CB 1 1
3 5818 1 1 92 THR CG2 C -34.460 -13.878 5.982 1.00 . A A . 92 THR CG2 1 1
3 5819 1 1 92 THR H H -33.204 -11.978 3.891 1.00 . A A . 92 THR H 1 1
3 5820 1 1 92 THR HA H -34.063 -14.271 2.606 1.00 . A A . 92 THR HA 1 1
3 5821 1 1 92 THR HB H -32.707 -14.050 4.785 1.00 . A A . 92 THR HB 1 1
3 5822 1 1 92 THR HG1 H -34.525 -16.013 4.018 1.00 . A A . 92 THR HG1 1 1
3 5823 1 1 92 THR HG21 H -33.801 -13.985 6.830 1.00 . A A . 92 THR HG21 1 1
3 5824 1 1 92 THR HG22 H -35.345 -14.477 6.136 1.00 . A A . 92 THR HG22 1 1
3 5825 1 1 92 THR HG23 H -34.741 -12.842 5.873 1.00 . A A . 92 THR HG23 1 1
3 5826 1 1 92 THR N N -33.891 -12.330 3.288 1.00 . A A . 92 THR N 1 1
3 5827 1 1 92 THR O O -36.512 -14.744 3.251 1.00 . A A . 92 THR O 1 1
3 5828 1 1 92 THR OG1 O -33.821 -15.771 4.625 1.00 . A A . 92 THR OG1 1 1
3 5829 1 1 93 GLU C C -38.628 -12.878 2.914 1.00 . A A . 93 GLU C 1 1
3 5830 1 1 93 GLU CA C -37.915 -12.562 4.226 1.00 . A A . 93 GLU CA 1 1
3 5831 1 1 93 GLU CB C -38.315 -11.168 4.714 1.00 . A A . 93 GLU CB 1 1
3 5832 1 1 93 GLU CD C -40.723 -10.961 5.448 1.00 . A A . 93 GLU CD 1 1
3 5833 1 1 93 GLU CG C -39.288 -11.188 5.881 1.00 . A A . 93 GLU CG 1 1
3 5834 1 1 93 GLU H H -35.913 -11.878 4.316 1.00 . A A . 93 GLU H 1 1
3 5835 1 1 93 GLU HA H -38.209 -13.290 4.966 1.00 . A A . 93 GLU HA 1 1
3 5836 1 1 93 GLU HB2 H -37.426 -10.638 5.022 1.00 . A A . 93 GLU HB2 1 1
3 5837 1 1 93 GLU HB3 H -38.777 -10.633 3.897 1.00 . A A . 93 GLU HB3 1 1
3 5838 1 1 93 GLU HG2 H -39.224 -12.148 6.370 1.00 . A A . 93 GLU HG2 1 1
3 5839 1 1 93 GLU HG3 H -39.011 -10.410 6.578 1.00 . A A . 93 GLU HG3 1 1
3 5840 1 1 93 GLU N N -36.468 -12.646 4.065 1.00 . A A . 93 GLU N 1 1
3 5841 1 1 93 GLU O O -39.769 -13.338 2.910 1.00 . A A . 93 GLU O 1 1
3 5842 1 1 93 GLU OE1 O -41.038 -11.236 4.271 1.00 . A A . 93 GLU OE1 1 1
3 5843 1 1 93 GLU OE2 O -41.532 -10.507 6.285 1.00 . A A . 93 GLU OE2 1 1
3 5844 1 1 94 LYS C C -38.334 -14.347 0.091 1.00 . A A . 94 LYS C 1 1
3 5845 1 1 94 LYS CA C -38.511 -12.884 0.483 1.00 . A A . 94 LYS CA 1 1
3 5846 1 1 94 LYS CB C -37.851 -11.982 -0.563 1.00 . A A . 94 LYS CB 1 1
3 5847 1 1 94 LYS CD C -39.607 -10.471 -1.534 1.00 . A A . 94 LYS CD 1 1
3 5848 1 1 94 LYS CE C -40.919 -10.409 -0.768 1.00 . A A . 94 LYS CE 1 1
3 5849 1 1 94 LYS CG C -38.418 -10.573 -0.595 1.00 . A A . 94 LYS CG 1 1
3 5850 1 1 94 LYS H H -37.039 -12.259 1.870 1.00 . A A . 94 LYS H 1 1
3 5851 1 1 94 LYS HA H -39.566 -12.660 0.525 1.00 . A A . 94 LYS HA 1 1
3 5852 1 1 94 LYS HB2 H -36.794 -11.918 -0.350 1.00 . A A . 94 LYS HB2 1 1
3 5853 1 1 94 LYS HB3 H -37.987 -12.424 -1.539 1.00 . A A . 94 LYS HB3 1 1
3 5854 1 1 94 LYS HD2 H -39.509 -9.576 -2.130 1.00 . A A . 94 LYS HD2 1 1
3 5855 1 1 94 LYS HD3 H -39.619 -11.337 -2.181 1.00 . A A . 94 LYS HD3 1 1
3 5856 1 1 94 LYS HE2 H -41.604 -11.127 -1.192 1.00 . A A . 94 LYS HE2 1 1
3 5857 1 1 94 LYS HE3 H -40.730 -10.660 0.266 1.00 . A A . 94 LYS HE3 1 1
3 5858 1 1 94 LYS HG2 H -38.735 -10.299 0.401 1.00 . A A . 94 LYS HG2 1 1
3 5859 1 1 94 LYS HG3 H -37.647 -9.892 -0.929 1.00 . A A . 94 LYS HG3 1 1
3 5860 1 1 94 LYS HZ1 H -41.941 -8.892 -1.776 1.00 . A A . 94 LYS HZ1 1 1
3 5861 1 1 94 LYS HZ2 H -40.818 -8.326 -0.645 1.00 . A A . 94 LYS HZ2 1 1
3 5862 1 1 94 LYS HZ3 H -42.292 -8.972 -0.123 1.00 . A A . 94 LYS HZ3 1 1
3 5863 1 1 94 LYS N N -37.946 -12.626 1.802 1.00 . A A . 94 LYS N 1 1
3 5864 1 1 94 LYS NZ N -41.536 -9.055 -0.832 1.00 . A A . 94 LYS NZ 1 1
3 5865 1 1 94 LYS O O -39.128 -14.896 -0.674 1.00 . A A . 94 LYS O 1 1
3 5866 1 1 95 LEU C C -37.837 -17.295 1.223 1.00 . A A . 95 LEU C 1 1
3 5867 1 1 95 LEU CA C -37.010 -16.376 0.329 1.00 . A A . 95 LEU CA 1 1
3 5868 1 1 95 LEU CB C -35.521 -16.669 0.515 1.00 . A A . 95 LEU CB 1 1
3 5869 1 1 95 LEU CD1 C -33.368 -17.627 -0.340 1.00 . A A . 95 LEU CD1 1 1
3 5870 1 1 95 LEU CD2 C -35.546 -18.396 -1.301 1.00 . A A . 95 LEU CD2 1 1
3 5871 1 1 95 LEU CG C -34.786 -17.219 -0.708 1.00 . A A . 95 LEU CG 1 1
3 5872 1 1 95 LEU H H -36.693 -14.485 1.224 1.00 . A A . 95 LEU H 1 1
3 5873 1 1 95 LEU HA H -37.279 -16.559 -0.701 1.00 . A A . 95 LEU HA 1 1
3 5874 1 1 95 LEU HB2 H -35.037 -15.749 0.805 1.00 . A A . 95 LEU HB2 1 1
3 5875 1 1 95 LEU HB3 H -35.424 -17.391 1.313 1.00 . A A . 95 LEU HB3 1 1
3 5876 1 1 95 LEU HD11 H -33.360 -18.042 0.656 1.00 . A A . 95 LEU HD11 1 1
3 5877 1 1 95 LEU HD12 H -32.724 -16.761 -0.375 1.00 . A A . 95 LEU HD12 1 1
3 5878 1 1 95 LEU HD13 H -33.014 -18.368 -1.042 1.00 . A A . 95 LEU HD13 1 1
3 5879 1 1 95 LEU HD21 H -36.044 -18.937 -0.511 1.00 . A A . 95 LEU HD21 1 1
3 5880 1 1 95 LEU HD22 H -34.853 -19.054 -1.806 1.00 . A A . 95 LEU HD22 1 1
3 5881 1 1 95 LEU HD23 H -36.278 -18.033 -2.007 1.00 . A A . 95 LEU HD23 1 1
3 5882 1 1 95 LEU HG H -34.725 -16.445 -1.461 1.00 . A A . 95 LEU HG 1 1
3 5883 1 1 95 LEU N N -37.290 -14.975 0.622 1.00 . A A . 95 LEU N 1 1
3 5884 1 1 95 LEU O O -38.243 -18.381 0.809 1.00 . A A . 95 LEU O 1 1
3 5885 1 1 96 LYS C C -40.298 -17.811 2.915 1.00 . A A . 96 LYS C 1 1
3 5886 1 1 96 LYS CA C -38.864 -17.631 3.404 1.00 . A A . 96 LYS CA 1 1
3 5887 1 1 96 LYS CB C -38.863 -16.949 4.774 1.00 . A A . 96 LYS CB 1 1
3 5888 1 1 96 LYS CD C -37.604 -17.529 6.869 1.00 . A A . 96 LYS CD 1 1
3 5889 1 1 96 LYS CE C -36.283 -17.400 7.612 1.00 . A A . 96 LYS CE 1 1
3 5890 1 1 96 LYS CG C -37.509 -16.966 5.461 1.00 . A A . 96 LYS CG 1 1
3 5891 1 1 96 LYS H H -37.732 -15.977 2.723 1.00 . A A . 96 LYS H 1 1
3 5892 1 1 96 LYS HA H -38.403 -18.603 3.494 1.00 . A A . 96 LYS HA 1 1
3 5893 1 1 96 LYS HB2 H -39.169 -15.921 4.651 1.00 . A A . 96 LYS HB2 1 1
3 5894 1 1 96 LYS HB3 H -39.574 -17.453 5.414 1.00 . A A . 96 LYS HB3 1 1
3 5895 1 1 96 LYS HD2 H -38.364 -16.989 7.413 1.00 . A A . 96 LYS HD2 1 1
3 5896 1 1 96 LYS HD3 H -37.874 -18.574 6.812 1.00 . A A . 96 LYS HD3 1 1
3 5897 1 1 96 LYS HE2 H -35.595 -16.838 7.000 1.00 . A A . 96 LYS HE2 1 1
3 5898 1 1 96 LYS HE3 H -36.456 -16.872 8.538 1.00 . A A . 96 LYS HE3 1 1
3 5899 1 1 96 LYS HG2 H -36.831 -17.579 4.885 1.00 . A A . 96 LYS HG2 1 1
3 5900 1 1 96 LYS HG3 H -37.129 -15.956 5.512 1.00 . A A . 96 LYS HG3 1 1
3 5901 1 1 96 LYS HZ1 H -34.660 -18.708 7.745 1.00 . A A . 96 LYS HZ1 1 1
3 5902 1 1 96 LYS HZ2 H -36.112 -19.460 7.311 1.00 . A A . 96 LYS HZ2 1 1
3 5903 1 1 96 LYS HZ3 H -35.855 -18.978 8.912 1.00 . A A . 96 LYS HZ3 1 1
3 5904 1 1 96 LYS N N -38.084 -16.851 2.451 1.00 . A A . 96 LYS N 1 1
3 5905 1 1 96 LYS NZ N -35.686 -18.730 7.916 1.00 . A A . 96 LYS NZ 1 1
3 5906 1 1 96 LYS O O -40.981 -18.760 3.298 1.00 . A A . 96 LYS O 1 1
3 5907 1 1 97 LYS C C -42.225 -18.075 0.496 1.00 . A A . 97 LYS C 1 1
3 5908 1 1 97 LYS CA C -42.099 -16.952 1.520 1.00 . A A . 97 LYS CA 1 1
3 5909 1 1 97 LYS CB C -42.468 -15.615 0.874 1.00 . A A . 97 LYS CB 1 1
3 5910 1 1 97 LYS CD C -44.967 -15.402 1.026 1.00 . A A . 97 LYS CD 1 1
3 5911 1 1 97 LYS CE C -45.421 -16.663 1.745 1.00 . A A . 97 LYS CE 1 1
3 5912 1 1 97 LYS CG C -43.629 -14.911 1.555 1.00 . A A . 97 LYS CG 1 1
3 5913 1 1 97 LYS H H -40.155 -16.160 1.796 1.00 . A A . 97 LYS H 1 1
3 5914 1 1 97 LYS HA H -42.777 -17.147 2.337 1.00 . A A . 97 LYS HA 1 1
3 5915 1 1 97 LYS HB2 H -41.608 -14.962 0.909 1.00 . A A . 97 LYS HB2 1 1
3 5916 1 1 97 LYS HB3 H -42.736 -15.789 -0.158 1.00 . A A . 97 LYS HB3 1 1
3 5917 1 1 97 LYS HD2 H -45.708 -14.630 1.173 1.00 . A A . 97 LYS HD2 1 1
3 5918 1 1 97 LYS HD3 H -44.870 -15.614 -0.030 1.00 . A A . 97 LYS HD3 1 1
3 5919 1 1 97 LYS HE2 H -46.318 -17.029 1.269 1.00 . A A . 97 LYS HE2 1 1
3 5920 1 1 97 LYS HE3 H -44.642 -17.406 1.666 1.00 . A A . 97 LYS HE3 1 1
3 5921 1 1 97 LYS HG2 H -43.582 -15.102 2.617 1.00 . A A . 97 LYS HG2 1 1
3 5922 1 1 97 LYS HG3 H -43.549 -13.848 1.375 1.00 . A A . 97 LYS HG3 1 1
3 5923 1 1 97 LYS HZ1 H -46.533 -16.962 3.488 1.00 . A A . 97 LYS HZ1 1 1
3 5924 1 1 97 LYS HZ2 H -45.904 -15.399 3.337 1.00 . A A . 97 LYS HZ2 1 1
3 5925 1 1 97 LYS HZ3 H -44.887 -16.682 3.764 1.00 . A A . 97 LYS HZ3 1 1
3 5926 1 1 97 LYS N N -40.747 -16.894 2.065 1.00 . A A . 97 LYS N 1 1
3 5927 1 1 97 LYS NZ N -45.706 -16.409 3.184 1.00 . A A . 97 LYS NZ 1 1
3 5928 1 1 97 LYS O O -43.330 -18.433 0.087 1.00 . A A . 97 LYS O 1 1
3 5929 1 1 98 ILE C C -42.014 -20.836 -0.472 1.00 . A A . 98 ILE C 1 1
3 5930 1 1 98 ILE CA C -41.072 -19.712 -0.887 1.00 . A A . 98 ILE CA 1 1
3 5931 1 1 98 ILE CB C -39.655 -20.285 -1.068 1.00 . A A . 98 ILE CB 1 1
3 5932 1 1 98 ILE CD1 C -38.623 -20.387 -3.393 1.00 . A A . 98 ILE CD1 1 1
3 5933 1 1 98 ILE CG1 C -39.553 -21.041 -2.395 1.00 . A A . 98 ILE CG1 1 1
3 5934 1 1 98 ILE CG2 C -39.299 -21.198 0.096 1.00 . A A . 98 ILE CG2 1 1
3 5935 1 1 98 ILE H H -40.239 -18.298 0.450 1.00 . A A . 98 ILE H 1 1
3 5936 1 1 98 ILE HA H -41.401 -19.312 -1.835 1.00 . A A . 98 ILE HA 1 1
3 5937 1 1 98 ILE HB H -38.956 -19.463 -1.076 1.00 . A A . 98 ILE HB 1 1
3 5938 1 1 98 ILE HD11 H -38.400 -19.380 -3.072 1.00 . A A . 98 ILE HD11 1 1
3 5939 1 1 98 ILE HD12 H -37.707 -20.955 -3.459 1.00 . A A . 98 ILE HD12 1 1
3 5940 1 1 98 ILE HD13 H -39.098 -20.358 -4.363 1.00 . A A . 98 ILE HD13 1 1
3 5941 1 1 98 ILE HG12 H -39.188 -22.038 -2.207 1.00 . A A . 98 ILE HG12 1 1
3 5942 1 1 98 ILE HG13 H -40.534 -21.099 -2.843 1.00 . A A . 98 ILE HG13 1 1
3 5943 1 1 98 ILE HG21 H -39.560 -22.216 -0.152 1.00 . A A . 98 ILE HG21 1 1
3 5944 1 1 98 ILE HG22 H -38.239 -21.136 0.291 1.00 . A A . 98 ILE HG22 1 1
3 5945 1 1 98 ILE HG23 H -39.846 -20.890 0.975 1.00 . A A . 98 ILE HG23 1 1
3 5946 1 1 98 ILE N N -41.088 -18.627 0.087 1.00 . A A . 98 ILE N 1 1
3 5947 1 1 98 ILE O O -42.482 -21.609 -1.309 1.00 . A A . 98 ILE O 1 1
3 5948 1 1 99 VAL C C -44.552 -21.881 0.691 1.00 . A A . 99 VAL C 1 1
3 5949 1 1 99 VAL CA C -43.180 -21.951 1.352 1.00 . A A . 99 VAL CA 1 1
3 5950 1 1 99 VAL CB C -43.349 -21.819 2.877 1.00 . A A . 99 VAL CB 1 1
3 5951 1 1 99 VAL CG1 C -44.211 -22.949 3.418 1.00 . A A . 99 VAL CG1 1 1
3 5952 1 1 99 VAL CG2 C -41.992 -21.798 3.563 1.00 . A A . 99 VAL CG2 1 1
3 5953 1 1 99 VAL H H -41.887 -20.277 1.443 1.00 . A A . 99 VAL H 1 1
3 5954 1 1 99 VAL HA H -42.738 -22.914 1.141 1.00 . A A . 99 VAL HA 1 1
3 5955 1 1 99 VAL HB H -43.849 -20.884 3.084 1.00 . A A . 99 VAL HB 1 1
3 5956 1 1 99 VAL HG11 H -45.210 -22.863 3.016 1.00 . A A . 99 VAL HG11 1 1
3 5957 1 1 99 VAL HG12 H -43.785 -23.898 3.127 1.00 . A A . 99 VAL HG12 1 1
3 5958 1 1 99 VAL HG13 H -44.251 -22.887 4.496 1.00 . A A . 99 VAL HG13 1 1
3 5959 1 1 99 VAL HG21 H -41.212 -21.874 2.820 1.00 . A A . 99 VAL HG21 1 1
3 5960 1 1 99 VAL HG22 H -41.879 -20.872 4.110 1.00 . A A . 99 VAL HG22 1 1
3 5961 1 1 99 VAL HG23 H -41.920 -22.630 4.247 1.00 . A A . 99 VAL HG23 1 1
3 5962 1 1 99 VAL N N -42.290 -20.922 0.825 1.00 . A A . 99 VAL N 1 1
3 5963 1 1 99 VAL O O -45.313 -22.848 0.717 1.00 . A A . 99 VAL O 1 1
3 5964 1 1 100 GLU C C -46.093 -21.056 -2.002 1.00 . A A . 100 GLU C 1 1
3 5965 1 1 100 GLU CA C -46.142 -20.537 -0.568 1.00 . A A . 100 GLU CA 1 1
3 5966 1 1 100 GLU CB C -46.525 -19.055 -0.563 1.00 . A A . 100 GLU CB 1 1
3 5967 1 1 100 GLU CD C -48.353 -17.364 -0.142 1.00 . A A . 100 GLU CD 1 1
3 5968 1 1 100 GLU CG C -47.855 -18.773 0.115 1.00 . A A . 100 GLU CG 1 1
3 5969 1 1 100 GLU H H -44.212 -19.997 0.113 1.00 . A A . 100 GLU H 1 1
3 5970 1 1 100 GLU HA H -46.889 -21.094 -0.022 1.00 . A A . 100 GLU HA 1 1
3 5971 1 1 100 GLU HB2 H -45.756 -18.499 -0.047 1.00 . A A . 100 GLU HB2 1 1
3 5972 1 1 100 GLU HB3 H -46.584 -18.708 -1.584 1.00 . A A . 100 GLU HB3 1 1
3 5973 1 1 100 GLU HG2 H -48.590 -19.471 -0.258 1.00 . A A . 100 GLU HG2 1 1
3 5974 1 1 100 GLU HG3 H -47.739 -18.909 1.180 1.00 . A A . 100 GLU HG3 1 1
3 5975 1 1 100 GLU N N -44.861 -20.732 0.099 1.00 . A A . 100 GLU N 1 1
3 5976 1 1 100 GLU O O -47.128 -21.330 -2.611 1.00 . A A . 100 GLU O 1 1
3 5977 1 1 100 GLU OE1 O -47.926 -16.758 -1.148 1.00 . A A . 100 GLU OE1 1 1
3 5978 1 1 100 GLU OE2 O -49.170 -16.867 0.661 1.00 . A A . 100 GLU OE2 1 1
3 5979 1 1 101 LEU C C -44.228 -23.124 -3.901 1.00 . A A . 101 LEU C 1 1
3 5980 1 1 101 LEU CA C -44.698 -21.673 -3.899 1.00 . A A . 101 LEU CA 1 1
3 5981 1 1 101 LEU CB C -43.688 -20.796 -4.641 1.00 . A A . 101 LEU CB 1 1
3 5982 1 1 101 LEU CD1 C -45.453 -19.263 -5.546 1.00 . A A . 101 LEU CD1 1 1
3 5983 1 1 101 LEU CD2 C -43.131 -19.176 -6.471 1.00 . A A . 101 LEU CD2 1 1
3 5984 1 1 101 LEU CG C -44.210 -20.073 -5.883 1.00 . A A . 101 LEU CG 1 1
3 5985 1 1 101 LEU H H -44.097 -20.952 -2.003 1.00 . A A . 101 LEU H 1 1
3 5986 1 1 101 LEU HA H -45.651 -21.615 -4.404 1.00 . A A . 101 LEU HA 1 1
3 5987 1 1 101 LEU HB2 H -43.329 -20.049 -3.950 1.00 . A A . 101 LEU HB2 1 1
3 5988 1 1 101 LEU HB3 H -42.865 -21.427 -4.946 1.00 . A A . 101 LEU HB3 1 1
3 5989 1 1 101 LEU HD11 H -46.299 -19.660 -6.087 1.00 . A A . 101 LEU HD11 1 1
3 5990 1 1 101 LEU HD12 H -45.298 -18.232 -5.825 1.00 . A A . 101 LEU HD12 1 1
3 5991 1 1 101 LEU HD13 H -45.645 -19.323 -4.484 1.00 . A A . 101 LEU HD13 1 1
3 5992 1 1 101 LEU HD21 H -42.455 -19.770 -7.068 1.00 . A A . 101 LEU HD21 1 1
3 5993 1 1 101 LEU HD22 H -42.582 -18.701 -5.671 1.00 . A A . 101 LEU HD22 1 1
3 5994 1 1 101 LEU HD23 H -43.590 -18.420 -7.092 1.00 . A A . 101 LEU HD23 1 1
3 5995 1 1 101 LEU HG H -44.482 -20.805 -6.630 1.00 . A A . 101 LEU HG 1 1
3 5996 1 1 101 LEU N N -44.884 -21.187 -2.536 1.00 . A A . 101 LEU N 1 1
3 5997 1 1 101 LEU O O -44.851 -23.988 -4.518 1.00 . A A . 101 LEU O 1 1
3 5998 1 1 102 ILE C C -42.113 -25.051 -1.707 1.00 . A A . 102 ILE C 1 1
3 5999 1 1 102 ILE CA C -42.575 -24.730 -3.125 1.00 . A A . 102 ILE CA 1 1
3 6000 1 1 102 ILE CB C -41.390 -24.913 -4.092 1.00 . A A . 102 ILE CB 1 1
3 6001 1 1 102 ILE CD1 C -41.146 -23.113 -5.875 1.00 . A A . 102 ILE CD1 1 1
3 6002 1 1 102 ILE CG1 C -41.772 -24.437 -5.495 1.00 . A A . 102 ILE CG1 1 1
3 6003 1 1 102 ILE CG2 C -40.951 -26.369 -4.122 1.00 . A A . 102 ILE CG2 1 1
3 6004 1 1 102 ILE H H -42.674 -22.653 -2.735 1.00 . A A . 102 ILE H 1 1
3 6005 1 1 102 ILE HA H -43.353 -25.426 -3.404 1.00 . A A . 102 ILE HA 1 1
3 6006 1 1 102 ILE HB H -40.564 -24.320 -3.731 1.00 . A A . 102 ILE HB 1 1
3 6007 1 1 102 ILE HD11 H -41.866 -22.516 -6.415 1.00 . A A . 102 ILE HD11 1 1
3 6008 1 1 102 ILE HD12 H -40.841 -22.589 -4.982 1.00 . A A . 102 ILE HD12 1 1
3 6009 1 1 102 ILE HD13 H -40.284 -23.289 -6.502 1.00 . A A . 102 ILE HD13 1 1
3 6010 1 1 102 ILE HG12 H -41.454 -25.173 -6.217 1.00 . A A . 102 ILE HG12 1 1
3 6011 1 1 102 ILE HG13 H -42.845 -24.326 -5.550 1.00 . A A . 102 ILE HG13 1 1
3 6012 1 1 102 ILE HG21 H -40.967 -26.771 -3.120 1.00 . A A . 102 ILE HG21 1 1
3 6013 1 1 102 ILE HG22 H -41.626 -26.936 -4.746 1.00 . A A . 102 ILE HG22 1 1
3 6014 1 1 102 ILE HG23 H -39.950 -26.435 -4.521 1.00 . A A . 102 ILE HG23 1 1
3 6015 1 1 102 ILE N N -43.126 -23.384 -3.206 1.00 . A A . 102 ILE N 1 1
3 6016 1 1 102 ILE O O -40.932 -24.948 -1.374 1.00 . A A . 102 ILE O 1 1
3 6017 1 1 103 PRO C C -41.984 -27.093 0.670 1.00 . A A . 103 PRO C 1 1
3 6018 1 1 103 PRO CA C -42.779 -25.797 0.545 1.00 . A A . 103 PRO CA 1 1
3 6019 1 1 103 PRO CB C -44.170 -25.962 1.161 1.00 . A A . 103 PRO CB 1 1
3 6020 1 1 103 PRO CD C -44.492 -25.596 -1.179 1.00 . A A . 103 PRO CD 1 1
3 6021 1 1 103 PRO CG C -45.052 -26.318 0.015 1.00 . A A . 103 PRO CG 1 1
3 6022 1 1 103 PRO HA H -42.250 -25.002 1.051 1.00 . A A . 103 PRO HA 1 1
3 6023 1 1 103 PRO HB2 H -44.147 -26.748 1.903 1.00 . A A . 103 PRO HB2 1 1
3 6024 1 1 103 PRO HB3 H -44.476 -25.034 1.621 1.00 . A A . 103 PRO HB3 1 1
3 6025 1 1 103 PRO HD2 H -44.624 -26.187 -2.073 1.00 . A A . 103 PRO HD2 1 1
3 6026 1 1 103 PRO HD3 H -44.962 -24.630 -1.290 1.00 . A A . 103 PRO HD3 1 1
3 6027 1 1 103 PRO HG2 H -45.030 -27.385 -0.147 1.00 . A A . 103 PRO HG2 1 1
3 6028 1 1 103 PRO HG3 H -46.062 -25.988 0.213 1.00 . A A . 103 PRO HG3 1 1
3 6029 1 1 103 PRO N N -43.064 -25.451 -0.851 1.00 . A A . 103 PRO N 1 1
3 6030 1 1 103 PRO O O -41.608 -27.498 1.769 1.00 . A A . 103 PRO O 1 1
3 6031 1 1 104 SER C C -39.520 -28.754 -0.124 1.00 . A A . 104 SER C 1 1
3 6032 1 1 104 SER CA C -40.984 -28.990 -0.482 1.00 . A A . 104 SER CA 1 1
3 6033 1 1 104 SER CB C -41.085 -29.650 -1.858 1.00 . A A . 104 SER CB 1 1
3 6034 1 1 104 SER H H -42.058 -27.364 -1.310 1.00 . A A . 104 SER H 1 1
3 6035 1 1 104 SER HA H -41.421 -29.647 0.256 1.00 . A A . 104 SER HA 1 1
3 6036 1 1 104 SER HB2 H -41.263 -30.708 -1.736 1.00 . A A . 104 SER HB2 1 1
3 6037 1 1 104 SER HB3 H -41.903 -29.208 -2.407 1.00 . A A . 104 SER HB3 1 1
3 6038 1 1 104 SER HG H -39.860 -30.106 -3.317 1.00 . A A . 104 SER HG 1 1
3 6039 1 1 104 SER N N -41.732 -27.738 -0.465 1.00 . A A . 104 SER N 1 1
3 6040 1 1 104 SER O O -38.768 -29.697 0.124 1.00 . A A . 104 SER O 1 1
3 6041 1 1 104 SER OG O -39.889 -29.472 -2.598 1.00 . A A . 104 SER OG 1 1
3 6042 1 1 105 THR C C -37.515 -27.146 1.733 1.00 . A A . 105 THR C 1 1
3 6043 1 1 105 THR CA C -37.747 -27.124 0.227 1.00 . A A . 105 THR CA 1 1
3 6044 1 1 105 THR CB C -37.391 -25.727 -0.315 1.00 . A A . 105 THR CB 1 1
3 6045 1 1 105 THR CG2 C -37.228 -25.758 -1.828 1.00 . A A . 105 THR CG2 1 1
3 6046 1 1 105 THR H H -39.766 -26.779 -0.306 1.00 . A A . 105 THR H 1 1
3 6047 1 1 105 THR HA H -37.092 -27.846 -0.239 1.00 . A A . 105 THR HA 1 1
3 6048 1 1 105 THR HB H -36.456 -25.413 0.126 1.00 . A A . 105 THR HB 1 1
3 6049 1 1 105 THR HG1 H -38.118 -23.899 -0.172 1.00 . A A . 105 THR HG1 1 1
3 6050 1 1 105 THR HG21 H -38.166 -25.500 -2.296 1.00 . A A . 105 THR HG21 1 1
3 6051 1 1 105 THR HG22 H -36.932 -26.750 -2.137 1.00 . A A . 105 THR HG22 1 1
3 6052 1 1 105 THR HG23 H -36.471 -25.048 -2.123 1.00 . A A . 105 THR HG23 1 1
3 6053 1 1 105 THR N N -39.121 -27.486 -0.099 1.00 . A A . 105 THR N 1 1
3 6054 1 1 105 THR O O -36.375 -27.125 2.196 1.00 . A A . 105 THR O 1 1
3 6055 1 1 105 THR OG1 O -38.413 -24.788 0.040 1.00 . A A . 105 THR OG1 1 1
3 6056 1 1 106 SER C C -37.531 -28.274 4.420 1.00 . A A . 106 SER C 1 1
3 6057 1 1 106 SER CA C -38.519 -27.211 3.950 1.00 . A A . 106 SER CA 1 1
3 6058 1 1 106 SER CB C -39.898 -27.475 4.559 1.00 . A A . 106 SER CB 1 1
3 6059 1 1 106 SER H H -39.486 -27.204 2.066 1.00 . A A . 106 SER H 1 1
3 6060 1 1 106 SER HA H -38.170 -26.243 4.276 1.00 . A A . 106 SER HA 1 1
3 6061 1 1 106 SER HB2 H -40.638 -26.894 4.031 1.00 . A A . 106 SER HB2 1 1
3 6062 1 1 106 SER HB3 H -40.132 -28.526 4.469 1.00 . A A . 106 SER HB3 1 1
3 6063 1 1 106 SER HG H -40.256 -26.219 6.018 1.00 . A A . 106 SER HG 1 1
3 6064 1 1 106 SER N N -38.604 -27.189 2.494 1.00 . A A . 106 SER N 1 1
3 6065 1 1 106 SER O O -36.946 -28.161 5.497 1.00 . A A . 106 SER O 1 1
3 6066 1 1 106 SER OG O -39.927 -27.116 5.929 1.00 . A A . 106 SER OG 1 1
3 6067 1 1 107 SER C C -34.987 -29.925 3.867 1.00 . A A . 107 SER C 1 1
3 6068 1 1 107 SER CA C -36.437 -30.394 3.937 1.00 . A A . 107 SER CA 1 1
3 6069 1 1 107 SER CB C -36.648 -31.576 2.988 1.00 . A A . 107 SER CB 1 1
3 6070 1 1 107 SER H H -37.846 -29.342 2.759 1.00 . A A . 107 SER H 1 1
3 6071 1 1 107 SER HA H -36.652 -30.711 4.947 1.00 . A A . 107 SER HA 1 1
3 6072 1 1 107 SER HB2 H -37.618 -31.491 2.523 1.00 . A A . 107 SER HB2 1 1
3 6073 1 1 107 SER HB3 H -35.881 -31.565 2.228 1.00 . A A . 107 SER HB3 1 1
3 6074 1 1 107 SER HG H -37.466 -33.175 3.772 1.00 . A A . 107 SER HG 1 1
3 6075 1 1 107 SER N N -37.351 -29.308 3.604 1.00 . A A . 107 SER N 1 1
3 6076 1 1 107 SER O O -34.178 -30.242 4.739 1.00 . A A . 107 SER O 1 1
3 6077 1 1 107 SER OG O -36.583 -32.808 3.686 1.00 . A A . 107 SER OG 1 1
3 6078 1 1 108 ALA C C -33.116 -27.348 3.404 1.00 . A A . 108 ALA C 1 1
3 6079 1 1 108 ALA CA C -33.315 -28.652 2.640 1.00 . A A . 108 ALA CA 1 1
3 6080 1 1 108 ALA CB C -33.024 -28.449 1.160 1.00 . A A . 108 ALA CB 1 1
3 6081 1 1 108 ALA H H -35.355 -28.949 2.162 1.00 . A A . 108 ALA H 1 1
3 6082 1 1 108 ALA HA H -32.622 -29.389 3.020 1.00 . A A . 108 ALA HA 1 1
3 6083 1 1 108 ALA HB1 H -32.463 -29.293 0.785 1.00 . A A . 108 ALA HB1 1 1
3 6084 1 1 108 ALA HB2 H -33.955 -28.367 0.619 1.00 . A A . 108 ALA HB2 1 1
3 6085 1 1 108 ALA HB3 H -32.448 -27.546 1.027 1.00 . A A . 108 ALA HB3 1 1
3 6086 1 1 108 ALA N N -34.666 -29.168 2.823 1.00 . A A . 108 ALA N 1 1
3 6087 1 1 108 ALA O O -31.987 -26.899 3.603 1.00 . A A . 108 ALA O 1 1
3 6088 1 1 109 VAL C C -33.122 -25.549 5.678 1.00 . A A . 109 VAL C 1 1
3 6089 1 1 109 VAL CA C -34.168 -25.488 4.571 1.00 . A A . 109 VAL CA 1 1
3 6090 1 1 109 VAL CB C -35.535 -25.145 5.190 1.00 . A A . 109 VAL CB 1 1
3 6091 1 1 109 VAL CG1 C -35.355 -24.390 6.499 1.00 . A A . 109 VAL CG1 1 1
3 6092 1 1 109 VAL CG2 C -36.375 -24.338 4.212 1.00 . A A . 109 VAL CG2 1 1
3 6093 1 1 109 VAL H H -35.092 -27.148 3.639 1.00 . A A . 109 VAL H 1 1
3 6094 1 1 109 VAL HA H -33.901 -24.702 3.880 1.00 . A A . 109 VAL HA 1 1
3 6095 1 1 109 VAL HB H -36.054 -26.068 5.402 1.00 . A A . 109 VAL HB 1 1
3 6096 1 1 109 VAL HG11 H -35.089 -25.085 7.281 1.00 . A A . 109 VAL HG11 1 1
3 6097 1 1 109 VAL HG12 H -34.571 -23.655 6.386 1.00 . A A . 109 VAL HG12 1 1
3 6098 1 1 109 VAL HG13 H -36.279 -23.894 6.758 1.00 . A A . 109 VAL HG13 1 1
3 6099 1 1 109 VAL HG21 H -35.896 -23.389 4.024 1.00 . A A . 109 VAL HG21 1 1
3 6100 1 1 109 VAL HG22 H -36.470 -24.883 3.283 1.00 . A A . 109 VAL HG22 1 1
3 6101 1 1 109 VAL HG23 H -37.356 -24.170 4.631 1.00 . A A . 109 VAL HG23 1 1
3 6102 1 1 109 VAL N N -34.221 -26.742 3.828 1.00 . A A . 109 VAL N 1 1
3 6103 1 1 109 VAL O O -32.199 -24.736 5.741 1.00 . A A . 109 VAL O 1 1
3 6104 1 1 110 PRO C C -30.968 -27.210 7.240 1.00 . A A . 110 PRO C 1 1
3 6105 1 1 110 PRO CA C -32.341 -26.729 7.696 1.00 . A A . 110 PRO CA 1 1
3 6106 1 1 110 PRO CB C -33.030 -27.802 8.543 1.00 . A A . 110 PRO CB 1 1
3 6107 1 1 110 PRO CD C -34.341 -27.543 6.561 1.00 . A A . 110 PRO CD 1 1
3 6108 1 1 110 PRO CG C -33.889 -28.549 7.583 1.00 . A A . 110 PRO CG 1 1
3 6109 1 1 110 PRO HA H -32.230 -25.825 8.278 1.00 . A A . 110 PRO HA 1 1
3 6110 1 1 110 PRO HB2 H -32.284 -28.444 8.990 1.00 . A A . 110 PRO HB2 1 1
3 6111 1 1 110 PRO HB3 H -33.619 -27.332 9.316 1.00 . A A . 110 PRO HB3 1 1
3 6112 1 1 110 PRO HD2 H -34.426 -28.004 5.589 1.00 . A A . 110 PRO HD2 1 1
3 6113 1 1 110 PRO HD3 H -35.283 -27.103 6.856 1.00 . A A . 110 PRO HD3 1 1
3 6114 1 1 110 PRO HG2 H -33.316 -29.332 7.110 1.00 . A A . 110 PRO HG2 1 1
3 6115 1 1 110 PRO HG3 H -34.741 -28.966 8.100 1.00 . A A . 110 PRO HG3 1 1
3 6116 1 1 110 PRO N N -33.265 -26.537 6.574 1.00 . A A . 110 PRO N 1 1
3 6117 1 1 110 PRO O O -30.002 -27.175 8.003 1.00 . A A . 110 PRO O 1 1
3 6118 1 1 111 LEU C C -28.791 -26.994 4.896 1.00 . A A . 111 LEU C 1 1
3 6119 1 1 111 LEU CA C -29.632 -28.147 5.434 1.00 . A A . 111 LEU CA 1 1
3 6120 1 1 111 LEU CB C -29.906 -29.158 4.318 1.00 . A A . 111 LEU CB 1 1
3 6121 1 1 111 LEU CD1 C -28.942 -30.873 2.765 1.00 . A A . 111 LEU CD1 1 1
3 6122 1 1 111 LEU CD2 C -27.479 -29.770 4.467 1.00 . A A . 111 LEU CD2 1 1
3 6123 1 1 111 LEU CG C -28.880 -30.281 4.164 1.00 . A A . 111 LEU CG 1 1
3 6124 1 1 111 LEU H H -31.692 -27.663 5.433 1.00 . A A . 111 LEU H 1 1
3 6125 1 1 111 LEU HA H -29.086 -28.637 6.226 1.00 . A A . 111 LEU HA 1 1
3 6126 1 1 111 LEU HB2 H -30.866 -29.611 4.511 1.00 . A A . 111 LEU HB2 1 1
3 6127 1 1 111 LEU HB3 H -29.946 -28.615 3.385 1.00 . A A . 111 LEU HB3 1 1
3 6128 1 1 111 LEU HD11 H -28.420 -30.226 2.077 1.00 . A A . 111 LEU HD11 1 1
3 6129 1 1 111 LEU HD12 H -29.974 -30.965 2.459 1.00 . A A . 111 LEU HD12 1 1
3 6130 1 1 111 LEU HD13 H -28.479 -31.849 2.765 1.00 . A A . 111 LEU HD13 1 1
3 6131 1 1 111 LEU HD21 H -27.413 -29.500 5.511 1.00 . A A . 111 LEU HD21 1 1
3 6132 1 1 111 LEU HD22 H -27.273 -28.903 3.857 1.00 . A A . 111 LEU HD22 1 1
3 6133 1 1 111 LEU HD23 H -26.759 -30.544 4.249 1.00 . A A . 111 LEU HD23 1 1
3 6134 1 1 111 LEU HG H -29.109 -31.069 4.869 1.00 . A A . 111 LEU HG 1 1
3 6135 1 1 111 LEU N N -30.888 -27.659 5.992 1.00 . A A . 111 LEU N 1 1
3 6136 1 1 111 LEU O O -27.580 -26.941 5.118 1.00 . A A . 111 LEU O 1 1
3 6137 1 1 112 ILE C C -28.723 -23.758 4.613 1.00 . A A . 112 ILE C 1 1
3 6138 1 1 112 ILE CA C -28.751 -24.920 3.626 1.00 . A A . 112 ILE CA 1 1
3 6139 1 1 112 ILE CB C -29.417 -24.452 2.319 1.00 . A A . 112 ILE CB 1 1
3 6140 1 1 112 ILE CD1 C -29.232 -22.758 0.428 1.00 . A A . 112 ILE CD1 1 1
3 6141 1 1 112 ILE CG1 C -28.696 -23.222 1.765 1.00 . A A . 112 ILE CG1 1 1
3 6142 1 1 112 ILE CG2 C -30.890 -24.150 2.553 1.00 . A A . 112 ILE CG2 1 1
3 6143 1 1 112 ILE H H -30.404 -26.172 4.050 1.00 . A A . 112 ILE H 1 1
3 6144 1 1 112 ILE HA H -27.735 -25.214 3.404 1.00 . A A . 112 ILE HA 1 1
3 6145 1 1 112 ILE HB H -29.350 -25.254 1.599 1.00 . A A . 112 ILE HB 1 1
3 6146 1 1 112 ILE HD11 H -29.910 -21.931 0.579 1.00 . A A . 112 ILE HD11 1 1
3 6147 1 1 112 ILE HD12 H -28.412 -22.443 -0.199 1.00 . A A . 112 ILE HD12 1 1
3 6148 1 1 112 ILE HD13 H -29.759 -23.571 -0.050 1.00 . A A . 112 ILE HD13 1 1
3 6149 1 1 112 ILE HG12 H -28.800 -22.407 2.464 1.00 . A A . 112 ILE HG12 1 1
3 6150 1 1 112 ILE HG13 H -27.648 -23.453 1.641 1.00 . A A . 112 ILE HG13 1 1
3 6151 1 1 112 ILE HG21 H -31.152 -24.406 3.569 1.00 . A A . 112 ILE HG21 1 1
3 6152 1 1 112 ILE HG22 H -31.071 -23.098 2.391 1.00 . A A . 112 ILE HG22 1 1
3 6153 1 1 112 ILE HG23 H -31.490 -24.729 1.868 1.00 . A A . 112 ILE HG23 1 1
3 6154 1 1 112 ILE N N -29.439 -26.074 4.192 1.00 . A A . 112 ILE N 1 1
3 6155 1 1 112 ILE O O -27.878 -22.869 4.518 1.00 . A A . 112 ILE O 1 1
3 6156 1 1 113 GLY C C -28.379 -22.465 7.221 1.00 . A A . 113 GLY C 1 1
3 6157 1 1 113 GLY CA C -29.717 -22.716 6.555 1.00 . A A . 113 GLY CA 1 1
3 6158 1 1 113 GLY H H -30.302 -24.507 5.590 1.00 . A A . 113 GLY H 1 1
3 6159 1 1 113 GLY HA2 H -30.045 -21.806 6.076 1.00 . A A . 113 GLY HA2 1 1
3 6160 1 1 113 GLY HA3 H -30.436 -22.992 7.313 1.00 . A A . 113 GLY HA3 1 1
3 6161 1 1 113 GLY N N -29.653 -23.773 5.563 1.00 . A A . 113 GLY N 1 1
3 6162 1 1 113 GLY O O -28.104 -21.357 7.683 1.00 . A A . 113 GLY O 1 1
3 6163 1 1 114 LYS C C -25.374 -22.346 7.164 1.00 . A A . 114 LYS C 1 1
3 6164 1 1 114 LYS CA C -26.225 -23.384 7.888 1.00 . A A . 114 LYS CA 1 1
3 6165 1 1 114 LYS CB C -25.516 -24.740 7.875 1.00 . A A . 114 LYS CB 1 1
3 6166 1 1 114 LYS CD C -23.716 -26.204 8.837 1.00 . A A . 114 LYS CD 1 1
3 6167 1 1 114 LYS CE C -23.311 -26.664 7.445 1.00 . A A . 114 LYS CE 1 1
3 6168 1 1 114 LYS CG C -24.321 -24.810 8.809 1.00 . A A . 114 LYS CG 1 1
3 6169 1 1 114 LYS H H -27.818 -24.355 6.888 1.00 . A A . 114 LYS H 1 1
3 6170 1 1 114 LYS HA H -26.363 -23.069 8.912 1.00 . A A . 114 LYS HA 1 1
3 6171 1 1 114 LYS HB2 H -26.221 -25.504 8.167 1.00 . A A . 114 LYS HB2 1 1
3 6172 1 1 114 LYS HB3 H -25.173 -24.943 6.870 1.00 . A A . 114 LYS HB3 1 1
3 6173 1 1 114 LYS HD2 H -22.841 -26.195 9.470 1.00 . A A . 114 LYS HD2 1 1
3 6174 1 1 114 LYS HD3 H -24.445 -26.895 9.237 1.00 . A A . 114 LYS HD3 1 1
3 6175 1 1 114 LYS HE2 H -24.182 -27.053 6.941 1.00 . A A . 114 LYS HE2 1 1
3 6176 1 1 114 LYS HE3 H -22.928 -25.815 6.898 1.00 . A A . 114 LYS HE3 1 1
3 6177 1 1 114 LYS HG2 H -23.570 -24.111 8.473 1.00 . A A . 114 LYS HG2 1 1
3 6178 1 1 114 LYS HG3 H -24.640 -24.546 9.808 1.00 . A A . 114 LYS HG3 1 1
3 6179 1 1 114 LYS HZ1 H -22.690 -28.653 7.305 1.00 . A A . 114 LYS HZ1 1 1
3 6180 1 1 114 LYS HZ2 H -21.819 -27.742 8.432 1.00 . A A . 114 LYS HZ2 1 1
3 6181 1 1 114 LYS HZ3 H -21.534 -27.536 6.777 1.00 . A A . 114 LYS HZ3 1 1
3 6182 1 1 114 LYS N N -27.543 -23.496 7.273 1.00 . A A . 114 LYS N 1 1
3 6183 1 1 114 LYS NZ N -22.265 -27.723 7.493 1.00 . A A . 114 LYS NZ 1 1
3 6184 1 1 114 LYS O O -24.566 -21.652 7.782 1.00 . A A . 114 LYS O 1 1
3 6185 1 1 115 TYR C C -25.479 -19.919 5.057 1.00 . A A . 115 TYR C 1 1
3 6186 1 1 115 TYR CA C -24.810 -21.290 5.045 1.00 . A A . 115 TYR CA 1 1
3 6187 1 1 115 TYR CB C -24.683 -21.797 3.608 1.00 . A A . 115 TYR CB 1 1
3 6188 1 1 115 TYR CD1 C -23.437 -23.854 4.376 1.00 . A A . 115 TYR CD1 1 1
3 6189 1 1 115 TYR CD2 C -24.957 -24.075 2.554 1.00 . A A . 115 TYR CD2 1 1
3 6190 1 1 115 TYR CE1 C -23.132 -25.198 4.291 1.00 . A A . 115 TYR CE1 1 1
3 6191 1 1 115 TYR CE2 C -24.659 -25.421 2.462 1.00 . A A . 115 TYR CE2 1 1
3 6192 1 1 115 TYR CG C -24.353 -23.269 3.511 1.00 . A A . 115 TYR CG 1 1
3 6193 1 1 115 TYR CZ C -23.746 -25.978 3.333 1.00 . A A . 115 TYR CZ 1 1
3 6194 1 1 115 TYR H H -26.220 -22.824 5.418 1.00 . A A . 115 TYR H 1 1
3 6195 1 1 115 TYR HA H -23.822 -21.200 5.473 1.00 . A A . 115 TYR HA 1 1
3 6196 1 1 115 TYR HB2 H -25.617 -21.632 3.092 1.00 . A A . 115 TYR HB2 1 1
3 6197 1 1 115 TYR HB3 H -23.900 -21.247 3.107 1.00 . A A . 115 TYR HB3 1 1
3 6198 1 1 115 TYR HD1 H -22.957 -23.241 5.125 1.00 . A A . 115 TYR HD1 1 1
3 6199 1 1 115 TYR HD2 H -25.672 -23.635 1.873 1.00 . A A . 115 TYR HD2 1 1
3 6200 1 1 115 TYR HE1 H -22.417 -25.635 4.972 1.00 . A A . 115 TYR HE1 1 1
3 6201 1 1 115 TYR HE2 H -25.140 -26.031 1.712 1.00 . A A . 115 TYR HE2 1 1
3 6202 1 1 115 TYR HH H -22.494 -27.429 3.182 1.00 . A A . 115 TYR HH 1 1
3 6203 1 1 115 TYR N N -25.561 -22.244 5.853 1.00 . A A . 115 TYR N 1 1
3 6204 1 1 115 TYR O O -24.807 -18.889 5.044 1.00 . A A . 115 TYR O 1 1
3 6205 1 1 115 TYR OH O -23.445 -27.318 3.244 1.00 . A A . 115 TYR OH 1 1
3 6206 1 1 116 MET C C -27.082 -17.751 6.211 1.00 . A A . 116 MET C 1 1
3 6207 1 1 116 MET CA C -27.569 -18.673 5.097 1.00 . A A . 116 MET CA 1 1
3 6208 1 1 116 MET CB C -29.060 -18.965 5.277 1.00 . A A . 116 MET CB 1 1
3 6209 1 1 116 MET CE C -32.461 -18.481 5.118 1.00 . A A . 116 MET CE 1 1
3 6210 1 1 116 MET CG C -29.901 -18.602 4.064 1.00 . A A . 116 MET CG 1 1
3 6211 1 1 116 MET H H -27.288 -20.771 5.091 1.00 . A A . 116 MET H 1 1
3 6212 1 1 116 MET HA H -27.419 -18.182 4.148 1.00 . A A . 116 MET HA 1 1
3 6213 1 1 116 MET HB2 H -29.187 -20.020 5.473 1.00 . A A . 116 MET HB2 1 1
3 6214 1 1 116 MET HB3 H -29.426 -18.403 6.123 1.00 . A A . 116 MET HB3 1 1
3 6215 1 1 116 MET HE1 H -32.484 -19.404 4.557 1.00 . A A . 116 MET HE1 1 1
3 6216 1 1 116 MET HE2 H -32.240 -18.695 6.154 1.00 . A A . 116 MET HE2 1 1
3 6217 1 1 116 MET HE3 H -33.422 -17.993 5.047 1.00 . A A . 116 MET HE3 1 1
3 6218 1 1 116 MET HG2 H -29.255 -18.180 3.308 1.00 . A A . 116 MET HG2 1 1
3 6219 1 1 116 MET HG3 H -30.362 -19.500 3.680 1.00 . A A . 116 MET HG3 1 1
3 6220 1 1 116 MET N N -26.808 -19.917 5.082 1.00 . A A . 116 MET N 1 1
3 6221 1 1 116 MET O O -26.550 -16.672 5.949 1.00 . A A . 116 MET O 1 1
3 6222 1 1 116 MET SD S -31.194 -17.406 4.448 1.00 . A A . 116 MET SD 1 1
3 6223 1 1 117 LEU C C -25.350 -17.109 8.554 1.00 . A A . 117 LEU C 1 1
3 6224 1 1 117 LEU CA C -26.847 -17.396 8.607 1.00 . A A . 117 LEU CA 1 1
3 6225 1 1 117 LEU CB C -27.191 -18.131 9.904 1.00 . A A . 117 LEU CB 1 1
3 6226 1 1 117 LEU CD1 C -29.522 -17.880 10.791 1.00 . A A . 117 LEU CD1 1 1
3 6227 1 1 117 LEU CD2 C -27.565 -17.518 12.306 1.00 . A A . 117 LEU CD2 1 1
3 6228 1 1 117 LEU CG C -28.090 -17.377 10.885 1.00 . A A . 117 LEU CG 1 1
3 6229 1 1 117 LEU H H -27.697 -19.051 7.599 1.00 . A A . 117 LEU H 1 1
3 6230 1 1 117 LEU HA H -27.382 -16.458 8.582 1.00 . A A . 117 LEU HA 1 1
3 6231 1 1 117 LEU HB2 H -27.689 -19.051 9.640 1.00 . A A . 117 LEU HB2 1 1
3 6232 1 1 117 LEU HB3 H -26.264 -18.358 10.411 1.00 . A A . 117 LEU HB3 1 1
3 6233 1 1 117 LEU HD11 H -30.168 -17.235 11.367 1.00 . A A . 117 LEU HD11 1 1
3 6234 1 1 117 LEU HD12 H -29.577 -18.885 11.180 1.00 . A A . 117 LEU HD12 1 1
3 6235 1 1 117 LEU HD13 H -29.838 -17.877 9.758 1.00 . A A . 117 LEU HD13 1 1
3 6236 1 1 117 LEU HD21 H -27.642 -18.550 12.616 1.00 . A A . 117 LEU HD21 1 1
3 6237 1 1 117 LEU HD22 H -28.151 -16.899 12.969 1.00 . A A . 117 LEU HD22 1 1
3 6238 1 1 117 LEU HD23 H -26.532 -17.207 12.341 1.00 . A A . 117 LEU HD23 1 1
3 6239 1 1 117 LEU HG H -28.088 -16.326 10.630 1.00 . A A . 117 LEU HG 1 1
3 6240 1 1 117 LEU N N -27.267 -18.183 7.453 1.00 . A A . 117 LEU N 1 1
3 6241 1 1 117 LEU O O -24.874 -16.128 9.128 1.00 . A A . 117 LEU O 1 1
3 6242 1 1 118 PHE C C -22.827 -16.465 7.091 1.00 . A A . 118 PHE C 1 1
3 6243 1 1 118 PHE CA C -23.168 -17.807 7.732 1.00 . A A . 118 PHE CA 1 1
3 6244 1 1 118 PHE CB C -22.579 -18.947 6.899 1.00 . A A . 118 PHE CB 1 1
3 6245 1 1 118 PHE CD1 C -20.167 -18.745 7.563 1.00 . A A . 118 PHE CD1 1 1
3 6246 1 1 118 PHE CD2 C -21.271 -20.827 7.925 1.00 . A A . 118 PHE CD2 1 1
3 6247 1 1 118 PHE CE1 C -19.002 -19.266 8.091 1.00 . A A . 118 PHE CE1 1 1
3 6248 1 1 118 PHE CE2 C -20.108 -21.354 8.455 1.00 . A A . 118 PHE CE2 1 1
3 6249 1 1 118 PHE CG C -21.314 -19.518 7.474 1.00 . A A . 118 PHE CG 1 1
3 6250 1 1 118 PHE CZ C -18.972 -20.573 8.537 1.00 . A A . 118 PHE CZ 1 1
3 6251 1 1 118 PHE H H -25.049 -18.732 7.426 1.00 . A A . 118 PHE H 1 1
3 6252 1 1 118 PHE HA H -22.742 -17.839 8.722 1.00 . A A . 118 PHE HA 1 1
3 6253 1 1 118 PHE HB2 H -23.302 -19.746 6.832 1.00 . A A . 118 PHE HB2 1 1
3 6254 1 1 118 PHE HB3 H -22.359 -18.582 5.907 1.00 . A A . 118 PHE HB3 1 1
3 6255 1 1 118 PHE HD1 H -20.189 -17.722 7.213 1.00 . A A . 118 PHE HD1 1 1
3 6256 1 1 118 PHE HD2 H -22.158 -21.439 7.860 1.00 . A A . 118 PHE HD2 1 1
3 6257 1 1 118 PHE HE1 H -18.115 -18.653 8.154 1.00 . A A . 118 PHE HE1 1 1
3 6258 1 1 118 PHE HE2 H -20.088 -22.376 8.803 1.00 . A A . 118 PHE HE2 1 1
3 6259 1 1 118 PHE HZ H -18.063 -20.982 8.952 1.00 . A A . 118 PHE HZ 1 1
3 6260 1 1 118 PHE N N -24.612 -17.969 7.861 1.00 . A A . 118 PHE N 1 1
3 6261 1 1 118 PHE O O -21.901 -15.776 7.521 1.00 . A A . 118 PHE O 1 1
3 6262 1 1 119 THR C C -23.660 -13.649 6.257 1.00 . A A . 119 THR C 1 1
3 6263 1 1 119 THR CA C -23.358 -14.842 5.357 1.00 . A A . 119 THR CA 1 1
3 6264 1 1 119 THR CB C -24.226 -14.745 4.088 1.00 . A A . 119 THR CB 1 1
3 6265 1 1 119 THR CG2 C -24.007 -13.415 3.383 1.00 . A A . 119 THR CG2 1 1
3 6266 1 1 119 THR H H -24.303 -16.692 5.763 1.00 . A A . 119 THR H 1 1
3 6267 1 1 119 THR HA H -22.320 -14.804 5.062 1.00 . A A . 119 THR HA 1 1
3 6268 1 1 119 THR HB H -25.265 -14.818 4.375 1.00 . A A . 119 THR HB 1 1
3 6269 1 1 119 THR HG1 H -23.215 -15.545 2.595 1.00 . A A . 119 THR HG1 1 1
3 6270 1 1 119 THR HG21 H -23.024 -13.038 3.623 1.00 . A A . 119 THR HG21 1 1
3 6271 1 1 119 THR HG22 H -24.755 -12.708 3.710 1.00 . A A . 119 THR HG22 1 1
3 6272 1 1 119 THR HG23 H -24.088 -13.556 2.316 1.00 . A A . 119 THR HG23 1 1
3 6273 1 1 119 THR N N -23.581 -16.100 6.059 1.00 . A A . 119 THR N 1 1
3 6274 1 1 119 THR O O -22.850 -12.730 6.380 1.00 . A A . 119 THR O 1 1
3 6275 1 1 119 THR OG1 O -23.911 -15.821 3.196 1.00 . A A . 119 THR OG1 1 1
3 6276 1 1 120 LYS C C -24.212 -12.382 8.886 1.00 . A A . 120 LYS C 1 1
3 6277 1 1 120 LYS CA C -25.239 -12.591 7.778 1.00 . A A . 120 LYS CA 1 1
3 6278 1 1 120 LYS CB C -26.609 -12.897 8.388 1.00 . A A . 120 LYS CB 1 1
3 6279 1 1 120 LYS CD C -28.471 -14.072 7.178 1.00 . A A . 120 LYS CD 1 1
3 6280 1 1 120 LYS CE C -29.457 -13.982 6.024 1.00 . A A . 120 LYS CE 1 1
3 6281 1 1 120 LYS CG C -27.759 -12.749 7.407 1.00 . A A . 120 LYS CG 1 1
3 6282 1 1 120 LYS H H -25.434 -14.430 6.748 1.00 . A A . 120 LYS H 1 1
3 6283 1 1 120 LYS HA H -25.309 -11.686 7.193 1.00 . A A . 120 LYS HA 1 1
3 6284 1 1 120 LYS HB2 H -26.606 -13.912 8.757 1.00 . A A . 120 LYS HB2 1 1
3 6285 1 1 120 LYS HB3 H -26.780 -12.223 9.215 1.00 . A A . 120 LYS HB3 1 1
3 6286 1 1 120 LYS HD2 H -27.738 -14.831 6.952 1.00 . A A . 120 LYS HD2 1 1
3 6287 1 1 120 LYS HD3 H -29.007 -14.342 8.078 1.00 . A A . 120 LYS HD3 1 1
3 6288 1 1 120 LYS HE2 H -30.220 -14.733 6.160 1.00 . A A . 120 LYS HE2 1 1
3 6289 1 1 120 LYS HE3 H -29.911 -13.002 6.031 1.00 . A A . 120 LYS HE3 1 1
3 6290 1 1 120 LYS HG2 H -28.466 -12.035 7.800 1.00 . A A . 120 LYS HG2 1 1
3 6291 1 1 120 LYS HG3 H -27.371 -12.392 6.463 1.00 . A A . 120 LYS HG3 1 1
3 6292 1 1 120 LYS HZ1 H -27.766 -14.062 4.801 1.00 . A A . 120 LYS HZ1 1 1
3 6293 1 1 120 LYS HZ2 H -29.159 -13.522 4.008 1.00 . A A . 120 LYS HZ2 1 1
3 6294 1 1 120 LYS HZ3 H -28.975 -15.164 4.371 1.00 . A A . 120 LYS HZ3 1 1
3 6295 1 1 120 LYS N N -24.830 -13.670 6.886 1.00 . A A . 120 LYS N 1 1
3 6296 1 1 120 LYS NZ N -28.793 -14.198 4.709 1.00 . A A . 120 LYS NZ 1 1
3 6297 1 1 120 LYS O O -23.986 -11.257 9.331 1.00 . A A . 120 LYS O 1 1
3 6298 1 1 121 GLU C C -21.211 -13.102 9.804 1.00 . A A . 121 GLU C 1 1
3 6299 1 1 121 GLU CA C -22.590 -13.408 10.382 1.00 . A A . 121 GLU CA 1 1
3 6300 1 1 121 GLU CB C -22.549 -14.725 11.160 1.00 . A A . 121 GLU CB 1 1
3 6301 1 1 121 GLU CD C -21.963 -15.846 13.346 1.00 . A A . 121 GLU CD 1 1
3 6302 1 1 121 GLU CG C -22.311 -14.545 12.650 1.00 . A A . 121 GLU CG 1 1
3 6303 1 1 121 GLU H H -23.817 -14.342 8.932 1.00 . A A . 121 GLU H 1 1
3 6304 1 1 121 GLU HA H -22.869 -12.611 11.056 1.00 . A A . 121 GLU HA 1 1
3 6305 1 1 121 GLU HB2 H -23.489 -15.238 11.025 1.00 . A A . 121 GLU HB2 1 1
3 6306 1 1 121 GLU HB3 H -21.754 -15.339 10.762 1.00 . A A . 121 GLU HB3 1 1
3 6307 1 1 121 GLU HG2 H -21.497 -13.850 12.790 1.00 . A A . 121 GLU HG2 1 1
3 6308 1 1 121 GLU HG3 H -23.208 -14.142 13.098 1.00 . A A . 121 GLU HG3 1 1
3 6309 1 1 121 GLU N N -23.593 -13.473 9.326 1.00 . A A . 121 GLU N 1 1
3 6310 1 1 121 GLU O O -20.297 -12.702 10.527 1.00 . A A . 121 GLU O 1 1
3 6311 1 1 121 GLU OE1 O -21.121 -16.598 12.813 1.00 . A A . 121 GLU OE1 1 1
3 6312 1 1 121 GLU OE2 O -22.534 -16.112 14.425 1.00 . A A . 121 GLU OE2 1 1
3 6313 1 1 122 PHE C C -19.684 -11.575 7.415 1.00 . A A . 122 PHE C 1 1
3 6314 1 1 122 PHE CA C -19.801 -13.041 7.821 1.00 . A A . 122 PHE CA 1 1
3 6315 1 1 122 PHE CB C -19.669 -13.936 6.587 1.00 . A A . 122 PHE CB 1 1
3 6316 1 1 122 PHE CD1 C -18.033 -12.903 4.990 1.00 . A A . 122 PHE CD1 1 1
3 6317 1 1 122 PHE CD2 C -17.324 -14.776 6.284 1.00 . A A . 122 PHE CD2 1 1
3 6318 1 1 122 PHE CE1 C -16.788 -12.841 4.394 1.00 . A A . 122 PHE CE1 1 1
3 6319 1 1 122 PHE CE2 C -16.077 -14.718 5.691 1.00 . A A . 122 PHE CE2 1 1
3 6320 1 1 122 PHE CG C -18.315 -13.871 5.941 1.00 . A A . 122 PHE CG 1 1
3 6321 1 1 122 PHE CZ C -15.808 -13.749 4.745 1.00 . A A . 122 PHE CZ 1 1
3 6322 1 1 122 PHE H H -21.833 -13.614 7.975 1.00 . A A . 122 PHE H 1 1
3 6323 1 1 122 PHE HA H -19.005 -13.275 8.512 1.00 . A A . 122 PHE HA 1 1
3 6324 1 1 122 PHE HB2 H -19.850 -14.961 6.874 1.00 . A A . 122 PHE HB2 1 1
3 6325 1 1 122 PHE HB3 H -20.403 -13.637 5.855 1.00 . A A . 122 PHE HB3 1 1
3 6326 1 1 122 PHE HD1 H -18.797 -12.191 4.715 1.00 . A A . 122 PHE HD1 1 1
3 6327 1 1 122 PHE HD2 H -17.533 -15.535 7.025 1.00 . A A . 122 PHE HD2 1 1
3 6328 1 1 122 PHE HE1 H -16.580 -12.081 3.654 1.00 . A A . 122 PHE HE1 1 1
3 6329 1 1 122 PHE HE2 H -15.313 -15.430 5.969 1.00 . A A . 122 PHE HE2 1 1
3 6330 1 1 122 PHE HZ H -14.835 -13.702 4.280 1.00 . A A . 122 PHE HZ 1 1
3 6331 1 1 122 PHE N N -21.068 -13.294 8.497 1.00 . A A . 122 PHE N 1 1
3 6332 1 1 122 PHE O O -18.609 -10.980 7.497 1.00 . A A . 122 PHE O 1 1
3 6333 1 1 123 VAL C C -20.362 -8.683 7.682 1.00 . A A . 123 VAL C 1 1
3 6334 1 1 123 VAL CA C -20.823 -9.602 6.557 1.00 . A A . 123 VAL CA 1 1
3 6335 1 1 123 VAL CB C -22.232 -9.177 6.104 1.00 . A A . 123 VAL CB 1 1
3 6336 1 1 123 VAL CG1 C -23.245 -9.422 7.212 1.00 . A A . 123 VAL CG1 1 1
3 6337 1 1 123 VAL CG2 C -22.236 -7.716 5.680 1.00 . A A . 123 VAL CG2 1 1
3 6338 1 1 123 VAL H H -21.624 -11.525 6.933 1.00 . A A . 123 VAL H 1 1
3 6339 1 1 123 VAL HA H -20.150 -9.494 5.718 1.00 . A A . 123 VAL HA 1 1
3 6340 1 1 123 VAL HB H -22.512 -9.778 5.252 1.00 . A A . 123 VAL HB 1 1
3 6341 1 1 123 VAL HG11 H -24.122 -8.816 7.037 1.00 . A A . 123 VAL HG11 1 1
3 6342 1 1 123 VAL HG12 H -23.523 -10.465 7.222 1.00 . A A . 123 VAL HG12 1 1
3 6343 1 1 123 VAL HG13 H -22.809 -9.156 8.164 1.00 . A A . 123 VAL HG13 1 1
3 6344 1 1 123 VAL HG21 H -22.092 -7.089 6.548 1.00 . A A . 123 VAL HG21 1 1
3 6345 1 1 123 VAL HG22 H -21.437 -7.543 4.974 1.00 . A A . 123 VAL HG22 1 1
3 6346 1 1 123 VAL HG23 H -23.182 -7.478 5.217 1.00 . A A . 123 VAL HG23 1 1
3 6347 1 1 123 VAL N N -20.798 -10.999 6.976 1.00 . A A . 123 VAL N 1 1
3 6348 1 1 123 VAL O O -19.913 -7.564 7.437 1.00 . A A . 123 VAL O 1 1
3 6349 1 1 124 GLU C C -18.595 -8.012 9.999 1.00 . A A . 124 GLU C 1 1
3 6350 1 1 124 GLU CA C -20.073 -8.383 10.080 1.00 . A A . 124 GLU CA 1 1
3 6351 1 1 124 GLU CB C -20.344 -9.166 11.366 1.00 . A A . 124 GLU CB 1 1
3 6352 1 1 124 GLU CD C -20.773 -9.054 13.853 1.00 . A A . 124 GLU CD 1 1
3 6353 1 1 124 GLU CG C -20.291 -8.312 12.621 1.00 . A A . 124 GLU CG 1 1
3 6354 1 1 124 GLU H H -20.843 -10.063 9.047 1.00 . A A . 124 GLU H 1 1
3 6355 1 1 124 GLU HA H -20.659 -7.477 10.091 1.00 . A A . 124 GLU HA 1 1
3 6356 1 1 124 GLU HB2 H -21.325 -9.614 11.301 1.00 . A A . 124 GLU HB2 1 1
3 6357 1 1 124 GLU HB3 H -19.607 -9.950 11.458 1.00 . A A . 124 GLU HB3 1 1
3 6358 1 1 124 GLU HG2 H -19.270 -8.000 12.785 1.00 . A A . 124 GLU HG2 1 1
3 6359 1 1 124 GLU HG3 H -20.914 -7.442 12.476 1.00 . A A . 124 GLU HG3 1 1
3 6360 1 1 124 GLU N N -20.478 -9.163 8.916 1.00 . A A . 124 GLU N 1 1
3 6361 1 1 124 GLU O O -18.148 -7.059 10.637 1.00 . A A . 124 GLU O 1 1
3 6362 1 1 124 GLU OE1 O -21.915 -9.560 13.831 1.00 . A A . 124 GLU OE1 1 1
3 6363 1 1 124 GLU OE2 O -20.009 -9.130 14.838 1.00 . A A . 124 GLU OE2 1 1
3 6364 1 1 125 SER C C -16.163 -7.135 8.481 1.00 . A A . 125 SER C 1 1
3 6365 1 1 125 SER CA C -16.414 -8.528 9.050 1.00 . A A . 125 SER CA 1 1
3 6366 1 1 125 SER CB C -15.793 -9.585 8.135 1.00 . A A . 125 SER CB 1 1
3 6367 1 1 125 SER H H -18.257 -9.519 8.729 1.00 . A A . 125 SER H 1 1
3 6368 1 1 125 SER HA H -15.954 -8.593 10.025 1.00 . A A . 125 SER HA 1 1
3 6369 1 1 125 SER HB2 H -16.095 -9.397 7.116 1.00 . A A . 125 SER HB2 1 1
3 6370 1 1 125 SER HB3 H -14.717 -9.533 8.207 1.00 . A A . 125 SER HB3 1 1
3 6371 1 1 125 SER HG H -15.482 -11.358 8.908 1.00 . A A . 125 SER HG 1 1
3 6372 1 1 125 SER N N -17.842 -8.773 9.211 1.00 . A A . 125 SER N 1 1
3 6373 1 1 125 SER O O -15.215 -6.453 8.872 1.00 . A A . 125 SER O 1 1
3 6374 1 1 125 SER OG O -16.214 -10.887 8.502 1.00 . A A . 125 SER OG 1 1
3 6375 1 1 126 SER C C -16.780 -4.310 7.979 1.00 . A A . 126 SER C 1 1
3 6376 1 1 126 SER CA C -16.889 -5.409 6.925 1.00 . A A . 126 SER CA 1 1
3 6377 1 1 126 SER CB C -18.084 -5.137 6.011 1.00 . A A . 126 SER CB 1 1
3 6378 1 1 126 SER H H -17.754 -7.308 7.282 1.00 . A A . 126 SER H 1 1
3 6379 1 1 126 SER HA H -15.986 -5.413 6.332 1.00 . A A . 126 SER HA 1 1
3 6380 1 1 126 SER HB2 H -18.999 -5.304 6.559 1.00 . A A . 126 SER HB2 1 1
3 6381 1 1 126 SER HB3 H -18.049 -4.111 5.672 1.00 . A A . 126 SER HB3 1 1
3 6382 1 1 126 SER HG H -17.320 -6.592 4.945 1.00 . A A . 126 SER HG 1 1
3 6383 1 1 126 SER N N -17.019 -6.719 7.553 1.00 . A A . 126 SER N 1 1
3 6384 1 1 126 SER O O -16.058 -3.329 7.796 1.00 . A A . 126 SER O 1 1
3 6385 1 1 126 SER OG O -18.067 -5.992 4.881 1.00 . A A . 126 SER OG 1 1
3 6386 1 1 127 ILE C C -16.302 -3.741 11.097 1.00 . A A . 127 ILE C 1 1
3 6387 1 1 127 ILE CA C -17.485 -3.507 10.164 1.00 . A A . 127 ILE CA 1 1
3 6388 1 1 127 ILE CB C -18.788 -3.555 10.984 1.00 . A A . 127 ILE CB 1 1
3 6389 1 1 127 ILE CD1 C -20.667 -4.884 9.896 1.00 . A A . 127 ILE CD1 1 1
3 6390 1 1 127 ILE CG1 C -20.003 -3.534 10.054 1.00 . A A . 127 ILE CG1 1 1
3 6391 1 1 127 ILE CG2 C -18.842 -2.391 11.962 1.00 . A A . 127 ILE CG2 1 1
3 6392 1 1 127 ILE H H -18.057 -5.285 9.168 1.00 . A A . 127 ILE H 1 1
3 6393 1 1 127 ILE HA H -17.396 -2.524 9.725 1.00 . A A . 127 ILE HA 1 1
3 6394 1 1 127 ILE HB H -18.796 -4.473 11.553 1.00 . A A . 127 ILE HB 1 1
3 6395 1 1 127 ILE HD11 H -21.117 -5.176 10.833 1.00 . A A . 127 ILE HD11 1 1
3 6396 1 1 127 ILE HD12 H -21.429 -4.823 9.133 1.00 . A A . 127 ILE HD12 1 1
3 6397 1 1 127 ILE HD13 H -19.927 -5.617 9.608 1.00 . A A . 127 ILE HD13 1 1
3 6398 1 1 127 ILE HG12 H -20.737 -2.848 10.446 1.00 . A A . 127 ILE HG12 1 1
3 6399 1 1 127 ILE HG13 H -19.691 -3.200 9.075 1.00 . A A . 127 ILE HG13 1 1
3 6400 1 1 127 ILE HG21 H -18.301 -2.650 12.860 1.00 . A A . 127 ILE HG21 1 1
3 6401 1 1 127 ILE HG22 H -18.391 -1.521 11.509 1.00 . A A . 127 ILE HG22 1 1
3 6402 1 1 127 ILE HG23 H -19.870 -2.176 12.210 1.00 . A A . 127 ILE HG23 1 1
3 6403 1 1 127 ILE N N -17.501 -4.483 9.081 1.00 . A A . 127 ILE N 1 1
3 6404 1 1 127 ILE O O -15.725 -2.796 11.635 1.00 . A A . 127 ILE O 1 1
3 6405 1 1 128 LYS C C -13.557 -4.632 11.732 1.00 . A A . 128 LYS C 1 1
3 6406 1 1 128 LYS CA C -14.827 -5.367 12.149 1.00 . A A . 128 LYS CA 1 1
3 6407 1 1 128 LYS CB C -14.590 -6.878 12.108 1.00 . A A . 128 LYS CB 1 1
3 6408 1 1 128 LYS CD C -13.629 -8.604 13.661 1.00 . A A . 128 LYS CD 1 1
3 6409 1 1 128 LYS CE C -14.036 -9.629 14.708 1.00 . A A . 128 LYS CE 1 1
3 6410 1 1 128 LYS CG C -14.705 -7.548 13.467 1.00 . A A . 128 LYS CG 1 1
3 6411 1 1 128 LYS H H -16.443 -5.717 10.827 1.00 . A A . 128 LYS H 1 1
3 6412 1 1 128 LYS HA H -15.081 -5.078 13.157 1.00 . A A . 128 LYS HA 1 1
3 6413 1 1 128 LYS HB2 H -15.316 -7.327 11.446 1.00 . A A . 128 LYS HB2 1 1
3 6414 1 1 128 LYS HB3 H -13.599 -7.065 11.721 1.00 . A A . 128 LYS HB3 1 1
3 6415 1 1 128 LYS HD2 H -13.461 -9.111 12.722 1.00 . A A . 128 LYS HD2 1 1
3 6416 1 1 128 LYS HD3 H -12.716 -8.120 13.978 1.00 . A A . 128 LYS HD3 1 1
3 6417 1 1 128 LYS HE2 H -13.976 -9.171 15.683 1.00 . A A . 128 LYS HE2 1 1
3 6418 1 1 128 LYS HE3 H -15.054 -9.935 14.516 1.00 . A A . 128 LYS HE3 1 1
3 6419 1 1 128 LYS HG2 H -14.602 -6.799 14.238 1.00 . A A . 128 LYS HG2 1 1
3 6420 1 1 128 LYS HG3 H -15.675 -8.018 13.545 1.00 . A A . 128 LYS HG3 1 1
3 6421 1 1 128 LYS HZ1 H -13.649 -11.625 14.229 1.00 . A A . 128 LYS HZ1 1 1
3 6422 1 1 128 LYS HZ2 H -12.894 -11.103 15.649 1.00 . A A . 128 LYS HZ2 1 1
3 6423 1 1 128 LYS HZ3 H -12.288 -10.624 14.144 1.00 . A A . 128 LYS HZ3 1 1
3 6424 1 1 128 LYS N N -15.944 -5.007 11.284 1.00 . A A . 128 LYS N 1 1
3 6425 1 1 128 LYS NZ N -13.155 -10.829 14.681 1.00 . A A . 128 LYS NZ 1 1
3 6426 1 1 128 LYS O O -12.895 -4.001 12.557 1.00 . A A . 128 LYS O 1 1
3 6427 1 1 129 ILE C C -12.106 -2.548 10.133 1.00 . A A . 129 ILE C 1 1
3 6428 1 1 129 ILE CA C -12.035 -4.056 9.923 1.00 . A A . 129 ILE CA 1 1
3 6429 1 1 129 ILE CB C -11.847 -4.347 8.422 1.00 . A A . 129 ILE CB 1 1
3 6430 1 1 129 ILE CD1 C -11.559 -6.248 6.755 1.00 . A A . 129 ILE CD1 1 1
3 6431 1 1 129 ILE CG1 C -11.505 -5.822 8.205 1.00 . A A . 129 ILE CG1 1 1
3 6432 1 1 129 ILE CG2 C -10.760 -3.454 7.842 1.00 . A A . 129 ILE CG2 1 1
3 6433 1 1 129 ILE H H -13.792 -5.234 9.840 1.00 . A A . 129 ILE H 1 1
3 6434 1 1 129 ILE HA H -11.177 -4.443 10.455 1.00 . A A . 129 ILE HA 1 1
3 6435 1 1 129 ILE HB H -12.773 -4.121 7.916 1.00 . A A . 129 ILE HB 1 1
3 6436 1 1 129 ILE HD11 H -11.888 -5.417 6.147 1.00 . A A . 129 ILE HD11 1 1
3 6437 1 1 129 ILE HD12 H -10.578 -6.563 6.434 1.00 . A A . 129 ILE HD12 1 1
3 6438 1 1 129 ILE HD13 H -12.254 -7.069 6.647 1.00 . A A . 129 ILE HD13 1 1
3 6439 1 1 129 ILE HG12 H -10.507 -6.011 8.568 1.00 . A A . 129 ILE HG12 1 1
3 6440 1 1 129 ILE HG13 H -12.206 -6.431 8.757 1.00 . A A . 129 ILE HG13 1 1
3 6441 1 1 129 ILE HG21 H -11.205 -2.548 7.458 1.00 . A A . 129 ILE HG21 1 1
3 6442 1 1 129 ILE HG22 H -10.049 -3.205 8.616 1.00 . A A . 129 ILE HG22 1 1
3 6443 1 1 129 ILE HG23 H -10.255 -3.975 7.043 1.00 . A A . 129 ILE HG23 1 1
3 6444 1 1 129 ILE N N -13.224 -4.716 10.448 1.00 . A A . 129 ILE N 1 1
3 6445 1 1 129 ILE O O -11.199 -1.946 10.709 1.00 . A A . 129 ILE O 1 1
3 6446 1 1 130 THR C C -13.370 -0.082 11.263 1.00 . A A . 130 THR C 1 1
3 6447 1 1 130 THR CA C -13.382 -0.502 9.798 1.00 . A A . 130 THR CA 1 1
3 6448 1 1 130 THR CB C -14.706 -0.048 9.156 1.00 . A A . 130 THR CB 1 1
3 6449 1 1 130 THR CG2 C -14.486 0.400 7.719 1.00 . A A . 130 THR CG2 1 1
3 6450 1 1 130 THR H H -13.879 -2.474 9.212 1.00 . A A . 130 THR H 1 1
3 6451 1 1 130 THR HA H -12.569 -0.008 9.285 1.00 . A A . 130 THR HA 1 1
3 6452 1 1 130 THR HB H -15.095 0.787 9.722 1.00 . A A . 130 THR HB 1 1
3 6453 1 1 130 THR HG1 H -15.769 -1.420 10.092 1.00 . A A . 130 THR HG1 1 1
3 6454 1 1 130 THR HG21 H -13.701 1.141 7.689 1.00 . A A . 130 THR HG21 1 1
3 6455 1 1 130 THR HG22 H -15.399 0.826 7.331 1.00 . A A . 130 THR HG22 1 1
3 6456 1 1 130 THR HG23 H -14.201 -0.451 7.118 1.00 . A A . 130 THR HG23 1 1
3 6457 1 1 130 THR N N -13.191 -1.940 9.662 1.00 . A A . 130 THR N 1 1
3 6458 1 1 130 THR O O -13.103 1.076 11.584 1.00 . A A . 130 THR O 1 1
3 6459 1 1 130 THR OG1 O -15.658 -1.117 9.187 1.00 . A A . 130 THR OG1 1 1
3 6460 1 1 131 GLU C C -12.318 -0.275 14.064 1.00 . A A . 131 GLU C 1 1
3 6461 1 1 131 GLU CA C -13.683 -0.757 13.580 1.00 . A A . 131 GLU CA 1 1
3 6462 1 1 131 GLU CB C -14.098 -2.009 14.355 1.00 . A A . 131 GLU CB 1 1
3 6463 1 1 131 GLU CD C -15.668 -2.849 16.147 1.00 . A A . 131 GLU CD 1 1
3 6464 1 1 131 GLU CG C -14.788 -1.708 15.675 1.00 . A A . 131 GLU CG 1 1
3 6465 1 1 131 GLU H H -13.864 -1.935 11.831 1.00 . A A . 131 GLU H 1 1
3 6466 1 1 131 GLU HA H -14.409 0.022 13.758 1.00 . A A . 131 GLU HA 1 1
3 6467 1 1 131 GLU HB2 H -14.773 -2.589 13.743 1.00 . A A . 131 GLU HB2 1 1
3 6468 1 1 131 GLU HB3 H -13.217 -2.599 14.561 1.00 . A A . 131 GLU HB3 1 1
3 6469 1 1 131 GLU HG2 H -14.035 -1.520 16.426 1.00 . A A . 131 GLU HG2 1 1
3 6470 1 1 131 GLU HG3 H -15.401 -0.826 15.553 1.00 . A A . 131 GLU HG3 1 1
3 6471 1 1 131 GLU N N -13.660 -1.030 12.148 1.00 . A A . 131 GLU N 1 1
3 6472 1 1 131 GLU O O -12.202 0.319 15.135 1.00 . A A . 131 GLU O 1 1
3 6473 1 1 131 GLU OE1 O -16.811 -2.958 15.659 1.00 . A A . 131 GLU OE1 1 1
3 6474 1 1 131 GLU OE2 O -15.211 -3.632 17.006 1.00 . A A . 131 GLU OE2 1 1
3 6475 1 1 132 GLU C C -9.667 1.309 13.189 1.00 . A A . 132 GLU C 1 1
3 6476 1 1 132 GLU CA C -9.930 -0.133 13.613 1.00 . A A . 132 GLU CA 1 1
3 6477 1 1 132 GLU CB C -8.912 -1.064 12.952 1.00 . A A . 132 GLU CB 1 1
3 6478 1 1 132 GLU CD C -8.248 -3.450 12.452 1.00 . A A . 132 GLU CD 1 1
3 6479 1 1 132 GLU CG C -9.126 -2.532 13.281 1.00 . A A . 132 GLU CG 1 1
3 6480 1 1 132 GLU H H -11.443 -1.016 12.425 1.00 . A A . 132 GLU H 1 1
3 6481 1 1 132 GLU HA H -9.827 -0.205 14.685 1.00 . A A . 132 GLU HA 1 1
3 6482 1 1 132 GLU HB2 H -8.973 -0.943 11.881 1.00 . A A . 132 GLU HB2 1 1
3 6483 1 1 132 GLU HB3 H -7.921 -0.785 13.280 1.00 . A A . 132 GLU HB3 1 1
3 6484 1 1 132 GLU HG2 H -8.901 -2.691 14.325 1.00 . A A . 132 GLU HG2 1 1
3 6485 1 1 132 GLU HG3 H -10.160 -2.782 13.095 1.00 . A A . 132 GLU HG3 1 1
3 6486 1 1 132 GLU N N -11.287 -0.538 13.266 1.00 . A A . 132 GLU N 1 1
3 6487 1 1 132 GLU O O -8.750 1.958 13.692 1.00 . A A . 132 GLU O 1 1
3 6488 1 1 132 GLU OE1 O -7.861 -3.049 11.335 1.00 . A A . 132 GLU OE1 1 1
3 6489 1 1 132 GLU OE2 O -7.948 -4.568 12.921 1.00 . A A . 132 GLU OE2 1 1
3 6490 1 1 133 VAL C C -11.097 4.153 12.649 1.00 . A A . 133 VAL C 1 1
3 6491 1 1 133 VAL CA C -10.336 3.169 11.768 1.00 . A A . 133 VAL CA 1 1
3 6492 1 1 133 VAL CB C -10.839 3.298 10.318 1.00 . A A . 133 VAL CB 1 1
3 6493 1 1 133 VAL CG1 C -12.269 3.817 10.293 1.00 . A A . 133 VAL CG1 1 1
3 6494 1 1 133 VAL CG2 C -9.920 4.206 9.515 1.00 . A A . 133 VAL CG2 1 1
3 6495 1 1 133 VAL H H -11.192 1.238 11.898 1.00 . A A . 133 VAL H 1 1
3 6496 1 1 133 VAL HA H -9.286 3.422 11.787 1.00 . A A . 133 VAL HA 1 1
3 6497 1 1 133 VAL HB H -10.828 2.318 9.866 1.00 . A A . 133 VAL HB 1 1
3 6498 1 1 133 VAL HG11 H -12.859 3.281 11.022 1.00 . A A . 133 VAL HG11 1 1
3 6499 1 1 133 VAL HG12 H -12.274 4.871 10.530 1.00 . A A . 133 VAL HG12 1 1
3 6500 1 1 133 VAL HG13 H -12.689 3.667 9.310 1.00 . A A . 133 VAL HG13 1 1
3 6501 1 1 133 VAL HG21 H -9.299 4.777 10.190 1.00 . A A . 133 VAL HG21 1 1
3 6502 1 1 133 VAL HG22 H -9.293 3.605 8.871 1.00 . A A . 133 VAL HG22 1 1
3 6503 1 1 133 VAL HG23 H -10.513 4.879 8.914 1.00 . A A . 133 VAL HG23 1 1
3 6504 1 1 133 VAL N N -10.479 1.804 12.260 1.00 . A A . 133 VAL N 1 1
3 6505 1 1 133 VAL O O -10.755 5.334 12.716 1.00 . A A . 133 VAL O 1 1
3 6506 1 1 134 ILE C C -12.233 4.742 15.529 1.00 . A A . 134 ILE C 1 1
3 6507 1 1 134 ILE CA C -12.940 4.495 14.200 1.00 . A A . 134 ILE CA 1 1
3 6508 1 1 134 ILE CB C -14.315 3.859 14.474 1.00 . A A . 134 ILE CB 1 1
3 6509 1 1 134 ILE CD1 C -15.226 6.177 14.997 1.00 . A A . 134 ILE CD1 1 1
3 6510 1 1 134 ILE CG1 C -15.124 4.733 15.435 1.00 . A A . 134 ILE CG1 1 1
3 6511 1 1 134 ILE CG2 C -14.147 2.456 15.039 1.00 . A A . 134 ILE CG2 1 1
3 6512 1 1 134 ILE H H -12.354 2.710 13.227 1.00 . A A . 134 ILE H 1 1
3 6513 1 1 134 ILE HA H -13.096 5.444 13.706 1.00 . A A . 134 ILE HA 1 1
3 6514 1 1 134 ILE HB H -14.844 3.782 13.536 1.00 . A A . 134 ILE HB 1 1
3 6515 1 1 134 ILE HD11 H -14.522 6.774 15.559 1.00 . A A . 134 ILE HD11 1 1
3 6516 1 1 134 ILE HD12 H -15.002 6.252 13.944 1.00 . A A . 134 ILE HD12 1 1
3 6517 1 1 134 ILE HD13 H -16.228 6.539 15.179 1.00 . A A . 134 ILE HD13 1 1
3 6518 1 1 134 ILE HG12 H -16.125 4.340 15.513 1.00 . A A . 134 ILE HG12 1 1
3 6519 1 1 134 ILE HG13 H -14.656 4.712 16.408 1.00 . A A . 134 ILE HG13 1 1
3 6520 1 1 134 ILE HG21 H -13.491 2.491 15.897 1.00 . A A . 134 ILE HG21 1 1
3 6521 1 1 134 ILE HG22 H -15.110 2.071 15.339 1.00 . A A . 134 ILE HG22 1 1
3 6522 1 1 134 ILE HG23 H -13.719 1.813 14.285 1.00 . A A . 134 ILE HG23 1 1
3 6523 1 1 134 ILE N N -12.131 3.659 13.322 1.00 . A A . 134 ILE N 1 1
3 6524 1 1 134 ILE O O -12.516 5.718 16.222 1.00 . A A . 134 ILE O 1 1
3 6525 1 1 135 ASN C C -9.381 4.924 16.956 1.00 . A A . 135 ASN C 1 1
3 6526 1 1 135 ASN CA C -10.562 3.972 17.122 1.00 . A A . 135 ASN CA 1 1
3 6527 1 1 135 ASN CB C -10.064 2.599 17.578 1.00 . A A . 135 ASN CB 1 1
3 6528 1 1 135 ASN CG C -9.224 2.678 18.839 1.00 . A A . 135 ASN CG 1 1
3 6529 1 1 135 ASN H H -11.129 3.093 15.282 1.00 . A A . 135 ASN H 1 1
3 6530 1 1 135 ASN HA H -11.228 4.371 17.872 1.00 . A A . 135 ASN HA 1 1
3 6531 1 1 135 ASN HB2 H -10.914 1.962 17.775 1.00 . A A . 135 ASN HB2 1 1
3 6532 1 1 135 ASN HB3 H -9.464 2.161 16.795 1.00 . A A . 135 ASN HB3 1 1
3 6533 1 1 135 ASN HD21 H -7.566 2.382 17.781 1.00 . A A . 135 ASN HD21 1 1
3 6534 1 1 135 ASN HD22 H -7.347 2.577 19.484 1.00 . A A . 135 ASN HD22 1 1
3 6535 1 1 135 ASN N N -11.311 3.851 15.877 1.00 . A A . 135 ASN N 1 1
3 6536 1 1 135 ASN ND2 N -7.913 2.531 18.686 1.00 . A A . 135 ASN ND2 1 1
3 6537 1 1 135 ASN O O -8.903 5.514 17.926 1.00 . A A . 135 ASN O 1 1
3 6538 1 1 135 ASN OD1 O -9.748 2.869 19.936 1.00 . A A . 135 ASN OD1 1 1
3 6539 1 1 136 THR C C -8.269 7.317 14.958 1.00 . A A . 136 THR C 1 1
3 6540 1 1 136 THR CA C -7.789 5.948 15.426 1.00 . A A . 136 THR CA 1 1
3 6541 1 1 136 THR CB C -6.870 5.343 14.348 1.00 . A A . 136 THR CB 1 1
3 6542 1 1 136 THR CG2 C -5.571 4.844 14.963 1.00 . A A . 136 THR CG2 1 1
3 6543 1 1 136 THR H H -9.337 4.572 14.989 1.00 . A A . 136 THR H 1 1
3 6544 1 1 136 THR HA H -7.215 6.070 16.333 1.00 . A A . 136 THR HA 1 1
3 6545 1 1 136 THR HB H -6.636 6.110 13.624 1.00 . A A . 136 THR HB 1 1
3 6546 1 1 136 THR HG1 H -8.115 4.613 13.004 1.00 . A A . 136 THR HG1 1 1
3 6547 1 1 136 THR HG21 H -4.755 5.031 14.282 1.00 . A A . 136 THR HG21 1 1
3 6548 1 1 136 THR HG22 H -5.647 3.783 15.152 1.00 . A A . 136 THR HG22 1 1
3 6549 1 1 136 THR HG23 H -5.391 5.363 15.893 1.00 . A A . 136 THR HG23 1 1
3 6550 1 1 136 THR N N -8.914 5.069 15.720 1.00 . A A . 136 THR N 1 1
3 6551 1 1 136 THR O O -7.750 8.348 15.386 1.00 . A A . 136 THR O 1 1
3 6552 1 1 136 THR OG1 O -7.537 4.263 13.686 1.00 . A A . 136 THR OG1 1 1
3 6553 1 1 137 HIS C C -10.400 9.417 14.673 1.00 . A A . 137 HIS C 1 1
3 6554 1 1 137 HIS CA C -9.816 8.565 13.551 1.00 . A A . 137 HIS CA 1 1
3 6555 1 1 137 HIS CB C -10.892 8.269 12.506 1.00 . A A . 137 HIS CB 1 1
3 6556 1 1 137 HIS CD2 C -12.743 10.072 12.277 1.00 . A A . 137 HIS CD2 1 1
3 6557 1 1 137 HIS CE1 C -11.809 11.294 10.715 1.00 . A A . 137 HIS CE1 1 1
3 6558 1 1 137 HIS CG C -11.557 9.498 11.967 1.00 . A A . 137 HIS CG 1 1
3 6559 1 1 137 HIS H H -9.637 6.467 13.773 1.00 . A A . 137 HIS H 1 1
3 6560 1 1 137 HIS HA H -9.012 9.112 13.082 1.00 . A A . 137 HIS HA 1 1
3 6561 1 1 137 HIS HB2 H -10.443 7.744 11.676 1.00 . A A . 137 HIS HB2 1 1
3 6562 1 1 137 HIS HB3 H -11.655 7.646 12.951 1.00 . A A . 137 HIS HB3 1 1
3 6563 1 1 137 HIS HD1 H -10.132 10.133 10.550 1.00 . A A . 137 HIS HD1 1 1
3 6564 1 1 137 HIS HD2 H -13.453 9.720 13.012 1.00 . A A . 137 HIS HD2 1 1
3 6565 1 1 137 HIS HE1 H -11.631 12.072 9.988 1.00 . A A . 137 HIS HE1 1 1
3 6566 1 1 137 HIS N N -9.264 7.321 14.077 1.00 . A A . 137 HIS N 1 1
3 6567 1 1 137 HIS ND1 N -10.997 10.287 10.984 1.00 . A A . 137 HIS ND1 1 1
3 6568 1 1 137 HIS NE2 N -12.876 11.186 11.486 1.00 . A A . 137 HIS NE2 1 1
3 6569 1 1 137 HIS O O -10.401 10.647 14.597 1.00 . A A . 137 HIS O 1 1
3 6570 1 1 138 HIS C C -10.398 10.052 17.743 1.00 . A A . 138 HIS C 1 1
3 6571 1 1 138 HIS CA C -11.484 9.454 16.853 1.00 . A A . 138 HIS CA 1 1
3 6572 1 1 138 HIS CB C -12.358 8.500 17.667 1.00 . A A . 138 HIS CB 1 1
3 6573 1 1 138 HIS CD2 C -14.184 10.038 18.681 1.00 . A A . 138 HIS CD2 1 1
3 6574 1 1 138 HIS CE1 C -13.722 9.728 20.802 1.00 . A A . 138 HIS CE1 1 1
3 6575 1 1 138 HIS CG C -13.140 9.179 18.749 1.00 . A A . 138 HIS CG 1 1
3 6576 1 1 138 HIS H H -10.866 7.778 15.717 1.00 . A A . 138 HIS H 1 1
3 6577 1 1 138 HIS HA H -12.099 10.254 16.470 1.00 . A A . 138 HIS HA 1 1
3 6578 1 1 138 HIS HB2 H -13.061 8.014 17.006 1.00 . A A . 138 HIS HB2 1 1
3 6579 1 1 138 HIS HB3 H -11.730 7.752 18.129 1.00 . A A . 138 HIS HB3 1 1
3 6580 1 1 138 HIS HD1 H -12.170 8.438 20.466 1.00 . A A . 138 HIS HD1 1 1
3 6581 1 1 138 HIS HD2 H -14.660 10.399 17.781 1.00 . A A . 138 HIS HD2 1 1
3 6582 1 1 138 HIS HE1 H -13.752 9.788 21.879 1.00 . A A . 138 HIS HE1 1 1
3 6583 1 1 138 HIS N N -10.896 8.757 15.715 1.00 . A A . 138 HIS N 1 1
3 6584 1 1 138 HIS ND1 N -12.874 9.006 20.091 1.00 . A A . 138 HIS ND1 1 1
3 6585 1 1 138 HIS NE2 N -14.527 10.364 19.970 1.00 . A A . 138 HIS NE2 1 1
3 6586 1 1 138 HIS O O -10.433 11.239 18.068 1.00 . A A . 138 HIS O 1 1
3 6587 1 1 139 ARG C C -7.673 10.912 18.409 1.00 . A A . 139 ARG C 1 1
3 6588 1 1 139 ARG CA C -8.342 9.669 18.988 1.00 . A A . 139 ARG CA 1 1
3 6589 1 1 139 ARG CB C -7.310 8.552 19.155 1.00 . A A . 139 ARG CB 1 1
3 6590 1 1 139 ARG CD C -7.137 6.234 20.109 1.00 . A A . 139 ARG CD 1 1
3 6591 1 1 139 ARG CG C -7.557 7.672 20.369 1.00 . A A . 139 ARG CG 1 1
3 6592 1 1 139 ARG CZ C -5.241 4.791 20.714 1.00 . A A . 139 ARG CZ 1 1
3 6593 1 1 139 ARG H H -9.464 8.287 17.842 1.00 . A A . 139 ARG H 1 1
3 6594 1 1 139 ARG HA H -8.755 9.914 19.955 1.00 . A A . 139 ARG HA 1 1
3 6595 1 1 139 ARG HB2 H -7.327 7.927 18.275 1.00 . A A . 139 ARG HB2 1 1
3 6596 1 1 139 ARG HB3 H -6.331 8.996 19.253 1.00 . A A . 139 ARG HB3 1 1
3 6597 1 1 139 ARG HD2 H -7.986 5.588 20.280 1.00 . A A . 139 ARG HD2 1 1
3 6598 1 1 139 ARG HD3 H -6.821 6.146 19.080 1.00 . A A . 139 ARG HD3 1 1
3 6599 1 1 139 ARG HE H -5.898 6.327 21.804 1.00 . A A . 139 ARG HE 1 1
3 6600 1 1 139 ARG HG2 H -6.987 8.056 21.203 1.00 . A A . 139 ARG HG2 1 1
3 6601 1 1 139 ARG HG3 H -8.609 7.693 20.610 1.00 . A A . 139 ARG HG3 1 1
3 6602 1 1 139 ARG HH11 H -6.145 4.320 18.970 1.00 . A A . 139 ARG HH11 1 1
3 6603 1 1 139 ARG HH12 H -4.807 3.311 19.408 1.00 . A A . 139 ARG HH12 1 1
3 6604 1 1 139 ARG HH21 H -4.134 5.006 22.392 1.00 . A A . 139 ARG HH21 1 1
3 6605 1 1 139 ARG HH22 H -3.664 3.701 21.355 1.00 . A A . 139 ARG HH22 1 1
3 6606 1 1 139 ARG N N -9.436 9.222 18.134 1.00 . A A . 139 ARG N 1 1
3 6607 1 1 139 ARG NE N -6.042 5.817 20.980 1.00 . A A . 139 ARG NE 1 1
3 6608 1 1 139 ARG NH1 N -5.412 4.082 19.607 1.00 . A A . 139 ARG NH1 1 1
3 6609 1 1 139 ARG NH2 N -4.266 4.473 21.556 1.00 . A A . 139 ARG NH2 1 1
3 6610 1 1 139 ARG O O -7.866 12.021 18.906 1.00 . A A . 139 ARG O 1 1
3 6611 1 1 140 SER C C -6.804 12.140 15.352 1.00 . A A . 140 SER C 1 1
3 6612 1 1 140 SER CA C -6.186 11.823 16.711 1.00 . A A . 140 SER CA 1 1
3 6613 1 1 140 SER CB C -4.703 11.485 16.543 1.00 . A A . 140 SER CB 1 1
3 6614 1 1 140 SER H H -6.773 9.810 17.004 1.00 . A A . 140 SER H 1 1
3 6615 1 1 140 SER HA H -6.279 12.690 17.347 1.00 . A A . 140 SER HA 1 1
3 6616 1 1 140 SER HB2 H -4.347 10.987 17.431 1.00 . A A . 140 SER HB2 1 1
3 6617 1 1 140 SER HB3 H -4.580 10.833 15.690 1.00 . A A . 140 SER HB3 1 1
3 6618 1 1 140 SER HG H -3.670 12.709 15.415 1.00 . A A . 140 SER HG 1 1
3 6619 1 1 140 SER N N -6.887 10.718 17.355 1.00 . A A . 140 SER N 1 1
3 6620 1 1 140 SER O O -7.588 11.357 14.818 1.00 . A A . 140 SER O 1 1
3 6621 1 1 140 SER OG O -3.933 12.657 16.337 1.00 . A A . 140 SER OG 1 1
4 6622 1 1 1 MET C C -2.254 14.286 15.149 1.00 . A A . 1 MET C 1 1
4 6623 1 1 1 MET CA C -0.796 14.128 15.567 1.00 . A A . 1 MET CA 1 1
4 6624 1 1 1 MET CB C -0.305 12.720 15.227 1.00 . A A . 1 MET CB 1 1
4 6625 1 1 1 MET CE C 3.203 11.985 13.429 1.00 . A A . 1 MET CE 1 1
4 6626 1 1 1 MET CG C 1.208 12.579 15.258 1.00 . A A . 1 MET CG 1 1
4 6627 1 1 1 MET H1 H -0.072 15.142 17.278 1.00 . A A . 1 MET H1 1 1
4 6628 1 1 1 MET HA H -0.198 14.848 15.028 1.00 . A A . 1 MET HA 1 1
4 6629 1 1 1 MET HB2 H -0.724 12.024 15.938 1.00 . A A . 1 MET HB2 1 1
4 6630 1 1 1 MET HB3 H -0.648 12.461 14.237 1.00 . A A . 1 MET HB3 1 1
4 6631 1 1 1 MET HE1 H 3.841 11.220 13.011 1.00 . A A . 1 MET HE1 1 1
4 6632 1 1 1 MET HE2 H 2.854 12.634 12.640 1.00 . A A . 1 MET HE2 1 1
4 6633 1 1 1 MET HE3 H 3.761 12.563 14.151 1.00 . A A . 1 MET HE3 1 1
4 6634 1 1 1 MET HG2 H 1.650 13.497 14.900 1.00 . A A . 1 MET HG2 1 1
4 6635 1 1 1 MET HG3 H 1.519 12.407 16.278 1.00 . A A . 1 MET HG3 1 1
4 6636 1 1 1 MET N N -0.632 14.391 16.993 1.00 . A A . 1 MET N 1 1
4 6637 1 1 1 MET O O -2.902 13.321 14.747 1.00 . A A . 1 MET O 1 1
4 6638 1 1 1 MET SD S 1.800 11.217 14.236 1.00 . A A . 1 MET SD 1 1
4 6639 1 1 2 ALA C C -4.266 16.078 13.384 1.00 . A A . 2 ALA C 1 1
4 6640 1 1 2 ALA CA C -4.145 15.794 14.877 1.00 . A A . 2 ALA CA 1 1
4 6641 1 1 2 ALA CB C -4.677 16.968 15.685 1.00 . A A . 2 ALA CB 1 1
4 6642 1 1 2 ALA H H -2.197 16.239 15.575 1.00 . A A . 2 ALA H 1 1
4 6643 1 1 2 ALA HA H -4.740 14.924 15.117 1.00 . A A . 2 ALA HA 1 1
4 6644 1 1 2 ALA HB1 H -4.009 17.167 16.511 1.00 . A A . 2 ALA HB1 1 1
4 6645 1 1 2 ALA HB2 H -4.738 17.841 15.053 1.00 . A A . 2 ALA HB2 1 1
4 6646 1 1 2 ALA HB3 H -5.658 16.728 16.065 1.00 . A A . 2 ALA HB3 1 1
4 6647 1 1 2 ALA N N -2.764 15.510 15.247 1.00 . A A . 2 ALA N 1 1
4 6648 1 1 2 ALA O O -3.785 17.101 12.895 1.00 . A A . 2 ALA O 1 1
4 6649 1 1 3 HIS C C -6.577 15.391 10.870 1.00 . A A . 3 HIS C 1 1
4 6650 1 1 3 HIS CA C -5.094 15.320 11.224 1.00 . A A . 3 HIS CA 1 1
4 6651 1 1 3 HIS CB C -4.435 14.159 10.478 1.00 . A A . 3 HIS CB 1 1
4 6652 1 1 3 HIS CD2 C -2.071 15.181 10.787 1.00 . A A . 3 HIS CD2 1 1
4 6653 1 1 3 HIS CE1 C -0.893 13.352 10.518 1.00 . A A . 3 HIS CE1 1 1
4 6654 1 1 3 HIS CG C -2.939 14.168 10.558 1.00 . A A . 3 HIS CG 1 1
4 6655 1 1 3 HIS H H -5.271 14.372 13.109 1.00 . A A . 3 HIS H 1 1
4 6656 1 1 3 HIS HA H -4.621 16.243 10.926 1.00 . A A . 3 HIS HA 1 1
4 6657 1 1 3 HIS HB2 H -4.783 13.227 10.896 1.00 . A A . 3 HIS HB2 1 1
4 6658 1 1 3 HIS HB3 H -4.712 14.207 9.434 1.00 . A A . 3 HIS HB3 1 1
4 6659 1 1 3 HIS HD1 H -2.509 12.135 10.212 1.00 . A A . 3 HIS HD1 1 1
4 6660 1 1 3 HIS HD2 H -2.325 16.217 10.962 1.00 . A A . 3 HIS HD2 1 1
4 6661 1 1 3 HIS HE1 H -0.062 12.667 10.437 1.00 . A A . 3 HIS HE1 1 1
4 6662 1 1 3 HIS N N -4.910 15.166 12.663 1.00 . A A . 3 HIS N 1 1
4 6663 1 1 3 HIS ND1 N -2.170 13.036 10.393 1.00 . A A . 3 HIS ND1 1 1
4 6664 1 1 3 HIS NE2 N -0.806 14.648 10.757 1.00 . A A . 3 HIS NE2 1 1
4 6665 1 1 3 HIS O O -6.940 15.674 9.728 1.00 . A A . 3 HIS O 1 1
4 6666 1 1 4 HIS C C -9.296 14.134 10.607 1.00 . A A . 4 HIS C 1 1
4 6667 1 1 4 HIS CA C -8.872 15.165 11.649 1.00 . A A . 4 HIS CA 1 1
4 6668 1 1 4 HIS CB C -9.312 16.562 11.210 1.00 . A A . 4 HIS CB 1 1
4 6669 1 1 4 HIS CD2 C -11.540 17.086 12.431 1.00 . A A . 4 HIS CD2 1 1
4 6670 1 1 4 HIS CE1 C -10.797 18.623 13.806 1.00 . A A . 4 HIS CE1 1 1
4 6671 1 1 4 HIS CG C -10.217 17.241 12.192 1.00 . A A . 4 HIS CG 1 1
4 6672 1 1 4 HIS H H -7.079 14.911 12.745 1.00 . A A . 4 HIS H 1 1
4 6673 1 1 4 HIS HA H -9.348 14.926 12.588 1.00 . A A . 4 HIS HA 1 1
4 6674 1 1 4 HIS HB2 H -8.439 17.183 11.080 1.00 . A A . 4 HIS HB2 1 1
4 6675 1 1 4 HIS HB3 H -9.839 16.487 10.269 1.00 . A A . 4 HIS HB3 1 1
4 6676 1 1 4 HIS HD1 H -8.864 18.547 13.142 1.00 . A A . 4 HIS HD1 1 1
4 6677 1 1 4 HIS HD2 H -12.208 16.404 11.923 1.00 . A A . 4 HIS HD2 1 1
4 6678 1 1 4 HIS HE1 H -10.754 19.377 14.578 1.00 . A A . 4 HIS HE1 1 1
4 6679 1 1 4 HIS N N -7.429 15.131 11.856 1.00 . A A . 4 HIS N 1 1
4 6680 1 1 4 HIS ND1 N -9.781 18.212 13.069 1.00 . A A . 4 HIS ND1 1 1
4 6681 1 1 4 HIS NE2 N -11.876 17.956 13.438 1.00 . A A . 4 HIS NE2 1 1
4 6682 1 1 4 HIS O O -8.475 13.355 10.120 1.00 . A A . 4 HIS O 1 1
4 6683 1 1 5 HIS C C -10.401 13.355 7.946 1.00 . A A . 5 HIS C 1 1
4 6684 1 1 5 HIS CA C -11.114 13.199 9.286 1.00 . A A . 5 HIS CA 1 1
4 6685 1 1 5 HIS CB C -12.617 13.416 9.105 1.00 . A A . 5 HIS CB 1 1
4 6686 1 1 5 HIS CD2 C -13.502 12.513 11.369 1.00 . A A . 5 HIS CD2 1 1
4 6687 1 1 5 HIS CE1 C -14.678 14.262 11.974 1.00 . A A . 5 HIS CE1 1 1
4 6688 1 1 5 HIS CG C -13.377 13.444 10.395 1.00 . A A . 5 HIS CG 1 1
4 6689 1 1 5 HIS H H -11.186 14.779 10.693 1.00 . A A . 5 HIS H 1 1
4 6690 1 1 5 HIS HA H -10.946 12.198 9.654 1.00 . A A . 5 HIS HA 1 1
4 6691 1 1 5 HIS HB2 H -12.780 14.359 8.604 1.00 . A A . 5 HIS HB2 1 1
4 6692 1 1 5 HIS HB3 H -13.019 12.617 8.499 1.00 . A A . 5 HIS HB3 1 1
4 6693 1 1 5 HIS HD1 H -14.236 15.366 10.310 1.00 . A A . 5 HIS HD1 1 1
4 6694 1 1 5 HIS HD2 H -13.047 11.533 11.383 1.00 . A A . 5 HIS HD2 1 1
4 6695 1 1 5 HIS HE1 H -15.318 14.925 12.537 1.00 . A A . 5 HIS HE1 1 1
4 6696 1 1 5 HIS N N -10.582 14.134 10.270 1.00 . A A . 5 HIS N 1 1
4 6697 1 1 5 HIS ND1 N -14.127 14.527 10.804 1.00 . A A . 5 HIS ND1 1 1
4 6698 1 1 5 HIS NE2 N -14.316 13.046 12.339 1.00 . A A . 5 HIS NE2 1 1
4 6699 1 1 5 HIS O O -10.630 14.322 7.218 1.00 . A A . 5 HIS O 1 1
4 6700 1 1 6 HIS C C -7.928 11.179 6.222 1.00 . A A . 6 HIS C 1 1
4 6701 1 1 6 HIS CA C -8.788 12.430 6.374 1.00 . A A . 6 HIS CA 1 1
4 6702 1 1 6 HIS CB C -7.908 13.679 6.312 1.00 . A A . 6 HIS CB 1 1
4 6703 1 1 6 HIS CD2 C -8.154 14.178 3.779 1.00 . A A . 6 HIS CD2 1 1
4 6704 1 1 6 HIS CE1 C -8.547 16.331 3.913 1.00 . A A . 6 HIS CE1 1 1
4 6705 1 1 6 HIS CG C -8.138 14.514 5.090 1.00 . A A . 6 HIS CG 1 1
4 6706 1 1 6 HIS H H -9.396 11.653 8.247 1.00 . A A . 6 HIS H 1 1
4 6707 1 1 6 HIS HA H -9.501 12.462 5.564 1.00 . A A . 6 HIS HA 1 1
4 6708 1 1 6 HIS HB2 H -8.108 14.295 7.176 1.00 . A A . 6 HIS HB2 1 1
4 6709 1 1 6 HIS HB3 H -6.870 13.381 6.321 1.00 . A A . 6 HIS HB3 1 1
4 6710 1 1 6 HIS HD1 H -8.438 16.412 5.954 1.00 . A A . 6 HIS HD1 1 1
4 6711 1 1 6 HIS HD2 H -7.995 13.191 3.367 1.00 . A A . 6 HIS HD2 1 1
4 6712 1 1 6 HIS HE1 H -8.754 17.356 3.645 1.00 . A A . 6 HIS HE1 1 1
4 6713 1 1 6 HIS N N -9.535 12.398 7.626 1.00 . A A . 6 HIS N 1 1
4 6714 1 1 6 HIS ND1 N -8.386 15.869 5.140 1.00 . A A . 6 HIS ND1 1 1
4 6715 1 1 6 HIS NE2 N -8.410 15.325 3.068 1.00 . A A . 6 HIS NE2 1 1
4 6716 1 1 6 HIS O O -8.061 10.226 6.990 1.00 . A A . 6 HIS O 1 1
4 6717 1 1 7 HIS C C -6.970 8.815 4.598 1.00 . A A . 7 HIS C 1 1
4 6718 1 1 7 HIS CA C -6.165 10.056 4.975 1.00 . A A . 7 HIS CA 1 1
4 6719 1 1 7 HIS CB C -5.307 9.766 6.206 1.00 . A A . 7 HIS CB 1 1
4 6720 1 1 7 HIS CD2 C -3.072 8.680 5.464 1.00 . A A . 7 HIS CD2 1 1
4 6721 1 1 7 HIS CE1 C -1.764 10.418 5.738 1.00 . A A . 7 HIS CE1 1 1
4 6722 1 1 7 HIS CG C -3.840 9.700 5.912 1.00 . A A . 7 HIS CG 1 1
4 6723 1 1 7 HIS H H -6.989 11.979 4.649 1.00 . A A . 7 HIS H 1 1
4 6724 1 1 7 HIS HA H -5.520 10.315 4.150 1.00 . A A . 7 HIS HA 1 1
4 6725 1 1 7 HIS HB2 H -5.463 10.546 6.937 1.00 . A A . 7 HIS HB2 1 1
4 6726 1 1 7 HIS HB3 H -5.604 8.817 6.630 1.00 . A A . 7 HIS HB3 1 1
4 6727 1 1 7 HIS HD1 H -3.249 11.665 6.389 1.00 . A A . 7 HIS HD1 1 1
4 6728 1 1 7 HIS HD2 H -3.407 7.680 5.228 1.00 . A A . 7 HIS HD2 1 1
4 6729 1 1 7 HIS HE1 H -0.891 11.053 5.765 1.00 . A A . 7 HIS HE1 1 1
4 6730 1 1 7 HIS N N -7.047 11.190 5.227 1.00 . A A . 7 HIS N 1 1
4 6731 1 1 7 HIS ND1 N -2.991 10.774 6.075 1.00 . A A . 7 HIS ND1 1 1
4 6732 1 1 7 HIS NE2 N -1.786 9.151 5.364 1.00 . A A . 7 HIS NE2 1 1
4 6733 1 1 7 HIS O O -8.177 8.893 4.364 1.00 . A A . 7 HIS O 1 1
4 6734 1 1 8 HIS C C -7.492 6.464 2.766 1.00 . A A . 8 HIS C 1 1
4 6735 1 1 8 HIS CA C -6.946 6.415 4.190 1.00 . A A . 8 HIS CA 1 1
4 6736 1 1 8 HIS CB C -8.077 6.113 5.173 1.00 . A A . 8 HIS CB 1 1
4 6737 1 1 8 HIS CD2 C -6.705 6.125 7.374 1.00 . A A . 8 HIS CD2 1 1
4 6738 1 1 8 HIS CE1 C -8.014 7.424 8.560 1.00 . A A . 8 HIS CE1 1 1
4 6739 1 1 8 HIS CG C -7.752 6.474 6.590 1.00 . A A . 8 HIS CG 1 1
4 6740 1 1 8 HIS H H -5.334 7.675 4.736 1.00 . A A . 8 HIS H 1 1
4 6741 1 1 8 HIS HA H -6.208 5.630 4.252 1.00 . A A . 8 HIS HA 1 1
4 6742 1 1 8 HIS HB2 H -8.956 6.670 4.883 1.00 . A A . 8 HIS HB2 1 1
4 6743 1 1 8 HIS HB3 H -8.301 5.056 5.141 1.00 . A A . 8 HIS HB3 1 1
4 6744 1 1 8 HIS HD1 H -9.394 7.702 7.075 1.00 . A A . 8 HIS HD1 1 1
4 6745 1 1 8 HIS HD2 H -5.876 5.491 7.093 1.00 . A A . 8 HIS HD2 1 1
4 6746 1 1 8 HIS HE1 H -8.421 8.005 9.374 1.00 . A A . 8 HIS HE1 1 1
4 6747 1 1 8 HIS N N -6.294 7.672 4.539 1.00 . A A . 8 HIS N 1 1
4 6748 1 1 8 HIS ND1 N -8.554 7.286 7.363 1.00 . A A . 8 HIS ND1 1 1
4 6749 1 1 8 HIS NE2 N -6.891 6.729 8.593 1.00 . A A . 8 HIS NE2 1 1
4 6750 1 1 8 HIS O O -8.504 7.113 2.501 1.00 . A A . 8 HIS O 1 1
4 6751 1 1 9 ALA C C -6.394 4.747 -0.341 1.00 . A A . 9 ALA C 1 1
4 6752 1 1 9 ALA CA C -7.234 5.737 0.458 1.00 . A A . 9 ALA CA 1 1
4 6753 1 1 9 ALA CB C -7.143 7.126 -0.156 1.00 . A A . 9 ALA CB 1 1
4 6754 1 1 9 ALA H H -6.017 5.276 2.127 1.00 . A A . 9 ALA H 1 1
4 6755 1 1 9 ALA HA H -8.268 5.424 0.428 1.00 . A A . 9 ALA HA 1 1
4 6756 1 1 9 ALA HB1 H -8.046 7.677 0.066 1.00 . A A . 9 ALA HB1 1 1
4 6757 1 1 9 ALA HB2 H -6.292 7.647 0.256 1.00 . A A . 9 ALA HB2 1 1
4 6758 1 1 9 ALA HB3 H -7.028 7.039 -1.226 1.00 . A A . 9 ALA HB3 1 1
4 6759 1 1 9 ALA N N -6.816 5.774 1.854 1.00 . A A . 9 ALA N 1 1
4 6760 1 1 9 ALA O O -6.927 3.936 -1.098 1.00 . A A . 9 ALA O 1 1
4 6761 1 1 10 MET C C -4.098 2.566 -0.190 1.00 . A A . 10 MET C 1 1
4 6762 1 1 10 MET CA C -4.165 3.928 -0.874 1.00 . A A . 10 MET CA 1 1
4 6763 1 1 10 MET CB C -2.767 4.546 -0.943 1.00 . A A . 10 MET CB 1 1
4 6764 1 1 10 MET CE C -2.763 7.731 -1.165 1.00 . A A . 10 MET CE 1 1
4 6765 1 1 10 MET CG C -2.462 5.210 -2.276 1.00 . A A . 10 MET CG 1 1
4 6766 1 1 10 MET H H -4.712 5.487 0.449 1.00 . A A . 10 MET H 1 1
4 6767 1 1 10 MET HA H -4.541 3.796 -1.877 1.00 . A A . 10 MET HA 1 1
4 6768 1 1 10 MET HB2 H -2.676 5.290 -0.166 1.00 . A A . 10 MET HB2 1 1
4 6769 1 1 10 MET HB3 H -2.035 3.771 -0.776 1.00 . A A . 10 MET HB3 1 1
4 6770 1 1 10 MET HE1 H -3.595 7.102 -0.884 1.00 . A A . 10 MET HE1 1 1
4 6771 1 1 10 MET HE2 H -2.295 8.127 -0.276 1.00 . A A . 10 MET HE2 1 1
4 6772 1 1 10 MET HE3 H -3.119 8.546 -1.779 1.00 . A A . 10 MET HE3 1 1
4 6773 1 1 10 MET HG2 H -1.861 4.537 -2.870 1.00 . A A . 10 MET HG2 1 1
4 6774 1 1 10 MET HG3 H -3.393 5.404 -2.787 1.00 . A A . 10 MET HG3 1 1
4 6775 1 1 10 MET N N -5.078 4.819 -0.168 1.00 . A A . 10 MET N 1 1
4 6776 1 1 10 MET O O -4.138 1.527 -0.849 1.00 . A A . 10 MET O 1 1
4 6777 1 1 10 MET SD S -1.570 6.766 -2.088 1.00 . A A . 10 MET SD 1 1
4 6778 1 1 11 VAL C C -5.315 0.869 2.315 1.00 . A A . 11 VAL C 1 1
4 6779 1 1 11 VAL CA C -3.925 1.344 1.908 1.00 . A A . 11 VAL CA 1 1
4 6780 1 1 11 VAL CB C -3.065 1.522 3.173 1.00 . A A . 11 VAL CB 1 1
4 6781 1 1 11 VAL CG1 C -2.500 0.185 3.628 1.00 . A A . 11 VAL CG1 1 1
4 6782 1 1 11 VAL CG2 C -1.948 2.524 2.920 1.00 . A A . 11 VAL CG2 1 1
4 6783 1 1 11 VAL H H -3.969 3.438 1.604 1.00 . A A . 11 VAL H 1 1
4 6784 1 1 11 VAL HA H -3.464 0.588 1.288 1.00 . A A . 11 VAL HA 1 1
4 6785 1 1 11 VAL HB H -3.695 1.909 3.960 1.00 . A A . 11 VAL HB 1 1
4 6786 1 1 11 VAL HG11 H -1.450 0.297 3.855 1.00 . A A . 11 VAL HG11 1 1
4 6787 1 1 11 VAL HG12 H -3.027 -0.147 4.510 1.00 . A A . 11 VAL HG12 1 1
4 6788 1 1 11 VAL HG13 H -2.621 -0.543 2.840 1.00 . A A . 11 VAL HG13 1 1
4 6789 1 1 11 VAL HG21 H -1.524 2.351 1.942 1.00 . A A . 11 VAL HG21 1 1
4 6790 1 1 11 VAL HG22 H -2.347 3.528 2.967 1.00 . A A . 11 VAL HG22 1 1
4 6791 1 1 11 VAL HG23 H -1.182 2.407 3.672 1.00 . A A . 11 VAL HG23 1 1
4 6792 1 1 11 VAL N N -3.996 2.578 1.135 1.00 . A A . 11 VAL N 1 1
4 6793 1 1 11 VAL O O -5.508 -0.298 2.657 1.00 . A A . 11 VAL O 1 1
4 6794 1 1 12 ILE C C -8.400 0.829 1.462 1.00 . A A . 12 ILE C 1 1
4 6795 1 1 12 ILE CA C -7.655 1.454 2.637 1.00 . A A . 12 ILE CA 1 1
4 6796 1 1 12 ILE CB C -8.423 2.701 3.112 1.00 . A A . 12 ILE CB 1 1
4 6797 1 1 12 ILE CD1 C -9.181 2.619 5.541 1.00 . A A . 12 ILE CD1 1 1
4 6798 1 1 12 ILE CG1 C -9.521 2.304 4.101 1.00 . A A . 12 ILE CG1 1 1
4 6799 1 1 12 ILE CG2 C -9.015 3.444 1.924 1.00 . A A . 12 ILE CG2 1 1
4 6800 1 1 12 ILE H H -6.065 2.694 1.992 1.00 . A A . 12 ILE H 1 1
4 6801 1 1 12 ILE HA H -7.624 0.743 3.449 1.00 . A A . 12 ILE HA 1 1
4 6802 1 1 12 ILE HB H -7.725 3.360 3.606 1.00 . A A . 12 ILE HB 1 1
4 6803 1 1 12 ILE HD11 H -8.111 2.565 5.679 1.00 . A A . 12 ILE HD11 1 1
4 6804 1 1 12 ILE HD12 H -9.526 3.613 5.784 1.00 . A A . 12 ILE HD12 1 1
4 6805 1 1 12 ILE HD13 H -9.663 1.902 6.190 1.00 . A A . 12 ILE HD13 1 1
4 6806 1 1 12 ILE HG12 H -10.428 2.832 3.852 1.00 . A A . 12 ILE HG12 1 1
4 6807 1 1 12 ILE HG13 H -9.695 1.241 4.025 1.00 . A A . 12 ILE HG13 1 1
4 6808 1 1 12 ILE HG21 H -9.253 4.457 2.215 1.00 . A A . 12 ILE HG21 1 1
4 6809 1 1 12 ILE HG22 H -8.298 3.461 1.117 1.00 . A A . 12 ILE HG22 1 1
4 6810 1 1 12 ILE HG23 H -9.914 2.943 1.598 1.00 . A A . 12 ILE HG23 1 1
4 6811 1 1 12 ILE N N -6.281 1.780 2.274 1.00 . A A . 12 ILE N 1 1
4 6812 1 1 12 ILE O O -9.322 0.035 1.650 1.00 . A A . 12 ILE O 1 1
4 6813 1 1 13 ASP C C -8.115 -0.742 -1.261 1.00 . A A . 13 ASP C 1 1
4 6814 1 1 13 ASP CA C -8.620 0.665 -0.956 1.00 . A A . 13 ASP CA 1 1
4 6815 1 1 13 ASP CB C -8.345 1.587 -2.144 1.00 . A A . 13 ASP CB 1 1
4 6816 1 1 13 ASP CG C -8.595 0.907 -3.476 1.00 . A A . 13 ASP CG 1 1
4 6817 1 1 13 ASP H H -7.253 1.829 0.165 1.00 . A A . 13 ASP H 1 1
4 6818 1 1 13 ASP HA H -9.685 0.622 -0.785 1.00 . A A . 13 ASP HA 1 1
4 6819 1 1 13 ASP HB2 H -8.989 2.452 -2.077 1.00 . A A . 13 ASP HB2 1 1
4 6820 1 1 13 ASP HB3 H -7.314 1.908 -2.111 1.00 . A A . 13 ASP HB3 1 1
4 6821 1 1 13 ASP N N -7.993 1.192 0.250 1.00 . A A . 13 ASP N 1 1
4 6822 1 1 13 ASP O O -8.741 -1.488 -2.015 1.00 . A A . 13 ASP O 1 1
4 6823 1 1 13 ASP OD1 O -9.749 0.938 -3.951 1.00 . A A . 13 ASP OD1 1 1
4 6824 1 1 13 ASP OD2 O -7.635 0.344 -4.043 1.00 . A A . 13 ASP OD2 1 1
4 6825 1 1 14 HIS C C -7.085 -3.465 -0.018 1.00 . A A . 14 HIS C 1 1
4 6826 1 1 14 HIS CA C -6.389 -2.416 -0.879 1.00 . A A . 14 HIS CA 1 1
4 6827 1 1 14 HIS CB C -4.894 -2.385 -0.559 1.00 . A A . 14 HIS CB 1 1
4 6828 1 1 14 HIS CD2 C -3.443 -1.830 -2.636 1.00 . A A . 14 HIS CD2 1 1
4 6829 1 1 14 HIS CE1 C -2.888 -3.876 -3.195 1.00 . A A . 14 HIS CE1 1 1
4 6830 1 1 14 HIS CG C -4.022 -2.667 -1.743 1.00 . A A . 14 HIS CG 1 1
4 6831 1 1 14 HIS H H -6.526 -0.460 -0.081 1.00 . A A . 14 HIS H 1 1
4 6832 1 1 14 HIS HA H -6.520 -2.677 -1.918 1.00 . A A . 14 HIS HA 1 1
4 6833 1 1 14 HIS HB2 H -4.634 -1.408 -0.181 1.00 . A A . 14 HIS HB2 1 1
4 6834 1 1 14 HIS HB3 H -4.679 -3.127 0.197 1.00 . A A . 14 HIS HB3 1 1
4 6835 1 1 14 HIS HD1 H -3.917 -4.770 -1.670 1.00 . A A . 14 HIS HD1 1 1
4 6836 1 1 14 HIS HD2 H -3.517 -0.752 -2.646 1.00 . A A . 14 HIS HD2 1 1
4 6837 1 1 14 HIS HE1 H -2.453 -4.717 -3.713 1.00 . A A . 14 HIS HE1 1 1
4 6838 1 1 14 HIS N N -6.978 -1.098 -0.671 1.00 . A A . 14 HIS N 1 1
4 6839 1 1 14 HIS ND1 N -3.655 -3.941 -2.122 1.00 . A A . 14 HIS ND1 1 1
4 6840 1 1 14 HIS NE2 N -2.744 -2.606 -3.528 1.00 . A A . 14 HIS NE2 1 1
4 6841 1 1 14 HIS O O -7.310 -4.593 -0.458 1.00 . A A . 14 HIS O 1 1
4 6842 1 1 15 ILE C C -9.391 -4.523 1.536 1.00 . A A . 15 ILE C 1 1
4 6843 1 1 15 ILE CA C -8.091 -3.995 2.133 1.00 . A A . 15 ILE CA 1 1
4 6844 1 1 15 ILE CB C -8.398 -3.308 3.477 1.00 . A A . 15 ILE CB 1 1
4 6845 1 1 15 ILE CD1 C -7.358 -1.794 5.238 1.00 . A A . 15 ILE CD1 1 1
4 6846 1 1 15 ILE CG1 C -7.113 -2.755 4.096 1.00 . A A . 15 ILE CG1 1 1
4 6847 1 1 15 ILE CG2 C -9.074 -4.284 4.428 1.00 . A A . 15 ILE CG2 1 1
4 6848 1 1 15 ILE H H -7.215 -2.175 1.503 1.00 . A A . 15 ILE H 1 1
4 6849 1 1 15 ILE HA H -7.429 -4.828 2.320 1.00 . A A . 15 ILE HA 1 1
4 6850 1 1 15 ILE HB H -9.080 -2.492 3.291 1.00 . A A . 15 ILE HB 1 1
4 6851 1 1 15 ILE HD11 H -8.240 -1.207 5.032 1.00 . A A . 15 ILE HD11 1 1
4 6852 1 1 15 ILE HD12 H -7.499 -2.349 6.153 1.00 . A A . 15 ILE HD12 1 1
4 6853 1 1 15 ILE HD13 H -6.506 -1.137 5.344 1.00 . A A . 15 ILE HD13 1 1
4 6854 1 1 15 ILE HG12 H -6.521 -3.574 4.474 1.00 . A A . 15 ILE HG12 1 1
4 6855 1 1 15 ILE HG13 H -6.551 -2.232 3.336 1.00 . A A . 15 ILE HG13 1 1
4 6856 1 1 15 ILE HG21 H -9.996 -4.635 3.988 1.00 . A A . 15 ILE HG21 1 1
4 6857 1 1 15 ILE HG22 H -8.419 -5.124 4.607 1.00 . A A . 15 ILE HG22 1 1
4 6858 1 1 15 ILE HG23 H -9.287 -3.787 5.363 1.00 . A A . 15 ILE HG23 1 1
4 6859 1 1 15 ILE N N -7.421 -3.087 1.211 1.00 . A A . 15 ILE N 1 1
4 6860 1 1 15 ILE O O -9.864 -5.600 1.905 1.00 . A A . 15 ILE O 1 1
4 6861 1 1 16 LEU C C -11.101 -5.558 -0.621 1.00 . A A . 16 LEU C 1 1
4 6862 1 1 16 LEU CA C -11.210 -4.153 -0.038 1.00 . A A . 16 LEU CA 1 1
4 6863 1 1 16 LEU CB C -11.567 -3.156 -1.143 1.00 . A A . 16 LEU CB 1 1
4 6864 1 1 16 LEU CD1 C -13.758 -2.566 -2.209 1.00 . A A . 16 LEU CD1 1 1
4 6865 1 1 16 LEU CD2 C -12.048 -3.856 -3.502 1.00 . A A . 16 LEU CD2 1 1
4 6866 1 1 16 LEU CG C -12.649 -3.604 -2.126 1.00 . A A . 16 LEU CG 1 1
4 6867 1 1 16 LEU H H -9.541 -2.914 0.360 1.00 . A A . 16 LEU H 1 1
4 6868 1 1 16 LEU HA H -11.990 -4.145 0.708 1.00 . A A . 16 LEU HA 1 1
4 6869 1 1 16 LEU HB2 H -11.906 -2.247 -0.671 1.00 . A A . 16 LEU HB2 1 1
4 6870 1 1 16 LEU HB3 H -10.668 -2.954 -1.708 1.00 . A A . 16 LEU HB3 1 1
4 6871 1 1 16 LEU HD11 H -14.465 -2.730 -1.410 1.00 . A A . 16 LEU HD11 1 1
4 6872 1 1 16 LEU HD12 H -14.262 -2.653 -3.160 1.00 . A A . 16 LEU HD12 1 1
4 6873 1 1 16 LEU HD13 H -13.332 -1.577 -2.117 1.00 . A A . 16 LEU HD13 1 1
4 6874 1 1 16 LEU HD21 H -11.087 -4.336 -3.391 1.00 . A A . 16 LEU HD21 1 1
4 6875 1 1 16 LEU HD22 H -11.924 -2.915 -4.018 1.00 . A A . 16 LEU HD22 1 1
4 6876 1 1 16 LEU HD23 H -12.707 -4.495 -4.070 1.00 . A A . 16 LEU HD23 1 1
4 6877 1 1 16 LEU HG H -13.085 -4.530 -1.776 1.00 . A A . 16 LEU HG 1 1
4 6878 1 1 16 LEU N N -9.964 -3.761 0.612 1.00 . A A . 16 LEU N 1 1
4 6879 1 1 16 LEU O O -11.958 -6.409 -0.383 1.00 . A A . 16 LEU O 1 1
4 6880 1 1 17 LYS C C -9.657 -8.181 -0.938 1.00 . A A . 17 LYS C 1 1
4 6881 1 1 17 LYS CA C -9.816 -7.099 -2.000 1.00 . A A . 17 LYS CA 1 1
4 6882 1 1 17 LYS CB C -8.573 -7.057 -2.892 1.00 . A A . 17 LYS CB 1 1
4 6883 1 1 17 LYS CD C -8.754 -7.241 -5.391 1.00 . A A . 17 LYS CD 1 1
4 6884 1 1 17 LYS CE C -7.331 -7.639 -5.752 1.00 . A A . 17 LYS CE 1 1
4 6885 1 1 17 LYS CG C -8.784 -6.304 -4.194 1.00 . A A . 17 LYS CG 1 1
4 6886 1 1 17 LYS H H -9.391 -5.077 -1.539 1.00 . A A . 17 LYS H 1 1
4 6887 1 1 17 LYS HA H -10.677 -7.331 -2.608 1.00 . A A . 17 LYS HA 1 1
4 6888 1 1 17 LYS HB2 H -7.771 -6.579 -2.350 1.00 . A A . 17 LYS HB2 1 1
4 6889 1 1 17 LYS HB3 H -8.281 -8.070 -3.129 1.00 . A A . 17 LYS HB3 1 1
4 6890 1 1 17 LYS HD2 H -9.316 -8.132 -5.154 1.00 . A A . 17 LYS HD2 1 1
4 6891 1 1 17 LYS HD3 H -9.206 -6.743 -6.238 1.00 . A A . 17 LYS HD3 1 1
4 6892 1 1 17 LYS HE2 H -7.064 -7.164 -6.683 1.00 . A A . 17 LYS HE2 1 1
4 6893 1 1 17 LYS HE3 H -6.667 -7.299 -4.971 1.00 . A A . 17 LYS HE3 1 1
4 6894 1 1 17 LYS HG2 H -9.743 -5.809 -4.162 1.00 . A A . 17 LYS HG2 1 1
4 6895 1 1 17 LYS HG3 H -8.000 -5.569 -4.305 1.00 . A A . 17 LYS HG3 1 1
4 6896 1 1 17 LYS HZ1 H -7.942 -9.600 -5.375 1.00 . A A . 17 LYS HZ1 1 1
4 6897 1 1 17 LYS HZ2 H -6.268 -9.423 -5.533 1.00 . A A . 17 LYS HZ2 1 1
4 6898 1 1 17 LYS HZ3 H -7.256 -9.379 -6.905 1.00 . A A . 17 LYS HZ3 1 1
4 6899 1 1 17 LYS N N -10.040 -5.796 -1.385 1.00 . A A . 17 LYS N 1 1
4 6900 1 1 17 LYS NZ N -7.189 -9.114 -5.902 1.00 . A A . 17 LYS NZ 1 1
4 6901 1 1 17 LYS O O -9.805 -9.370 -1.223 1.00 . A A . 17 LYS O 1 1
4 6902 1 1 18 CYS C C -10.524 -9.182 1.917 1.00 . A A . 18 CYS C 1 1
4 6903 1 1 18 CYS CA C -9.176 -8.698 1.391 1.00 . A A . 18 CYS CA 1 1
4 6904 1 1 18 CYS CB C -8.382 -8.039 2.520 1.00 . A A . 18 CYS CB 1 1
4 6905 1 1 18 CYS H H -9.249 -6.803 0.451 1.00 . A A . 18 CYS H 1 1
4 6906 1 1 18 CYS HA H -8.622 -9.547 1.020 1.00 . A A . 18 CYS HA 1 1
4 6907 1 1 18 CYS HB2 H -7.894 -7.154 2.139 1.00 . A A . 18 CYS HB2 1 1
4 6908 1 1 18 CYS HB3 H -9.061 -7.755 3.310 1.00 . A A . 18 CYS HB3 1 1
4 6909 1 1 18 CYS HG H -6.516 -9.757 2.256 1.00 . A A . 18 CYS HG 1 1
4 6910 1 1 18 CYS N N -9.355 -7.763 0.286 1.00 . A A . 18 CYS N 1 1
4 6911 1 1 18 CYS O O -10.680 -10.350 2.272 1.00 . A A . 18 CYS O 1 1
4 6912 1 1 18 CYS SG S -7.107 -9.100 3.242 1.00 . A A . 18 CYS SG 1 1
4 6913 1 1 19 VAL C C -13.709 -9.130 1.316 1.00 . A A . 19 VAL C 1 1
4 6914 1 1 19 VAL CA C -12.829 -8.610 2.448 1.00 . A A . 19 VAL CA 1 1
4 6915 1 1 19 VAL CB C -13.513 -7.392 3.097 1.00 . A A . 19 VAL CB 1 1
4 6916 1 1 19 VAL CG1 C -14.675 -6.912 2.240 1.00 . A A . 19 VAL CG1 1 1
4 6917 1 1 19 VAL CG2 C -13.982 -7.731 4.504 1.00 . A A . 19 VAL CG2 1 1
4 6918 1 1 19 VAL H H -11.309 -7.360 1.668 1.00 . A A . 19 VAL H 1 1
4 6919 1 1 19 VAL HA H -12.730 -9.382 3.197 1.00 . A A . 19 VAL HA 1 1
4 6920 1 1 19 VAL HB H -12.790 -6.592 3.164 1.00 . A A . 19 VAL HB 1 1
4 6921 1 1 19 VAL HG11 H -15.070 -5.994 2.651 1.00 . A A . 19 VAL HG11 1 1
4 6922 1 1 19 VAL HG12 H -14.331 -6.738 1.231 1.00 . A A . 19 VAL HG12 1 1
4 6923 1 1 19 VAL HG13 H -15.450 -7.664 2.231 1.00 . A A . 19 VAL HG13 1 1
4 6924 1 1 19 VAL HG21 H -15.024 -8.012 4.477 1.00 . A A . 19 VAL HG21 1 1
4 6925 1 1 19 VAL HG22 H -13.397 -8.553 4.890 1.00 . A A . 19 VAL HG22 1 1
4 6926 1 1 19 VAL HG23 H -13.857 -6.869 5.143 1.00 . A A . 19 VAL HG23 1 1
4 6927 1 1 19 VAL N N -11.495 -8.276 1.965 1.00 . A A . 19 VAL N 1 1
4 6928 1 1 19 VAL O O -14.627 -9.918 1.542 1.00 . A A . 19 VAL O 1 1
4 6929 1 1 20 PHE C C -13.721 -10.470 -1.563 1.00 . A A . 20 PHE C 1 1
4 6930 1 1 20 PHE CA C -14.187 -9.103 -1.070 1.00 . A A . 20 PHE CA 1 1
4 6931 1 1 20 PHE CB C -14.052 -8.071 -2.192 1.00 . A A . 20 PHE CB 1 1
4 6932 1 1 20 PHE CD1 C -16.326 -8.659 -3.075 1.00 . A A . 20 PHE CD1 1 1
4 6933 1 1 20 PHE CD2 C -15.633 -6.379 -3.159 1.00 . A A . 20 PHE CD2 1 1
4 6934 1 1 20 PHE CE1 C -17.533 -8.317 -3.654 1.00 . A A . 20 PHE CE1 1 1
4 6935 1 1 20 PHE CE2 C -16.839 -6.031 -3.739 1.00 . A A . 20 PHE CE2 1 1
4 6936 1 1 20 PHE CG C -15.364 -7.696 -2.821 1.00 . A A . 20 PHE CG 1 1
4 6937 1 1 20 PHE CZ C -17.790 -7.001 -3.986 1.00 . A A . 20 PHE CZ 1 1
4 6938 1 1 20 PHE H H -12.677 -8.056 -0.018 1.00 . A A . 20 PHE H 1 1
4 6939 1 1 20 PHE HA H -15.223 -9.173 -0.779 1.00 . A A . 20 PHE HA 1 1
4 6940 1 1 20 PHE HB2 H -13.607 -7.172 -1.793 1.00 . A A . 20 PHE HB2 1 1
4 6941 1 1 20 PHE HB3 H -13.414 -8.471 -2.965 1.00 . A A . 20 PHE HB3 1 1
4 6942 1 1 20 PHE HD1 H -16.127 -9.689 -2.815 1.00 . A A . 20 PHE HD1 1 1
4 6943 1 1 20 PHE HD2 H -14.889 -5.619 -2.966 1.00 . A A . 20 PHE HD2 1 1
4 6944 1 1 20 PHE HE1 H -18.276 -9.077 -3.846 1.00 . A A . 20 PHE HE1 1 1
4 6945 1 1 20 PHE HE2 H -17.036 -5.001 -3.997 1.00 . A A . 20 PHE HE2 1 1
4 6946 1 1 20 PHE HZ H -18.732 -6.731 -4.439 1.00 . A A . 20 PHE HZ 1 1
4 6947 1 1 20 PHE N N -13.421 -8.683 0.098 1.00 . A A . 20 PHE N 1 1
4 6948 1 1 20 PHE O O -14.435 -11.154 -2.297 1.00 . A A . 20 PHE O 1 1
4 6949 1 1 21 ASP C C -12.671 -13.294 -0.849 1.00 . A A . 21 ASP C 1 1
4 6950 1 1 21 ASP CA C -11.956 -12.146 -1.554 1.00 . A A . 21 ASP CA 1 1
4 6951 1 1 21 ASP CB C -10.460 -12.191 -1.242 1.00 . A A . 21 ASP CB 1 1
4 6952 1 1 21 ASP CG C -9.887 -13.590 -1.352 1.00 . A A . 21 ASP CG 1 1
4 6953 1 1 21 ASP H H -11.997 -10.271 -0.571 1.00 . A A . 21 ASP H 1 1
4 6954 1 1 21 ASP HA H -12.095 -12.252 -2.620 1.00 . A A . 21 ASP HA 1 1
4 6955 1 1 21 ASP HB2 H -9.934 -11.552 -1.936 1.00 . A A . 21 ASP HB2 1 1
4 6956 1 1 21 ASP HB3 H -10.298 -11.833 -0.236 1.00 . A A . 21 ASP HB3 1 1
4 6957 1 1 21 ASP N N -12.519 -10.861 -1.155 1.00 . A A . 21 ASP N 1 1
4 6958 1 1 21 ASP O O -13.223 -14.186 -1.494 1.00 . A A . 21 ASP O 1 1
4 6959 1 1 21 ASP OD1 O -10.228 -14.295 -2.324 1.00 . A A . 21 ASP OD1 1 1
4 6960 1 1 21 ASP OD2 O -9.100 -13.981 -0.465 1.00 . A A . 21 ASP OD2 1 1
4 6961 1 1 22 LYS C C -14.758 -14.483 0.856 1.00 . A A . 22 LYS C 1 1
4 6962 1 1 22 LYS CA C -13.301 -14.305 1.274 1.00 . A A . 22 LYS CA 1 1
4 6963 1 1 22 LYS CB C -13.226 -13.958 2.762 1.00 . A A . 22 LYS CB 1 1
4 6964 1 1 22 LYS CD C -10.986 -14.065 3.894 1.00 . A A . 22 LYS CD 1 1
4 6965 1 1 22 LYS CE C -10.207 -13.670 2.649 1.00 . A A . 22 LYS CE 1 1
4 6966 1 1 22 LYS CG C -12.252 -14.826 3.541 1.00 . A A . 22 LYS CG 1 1
4 6967 1 1 22 LYS H H -12.198 -12.530 0.937 1.00 . A A . 22 LYS H 1 1
4 6968 1 1 22 LYS HA H -12.774 -15.231 1.101 1.00 . A A . 22 LYS HA 1 1
4 6969 1 1 22 LYS HB2 H -12.917 -12.928 2.864 1.00 . A A . 22 LYS HB2 1 1
4 6970 1 1 22 LYS HB3 H -14.208 -14.076 3.198 1.00 . A A . 22 LYS HB3 1 1
4 6971 1 1 22 LYS HD2 H -11.253 -13.170 4.437 1.00 . A A . 22 LYS HD2 1 1
4 6972 1 1 22 LYS HD3 H -10.361 -14.692 4.516 1.00 . A A . 22 LYS HD3 1 1
4 6973 1 1 22 LYS HE2 H -10.649 -14.157 1.794 1.00 . A A . 22 LYS HE2 1 1
4 6974 1 1 22 LYS HE3 H -10.270 -12.599 2.526 1.00 . A A . 22 LYS HE3 1 1
4 6975 1 1 22 LYS HG2 H -12.728 -15.156 4.452 1.00 . A A . 22 LYS HG2 1 1
4 6976 1 1 22 LYS HG3 H -11.990 -15.685 2.939 1.00 . A A . 22 LYS HG3 1 1
4 6977 1 1 22 LYS HZ1 H -8.482 -14.113 3.741 1.00 . A A . 22 LYS HZ1 1 1
4 6978 1 1 22 LYS HZ2 H -8.178 -13.366 2.254 1.00 . A A . 22 LYS HZ2 1 1
4 6979 1 1 22 LYS HZ3 H -8.629 -14.996 2.305 1.00 . A A . 22 LYS HZ3 1 1
4 6980 1 1 22 LYS N N -12.655 -13.267 0.479 1.00 . A A . 22 LYS N 1 1
4 6981 1 1 22 LYS NZ N -8.774 -14.064 2.744 1.00 . A A . 22 LYS NZ 1 1
4 6982 1 1 22 LYS O O -15.245 -15.607 0.733 1.00 . A A . 22 LYS O 1 1
4 6983 1 1 23 ILE C C -17.046 -14.311 -0.975 1.00 . A A . 23 ILE C 1 1
4 6984 1 1 23 ILE CA C -16.846 -13.401 0.232 1.00 . A A . 23 ILE CA 1 1
4 6985 1 1 23 ILE CB C -17.367 -11.993 -0.109 1.00 . A A . 23 ILE CB 1 1
4 6986 1 1 23 ILE CD1 C -17.427 -9.629 0.833 1.00 . A A . 23 ILE CD1 1 1
4 6987 1 1 23 ILE CG1 C -17.366 -11.109 1.140 1.00 . A A . 23 ILE CG1 1 1
4 6988 1 1 23 ILE CG2 C -18.764 -12.075 -0.705 1.00 . A A . 23 ILE CG2 1 1
4 6989 1 1 23 ILE H H -15.003 -12.502 0.753 1.00 . A A . 23 ILE H 1 1
4 6990 1 1 23 ILE HA H -17.424 -13.787 1.060 1.00 . A A . 23 ILE HA 1 1
4 6991 1 1 23 ILE HB H -16.711 -11.560 -0.848 1.00 . A A . 23 ILE HB 1 1
4 6992 1 1 23 ILE HD11 H -16.775 -9.094 1.507 1.00 . A A . 23 ILE HD11 1 1
4 6993 1 1 23 ILE HD12 H -17.112 -9.459 -0.185 1.00 . A A . 23 ILE HD12 1 1
4 6994 1 1 23 ILE HD13 H -18.441 -9.277 0.959 1.00 . A A . 23 ILE HD13 1 1
4 6995 1 1 23 ILE HG12 H -18.222 -11.356 1.749 1.00 . A A . 23 ILE HG12 1 1
4 6996 1 1 23 ILE HG13 H -16.463 -11.295 1.703 1.00 . A A . 23 ILE HG13 1 1
4 6997 1 1 23 ILE HG21 H -19.271 -12.946 -0.316 1.00 . A A . 23 ILE HG21 1 1
4 6998 1 1 23 ILE HG22 H -19.321 -11.189 -0.442 1.00 . A A . 23 ILE HG22 1 1
4 6999 1 1 23 ILE HG23 H -18.693 -12.150 -1.780 1.00 . A A . 23 ILE HG23 1 1
4 7000 1 1 23 ILE N N -15.446 -13.367 0.638 1.00 . A A . 23 ILE N 1 1
4 7001 1 1 23 ILE O O -18.064 -14.994 -1.089 1.00 . A A . 23 ILE O 1 1
4 7002 1 1 24 CYS C C -15.730 -16.582 -2.764 1.00 . A A . 24 CYS C 1 1
4 7003 1 1 24 CYS CA C -16.134 -15.144 -3.073 1.00 . A A . 24 CYS CA 1 1
4 7004 1 1 24 CYS CB C -15.230 -14.571 -4.165 1.00 . A A . 24 CYS CB 1 1
4 7005 1 1 24 CYS H H -15.280 -13.751 -1.727 1.00 . A A . 24 CYS H 1 1
4 7006 1 1 24 CYS HA H -17.155 -15.138 -3.422 1.00 . A A . 24 CYS HA 1 1
4 7007 1 1 24 CYS HB2 H -14.679 -13.734 -3.762 1.00 . A A . 24 CYS HB2 1 1
4 7008 1 1 24 CYS HB3 H -14.534 -15.332 -4.482 1.00 . A A . 24 CYS HB3 1 1
4 7009 1 1 24 CYS HG H -15.223 -13.673 -6.551 1.00 . A A . 24 CYS HG 1 1
4 7010 1 1 24 CYS N N -16.067 -14.317 -1.873 1.00 . A A . 24 CYS N 1 1
4 7011 1 1 24 CYS O O -16.162 -17.518 -3.438 1.00 . A A . 24 CYS O 1 1
4 7012 1 1 24 CYS SG S -16.119 -13.989 -5.628 1.00 . A A . 24 CYS SG 1 1
4 7013 1 1 25 LYS C C -15.585 -18.918 -0.810 1.00 . A A . 25 LYS C 1 1
4 7014 1 1 25 LYS CA C -14.432 -18.075 -1.345 1.00 . A A . 25 LYS CA 1 1
4 7015 1 1 25 LYS CB C -13.338 -17.955 -0.282 1.00 . A A . 25 LYS CB 1 1
4 7016 1 1 25 LYS CD C -10.895 -18.461 0.009 1.00 . A A . 25 LYS CD 1 1
4 7017 1 1 25 LYS CE C -9.937 -19.578 0.393 1.00 . A A . 25 LYS CE 1 1
4 7018 1 1 25 LYS CG C -12.250 -19.007 -0.408 1.00 . A A . 25 LYS CG 1 1
4 7019 1 1 25 LYS H H -14.587 -15.966 -1.244 1.00 . A A . 25 LYS H 1 1
4 7020 1 1 25 LYS HA H -14.023 -18.559 -2.218 1.00 . A A . 25 LYS HA 1 1
4 7021 1 1 25 LYS HB2 H -12.879 -16.981 -0.363 1.00 . A A . 25 LYS HB2 1 1
4 7022 1 1 25 LYS HB3 H -13.790 -18.051 0.695 1.00 . A A . 25 LYS HB3 1 1
4 7023 1 1 25 LYS HD2 H -10.470 -17.907 -0.816 1.00 . A A . 25 LYS HD2 1 1
4 7024 1 1 25 LYS HD3 H -11.026 -17.803 0.856 1.00 . A A . 25 LYS HD3 1 1
4 7025 1 1 25 LYS HE2 H -10.022 -20.373 -0.332 1.00 . A A . 25 LYS HE2 1 1
4 7026 1 1 25 LYS HE3 H -8.929 -19.189 0.385 1.00 . A A . 25 LYS HE3 1 1
4 7027 1 1 25 LYS HG2 H -12.497 -19.846 0.225 1.00 . A A . 25 LYS HG2 1 1
4 7028 1 1 25 LYS HG3 H -12.195 -19.334 -1.437 1.00 . A A . 25 LYS HG3 1 1
4 7029 1 1 25 LYS HZ1 H -9.369 -20.503 2.178 1.00 . A A . 25 LYS HZ1 1 1
4 7030 1 1 25 LYS HZ2 H -10.938 -20.887 1.677 1.00 . A A . 25 LYS HZ2 1 1
4 7031 1 1 25 LYS HZ3 H -10.615 -19.372 2.359 1.00 . A A . 25 LYS HZ3 1 1
4 7032 1 1 25 LYS N N -14.896 -16.751 -1.743 1.00 . A A . 25 LYS N 1 1
4 7033 1 1 25 LYS NZ N -10.236 -20.123 1.747 1.00 . A A . 25 LYS NZ 1 1
4 7034 1 1 25 LYS O O -15.882 -19.989 -1.341 1.00 . A A . 25 LYS O 1 1
4 7035 1 1 26 ILE C C -18.649 -18.863 0.086 1.00 . A A . 26 ILE C 1 1
4 7036 1 1 26 ILE CA C -17.355 -19.135 0.846 1.00 . A A . 26 ILE CA 1 1
4 7037 1 1 26 ILE CB C -17.545 -18.734 2.320 1.00 . A A . 26 ILE CB 1 1
4 7038 1 1 26 ILE CD1 C -17.020 -20.807 3.700 1.00 . A A . 26 ILE CD1 1 1
4 7039 1 1 26 ILE CG1 C -18.096 -19.913 3.125 1.00 . A A . 26 ILE CG1 1 1
4 7040 1 1 26 ILE CG2 C -18.474 -17.533 2.427 1.00 . A A . 26 ILE CG2 1 1
4 7041 1 1 26 ILE H H -15.949 -17.569 0.620 1.00 . A A . 26 ILE H 1 1
4 7042 1 1 26 ILE HA H -17.142 -20.193 0.806 1.00 . A A . 26 ILE HA 1 1
4 7043 1 1 26 ILE HB H -16.584 -18.452 2.721 1.00 . A A . 26 ILE HB 1 1
4 7044 1 1 26 ILE HD11 H -16.208 -20.200 4.072 1.00 . A A . 26 ILE HD11 1 1
4 7045 1 1 26 ILE HD12 H -17.432 -21.393 4.507 1.00 . A A . 26 ILE HD12 1 1
4 7046 1 1 26 ILE HD13 H -16.650 -21.467 2.928 1.00 . A A . 26 ILE HD13 1 1
4 7047 1 1 26 ILE HG12 H -18.687 -19.536 3.945 1.00 . A A . 26 ILE HG12 1 1
4 7048 1 1 26 ILE HG13 H -18.722 -20.516 2.483 1.00 . A A . 26 ILE HG13 1 1
4 7049 1 1 26 ILE HG21 H -18.166 -16.776 1.720 1.00 . A A . 26 ILE HG21 1 1
4 7050 1 1 26 ILE HG22 H -19.485 -17.840 2.207 1.00 . A A . 26 ILE HG22 1 1
4 7051 1 1 26 ILE HG23 H -18.428 -17.130 3.428 1.00 . A A . 26 ILE HG23 1 1
4 7052 1 1 26 ILE N N -16.233 -18.427 0.242 1.00 . A A . 26 ILE N 1 1
4 7053 1 1 26 ILE O O -19.612 -19.621 0.189 1.00 . A A . 26 ILE O 1 1
4 7054 1 1 27 GLY C C -20.008 -18.289 -2.684 1.00 . A A . 27 GLY C 1 1
4 7055 1 1 27 GLY CA C -19.842 -17.426 -1.449 1.00 . A A . 27 GLY CA 1 1
4 7056 1 1 27 GLY H H -17.864 -17.209 -0.725 1.00 . A A . 27 GLY H 1 1
4 7057 1 1 27 GLY HA2 H -20.714 -17.540 -0.822 1.00 . A A . 27 GLY HA2 1 1
4 7058 1 1 27 GLY HA3 H -19.764 -16.392 -1.755 1.00 . A A . 27 GLY HA3 1 1
4 7059 1 1 27 GLY N N -18.662 -17.777 -0.681 1.00 . A A . 27 GLY N 1 1
4 7060 1 1 27 GLY O O -21.083 -18.330 -3.283 1.00 . A A . 27 GLY O 1 1
4 7061 1 1 28 THR C C -19.476 -21.238 -3.886 1.00 . A A . 28 THR C 1 1
4 7062 1 1 28 THR CA C -18.970 -19.845 -4.242 1.00 . A A . 28 THR CA 1 1
4 7063 1 1 28 THR CB C -17.577 -19.966 -4.887 1.00 . A A . 28 THR CB 1 1
4 7064 1 1 28 THR CG2 C -17.294 -18.777 -5.792 1.00 . A A . 28 THR CG2 1 1
4 7065 1 1 28 THR H H -18.111 -18.906 -2.551 1.00 . A A . 28 THR H 1 1
4 7066 1 1 28 THR HA H -19.641 -19.402 -4.965 1.00 . A A . 28 THR HA 1 1
4 7067 1 1 28 THR HB H -17.550 -20.867 -5.483 1.00 . A A . 28 THR HB 1 1
4 7068 1 1 28 THR HG1 H -16.544 -20.942 -3.519 1.00 . A A . 28 THR HG1 1 1
4 7069 1 1 28 THR HG21 H -16.232 -18.577 -5.802 1.00 . A A . 28 THR HG21 1 1
4 7070 1 1 28 THR HG22 H -17.820 -17.909 -5.421 1.00 . A A . 28 THR HG22 1 1
4 7071 1 1 28 THR HG23 H -17.627 -19.000 -6.794 1.00 . A A . 28 THR HG23 1 1
4 7072 1 1 28 THR N N -18.940 -18.980 -3.069 1.00 . A A . 28 THR N 1 1
4 7073 1 1 28 THR O O -20.128 -21.896 -4.695 1.00 . A A . 28 THR O 1 1
4 7074 1 1 28 THR OG1 O -16.572 -20.049 -3.870 1.00 . A A . 28 THR OG1 1 1
4 7075 1 1 29 GLU C C -21.102 -23.023 -1.952 1.00 . A A . 29 GLU C 1 1
4 7076 1 1 29 GLU CA C -19.597 -22.996 -2.207 1.00 . A A . 29 GLU CA 1 1
4 7077 1 1 29 GLU CB C -18.846 -23.380 -0.931 1.00 . A A . 29 GLU CB 1 1
4 7078 1 1 29 GLU CD C -16.878 -24.090 -2.347 1.00 . A A . 29 GLU CD 1 1
4 7079 1 1 29 GLU CG C -17.334 -23.375 -1.090 1.00 . A A . 29 GLU CG 1 1
4 7080 1 1 29 GLU H H -18.649 -21.108 -2.069 1.00 . A A . 29 GLU H 1 1
4 7081 1 1 29 GLU HA H -19.363 -23.711 -2.981 1.00 . A A . 29 GLU HA 1 1
4 7082 1 1 29 GLU HB2 H -19.107 -22.682 -0.149 1.00 . A A . 29 GLU HB2 1 1
4 7083 1 1 29 GLU HB3 H -19.152 -24.372 -0.632 1.00 . A A . 29 GLU HB3 1 1
4 7084 1 1 29 GLU HG2 H -16.993 -22.352 -1.132 1.00 . A A . 29 GLU HG2 1 1
4 7085 1 1 29 GLU HG3 H -16.894 -23.865 -0.234 1.00 . A A . 29 GLU HG3 1 1
4 7086 1 1 29 GLU N N -19.172 -21.680 -2.669 1.00 . A A . 29 GLU N 1 1
4 7087 1 1 29 GLU O O -21.778 -24.003 -2.266 1.00 . A A . 29 GLU O 1 1
4 7088 1 1 29 GLU OE1 O -17.215 -25.281 -2.509 1.00 . A A . 29 GLU OE1 1 1
4 7089 1 1 29 GLU OE2 O -16.183 -23.457 -3.169 1.00 . A A . 29 GLU OE2 1 1
4 7090 1 1 30 SER C C -23.876 -21.961 -2.350 1.00 . A A . 30 SER C 1 1
4 7091 1 1 30 SER CA C -23.042 -21.841 -1.078 1.00 . A A . 30 SER CA 1 1
4 7092 1 1 30 SER CB C -23.345 -20.514 -0.379 1.00 . A A . 30 SER CB 1 1
4 7093 1 1 30 SER H H -21.028 -21.191 -1.153 1.00 . A A . 30 SER H 1 1
4 7094 1 1 30 SER HA H -23.298 -22.654 -0.415 1.00 . A A . 30 SER HA 1 1
4 7095 1 1 30 SER HB2 H -22.760 -20.445 0.525 1.00 . A A . 30 SER HB2 1 1
4 7096 1 1 30 SER HB3 H -23.089 -19.697 -1.038 1.00 . A A . 30 SER HB3 1 1
4 7097 1 1 30 SER HG H -25.070 -19.586 -0.372 1.00 . A A . 30 SER HG 1 1
4 7098 1 1 30 SER N N -21.619 -21.940 -1.380 1.00 . A A . 30 SER N 1 1
4 7099 1 1 30 SER O O -25.026 -22.399 -2.312 1.00 . A A . 30 SER O 1 1
4 7100 1 1 30 SER OG O -24.718 -20.417 -0.044 1.00 . A A . 30 SER OG 1 1
4 7101 1 1 31 VAL C C -24.236 -23.078 -5.172 1.00 . A A . 31 VAL C 1 1
4 7102 1 1 31 VAL CA C -23.975 -21.634 -4.760 1.00 . A A . 31 VAL CA 1 1
4 7103 1 1 31 VAL CB C -23.164 -20.935 -5.866 1.00 . A A . 31 VAL CB 1 1
4 7104 1 1 31 VAL CG1 C -24.008 -20.763 -7.120 1.00 . A A . 31 VAL CG1 1 1
4 7105 1 1 31 VAL CG2 C -22.643 -19.592 -5.377 1.00 . A A . 31 VAL CG2 1 1
4 7106 1 1 31 VAL H H -22.370 -21.230 -3.442 1.00 . A A . 31 VAL H 1 1
4 7107 1 1 31 VAL HA H -24.922 -21.122 -4.658 1.00 . A A . 31 VAL HA 1 1
4 7108 1 1 31 VAL HB H -22.317 -21.558 -6.112 1.00 . A A . 31 VAL HB 1 1
4 7109 1 1 31 VAL HG11 H -23.541 -20.039 -7.772 1.00 . A A . 31 VAL HG11 1 1
4 7110 1 1 31 VAL HG12 H -24.089 -21.711 -7.632 1.00 . A A . 31 VAL HG12 1 1
4 7111 1 1 31 VAL HG13 H -24.993 -20.416 -6.846 1.00 . A A . 31 VAL HG13 1 1
4 7112 1 1 31 VAL HG21 H -23.245 -19.254 -4.547 1.00 . A A . 31 VAL HG21 1 1
4 7113 1 1 31 VAL HG22 H -21.617 -19.698 -5.056 1.00 . A A . 31 VAL HG22 1 1
4 7114 1 1 31 VAL HG23 H -22.696 -18.870 -6.178 1.00 . A A . 31 VAL HG23 1 1
4 7115 1 1 31 VAL N N -23.288 -21.569 -3.476 1.00 . A A . 31 VAL N 1 1
4 7116 1 1 31 VAL O O -25.106 -23.351 -5.999 1.00 . A A . 31 VAL O 1 1
4 7117 1 1 32 GLU C C -24.699 -26.055 -4.016 1.00 . A A . 32 GLU C 1 1
4 7118 1 1 32 GLU CA C -23.626 -25.418 -4.896 1.00 . A A . 32 GLU CA 1 1
4 7119 1 1 32 GLU CB C -22.295 -26.147 -4.704 1.00 . A A . 32 GLU CB 1 1
4 7120 1 1 32 GLU CD C -20.427 -24.989 -5.950 1.00 . A A . 32 GLU CD 1 1
4 7121 1 1 32 GLU CG C -21.414 -26.141 -5.942 1.00 . A A . 32 GLU CG 1 1
4 7122 1 1 32 GLU H H -22.801 -23.721 -3.937 1.00 . A A . 32 GLU H 1 1
4 7123 1 1 32 GLU HA H -23.928 -25.504 -5.929 1.00 . A A . 32 GLU HA 1 1
4 7124 1 1 32 GLU HB2 H -21.752 -25.676 -3.898 1.00 . A A . 32 GLU HB2 1 1
4 7125 1 1 32 GLU HB3 H -22.496 -27.174 -4.437 1.00 . A A . 32 GLU HB3 1 1
4 7126 1 1 32 GLU HG2 H -20.862 -27.068 -5.981 1.00 . A A . 32 GLU HG2 1 1
4 7127 1 1 32 GLU HG3 H -22.044 -26.062 -6.816 1.00 . A A . 32 GLU HG3 1 1
4 7128 1 1 32 GLU N N -23.477 -24.001 -4.588 1.00 . A A . 32 GLU N 1 1
4 7129 1 1 32 GLU O O -25.653 -26.651 -4.516 1.00 . A A . 32 GLU O 1 1
4 7130 1 1 32 GLU OE1 O -19.547 -24.957 -5.064 1.00 . A A . 32 GLU OE1 1 1
4 7131 1 1 32 GLU OE2 O -20.535 -24.121 -6.841 1.00 . A A . 32 GLU OE2 1 1
4 7132 1 1 33 ALA C C -26.896 -25.968 -2.021 1.00 . A A . 33 ALA C 1 1
4 7133 1 1 33 ALA CA C -25.487 -26.487 -1.755 1.00 . A A . 33 ALA CA 1 1
4 7134 1 1 33 ALA CB C -25.064 -26.165 -0.329 1.00 . A A . 33 ALA CB 1 1
4 7135 1 1 33 ALA H H -23.753 -25.440 -2.366 1.00 . A A . 33 ALA H 1 1
4 7136 1 1 33 ALA HA H -25.481 -27.561 -1.872 1.00 . A A . 33 ALA HA 1 1
4 7137 1 1 33 ALA HB1 H -25.463 -25.202 -0.045 1.00 . A A . 33 ALA HB1 1 1
4 7138 1 1 33 ALA HB2 H -25.444 -26.924 0.338 1.00 . A A . 33 ALA HB2 1 1
4 7139 1 1 33 ALA HB3 H -23.986 -26.140 -0.271 1.00 . A A . 33 ALA HB3 1 1
4 7140 1 1 33 ALA N N -24.534 -25.926 -2.704 1.00 . A A . 33 ALA N 1 1
4 7141 1 1 33 ALA O O -27.882 -26.595 -1.635 1.00 . A A . 33 ALA O 1 1
4 7142 1 1 34 GLY C C -28.981 -24.948 -4.124 1.00 . A A . 34 GLY C 1 1
4 7143 1 1 34 GLY CA C -28.277 -24.234 -2.987 1.00 . A A . 34 GLY CA 1 1
4 7144 1 1 34 GLY H H -26.163 -24.362 -2.965 1.00 . A A . 34 GLY H 1 1
4 7145 1 1 34 GLY HA2 H -28.898 -24.283 -2.106 1.00 . A A . 34 GLY HA2 1 1
4 7146 1 1 34 GLY HA3 H -28.136 -23.199 -3.260 1.00 . A A . 34 GLY HA3 1 1
4 7147 1 1 34 GLY N N -26.984 -24.818 -2.682 1.00 . A A . 34 GLY N 1 1
4 7148 1 1 34 GLY O O -30.193 -25.161 -4.077 1.00 . A A . 34 GLY O 1 1
4 7149 1 1 35 ARG C C -28.778 -27.517 -6.091 1.00 . A A . 35 ARG C 1 1
4 7150 1 1 35 ARG CA C -28.781 -26.006 -6.306 1.00 . A A . 35 ARG CA 1 1
4 7151 1 1 35 ARG CB C -27.988 -25.659 -7.568 1.00 . A A . 35 ARG CB 1 1
4 7152 1 1 35 ARG CD C -29.083 -23.402 -7.419 1.00 . A A . 35 ARG CD 1 1
4 7153 1 1 35 ARG CG C -27.821 -24.165 -7.790 1.00 . A A . 35 ARG CG 1 1
4 7154 1 1 35 ARG CZ C -31.386 -23.257 -8.267 1.00 . A A . 35 ARG CZ 1 1
4 7155 1 1 35 ARG H H -27.262 -25.118 -5.131 1.00 . A A . 35 ARG H 1 1
4 7156 1 1 35 ARG HA H -29.800 -25.674 -6.430 1.00 . A A . 35 ARG HA 1 1
4 7157 1 1 35 ARG HB2 H -27.005 -26.101 -7.495 1.00 . A A . 35 ARG HB2 1 1
4 7158 1 1 35 ARG HB3 H -28.498 -26.074 -8.424 1.00 . A A . 35 ARG HB3 1 1
4 7159 1 1 35 ARG HD2 H -29.222 -23.460 -6.349 1.00 . A A . 35 ARG HD2 1 1
4 7160 1 1 35 ARG HD3 H -28.962 -22.369 -7.710 1.00 . A A . 35 ARG HD3 1 1
4 7161 1 1 35 ARG HE H -30.222 -24.871 -8.399 1.00 . A A . 35 ARG HE 1 1
4 7162 1 1 35 ARG HG2 H -27.005 -23.808 -7.179 1.00 . A A . 35 ARG HG2 1 1
4 7163 1 1 35 ARG HG3 H -27.597 -23.988 -8.832 1.00 . A A . 35 ARG HG3 1 1
4 7164 1 1 35 ARG HH11 H -30.697 -21.574 -7.386 1.00 . A A . 35 ARG HH11 1 1
4 7165 1 1 35 ARG HH12 H -32.319 -21.485 -7.989 1.00 . A A . 35 ARG HH12 1 1
4 7166 1 1 35 ARG HH21 H -32.357 -24.766 -9.197 1.00 . A A . 35 ARG HH21 1 1
4 7167 1 1 35 ARG HH22 H -33.262 -23.302 -9.018 1.00 . A A . 35 ARG HH22 1 1
4 7168 1 1 35 ARG N N -28.221 -25.316 -5.151 1.00 . A A . 35 ARG N 1 1
4 7169 1 1 35 ARG NE N -30.266 -23.946 -8.080 1.00 . A A . 35 ARG NE 1 1
4 7170 1 1 35 ARG NH1 N -31.475 -22.003 -7.846 1.00 . A A . 35 ARG NH1 1 1
4 7171 1 1 35 ARG NH2 N -32.420 -23.821 -8.878 1.00 . A A . 35 ARG NH2 1 1
4 7172 1 1 35 ARG O O -29.521 -28.250 -6.746 1.00 . A A . 35 ARG O 1 1
4 7173 1 1 36 LEU C C -28.971 -29.842 -3.946 1.00 . A A . 36 LEU C 1 1
4 7174 1 1 36 LEU CA C -27.839 -29.400 -4.868 1.00 . A A . 36 LEU CA 1 1
4 7175 1 1 36 LEU CB C -26.488 -29.711 -4.220 1.00 . A A . 36 LEU CB 1 1
4 7176 1 1 36 LEU CD1 C -25.798 -31.714 -5.560 1.00 . A A . 36 LEU CD1 1 1
4 7177 1 1 36 LEU CD2 C -25.226 -29.416 -6.367 1.00 . A A . 36 LEU CD2 1 1
4 7178 1 1 36 LEU CG C -25.421 -30.300 -5.144 1.00 . A A . 36 LEU CG 1 1
4 7179 1 1 36 LEU H H -27.373 -27.344 -4.680 1.00 . A A . 36 LEU H 1 1
4 7180 1 1 36 LEU HA H -27.916 -29.942 -5.798 1.00 . A A . 36 LEU HA 1 1
4 7181 1 1 36 LEU HB2 H -26.099 -28.791 -3.811 1.00 . A A . 36 LEU HB2 1 1
4 7182 1 1 36 LEU HB3 H -26.660 -30.415 -3.419 1.00 . A A . 36 LEU HB3 1 1
4 7183 1 1 36 LEU HD11 H -25.917 -32.328 -4.681 1.00 . A A . 36 LEU HD11 1 1
4 7184 1 1 36 LEU HD12 H -25.018 -32.125 -6.184 1.00 . A A . 36 LEU HD12 1 1
4 7185 1 1 36 LEU HD13 H -26.726 -31.690 -6.113 1.00 . A A . 36 LEU HD13 1 1
4 7186 1 1 36 LEU HD21 H -24.322 -29.708 -6.880 1.00 . A A . 36 LEU HD21 1 1
4 7187 1 1 36 LEU HD22 H -25.146 -28.384 -6.055 1.00 . A A . 36 LEU HD22 1 1
4 7188 1 1 36 LEU HD23 H -26.070 -29.528 -7.030 1.00 . A A . 36 LEU HD23 1 1
4 7189 1 1 36 LEU HG H -24.481 -30.349 -4.612 1.00 . A A . 36 LEU HG 1 1
4 7190 1 1 36 LEU N N -27.939 -27.976 -5.170 1.00 . A A . 36 LEU N 1 1
4 7191 1 1 36 LEU O O -29.513 -30.938 -4.093 1.00 . A A . 36 LEU O 1 1
4 7192 1 1 37 ILE C C -31.761 -29.185 -2.723 1.00 . A A . 37 ILE C 1 1
4 7193 1 1 37 ILE CA C -30.394 -29.282 -2.054 1.00 . A A . 37 ILE CA 1 1
4 7194 1 1 37 ILE CB C -30.360 -28.332 -0.842 1.00 . A A . 37 ILE CB 1 1
4 7195 1 1 37 ILE CD1 C -28.141 -29.430 -0.253 1.00 . A A . 37 ILE CD1 1 1
4 7196 1 1 37 ILE CG1 C -29.464 -28.905 0.258 1.00 . A A . 37 ILE CG1 1 1
4 7197 1 1 37 ILE CG2 C -31.768 -28.094 -0.316 1.00 . A A . 37 ILE CG2 1 1
4 7198 1 1 37 ILE H H -28.855 -28.124 -2.930 1.00 . A A . 37 ILE H 1 1
4 7199 1 1 37 ILE HA H -30.250 -30.292 -1.698 1.00 . A A . 37 ILE HA 1 1
4 7200 1 1 37 ILE HB H -29.958 -27.385 -1.167 1.00 . A A . 37 ILE HB 1 1
4 7201 1 1 37 ILE HD11 H -27.407 -29.389 0.539 1.00 . A A . 37 ILE HD11 1 1
4 7202 1 1 37 ILE HD12 H -28.261 -30.451 -0.581 1.00 . A A . 37 ILE HD12 1 1
4 7203 1 1 37 ILE HD13 H -27.808 -28.822 -1.082 1.00 . A A . 37 ILE HD13 1 1
4 7204 1 1 37 ILE HG12 H -29.257 -28.134 0.983 1.00 . A A . 37 ILE HG12 1 1
4 7205 1 1 37 ILE HG13 H -29.981 -29.721 0.744 1.00 . A A . 37 ILE HG13 1 1
4 7206 1 1 37 ILE HG21 H -32.285 -29.038 -0.231 1.00 . A A . 37 ILE HG21 1 1
4 7207 1 1 37 ILE HG22 H -31.714 -27.625 0.655 1.00 . A A . 37 ILE HG22 1 1
4 7208 1 1 37 ILE HG23 H -32.303 -27.450 -0.998 1.00 . A A . 37 ILE HG23 1 1
4 7209 1 1 37 ILE N N -29.324 -28.982 -2.997 1.00 . A A . 37 ILE N 1 1
4 7210 1 1 37 ILE O O -32.581 -30.096 -2.616 1.00 . A A . 37 ILE O 1 1
4 7211 1 1 38 GLU C C -33.571 -29.016 -5.053 1.00 . A A . 38 GLU C 1 1
4 7212 1 1 38 GLU CA C -33.264 -27.860 -4.104 1.00 . A A . 38 GLU CA 1 1
4 7213 1 1 38 GLU CB C -33.231 -26.543 -4.881 1.00 . A A . 38 GLU CB 1 1
4 7214 1 1 38 GLU CD C -34.410 -24.695 -3.625 1.00 . A A . 38 GLU CD 1 1
4 7215 1 1 38 GLU CG C -33.078 -25.317 -3.996 1.00 . A A . 38 GLU CG 1 1
4 7216 1 1 38 GLU H H -31.303 -27.385 -3.464 1.00 . A A . 38 GLU H 1 1
4 7217 1 1 38 GLU HA H -34.042 -27.807 -3.358 1.00 . A A . 38 GLU HA 1 1
4 7218 1 1 38 GLU HB2 H -32.402 -26.568 -5.573 1.00 . A A . 38 GLU HB2 1 1
4 7219 1 1 38 GLU HB3 H -34.151 -26.445 -5.439 1.00 . A A . 38 GLU HB3 1 1
4 7220 1 1 38 GLU HG2 H -32.568 -25.606 -3.089 1.00 . A A . 38 GLU HG2 1 1
4 7221 1 1 38 GLU HG3 H -32.487 -24.581 -4.521 1.00 . A A . 38 GLU HG3 1 1
4 7222 1 1 38 GLU N N -31.997 -28.075 -3.416 1.00 . A A . 38 GLU N 1 1
4 7223 1 1 38 GLU O O -34.597 -29.684 -4.924 1.00 . A A . 38 GLU O 1 1
4 7224 1 1 38 GLU OE1 O -35.451 -25.356 -3.826 1.00 . A A . 38 GLU OE1 1 1
4 7225 1 1 38 GLU OE2 O -34.412 -23.547 -3.134 1.00 . A A . 38 GLU OE2 1 1
4 7226 1 1 39 LEU C C -33.140 -31.643 -6.280 1.00 . A A . 39 LEU C 1 1
4 7227 1 1 39 LEU CA C -32.848 -30.318 -6.978 1.00 . A A . 39 LEU CA 1 1
4 7228 1 1 39 LEU CB C -31.598 -30.452 -7.848 1.00 . A A . 39 LEU CB 1 1
4 7229 1 1 39 LEU CD1 C -32.759 -30.126 -10.046 1.00 . A A . 39 LEU CD1 1 1
4 7230 1 1 39 LEU CD2 C -31.699 -28.175 -8.893 1.00 . A A . 39 LEU CD2 1 1
4 7231 1 1 39 LEU CG C -31.608 -29.670 -9.163 1.00 . A A . 39 LEU CG 1 1
4 7232 1 1 39 LEU H H -31.877 -28.678 -6.059 1.00 . A A . 39 LEU H 1 1
4 7233 1 1 39 LEU HA H -33.689 -30.064 -7.606 1.00 . A A . 39 LEU HA 1 1
4 7234 1 1 39 LEU HB2 H -30.753 -30.112 -7.269 1.00 . A A . 39 LEU HB2 1 1
4 7235 1 1 39 LEU HB3 H -31.471 -31.499 -8.086 1.00 . A A . 39 LEU HB3 1 1
4 7236 1 1 39 LEU HD11 H -33.303 -29.264 -10.401 1.00 . A A . 39 LEU HD11 1 1
4 7237 1 1 39 LEU HD12 H -33.422 -30.759 -9.475 1.00 . A A . 39 LEU HD12 1 1
4 7238 1 1 39 LEU HD13 H -32.370 -30.679 -10.888 1.00 . A A . 39 LEU HD13 1 1
4 7239 1 1 39 LEU HD21 H -32.682 -27.821 -9.164 1.00 . A A . 39 LEU HD21 1 1
4 7240 1 1 39 LEU HD22 H -30.955 -27.658 -9.482 1.00 . A A . 39 LEU HD22 1 1
4 7241 1 1 39 LEU HD23 H -31.524 -27.987 -7.845 1.00 . A A . 39 LEU HD23 1 1
4 7242 1 1 39 LEU HG H -30.685 -29.860 -9.694 1.00 . A A . 39 LEU HG 1 1
4 7243 1 1 39 LEU N N -32.675 -29.244 -6.006 1.00 . A A . 39 LEU N 1 1
4 7244 1 1 39 LEU O O -33.886 -32.476 -6.793 1.00 . A A . 39 LEU O 1 1
4 7245 1 1 40 SER C C -34.167 -33.137 -3.800 1.00 . A A . 40 SER C 1 1
4 7246 1 1 40 SER CA C -32.741 -33.053 -4.336 1.00 . A A . 40 SER CA 1 1
4 7247 1 1 40 SER CB C -31.745 -33.116 -3.177 1.00 . A A . 40 SER CB 1 1
4 7248 1 1 40 SER H H -31.962 -31.128 -4.748 1.00 . A A . 40 SER H 1 1
4 7249 1 1 40 SER HA H -32.567 -33.890 -4.996 1.00 . A A . 40 SER HA 1 1
4 7250 1 1 40 SER HB2 H -31.504 -32.114 -2.857 1.00 . A A . 40 SER HB2 1 1
4 7251 1 1 40 SER HB3 H -32.187 -33.661 -2.355 1.00 . A A . 40 SER HB3 1 1
4 7252 1 1 40 SER HG H -29.799 -33.340 -3.152 1.00 . A A . 40 SER HG 1 1
4 7253 1 1 40 SER N N -32.547 -31.829 -5.105 1.00 . A A . 40 SER N 1 1
4 7254 1 1 40 SER O O -34.800 -34.191 -3.853 1.00 . A A . 40 SER O 1 1
4 7255 1 1 40 SER OG O -30.549 -33.770 -3.568 1.00 . A A . 40 SER OG 1 1
4 7256 1 1 41 GLN C C -37.058 -32.062 -3.850 1.00 . A A . 41 GLN C 1 1
4 7257 1 1 41 GLN CA C -36.017 -31.965 -2.739 1.00 . A A . 41 GLN CA 1 1
4 7258 1 1 41 GLN CB C -36.219 -30.672 -1.947 1.00 . A A . 41 GLN CB 1 1
4 7259 1 1 41 GLN CD C -35.436 -29.901 0.328 1.00 . A A . 41 GLN CD 1 1
4 7260 1 1 41 GLN CG C -35.029 -30.299 -1.077 1.00 . A A . 41 GLN CG 1 1
4 7261 1 1 41 GLN H H -34.113 -31.210 -3.272 1.00 . A A . 41 GLN H 1 1
4 7262 1 1 41 GLN HA H -36.139 -32.806 -2.074 1.00 . A A . 41 GLN HA 1 1
4 7263 1 1 41 GLN HB2 H -36.399 -29.863 -2.639 1.00 . A A . 41 GLN HB2 1 1
4 7264 1 1 41 GLN HB3 H -37.082 -30.786 -1.308 1.00 . A A . 41 GLN HB3 1 1
4 7265 1 1 41 GLN HE21 H -34.024 -31.073 1.095 1.00 . A A . 41 GLN HE21 1 1
4 7266 1 1 41 GLN HE22 H -34.988 -30.210 2.240 1.00 . A A . 41 GLN HE22 1 1
4 7267 1 1 41 GLN HG2 H -34.364 -31.148 -1.016 1.00 . A A . 41 GLN HG2 1 1
4 7268 1 1 41 GLN HG3 H -34.511 -29.470 -1.535 1.00 . A A . 41 GLN HG3 1 1
4 7269 1 1 41 GLN N N -34.666 -32.018 -3.285 1.00 . A A . 41 GLN N 1 1
4 7270 1 1 41 GLN NE2 N -34.747 -30.450 1.322 1.00 . A A . 41 GLN NE2 1 1
4 7271 1 1 41 GLN O O -38.060 -32.763 -3.713 1.00 . A A . 41 GLN O 1 1
4 7272 1 1 41 GLN OE1 O -36.359 -29.109 0.519 1.00 . A A . 41 GLN OE1 1 1
4 7273 1 1 42 GLU C C -37.207 -30.476 -7.209 1.00 . A A . 42 GLU C 1 1
4 7274 1 1 42 GLU CA C -37.729 -31.361 -6.081 1.00 . A A . 42 GLU CA 1 1
4 7275 1 1 42 GLU CB C -39.117 -30.884 -5.646 1.00 . A A . 42 GLU CB 1 1
4 7276 1 1 42 GLU CD C -41.461 -30.981 -6.580 1.00 . A A . 42 GLU CD 1 1
4 7277 1 1 42 GLU CG C -40.031 -30.531 -6.807 1.00 . A A . 42 GLU CG 1 1
4 7278 1 1 42 GLU H H -35.996 -30.815 -4.996 1.00 . A A . 42 GLU H 1 1
4 7279 1 1 42 GLU HA H -37.805 -32.376 -6.441 1.00 . A A . 42 GLU HA 1 1
4 7280 1 1 42 GLU HB2 H -39.588 -31.665 -5.067 1.00 . A A . 42 GLU HB2 1 1
4 7281 1 1 42 GLU HB3 H -39.004 -30.007 -5.025 1.00 . A A . 42 GLU HB3 1 1
4 7282 1 1 42 GLU HG2 H -40.024 -29.460 -6.941 1.00 . A A . 42 GLU HG2 1 1
4 7283 1 1 42 GLU HG3 H -39.657 -31.008 -7.701 1.00 . A A . 42 GLU HG3 1 1
4 7284 1 1 42 GLU N N -36.812 -31.354 -4.948 1.00 . A A . 42 GLU N 1 1
4 7285 1 1 42 GLU O O -37.397 -30.776 -8.387 1.00 . A A . 42 GLU O 1 1
4 7286 1 1 42 GLU OE1 O -41.833 -31.207 -5.409 1.00 . A A . 42 GLU OE1 1 1
4 7287 1 1 42 GLU OE2 O -42.209 -31.107 -7.573 1.00 . A A . 42 GLU OE2 1 1
4 7288 1 1 43 GLY C C -37.089 -27.805 -8.656 1.00 . A A . 43 GLY C 1 1
4 7289 1 1 43 GLY CA C -36.006 -28.472 -7.831 1.00 . A A . 43 GLY CA 1 1
4 7290 1 1 43 GLY H H -36.424 -29.195 -5.885 1.00 . A A . 43 GLY H 1 1
4 7291 1 1 43 GLY HA2 H -35.431 -27.709 -7.327 1.00 . A A . 43 GLY HA2 1 1
4 7292 1 1 43 GLY HA3 H -35.354 -29.023 -8.493 1.00 . A A . 43 GLY HA3 1 1
4 7293 1 1 43 GLY N N -36.546 -29.384 -6.839 1.00 . A A . 43 GLY N 1 1
4 7294 1 1 43 GLY O O -36.816 -27.252 -9.721 1.00 . A A . 43 GLY O 1 1
4 7295 1 1 44 GLY C C -40.250 -26.326 -7.997 1.00 . A A . 44 GLY C 1 1
4 7296 1 1 44 GLY CA C -39.433 -27.252 -8.876 1.00 . A A . 44 GLY CA 1 1
4 7297 1 1 44 GLY H H -38.481 -28.312 -7.309 1.00 . A A . 44 GLY H 1 1
4 7298 1 1 44 GLY HA2 H -39.045 -26.688 -9.711 1.00 . A A . 44 GLY HA2 1 1
4 7299 1 1 44 GLY HA3 H -40.076 -28.035 -9.250 1.00 . A A . 44 GLY HA3 1 1
4 7300 1 1 44 GLY N N -38.323 -27.858 -8.163 1.00 . A A . 44 GLY N 1 1
4 7301 1 1 44 GLY O O -39.941 -26.143 -6.820 1.00 . A A . 44 GLY O 1 1
4 7302 1 1 45 GLY C C -42.358 -23.513 -8.527 1.00 . A A . 45 GLY C 1 1
4 7303 1 1 45 GLY CA C -42.145 -24.835 -7.816 1.00 . A A . 45 GLY CA 1 1
4 7304 1 1 45 GLY H H -41.496 -25.925 -9.511 1.00 . A A . 45 GLY H 1 1
4 7305 1 1 45 GLY HA2 H -43.103 -25.305 -7.656 1.00 . A A . 45 GLY HA2 1 1
4 7306 1 1 45 GLY HA3 H -41.685 -24.644 -6.857 1.00 . A A . 45 GLY HA3 1 1
4 7307 1 1 45 GLY N N -41.298 -25.741 -8.569 1.00 . A A . 45 GLY N 1 1
4 7308 1 1 45 GLY O O -41.418 -22.742 -8.715 1.00 . A A . 45 GLY O 1 1
4 7309 1 1 46 GLY C C -43.003 -21.773 -10.809 1.00 . A A . 46 GLY C 1 1
4 7310 1 1 46 GLY CA C -43.910 -22.015 -9.619 1.00 . A A . 46 GLY CA 1 1
4 7311 1 1 46 GLY H H -44.309 -23.903 -8.750 1.00 . A A . 46 GLY H 1 1
4 7312 1 1 46 GLY HA2 H -44.933 -22.054 -9.962 1.00 . A A . 46 GLY HA2 1 1
4 7313 1 1 46 GLY HA3 H -43.804 -21.192 -8.928 1.00 . A A . 46 GLY HA3 1 1
4 7314 1 1 46 GLY N N -43.599 -23.251 -8.927 1.00 . A A . 46 GLY N 1 1
4 7315 1 1 46 GLY O O -42.952 -22.582 -11.735 1.00 . A A . 46 GLY O 1 1
4 7316 1 1 47 GLY C C -40.236 -21.307 -11.996 1.00 . A A . 47 GLY C 1 1
4 7317 1 1 47 GLY CA C -41.386 -20.327 -11.878 1.00 . A A . 47 GLY CA 1 1
4 7318 1 1 47 GLY H H -42.366 -20.045 -10.022 1.00 . A A . 47 GLY H 1 1
4 7319 1 1 47 GLY HA2 H -41.945 -20.330 -12.803 1.00 . A A . 47 GLY HA2 1 1
4 7320 1 1 47 GLY HA3 H -40.985 -19.337 -11.715 1.00 . A A . 47 GLY HA3 1 1
4 7321 1 1 47 GLY N N -42.285 -20.654 -10.787 1.00 . A A . 47 GLY N 1 1
4 7322 1 1 47 GLY O O -40.358 -22.467 -11.607 1.00 . A A . 47 GLY O 1 1
4 7323 1 1 48 GLY C C -36.858 -21.379 -11.701 1.00 . A A . 48 GLY C 1 1
4 7324 1 1 48 GLY CA C -37.955 -21.696 -12.698 1.00 . A A . 48 GLY CA 1 1
4 7325 1 1 48 GLY H H -39.075 -19.905 -12.830 1.00 . A A . 48 GLY H 1 1
4 7326 1 1 48 GLY HA2 H -38.260 -22.724 -12.567 1.00 . A A . 48 GLY HA2 1 1
4 7327 1 1 48 GLY HA3 H -37.565 -21.571 -13.697 1.00 . A A . 48 GLY HA3 1 1
4 7328 1 1 48 GLY N N -39.115 -20.839 -12.537 1.00 . A A . 48 GLY N 1 1
4 7329 1 1 48 GLY O O -37.075 -20.690 -10.704 1.00 . A A . 48 GLY O 1 1
4 7330 1 1 49 PRO C C -33.995 -20.231 -11.136 1.00 . A A . 49 PRO C 1 1
4 7331 1 1 49 PRO CA C -34.488 -21.673 -11.095 1.00 . A A . 49 PRO CA 1 1
4 7332 1 1 49 PRO CB C -33.429 -22.617 -11.671 1.00 . A A . 49 PRO CB 1 1
4 7333 1 1 49 PRO CD C -35.315 -22.722 -13.135 1.00 . A A . 49 PRO CD 1 1
4 7334 1 1 49 PRO CG C -33.814 -22.791 -13.100 1.00 . A A . 49 PRO CG 1 1
4 7335 1 1 49 PRO HA H -34.701 -21.950 -10.073 1.00 . A A . 49 PRO HA 1 1
4 7336 1 1 49 PRO HB2 H -32.451 -22.165 -11.577 1.00 . A A . 49 PRO HB2 1 1
4 7337 1 1 49 PRO HB3 H -33.450 -23.556 -11.139 1.00 . A A . 49 PRO HB3 1 1
4 7338 1 1 49 PRO HD2 H -35.650 -22.253 -14.049 1.00 . A A . 49 PRO HD2 1 1
4 7339 1 1 49 PRO HD3 H -35.741 -23.710 -13.038 1.00 . A A . 49 PRO HD3 1 1
4 7340 1 1 49 PRO HG2 H -33.388 -21.997 -13.694 1.00 . A A . 49 PRO HG2 1 1
4 7341 1 1 49 PRO HG3 H -33.474 -23.752 -13.456 1.00 . A A . 49 PRO HG3 1 1
4 7342 1 1 49 PRO N N -35.647 -21.891 -11.966 1.00 . A A . 49 PRO N 1 1
4 7343 1 1 49 PRO O O -33.147 -19.830 -10.338 1.00 . A A . 49 PRO O 1 1
4 7344 1 1 50 LEU C C -34.751 -17.205 -11.103 1.00 . A A . 50 LEU C 1 1
4 7345 1 1 50 LEU CA C -34.146 -18.054 -12.216 1.00 . A A . 50 LEU CA 1 1
4 7346 1 1 50 LEU CB C -34.592 -17.521 -13.579 1.00 . A A . 50 LEU CB 1 1
4 7347 1 1 50 LEU CD1 C -35.093 -18.265 -15.920 1.00 . A A . 50 LEU CD1 1 1
4 7348 1 1 50 LEU CD2 C -32.751 -17.669 -15.275 1.00 . A A . 50 LEU CD2 1 1
4 7349 1 1 50 LEU CG C -34.064 -18.275 -14.800 1.00 . A A . 50 LEU CG 1 1
4 7350 1 1 50 LEU H H -35.202 -19.829 -12.679 1.00 . A A . 50 LEU H 1 1
4 7351 1 1 50 LEU HA H -33.070 -17.998 -12.151 1.00 . A A . 50 LEU HA 1 1
4 7352 1 1 50 LEU HB2 H -35.670 -17.555 -13.611 1.00 . A A . 50 LEU HB2 1 1
4 7353 1 1 50 LEU HB3 H -34.263 -16.494 -13.655 1.00 . A A . 50 LEU HB3 1 1
4 7354 1 1 50 LEU HD11 H -35.177 -17.268 -16.322 1.00 . A A . 50 LEU HD11 1 1
4 7355 1 1 50 LEU HD12 H -36.050 -18.579 -15.531 1.00 . A A . 50 LEU HD12 1 1
4 7356 1 1 50 LEU HD13 H -34.782 -18.944 -16.700 1.00 . A A . 50 LEU HD13 1 1
4 7357 1 1 50 LEU HD21 H -32.128 -17.447 -14.421 1.00 . A A . 50 LEU HD21 1 1
4 7358 1 1 50 LEU HD22 H -32.952 -16.758 -15.820 1.00 . A A . 50 LEU HD22 1 1
4 7359 1 1 50 LEU HD23 H -32.243 -18.371 -15.919 1.00 . A A . 50 LEU HD23 1 1
4 7360 1 1 50 LEU HG H -33.878 -19.305 -14.527 1.00 . A A . 50 LEU HG 1 1
4 7361 1 1 50 LEU N N -34.531 -19.454 -12.071 1.00 . A A . 50 LEU N 1 1
4 7362 1 1 50 LEU O O -34.212 -16.157 -10.745 1.00 . A A . 50 LEU O 1 1
4 7363 1 1 51 TYR C C -35.674 -16.880 -8.236 1.00 . A A . 51 TYR C 1 1
4 7364 1 1 51 TYR CA C -36.549 -16.948 -9.484 1.00 . A A . 51 TYR CA 1 1
4 7365 1 1 51 TYR CB C -37.880 -17.625 -9.151 1.00 . A A . 51 TYR CB 1 1
4 7366 1 1 51 TYR CD1 C -37.245 -19.576 -7.677 1.00 . A A . 51 TYR CD1 1 1
4 7367 1 1 51 TYR CD2 C -38.503 -17.797 -6.710 1.00 . A A . 51 TYR CD2 1 1
4 7368 1 1 51 TYR CE1 C -37.240 -20.238 -6.465 1.00 . A A . 51 TYR CE1 1 1
4 7369 1 1 51 TYR CE2 C -38.502 -18.451 -5.493 1.00 . A A . 51 TYR CE2 1 1
4 7370 1 1 51 TYR CG C -37.876 -18.346 -7.822 1.00 . A A . 51 TYR CG 1 1
4 7371 1 1 51 TYR CZ C -37.869 -19.672 -5.376 1.00 . A A . 51 TYR CZ 1 1
4 7372 1 1 51 TYR H H -36.252 -18.507 -10.884 1.00 . A A . 51 TYR H 1 1
4 7373 1 1 51 TYR HA H -36.744 -15.943 -9.828 1.00 . A A . 51 TYR HA 1 1
4 7374 1 1 51 TYR HB2 H -38.658 -16.879 -9.120 1.00 . A A . 51 TYR HB2 1 1
4 7375 1 1 51 TYR HB3 H -38.110 -18.348 -9.920 1.00 . A A . 51 TYR HB3 1 1
4 7376 1 1 51 TYR HD1 H -36.753 -20.016 -8.532 1.00 . A A . 51 TYR HD1 1 1
4 7377 1 1 51 TYR HD2 H -38.997 -16.841 -6.804 1.00 . A A . 51 TYR HD2 1 1
4 7378 1 1 51 TYR HE1 H -36.745 -21.193 -6.373 1.00 . A A . 51 TYR HE1 1 1
4 7379 1 1 51 TYR HE2 H -38.994 -18.009 -4.640 1.00 . A A . 51 TYR HE2 1 1
4 7380 1 1 51 TYR HH H -37.679 -19.701 -3.463 1.00 . A A . 51 TYR HH 1 1
4 7381 1 1 51 TYR N N -35.871 -17.665 -10.557 1.00 . A A . 51 TYR N 1 1
4 7382 1 1 51 TYR O O -35.812 -15.973 -7.415 1.00 . A A . 51 TYR O 1 1
4 7383 1 1 51 TYR OH O -37.866 -20.328 -4.166 1.00 . A A . 51 TYR OH 1 1
4 7384 1 1 52 PHE C C -32.749 -16.877 -7.097 1.00 . A A . 52 PHE C 1 1
4 7385 1 1 52 PHE CA C -33.873 -17.898 -6.953 1.00 . A A . 52 PHE CA 1 1
4 7386 1 1 52 PHE CB C -33.285 -19.303 -6.802 1.00 . A A . 52 PHE CB 1 1
4 7387 1 1 52 PHE CD1 C -32.194 -19.547 -4.555 1.00 . A A . 52 PHE CD1 1 1
4 7388 1 1 52 PHE CD2 C -30.801 -19.203 -6.460 1.00 . A A . 52 PHE CD2 1 1
4 7389 1 1 52 PHE CE1 C -31.077 -19.593 -3.742 1.00 . A A . 52 PHE CE1 1 1
4 7390 1 1 52 PHE CE2 C -29.681 -19.248 -5.652 1.00 . A A . 52 PHE CE2 1 1
4 7391 1 1 52 PHE CG C -32.069 -19.352 -5.921 1.00 . A A . 52 PHE CG 1 1
4 7392 1 1 52 PHE CZ C -29.819 -19.442 -4.291 1.00 . A A . 52 PHE CZ 1 1
4 7393 1 1 52 PHE H H -34.710 -18.542 -8.788 1.00 . A A . 52 PHE H 1 1
4 7394 1 1 52 PHE HA H -34.448 -17.661 -6.072 1.00 . A A . 52 PHE HA 1 1
4 7395 1 1 52 PHE HB2 H -34.032 -19.953 -6.372 1.00 . A A . 52 PHE HB2 1 1
4 7396 1 1 52 PHE HB3 H -33.007 -19.675 -7.776 1.00 . A A . 52 PHE HB3 1 1
4 7397 1 1 52 PHE HD1 H -33.179 -19.665 -4.125 1.00 . A A . 52 PHE HD1 1 1
4 7398 1 1 52 PHE HD2 H -30.692 -19.049 -7.523 1.00 . A A . 52 PHE HD2 1 1
4 7399 1 1 52 PHE HE1 H -31.189 -19.745 -2.679 1.00 . A A . 52 PHE HE1 1 1
4 7400 1 1 52 PHE HE2 H -28.698 -19.130 -6.084 1.00 . A A . 52 PHE HE2 1 1
4 7401 1 1 52 PHE HZ H -28.945 -19.479 -3.658 1.00 . A A . 52 PHE HZ 1 1
4 7402 1 1 52 PHE N N -34.772 -17.846 -8.101 1.00 . A A . 52 PHE N 1 1
4 7403 1 1 52 PHE O O -32.522 -16.057 -6.207 1.00 . A A . 52 PHE O 1 1
4 7404 1 1 53 VAL C C -31.453 -14.590 -8.680 1.00 . A A . 53 VAL C 1 1
4 7405 1 1 53 VAL CA C -30.945 -16.014 -8.486 1.00 . A A . 53 VAL CA 1 1
4 7406 1 1 53 VAL CB C -30.146 -16.436 -9.733 1.00 . A A . 53 VAL CB 1 1
4 7407 1 1 53 VAL CG1 C -29.350 -17.702 -9.454 1.00 . A A . 53 VAL CG1 1 1
4 7408 1 1 53 VAL CG2 C -31.076 -16.633 -10.921 1.00 . A A . 53 VAL CG2 1 1
4 7409 1 1 53 VAL H H -32.275 -17.609 -8.896 1.00 . A A . 53 VAL H 1 1
4 7410 1 1 53 VAL HA H -30.282 -16.036 -7.634 1.00 . A A . 53 VAL HA 1 1
4 7411 1 1 53 VAL HB H -29.450 -15.646 -9.975 1.00 . A A . 53 VAL HB 1 1
4 7412 1 1 53 VAL HG11 H -29.209 -17.810 -8.388 1.00 . A A . 53 VAL HG11 1 1
4 7413 1 1 53 VAL HG12 H -29.887 -18.557 -9.836 1.00 . A A . 53 VAL HG12 1 1
4 7414 1 1 53 VAL HG13 H -28.387 -17.635 -9.938 1.00 . A A . 53 VAL HG13 1 1
4 7415 1 1 53 VAL HG21 H -31.720 -17.481 -10.736 1.00 . A A . 53 VAL HG21 1 1
4 7416 1 1 53 VAL HG22 H -31.679 -15.747 -11.057 1.00 . A A . 53 VAL HG22 1 1
4 7417 1 1 53 VAL HG23 H -30.492 -16.811 -11.811 1.00 . A A . 53 VAL HG23 1 1
4 7418 1 1 53 VAL N N -32.046 -16.933 -8.224 1.00 . A A . 53 VAL N 1 1
4 7419 1 1 53 VAL O O -30.776 -13.624 -8.328 1.00 . A A . 53 VAL O 1 1
4 7420 1 1 54 VAL C C -33.702 -12.513 -8.176 1.00 . A A . 54 VAL C 1 1
4 7421 1 1 54 VAL CA C -33.252 -13.159 -9.482 1.00 . A A . 54 VAL CA 1 1
4 7422 1 1 54 VAL CB C -34.459 -13.262 -10.434 1.00 . A A . 54 VAL CB 1 1
4 7423 1 1 54 VAL CG1 C -35.321 -12.012 -10.340 1.00 . A A . 54 VAL CG1 1 1
4 7424 1 1 54 VAL CG2 C -33.991 -13.491 -11.863 1.00 . A A . 54 VAL CG2 1 1
4 7425 1 1 54 VAL H H -33.143 -15.272 -9.502 1.00 . A A . 54 VAL H 1 1
4 7426 1 1 54 VAL HA H -32.507 -12.529 -9.946 1.00 . A A . 54 VAL HA 1 1
4 7427 1 1 54 VAL HB H -35.057 -14.109 -10.133 1.00 . A A . 54 VAL HB 1 1
4 7428 1 1 54 VAL HG11 H -35.794 -11.829 -11.294 1.00 . A A . 54 VAL HG11 1 1
4 7429 1 1 54 VAL HG12 H -36.078 -12.153 -9.582 1.00 . A A . 54 VAL HG12 1 1
4 7430 1 1 54 VAL HG13 H -34.702 -11.167 -10.079 1.00 . A A . 54 VAL HG13 1 1
4 7431 1 1 54 VAL HG21 H -33.767 -12.541 -12.324 1.00 . A A . 54 VAL HG21 1 1
4 7432 1 1 54 VAL HG22 H -33.104 -14.107 -11.858 1.00 . A A . 54 VAL HG22 1 1
4 7433 1 1 54 VAL HG23 H -34.770 -13.988 -12.422 1.00 . A A . 54 VAL HG23 1 1
4 7434 1 1 54 VAL N N -32.651 -14.466 -9.243 1.00 . A A . 54 VAL N 1 1
4 7435 1 1 54 VAL O O -33.557 -11.306 -7.987 1.00 . A A . 54 VAL O 1 1
4 7436 1 1 55 ASN C C -33.568 -12.715 -4.997 1.00 . A A . 55 ASN C 1 1
4 7437 1 1 55 ASN CA C -34.721 -12.834 -5.989 1.00 . A A . 55 ASN CA 1 1
4 7438 1 1 55 ASN CB C -35.798 -13.765 -5.428 1.00 . A A . 55 ASN CB 1 1
4 7439 1 1 55 ASN CG C -37.065 -13.751 -6.261 1.00 . A A . 55 ASN CG 1 1
4 7440 1 1 55 ASN H H -34.338 -14.279 -7.488 1.00 . A A . 55 ASN H 1 1
4 7441 1 1 55 ASN HA H -35.149 -11.855 -6.145 1.00 . A A . 55 ASN HA 1 1
4 7442 1 1 55 ASN HB2 H -35.416 -14.775 -5.405 1.00 . A A . 55 ASN HB2 1 1
4 7443 1 1 55 ASN HB3 H -36.045 -13.455 -4.424 1.00 . A A . 55 ASN HB3 1 1
4 7444 1 1 55 ASN HD21 H -37.650 -15.467 -5.443 1.00 . A A . 55 ASN HD21 1 1
4 7445 1 1 55 ASN HD22 H -38.723 -14.789 -6.615 1.00 . A A . 55 ASN HD22 1 1
4 7446 1 1 55 ASN N N -34.249 -13.326 -7.278 1.00 . A A . 55 ASN N 1 1
4 7447 1 1 55 ASN ND2 N -37.896 -14.772 -6.089 1.00 . A A . 55 ASN ND2 1 1
4 7448 1 1 55 ASN O O -33.628 -11.932 -4.049 1.00 . A A . 55 ASN O 1 1
4 7449 1 1 55 ASN OD1 O -37.293 -12.834 -7.050 1.00 . A A . 55 ASN OD1 1 1
4 7450 1 1 56 VAL C C -30.381 -12.373 -4.751 1.00 . A A . 56 VAL C 1 1
4 7451 1 1 56 VAL CA C -31.349 -13.480 -4.350 1.00 . A A . 56 VAL CA 1 1
4 7452 1 1 56 VAL CB C -30.608 -14.830 -4.377 1.00 . A A . 56 VAL CB 1 1
4 7453 1 1 56 VAL CG1 C -29.185 -14.668 -3.866 1.00 . A A . 56 VAL CG1 1 1
4 7454 1 1 56 VAL CG2 C -31.362 -15.868 -3.559 1.00 . A A . 56 VAL CG2 1 1
4 7455 1 1 56 VAL H H -32.528 -14.102 -5.995 1.00 . A A . 56 VAL H 1 1
4 7456 1 1 56 VAL HA H -31.689 -13.300 -3.341 1.00 . A A . 56 VAL HA 1 1
4 7457 1 1 56 VAL HB H -30.563 -15.173 -5.400 1.00 . A A . 56 VAL HB 1 1
4 7458 1 1 56 VAL HG11 H -28.756 -15.642 -3.681 1.00 . A A . 56 VAL HG11 1 1
4 7459 1 1 56 VAL HG12 H -28.594 -14.147 -4.605 1.00 . A A . 56 VAL HG12 1 1
4 7460 1 1 56 VAL HG13 H -29.195 -14.101 -2.947 1.00 . A A . 56 VAL HG13 1 1
4 7461 1 1 56 VAL HG21 H -32.422 -15.672 -3.620 1.00 . A A . 56 VAL HG21 1 1
4 7462 1 1 56 VAL HG22 H -31.155 -16.854 -3.949 1.00 . A A . 56 VAL HG22 1 1
4 7463 1 1 56 VAL HG23 H -31.045 -15.815 -2.528 1.00 . A A . 56 VAL HG23 1 1
4 7464 1 1 56 VAL N N -32.517 -13.498 -5.223 1.00 . A A . 56 VAL N 1 1
4 7465 1 1 56 VAL O O -29.882 -11.634 -3.902 1.00 . A A . 56 VAL O 1 1
4 7466 1 1 57 ILE C C -29.868 -9.869 -6.552 1.00 . A A . 57 ILE C 1 1
4 7467 1 1 57 ILE CA C -29.212 -11.246 -6.563 1.00 . A A . 57 ILE CA 1 1
4 7468 1 1 57 ILE CB C -28.754 -11.572 -7.996 1.00 . A A . 57 ILE CB 1 1
4 7469 1 1 57 ILE CD1 C -26.623 -12.820 -7.380 1.00 . A A . 57 ILE CD1 1 1
4 7470 1 1 57 ILE CG1 C -27.990 -12.898 -8.022 1.00 . A A . 57 ILE CG1 1 1
4 7471 1 1 57 ILE CG2 C -27.890 -10.446 -8.545 1.00 . A A . 57 ILE CG2 1 1
4 7472 1 1 57 ILE H H -30.549 -12.883 -6.677 1.00 . A A . 57 ILE H 1 1
4 7473 1 1 57 ILE HA H -28.341 -11.223 -5.924 1.00 . A A . 57 ILE HA 1 1
4 7474 1 1 57 ILE HB H -29.630 -11.658 -8.620 1.00 . A A . 57 ILE HB 1 1
4 7475 1 1 57 ILE HD11 H -25.871 -12.705 -8.147 1.00 . A A . 57 ILE HD11 1 1
4 7476 1 1 57 ILE HD12 H -26.587 -11.975 -6.710 1.00 . A A . 57 ILE HD12 1 1
4 7477 1 1 57 ILE HD13 H -26.433 -13.728 -6.825 1.00 . A A . 57 ILE HD13 1 1
4 7478 1 1 57 ILE HG12 H -28.561 -13.645 -7.494 1.00 . A A . 57 ILE HG12 1 1
4 7479 1 1 57 ILE HG13 H -27.859 -13.209 -9.048 1.00 . A A . 57 ILE HG13 1 1
4 7480 1 1 57 ILE HG21 H -27.096 -10.863 -9.148 1.00 . A A . 57 ILE HG21 1 1
4 7481 1 1 57 ILE HG22 H -28.496 -9.791 -9.152 1.00 . A A . 57 ILE HG22 1 1
4 7482 1 1 57 ILE HG23 H -27.463 -9.887 -7.726 1.00 . A A . 57 ILE HG23 1 1
4 7483 1 1 57 ILE N N -30.120 -12.264 -6.049 1.00 . A A . 57 ILE N 1 1
4 7484 1 1 57 ILE O O -29.185 -8.846 -6.541 1.00 . A A . 57 ILE O 1 1
4 7485 1 1 58 GLU C C -31.453 -7.683 -5.426 1.00 . A A . 58 GLU C 1 1
4 7486 1 1 58 GLU CA C -31.945 -8.601 -6.542 1.00 . A A . 58 GLU CA 1 1
4 7487 1 1 58 GLU CB C -33.440 -8.876 -6.369 1.00 . A A . 58 GLU CB 1 1
4 7488 1 1 58 GLU CD C -35.702 -9.010 -7.485 1.00 . A A . 58 GLU CD 1 1
4 7489 1 1 58 GLU CG C -34.269 -8.526 -7.593 1.00 . A A . 58 GLU CG 1 1
4 7490 1 1 58 GLU H H -31.686 -10.702 -6.562 1.00 . A A . 58 GLU H 1 1
4 7491 1 1 58 GLU HA H -31.786 -8.111 -7.491 1.00 . A A . 58 GLU HA 1 1
4 7492 1 1 58 GLU HB2 H -33.579 -9.925 -6.153 1.00 . A A . 58 GLU HB2 1 1
4 7493 1 1 58 GLU HB3 H -33.806 -8.295 -5.534 1.00 . A A . 58 GLU HB3 1 1
4 7494 1 1 58 GLU HG2 H -34.276 -7.453 -7.712 1.00 . A A . 58 GLU HG2 1 1
4 7495 1 1 58 GLU HG3 H -33.816 -8.980 -8.461 1.00 . A A . 58 GLU HG3 1 1
4 7496 1 1 58 GLU N N -31.197 -9.853 -6.553 1.00 . A A . 58 GLU N 1 1
4 7497 1 1 58 GLU O O -30.981 -6.572 -5.666 1.00 . A A . 58 GLU O 1 1
4 7498 1 1 58 GLU OE1 O -36.392 -8.615 -6.522 1.00 . A A . 58 GLU OE1 1 1
4 7499 1 1 58 GLU OE2 O -36.134 -9.784 -8.365 1.00 . A A . 58 GLU OE2 1 1
4 7500 1 1 59 PRO C C -29.622 -7.262 -2.916 1.00 . A A . 59 PRO C 1 1
4 7501 1 1 59 PRO CA C -31.138 -7.397 -2.999 1.00 . A A . 59 PRO CA 1 1
4 7502 1 1 59 PRO CB C -31.667 -8.229 -1.828 1.00 . A A . 59 PRO CB 1 1
4 7503 1 1 59 PRO CD C -32.119 -9.474 -3.818 1.00 . A A . 59 PRO CD 1 1
4 7504 1 1 59 PRO CG C -31.766 -9.616 -2.363 1.00 . A A . 59 PRO CG 1 1
4 7505 1 1 59 PRO HA H -31.588 -6.415 -2.977 1.00 . A A . 59 PRO HA 1 1
4 7506 1 1 59 PRO HB2 H -30.973 -8.172 -1.001 1.00 . A A . 59 PRO HB2 1 1
4 7507 1 1 59 PRO HB3 H -32.632 -7.854 -1.522 1.00 . A A . 59 PRO HB3 1 1
4 7508 1 1 59 PRO HD2 H -31.655 -10.259 -4.397 1.00 . A A . 59 PRO HD2 1 1
4 7509 1 1 59 PRO HD3 H -33.191 -9.490 -3.949 1.00 . A A . 59 PRO HD3 1 1
4 7510 1 1 59 PRO HG2 H -30.817 -10.119 -2.255 1.00 . A A . 59 PRO HG2 1 1
4 7511 1 1 59 PRO HG3 H -32.541 -10.156 -1.840 1.00 . A A . 59 PRO HG3 1 1
4 7512 1 1 59 PRO N N -31.566 -8.158 -4.177 1.00 . A A . 59 PRO N 1 1
4 7513 1 1 59 PRO O O -29.105 -6.251 -2.437 1.00 . A A . 59 PRO O 1 1
4 7514 1 1 60 CYS C C -26.903 -7.178 -4.259 1.00 . A A . 60 CYS C 1 1
4 7515 1 1 60 CYS CA C -27.456 -8.279 -3.361 1.00 . A A . 60 CYS CA 1 1
4 7516 1 1 60 CYS CB C -26.914 -9.638 -3.806 1.00 . A A . 60 CYS CB 1 1
4 7517 1 1 60 CYS H H -29.384 -9.061 -3.752 1.00 . A A . 60 CYS H 1 1
4 7518 1 1 60 CYS HA H -27.142 -8.091 -2.346 1.00 . A A . 60 CYS HA 1 1
4 7519 1 1 60 CYS HB2 H -27.674 -10.150 -4.379 1.00 . A A . 60 CYS HB2 1 1
4 7520 1 1 60 CYS HB3 H -26.046 -9.484 -4.429 1.00 . A A . 60 CYS HB3 1 1
4 7521 1 1 60 CYS HG H -26.926 -10.217 -1.323 1.00 . A A . 60 CYS HG 1 1
4 7522 1 1 60 CYS N N -28.915 -8.284 -3.384 1.00 . A A . 60 CYS N 1 1
4 7523 1 1 60 CYS O O -25.833 -6.627 -3.997 1.00 . A A . 60 CYS O 1 1
4 7524 1 1 60 CYS SG S -26.431 -10.723 -2.443 1.00 . A A . 60 CYS SG 1 1
4 7525 1 1 61 LYS C C -27.007 -4.498 -5.545 1.00 . A A . 61 LYS C 1 1
4 7526 1 1 61 LYS CA C -27.220 -5.828 -6.260 1.00 . A A . 61 LYS CA 1 1
4 7527 1 1 61 LYS CB C -28.265 -5.663 -7.366 1.00 . A A . 61 LYS CB 1 1
4 7528 1 1 61 LYS CD C -28.079 -6.219 -9.809 1.00 . A A . 61 LYS CD 1 1
4 7529 1 1 61 LYS CE C -27.556 -7.275 -10.770 1.00 . A A . 61 LYS CE 1 1
4 7530 1 1 61 LYS CG C -28.234 -6.773 -8.402 1.00 . A A . 61 LYS CG 1 1
4 7531 1 1 61 LYS H H -28.480 -7.338 -5.477 1.00 . A A . 61 LYS H 1 1
4 7532 1 1 61 LYS HA H -26.286 -6.138 -6.703 1.00 . A A . 61 LYS HA 1 1
4 7533 1 1 61 LYS HB2 H -29.247 -5.645 -6.917 1.00 . A A . 61 LYS HB2 1 1
4 7534 1 1 61 LYS HB3 H -28.092 -4.723 -7.870 1.00 . A A . 61 LYS HB3 1 1
4 7535 1 1 61 LYS HD2 H -29.041 -5.875 -10.159 1.00 . A A . 61 LYS HD2 1 1
4 7536 1 1 61 LYS HD3 H -27.385 -5.390 -9.785 1.00 . A A . 61 LYS HD3 1 1
4 7537 1 1 61 LYS HE2 H -26.655 -7.703 -10.358 1.00 . A A . 61 LYS HE2 1 1
4 7538 1 1 61 LYS HE3 H -28.304 -8.046 -10.878 1.00 . A A . 61 LYS HE3 1 1
4 7539 1 1 61 LYS HG2 H -27.402 -7.428 -8.191 1.00 . A A . 61 LYS HG2 1 1
4 7540 1 1 61 LYS HG3 H -29.158 -7.332 -8.345 1.00 . A A . 61 LYS HG3 1 1
4 7541 1 1 61 LYS HZ1 H -26.838 -5.754 -12.008 1.00 . A A . 61 LYS HZ1 1 1
4 7542 1 1 61 LYS HZ2 H -28.122 -6.630 -12.674 1.00 . A A . 61 LYS HZ2 1 1
4 7543 1 1 61 LYS HZ3 H -26.575 -7.312 -12.614 1.00 . A A . 61 LYS HZ3 1 1
4 7544 1 1 61 LYS N N -27.636 -6.863 -5.321 1.00 . A A . 61 LYS N 1 1
4 7545 1 1 61 LYS NZ N -27.251 -6.703 -12.110 1.00 . A A . 61 LYS NZ 1 1
4 7546 1 1 61 LYS O O -25.912 -3.936 -5.569 1.00 . A A . 61 LYS O 1 1
4 7547 1 1 62 LYS C C -26.873 -2.769 -3.142 1.00 . A A . 62 LYS C 1 1
4 7548 1 1 62 LYS CA C -27.989 -2.738 -4.180 1.00 . A A . 62 LYS CA 1 1
4 7549 1 1 62 LYS CB C -29.327 -2.442 -3.498 1.00 . A A . 62 LYS CB 1 1
4 7550 1 1 62 LYS CD C -31.254 -0.858 -3.202 1.00 . A A . 62 LYS CD 1 1
4 7551 1 1 62 LYS CE C -32.295 -1.956 -3.355 1.00 . A A . 62 LYS CE 1 1
4 7552 1 1 62 LYS CG C -29.995 -1.171 -3.993 1.00 . A A . 62 LYS CG 1 1
4 7553 1 1 62 LYS H H -28.907 -4.495 -4.922 1.00 . A A . 62 LYS H 1 1
4 7554 1 1 62 LYS HA H -27.779 -1.956 -4.894 1.00 . A A . 62 LYS HA 1 1
4 7555 1 1 62 LYS HB2 H -29.998 -3.269 -3.674 1.00 . A A . 62 LYS HB2 1 1
4 7556 1 1 62 LYS HB3 H -29.161 -2.345 -2.434 1.00 . A A . 62 LYS HB3 1 1
4 7557 1 1 62 LYS HD2 H -30.998 -0.763 -2.158 1.00 . A A . 62 LYS HD2 1 1
4 7558 1 1 62 LYS HD3 H -31.670 0.074 -3.559 1.00 . A A . 62 LYS HD3 1 1
4 7559 1 1 62 LYS HE2 H -31.883 -2.879 -2.979 1.00 . A A . 62 LYS HE2 1 1
4 7560 1 1 62 LYS HE3 H -33.168 -1.689 -2.777 1.00 . A A . 62 LYS HE3 1 1
4 7561 1 1 62 LYS HG2 H -29.304 -0.348 -3.889 1.00 . A A . 62 LYS HG2 1 1
4 7562 1 1 62 LYS HG3 H -30.256 -1.295 -5.035 1.00 . A A . 62 LYS HG3 1 1
4 7563 1 1 62 LYS HZ1 H -33.665 -2.522 -4.827 1.00 . A A . 62 LYS HZ1 1 1
4 7564 1 1 62 LYS HZ2 H -32.052 -2.818 -5.242 1.00 . A A . 62 LYS HZ2 1 1
4 7565 1 1 62 LYS HZ3 H -32.659 -1.240 -5.283 1.00 . A A . 62 LYS HZ3 1 1
4 7566 1 1 62 LYS N N -28.061 -4.000 -4.906 1.00 . A A . 62 LYS N 1 1
4 7567 1 1 62 LYS NZ N -32.696 -2.147 -4.776 1.00 . A A . 62 LYS NZ 1 1
4 7568 1 1 62 LYS O O -26.332 -1.729 -2.766 1.00 . A A . 62 LYS O 1 1
4 7569 1 1 63 PHE C C -24.104 -4.165 -2.351 1.00 . A A . 63 PHE C 1 1
4 7570 1 1 63 PHE CA C -25.478 -4.135 -1.688 1.00 . A A . 63 PHE CA 1 1
4 7571 1 1 63 PHE CB C -25.700 -5.421 -0.890 1.00 . A A . 63 PHE CB 1 1
4 7572 1 1 63 PHE CD1 C -23.750 -5.845 0.632 1.00 . A A . 63 PHE CD1 1 1
4 7573 1 1 63 PHE CD2 C -23.907 -7.104 -1.387 1.00 . A A . 63 PHE CD2 1 1
4 7574 1 1 63 PHE CE1 C -22.578 -6.503 0.955 1.00 . A A . 63 PHE CE1 1 1
4 7575 1 1 63 PHE CE2 C -22.736 -7.766 -1.068 1.00 . A A . 63 PHE CE2 1 1
4 7576 1 1 63 PHE CG C -24.427 -6.138 -0.541 1.00 . A A . 63 PHE CG 1 1
4 7577 1 1 63 PHE CZ C -22.070 -7.464 0.104 1.00 . A A . 63 PHE CZ 1 1
4 7578 1 1 63 PHE H H -26.999 -4.761 -3.021 1.00 . A A . 63 PHE H 1 1
4 7579 1 1 63 PHE HA H -25.522 -3.292 -1.016 1.00 . A A . 63 PHE HA 1 1
4 7580 1 1 63 PHE HB2 H -26.208 -5.181 0.032 1.00 . A A . 63 PHE HB2 1 1
4 7581 1 1 63 PHE HB3 H -26.314 -6.094 -1.469 1.00 . A A . 63 PHE HB3 1 1
4 7582 1 1 63 PHE HD1 H -24.147 -5.092 1.299 1.00 . A A . 63 PHE HD1 1 1
4 7583 1 1 63 PHE HD2 H -24.426 -7.341 -2.304 1.00 . A A . 63 PHE HD2 1 1
4 7584 1 1 63 PHE HE1 H -22.060 -6.264 1.872 1.00 . A A . 63 PHE HE1 1 1
4 7585 1 1 63 PHE HE2 H -22.340 -8.517 -1.736 1.00 . A A . 63 PHE HE2 1 1
4 7586 1 1 63 PHE HZ H -21.155 -7.979 0.355 1.00 . A A . 63 PHE HZ 1 1
4 7587 1 1 63 PHE N N -26.531 -3.968 -2.683 1.00 . A A . 63 PHE N 1 1
4 7588 1 1 63 PHE O O -23.093 -3.847 -1.724 1.00 . A A . 63 PHE O 1 1
4 7589 1 1 64 SER C C -22.130 -3.270 -4.407 1.00 . A A . 64 SER C 1 1
4 7590 1 1 64 SER CA C -22.825 -4.628 -4.370 1.00 . A A . 64 SER CA 1 1
4 7591 1 1 64 SER CB C -23.088 -5.117 -5.795 1.00 . A A . 64 SER CB 1 1
4 7592 1 1 64 SER H H -24.915 -4.792 -4.068 1.00 . A A . 64 SER H 1 1
4 7593 1 1 64 SER HA H -22.182 -5.335 -3.868 1.00 . A A . 64 SER HA 1 1
4 7594 1 1 64 SER HB2 H -24.129 -5.385 -5.895 1.00 . A A . 64 SER HB2 1 1
4 7595 1 1 64 SER HB3 H -22.851 -4.328 -6.494 1.00 . A A . 64 SER HB3 1 1
4 7596 1 1 64 SER HG H -22.591 -7.000 -5.578 1.00 . A A . 64 SER HG 1 1
4 7597 1 1 64 SER N N -24.075 -4.551 -3.623 1.00 . A A . 64 SER N 1 1
4 7598 1 1 64 SER O O -20.904 -3.188 -4.350 1.00 . A A . 64 SER O 1 1
4 7599 1 1 64 SER OG O -22.294 -6.251 -6.100 1.00 . A A . 64 SER OG 1 1
4 7600 1 1 65 GLU C C -21.964 -0.389 -3.157 1.00 . A A . 65 GLU C 1 1
4 7601 1 1 65 GLU CA C -22.385 -0.854 -4.548 1.00 . A A . 65 GLU CA 1 1
4 7602 1 1 65 GLU CB C -23.420 0.112 -5.129 1.00 . A A . 65 GLU CB 1 1
4 7603 1 1 65 GLU CD C -23.941 1.058 -7.413 1.00 . A A . 65 GLU CD 1 1
4 7604 1 1 65 GLU CG C -23.797 -0.194 -6.569 1.00 . A A . 65 GLU CG 1 1
4 7605 1 1 65 GLU H H -23.894 -2.338 -4.544 1.00 . A A . 65 GLU H 1 1
4 7606 1 1 65 GLU HA H -21.517 -0.864 -5.189 1.00 . A A . 65 GLU HA 1 1
4 7607 1 1 65 GLU HB2 H -24.315 0.066 -4.527 1.00 . A A . 65 GLU HB2 1 1
4 7608 1 1 65 GLU HB3 H -23.021 1.115 -5.089 1.00 . A A . 65 GLU HB3 1 1
4 7609 1 1 65 GLU HG2 H -23.030 -0.816 -7.004 1.00 . A A . 65 GLU HG2 1 1
4 7610 1 1 65 GLU HG3 H -24.737 -0.726 -6.576 1.00 . A A . 65 GLU HG3 1 1
4 7611 1 1 65 GLU N N -22.924 -2.208 -4.503 1.00 . A A . 65 GLU N 1 1
4 7612 1 1 65 GLU O O -21.156 0.530 -3.016 1.00 . A A . 65 GLU O 1 1
4 7613 1 1 65 GLU OE1 O -23.095 1.966 -7.275 1.00 . A A . 65 GLU OE1 1 1
4 7614 1 1 65 GLU OE2 O -24.900 1.130 -8.210 1.00 . A A . 65 GLU OE2 1 1
4 7615 1 1 66 LEU C C -20.783 -1.117 -0.393 1.00 . A A . 66 LEU C 1 1
4 7616 1 1 66 LEU CA C -22.200 -0.682 -0.752 1.00 . A A . 66 LEU CA 1 1
4 7617 1 1 66 LEU CB C -23.203 -1.333 0.201 1.00 . A A . 66 LEU CB 1 1
4 7618 1 1 66 LEU CD1 C -25.520 -1.484 1.147 1.00 . A A . 66 LEU CD1 1 1
4 7619 1 1 66 LEU CD2 C -24.787 0.596 -0.034 1.00 . A A . 66 LEU CD2 1 1
4 7620 1 1 66 LEU CG C -24.665 -0.920 0.023 1.00 . A A . 66 LEU CG 1 1
4 7621 1 1 66 LEU H H -23.153 -1.753 -2.309 1.00 . A A . 66 LEU H 1 1
4 7622 1 1 66 LEU HA H -22.269 0.391 -0.657 1.00 . A A . 66 LEU HA 1 1
4 7623 1 1 66 LEU HB2 H -23.143 -2.402 0.064 1.00 . A A . 66 LEU HB2 1 1
4 7624 1 1 66 LEU HB3 H -22.909 -1.084 1.211 1.00 . A A . 66 LEU HB3 1 1
4 7625 1 1 66 LEU HD11 H -26.552 -1.516 0.832 1.00 . A A . 66 LEU HD11 1 1
4 7626 1 1 66 LEU HD12 H -25.428 -0.855 2.019 1.00 . A A . 66 LEU HD12 1 1
4 7627 1 1 66 LEU HD13 H -25.185 -2.483 1.387 1.00 . A A . 66 LEU HD13 1 1
4 7628 1 1 66 LEU HD21 H -24.806 0.917 -1.065 1.00 . A A . 66 LEU HD21 1 1
4 7629 1 1 66 LEU HD22 H -23.941 1.044 0.467 1.00 . A A . 66 LEU HD22 1 1
4 7630 1 1 66 LEU HD23 H -25.699 0.902 0.456 1.00 . A A . 66 LEU HD23 1 1
4 7631 1 1 66 LEU HG H -25.034 -1.321 -0.911 1.00 . A A . 66 LEU HG 1 1
4 7632 1 1 66 LEU N N -22.517 -1.029 -2.133 1.00 . A A . 66 LEU N 1 1
4 7633 1 1 66 LEU O O -20.087 -0.441 0.365 1.00 . A A . 66 LEU O 1 1
4 7634 1 1 67 THR C C -17.950 -1.817 -1.176 1.00 . A A . 67 THR C 1 1
4 7635 1 1 67 THR CA C -19.026 -2.777 -0.682 1.00 . A A . 67 THR CA 1 1
4 7636 1 1 67 THR CB C -18.821 -4.148 -1.352 1.00 . A A . 67 THR CB 1 1
4 7637 1 1 67 THR CG2 C -17.580 -4.837 -0.807 1.00 . A A . 67 THR CG2 1 1
4 7638 1 1 67 THR H H -20.961 -2.746 -1.539 1.00 . A A . 67 THR H 1 1
4 7639 1 1 67 THR HA H -18.920 -2.902 0.386 1.00 . A A . 67 THR HA 1 1
4 7640 1 1 67 THR HB H -18.694 -3.997 -2.415 1.00 . A A . 67 THR HB 1 1
4 7641 1 1 67 THR HG1 H -19.686 -5.886 -1.003 1.00 . A A . 67 THR HG1 1 1
4 7642 1 1 67 THR HG21 H -17.500 -5.827 -1.233 1.00 . A A . 67 THR HG21 1 1
4 7643 1 1 67 THR HG22 H -17.653 -4.913 0.268 1.00 . A A . 67 THR HG22 1 1
4 7644 1 1 67 THR HG23 H -16.705 -4.262 -1.069 1.00 . A A . 67 THR HG23 1 1
4 7645 1 1 67 THR N N -20.360 -2.251 -0.943 1.00 . A A . 67 THR N 1 1
4 7646 1 1 67 THR O O -16.805 -1.870 -0.731 1.00 . A A . 67 THR O 1 1
4 7647 1 1 67 THR OG1 O -19.968 -4.977 -1.133 1.00 . A A . 67 THR OG1 1 1
4 7648 1 1 68 GLY C C -17.498 1.384 -1.979 1.00 . A A . 68 GLY C 1 1
4 7649 1 1 68 GLY CA C -17.382 0.023 -2.638 1.00 . A A . 68 GLY CA 1 1
4 7650 1 1 68 GLY H H -19.254 -0.941 -2.417 1.00 . A A . 68 GLY H 1 1
4 7651 1 1 68 GLY HA2 H -16.380 -0.352 -2.491 1.00 . A A . 68 GLY HA2 1 1
4 7652 1 1 68 GLY HA3 H -17.562 0.133 -3.697 1.00 . A A . 68 GLY HA3 1 1
4 7653 1 1 68 GLY N N -18.327 -0.937 -2.099 1.00 . A A . 68 GLY N 1 1
4 7654 1 1 68 GLY O O -16.628 2.239 -2.145 1.00 . A A . 68 GLY O 1 1
4 7655 1 1 69 LEU C C -18.214 2.825 0.862 1.00 . A A . 69 LEU C 1 1
4 7656 1 1 69 LEU CA C -18.805 2.853 -0.544 1.00 . A A . 69 LEU CA 1 1
4 7657 1 1 69 LEU CB C -20.303 3.154 -0.473 1.00 . A A . 69 LEU CB 1 1
4 7658 1 1 69 LEU CD1 C -20.132 5.409 -1.554 1.00 . A A . 69 LEU CD1 1 1
4 7659 1 1 69 LEU CD2 C -22.199 4.785 -0.291 1.00 . A A . 69 LEU CD2 1 1
4 7660 1 1 69 LEU CG C -20.687 4.631 -0.372 1.00 . A A . 69 LEU CG 1 1
4 7661 1 1 69 LEU H H -19.235 0.867 -1.135 1.00 . A A . 69 LEU H 1 1
4 7662 1 1 69 LEU HA H -18.316 3.630 -1.112 1.00 . A A . 69 LEU HA 1 1
4 7663 1 1 69 LEU HB2 H -20.763 2.754 -1.364 1.00 . A A . 69 LEU HB2 1 1
4 7664 1 1 69 LEU HB3 H -20.701 2.647 0.394 1.00 . A A . 69 LEU HB3 1 1
4 7665 1 1 69 LEU HD11 H -19.061 5.495 -1.458 1.00 . A A . 69 LEU HD11 1 1
4 7666 1 1 69 LEU HD12 H -20.572 6.395 -1.574 1.00 . A A . 69 LEU HD12 1 1
4 7667 1 1 69 LEU HD13 H -20.372 4.890 -2.471 1.00 . A A . 69 LEU HD13 1 1
4 7668 1 1 69 LEU HD21 H -22.451 5.419 0.546 1.00 . A A . 69 LEU HD21 1 1
4 7669 1 1 69 LEU HD22 H -22.653 3.814 -0.156 1.00 . A A . 69 LEU HD22 1 1
4 7670 1 1 69 LEU HD23 H -22.564 5.230 -1.204 1.00 . A A . 69 LEU HD23 1 1
4 7671 1 1 69 LEU HG H -20.259 5.046 0.531 1.00 . A A . 69 LEU HG 1 1
4 7672 1 1 69 LEU N N -18.577 1.586 -1.230 1.00 . A A . 69 LEU N 1 1
4 7673 1 1 69 LEU O O -18.130 3.855 1.532 1.00 . A A . 69 LEU O 1 1
4 7674 1 1 70 VAL C C -15.693 1.541 2.565 1.00 . A A . 70 VAL C 1 1
4 7675 1 1 70 VAL CA C -17.215 1.479 2.627 1.00 . A A . 70 VAL CA 1 1
4 7676 1 1 70 VAL CB C -17.638 0.145 3.270 1.00 . A A . 70 VAL CB 1 1
4 7677 1 1 70 VAL CG1 C -16.596 -0.316 4.278 1.00 . A A . 70 VAL CG1 1 1
4 7678 1 1 70 VAL CG2 C -19.004 0.279 3.926 1.00 . A A . 70 VAL CG2 1 1
4 7679 1 1 70 VAL H H -17.896 0.856 0.722 1.00 . A A . 70 VAL H 1 1
4 7680 1 1 70 VAL HA H -17.573 2.285 3.251 1.00 . A A . 70 VAL HA 1 1
4 7681 1 1 70 VAL HB H -17.707 -0.600 2.491 1.00 . A A . 70 VAL HB 1 1
4 7682 1 1 70 VAL HG11 H -17.020 -1.086 4.906 1.00 . A A . 70 VAL HG11 1 1
4 7683 1 1 70 VAL HG12 H -15.737 -0.710 3.754 1.00 . A A . 70 VAL HG12 1 1
4 7684 1 1 70 VAL HG13 H -16.293 0.521 4.889 1.00 . A A . 70 VAL HG13 1 1
4 7685 1 1 70 VAL HG21 H -19.639 0.896 3.309 1.00 . A A . 70 VAL HG21 1 1
4 7686 1 1 70 VAL HG22 H -19.449 -0.699 4.035 1.00 . A A . 70 VAL HG22 1 1
4 7687 1 1 70 VAL HG23 H -18.893 0.734 4.898 1.00 . A A . 70 VAL HG23 1 1
4 7688 1 1 70 VAL N N -17.802 1.641 1.302 1.00 . A A . 70 VAL N 1 1
4 7689 1 1 70 VAL O O -15.040 1.995 3.505 1.00 . A A . 70 VAL O 1 1
4 7690 1 1 71 PHE C C -13.244 2.304 0.460 1.00 . A A . 71 PHE C 1 1
4 7691 1 1 71 PHE CA C -13.687 1.085 1.264 1.00 . A A . 71 PHE CA 1 1
4 7692 1 1 71 PHE CB C -13.240 -0.196 0.558 1.00 . A A . 71 PHE CB 1 1
4 7693 1 1 71 PHE CD1 C -14.408 -2.180 1.557 1.00 . A A . 71 PHE CD1 1 1
4 7694 1 1 71 PHE CD2 C -12.137 -1.778 2.164 1.00 . A A . 71 PHE CD2 1 1
4 7695 1 1 71 PHE CE1 C -14.431 -3.296 2.372 1.00 . A A . 71 PHE CE1 1 1
4 7696 1 1 71 PHE CE2 C -12.154 -2.893 2.980 1.00 . A A . 71 PHE CE2 1 1
4 7697 1 1 71 PHE CG C -13.262 -1.409 1.444 1.00 . A A . 71 PHE CG 1 1
4 7698 1 1 71 PHE CZ C -13.302 -3.653 3.084 1.00 . A A . 71 PHE CZ 1 1
4 7699 1 1 71 PHE H H -15.706 0.733 0.736 1.00 . A A . 71 PHE H 1 1
4 7700 1 1 71 PHE HA H -13.228 1.126 2.240 1.00 . A A . 71 PHE HA 1 1
4 7701 1 1 71 PHE HB2 H -13.896 -0.385 -0.279 1.00 . A A . 71 PHE HB2 1 1
4 7702 1 1 71 PHE HB3 H -12.231 -0.066 0.196 1.00 . A A . 71 PHE HB3 1 1
4 7703 1 1 71 PHE HD1 H -15.290 -1.902 1.000 1.00 . A A . 71 PHE HD1 1 1
4 7704 1 1 71 PHE HD2 H -11.238 -1.183 2.083 1.00 . A A . 71 PHE HD2 1 1
4 7705 1 1 71 PHE HE1 H -15.330 -3.889 2.451 1.00 . A A . 71 PHE HE1 1 1
4 7706 1 1 71 PHE HE2 H -11.270 -3.169 3.536 1.00 . A A . 71 PHE HE2 1 1
4 7707 1 1 71 PHE HZ H -13.318 -4.524 3.722 1.00 . A A . 71 PHE HZ 1 1
4 7708 1 1 71 PHE N N -15.133 1.082 1.450 1.00 . A A . 71 PHE N 1 1
4 7709 1 1 71 PHE O O -12.058 2.477 0.178 1.00 . A A . 71 PHE O 1 1
4 7710 1 1 72 TYR C C -14.420 5.592 0.040 1.00 . A A . 72 TYR C 1 1
4 7711 1 1 72 TYR CA C -13.915 4.346 -0.680 1.00 . A A . 72 TYR CA 1 1
4 7712 1 1 72 TYR CB C -14.554 4.250 -2.067 1.00 . A A . 72 TYR CB 1 1
4 7713 1 1 72 TYR CD1 C -12.572 5.168 -3.334 1.00 . A A . 72 TYR CD1 1 1
4 7714 1 1 72 TYR CD2 C -14.723 6.088 -3.790 1.00 . A A . 72 TYR CD2 1 1
4 7715 1 1 72 TYR CE1 C -12.005 6.021 -4.261 1.00 . A A . 72 TYR CE1 1 1
4 7716 1 1 72 TYR CE2 C -14.165 6.944 -4.720 1.00 . A A . 72 TYR CE2 1 1
4 7717 1 1 72 TYR CG C -13.939 5.186 -3.082 1.00 . A A . 72 TYR CG 1 1
4 7718 1 1 72 TYR CZ C -12.806 6.907 -4.951 1.00 . A A . 72 TYR CZ 1 1
4 7719 1 1 72 TYR H H -15.131 2.952 0.349 1.00 . A A . 72 TYR H 1 1
4 7720 1 1 72 TYR HA H -12.843 4.418 -0.792 1.00 . A A . 72 TYR HA 1 1
4 7721 1 1 72 TYR HB2 H -14.446 3.242 -2.437 1.00 . A A . 72 TYR HB2 1 1
4 7722 1 1 72 TYR HB3 H -15.605 4.489 -1.989 1.00 . A A . 72 TYR HB3 1 1
4 7723 1 1 72 TYR HD1 H -11.948 4.473 -2.791 1.00 . A A . 72 TYR HD1 1 1
4 7724 1 1 72 TYR HD2 H -15.787 6.115 -3.606 1.00 . A A . 72 TYR HD2 1 1
4 7725 1 1 72 TYR HE1 H -10.941 5.993 -4.443 1.00 . A A . 72 TYR HE1 1 1
4 7726 1 1 72 TYR HE2 H -14.792 7.638 -5.260 1.00 . A A . 72 TYR HE2 1 1
4 7727 1 1 72 TYR HH H -11.831 7.246 -6.573 1.00 . A A . 72 TYR HH 1 1
4 7728 1 1 72 TYR N N -14.205 3.144 0.094 1.00 . A A . 72 TYR N 1 1
4 7729 1 1 72 TYR O O -13.650 6.507 0.337 1.00 . A A . 72 TYR O 1 1
4 7730 1 1 72 TYR OH O -12.246 7.759 -5.875 1.00 . A A . 72 TYR OH 1 1
4 7731 1 1 73 LEU C C -16.833 6.349 2.385 1.00 . A A . 73 LEU C 1 1
4 7732 1 1 73 LEU CA C -16.329 6.756 1.004 1.00 . A A . 73 LEU CA 1 1
4 7733 1 1 73 LEU CB C -17.483 7.319 0.173 1.00 . A A . 73 LEU CB 1 1
4 7734 1 1 73 LEU CD1 C -18.367 8.292 -1.962 1.00 . A A . 73 LEU CD1 1 1
4 7735 1 1 73 LEU CD2 C -16.021 8.781 -1.245 1.00 . A A . 73 LEU CD2 1 1
4 7736 1 1 73 LEU CG C -17.136 7.746 -1.254 1.00 . A A . 73 LEU CG 1 1
4 7737 1 1 73 LEU H H -16.282 4.864 0.056 1.00 . A A . 73 LEU H 1 1
4 7738 1 1 73 LEU HA H -15.573 7.518 1.119 1.00 . A A . 73 LEU HA 1 1
4 7739 1 1 73 LEU HB2 H -18.249 6.562 0.114 1.00 . A A . 73 LEU HB2 1 1
4 7740 1 1 73 LEU HB3 H -17.872 8.183 0.692 1.00 . A A . 73 LEU HB3 1 1
4 7741 1 1 73 LEU HD11 H -19.250 8.042 -1.393 1.00 . A A . 73 LEU HD11 1 1
4 7742 1 1 73 LEU HD12 H -18.438 7.856 -2.947 1.00 . A A . 73 LEU HD12 1 1
4 7743 1 1 73 LEU HD13 H -18.286 9.366 -2.048 1.00 . A A . 73 LEU HD13 1 1
4 7744 1 1 73 LEU HD21 H -16.304 9.620 -1.865 1.00 . A A . 73 LEU HD21 1 1
4 7745 1 1 73 LEU HD22 H -15.115 8.337 -1.632 1.00 . A A . 73 LEU HD22 1 1
4 7746 1 1 73 LEU HD23 H -15.853 9.121 -0.234 1.00 . A A . 73 LEU HD23 1 1
4 7747 1 1 73 LEU HG H -16.789 6.884 -1.807 1.00 . A A . 73 LEU HG 1 1
4 7748 1 1 73 LEU N N -15.719 5.622 0.318 1.00 . A A . 73 LEU N 1 1
4 7749 1 1 73 LEU O O -18.034 6.211 2.619 1.00 . A A . 73 LEU O 1 1
4 7750 1 1 74 PRO C C -16.903 6.887 5.474 1.00 . A A . 74 PRO C 1 1
4 7751 1 1 74 PRO CA C -16.220 5.765 4.699 1.00 . A A . 74 PRO CA 1 1
4 7752 1 1 74 PRO CB C -14.853 5.448 5.310 1.00 . A A . 74 PRO CB 1 1
4 7753 1 1 74 PRO CD C -14.444 6.302 3.116 1.00 . A A . 74 PRO CD 1 1
4 7754 1 1 74 PRO CG C -13.885 6.250 4.510 1.00 . A A . 74 PRO CG 1 1
4 7755 1 1 74 PRO HA H -16.841 4.882 4.724 1.00 . A A . 74 PRO HA 1 1
4 7756 1 1 74 PRO HB2 H -14.845 5.741 6.351 1.00 . A A . 74 PRO HB2 1 1
4 7757 1 1 74 PRO HB3 H -14.654 4.391 5.227 1.00 . A A . 74 PRO HB3 1 1
4 7758 1 1 74 PRO HD2 H -14.216 7.251 2.653 1.00 . A A . 74 PRO HD2 1 1
4 7759 1 1 74 PRO HD3 H -14.056 5.488 2.522 1.00 . A A . 74 PRO HD3 1 1
4 7760 1 1 74 PRO HG2 H -13.805 7.245 4.920 1.00 . A A . 74 PRO HG2 1 1
4 7761 1 1 74 PRO HG3 H -12.920 5.764 4.509 1.00 . A A . 74 PRO HG3 1 1
4 7762 1 1 74 PRO N N -15.895 6.155 3.324 1.00 . A A . 74 PRO N 1 1
4 7763 1 1 74 PRO O O -16.416 8.017 5.510 1.00 . A A . 74 PRO O 1 1
4 7764 1 1 75 THR C C -18.699 7.254 8.360 1.00 . A A . 75 THR C 1 1
4 7765 1 1 75 THR CA C -18.785 7.549 6.867 1.00 . A A . 75 THR CA 1 1
4 7766 1 1 75 THR CB C -20.267 7.582 6.447 1.00 . A A . 75 THR CB 1 1
4 7767 1 1 75 THR CG2 C -20.405 7.955 4.979 1.00 . A A . 75 THR CG2 1 1
4 7768 1 1 75 THR H H -18.373 5.650 6.027 1.00 . A A . 75 THR H 1 1
4 7769 1 1 75 THR HA H -18.357 8.522 6.677 1.00 . A A . 75 THR HA 1 1
4 7770 1 1 75 THR HB H -20.778 8.325 7.042 1.00 . A A . 75 THR HB 1 1
4 7771 1 1 75 THR HG1 H -20.407 5.634 6.170 1.00 . A A . 75 THR HG1 1 1
4 7772 1 1 75 THR HG21 H -19.646 7.444 4.405 1.00 . A A . 75 THR HG21 1 1
4 7773 1 1 75 THR HG22 H -20.286 9.022 4.866 1.00 . A A . 75 THR HG22 1 1
4 7774 1 1 75 THR HG23 H -21.381 7.662 4.624 1.00 . A A . 75 THR HG23 1 1
4 7775 1 1 75 THR N N -18.035 6.568 6.094 1.00 . A A . 75 THR N 1 1
4 7776 1 1 75 THR O O -19.057 8.091 9.190 1.00 . A A . 75 THR O 1 1
4 7777 1 1 75 THR OG1 O -20.870 6.304 6.679 1.00 . A A . 75 THR OG1 1 1
4 7778 1 1 76 ASP C C -17.455 4.272 10.197 1.00 . A A . 76 ASP C 1 1
4 7779 1 1 76 ASP CA C -18.086 5.657 10.091 1.00 . A A . 76 ASP CA 1 1
4 7780 1 1 76 ASP CB C -19.452 5.662 10.781 1.00 . A A . 76 ASP CB 1 1
4 7781 1 1 76 ASP CG C -19.363 6.076 12.236 1.00 . A A . 76 ASP CG 1 1
4 7782 1 1 76 ASP H H -17.953 5.437 7.989 1.00 . A A . 76 ASP H 1 1
4 7783 1 1 76 ASP HA H -17.443 6.371 10.582 1.00 . A A . 76 ASP HA 1 1
4 7784 1 1 76 ASP HB2 H -20.104 6.354 10.268 1.00 . A A . 76 ASP HB2 1 1
4 7785 1 1 76 ASP HB3 H -19.876 4.670 10.732 1.00 . A A . 76 ASP HB3 1 1
4 7786 1 1 76 ASP N N -18.222 6.061 8.696 1.00 . A A . 76 ASP N 1 1
4 7787 1 1 76 ASP O O -17.116 3.655 9.187 1.00 . A A . 76 ASP O 1 1
4 7788 1 1 76 ASP OD1 O -18.232 6.189 12.753 1.00 . A A . 76 ASP OD1 1 1
4 7789 1 1 76 ASP OD2 O -20.425 6.286 12.859 1.00 . A A . 76 ASP OD2 1 1
4 7790 1 1 77 SER C C -17.512 1.384 10.980 1.00 . A A . 77 SER C 1 1
4 7791 1 1 77 SER CA C -16.702 2.481 11.664 1.00 . A A . 77 SER CA 1 1
4 7792 1 1 77 SER CB C -16.612 2.204 13.165 1.00 . A A . 77 SER CB 1 1
4 7793 1 1 77 SER H H -17.587 4.331 12.191 1.00 . A A . 77 SER H 1 1
4 7794 1 1 77 SER HA H -15.706 2.490 11.247 1.00 . A A . 77 SER HA 1 1
4 7795 1 1 77 SER HB2 H -16.318 1.177 13.322 1.00 . A A . 77 SER HB2 1 1
4 7796 1 1 77 SER HB3 H -15.875 2.860 13.606 1.00 . A A . 77 SER HB3 1 1
4 7797 1 1 77 SER HG H -17.961 1.808 14.529 1.00 . A A . 77 SER HG 1 1
4 7798 1 1 77 SER N N -17.298 3.791 11.426 1.00 . A A . 77 SER N 1 1
4 7799 1 1 77 SER O O -17.007 0.291 10.725 1.00 . A A . 77 SER O 1 1
4 7800 1 1 77 SER OG O -17.859 2.425 13.801 1.00 . A A . 77 SER OG 1 1
4 7801 1 1 78 GLY C C -21.004 1.278 9.712 1.00 . A A . 78 GLY C 1 1
4 7802 1 1 78 GLY CA C -19.634 0.714 10.035 1.00 . A A . 78 GLY CA 1 1
4 7803 1 1 78 GLY H H -19.122 2.571 10.912 1.00 . A A . 78 GLY H 1 1
4 7804 1 1 78 GLY HA2 H -19.165 0.390 9.118 1.00 . A A . 78 GLY HA2 1 1
4 7805 1 1 78 GLY HA3 H -19.754 -0.139 10.687 1.00 . A A . 78 GLY HA3 1 1
4 7806 1 1 78 GLY N N -18.774 1.684 10.686 1.00 . A A . 78 GLY N 1 1
4 7807 1 1 78 GLY O O -22.016 0.598 9.876 1.00 . A A . 78 GLY O 1 1
4 7808 1 1 79 GLU C C -22.873 2.602 7.622 1.00 . A A . 79 GLU C 1 1
4 7809 1 1 79 GLU CA C -22.292 3.181 8.909 1.00 . A A . 79 GLU CA 1 1
4 7810 1 1 79 GLU CB C -22.080 4.688 8.754 1.00 . A A . 79 GLU CB 1 1
4 7811 1 1 79 GLU CD C -24.039 5.434 10.163 1.00 . A A . 79 GLU CD 1 1
4 7812 1 1 79 GLU CG C -22.538 5.494 9.957 1.00 . A A . 79 GLU CG 1 1
4 7813 1 1 79 GLU H H -20.194 3.016 9.144 1.00 . A A . 79 GLU H 1 1
4 7814 1 1 79 GLU HA H -22.988 3.006 9.715 1.00 . A A . 79 GLU HA 1 1
4 7815 1 1 79 GLU HB2 H -21.028 4.878 8.598 1.00 . A A . 79 GLU HB2 1 1
4 7816 1 1 79 GLU HB3 H -22.630 5.029 7.889 1.00 . A A . 79 GLU HB3 1 1
4 7817 1 1 79 GLU HG2 H -22.054 5.106 10.840 1.00 . A A . 79 GLU HG2 1 1
4 7818 1 1 79 GLU HG3 H -22.250 6.526 9.815 1.00 . A A . 79 GLU HG3 1 1
4 7819 1 1 79 GLU N N -21.035 2.525 9.253 1.00 . A A . 79 GLU N 1 1
4 7820 1 1 79 GLU O O -24.056 2.266 7.557 1.00 . A A . 79 GLU O 1 1
4 7821 1 1 79 GLU OE1 O -24.714 4.712 9.399 1.00 . A A . 79 GLU OE1 1 1
4 7822 1 1 79 GLU OE2 O -24.540 6.109 11.087 1.00 . A A . 79 GLU OE2 1 1
4 7823 1 1 80 LYS C C -22.478 0.425 5.341 1.00 . A A . 80 LYS C 1 1
4 7824 1 1 80 LYS CA C -22.460 1.950 5.314 1.00 . A A . 80 LYS CA 1 1
4 7825 1 1 80 LYS CB C -21.533 2.439 4.199 1.00 . A A . 80 LYS CB 1 1
4 7826 1 1 80 LYS CD C -23.298 3.729 2.962 1.00 . A A . 80 LYS CD 1 1
4 7827 1 1 80 LYS CE C -24.367 4.373 3.832 1.00 . A A . 80 LYS CE 1 1
4 7828 1 1 80 LYS CG C -21.932 3.787 3.624 1.00 . A A . 80 LYS CG 1 1
4 7829 1 1 80 LYS H H -21.101 2.773 6.712 1.00 . A A . 80 LYS H 1 1
4 7830 1 1 80 LYS HA H -23.460 2.307 5.121 1.00 . A A . 80 LYS HA 1 1
4 7831 1 1 80 LYS HB2 H -20.530 2.521 4.591 1.00 . A A . 80 LYS HB2 1 1
4 7832 1 1 80 LYS HB3 H -21.538 1.714 3.398 1.00 . A A . 80 LYS HB3 1 1
4 7833 1 1 80 LYS HD2 H -23.255 4.252 2.019 1.00 . A A . 80 LYS HD2 1 1
4 7834 1 1 80 LYS HD3 H -23.562 2.695 2.791 1.00 . A A . 80 LYS HD3 1 1
4 7835 1 1 80 LYS HE2 H -25.285 3.817 3.723 1.00 . A A . 80 LYS HE2 1 1
4 7836 1 1 80 LYS HE3 H -24.044 4.336 4.862 1.00 . A A . 80 LYS HE3 1 1
4 7837 1 1 80 LYS HG2 H -21.961 4.515 4.421 1.00 . A A . 80 LYS HG2 1 1
4 7838 1 1 80 LYS HG3 H -21.198 4.086 2.888 1.00 . A A . 80 LYS HG3 1 1
4 7839 1 1 80 LYS HZ1 H -23.836 6.138 2.849 1.00 . A A . 80 LYS HZ1 1 1
4 7840 1 1 80 LYS HZ2 H -24.664 6.387 4.303 1.00 . A A . 80 LYS HZ2 1 1
4 7841 1 1 80 LYS HZ3 H -25.506 5.873 2.928 1.00 . A A . 80 LYS HZ3 1 1
4 7842 1 1 80 LYS N N -22.032 2.488 6.599 1.00 . A A . 80 LYS N 1 1
4 7843 1 1 80 LYS NZ N -24.611 5.792 3.451 1.00 . A A . 80 LYS NZ 1 1
4 7844 1 1 80 LYS O O -23.137 -0.212 4.519 1.00 . A A . 80 LYS O 1 1
4 7845 1 1 81 MET C C -22.941 -2.143 7.111 1.00 . A A . 81 MET C 1 1
4 7846 1 1 81 MET CA C -21.688 -1.604 6.427 1.00 . A A . 81 MET CA 1 1
4 7847 1 1 81 MET CB C -20.445 -2.009 7.223 1.00 . A A . 81 MET CB 1 1
4 7848 1 1 81 MET CE C -16.852 -0.130 7.766 1.00 . A A . 81 MET CE 1 1
4 7849 1 1 81 MET CG C -19.185 -1.271 6.799 1.00 . A A . 81 MET CG 1 1
4 7850 1 1 81 MET H H -21.248 0.407 6.918 1.00 . A A . 81 MET H 1 1
4 7851 1 1 81 MET HA H -21.623 -2.027 5.436 1.00 . A A . 81 MET HA 1 1
4 7852 1 1 81 MET HB2 H -20.620 -1.807 8.269 1.00 . A A . 81 MET HB2 1 1
4 7853 1 1 81 MET HB3 H -20.277 -3.068 7.092 1.00 . A A . 81 MET HB3 1 1
4 7854 1 1 81 MET HE1 H -16.181 -0.070 8.609 1.00 . A A . 81 MET HE1 1 1
4 7855 1 1 81 MET HE2 H -16.283 -0.091 6.849 1.00 . A A . 81 MET HE2 1 1
4 7856 1 1 81 MET HE3 H -17.544 0.700 7.796 1.00 . A A . 81 MET HE3 1 1
4 7857 1 1 81 MET HG2 H -18.953 -1.538 5.779 1.00 . A A . 81 MET HG2 1 1
4 7858 1 1 81 MET HG3 H -19.371 -0.209 6.858 1.00 . A A . 81 MET HG3 1 1
4 7859 1 1 81 MET N N -21.752 -0.154 6.292 1.00 . A A . 81 MET N 1 1
4 7860 1 1 81 MET O O -23.482 -3.175 6.714 1.00 . A A . 81 MET O 1 1
4 7861 1 1 81 MET SD S -17.765 -1.669 7.837 1.00 . A A . 81 MET SD 1 1
4 7862 1 1 82 THR C C -25.786 -1.995 7.952 1.00 . A A . 82 THR C 1 1
4 7863 1 1 82 THR CA C -24.586 -1.845 8.880 1.00 . A A . 82 THR CA 1 1
4 7864 1 1 82 THR CB C -24.932 -0.833 9.989 1.00 . A A . 82 THR CB 1 1
4 7865 1 1 82 THR CG2 C -25.676 0.364 9.416 1.00 . A A . 82 THR CG2 1 1
4 7866 1 1 82 THR H H -22.922 -0.623 8.409 1.00 . A A . 82 THR H 1 1
4 7867 1 1 82 THR HA H -24.379 -2.798 9.343 1.00 . A A . 82 THR HA 1 1
4 7868 1 1 82 THR HB H -24.013 -0.486 10.438 1.00 . A A . 82 THR HB 1 1
4 7869 1 1 82 THR HG1 H -25.170 -1.968 11.584 1.00 . A A . 82 THR HG1 1 1
4 7870 1 1 82 THR HG21 H -25.491 1.232 10.032 1.00 . A A . 82 THR HG21 1 1
4 7871 1 1 82 THR HG22 H -26.735 0.155 9.397 1.00 . A A . 82 THR HG22 1 1
4 7872 1 1 82 THR HG23 H -25.329 0.556 8.411 1.00 . A A . 82 THR HG23 1 1
4 7873 1 1 82 THR N N -23.398 -1.437 8.141 1.00 . A A . 82 THR N 1 1
4 7874 1 1 82 THR O O -26.711 -2.753 8.239 1.00 . A A . 82 THR O 1 1
4 7875 1 1 82 THR OG1 O -25.734 -1.463 10.993 1.00 . A A . 82 THR OG1 1 1
4 7876 1 1 83 GLU C C -26.620 -2.441 4.855 1.00 . A A . 83 GLU C 1 1
4 7877 1 1 83 GLU CA C -26.850 -1.324 5.869 1.00 . A A . 83 GLU CA 1 1
4 7878 1 1 83 GLU CB C -26.984 0.018 5.145 1.00 . A A . 83 GLU CB 1 1
4 7879 1 1 83 GLU CD C -28.792 1.274 6.383 1.00 . A A . 83 GLU CD 1 1
4 7880 1 1 83 GLU CG C -27.312 1.178 6.069 1.00 . A A . 83 GLU CG 1 1
4 7881 1 1 83 GLU H H -24.996 -0.683 6.666 1.00 . A A . 83 GLU H 1 1
4 7882 1 1 83 GLU HA H -27.764 -1.525 6.407 1.00 . A A . 83 GLU HA 1 1
4 7883 1 1 83 GLU HB2 H -26.054 0.236 4.641 1.00 . A A . 83 GLU HB2 1 1
4 7884 1 1 83 GLU HB3 H -27.771 -0.062 4.409 1.00 . A A . 83 GLU HB3 1 1
4 7885 1 1 83 GLU HG2 H -26.771 1.049 6.994 1.00 . A A . 83 GLU HG2 1 1
4 7886 1 1 83 GLU HG3 H -26.999 2.098 5.596 1.00 . A A . 83 GLU HG3 1 1
4 7887 1 1 83 GLU N N -25.762 -1.269 6.839 1.00 . A A . 83 GLU N 1 1
4 7888 1 1 83 GLU O O -27.553 -2.895 4.194 1.00 . A A . 83 GLU O 1 1
4 7889 1 1 83 GLU OE1 O -29.564 0.444 5.858 1.00 . A A . 83 GLU OE1 1 1
4 7890 1 1 83 GLU OE2 O -29.179 2.178 7.153 1.00 . A A . 83 GLU OE2 1 1
4 7891 1 1 84 SER C C -25.427 -5.303 4.347 1.00 . A A . 84 SER C 1 1
4 7892 1 1 84 SER CA C -25.015 -3.939 3.803 1.00 . A A . 84 SER CA 1 1
4 7893 1 1 84 SER CB C -23.511 -3.921 3.526 1.00 . A A . 84 SER CB 1 1
4 7894 1 1 84 SER H H -24.669 -2.476 5.294 1.00 . A A . 84 SER H 1 1
4 7895 1 1 84 SER HA H -25.545 -3.757 2.880 1.00 . A A . 84 SER HA 1 1
4 7896 1 1 84 SER HB2 H -22.977 -3.812 4.457 1.00 . A A . 84 SER HB2 1 1
4 7897 1 1 84 SER HB3 H -23.224 -4.849 3.053 1.00 . A A . 84 SER HB3 1 1
4 7898 1 1 84 SER HG H -22.221 -2.674 2.739 1.00 . A A . 84 SER HG 1 1
4 7899 1 1 84 SER N N -25.370 -2.878 4.739 1.00 . A A . 84 SER N 1 1
4 7900 1 1 84 SER O O -25.696 -6.233 3.587 1.00 . A A . 84 SER O 1 1
4 7901 1 1 84 SER OG O -23.163 -2.846 2.671 1.00 . A A . 84 SER OG 1 1
4 7902 1 1 85 LYS C C -27.372 -6.778 6.437 1.00 . A A . 85 LYS C 1 1
4 7903 1 1 85 LYS CA C -25.855 -6.665 6.319 1.00 . A A . 85 LYS CA 1 1
4 7904 1 1 85 LYS CB C -25.217 -6.757 7.708 1.00 . A A . 85 LYS CB 1 1
4 7905 1 1 85 LYS CD C -24.874 -8.447 9.534 1.00 . A A . 85 LYS CD 1 1
4 7906 1 1 85 LYS CE C -25.419 -9.748 10.104 1.00 . A A . 85 LYS CE 1 1
4 7907 1 1 85 LYS CG C -25.882 -7.776 8.616 1.00 . A A . 85 LYS CG 1 1
4 7908 1 1 85 LYS H H -25.250 -4.639 6.224 1.00 . A A . 85 LYS H 1 1
4 7909 1 1 85 LYS HA H -25.491 -7.479 5.711 1.00 . A A . 85 LYS HA 1 1
4 7910 1 1 85 LYS HB2 H -24.178 -7.029 7.596 1.00 . A A . 85 LYS HB2 1 1
4 7911 1 1 85 LYS HB3 H -25.278 -5.789 8.183 1.00 . A A . 85 LYS HB3 1 1
4 7912 1 1 85 LYS HD2 H -23.977 -8.662 8.973 1.00 . A A . 85 LYS HD2 1 1
4 7913 1 1 85 LYS HD3 H -24.640 -7.777 10.349 1.00 . A A . 85 LYS HD3 1 1
4 7914 1 1 85 LYS HE2 H -26.497 -9.704 10.101 1.00 . A A . 85 LYS HE2 1 1
4 7915 1 1 85 LYS HE3 H -25.091 -10.565 9.479 1.00 . A A . 85 LYS HE3 1 1
4 7916 1 1 85 LYS HG2 H -26.625 -7.277 9.220 1.00 . A A . 85 LYS HG2 1 1
4 7917 1 1 85 LYS HG3 H -26.359 -8.531 8.007 1.00 . A A . 85 LYS HG3 1 1
4 7918 1 1 85 LYS HZ1 H -25.760 -10.064 12.140 1.00 . A A . 85 LYS HZ1 1 1
4 7919 1 1 85 LYS HZ2 H -24.349 -9.193 11.810 1.00 . A A . 85 LYS HZ2 1 1
4 7920 1 1 85 LYS HZ3 H -24.394 -10.862 11.543 1.00 . A A . 85 LYS HZ3 1 1
4 7921 1 1 85 LYS N N -25.475 -5.416 5.670 1.00 . A A . 85 LYS N 1 1
4 7922 1 1 85 LYS NZ N -24.947 -9.983 11.497 1.00 . A A . 85 LYS NZ 1 1
4 7923 1 1 85 LYS O O -27.936 -7.862 6.293 1.00 . A A . 85 LYS O 1 1
4 7924 1 1 86 SER C C -30.155 -6.050 5.537 1.00 . A A . 86 SER C 1 1
4 7925 1 1 86 SER CA C -29.477 -5.624 6.836 1.00 . A A . 86 SER CA 1 1
4 7926 1 1 86 SER CB C -29.947 -4.224 7.234 1.00 . A A . 86 SER CB 1 1
4 7927 1 1 86 SER H H -27.520 -4.818 6.801 1.00 . A A . 86 SER H 1 1
4 7928 1 1 86 SER HA H -29.749 -6.321 7.615 1.00 . A A . 86 SER HA 1 1
4 7929 1 1 86 SER HB2 H -29.676 -3.522 6.461 1.00 . A A . 86 SER HB2 1 1
4 7930 1 1 86 SER HB3 H -31.021 -4.228 7.356 1.00 . A A . 86 SER HB3 1 1
4 7931 1 1 86 SER HG H -29.879 -4.129 9.190 1.00 . A A . 86 SER HG 1 1
4 7932 1 1 86 SER N N -28.026 -5.651 6.697 1.00 . A A . 86 SER N 1 1
4 7933 1 1 86 SER O O -31.332 -6.410 5.526 1.00 . A A . 86 SER O 1 1
4 7934 1 1 86 SER OG O -29.351 -3.813 8.453 1.00 . A A . 86 SER OG 1 1
4 7935 1 1 87 VAL C C -30.138 -7.894 3.048 1.00 . A A . 87 VAL C 1 1
4 7936 1 1 87 VAL CA C -29.928 -6.386 3.137 1.00 . A A . 87 VAL CA 1 1
4 7937 1 1 87 VAL CB C -28.988 -5.942 2.001 1.00 . A A . 87 VAL CB 1 1
4 7938 1 1 87 VAL CG1 C -29.550 -6.356 0.649 1.00 . A A . 87 VAL CG1 1 1
4 7939 1 1 87 VAL CG2 C -28.760 -4.439 2.056 1.00 . A A . 87 VAL CG2 1 1
4 7940 1 1 87 VAL H H -28.471 -5.709 4.514 1.00 . A A . 87 VAL H 1 1
4 7941 1 1 87 VAL HA H -30.880 -5.892 3.002 1.00 . A A . 87 VAL HA 1 1
4 7942 1 1 87 VAL HB H -28.036 -6.434 2.136 1.00 . A A . 87 VAL HB 1 1
4 7943 1 1 87 VAL HG11 H -29.511 -7.431 0.558 1.00 . A A . 87 VAL HG11 1 1
4 7944 1 1 87 VAL HG12 H -30.574 -6.023 0.568 1.00 . A A . 87 VAL HG12 1 1
4 7945 1 1 87 VAL HG13 H -28.962 -5.907 -0.137 1.00 . A A . 87 VAL HG13 1 1
4 7946 1 1 87 VAL HG21 H -29.145 -4.051 2.987 1.00 . A A . 87 VAL HG21 1 1
4 7947 1 1 87 VAL HG22 H -27.702 -4.232 1.990 1.00 . A A . 87 VAL HG22 1 1
4 7948 1 1 87 VAL HG23 H -29.271 -3.967 1.229 1.00 . A A . 87 VAL HG23 1 1
4 7949 1 1 87 VAL N N -29.403 -6.005 4.442 1.00 . A A . 87 VAL N 1 1
4 7950 1 1 87 VAL O O -31.022 -8.368 2.333 1.00 . A A . 87 VAL O 1 1
4 7951 1 1 88 LEU C C -30.440 -10.574 4.809 1.00 . A A . 88 LEU C 1 1
4 7952 1 1 88 LEU CA C -29.415 -10.099 3.784 1.00 . A A . 88 LEU CA 1 1
4 7953 1 1 88 LEU CB C -28.050 -10.718 4.086 1.00 . A A . 88 LEU CB 1 1
4 7954 1 1 88 LEU CD1 C -25.581 -10.769 3.652 1.00 . A A . 88 LEU CD1 1 1
4 7955 1 1 88 LEU CD2 C -27.185 -11.225 1.788 1.00 . A A . 88 LEU CD2 1 1
4 7956 1 1 88 LEU CG C -26.945 -10.437 3.067 1.00 . A A . 88 LEU CG 1 1
4 7957 1 1 88 LEU H H -28.636 -8.208 4.328 1.00 . A A . 88 LEU H 1 1
4 7958 1 1 88 LEU HA H -29.735 -10.413 2.801 1.00 . A A . 88 LEU HA 1 1
4 7959 1 1 88 LEU HB2 H -27.720 -10.342 5.042 1.00 . A A . 88 LEU HB2 1 1
4 7960 1 1 88 LEU HB3 H -28.179 -11.789 4.147 1.00 . A A . 88 LEU HB3 1 1
4 7961 1 1 88 LEU HD11 H -25.219 -9.927 4.222 1.00 . A A . 88 LEU HD11 1 1
4 7962 1 1 88 LEU HD12 H -24.889 -10.987 2.852 1.00 . A A . 88 LEU HD12 1 1
4 7963 1 1 88 LEU HD13 H -25.667 -11.631 4.297 1.00 . A A . 88 LEU HD13 1 1
4 7964 1 1 88 LEU HD21 H -27.457 -10.547 0.993 1.00 . A A . 88 LEU HD21 1 1
4 7965 1 1 88 LEU HD22 H -27.986 -11.933 1.947 1.00 . A A . 88 LEU HD22 1 1
4 7966 1 1 88 LEU HD23 H -26.284 -11.755 1.517 1.00 . A A . 88 LEU HD23 1 1
4 7967 1 1 88 LEU HG H -26.953 -9.384 2.818 1.00 . A A . 88 LEU HG 1 1
4 7968 1 1 88 LEU N N -29.320 -8.643 3.779 1.00 . A A . 88 LEU N 1 1
4 7969 1 1 88 LEU O O -31.128 -11.573 4.598 1.00 . A A . 88 LEU O 1 1
4 7970 1 1 89 LYS C C -32.895 -9.764 6.606 1.00 . A A . 89 LYS C 1 1
4 7971 1 1 89 LYS CA C -31.480 -10.195 6.977 1.00 . A A . 89 LYS CA 1 1
4 7972 1 1 89 LYS CB C -31.064 -9.536 8.294 1.00 . A A . 89 LYS CB 1 1
4 7973 1 1 89 LYS CD C -31.139 -10.618 10.559 1.00 . A A . 89 LYS CD 1 1
4 7974 1 1 89 LYS CE C -32.156 -11.747 10.493 1.00 . A A . 89 LYS CE 1 1
4 7975 1 1 89 LYS CG C -30.370 -10.484 9.256 1.00 . A A . 89 LYS CG 1 1
4 7976 1 1 89 LYS H H -29.961 -9.065 6.030 1.00 . A A . 89 LYS H 1 1
4 7977 1 1 89 LYS HA H -31.464 -11.267 7.100 1.00 . A A . 89 LYS HA 1 1
4 7978 1 1 89 LYS HB2 H -30.390 -8.720 8.077 1.00 . A A . 89 LYS HB2 1 1
4 7979 1 1 89 LYS HB3 H -31.945 -9.144 8.781 1.00 . A A . 89 LYS HB3 1 1
4 7980 1 1 89 LYS HD2 H -30.443 -10.823 11.359 1.00 . A A . 89 LYS HD2 1 1
4 7981 1 1 89 LYS HD3 H -31.657 -9.690 10.758 1.00 . A A . 89 LYS HD3 1 1
4 7982 1 1 89 LYS HE2 H -33.115 -11.335 10.217 1.00 . A A . 89 LYS HE2 1 1
4 7983 1 1 89 LYS HE3 H -31.839 -12.455 9.741 1.00 . A A . 89 LYS HE3 1 1
4 7984 1 1 89 LYS HG2 H -30.292 -11.458 8.795 1.00 . A A . 89 LYS HG2 1 1
4 7985 1 1 89 LYS HG3 H -29.380 -10.105 9.470 1.00 . A A . 89 LYS HG3 1 1
4 7986 1 1 89 LYS HZ1 H -32.989 -11.969 12.395 1.00 . A A . 89 LYS HZ1 1 1
4 7987 1 1 89 LYS HZ2 H -31.374 -12.461 12.293 1.00 . A A . 89 LYS HZ2 1 1
4 7988 1 1 89 LYS HZ3 H -32.596 -13.434 11.644 1.00 . A A . 89 LYS HZ3 1 1
4 7989 1 1 89 LYS N N -30.537 -9.851 5.919 1.00 . A A . 89 LYS N 1 1
4 7990 1 1 89 LYS NZ N -32.288 -12.453 11.798 1.00 . A A . 89 LYS NZ 1 1
4 7991 1 1 89 LYS O O -33.868 -10.444 6.935 1.00 . A A . 89 LYS O 1 1
4 7992 1 1 90 SER C C -34.791 -8.812 4.241 1.00 . A A . 90 SER C 1 1
4 7993 1 1 90 SER CA C -34.300 -8.110 5.504 1.00 . A A . 90 SER CA 1 1
4 7994 1 1 90 SER CB C -34.212 -6.602 5.261 1.00 . A A . 90 SER CB 1 1
4 7995 1 1 90 SER H H -32.191 -8.135 5.685 1.00 . A A . 90 SER H 1 1
4 7996 1 1 90 SER HA H -35.003 -8.297 6.302 1.00 . A A . 90 SER HA 1 1
4 7997 1 1 90 SER HB2 H -33.977 -6.103 6.189 1.00 . A A . 90 SER HB2 1 1
4 7998 1 1 90 SER HB3 H -33.436 -6.401 4.537 1.00 . A A . 90 SER HB3 1 1
4 7999 1 1 90 SER HG H -35.746 -5.385 5.341 1.00 . A A . 90 SER HG 1 1
4 8000 1 1 90 SER N N -33.003 -8.632 5.918 1.00 . A A . 90 SER N 1 1
4 8001 1 1 90 SER O O -35.983 -8.797 3.931 1.00 . A A . 90 SER O 1 1
4 8002 1 1 90 SER OG O -35.440 -6.092 4.769 1.00 . A A . 90 SER OG 1 1
4 8003 1 1 91 LEU C C -34.913 -11.447 2.590 1.00 . A A . 91 LEU C 1 1
4 8004 1 1 91 LEU CA C -34.199 -10.134 2.285 1.00 . A A . 91 LEU CA 1 1
4 8005 1 1 91 LEU CB C -32.935 -10.406 1.468 1.00 . A A . 91 LEU CB 1 1
4 8006 1 1 91 LEU CD1 C -34.084 -11.643 -0.384 1.00 . A A . 91 LEU CD1 1 1
4 8007 1 1 91 LEU CD2 C -31.609 -11.856 -0.090 1.00 . A A . 91 LEU CD2 1 1
4 8008 1 1 91 LEU CG C -32.943 -11.679 0.621 1.00 . A A . 91 LEU CG 1 1
4 8009 1 1 91 LEU H H -32.930 -9.403 3.812 1.00 . A A . 91 LEU H 1 1
4 8010 1 1 91 LEU HA H -34.861 -9.504 1.710 1.00 . A A . 91 LEU HA 1 1
4 8011 1 1 91 LEU HB2 H -32.784 -9.568 0.804 1.00 . A A . 91 LEU HB2 1 1
4 8012 1 1 91 LEU HB3 H -32.104 -10.471 2.157 1.00 . A A . 91 LEU HB3 1 1
4 8013 1 1 91 LEU HD11 H -34.785 -12.433 -0.161 1.00 . A A . 91 LEU HD11 1 1
4 8014 1 1 91 LEU HD12 H -33.690 -11.782 -1.381 1.00 . A A . 91 LEU HD12 1 1
4 8015 1 1 91 LEU HD13 H -34.586 -10.688 -0.326 1.00 . A A . 91 LEU HD13 1 1
4 8016 1 1 91 LEU HD21 H -31.776 -12.285 -1.067 1.00 . A A . 91 LEU HD21 1 1
4 8017 1 1 91 LEU HD22 H -30.978 -12.514 0.489 1.00 . A A . 91 LEU HD22 1 1
4 8018 1 1 91 LEU HD23 H -31.128 -10.895 -0.195 1.00 . A A . 91 LEU HD23 1 1
4 8019 1 1 91 LEU HG H -33.095 -12.532 1.267 1.00 . A A . 91 LEU HG 1 1
4 8020 1 1 91 LEU N N -33.863 -9.426 3.515 1.00 . A A . 91 LEU N 1 1
4 8021 1 1 91 LEU O O -35.947 -11.757 1.998 1.00 . A A . 91 LEU O 1 1
4 8022 1 1 92 THR C C -36.403 -13.335 4.297 1.00 . A A . 92 THR C 1 1
4 8023 1 1 92 THR CA C -34.938 -13.494 3.906 1.00 . A A . 92 THR CA 1 1
4 8024 1 1 92 THR CB C -34.171 -14.130 5.081 1.00 . A A . 92 THR CB 1 1
4 8025 1 1 92 THR CG2 C -34.548 -13.465 6.397 1.00 . A A . 92 THR CG2 1 1
4 8026 1 1 92 THR H H -33.531 -11.913 3.958 1.00 . A A . 92 THR H 1 1
4 8027 1 1 92 THR HA H -34.872 -14.160 3.058 1.00 . A A . 92 THR HA 1 1
4 8028 1 1 92 THR HB H -33.112 -13.993 4.916 1.00 . A A . 92 THR HB 1 1
4 8029 1 1 92 THR HG1 H -35.404 -15.669 5.094 1.00 . A A . 92 THR HG1 1 1
4 8030 1 1 92 THR HG21 H -33.715 -13.524 7.081 1.00 . A A . 92 THR HG21 1 1
4 8031 1 1 92 THR HG22 H -35.401 -13.970 6.824 1.00 . A A . 92 THR HG22 1 1
4 8032 1 1 92 THR HG23 H -34.795 -12.429 6.218 1.00 . A A . 92 THR HG23 1 1
4 8033 1 1 92 THR N N -34.355 -12.215 3.521 1.00 . A A . 92 THR N 1 1
4 8034 1 1 92 THR O O -37.194 -14.268 4.165 1.00 . A A . 92 THR O 1 1
4 8035 1 1 92 THR OG1 O -34.455 -15.532 5.151 1.00 . A A . 92 THR OG1 1 1
4 8036 1 1 93 GLU C C -39.109 -12.202 4.069 1.00 . A A . 93 GLU C 1 1
4 8037 1 1 93 GLU CA C -38.128 -11.868 5.188 1.00 . A A . 93 GLU CA 1 1
4 8038 1 1 93 GLU CB C -38.274 -10.398 5.588 1.00 . A A . 93 GLU CB 1 1
4 8039 1 1 93 GLU CD C -40.345 -9.714 6.863 1.00 . A A . 93 GLU CD 1 1
4 8040 1 1 93 GLU CG C -38.911 -10.199 6.953 1.00 . A A . 93 GLU CG 1 1
4 8041 1 1 93 GLU H H -36.080 -11.443 4.860 1.00 . A A . 93 GLU H 1 1
4 8042 1 1 93 GLU HA H -38.351 -12.488 6.044 1.00 . A A . 93 GLU HA 1 1
4 8043 1 1 93 GLU HB2 H -37.296 -9.941 5.599 1.00 . A A . 93 GLU HB2 1 1
4 8044 1 1 93 GLU HB3 H -38.887 -9.898 4.853 1.00 . A A . 93 GLU HB3 1 1
4 8045 1 1 93 GLU HG2 H -38.898 -11.140 7.483 1.00 . A A . 93 GLU HG2 1 1
4 8046 1 1 93 GLU HG3 H -38.333 -9.471 7.503 1.00 . A A . 93 GLU HG3 1 1
4 8047 1 1 93 GLU N N -36.757 -12.148 4.779 1.00 . A A . 93 GLU N 1 1
4 8048 1 1 93 GLU O O -40.206 -12.703 4.318 1.00 . A A . 93 GLU O 1 1
4 8049 1 1 93 GLU OE1 O -41.234 -10.540 6.572 1.00 . A A . 93 GLU OE1 1 1
4 8050 1 1 93 GLU OE2 O -40.577 -8.507 7.085 1.00 . A A . 93 GLU OE2 1 1
4 8051 1 1 94 LYS C C -39.409 -13.644 1.227 1.00 . A A . 94 LYS C 1 1
4 8052 1 1 94 LYS CA C -39.549 -12.192 1.675 1.00 . A A . 94 LYS CA 1 1
4 8053 1 1 94 LYS CB C -39.182 -11.254 0.522 1.00 . A A . 94 LYS CB 1 1
4 8054 1 1 94 LYS CD C -40.173 -9.242 1.654 1.00 . A A . 94 LYS CD 1 1
4 8055 1 1 94 LYS CE C -41.395 -9.272 0.749 1.00 . A A . 94 LYS CE 1 1
4 8056 1 1 94 LYS CG C -38.951 -9.818 0.957 1.00 . A A . 94 LYS CG 1 1
4 8057 1 1 94 LYS H H -37.822 -11.523 2.699 1.00 . A A . 94 LYS H 1 1
4 8058 1 1 94 LYS HA H -40.574 -12.013 1.960 1.00 . A A . 94 LYS HA 1 1
4 8059 1 1 94 LYS HB2 H -38.279 -11.616 0.053 1.00 . A A . 94 LYS HB2 1 1
4 8060 1 1 94 LYS HB3 H -39.983 -11.264 -0.203 1.00 . A A . 94 LYS HB3 1 1
4 8061 1 1 94 LYS HD2 H -40.380 -9.826 2.539 1.00 . A A . 94 LYS HD2 1 1
4 8062 1 1 94 LYS HD3 H -39.968 -8.219 1.935 1.00 . A A . 94 LYS HD3 1 1
4 8063 1 1 94 LYS HE2 H -41.139 -8.816 -0.195 1.00 . A A . 94 LYS HE2 1 1
4 8064 1 1 94 LYS HE3 H -41.682 -10.300 0.586 1.00 . A A . 94 LYS HE3 1 1
4 8065 1 1 94 LYS HG2 H -38.114 -9.787 1.639 1.00 . A A . 94 LYS HG2 1 1
4 8066 1 1 94 LYS HG3 H -38.729 -9.218 0.085 1.00 . A A . 94 LYS HG3 1 1
4 8067 1 1 94 LYS HZ1 H -42.320 -7.525 1.425 1.00 . A A . 94 LYS HZ1 1 1
4 8068 1 1 94 LYS HZ2 H -42.752 -8.909 2.295 1.00 . A A . 94 LYS HZ2 1 1
4 8069 1 1 94 LYS HZ3 H -43.389 -8.649 0.750 1.00 . A A . 94 LYS HZ3 1 1
4 8070 1 1 94 LYS N N -38.707 -11.921 2.834 1.00 . A A . 94 LYS N 1 1
4 8071 1 1 94 LYS NZ N -42.545 -8.537 1.346 1.00 . A A . 94 LYS NZ 1 1
4 8072 1 1 94 LYS O O -40.297 -14.191 0.573 1.00 . A A . 94 LYS O 1 1
4 8073 1 1 95 LEU C C -38.825 -16.603 2.114 1.00 . A A . 95 LEU C 1 1
4 8074 1 1 95 LEU CA C -38.033 -15.652 1.222 1.00 . A A . 95 LEU CA 1 1
4 8075 1 1 95 LEU CB C -36.539 -15.961 1.329 1.00 . A A . 95 LEU CB 1 1
4 8076 1 1 95 LEU CD1 C -36.279 -16.774 -1.028 1.00 . A A . 95 LEU CD1 1 1
4 8077 1 1 95 LEU CD2 C -34.538 -17.325 0.681 1.00 . A A . 95 LEU CD2 1 1
4 8078 1 1 95 LEU CG C -36.021 -17.090 0.437 1.00 . A A . 95 LEU CG 1 1
4 8079 1 1 95 LEU H H -37.618 -13.775 2.106 1.00 . A A . 95 LEU H 1 1
4 8080 1 1 95 LEU HA H -38.349 -15.790 0.199 1.00 . A A . 95 LEU HA 1 1
4 8081 1 1 95 LEU HB2 H -35.997 -15.063 1.073 1.00 . A A . 95 LEU HB2 1 1
4 8082 1 1 95 LEU HB3 H -36.329 -16.226 2.355 1.00 . A A . 95 LEU HB3 1 1
4 8083 1 1 95 LEU HD11 H -35.373 -16.927 -1.594 1.00 . A A . 95 LEU HD11 1 1
4 8084 1 1 95 LEU HD12 H -36.594 -15.745 -1.125 1.00 . A A . 95 LEU HD12 1 1
4 8085 1 1 95 LEU HD13 H -37.055 -17.424 -1.406 1.00 . A A . 95 LEU HD13 1 1
4 8086 1 1 95 LEU HD21 H -33.964 -16.812 -0.077 1.00 . A A . 95 LEU HD21 1 1
4 8087 1 1 95 LEU HD22 H -34.329 -18.384 0.635 1.00 . A A . 95 LEU HD22 1 1
4 8088 1 1 95 LEU HD23 H -34.269 -16.946 1.655 1.00 . A A . 95 LEU HD23 1 1
4 8089 1 1 95 LEU HG H -36.550 -18.002 0.679 1.00 . A A . 95 LEU HG 1 1
4 8090 1 1 95 LEU N N -38.289 -14.262 1.585 1.00 . A A . 95 LEU N 1 1
4 8091 1 1 95 LEU O O -39.343 -17.619 1.652 1.00 . A A . 95 LEU O 1 1
4 8092 1 1 96 LYS C C -41.147 -17.051 4.067 1.00 . A A . 96 LYS C 1 1
4 8093 1 1 96 LYS CA C -39.649 -17.085 4.354 1.00 . A A . 96 LYS CA 1 1
4 8094 1 1 96 LYS CB C -39.382 -16.600 5.780 1.00 . A A . 96 LYS CB 1 1
4 8095 1 1 96 LYS CD C -37.835 -16.564 7.759 1.00 . A A . 96 LYS CD 1 1
4 8096 1 1 96 LYS CE C -36.487 -17.005 8.309 1.00 . A A . 96 LYS CE 1 1
4 8097 1 1 96 LYS CG C -38.047 -17.063 6.340 1.00 . A A . 96 LYS CG 1 1
4 8098 1 1 96 LYS H H -38.483 -15.441 3.705 1.00 . A A . 96 LYS H 1 1
4 8099 1 1 96 LYS HA H -39.299 -18.101 4.256 1.00 . A A . 96 LYS HA 1 1
4 8100 1 1 96 LYS HB2 H -39.398 -15.520 5.790 1.00 . A A . 96 LYS HB2 1 1
4 8101 1 1 96 LYS HB3 H -40.166 -16.969 6.426 1.00 . A A . 96 LYS HB3 1 1
4 8102 1 1 96 LYS HD2 H -37.876 -15.485 7.763 1.00 . A A . 96 LYS HD2 1 1
4 8103 1 1 96 LYS HD3 H -38.618 -16.958 8.391 1.00 . A A . 96 LYS HD3 1 1
4 8104 1 1 96 LYS HE2 H -35.960 -17.549 7.540 1.00 . A A . 96 LYS HE2 1 1
4 8105 1 1 96 LYS HE3 H -35.920 -16.128 8.583 1.00 . A A . 96 LYS HE3 1 1
4 8106 1 1 96 LYS HG2 H -38.023 -18.142 6.341 1.00 . A A . 96 LYS HG2 1 1
4 8107 1 1 96 LYS HG3 H -37.254 -16.684 5.712 1.00 . A A . 96 LYS HG3 1 1
4 8108 1 1 96 LYS HZ1 H -36.337 -18.850 9.277 1.00 . A A . 96 LYS HZ1 1 1
4 8109 1 1 96 LYS HZ2 H -37.628 -17.898 9.814 1.00 . A A . 96 LYS HZ2 1 1
4 8110 1 1 96 LYS HZ3 H -36.047 -17.521 10.285 1.00 . A A . 96 LYS HZ3 1 1
4 8111 1 1 96 LYS N N -38.918 -16.264 3.396 1.00 . A A . 96 LYS N 1 1
4 8112 1 1 96 LYS NZ N -36.635 -17.879 9.505 1.00 . A A . 96 LYS NZ 1 1
4 8113 1 1 96 LYS O O -41.855 -18.032 4.293 1.00 . A A . 96 LYS O 1 1
4 8114 1 1 97 LYS C C -43.413 -16.580 2.018 1.00 . A A . 97 LYS C 1 1
4 8115 1 1 97 LYS CA C -43.037 -15.755 3.245 1.00 . A A . 97 LYS CA 1 1
4 8116 1 1 97 LYS CB C -43.360 -14.279 2.998 1.00 . A A . 97 LYS CB 1 1
4 8117 1 1 97 LYS CD C -45.784 -13.964 3.576 1.00 . A A . 97 LYS CD 1 1
4 8118 1 1 97 LYS CE C -46.257 -15.332 4.044 1.00 . A A . 97 LYS CE 1 1
4 8119 1 1 97 LYS CG C -44.348 -13.699 3.995 1.00 . A A . 97 LYS CG 1 1
4 8120 1 1 97 LYS H H -41.009 -15.169 3.408 1.00 . A A . 97 LYS H 1 1
4 8121 1 1 97 LYS HA H -43.611 -16.104 4.089 1.00 . A A . 97 LYS HA 1 1
4 8122 1 1 97 LYS HB2 H -42.445 -13.709 3.056 1.00 . A A . 97 LYS HB2 1 1
4 8123 1 1 97 LYS HB3 H -43.777 -14.175 2.007 1.00 . A A . 97 LYS HB3 1 1
4 8124 1 1 97 LYS HD2 H -46.422 -13.208 4.008 1.00 . A A . 97 LYS HD2 1 1
4 8125 1 1 97 LYS HD3 H -45.849 -13.919 2.498 1.00 . A A . 97 LYS HD3 1 1
4 8126 1 1 97 LYS HE2 H -47.237 -15.519 3.633 1.00 . A A . 97 LYS HE2 1 1
4 8127 1 1 97 LYS HE3 H -45.567 -16.080 3.683 1.00 . A A . 97 LYS HE3 1 1
4 8128 1 1 97 LYS HG2 H -44.177 -14.149 4.962 1.00 . A A . 97 LYS HG2 1 1
4 8129 1 1 97 LYS HG3 H -44.193 -12.631 4.061 1.00 . A A . 97 LYS HG3 1 1
4 8130 1 1 97 LYS HZ1 H -45.787 -16.234 5.868 1.00 . A A . 97 LYS HZ1 1 1
4 8131 1 1 97 LYS HZ2 H -47.320 -15.521 5.832 1.00 . A A . 97 LYS HZ2 1 1
4 8132 1 1 97 LYS HZ3 H -45.939 -14.552 5.955 1.00 . A A . 97 LYS HZ3 1 1
4 8133 1 1 97 LYS N N -41.623 -15.916 3.566 1.00 . A A . 97 LYS N 1 1
4 8134 1 1 97 LYS NZ N -46.331 -15.415 5.529 1.00 . A A . 97 LYS NZ 1 1
4 8135 1 1 97 LYS O O -44.594 -16.757 1.717 1.00 . A A . 97 LYS O 1 1
4 8136 1 1 98 ILE C C -43.608 -19.028 0.409 1.00 . A A . 98 ILE C 1 1
4 8137 1 1 98 ILE CA C -42.630 -17.892 0.125 1.00 . A A . 98 ILE CA 1 1
4 8138 1 1 98 ILE CB C -41.314 -18.485 -0.412 1.00 . A A . 98 ILE CB 1 1
4 8139 1 1 98 ILE CD1 C -40.832 -17.838 -2.825 1.00 . A A . 98 ILE CD1 1 1
4 8140 1 1 98 ILE CG1 C -41.459 -18.849 -1.891 1.00 . A A . 98 ILE CG1 1 1
4 8141 1 1 98 ILE CG2 C -40.912 -19.706 0.403 1.00 . A A . 98 ILE CG2 1 1
4 8142 1 1 98 ILE H H -41.485 -16.908 1.607 1.00 . A A . 98 ILE H 1 1
4 8143 1 1 98 ILE HA H -43.050 -17.252 -0.637 1.00 . A A . 98 ILE HA 1 1
4 8144 1 1 98 ILE HB H -40.540 -17.741 -0.305 1.00 . A A . 98 ILE HB 1 1
4 8145 1 1 98 ILE HD11 H -41.192 -18.004 -3.830 1.00 . A A . 98 ILE HD11 1 1
4 8146 1 1 98 ILE HD12 H -41.096 -16.841 -2.508 1.00 . A A . 98 ILE HD12 1 1
4 8147 1 1 98 ILE HD13 H -39.757 -17.949 -2.807 1.00 . A A . 98 ILE HD13 1 1
4 8148 1 1 98 ILE HG12 H -40.987 -19.802 -2.069 1.00 . A A . 98 ILE HG12 1 1
4 8149 1 1 98 ILE HG13 H -42.509 -18.921 -2.135 1.00 . A A . 98 ILE HG13 1 1
4 8150 1 1 98 ILE HG21 H -39.835 -19.788 0.420 1.00 . A A . 98 ILE HG21 1 1
4 8151 1 1 98 ILE HG22 H -41.281 -19.602 1.412 1.00 . A A . 98 ILE HG22 1 1
4 8152 1 1 98 ILE HG23 H -41.334 -20.593 -0.046 1.00 . A A . 98 ILE HG23 1 1
4 8153 1 1 98 ILE N N -42.404 -17.084 1.317 1.00 . A A . 98 ILE N 1 1
4 8154 1 1 98 ILE O O -44.258 -19.544 -0.500 1.00 . A A . 98 ILE O 1 1
4 8155 1 1 99 VAL C C -46.047 -20.176 1.681 1.00 . A A . 99 VAL C 1 1
4 8156 1 1 99 VAL CA C -44.609 -20.484 2.083 1.00 . A A . 99 VAL CA 1 1
4 8157 1 1 99 VAL CB C -44.552 -20.720 3.604 1.00 . A A . 99 VAL CB 1 1
4 8158 1 1 99 VAL CG1 C -45.308 -19.625 4.343 1.00 . A A . 99 VAL CG1 1 1
4 8159 1 1 99 VAL CG2 C -45.111 -22.091 3.952 1.00 . A A . 99 VAL CG2 1 1
4 8160 1 1 99 VAL H H -43.164 -18.962 2.358 1.00 . A A . 99 VAL H 1 1
4 8161 1 1 99 VAL HA H -44.293 -21.391 1.588 1.00 . A A . 99 VAL HA 1 1
4 8162 1 1 99 VAL HB H -43.519 -20.686 3.915 1.00 . A A . 99 VAL HB 1 1
4 8163 1 1 99 VAL HG11 H -44.854 -19.464 5.310 1.00 . A A . 99 VAL HG11 1 1
4 8164 1 1 99 VAL HG12 H -45.269 -18.711 3.769 1.00 . A A . 99 VAL HG12 1 1
4 8165 1 1 99 VAL HG13 H -46.337 -19.925 4.475 1.00 . A A . 99 VAL HG13 1 1
4 8166 1 1 99 VAL HG21 H -44.552 -22.850 3.424 1.00 . A A . 99 VAL HG21 1 1
4 8167 1 1 99 VAL HG22 H -45.025 -22.257 5.016 1.00 . A A . 99 VAL HG22 1 1
4 8168 1 1 99 VAL HG23 H -46.150 -22.142 3.662 1.00 . A A . 99 VAL HG23 1 1
4 8169 1 1 99 VAL N N -43.708 -19.411 1.678 1.00 . A A . 99 VAL N 1 1
4 8170 1 1 99 VAL O O -46.884 -21.074 1.597 1.00 . A A . 99 VAL O 1 1
4 8171 1 1 100 GLU C C -47.863 -18.628 -0.466 1.00 . A A . 100 GLU C 1 1
4 8172 1 1 100 GLU CA C -47.663 -18.474 1.039 1.00 . A A . 100 GLU CA 1 1
4 8173 1 1 100 GLU CB C -47.900 -17.019 1.449 1.00 . A A . 100 GLU CB 1 1
4 8174 1 1 100 GLU CD C -49.481 -15.378 2.540 1.00 . A A . 100 GLU CD 1 1
4 8175 1 1 100 GLU CG C -49.090 -16.834 2.376 1.00 . A A . 100 GLU CG 1 1
4 8176 1 1 100 GLU H H -45.615 -18.230 1.517 1.00 . A A . 100 GLU H 1 1
4 8177 1 1 100 GLU HA H -48.376 -19.103 1.551 1.00 . A A . 100 GLU HA 1 1
4 8178 1 1 100 GLU HB2 H -47.018 -16.650 1.951 1.00 . A A . 100 GLU HB2 1 1
4 8179 1 1 100 GLU HB3 H -48.069 -16.430 0.560 1.00 . A A . 100 GLU HB3 1 1
4 8180 1 1 100 GLU HG2 H -49.933 -17.373 1.971 1.00 . A A . 100 GLU HG2 1 1
4 8181 1 1 100 GLU HG3 H -48.840 -17.235 3.347 1.00 . A A . 100 GLU HG3 1 1
4 8182 1 1 100 GLU N N -46.326 -18.900 1.433 1.00 . A A . 100 GLU N 1 1
4 8183 1 1 100 GLU O O -48.994 -18.677 -0.952 1.00 . A A . 100 GLU O 1 1
4 8184 1 1 100 GLU OE1 O -49.249 -14.591 1.599 1.00 . A A . 100 GLU OE1 1 1
4 8185 1 1 100 GLU OE2 O -50.020 -15.026 3.610 1.00 . A A . 100 GLU OE2 1 1
4 8186 1 1 101 LEU C C -46.495 -20.288 -3.060 1.00 . A A . 101 LEU C 1 1
4 8187 1 1 101 LEU CA C -46.809 -18.853 -2.649 1.00 . A A . 101 LEU CA 1 1
4 8188 1 1 101 LEU CB C -45.824 -17.892 -3.315 1.00 . A A . 101 LEU CB 1 1
4 8189 1 1 101 LEU CD1 C -47.518 -16.060 -3.555 1.00 . A A . 101 LEU CD1 1 1
4 8190 1 1 101 LEU CD2 C -45.353 -15.928 -4.801 1.00 . A A . 101 LEU CD2 1 1
4 8191 1 1 101 LEU CG C -46.432 -16.856 -4.262 1.00 . A A . 101 LEU CG 1 1
4 8192 1 1 101 LEU H H -45.885 -18.660 -0.755 1.00 . A A . 101 LEU H 1 1
4 8193 1 1 101 LEU HA H -47.811 -18.610 -2.971 1.00 . A A . 101 LEU HA 1 1
4 8194 1 1 101 LEU HB2 H -45.302 -17.360 -2.535 1.00 . A A . 101 LEU HB2 1 1
4 8195 1 1 101 LEU HB3 H -45.117 -18.483 -3.880 1.00 . A A . 101 LEU HB3 1 1
4 8196 1 1 101 LEU HD11 H -47.581 -16.373 -2.524 1.00 . A A . 101 LEU HD11 1 1
4 8197 1 1 101 LEU HD12 H -48.466 -16.234 -4.042 1.00 . A A . 101 LEU HD12 1 1
4 8198 1 1 101 LEU HD13 H -47.279 -15.008 -3.599 1.00 . A A . 101 LEU HD13 1 1
4 8199 1 1 101 LEU HD21 H -44.997 -16.304 -5.749 1.00 . A A . 101 LEU HD21 1 1
4 8200 1 1 101 LEU HD22 H -44.533 -15.884 -4.100 1.00 . A A . 101 LEU HD22 1 1
4 8201 1 1 101 LEU HD23 H -45.765 -14.939 -4.937 1.00 . A A . 101 LEU HD23 1 1
4 8202 1 1 101 LEU HG H -46.885 -17.367 -5.100 1.00 . A A . 101 LEU HG 1 1
4 8203 1 1 101 LEU N N -46.757 -18.704 -1.198 1.00 . A A . 101 LEU N 1 1
4 8204 1 1 101 LEU O O -47.282 -20.931 -3.756 1.00 . A A . 101 LEU O 1 1
4 8205 1 1 102 ILE C C -44.312 -22.831 -1.731 1.00 . A A . 102 ILE C 1 1
4 8206 1 1 102 ILE CA C -44.926 -22.144 -2.945 1.00 . A A . 102 ILE CA 1 1
4 8207 1 1 102 ILE CB C -43.909 -22.164 -4.102 1.00 . A A . 102 ILE CB 1 1
4 8208 1 1 102 ILE CD1 C -43.708 -19.995 -5.419 1.00 . A A . 102 ILE CD1 1 1
4 8209 1 1 102 ILE CG1 C -44.419 -21.322 -5.273 1.00 . A A . 102 ILE CG1 1 1
4 8210 1 1 102 ILE CG2 C -43.642 -23.594 -4.547 1.00 . A A . 102 ILE CG2 1 1
4 8211 1 1 102 ILE H H -44.758 -20.223 -2.074 1.00 . A A . 102 ILE H 1 1
4 8212 1 1 102 ILE HA H -45.803 -22.696 -3.253 1.00 . A A . 102 ILE HA 1 1
4 8213 1 1 102 ILE HB H -42.982 -21.744 -3.743 1.00 . A A . 102 ILE HB 1 1
4 8214 1 1 102 ILE HD11 H -43.465 -19.607 -4.441 1.00 . A A . 102 ILE HD11 1 1
4 8215 1 1 102 ILE HD12 H -42.800 -20.133 -5.987 1.00 . A A . 102 ILE HD12 1 1
4 8216 1 1 102 ILE HD13 H -44.352 -19.296 -5.933 1.00 . A A . 102 ILE HD13 1 1
4 8217 1 1 102 ILE HG12 H -44.284 -21.873 -6.190 1.00 . A A . 102 ILE HG12 1 1
4 8218 1 1 102 ILE HG13 H -45.472 -21.121 -5.131 1.00 . A A . 102 ILE HG13 1 1
4 8219 1 1 102 ILE HG21 H -42.583 -23.726 -4.714 1.00 . A A . 102 ILE HG21 1 1
4 8220 1 1 102 ILE HG22 H -43.973 -24.277 -3.780 1.00 . A A . 102 ILE HG22 1 1
4 8221 1 1 102 ILE HG23 H -44.178 -23.792 -5.463 1.00 . A A . 102 ILE HG23 1 1
4 8222 1 1 102 ILE N N -45.342 -20.784 -2.625 1.00 . A A . 102 ILE N 1 1
4 8223 1 1 102 ILE O O -43.092 -22.910 -1.582 1.00 . A A . 102 ILE O 1 1
4 8224 1 1 103 PRO C C -44.097 -25.387 0.074 1.00 . A A . 103 PRO C 1 1
4 8225 1 1 103 PRO CA C -44.741 -24.037 0.375 1.00 . A A . 103 PRO CA 1 1
4 8226 1 1 103 PRO CB C -46.041 -24.228 1.158 1.00 . A A . 103 PRO CB 1 1
4 8227 1 1 103 PRO CD C -46.642 -23.288 -0.956 1.00 . A A . 103 PRO CD 1 1
4 8228 1 1 103 PRO CG C -47.112 -24.226 0.122 1.00 . A A . 103 PRO CG 1 1
4 8229 1 1 103 PRO HA H -44.056 -23.434 0.952 1.00 . A A . 103 PRO HA 1 1
4 8230 1 1 103 PRO HB2 H -46.009 -25.168 1.691 1.00 . A A . 103 PRO HB2 1 1
4 8231 1 1 103 PRO HB3 H -46.167 -23.416 1.858 1.00 . A A . 103 PRO HB3 1 1
4 8232 1 1 103 PRO HD2 H -46.968 -23.634 -1.925 1.00 . A A . 103 PRO HD2 1 1
4 8233 1 1 103 PRO HD3 H -47.004 -22.287 -0.769 1.00 . A A . 103 PRO HD3 1 1
4 8234 1 1 103 PRO HG2 H -47.240 -25.220 -0.276 1.00 . A A . 103 PRO HG2 1 1
4 8235 1 1 103 PRO HG3 H -48.037 -23.870 0.551 1.00 . A A . 103 PRO HG3 1 1
4 8236 1 1 103 PRO N N -45.175 -23.344 -0.842 1.00 . A A . 103 PRO N 1 1
4 8237 1 1 103 PRO O O -43.616 -26.070 0.978 1.00 . A A . 103 PRO O 1 1
4 8238 1 1 104 SER C C -41.989 -27.007 -1.478 1.00 . A A . 104 SER C 1 1
4 8239 1 1 104 SER CA C -43.508 -27.033 -1.619 1.00 . A A . 104 SER CA 1 1
4 8240 1 1 104 SER CB C -43.892 -27.342 -3.067 1.00 . A A . 104 SER CB 1 1
4 8241 1 1 104 SER H H -44.490 -25.175 -1.874 1.00 . A A . 104 SER H 1 1
4 8242 1 1 104 SER HA H -43.904 -27.807 -0.978 1.00 . A A . 104 SER HA 1 1
4 8243 1 1 104 SER HB2 H -44.765 -27.976 -3.079 1.00 . A A . 104 SER HB2 1 1
4 8244 1 1 104 SER HB3 H -44.111 -26.418 -3.583 1.00 . A A . 104 SER HB3 1 1
4 8245 1 1 104 SER HG H -42.949 -27.898 -4.692 1.00 . A A . 104 SER HG 1 1
4 8246 1 1 104 SER N N -44.090 -25.764 -1.200 1.00 . A A . 104 SER N 1 1
4 8247 1 1 104 SER O O -41.367 -28.014 -1.138 1.00 . A A . 104 SER O 1 1
4 8248 1 1 104 SER OG O -42.838 -28.004 -3.744 1.00 . A A . 104 SER OG 1 1
4 8249 1 1 105 THR C C -39.540 -25.230 -0.251 1.00 . A A . 105 THR C 1 1
4 8250 1 1 105 THR CA C -39.951 -25.687 -1.646 1.00 . A A . 105 THR CA 1 1
4 8251 1 1 105 THR CB C -39.428 -24.674 -2.681 1.00 . A A . 105 THR CB 1 1
4 8252 1 1 105 THR CG2 C -39.391 -25.291 -4.071 1.00 . A A . 105 THR CG2 1 1
4 8253 1 1 105 THR H H -41.946 -25.080 -2.007 1.00 . A A . 105 THR H 1 1
4 8254 1 1 105 THR HA H -39.496 -26.646 -1.849 1.00 . A A . 105 THR HA 1 1
4 8255 1 1 105 THR HB H -38.423 -24.386 -2.405 1.00 . A A . 105 THR HB 1 1
4 8256 1 1 105 THR HG1 H -39.716 -22.725 -2.597 1.00 . A A . 105 THR HG1 1 1
4 8257 1 1 105 THR HG21 H -38.610 -26.035 -4.115 1.00 . A A . 105 THR HG21 1 1
4 8258 1 1 105 THR HG22 H -39.196 -24.520 -4.802 1.00 . A A . 105 THR HG22 1 1
4 8259 1 1 105 THR HG23 H -40.342 -25.756 -4.283 1.00 . A A . 105 THR HG23 1 1
4 8260 1 1 105 THR N N -41.397 -25.847 -1.741 1.00 . A A . 105 THR N 1 1
4 8261 1 1 105 THR O O -38.368 -25.310 0.119 1.00 . A A . 105 THR O 1 1
4 8262 1 1 105 THR OG1 O -40.261 -23.510 -2.692 1.00 . A A . 105 THR OG1 1 1
4 8263 1 1 106 SER C C -39.512 -25.338 2.687 1.00 . A A . 106 SER C 1 1
4 8264 1 1 106 SER CA C -40.248 -24.277 1.874 1.00 . A A . 106 SER CA 1 1
4 8265 1 1 106 SER CB C -41.559 -23.903 2.569 1.00 . A A . 106 SER CB 1 1
4 8266 1 1 106 SER H H -41.425 -24.712 0.168 1.00 . A A . 106 SER H 1 1
4 8267 1 1 106 SER HA H -39.625 -23.398 1.803 1.00 . A A . 106 SER HA 1 1
4 8268 1 1 106 SER HB2 H -42.385 -24.104 1.905 1.00 . A A . 106 SER HB2 1 1
4 8269 1 1 106 SER HB3 H -41.667 -24.494 3.468 1.00 . A A . 106 SER HB3 1 1
4 8270 1 1 106 SER HG H -41.195 -22.418 3.793 1.00 . A A . 106 SER HG 1 1
4 8271 1 1 106 SER N N -40.510 -24.750 0.520 1.00 . A A . 106 SER N 1 1
4 8272 1 1 106 SER O O -38.820 -25.024 3.655 1.00 . A A . 106 SER O 1 1
4 8273 1 1 106 SER OG O -41.577 -22.530 2.920 1.00 . A A . 106 SER OG 1 1
4 8274 1 1 107 SER C C -37.505 -27.535 2.979 1.00 . A A . 107 SER C 1 1
4 8275 1 1 107 SER CA C -39.021 -27.704 2.979 1.00 . A A . 107 SER CA 1 1
4 8276 1 1 107 SER CB C -39.398 -29.033 2.321 1.00 . A A . 107 SER CB 1 1
4 8277 1 1 107 SER H H -40.232 -26.782 1.507 1.00 . A A . 107 SER H 1 1
4 8278 1 1 107 SER HA H -39.372 -27.706 4.000 1.00 . A A . 107 SER HA 1 1
4 8279 1 1 107 SER HB2 H -39.576 -28.873 1.268 1.00 . A A . 107 SER HB2 1 1
4 8280 1 1 107 SER HB3 H -38.587 -29.736 2.446 1.00 . A A . 107 SER HB3 1 1
4 8281 1 1 107 SER HG H -40.758 -29.122 3.728 1.00 . A A . 107 SER HG 1 1
4 8282 1 1 107 SER N N -39.667 -26.595 2.286 1.00 . A A . 107 SER N 1 1
4 8283 1 1 107 SER O O -36.801 -28.154 3.776 1.00 . A A . 107 SER O 1 1
4 8284 1 1 107 SER OG O -40.569 -29.577 2.904 1.00 . A A . 107 SER OG 1 1
4 8285 1 1 108 ALA C C -35.126 -25.412 3.008 1.00 . A A . 108 ALA C 1 1
4 8286 1 1 108 ALA CA C -35.578 -26.439 1.975 1.00 . A A . 108 ALA CA 1 1
4 8287 1 1 108 ALA CB C -35.225 -25.970 0.572 1.00 . A A . 108 ALA CB 1 1
4 8288 1 1 108 ALA H H -37.622 -26.228 1.470 1.00 . A A . 108 ALA H 1 1
4 8289 1 1 108 ALA HA H -35.061 -27.370 2.158 1.00 . A A . 108 ALA HA 1 1
4 8290 1 1 108 ALA HB1 H -35.081 -26.828 -0.068 1.00 . A A . 108 ALA HB1 1 1
4 8291 1 1 108 ALA HB2 H -36.028 -25.361 0.183 1.00 . A A . 108 ALA HB2 1 1
4 8292 1 1 108 ALA HB3 H -34.316 -25.389 0.605 1.00 . A A . 108 ALA HB3 1 1
4 8293 1 1 108 ALA N N -37.010 -26.692 2.079 1.00 . A A . 108 ALA N 1 1
4 8294 1 1 108 ALA O O -33.931 -25.253 3.258 1.00 . A A . 108 ALA O 1 1
4 8295 1 1 109 VAL C C -34.780 -24.224 5.629 1.00 . A A . 109 VAL C 1 1
4 8296 1 1 109 VAL CA C -35.790 -23.705 4.611 1.00 . A A . 109 VAL CA 1 1
4 8297 1 1 109 VAL CB C -37.063 -23.255 5.350 1.00 . A A . 109 VAL CB 1 1
4 8298 1 1 109 VAL CG1 C -36.737 -22.856 6.782 1.00 . A A . 109 VAL CG1 1 1
4 8299 1 1 109 VAL CG2 C -37.733 -22.108 4.608 1.00 . A A . 109 VAL CG2 1 1
4 8300 1 1 109 VAL H H -37.023 -24.889 3.363 1.00 . A A . 109 VAL H 1 1
4 8301 1 1 109 VAL HA H -35.369 -22.847 4.107 1.00 . A A . 109 VAL HA 1 1
4 8302 1 1 109 VAL HB H -37.751 -24.087 5.380 1.00 . A A . 109 VAL HB 1 1
4 8303 1 1 109 VAL HG11 H -37.543 -22.257 7.180 1.00 . A A . 109 VAL HG11 1 1
4 8304 1 1 109 VAL HG12 H -36.615 -23.744 7.384 1.00 . A A . 109 VAL HG12 1 1
4 8305 1 1 109 VAL HG13 H -35.823 -22.281 6.795 1.00 . A A . 109 VAL HG13 1 1
4 8306 1 1 109 VAL HG21 H -37.374 -21.168 4.999 1.00 . A A . 109 VAL HG21 1 1
4 8307 1 1 109 VAL HG22 H -37.497 -22.174 3.556 1.00 . A A . 109 VAL HG22 1 1
4 8308 1 1 109 VAL HG23 H -38.803 -22.169 4.741 1.00 . A A . 109 VAL HG23 1 1
4 8309 1 1 109 VAL N N -36.089 -24.716 3.605 1.00 . A A . 109 VAL N 1 1
4 8310 1 1 109 VAL O O -33.711 -23.647 5.830 1.00 . A A . 109 VAL O 1 1
4 8311 1 1 110 PRO C C -33.016 -26.592 6.684 1.00 . A A . 110 PRO C 1 1
4 8312 1 1 110 PRO CA C -34.263 -25.962 7.296 1.00 . A A . 110 PRO CA 1 1
4 8313 1 1 110 PRO CB C -35.158 -27.040 7.913 1.00 . A A . 110 PRO CB 1 1
4 8314 1 1 110 PRO CD C -36.384 -26.080 6.099 1.00 . A A . 110 PRO CD 1 1
4 8315 1 1 110 PRO CG C -36.150 -27.362 6.849 1.00 . A A . 110 PRO CG 1 1
4 8316 1 1 110 PRO HA H -33.970 -25.256 8.059 1.00 . A A . 110 PRO HA 1 1
4 8317 1 1 110 PRO HB2 H -34.561 -27.903 8.172 1.00 . A A . 110 PRO HB2 1 1
4 8318 1 1 110 PRO HB3 H -35.640 -26.650 8.797 1.00 . A A . 110 PRO HB3 1 1
4 8319 1 1 110 PRO HD2 H -36.560 -26.282 5.053 1.00 . A A . 110 PRO HD2 1 1
4 8320 1 1 110 PRO HD3 H -37.216 -25.540 6.526 1.00 . A A . 110 PRO HD3 1 1
4 8321 1 1 110 PRO HG2 H -35.749 -28.115 6.189 1.00 . A A . 110 PRO HG2 1 1
4 8322 1 1 110 PRO HG3 H -37.070 -27.706 7.298 1.00 . A A . 110 PRO HG3 1 1
4 8323 1 1 110 PRO N N -35.126 -25.340 6.288 1.00 . A A . 110 PRO N 1 1
4 8324 1 1 110 PRO O O -32.065 -26.925 7.391 1.00 . A A . 110 PRO O 1 1
4 8325 1 1 111 LEU C C -30.836 -26.289 4.351 1.00 . A A . 111 LEU C 1 1
4 8326 1 1 111 LEU CA C -31.897 -27.342 4.656 1.00 . A A . 111 LEU CA 1 1
4 8327 1 1 111 LEU CB C -32.369 -27.998 3.358 1.00 . A A . 111 LEU CB 1 1
4 8328 1 1 111 LEU CD1 C -30.198 -29.250 3.342 1.00 . A A . 111 LEU CD1 1 1
4 8329 1 1 111 LEU CD2 C -32.350 -30.488 3.644 1.00 . A A . 111 LEU CD2 1 1
4 8330 1 1 111 LEU CG C -31.672 -29.303 2.972 1.00 . A A . 111 LEU CG 1 1
4 8331 1 1 111 LEU H H -33.814 -26.468 4.855 1.00 . A A . 111 LEU H 1 1
4 8332 1 1 111 LEU HA H -31.464 -28.098 5.295 1.00 . A A . 111 LEU HA 1 1
4 8333 1 1 111 LEU HB2 H -33.424 -28.203 3.456 1.00 . A A . 111 LEU HB2 1 1
4 8334 1 1 111 LEU HB3 H -32.215 -27.290 2.556 1.00 . A A . 111 LEU HB3 1 1
4 8335 1 1 111 LEU HD11 H -30.078 -29.515 4.381 1.00 . A A . 111 LEU HD11 1 1
4 8336 1 1 111 LEU HD12 H -29.822 -28.251 3.179 1.00 . A A . 111 LEU HD12 1 1
4 8337 1 1 111 LEU HD13 H -29.647 -29.946 2.726 1.00 . A A . 111 LEU HD13 1 1
4 8338 1 1 111 LEU HD21 H -31.726 -30.851 4.447 1.00 . A A . 111 LEU HD21 1 1
4 8339 1 1 111 LEU HD22 H -32.498 -31.276 2.919 1.00 . A A . 111 LEU HD22 1 1
4 8340 1 1 111 LEU HD23 H -33.305 -30.179 4.040 1.00 . A A . 111 LEU HD23 1 1
4 8341 1 1 111 LEU HG H -31.742 -29.439 1.902 1.00 . A A . 111 LEU HG 1 1
4 8342 1 1 111 LEU N N -33.028 -26.753 5.365 1.00 . A A . 111 LEU N 1 1
4 8343 1 1 111 LEU O O -29.699 -26.387 4.814 1.00 . A A . 111 LEU O 1 1
4 8344 1 1 112 ILE C C -30.115 -23.229 4.362 1.00 . A A . 112 ILE C 1 1
4 8345 1 1 112 ILE CA C -30.299 -24.210 3.209 1.00 . A A . 112 ILE CA 1 1
4 8346 1 1 112 ILE CB C -30.795 -23.440 1.970 1.00 . A A . 112 ILE CB 1 1
4 8347 1 1 112 ILE CD1 C -30.188 -21.570 0.354 1.00 . A A . 112 ILE CD1 1 1
4 8348 1 1 112 ILE CG1 C -29.822 -22.312 1.621 1.00 . A A . 112 ILE CG1 1 1
4 8349 1 1 112 ILE CG2 C -32.191 -22.887 2.214 1.00 . A A . 112 ILE CG2 1 1
4 8350 1 1 112 ILE H H -32.136 -25.260 3.235 1.00 . A A . 112 ILE H 1 1
4 8351 1 1 112 ILE HA H -29.343 -24.655 2.973 1.00 . A A . 112 ILE HA 1 1
4 8352 1 1 112 ILE HB H -30.847 -24.131 1.142 1.00 . A A . 112 ILE HB 1 1
4 8353 1 1 112 ILE HD11 H -29.461 -21.788 -0.414 1.00 . A A . 112 ILE HD11 1 1
4 8354 1 1 112 ILE HD12 H -31.167 -21.881 0.024 1.00 . A A . 112 ILE HD12 1 1
4 8355 1 1 112 ILE HD13 H -30.195 -20.507 0.550 1.00 . A A . 112 ILE HD13 1 1
4 8356 1 1 112 ILE HG12 H -29.803 -21.598 2.429 1.00 . A A . 112 ILE HG12 1 1
4 8357 1 1 112 ILE HG13 H -28.833 -22.727 1.489 1.00 . A A . 112 ILE HG13 1 1
4 8358 1 1 112 ILE HG21 H -32.581 -23.289 3.138 1.00 . A A . 112 ILE HG21 1 1
4 8359 1 1 112 ILE HG22 H -32.144 -21.811 2.282 1.00 . A A . 112 ILE HG22 1 1
4 8360 1 1 112 ILE HG23 H -32.838 -23.169 1.397 1.00 . A A . 112 ILE HG23 1 1
4 8361 1 1 112 ILE N N -31.217 -25.282 3.572 1.00 . A A . 112 ILE N 1 1
4 8362 1 1 112 ILE O O -29.119 -22.510 4.427 1.00 . A A . 112 ILE O 1 1
4 8363 1 1 113 GLY C C -29.685 -22.417 7.147 1.00 . A A . 113 GLY C 1 1
4 8364 1 1 113 GLY CA C -31.008 -22.313 6.414 1.00 . A A . 113 GLY CA 1 1
4 8365 1 1 113 GLY H H -31.854 -23.804 5.171 1.00 . A A . 113 GLY H 1 1
4 8366 1 1 113 GLY HA2 H -31.139 -21.298 6.071 1.00 . A A . 113 GLY HA2 1 1
4 8367 1 1 113 GLY HA3 H -31.806 -22.556 7.100 1.00 . A A . 113 GLY HA3 1 1
4 8368 1 1 113 GLY N N -31.083 -23.208 5.274 1.00 . A A . 113 GLY N 1 1
4 8369 1 1 113 GLY O O -29.241 -21.460 7.781 1.00 . A A . 113 GLY O 1 1
4 8370 1 1 114 LYS C C -26.711 -22.854 7.192 1.00 . A A . 114 LYS C 1 1
4 8371 1 1 114 LYS CA C -27.774 -23.811 7.722 1.00 . A A . 114 LYS CA 1 1
4 8372 1 1 114 LYS CB C -27.321 -25.258 7.517 1.00 . A A . 114 LYS CB 1 1
4 8373 1 1 114 LYS CD C -25.468 -26.945 7.691 1.00 . A A . 114 LYS CD 1 1
4 8374 1 1 114 LYS CE C -25.356 -27.139 6.187 1.00 . A A . 114 LYS CE 1 1
4 8375 1 1 114 LYS CG C -25.922 -25.537 8.039 1.00 . A A . 114 LYS CG 1 1
4 8376 1 1 114 LYS H H -29.459 -24.309 6.541 1.00 . A A . 114 LYS H 1 1
4 8377 1 1 114 LYS HA H -27.909 -23.631 8.778 1.00 . A A . 114 LYS HA 1 1
4 8378 1 1 114 LYS HB2 H -28.011 -25.914 8.027 1.00 . A A . 114 LYS HB2 1 1
4 8379 1 1 114 LYS HB3 H -27.340 -25.482 6.460 1.00 . A A . 114 LYS HB3 1 1
4 8380 1 1 114 LYS HD2 H -24.502 -27.123 8.139 1.00 . A A . 114 LYS HD2 1 1
4 8381 1 1 114 LYS HD3 H -26.185 -27.652 8.084 1.00 . A A . 114 LYS HD3 1 1
4 8382 1 1 114 LYS HE2 H -26.336 -27.355 5.790 1.00 . A A . 114 LYS HE2 1 1
4 8383 1 1 114 LYS HE3 H -24.982 -26.226 5.747 1.00 . A A . 114 LYS HE3 1 1
4 8384 1 1 114 LYS HG2 H -25.235 -24.830 7.598 1.00 . A A . 114 LYS HG2 1 1
4 8385 1 1 114 LYS HG3 H -25.919 -25.423 9.113 1.00 . A A . 114 LYS HG3 1 1
4 8386 1 1 114 LYS HZ1 H -23.467 -27.898 5.717 1.00 . A A . 114 LYS HZ1 1 1
4 8387 1 1 114 LYS HZ2 H -24.740 -28.708 4.953 1.00 . A A . 114 LYS HZ2 1 1
4 8388 1 1 114 LYS HZ3 H -24.437 -28.970 6.596 1.00 . A A . 114 LYS HZ3 1 1
4 8389 1 1 114 LYS N N -29.054 -23.583 7.062 1.00 . A A . 114 LYS N 1 1
4 8390 1 1 114 LYS NZ N -24.436 -28.257 5.839 1.00 . A A . 114 LYS NZ 1 1
4 8391 1 1 114 LYS O O -25.821 -22.429 7.930 1.00 . A A . 114 LYS O 1 1
4 8392 1 1 115 TYR C C -26.261 -20.158 5.501 1.00 . A A . 115 TYR C 1 1
4 8393 1 1 115 TYR CA C -25.856 -21.612 5.282 1.00 . A A . 115 TYR CA 1 1
4 8394 1 1 115 TYR CB C -25.753 -21.905 3.785 1.00 . A A . 115 TYR CB 1 1
4 8395 1 1 115 TYR CD1 C -24.410 -24.039 3.640 1.00 . A A . 115 TYR CD1 1 1
4 8396 1 1 115 TYR CD2 C -26.700 -24.105 2.983 1.00 . A A . 115 TYR CD2 1 1
4 8397 1 1 115 TYR CE1 C -24.282 -25.383 3.347 1.00 . A A . 115 TYR CE1 1 1
4 8398 1 1 115 TYR CE2 C -26.582 -25.449 2.689 1.00 . A A . 115 TYR CE2 1 1
4 8399 1 1 115 TYR CG C -25.619 -23.377 3.463 1.00 . A A . 115 TYR CG 1 1
4 8400 1 1 115 TYR CZ C -25.371 -26.084 2.872 1.00 . A A . 115 TYR CZ 1 1
4 8401 1 1 115 TYR H H -27.541 -22.889 5.374 1.00 . A A . 115 TYR H 1 1
4 8402 1 1 115 TYR HA H -24.891 -21.778 5.739 1.00 . A A . 115 TYR HA 1 1
4 8403 1 1 115 TYR HB2 H -26.640 -21.539 3.291 1.00 . A A . 115 TYR HB2 1 1
4 8404 1 1 115 TYR HB3 H -24.888 -21.398 3.384 1.00 . A A . 115 TYR HB3 1 1
4 8405 1 1 115 TYR HD1 H -23.559 -23.487 4.012 1.00 . A A . 115 TYR HD1 1 1
4 8406 1 1 115 TYR HD2 H -27.647 -23.604 2.839 1.00 . A A . 115 TYR HD2 1 1
4 8407 1 1 115 TYR HE1 H -23.334 -25.880 3.491 1.00 . A A . 115 TYR HE1 1 1
4 8408 1 1 115 TYR HE2 H -27.434 -25.998 2.316 1.00 . A A . 115 TYR HE2 1 1
4 8409 1 1 115 TYR HH H -24.320 -27.665 2.570 1.00 . A A . 115 TYR HH 1 1
4 8410 1 1 115 TYR N N -26.810 -22.518 5.911 1.00 . A A . 115 TYR N 1 1
4 8411 1 1 115 TYR O O -25.411 -19.270 5.578 1.00 . A A . 115 TYR O 1 1
4 8412 1 1 115 TYR OH O -25.249 -27.423 2.579 1.00 . A A . 115 TYR OH 1 1
4 8413 1 1 116 MET C C -27.398 -17.909 7.000 1.00 . A A . 116 MET C 1 1
4 8414 1 1 116 MET CA C -28.084 -18.575 5.811 1.00 . A A . 116 MET CA 1 1
4 8415 1 1 116 MET CB C -29.596 -18.618 6.038 1.00 . A A . 116 MET CB 1 1
4 8416 1 1 116 MET CE C -32.960 -18.104 5.940 1.00 . A A . 116 MET CE 1 1
4 8417 1 1 116 MET CG C -30.401 -18.056 4.878 1.00 . A A . 116 MET CG 1 1
4 8418 1 1 116 MET H H -28.194 -20.670 5.530 1.00 . A A . 116 MET H 1 1
4 8419 1 1 116 MET HA H -27.879 -17.998 4.922 1.00 . A A . 116 MET HA 1 1
4 8420 1 1 116 MET HB2 H -29.896 -19.644 6.193 1.00 . A A . 116 MET HB2 1 1
4 8421 1 1 116 MET HB3 H -29.832 -18.045 6.922 1.00 . A A . 116 MET HB3 1 1
4 8422 1 1 116 MET HE1 H -33.923 -17.615 5.957 1.00 . A A . 116 MET HE1 1 1
4 8423 1 1 116 MET HE2 H -32.989 -18.934 5.251 1.00 . A A . 116 MET HE2 1 1
4 8424 1 1 116 MET HE3 H -32.723 -18.465 6.931 1.00 . A A . 116 MET HE3 1 1
4 8425 1 1 116 MET HG2 H -29.734 -17.519 4.221 1.00 . A A . 116 MET HG2 1 1
4 8426 1 1 116 MET HG3 H -30.849 -18.878 4.338 1.00 . A A . 116 MET HG3 1 1
4 8427 1 1 116 MET N N -27.565 -19.922 5.600 1.00 . A A . 116 MET N 1 1
4 8428 1 1 116 MET O O -26.686 -16.916 6.842 1.00 . A A . 116 MET O 1 1
4 8429 1 1 116 MET SD S -31.707 -16.936 5.416 1.00 . A A . 116 MET SD 1 1
4 8430 1 1 117 LEU C C -25.498 -18.004 9.348 1.00 . A A . 117 LEU C 1 1
4 8431 1 1 117 LEU CA C -27.020 -17.918 9.404 1.00 . A A . 117 LEU CA 1 1
4 8432 1 1 117 LEU CB C -27.540 -18.671 10.630 1.00 . A A . 117 LEU CB 1 1
4 8433 1 1 117 LEU CD1 C -29.195 -18.378 12.490 1.00 . A A . 117 LEU CD1 1 1
4 8434 1 1 117 LEU CD2 C -26.811 -17.699 12.823 1.00 . A A . 117 LEU CD2 1 1
4 8435 1 1 117 LEU CG C -27.952 -17.808 11.823 1.00 . A A . 117 LEU CG 1 1
4 8436 1 1 117 LEU H H -28.193 -19.250 8.251 1.00 . A A . 117 LEU H 1 1
4 8437 1 1 117 LEU HA H -27.308 -16.880 9.481 1.00 . A A . 117 LEU HA 1 1
4 8438 1 1 117 LEU HB2 H -28.400 -19.246 10.325 1.00 . A A . 117 LEU HB2 1 1
4 8439 1 1 117 LEU HB3 H -26.759 -19.343 10.960 1.00 . A A . 117 LEU HB3 1 1
4 8440 1 1 117 LEU HD11 H -29.344 -17.896 13.444 1.00 . A A . 117 LEU HD11 1 1
4 8441 1 1 117 LEU HD12 H -29.068 -19.440 12.639 1.00 . A A . 117 LEU HD12 1 1
4 8442 1 1 117 LEU HD13 H -30.054 -18.204 11.859 1.00 . A A . 117 LEU HD13 1 1
4 8443 1 1 117 LEU HD21 H -25.881 -17.953 12.336 1.00 . A A . 117 LEU HD21 1 1
4 8444 1 1 117 LEU HD22 H -26.985 -18.380 13.644 1.00 . A A . 117 LEU HD22 1 1
4 8445 1 1 117 LEU HD23 H -26.756 -16.688 13.198 1.00 . A A . 117 LEU HD23 1 1
4 8446 1 1 117 LEU HG H -28.189 -16.812 11.474 1.00 . A A . 117 LEU HG 1 1
4 8447 1 1 117 LEU N N -27.617 -18.460 8.188 1.00 . A A . 117 LEU N 1 1
4 8448 1 1 117 LEU O O -24.798 -17.232 10.004 1.00 . A A . 117 LEU O 1 1
4 8449 1 1 118 PHE C C -22.888 -17.856 7.905 1.00 . A A . 118 PHE C 1 1
4 8450 1 1 118 PHE CA C -23.553 -19.131 8.416 1.00 . A A . 118 PHE CA 1 1
4 8451 1 1 118 PHE CB C -23.259 -20.290 7.462 1.00 . A A . 118 PHE CB 1 1
4 8452 1 1 118 PHE CD1 C -20.806 -20.353 7.987 1.00 . A A . 118 PHE CD1 1 1
4 8453 1 1 118 PHE CD2 C -22.001 -22.414 7.913 1.00 . A A . 118 PHE CD2 1 1
4 8454 1 1 118 PHE CE1 C -19.643 -21.035 8.291 1.00 . A A . 118 PHE CE1 1 1
4 8455 1 1 118 PHE CE2 C -20.842 -23.102 8.218 1.00 . A A . 118 PHE CE2 1 1
4 8456 1 1 118 PHE CG C -21.997 -21.034 7.794 1.00 . A A . 118 PHE CG 1 1
4 8457 1 1 118 PHE CZ C -19.661 -22.411 8.408 1.00 . A A . 118 PHE CZ 1 1
4 8458 1 1 118 PHE H H -25.601 -19.530 8.062 1.00 . A A . 118 PHE H 1 1
4 8459 1 1 118 PHE HA H -23.151 -19.366 9.390 1.00 . A A . 118 PHE HA 1 1
4 8460 1 1 118 PHE HB2 H -24.077 -20.993 7.499 1.00 . A A . 118 PHE HB2 1 1
4 8461 1 1 118 PHE HB3 H -23.164 -19.905 6.458 1.00 . A A . 118 PHE HB3 1 1
4 8462 1 1 118 PHE HD1 H -20.790 -19.277 7.897 1.00 . A A . 118 PHE HD1 1 1
4 8463 1 1 118 PHE HD2 H -22.925 -22.956 7.765 1.00 . A A . 118 PHE HD2 1 1
4 8464 1 1 118 PHE HE1 H -18.721 -20.493 8.440 1.00 . A A . 118 PHE HE1 1 1
4 8465 1 1 118 PHE HE2 H -20.860 -24.178 8.308 1.00 . A A . 118 PHE HE2 1 1
4 8466 1 1 118 PHE HZ H -18.754 -22.947 8.646 1.00 . A A . 118 PHE HZ 1 1
4 8467 1 1 118 PHE N N -24.992 -18.945 8.559 1.00 . A A . 118 PHE N 1 1
4 8468 1 1 118 PHE O O -22.047 -17.265 8.583 1.00 . A A . 118 PHE O 1 1
4 8469 1 1 119 THR C C -23.095 -14.990 6.896 1.00 . A A . 119 THR C 1 1
4 8470 1 1 119 THR CA C -22.714 -16.233 6.099 1.00 . A A . 119 THR CA 1 1
4 8471 1 1 119 THR CB C -23.190 -16.062 4.644 1.00 . A A . 119 THR CB 1 1
4 8472 1 1 119 THR CG2 C -22.701 -17.212 3.776 1.00 . A A . 119 THR CG2 1 1
4 8473 1 1 119 THR H H -23.947 -17.950 6.212 1.00 . A A . 119 THR H 1 1
4 8474 1 1 119 THR HA H -21.638 -16.331 6.095 1.00 . A A . 119 THR HA 1 1
4 8475 1 1 119 THR HB H -22.785 -15.139 4.255 1.00 . A A . 119 THR HB 1 1
4 8476 1 1 119 THR HG1 H -24.909 -15.116 4.841 1.00 . A A . 119 THR HG1 1 1
4 8477 1 1 119 THR HG21 H -22.026 -17.833 4.348 1.00 . A A . 119 THR HG21 1 1
4 8478 1 1 119 THR HG22 H -22.184 -16.817 2.914 1.00 . A A . 119 THR HG22 1 1
4 8479 1 1 119 THR HG23 H -23.545 -17.802 3.452 1.00 . A A . 119 THR HG23 1 1
4 8480 1 1 119 THR N N -23.272 -17.436 6.703 1.00 . A A . 119 THR N 1 1
4 8481 1 1 119 THR O O -22.306 -14.053 7.019 1.00 . A A . 119 THR O 1 1
4 8482 1 1 119 THR OG1 O -24.620 -16.000 4.601 1.00 . A A . 119 THR OG1 1 1
4 8483 1 1 120 LYS C C -23.827 -13.530 9.354 1.00 . A A . 120 LYS C 1 1
4 8484 1 1 120 LYS CA C -24.795 -13.862 8.223 1.00 . A A . 120 LYS CA 1 1
4 8485 1 1 120 LYS CB C -26.179 -14.173 8.797 1.00 . A A . 120 LYS CB 1 1
4 8486 1 1 120 LYS CD C -28.389 -13.844 7.650 1.00 . A A . 120 LYS CD 1 1
4 8487 1 1 120 LYS CE C -29.547 -14.162 8.584 1.00 . A A . 120 LYS CE 1 1
4 8488 1 1 120 LYS CG C -27.245 -13.171 8.390 1.00 . A A . 120 LYS CG 1 1
4 8489 1 1 120 LYS H H -24.892 -15.765 7.302 1.00 . A A . 120 LYS H 1 1
4 8490 1 1 120 LYS HA H -24.870 -13.007 7.568 1.00 . A A . 120 LYS HA 1 1
4 8491 1 1 120 LYS HB2 H -26.485 -15.151 8.457 1.00 . A A . 120 LYS HB2 1 1
4 8492 1 1 120 LYS HB3 H -26.115 -14.180 9.876 1.00 . A A . 120 LYS HB3 1 1
4 8493 1 1 120 LYS HD2 H -28.741 -13.184 6.871 1.00 . A A . 120 LYS HD2 1 1
4 8494 1 1 120 LYS HD3 H -28.030 -14.764 7.210 1.00 . A A . 120 LYS HD3 1 1
4 8495 1 1 120 LYS HE2 H -29.566 -13.427 9.375 1.00 . A A . 120 LYS HE2 1 1
4 8496 1 1 120 LYS HE3 H -30.469 -14.111 8.024 1.00 . A A . 120 LYS HE3 1 1
4 8497 1 1 120 LYS HG2 H -27.636 -12.694 9.277 1.00 . A A . 120 LYS HG2 1 1
4 8498 1 1 120 LYS HG3 H -26.800 -12.427 7.745 1.00 . A A . 120 LYS HG3 1 1
4 8499 1 1 120 LYS HZ1 H -29.090 -16.196 8.469 1.00 . A A . 120 LYS HZ1 1 1
4 8500 1 1 120 LYS HZ2 H -30.339 -15.835 9.551 1.00 . A A . 120 LYS HZ2 1 1
4 8501 1 1 120 LYS HZ3 H -28.735 -15.499 9.969 1.00 . A A . 120 LYS HZ3 1 1
4 8502 1 1 120 LYS N N -24.309 -14.989 7.436 1.00 . A A . 120 LYS N 1 1
4 8503 1 1 120 LYS NZ N -29.419 -15.518 9.186 1.00 . A A . 120 LYS NZ 1 1
4 8504 1 1 120 LYS O O -23.644 -12.365 9.705 1.00 . A A . 120 LYS O 1 1
4 8505 1 1 121 GLU C C -20.891 -13.963 10.477 1.00 . A A . 121 GLU C 1 1
4 8506 1 1 121 GLU CA C -22.258 -14.379 11.011 1.00 . A A . 121 GLU CA 1 1
4 8507 1 1 121 GLU CB C -22.129 -15.668 11.826 1.00 . A A . 121 GLU CB 1 1
4 8508 1 1 121 GLU CD C -20.512 -16.091 13.720 1.00 . A A . 121 GLU CD 1 1
4 8509 1 1 121 GLU CG C -21.808 -15.430 13.292 1.00 . A A . 121 GLU CG 1 1
4 8510 1 1 121 GLU H H -23.396 -15.468 9.596 1.00 . A A . 121 GLU H 1 1
4 8511 1 1 121 GLU HA H -22.635 -13.596 11.650 1.00 . A A . 121 GLU HA 1 1
4 8512 1 1 121 GLU HB2 H -23.060 -16.212 11.766 1.00 . A A . 121 GLU HB2 1 1
4 8513 1 1 121 GLU HB3 H -21.342 -16.271 11.400 1.00 . A A . 121 GLU HB3 1 1
4 8514 1 1 121 GLU HG2 H -21.726 -14.367 13.462 1.00 . A A . 121 GLU HG2 1 1
4 8515 1 1 121 GLU HG3 H -22.613 -15.828 13.893 1.00 . A A . 121 GLU HG3 1 1
4 8516 1 1 121 GLU N N -23.208 -14.563 9.920 1.00 . A A . 121 GLU N 1 1
4 8517 1 1 121 GLU O O -20.075 -13.394 11.203 1.00 . A A . 121 GLU O 1 1
4 8518 1 1 121 GLU OE1 O -20.233 -17.211 13.244 1.00 . A A . 121 GLU OE1 1 1
4 8519 1 1 121 GLU OE2 O -19.777 -15.487 14.529 1.00 . A A . 121 GLU OE2 1 1
4 8520 1 1 122 PHE C C -19.405 -12.482 8.033 1.00 . A A . 122 PHE C 1 1
4 8521 1 1 122 PHE CA C -19.378 -13.909 8.571 1.00 . A A . 122 PHE CA 1 1
4 8522 1 1 122 PHE CB C -19.068 -14.888 7.436 1.00 . A A . 122 PHE CB 1 1
4 8523 1 1 122 PHE CD1 C -17.549 -13.707 5.826 1.00 . A A . 122 PHE CD1 1 1
4 8524 1 1 122 PHE CD2 C -16.629 -15.428 7.197 1.00 . A A . 122 PHE CD2 1 1
4 8525 1 1 122 PHE CE1 C -16.311 -13.505 5.245 1.00 . A A . 122 PHE CE1 1 1
4 8526 1 1 122 PHE CE2 C -15.389 -15.230 6.620 1.00 . A A . 122 PHE CE2 1 1
4 8527 1 1 122 PHE CG C -17.722 -14.670 6.807 1.00 . A A . 122 PHE CG 1 1
4 8528 1 1 122 PHE CZ C -15.230 -14.267 5.643 1.00 . A A . 122 PHE CZ 1 1
4 8529 1 1 122 PHE H H -21.336 -14.706 8.675 1.00 . A A . 122 PHE H 1 1
4 8530 1 1 122 PHE HA H -18.605 -13.984 9.320 1.00 . A A . 122 PHE HA 1 1
4 8531 1 1 122 PHE HB2 H -19.094 -15.896 7.822 1.00 . A A . 122 PHE HB2 1 1
4 8532 1 1 122 PHE HB3 H -19.817 -14.783 6.666 1.00 . A A . 122 PHE HB3 1 1
4 8533 1 1 122 PHE HD1 H -18.393 -13.110 5.514 1.00 . A A . 122 PHE HD1 1 1
4 8534 1 1 122 PHE HD2 H -16.753 -16.182 7.962 1.00 . A A . 122 PHE HD2 1 1
4 8535 1 1 122 PHE HE1 H -16.189 -12.751 4.481 1.00 . A A . 122 PHE HE1 1 1
4 8536 1 1 122 PHE HE2 H -14.546 -15.827 6.934 1.00 . A A . 122 PHE HE2 1 1
4 8537 1 1 122 PHE HZ H -14.262 -14.111 5.190 1.00 . A A . 122 PHE HZ 1 1
4 8538 1 1 122 PHE N N -20.647 -14.252 9.203 1.00 . A A . 122 PHE N 1 1
4 8539 1 1 122 PHE O O -18.369 -11.827 7.925 1.00 . A A . 122 PHE O 1 1
4 8540 1 1 123 VAL C C -20.165 -9.621 8.115 1.00 . A A . 123 VAL C 1 1
4 8541 1 1 123 VAL CA C -20.764 -10.656 7.170 1.00 . A A . 123 VAL CA 1 1
4 8542 1 1 123 VAL CB C -22.250 -10.322 6.936 1.00 . A A . 123 VAL CB 1 1
4 8543 1 1 123 VAL CG1 C -22.402 -8.900 6.418 1.00 . A A . 123 VAL CG1 1 1
4 8544 1 1 123 VAL CG2 C -22.874 -11.319 5.973 1.00 . A A . 123 VAL CG2 1 1
4 8545 1 1 123 VAL H H -21.390 -12.576 7.805 1.00 . A A . 123 VAL H 1 1
4 8546 1 1 123 VAL HA H -20.251 -10.603 6.221 1.00 . A A . 123 VAL HA 1 1
4 8547 1 1 123 VAL HB H -22.767 -10.394 7.882 1.00 . A A . 123 VAL HB 1 1
4 8548 1 1 123 VAL HG11 H -23.212 -8.863 5.704 1.00 . A A . 123 VAL HG11 1 1
4 8549 1 1 123 VAL HG12 H -22.617 -8.237 7.243 1.00 . A A . 123 VAL HG12 1 1
4 8550 1 1 123 VAL HG13 H -21.485 -8.592 5.937 1.00 . A A . 123 VAL HG13 1 1
4 8551 1 1 123 VAL HG21 H -22.098 -11.785 5.384 1.00 . A A . 123 VAL HG21 1 1
4 8552 1 1 123 VAL HG22 H -23.405 -12.077 6.531 1.00 . A A . 123 VAL HG22 1 1
4 8553 1 1 123 VAL HG23 H -23.563 -10.806 5.319 1.00 . A A . 123 VAL HG23 1 1
4 8554 1 1 123 VAL N N -20.600 -12.006 7.697 1.00 . A A . 123 VAL N 1 1
4 8555 1 1 123 VAL O O -19.765 -8.537 7.691 1.00 . A A . 123 VAL O 1 1
4 8556 1 1 124 GLU C C -18.095 -8.736 10.101 1.00 . A A . 124 GLU C 1 1
4 8557 1 1 124 GLU CA C -19.555 -9.062 10.404 1.00 . A A . 124 GLU CA 1 1
4 8558 1 1 124 GLU CB C -19.671 -9.684 11.797 1.00 . A A . 124 GLU CB 1 1
4 8559 1 1 124 GLU CD C -20.277 -9.070 14.171 1.00 . A A . 124 GLU CD 1 1
4 8560 1 1 124 GLU CG C -20.652 -8.963 12.706 1.00 . A A . 124 GLU CG 1 1
4 8561 1 1 124 GLU H H -20.441 -10.841 9.676 1.00 . A A . 124 GLU H 1 1
4 8562 1 1 124 GLU HA H -20.128 -8.148 10.380 1.00 . A A . 124 GLU HA 1 1
4 8563 1 1 124 GLU HB2 H -19.993 -10.710 11.694 1.00 . A A . 124 GLU HB2 1 1
4 8564 1 1 124 GLU HB3 H -18.699 -9.668 12.267 1.00 . A A . 124 GLU HB3 1 1
4 8565 1 1 124 GLU HG2 H -20.677 -7.919 12.432 1.00 . A A . 124 GLU HG2 1 1
4 8566 1 1 124 GLU HG3 H -21.633 -9.394 12.569 1.00 . A A . 124 GLU HG3 1 1
4 8567 1 1 124 GLU N N -20.106 -9.963 9.399 1.00 . A A . 124 GLU N 1 1
4 8568 1 1 124 GLU O O -17.556 -7.741 10.587 1.00 . A A . 124 GLU O 1 1
4 8569 1 1 124 GLU OE1 O -19.420 -8.283 14.624 1.00 . A A . 124 GLU OE1 1 1
4 8570 1 1 124 GLU OE2 O -20.841 -9.942 14.866 1.00 . A A . 124 GLU OE2 1 1
4 8571 1 1 125 SER C C -15.833 -7.976 8.394 1.00 . A A . 125 SER C 1 1
4 8572 1 1 125 SER CA C -16.063 -9.386 8.930 1.00 . A A . 125 SER CA 1 1
4 8573 1 1 125 SER CB C -15.639 -10.417 7.882 1.00 . A A . 125 SER CB 1 1
4 8574 1 1 125 SER H H -17.945 -10.356 8.939 1.00 . A A . 125 SER H 1 1
4 8575 1 1 125 SER HA H -15.466 -9.522 9.819 1.00 . A A . 125 SER HA 1 1
4 8576 1 1 125 SER HB2 H -16.489 -10.675 7.269 1.00 . A A . 125 SER HB2 1 1
4 8577 1 1 125 SER HB3 H -14.861 -9.997 7.261 1.00 . A A . 125 SER HB3 1 1
4 8578 1 1 125 SER HG H -15.791 -12.299 8.404 1.00 . A A . 125 SER HG 1 1
4 8579 1 1 125 SER N N -17.461 -9.581 9.295 1.00 . A A . 125 SER N 1 1
4 8580 1 1 125 SER O O -14.756 -7.404 8.563 1.00 . A A . 125 SER O 1 1
4 8581 1 1 125 SER OG O -15.145 -11.595 8.497 1.00 . A A . 125 SER OG 1 1
4 8582 1 1 126 SER C C -16.447 -5.055 8.267 1.00 . A A . 126 SER C 1 1
4 8583 1 1 126 SER CA C -16.763 -6.081 7.182 1.00 . A A . 126 SER CA 1 1
4 8584 1 1 126 SER CB C -18.070 -5.711 6.480 1.00 . A A . 126 SER CB 1 1
4 8585 1 1 126 SER H H -17.686 -7.929 7.645 1.00 . A A . 126 SER H 1 1
4 8586 1 1 126 SER HA H -15.962 -6.079 6.458 1.00 . A A . 126 SER HA 1 1
4 8587 1 1 126 SER HB2 H -18.703 -6.583 6.420 1.00 . A A . 126 SER HB2 1 1
4 8588 1 1 126 SER HB3 H -18.573 -4.939 7.045 1.00 . A A . 126 SER HB3 1 1
4 8589 1 1 126 SER HG H -18.415 -5.675 4.552 1.00 . A A . 126 SER HG 1 1
4 8590 1 1 126 SER N N -16.853 -7.422 7.747 1.00 . A A . 126 SER N 1 1
4 8591 1 1 126 SER O O -15.494 -4.284 8.148 1.00 . A A . 126 SER O 1 1
4 8592 1 1 126 SER OG O -17.827 -5.232 5.168 1.00 . A A . 126 SER OG 1 1
4 8593 1 1 127 ILE C C -15.893 -4.554 11.311 1.00 . A A . 127 ILE C 1 1
4 8594 1 1 127 ILE CA C -17.060 -4.123 10.429 1.00 . A A . 127 ILE CA 1 1
4 8595 1 1 127 ILE CB C -18.328 -4.007 11.295 1.00 . A A . 127 ILE CB 1 1
4 8596 1 1 127 ILE CD1 C -19.887 -5.347 12.795 1.00 . A A . 127 ILE CD1 1 1
4 8597 1 1 127 ILE CG1 C -18.778 -5.391 11.766 1.00 . A A . 127 ILE CG1 1 1
4 8598 1 1 127 ILE CG2 C -19.439 -3.319 10.516 1.00 . A A . 127 ILE CG2 1 1
4 8599 1 1 127 ILE H H -17.995 -5.691 9.359 1.00 . A A . 127 ILE H 1 1
4 8600 1 1 127 ILE HA H -16.842 -3.150 10.012 1.00 . A A . 127 ILE HA 1 1
4 8601 1 1 127 ILE HB H -18.094 -3.399 12.155 1.00 . A A . 127 ILE HB 1 1
4 8602 1 1 127 ILE HD11 H -19.676 -6.056 13.582 1.00 . A A . 127 ILE HD11 1 1
4 8603 1 1 127 ILE HD12 H -19.953 -4.354 13.211 1.00 . A A . 127 ILE HD12 1 1
4 8604 1 1 127 ILE HD13 H -20.825 -5.603 12.323 1.00 . A A . 127 ILE HD13 1 1
4 8605 1 1 127 ILE HG12 H -19.135 -5.955 10.919 1.00 . A A . 127 ILE HG12 1 1
4 8606 1 1 127 ILE HG13 H -17.936 -5.904 12.207 1.00 . A A . 127 ILE HG13 1 1
4 8607 1 1 127 ILE HG21 H -19.271 -2.252 10.515 1.00 . A A . 127 ILE HG21 1 1
4 8608 1 1 127 ILE HG22 H -19.444 -3.682 9.500 1.00 . A A . 127 ILE HG22 1 1
4 8609 1 1 127 ILE HG23 H -20.390 -3.532 10.980 1.00 . A A . 127 ILE HG23 1 1
4 8610 1 1 127 ILE N N -17.253 -5.052 9.323 1.00 . A A . 127 ILE N 1 1
4 8611 1 1 127 ILE O O -15.235 -3.724 11.939 1.00 . A A . 127 ILE O 1 1
4 8612 1 1 128 LYS C C -13.198 -5.959 11.607 1.00 . A A . 128 LYS C 1 1
4 8613 1 1 128 LYS CA C -14.551 -6.401 12.156 1.00 . A A . 128 LYS CA 1 1
4 8614 1 1 128 LYS CB C -14.626 -7.929 12.187 1.00 . A A . 128 LYS CB 1 1
4 8615 1 1 128 LYS CD C -12.484 -9.226 11.985 1.00 . A A . 128 LYS CD 1 1
4 8616 1 1 128 LYS CE C -11.441 -10.040 12.735 1.00 . A A . 128 LYS CE 1 1
4 8617 1 1 128 LYS CG C -13.476 -8.579 12.937 1.00 . A A . 128 LYS CG 1 1
4 8618 1 1 128 LYS H H -16.200 -6.470 10.831 1.00 . A A . 128 LYS H 1 1
4 8619 1 1 128 LYS HA H -14.659 -6.023 13.161 1.00 . A A . 128 LYS HA 1 1
4 8620 1 1 128 LYS HB2 H -15.550 -8.222 12.663 1.00 . A A . 128 LYS HB2 1 1
4 8621 1 1 128 LYS HB3 H -14.621 -8.299 11.172 1.00 . A A . 128 LYS HB3 1 1
4 8622 1 1 128 LYS HD2 H -13.018 -9.879 11.311 1.00 . A A . 128 LYS HD2 1 1
4 8623 1 1 128 LYS HD3 H -11.985 -8.451 11.419 1.00 . A A . 128 LYS HD3 1 1
4 8624 1 1 128 LYS HE2 H -11.933 -10.595 13.520 1.00 . A A . 128 LYS HE2 1 1
4 8625 1 1 128 LYS HE3 H -10.977 -10.729 12.045 1.00 . A A . 128 LYS HE3 1 1
4 8626 1 1 128 LYS HG2 H -12.964 -7.825 13.517 1.00 . A A . 128 LYS HG2 1 1
4 8627 1 1 128 LYS HG3 H -13.872 -9.337 13.599 1.00 . A A . 128 LYS HG3 1 1
4 8628 1 1 128 LYS HZ1 H -10.480 -8.202 12.981 1.00 . A A . 128 LYS HZ1 1 1
4 8629 1 1 128 LYS HZ2 H -9.446 -9.536 13.093 1.00 . A A . 128 LYS HZ2 1 1
4 8630 1 1 128 LYS HZ3 H -10.487 -9.163 14.374 1.00 . A A . 128 LYS HZ3 1 1
4 8631 1 1 128 LYS N N -15.640 -5.858 11.353 1.00 . A A . 128 LYS N 1 1
4 8632 1 1 128 LYS NZ N -10.390 -9.175 13.338 1.00 . A A . 128 LYS NZ 1 1
4 8633 1 1 128 LYS O O -12.306 -5.574 12.364 1.00 . A A . 128 LYS O 1 1
4 8634 1 1 129 ILE C C -11.597 -4.112 9.733 1.00 . A A . 129 ILE C 1 1
4 8635 1 1 129 ILE CA C -11.810 -5.619 9.638 1.00 . A A . 129 ILE CA 1 1
4 8636 1 1 129 ILE CB C -11.791 -6.037 8.155 1.00 . A A . 129 ILE CB 1 1
4 8637 1 1 129 ILE CD1 C -11.521 -8.040 6.609 1.00 . A A . 129 ILE CD1 1 1
4 8638 1 1 129 ILE CG1 C -11.416 -7.514 8.024 1.00 . A A . 129 ILE CG1 1 1
4 8639 1 1 129 ILE CG2 C -10.819 -5.166 7.373 1.00 . A A . 129 ILE CG2 1 1
4 8640 1 1 129 ILE H H -13.800 -6.332 9.737 1.00 . A A . 129 ILE H 1 1
4 8641 1 1 129 ILE HA H -10.996 -6.120 10.142 1.00 . A A . 129 ILE HA 1 1
4 8642 1 1 129 ILE HB H -12.779 -5.886 7.749 1.00 . A A . 129 ILE HB 1 1
4 8643 1 1 129 ILE HD11 H -11.845 -7.247 5.952 1.00 . A A . 129 ILE HD11 1 1
4 8644 1 1 129 ILE HD12 H -10.557 -8.404 6.288 1.00 . A A . 129 ILE HD12 1 1
4 8645 1 1 129 ILE HD13 H -12.239 -8.848 6.578 1.00 . A A . 129 ILE HD13 1 1
4 8646 1 1 129 ILE HG12 H -10.399 -7.652 8.354 1.00 . A A . 129 ILE HG12 1 1
4 8647 1 1 129 ILE HG13 H -12.075 -8.102 8.647 1.00 . A A . 129 ILE HG13 1 1
4 8648 1 1 129 ILE HG21 H -11.234 -4.175 7.260 1.00 . A A . 129 ILE HG21 1 1
4 8649 1 1 129 ILE HG22 H -9.882 -5.105 7.905 1.00 . A A . 129 ILE HG22 1 1
4 8650 1 1 129 ILE HG23 H -10.652 -5.599 6.398 1.00 . A A . 129 ILE HG23 1 1
4 8651 1 1 129 ILE N N -13.053 -6.016 10.287 1.00 . A A . 129 ILE N 1 1
4 8652 1 1 129 ILE O O -10.582 -3.649 10.255 1.00 . A A . 129 ILE O 1 1
4 8653 1 1 130 THR C C -12.338 -1.381 10.682 1.00 . A A . 130 THR C 1 1
4 8654 1 1 130 THR CA C -12.480 -1.896 9.254 1.00 . A A . 130 THR CA 1 1
4 8655 1 1 130 THR CB C -13.722 -1.251 8.610 1.00 . A A . 130 THR CB 1 1
4 8656 1 1 130 THR CG2 C -13.638 -1.314 7.092 1.00 . A A . 130 THR CG2 1 1
4 8657 1 1 130 THR H H -13.345 -3.779 8.823 1.00 . A A . 130 THR H 1 1
4 8658 1 1 130 THR HA H -11.611 -1.599 8.686 1.00 . A A . 130 THR HA 1 1
4 8659 1 1 130 THR HB H -13.768 -0.214 8.911 1.00 . A A . 130 THR HB 1 1
4 8660 1 1 130 THR HG1 H -15.214 -1.518 9.872 1.00 . A A . 130 THR HG1 1 1
4 8661 1 1 130 THR HG21 H -12.603 -1.390 6.792 1.00 . A A . 130 THR HG21 1 1
4 8662 1 1 130 THR HG22 H -14.071 -0.419 6.671 1.00 . A A . 130 THR HG22 1 1
4 8663 1 1 130 THR HG23 H -14.180 -2.178 6.738 1.00 . A A . 130 THR HG23 1 1
4 8664 1 1 130 THR N N -12.561 -3.351 9.226 1.00 . A A . 130 THR N 1 1
4 8665 1 1 130 THR O O -11.852 -0.272 10.905 1.00 . A A . 130 THR O 1 1
4 8666 1 1 130 THR OG1 O -14.908 -1.920 9.055 1.00 . A A . 130 THR OG1 1 1
4 8667 1 1 131 GLU C C -11.236 -1.560 13.463 1.00 . A A . 131 GLU C 1 1
4 8668 1 1 131 GLU CA C -12.682 -1.817 13.051 1.00 . A A . 131 GLU CA 1 1
4 8669 1 1 131 GLU CB C -13.288 -2.913 13.931 1.00 . A A . 131 GLU CB 1 1
4 8670 1 1 131 GLU CD C -14.580 -2.347 16.026 1.00 . A A . 131 GLU CD 1 1
4 8671 1 1 131 GLU CG C -14.637 -2.543 14.523 1.00 . A A . 131 GLU CG 1 1
4 8672 1 1 131 GLU H H -13.141 -3.064 11.403 1.00 . A A . 131 GLU H 1 1
4 8673 1 1 131 GLU HA H -13.249 -0.908 13.185 1.00 . A A . 131 GLU HA 1 1
4 8674 1 1 131 GLU HB2 H -13.411 -3.807 13.337 1.00 . A A . 131 GLU HB2 1 1
4 8675 1 1 131 GLU HB3 H -12.607 -3.123 14.742 1.00 . A A . 131 GLU HB3 1 1
4 8676 1 1 131 GLU HG2 H -14.975 -1.624 14.069 1.00 . A A . 131 GLU HG2 1 1
4 8677 1 1 131 GLU HG3 H -15.341 -3.332 14.304 1.00 . A A . 131 GLU HG3 1 1
4 8678 1 1 131 GLU N N -12.763 -2.193 11.645 1.00 . A A . 131 GLU N 1 1
4 8679 1 1 131 GLU O O -10.975 -0.917 14.480 1.00 . A A . 131 GLU O 1 1
4 8680 1 1 131 GLU OE1 O -14.279 -3.327 16.740 1.00 . A A . 131 GLU OE1 1 1
4 8681 1 1 131 GLU OE2 O -14.836 -1.216 16.488 1.00 . A A . 131 GLU OE2 1 1
4 8682 1 1 132 GLU C C -8.388 -0.537 12.451 1.00 . A A . 132 GLU C 1 1
4 8683 1 1 132 GLU CA C -8.881 -1.893 12.949 1.00 . A A . 132 GLU CA 1 1
4 8684 1 1 132 GLU CB C -8.067 -3.014 12.298 1.00 . A A . 132 GLU CB 1 1
4 8685 1 1 132 GLU CD C -5.738 -2.345 11.585 1.00 . A A . 132 GLU CD 1 1
4 8686 1 1 132 GLU CG C -6.592 -2.986 12.662 1.00 . A A . 132 GLU CG 1 1
4 8687 1 1 132 GLU H H -10.572 -2.570 11.870 1.00 . A A . 132 GLU H 1 1
4 8688 1 1 132 GLU HA H -8.748 -1.940 14.019 1.00 . A A . 132 GLU HA 1 1
4 8689 1 1 132 GLU HB2 H -8.476 -3.965 12.607 1.00 . A A . 132 GLU HB2 1 1
4 8690 1 1 132 GLU HB3 H -8.153 -2.927 11.225 1.00 . A A . 132 GLU HB3 1 1
4 8691 1 1 132 GLU HG2 H -6.471 -2.426 13.577 1.00 . A A . 132 GLU HG2 1 1
4 8692 1 1 132 GLU HG3 H -6.253 -4.000 12.814 1.00 . A A . 132 GLU HG3 1 1
4 8693 1 1 132 GLU N N -10.300 -2.067 12.666 1.00 . A A . 132 GLU N 1 1
4 8694 1 1 132 GLU O O -7.365 -0.029 12.910 1.00 . A A . 132 GLU O 1 1
4 8695 1 1 132 GLU OE1 O -5.666 -2.906 10.472 1.00 . A A . 132 GLU OE1 1 1
4 8696 1 1 132 GLU OE2 O -5.142 -1.282 11.857 1.00 . A A . 132 GLU OE2 1 1
4 8697 1 1 133 VAL C C -9.066 2.467 11.931 1.00 . A A . 133 VAL C 1 1
4 8698 1 1 133 VAL CA C -8.765 1.340 10.949 1.00 . A A . 133 VAL CA 1 1
4 8699 1 1 133 VAL CB C -9.514 1.609 9.630 1.00 . A A . 133 VAL CB 1 1
4 8700 1 1 133 VAL CG1 C -10.838 2.307 9.901 1.00 . A A . 133 VAL CG1 1 1
4 8701 1 1 133 VAL CG2 C -8.651 2.433 8.686 1.00 . A A . 133 VAL CG2 1 1
4 8702 1 1 133 VAL H H -9.930 -0.411 11.184 1.00 . A A . 133 VAL H 1 1
4 8703 1 1 133 VAL HA H -7.704 1.331 10.741 1.00 . A A . 133 VAL HA 1 1
4 8704 1 1 133 VAL HB H -9.722 0.660 9.158 1.00 . A A . 133 VAL HB 1 1
4 8705 1 1 133 VAL HG11 H -11.251 1.946 10.832 1.00 . A A . 133 VAL HG11 1 1
4 8706 1 1 133 VAL HG12 H -10.677 3.373 9.965 1.00 . A A . 133 VAL HG12 1 1
4 8707 1 1 133 VAL HG13 H -11.527 2.094 9.096 1.00 . A A . 133 VAL HG13 1 1
4 8708 1 1 133 VAL HG21 H -9.235 3.248 8.284 1.00 . A A . 133 VAL HG21 1 1
4 8709 1 1 133 VAL HG22 H -7.803 2.830 9.226 1.00 . A A . 133 VAL HG22 1 1
4 8710 1 1 133 VAL HG23 H -8.301 1.807 7.879 1.00 . A A . 133 VAL HG23 1 1
4 8711 1 1 133 VAL N N -9.125 0.043 11.509 1.00 . A A . 133 VAL N 1 1
4 8712 1 1 133 VAL O O -8.533 3.570 11.808 1.00 . A A . 133 VAL O 1 1
4 8713 1 1 134 ILE C C -9.079 3.624 14.709 1.00 . A A . 134 ILE C 1 1
4 8714 1 1 134 ILE CA C -10.295 3.169 13.909 1.00 . A A . 134 ILE CA 1 1
4 8715 1 1 134 ILE CB C -11.356 2.616 14.879 1.00 . A A . 134 ILE CB 1 1
4 8716 1 1 134 ILE CD1 C -10.338 2.241 17.181 1.00 . A A . 134 ILE CD1 1 1
4 8717 1 1 134 ILE CG1 C -10.718 1.623 15.854 1.00 . A A . 134 ILE CG1 1 1
4 8718 1 1 134 ILE CG2 C -12.487 1.954 14.106 1.00 . A A . 134 ILE CG2 1 1
4 8719 1 1 134 ILE H H -10.316 1.284 12.949 1.00 . A A . 134 ILE H 1 1
4 8720 1 1 134 ILE HA H -10.716 4.023 13.397 1.00 . A A . 134 ILE HA 1 1
4 8721 1 1 134 ILE HB H -11.769 3.443 15.436 1.00 . A A . 134 ILE HB 1 1
4 8722 1 1 134 ILE HD11 H -11.064 2.993 17.451 1.00 . A A . 134 ILE HD11 1 1
4 8723 1 1 134 ILE HD12 H -10.312 1.474 17.941 1.00 . A A . 134 ILE HD12 1 1
4 8724 1 1 134 ILE HD13 H -9.362 2.698 17.099 1.00 . A A . 134 ILE HD13 1 1
4 8725 1 1 134 ILE HG12 H -11.414 0.822 16.049 1.00 . A A . 134 ILE HG12 1 1
4 8726 1 1 134 ILE HG13 H -9.823 1.217 15.407 1.00 . A A . 134 ILE HG13 1 1
4 8727 1 1 134 ILE HG21 H -12.451 2.271 13.074 1.00 . A A . 134 ILE HG21 1 1
4 8728 1 1 134 ILE HG22 H -12.378 0.881 14.156 1.00 . A A . 134 ILE HG22 1 1
4 8729 1 1 134 ILE HG23 H -13.434 2.241 14.537 1.00 . A A . 134 ILE HG23 1 1
4 8730 1 1 134 ILE N N -9.924 2.181 12.905 1.00 . A A . 134 ILE N 1 1
4 8731 1 1 134 ILE O O -9.072 4.712 15.282 1.00 . A A . 134 ILE O 1 1
4 8732 1 1 135 ASN C C -6.281 4.460 15.051 1.00 . A A . 135 ASN C 1 1
4 8733 1 1 135 ASN CA C -6.828 3.099 15.470 1.00 . A A . 135 ASN CA 1 1
4 8734 1 1 135 ASN CB C -5.772 2.017 15.229 1.00 . A A . 135 ASN CB 1 1
4 8735 1 1 135 ASN CG C -4.941 2.286 13.989 1.00 . A A . 135 ASN CG 1 1
4 8736 1 1 135 ASN H H -8.116 1.929 14.264 1.00 . A A . 135 ASN H 1 1
4 8737 1 1 135 ASN HA H -7.067 3.127 16.522 1.00 . A A . 135 ASN HA 1 1
4 8738 1 1 135 ASN HB2 H -5.109 1.974 16.081 1.00 . A A . 135 ASN HB2 1 1
4 8739 1 1 135 ASN HB3 H -6.263 1.063 15.111 1.00 . A A . 135 ASN HB3 1 1
4 8740 1 1 135 ASN HD21 H -6.423 1.645 12.827 1.00 . A A . 135 ASN HD21 1 1
4 8741 1 1 135 ASN HD22 H -4.996 2.169 12.005 1.00 . A A . 135 ASN HD22 1 1
4 8742 1 1 135 ASN N N -8.051 2.783 14.741 1.00 . A A . 135 ASN N 1 1
4 8743 1 1 135 ASN ND2 N -5.511 2.005 12.823 1.00 . A A . 135 ASN ND2 1 1
4 8744 1 1 135 ASN O O -5.642 5.155 15.842 1.00 . A A . 135 ASN O 1 1
4 8745 1 1 135 ASN OD1 O -3.801 2.741 14.079 1.00 . A A . 135 ASN OD1 1 1
4 8746 1 1 136 THR C C -7.121 7.203 13.471 1.00 . A A . 136 THR C 1 1
4 8747 1 1 136 THR CA C -6.072 6.114 13.278 1.00 . A A . 136 THR CA 1 1
4 8748 1 1 136 THR CB C -5.723 6.013 11.781 1.00 . A A . 136 THR CB 1 1
4 8749 1 1 136 THR CG2 C -4.221 6.117 11.567 1.00 . A A . 136 THR CG2 1 1
4 8750 1 1 136 THR H H -7.053 4.239 13.220 1.00 . A A . 136 THR H 1 1
4 8751 1 1 136 THR HA H -5.178 6.390 13.817 1.00 . A A . 136 THR HA 1 1
4 8752 1 1 136 THR HB H -6.204 6.829 11.259 1.00 . A A . 136 THR HB 1 1
4 8753 1 1 136 THR HG1 H -5.772 4.598 10.408 1.00 . A A . 136 THR HG1 1 1
4 8754 1 1 136 THR HG21 H -3.810 6.847 12.250 1.00 . A A . 136 THR HG21 1 1
4 8755 1 1 136 THR HG22 H -4.022 6.423 10.551 1.00 . A A . 136 THR HG22 1 1
4 8756 1 1 136 THR HG23 H -3.764 5.156 11.750 1.00 . A A . 136 THR HG23 1 1
4 8757 1 1 136 THR N N -6.538 4.837 13.802 1.00 . A A . 136 THR N 1 1
4 8758 1 1 136 THR O O -6.800 8.327 13.858 1.00 . A A . 136 THR O 1 1
4 8759 1 1 136 THR OG1 O -6.201 4.772 11.249 1.00 . A A . 136 THR OG1 1 1
4 8760 1 1 137 HIS C C -9.485 8.421 14.745 1.00 . A A . 137 HIS C 1 1
4 8761 1 1 137 HIS CA C -9.475 7.813 13.345 1.00 . A A . 137 HIS CA 1 1
4 8762 1 1 137 HIS CB C -10.812 7.127 13.065 1.00 . A A . 137 HIS CB 1 1
4 8763 1 1 137 HIS CD2 C -11.803 8.003 10.835 1.00 . A A . 137 HIS CD2 1 1
4 8764 1 1 137 HIS CE1 C -11.328 6.275 9.572 1.00 . A A . 137 HIS CE1 1 1
4 8765 1 1 137 HIS CG C -11.174 7.091 11.613 1.00 . A A . 137 HIS CG 1 1
4 8766 1 1 137 HIS H H -8.571 5.952 12.895 1.00 . A A . 137 HIS H 1 1
4 8767 1 1 137 HIS HA H -9.328 8.603 12.624 1.00 . A A . 137 HIS HA 1 1
4 8768 1 1 137 HIS HB2 H -10.767 6.107 13.420 1.00 . A A . 137 HIS HB2 1 1
4 8769 1 1 137 HIS HB3 H -11.596 7.652 13.591 1.00 . A A . 137 HIS HB3 1 1
4 8770 1 1 137 HIS HD1 H -10.436 5.196 11.063 1.00 . A A . 137 HIS HD1 1 1
4 8771 1 1 137 HIS HD2 H -12.171 8.970 11.149 1.00 . A A . 137 HIS HD2 1 1
4 8772 1 1 137 HIS HE1 H -11.244 5.618 8.719 1.00 . A A . 137 HIS HE1 1 1
4 8773 1 1 137 HIS N N -8.378 6.863 13.200 1.00 . A A . 137 HIS N 1 1
4 8774 1 1 137 HIS ND1 N -10.891 6.020 10.792 1.00 . A A . 137 HIS ND1 1 1
4 8775 1 1 137 HIS NE2 N -11.886 7.472 9.571 1.00 . A A . 137 HIS NE2 1 1
4 8776 1 1 137 HIS O O -9.667 9.628 14.907 1.00 . A A . 137 HIS O 1 1
4 8777 1 1 138 HIS C C -8.151 9.037 17.370 1.00 . A A . 138 HIS C 1 1
4 8778 1 1 138 HIS CA C -9.276 8.032 17.139 1.00 . A A . 138 HIS CA 1 1
4 8779 1 1 138 HIS CB C -9.116 6.843 18.086 1.00 . A A . 138 HIS CB 1 1
4 8780 1 1 138 HIS CD2 C -10.249 8.063 20.075 1.00 . A A . 138 HIS CD2 1 1
4 8781 1 1 138 HIS CE1 C -9.175 7.074 21.711 1.00 . A A . 138 HIS CE1 1 1
4 8782 1 1 138 HIS CG C -9.386 7.179 19.521 1.00 . A A . 138 HIS CG 1 1
4 8783 1 1 138 HIS H H -9.149 6.627 15.560 1.00 . A A . 138 HIS H 1 1
4 8784 1 1 138 HIS HA H -10.220 8.516 17.338 1.00 . A A . 138 HIS HA 1 1
4 8785 1 1 138 HIS HB2 H -9.803 6.063 17.794 1.00 . A A . 138 HIS HB2 1 1
4 8786 1 1 138 HIS HB3 H -8.104 6.469 18.017 1.00 . A A . 138 HIS HB3 1 1
4 8787 1 1 138 HIS HD1 H -8.037 5.887 20.494 1.00 . A A . 138 HIS HD1 1 1
4 8788 1 1 138 HIS HD2 H -10.930 8.714 19.545 1.00 . A A . 138 HIS HD2 1 1
4 8789 1 1 138 HIS HE1 H -8.842 6.791 22.699 1.00 . A A . 138 HIS HE1 1 1
4 8790 1 1 138 HIS N N -9.289 7.577 15.753 1.00 . A A . 138 HIS N 1 1
4 8791 1 1 138 HIS ND1 N -8.728 6.577 20.572 1.00 . A A . 138 HIS ND1 1 1
4 8792 1 1 138 HIS NE2 N -10.098 7.978 21.438 1.00 . A A . 138 HIS NE2 1 1
4 8793 1 1 138 HIS O O -8.385 10.144 17.856 1.00 . A A . 138 HIS O 1 1
4 8794 1 1 139 ARG C C -5.998 10.862 16.525 1.00 . A A . 139 ARG C 1 1
4 8795 1 1 139 ARG CA C -5.770 9.508 17.192 1.00 . A A . 139 ARG CA 1 1
4 8796 1 1 139 ARG CB C -4.521 8.844 16.609 1.00 . A A . 139 ARG CB 1 1
4 8797 1 1 139 ARG CD C -3.224 6.692 16.669 1.00 . A A . 139 ARG CD 1 1
4 8798 1 1 139 ARG CG C -3.946 7.748 17.491 1.00 . A A . 139 ARG CG 1 1
4 8799 1 1 139 ARG CZ C -0.953 6.250 15.837 1.00 . A A . 139 ARG CZ 1 1
4 8800 1 1 139 ARG H H -6.808 7.749 16.638 1.00 . A A . 139 ARG H 1 1
4 8801 1 1 139 ARG HA H -5.624 9.662 18.251 1.00 . A A . 139 ARG HA 1 1
4 8802 1 1 139 ARG HB2 H -4.772 8.410 15.652 1.00 . A A . 139 ARG HB2 1 1
4 8803 1 1 139 ARG HB3 H -3.762 9.597 16.465 1.00 . A A . 139 ARG HB3 1 1
4 8804 1 1 139 ARG HD2 H -3.224 5.764 17.220 1.00 . A A . 139 ARG HD2 1 1
4 8805 1 1 139 ARG HD3 H -3.752 6.558 15.737 1.00 . A A . 139 ARG HD3 1 1
4 8806 1 1 139 ARG HE H -1.567 7.984 16.608 1.00 . A A . 139 ARG HE 1 1
4 8807 1 1 139 ARG HG2 H -3.246 8.189 18.186 1.00 . A A . 139 ARG HG2 1 1
4 8808 1 1 139 ARG HG3 H -4.751 7.279 18.037 1.00 . A A . 139 ARG HG3 1 1
4 8809 1 1 139 ARG HH11 H -2.230 4.692 15.692 1.00 . A A . 139 ARG HH11 1 1
4 8810 1 1 139 ARG HH12 H -0.626 4.394 15.108 1.00 . A A . 139 ARG HH12 1 1
4 8811 1 1 139 ARG HH21 H 0.548 7.604 15.843 1.00 . A A . 139 ARG HH21 1 1
4 8812 1 1 139 ARG HH22 H 0.954 6.050 15.196 1.00 . A A . 139 ARG HH22 1 1
4 8813 1 1 139 ARG N N -6.931 8.643 17.020 1.00 . A A . 139 ARG N 1 1
4 8814 1 1 139 ARG NE N -1.843 7.072 16.382 1.00 . A A . 139 ARG NE 1 1
4 8815 1 1 139 ARG NH1 N -1.298 5.010 15.520 1.00 . A A . 139 ARG NH1 1 1
4 8816 1 1 139 ARG NH2 N 0.285 6.669 15.606 1.00 . A A . 139 ARG NH2 1 1
4 8817 1 1 139 ARG O O -6.200 11.871 17.200 1.00 . A A . 139 ARG O 1 1
4 8818 1 1 140 SER C C -7.596 12.601 14.575 1.00 . A A . 140 SER C 1 1
4 8819 1 1 140 SER CA C -6.161 12.104 14.438 1.00 . A A . 140 SER CA 1 1
4 8820 1 1 140 SER CB C -5.825 11.878 12.963 1.00 . A A . 140 SER CB 1 1
4 8821 1 1 140 SER H H -5.797 10.037 14.715 1.00 . A A . 140 SER H 1 1
4 8822 1 1 140 SER HA H -5.493 12.852 14.840 1.00 . A A . 140 SER HA 1 1
4 8823 1 1 140 SER HB2 H -6.468 12.494 12.352 1.00 . A A . 140 SER HB2 1 1
4 8824 1 1 140 SER HB3 H -4.794 12.147 12.785 1.00 . A A . 140 SER HB3 1 1
4 8825 1 1 140 SER HG H -6.868 10.220 12.916 1.00 . A A . 140 SER HG 1 1
4 8826 1 1 140 SER N N -5.963 10.874 15.196 1.00 . A A . 140 SER N 1 1
4 8827 1 1 140 SER O O -7.856 13.602 15.241 1.00 . A A . 140 SER O 1 1
4 8828 1 1 140 SER OG O -6.013 10.521 12.599 1.00 . A A . 140 SER OG 1 1
5 8829 1 1 1 MET C C 6.706 -0.840 3.190 1.00 . A A . 1 MET C 1 1
5 8830 1 1 1 MET CA C 7.797 -0.750 2.127 1.00 . A A . 1 MET CA 1 1
5 8831 1 1 1 MET CB C 8.485 -2.107 1.970 1.00 . A A . 1 MET CB 1 1
5 8832 1 1 1 MET CE C 11.248 -4.097 2.669 1.00 . A A . 1 MET CE 1 1
5 8833 1 1 1 MET CG C 9.904 -2.011 1.435 1.00 . A A . 1 MET CG 1 1
5 8834 1 1 1 MET H1 H 9.011 0.953 1.803 1.00 . A A . 1 MET H1 1 1
5 8835 1 1 1 MET HA H 7.345 -0.474 1.187 1.00 . A A . 1 MET HA 1 1
5 8836 1 1 1 MET HB2 H 8.518 -2.595 2.933 1.00 . A A . 1 MET HB2 1 1
5 8837 1 1 1 MET HB3 H 7.907 -2.714 1.288 1.00 . A A . 1 MET HB3 1 1
5 8838 1 1 1 MET HE1 H 10.438 -4.117 3.383 1.00 . A A . 1 MET HE1 1 1
5 8839 1 1 1 MET HE2 H 11.696 -5.078 2.605 1.00 . A A . 1 MET HE2 1 1
5 8840 1 1 1 MET HE3 H 11.991 -3.381 2.988 1.00 . A A . 1 MET HE3 1 1
5 8841 1 1 1 MET HG2 H 9.895 -1.420 0.532 1.00 . A A . 1 MET HG2 1 1
5 8842 1 1 1 MET HG3 H 10.520 -1.523 2.176 1.00 . A A . 1 MET HG3 1 1
5 8843 1 1 1 MET N N 8.774 0.276 2.471 1.00 . A A . 1 MET N 1 1
5 8844 1 1 1 MET O O 5.908 -1.776 3.196 1.00 . A A . 1 MET O 1 1
5 8845 1 1 1 MET SD S 10.616 -3.625 1.061 1.00 . A A . 1 MET SD 1 1
5 8846 1 1 2 ALA C C 5.218 1.597 5.426 1.00 . A A . 2 ALA C 1 1
5 8847 1 1 2 ALA CA C 5.686 0.172 5.154 1.00 . A A . 2 ALA CA 1 1
5 8848 1 1 2 ALA CB C 6.252 -0.451 6.422 1.00 . A A . 2 ALA CB 1 1
5 8849 1 1 2 ALA H H 7.343 0.859 4.031 1.00 . A A . 2 ALA H 1 1
5 8850 1 1 2 ALA HA H 4.839 -0.421 4.839 1.00 . A A . 2 ALA HA 1 1
5 8851 1 1 2 ALA HB1 H 6.817 -1.335 6.166 1.00 . A A . 2 ALA HB1 1 1
5 8852 1 1 2 ALA HB2 H 6.898 0.260 6.914 1.00 . A A . 2 ALA HB2 1 1
5 8853 1 1 2 ALA HB3 H 5.442 -0.720 7.083 1.00 . A A . 2 ALA HB3 1 1
5 8854 1 1 2 ALA N N 6.679 0.140 4.088 1.00 . A A . 2 ALA N 1 1
5 8855 1 1 2 ALA O O 5.903 2.369 6.097 1.00 . A A . 2 ALA O 1 1
5 8856 1 1 3 HIS C C 1.981 3.205 5.318 1.00 . A A . 3 HIS C 1 1
5 8857 1 1 3 HIS CA C 3.487 3.276 5.086 1.00 . A A . 3 HIS CA 1 1
5 8858 1 1 3 HIS CB C 3.787 4.152 3.869 1.00 . A A . 3 HIS CB 1 1
5 8859 1 1 3 HIS CD2 C 3.966 6.275 5.347 1.00 . A A . 3 HIS CD2 1 1
5 8860 1 1 3 HIS CE1 C 3.695 7.782 3.778 1.00 . A A . 3 HIS CE1 1 1
5 8861 1 1 3 HIS CG C 3.803 5.618 4.176 1.00 . A A . 3 HIS CG 1 1
5 8862 1 1 3 HIS H H 3.547 1.282 4.374 1.00 . A A . 3 HIS H 1 1
5 8863 1 1 3 HIS HA H 3.953 3.712 5.956 1.00 . A A . 3 HIS HA 1 1
5 8864 1 1 3 HIS HB2 H 4.756 3.886 3.473 1.00 . A A . 3 HIS HB2 1 1
5 8865 1 1 3 HIS HB3 H 3.035 3.978 3.113 1.00 . A A . 3 HIS HB3 1 1
5 8866 1 1 3 HIS HD1 H 3.492 6.430 2.257 1.00 . A A . 3 HIS HD1 1 1
5 8867 1 1 3 HIS HD2 H 4.124 5.827 6.319 1.00 . A A . 3 HIS HD2 1 1
5 8868 1 1 3 HIS HE1 H 3.597 8.729 3.269 1.00 . A A . 3 HIS HE1 1 1
5 8869 1 1 3 HIS N N 4.047 1.941 4.900 1.00 . A A . 3 HIS N 1 1
5 8870 1 1 3 HIS ND1 N 3.634 6.590 3.213 1.00 . A A . 3 HIS ND1 1 1
5 8871 1 1 3 HIS NE2 N 3.895 7.619 5.074 1.00 . A A . 3 HIS NE2 1 1
5 8872 1 1 3 HIS O O 1.222 2.829 4.424 1.00 . A A . 3 HIS O 1 1
5 8873 1 1 4 HIS C C -0.152 4.509 8.021 1.00 . A A . 4 HIS C 1 1
5 8874 1 1 4 HIS CA C 0.139 3.548 6.872 1.00 . A A . 4 HIS CA 1 1
5 8875 1 1 4 HIS CB C -0.292 2.132 7.255 1.00 . A A . 4 HIS CB 1 1
5 8876 1 1 4 HIS CD2 C 1.667 1.224 8.692 1.00 . A A . 4 HIS CD2 1 1
5 8877 1 1 4 HIS CE1 C 2.294 -0.416 7.379 1.00 . A A . 4 HIS CE1 1 1
5 8878 1 1 4 HIS CG C 0.852 1.234 7.611 1.00 . A A . 4 HIS CG 1 1
5 8879 1 1 4 HIS H H 2.208 3.861 7.193 1.00 . A A . 4 HIS H 1 1
5 8880 1 1 4 HIS HA H -0.421 3.864 6.005 1.00 . A A . 4 HIS HA 1 1
5 8881 1 1 4 HIS HB2 H -0.952 2.182 8.108 1.00 . A A . 4 HIS HB2 1 1
5 8882 1 1 4 HIS HB3 H -0.819 1.686 6.424 1.00 . A A . 4 HIS HB3 1 1
5 8883 1 1 4 HIS HD1 H 0.878 -0.058 5.947 1.00 . A A . 4 HIS HD1 1 1
5 8884 1 1 4 HIS HD2 H 1.627 1.904 9.532 1.00 . A A . 4 HIS HD2 1 1
5 8885 1 1 4 HIS HE1 H 2.828 -1.265 6.979 1.00 . A A . 4 HIS HE1 1 1
5 8886 1 1 4 HIS N N 1.555 3.570 6.523 1.00 . A A . 4 HIS N 1 1
5 8887 1 1 4 HIS ND1 N 1.272 0.195 6.807 1.00 . A A . 4 HIS ND1 1 1
5 8888 1 1 4 HIS NE2 N 2.554 0.190 8.524 1.00 . A A . 4 HIS NE2 1 1
5 8889 1 1 4 HIS O O 0.749 5.178 8.528 1.00 . A A . 4 HIS O 1 1
5 8890 1 1 5 HIS C C -1.590 6.916 9.151 1.00 . A A . 5 HIS C 1 1
5 8891 1 1 5 HIS CA C -1.826 5.454 9.515 1.00 . A A . 5 HIS CA 1 1
5 8892 1 1 5 HIS CB C -1.064 5.105 10.794 1.00 . A A . 5 HIS CB 1 1
5 8893 1 1 5 HIS CD2 C -2.611 6.636 12.206 1.00 . A A . 5 HIS CD2 1 1
5 8894 1 1 5 HIS CE1 C -2.119 5.847 14.191 1.00 . A A . 5 HIS CE1 1 1
5 8895 1 1 5 HIS CG C -1.699 5.650 12.037 1.00 . A A . 5 HIS CG 1 1
5 8896 1 1 5 HIS H H -2.089 4.017 7.983 1.00 . A A . 5 HIS H 1 1
5 8897 1 1 5 HIS HA H -2.882 5.304 9.683 1.00 . A A . 5 HIS HA 1 1
5 8898 1 1 5 HIS HB2 H -1.012 4.031 10.893 1.00 . A A . 5 HIS HB2 1 1
5 8899 1 1 5 HIS HB3 H -0.063 5.505 10.729 1.00 . A A . 5 HIS HB3 1 1
5 8900 1 1 5 HIS HD1 H -0.781 4.457 13.510 1.00 . A A . 5 HIS HD1 1 1
5 8901 1 1 5 HIS HD2 H -3.064 7.232 11.425 1.00 . A A . 5 HIS HD2 1 1
5 8902 1 1 5 HIS HE1 H -2.099 5.693 15.259 1.00 . A A . 5 HIS HE1 1 1
5 8903 1 1 5 HIS N N -1.417 4.574 8.426 1.00 . A A . 5 HIS N 1 1
5 8904 1 1 5 HIS ND1 N -1.410 5.177 13.299 1.00 . A A . 5 HIS ND1 1 1
5 8905 1 1 5 HIS NE2 N -2.855 6.738 13.553 1.00 . A A . 5 HIS NE2 1 1
5 8906 1 1 5 HIS O O -0.830 7.618 9.819 1.00 . A A . 5 HIS O 1 1
5 8907 1 1 6 HIS C C -3.054 9.037 6.473 1.00 . A A . 6 HIS C 1 1
5 8908 1 1 6 HIS CA C -2.105 8.748 7.633 1.00 . A A . 6 HIS CA 1 1
5 8909 1 1 6 HIS CB C -0.663 9.024 7.207 1.00 . A A . 6 HIS CB 1 1
5 8910 1 1 6 HIS CD2 C -0.342 11.152 8.655 1.00 . A A . 6 HIS CD2 1 1
5 8911 1 1 6 HIS CE1 C 1.710 10.774 9.330 1.00 . A A . 6 HIS CE1 1 1
5 8912 1 1 6 HIS CG C 0.056 9.978 8.111 1.00 . A A . 6 HIS CG 1 1
5 8913 1 1 6 HIS H H -2.835 6.761 7.594 1.00 . A A . 6 HIS H 1 1
5 8914 1 1 6 HIS HA H -2.358 9.396 8.458 1.00 . A A . 6 HIS HA 1 1
5 8915 1 1 6 HIS HB2 H -0.112 8.095 7.201 1.00 . A A . 6 HIS HB2 1 1
5 8916 1 1 6 HIS HB3 H -0.662 9.444 6.212 1.00 . A A . 6 HIS HB3 1 1
5 8917 1 1 6 HIS HD1 H 1.910 9.001 8.329 1.00 . A A . 6 HIS HD1 1 1
5 8918 1 1 6 HIS HD2 H -1.303 11.628 8.523 1.00 . A A . 6 HIS HD2 1 1
5 8919 1 1 6 HIS HE1 H 2.667 10.881 9.818 1.00 . A A . 6 HIS HE1 1 1
5 8920 1 1 6 HIS N N -2.244 7.369 8.086 1.00 . A A . 6 HIS N 1 1
5 8921 1 1 6 HIS ND1 N 1.346 9.770 8.552 1.00 . A A . 6 HIS ND1 1 1
5 8922 1 1 6 HIS NE2 N 0.704 11.626 9.408 1.00 . A A . 6 HIS NE2 1 1
5 8923 1 1 6 HIS O O -2.829 8.593 5.347 1.00 . A A . 6 HIS O 1 1
5 8924 1 1 7 HIS C C -5.739 8.879 5.148 1.00 . A A . 7 HIS C 1 1
5 8925 1 1 7 HIS CA C -5.100 10.133 5.737 1.00 . A A . 7 HIS CA 1 1
5 8926 1 1 7 HIS CB C -4.446 10.955 4.627 1.00 . A A . 7 HIS CB 1 1
5 8927 1 1 7 HIS CD2 C -2.265 12.099 5.441 1.00 . A A . 7 HIS CD2 1 1
5 8928 1 1 7 HIS CE1 C -3.076 14.099 5.825 1.00 . A A . 7 HIS CE1 1 1
5 8929 1 1 7 HIS CG C -3.583 12.069 5.136 1.00 . A A . 7 HIS CG 1 1
5 8930 1 1 7 HIS H H -4.242 10.109 7.672 1.00 . A A . 7 HIS H 1 1
5 8931 1 1 7 HIS HA H -5.869 10.726 6.208 1.00 . A A . 7 HIS HA 1 1
5 8932 1 1 7 HIS HB2 H -3.828 10.306 4.024 1.00 . A A . 7 HIS HB2 1 1
5 8933 1 1 7 HIS HB3 H -5.217 11.388 4.007 1.00 . A A . 7 HIS HB3 1 1
5 8934 1 1 7 HIS HD1 H -4.988 13.634 5.263 1.00 . A A . 7 HIS HD1 1 1
5 8935 1 1 7 HIS HD2 H -1.569 11.275 5.364 1.00 . A A . 7 HIS HD2 1 1
5 8936 1 1 7 HIS HE1 H -3.156 15.140 6.101 1.00 . A A . 7 HIS HE1 1 1
5 8937 1 1 7 HIS N N -4.117 9.784 6.757 1.00 . A A . 7 HIS N 1 1
5 8938 1 1 7 HIS ND1 N -4.063 13.337 5.388 1.00 . A A . 7 HIS ND1 1 1
5 8939 1 1 7 HIS NE2 N -1.974 13.372 5.867 1.00 . A A . 7 HIS NE2 1 1
5 8940 1 1 7 HIS O O -5.168 8.232 4.270 1.00 . A A . 7 HIS O 1 1
5 8941 1 1 8 HIS C C -8.220 7.606 3.768 1.00 . A A . 8 HIS C 1 1
5 8942 1 1 8 HIS CA C -7.645 7.363 5.160 1.00 . A A . 8 HIS CA 1 1
5 8943 1 1 8 HIS CB C -8.767 6.995 6.131 1.00 . A A . 8 HIS CB 1 1
5 8944 1 1 8 HIS CD2 C -8.713 7.106 8.721 1.00 . A A . 8 HIS CD2 1 1
5 8945 1 1 8 HIS CE1 C -7.038 5.734 9.066 1.00 . A A . 8 HIS CE1 1 1
5 8946 1 1 8 HIS CG C -8.284 6.676 7.512 1.00 . A A . 8 HIS CG 1 1
5 8947 1 1 8 HIS H H -7.333 9.096 6.336 1.00 . A A . 8 HIS H 1 1
5 8948 1 1 8 HIS HA H -6.942 6.546 5.109 1.00 . A A . 8 HIS HA 1 1
5 8949 1 1 8 HIS HB2 H -9.457 7.823 6.204 1.00 . A A . 8 HIS HB2 1 1
5 8950 1 1 8 HIS HB3 H -9.291 6.128 5.753 1.00 . A A . 8 HIS HB3 1 1
5 8951 1 1 8 HIS HD1 H -6.710 5.341 7.085 1.00 . A A . 8 HIS HD1 1 1
5 8952 1 1 8 HIS HD2 H -9.526 7.794 8.907 1.00 . A A . 8 HIS HD2 1 1
5 8953 1 1 8 HIS HE1 H -6.284 5.136 9.555 1.00 . A A . 8 HIS HE1 1 1
5 8954 1 1 8 HIS N N -6.928 8.540 5.638 1.00 . A A . 8 HIS N 1 1
5 8955 1 1 8 HIS ND1 N -7.234 5.818 7.762 1.00 . A A . 8 HIS ND1 1 1
5 8956 1 1 8 HIS NE2 N -7.923 6.506 9.671 1.00 . A A . 8 HIS NE2 1 1
5 8957 1 1 8 HIS O O -9.193 8.341 3.607 1.00 . A A . 8 HIS O 1 1
5 8958 1 1 9 ALA C C -7.351 6.142 0.468 1.00 . A A . 9 ALA C 1 1
5 8959 1 1 9 ALA CA C -8.062 7.129 1.387 1.00 . A A . 9 ALA CA 1 1
5 8960 1 1 9 ALA CB C -7.837 8.555 0.907 1.00 . A A . 9 ALA CB 1 1
5 8961 1 1 9 ALA H H -6.839 6.409 2.956 1.00 . A A . 9 ALA H 1 1
5 8962 1 1 9 ALA HA H -9.123 6.930 1.360 1.00 . A A . 9 ALA HA 1 1
5 8963 1 1 9 ALA HB1 H -8.675 9.170 1.203 1.00 . A A . 9 ALA HB1 1 1
5 8964 1 1 9 ALA HB2 H -6.931 8.945 1.347 1.00 . A A . 9 ALA HB2 1 1
5 8965 1 1 9 ALA HB3 H -7.748 8.563 -0.169 1.00 . A A . 9 ALA HB3 1 1
5 8966 1 1 9 ALA N N -7.610 6.982 2.765 1.00 . A A . 9 ALA N 1 1
5 8967 1 1 9 ALA O O -7.985 5.466 -0.343 1.00 . A A . 9 ALA O 1 1
5 8968 1 1 10 MET C C -5.294 3.735 0.327 1.00 . A A . 10 MET C 1 1
5 8969 1 1 10 MET CA C -5.234 5.157 -0.220 1.00 . A A . 10 MET CA 1 1
5 8970 1 1 10 MET CB C -3.781 5.632 -0.279 1.00 . A A . 10 MET CB 1 1
5 8971 1 1 10 MET CE C -5.418 7.503 -3.013 1.00 . A A . 10 MET CE 1 1
5 8972 1 1 10 MET CG C -3.606 6.967 -0.986 1.00 . A A . 10 MET CG 1 1
5 8973 1 1 10 MET H H -5.581 6.627 1.263 1.00 . A A . 10 MET H 1 1
5 8974 1 1 10 MET HA H -5.646 5.164 -1.218 1.00 . A A . 10 MET HA 1 1
5 8975 1 1 10 MET HB2 H -3.406 5.732 0.729 1.00 . A A . 10 MET HB2 1 1
5 8976 1 1 10 MET HB3 H -3.193 4.893 -0.802 1.00 . A A . 10 MET HB3 1 1
5 8977 1 1 10 MET HE1 H -5.936 7.530 -2.066 1.00 . A A . 10 MET HE1 1 1
5 8978 1 1 10 MET HE2 H -5.344 8.504 -3.412 1.00 . A A . 10 MET HE2 1 1
5 8979 1 1 10 MET HE3 H -5.965 6.879 -3.705 1.00 . A A . 10 MET HE3 1 1
5 8980 1 1 10 MET HG2 H -4.354 7.654 -0.620 1.00 . A A . 10 MET HG2 1 1
5 8981 1 1 10 MET HG3 H -2.623 7.352 -0.758 1.00 . A A . 10 MET HG3 1 1
5 8982 1 1 10 MET N N -6.031 6.063 0.599 1.00 . A A . 10 MET N 1 1
5 8983 1 1 10 MET O O -5.459 2.775 -0.427 1.00 . A A . 10 MET O 1 1
5 8984 1 1 10 MET SD S -3.774 6.832 -2.776 1.00 . A A . 10 MET SD 1 1
5 8985 1 1 11 VAL C C -6.621 1.932 2.698 1.00 . A A . 11 VAL C 1 1
5 8986 1 1 11 VAL CA C -5.199 2.300 2.291 1.00 . A A . 11 VAL CA 1 1
5 8987 1 1 11 VAL CB C -4.294 2.264 3.537 1.00 . A A . 11 VAL CB 1 1
5 8988 1 1 11 VAL CG1 C -2.830 2.356 3.137 1.00 . A A . 11 VAL CG1 1 1
5 8989 1 1 11 VAL CG2 C -4.665 3.384 4.497 1.00 . A A . 11 VAL CG2 1 1
5 8990 1 1 11 VAL H H -5.030 4.407 2.191 1.00 . A A . 11 VAL H 1 1
5 8991 1 1 11 VAL HA H -4.835 1.566 1.587 1.00 . A A . 11 VAL HA 1 1
5 8992 1 1 11 VAL HB H -4.448 1.321 4.041 1.00 . A A . 11 VAL HB 1 1
5 8993 1 1 11 VAL HG11 H -2.752 2.807 2.159 1.00 . A A . 11 VAL HG11 1 1
5 8994 1 1 11 VAL HG12 H -2.297 2.960 3.857 1.00 . A A . 11 VAL HG12 1 1
5 8995 1 1 11 VAL HG13 H -2.401 1.365 3.111 1.00 . A A . 11 VAL HG13 1 1
5 8996 1 1 11 VAL HG21 H -4.414 3.092 5.505 1.00 . A A . 11 VAL HG21 1 1
5 8997 1 1 11 VAL HG22 H -4.119 4.279 4.235 1.00 . A A . 11 VAL HG22 1 1
5 8998 1 1 11 VAL HG23 H -5.725 3.579 4.431 1.00 . A A . 11 VAL HG23 1 1
5 8999 1 1 11 VAL N N -5.159 3.605 1.643 1.00 . A A . 11 VAL N 1 1
5 9000 1 1 11 VAL O O -6.927 0.762 2.934 1.00 . A A . 11 VAL O 1 1
5 9001 1 1 12 ILE C C -9.713 2.291 1.952 1.00 . A A . 12 ILE C 1 1
5 9002 1 1 12 ILE CA C -8.878 2.718 3.155 1.00 . A A . 12 ILE CA 1 1
5 9003 1 1 12 ILE CB C -9.499 3.984 3.774 1.00 . A A . 12 ILE CB 1 1
5 9004 1 1 12 ILE CD1 C -10.199 3.735 6.208 1.00 . A A . 12 ILE CD1 1 1
5 9005 1 1 12 ILE CG1 C -10.608 3.606 4.757 1.00 . A A . 12 ILE CG1 1 1
5 9006 1 1 12 ILE CG2 C -10.039 4.897 2.683 1.00 . A A . 12 ILE CG2 1 1
5 9007 1 1 12 ILE H H -7.183 3.846 2.578 1.00 . A A . 12 ILE H 1 1
5 9008 1 1 12 ILE HA H -8.902 1.931 3.894 1.00 . A A . 12 ILE HA 1 1
5 9009 1 1 12 ILE HB H -8.724 4.516 4.303 1.00 . A A . 12 ILE HB 1 1
5 9010 1 1 12 ILE HD11 H -10.455 4.721 6.568 1.00 . A A . 12 ILE HD11 1 1
5 9011 1 1 12 ILE HD12 H -10.715 2.991 6.795 1.00 . A A . 12 ILE HD12 1 1
5 9012 1 1 12 ILE HD13 H -9.132 3.586 6.295 1.00 . A A . 12 ILE HD13 1 1
5 9013 1 1 12 ILE HG12 H -11.459 4.248 4.595 1.00 . A A . 12 ILE HG12 1 1
5 9014 1 1 12 ILE HG13 H -10.898 2.580 4.583 1.00 . A A . 12 ILE HG13 1 1
5 9015 1 1 12 ILE HG21 H -9.344 4.920 1.856 1.00 . A A . 12 ILE HG21 1 1
5 9016 1 1 12 ILE HG22 H -10.992 4.522 2.340 1.00 . A A . 12 ILE HG22 1 1
5 9017 1 1 12 ILE HG23 H -10.164 5.894 3.076 1.00 . A A . 12 ILE HG23 1 1
5 9018 1 1 12 ILE N N -7.487 2.937 2.778 1.00 . A A . 12 ILE N 1 1
5 9019 1 1 12 ILE O O -10.708 1.581 2.095 1.00 . A A . 12 ILE O 1 1
5 9020 1 1 13 ASP C C -9.568 1.025 -0.983 1.00 . A A . 13 ASP C 1 1
5 9021 1 1 13 ASP CA C -10.008 2.389 -0.462 1.00 . A A . 13 ASP CA 1 1
5 9022 1 1 13 ASP CB C -9.764 3.459 -1.527 1.00 . A A . 13 ASP CB 1 1
5 9023 1 1 13 ASP CG C -10.297 3.053 -2.887 1.00 . A A . 13 ASP CG 1 1
5 9024 1 1 13 ASP H H -8.499 3.291 0.718 1.00 . A A . 13 ASP H 1 1
5 9025 1 1 13 ASP HA H -11.063 2.352 -0.237 1.00 . A A . 13 ASP HA 1 1
5 9026 1 1 13 ASP HB2 H -10.254 4.374 -1.228 1.00 . A A . 13 ASP HB2 1 1
5 9027 1 1 13 ASP HB3 H -8.702 3.636 -1.614 1.00 . A A . 13 ASP HB3 1 1
5 9028 1 1 13 ASP N N -9.300 2.728 0.767 1.00 . A A . 13 ASP N 1 1
5 9029 1 1 13 ASP O O -10.269 0.397 -1.778 1.00 . A A . 13 ASP O 1 1
5 9030 1 1 13 ASP OD1 O -9.570 2.355 -3.624 1.00 . A A . 13 ASP OD1 1 1
5 9031 1 1 13 ASP OD2 O -11.440 3.435 -3.215 1.00 . A A . 13 ASP OD2 1 1
5 9032 1 1 14 HIS C C -8.458 -1.850 -0.114 1.00 . A A . 14 HIS C 1 1
5 9033 1 1 14 HIS CA C -7.870 -0.720 -0.953 1.00 . A A . 14 HIS CA 1 1
5 9034 1 1 14 HIS CB C -6.345 -0.726 -0.842 1.00 . A A . 14 HIS CB 1 1
5 9035 1 1 14 HIS CD2 C -6.070 0.227 -3.238 1.00 . A A . 14 HIS CD2 1 1
5 9036 1 1 14 HIS CE1 C -4.056 1.065 -3.020 1.00 . A A . 14 HIS CE1 1 1
5 9037 1 1 14 HIS CG C -5.660 -0.024 -1.973 1.00 . A A . 14 HIS CG 1 1
5 9038 1 1 14 HIS H H -7.891 1.117 0.101 1.00 . A A . 14 HIS H 1 1
5 9039 1 1 14 HIS HA H -8.148 -0.872 -1.984 1.00 . A A . 14 HIS HA 1 1
5 9040 1 1 14 HIS HB2 H -6.056 -0.236 0.076 1.00 . A A . 14 HIS HB2 1 1
5 9041 1 1 14 HIS HB3 H -5.996 -1.748 -0.824 1.00 . A A . 14 HIS HB3 1 1
5 9042 1 1 14 HIS HD1 H -3.828 0.494 -1.069 1.00 . A A . 14 HIS HD1 1 1
5 9043 1 1 14 HIS HD2 H -7.019 -0.054 -3.672 1.00 . A A . 14 HIS HD2 1 1
5 9044 1 1 14 HIS HE1 H -3.121 1.562 -3.233 1.00 . A A . 14 HIS HE1 1 1
5 9045 1 1 14 HIS N N -8.404 0.571 -0.531 1.00 . A A . 14 HIS N 1 1
5 9046 1 1 14 HIS ND1 N -4.394 0.513 -1.869 1.00 . A A . 14 HIS ND1 1 1
5 9047 1 1 14 HIS NE2 N -5.055 0.904 -3.869 1.00 . A A . 14 HIS NE2 1 1
5 9048 1 1 14 HIS O O -8.798 -2.912 -0.637 1.00 . A A . 14 HIS O 1 1
5 9049 1 1 15 ILE C C -10.481 -3.108 1.621 1.00 . A A . 15 ILE C 1 1
5 9050 1 1 15 ILE CA C -9.120 -2.614 2.099 1.00 . A A . 15 ILE CA 1 1
5 9051 1 1 15 ILE CB C -9.262 -2.056 3.528 1.00 . A A . 15 ILE CB 1 1
5 9052 1 1 15 ILE CD1 C -7.885 -0.758 5.230 1.00 . A A . 15 ILE CD1 1 1
5 9053 1 1 15 ILE CG1 C -7.882 -1.808 4.141 1.00 . A A . 15 ILE CG1 1 1
5 9054 1 1 15 ILE CG2 C -10.067 -3.014 4.393 1.00 . A A . 15 ILE CG2 1 1
5 9055 1 1 15 ILE H H -8.285 -0.750 1.546 1.00 . A A . 15 ILE H 1 1
5 9056 1 1 15 ILE HA H -8.435 -3.450 2.127 1.00 . A A . 15 ILE HA 1 1
5 9057 1 1 15 ILE HB H -9.798 -1.121 3.474 1.00 . A A . 15 ILE HB 1 1
5 9058 1 1 15 ILE HD11 H -8.550 0.047 4.953 1.00 . A A . 15 ILE HD11 1 1
5 9059 1 1 15 ILE HD12 H -8.219 -1.200 6.156 1.00 . A A . 15 ILE HD12 1 1
5 9060 1 1 15 ILE HD13 H -6.885 -0.368 5.357 1.00 . A A . 15 ILE HD13 1 1
5 9061 1 1 15 ILE HG12 H -7.514 -2.727 4.569 1.00 . A A . 15 ILE HG12 1 1
5 9062 1 1 15 ILE HG13 H -7.206 -1.480 3.365 1.00 . A A . 15 ILE HG13 1 1
5 9063 1 1 15 ILE HG21 H -9.893 -4.029 4.065 1.00 . A A . 15 ILE HG21 1 1
5 9064 1 1 15 ILE HG22 H -9.760 -2.913 5.423 1.00 . A A . 15 ILE HG22 1 1
5 9065 1 1 15 ILE HG23 H -11.118 -2.783 4.305 1.00 . A A . 15 ILE HG23 1 1
5 9066 1 1 15 ILE N N -8.573 -1.616 1.189 1.00 . A A . 15 ILE N 1 1
5 9067 1 1 15 ILE O O -10.873 -4.244 1.893 1.00 . A A . 15 ILE O 1 1
5 9068 1 1 16 LEU C C -12.467 -3.912 -0.385 1.00 . A A . 16 LEU C 1 1
5 9069 1 1 16 LEU CA C -12.516 -2.597 0.386 1.00 . A A . 16 LEU CA 1 1
5 9070 1 1 16 LEU CB C -13.040 -1.481 -0.520 1.00 . A A . 16 LEU CB 1 1
5 9071 1 1 16 LEU CD1 C -15.196 -0.712 -1.541 1.00 . A A . 16 LEU CD1 1 1
5 9072 1 1 16 LEU CD2 C -13.680 -2.232 -2.825 1.00 . A A . 16 LEU CD2 1 1
5 9073 1 1 16 LEU CG C -14.199 -1.856 -1.444 1.00 . A A . 16 LEU CG 1 1
5 9074 1 1 16 LEU H H -10.833 -1.358 0.721 1.00 . A A . 16 LEU H 1 1
5 9075 1 1 16 LEU HA H -13.183 -2.711 1.227 1.00 . A A . 16 LEU HA 1 1
5 9076 1 1 16 LEU HB2 H -13.370 -0.671 0.112 1.00 . A A . 16 LEU HB2 1 1
5 9077 1 1 16 LEU HB3 H -12.219 -1.144 -1.136 1.00 . A A . 16 LEU HB3 1 1
5 9078 1 1 16 LEU HD11 H -16.148 -1.092 -1.882 1.00 . A A . 16 LEU HD11 1 1
5 9079 1 1 16 LEU HD12 H -14.832 0.025 -2.240 1.00 . A A . 16 LEU HD12 1 1
5 9080 1 1 16 LEU HD13 H -15.317 -0.257 -0.568 1.00 . A A . 16 LEU HD13 1 1
5 9081 1 1 16 LEU HD21 H -14.415 -1.965 -3.570 1.00 . A A . 16 LEU HD21 1 1
5 9082 1 1 16 LEU HD22 H -13.497 -3.296 -2.864 1.00 . A A . 16 LEU HD22 1 1
5 9083 1 1 16 LEU HD23 H -12.760 -1.701 -3.020 1.00 . A A . 16 LEU HD23 1 1
5 9084 1 1 16 LEU HG H -14.714 -2.714 -1.035 1.00 . A A . 16 LEU HG 1 1
5 9085 1 1 16 LEU N N -11.198 -2.248 0.905 1.00 . A A . 16 LEU N 1 1
5 9086 1 1 16 LEU O O -13.287 -4.804 -0.166 1.00 . A A . 16 LEU O 1 1
5 9087 1 1 17 LYS C C -11.079 -6.448 -1.201 1.00 . A A . 17 LYS C 1 1
5 9088 1 1 17 LYS CA C -11.338 -5.235 -2.089 1.00 . A A . 17 LYS CA 1 1
5 9089 1 1 17 LYS CB C -10.187 -5.063 -3.083 1.00 . A A . 17 LYS CB 1 1
5 9090 1 1 17 LYS CD C -9.444 -3.685 -5.047 1.00 . A A . 17 LYS CD 1 1
5 9091 1 1 17 LYS CE C -9.897 -2.904 -6.271 1.00 . A A . 17 LYS CE 1 1
5 9092 1 1 17 LYS CG C -10.605 -4.412 -4.390 1.00 . A A . 17 LYS CG 1 1
5 9093 1 1 17 LYS H H -10.874 -3.282 -1.416 1.00 . A A . 17 LYS H 1 1
5 9094 1 1 17 LYS HA H -12.255 -5.394 -2.636 1.00 . A A . 17 LYS HA 1 1
5 9095 1 1 17 LYS HB2 H -9.423 -4.451 -2.628 1.00 . A A . 17 LYS HB2 1 1
5 9096 1 1 17 LYS HB3 H -9.772 -6.035 -3.306 1.00 . A A . 17 LYS HB3 1 1
5 9097 1 1 17 LYS HD2 H -9.011 -2.998 -4.336 1.00 . A A . 17 LYS HD2 1 1
5 9098 1 1 17 LYS HD3 H -8.701 -4.410 -5.348 1.00 . A A . 17 LYS HD3 1 1
5 9099 1 1 17 LYS HE2 H -10.971 -2.969 -6.347 1.00 . A A . 17 LYS HE2 1 1
5 9100 1 1 17 LYS HE3 H -9.606 -1.871 -6.150 1.00 . A A . 17 LYS HE3 1 1
5 9101 1 1 17 LYS HG2 H -10.965 -5.176 -5.064 1.00 . A A . 17 LYS HG2 1 1
5 9102 1 1 17 LYS HG3 H -11.396 -3.703 -4.192 1.00 . A A . 17 LYS HG3 1 1
5 9103 1 1 17 LYS HZ1 H -9.126 -2.659 -8.197 1.00 . A A . 17 LYS HZ1 1 1
5 9104 1 1 17 LYS HZ2 H -9.926 -4.130 -7.962 1.00 . A A . 17 LYS HZ2 1 1
5 9105 1 1 17 LYS HZ3 H -8.381 -3.895 -7.314 1.00 . A A . 17 LYS HZ3 1 1
5 9106 1 1 17 LYS N N -11.498 -4.028 -1.287 1.00 . A A . 17 LYS N 1 1
5 9107 1 1 17 LYS NZ N -9.290 -3.434 -7.524 1.00 . A A . 17 LYS NZ 1 1
5 9108 1 1 17 LYS O O -11.435 -7.573 -1.552 1.00 . A A . 17 LYS O 1 1
5 9109 1 1 18 CYS C C -11.435 -7.897 1.450 1.00 . A A . 18 CYS C 1 1
5 9110 1 1 18 CYS CA C -10.155 -7.284 0.890 1.00 . A A . 18 CYS CA 1 1
5 9111 1 1 18 CYS CB C -9.285 -6.759 2.032 1.00 . A A . 18 CYS CB 1 1
5 9112 1 1 18 CYS H H -10.201 -5.293 0.175 1.00 . A A . 18 CYS H 1 1
5 9113 1 1 18 CYS HA H -9.610 -8.047 0.355 1.00 . A A . 18 CYS HA 1 1
5 9114 1 1 18 CYS HB2 H -8.870 -5.803 1.748 1.00 . A A . 18 CYS HB2 1 1
5 9115 1 1 18 CYS HB3 H -9.898 -6.630 2.912 1.00 . A A . 18 CYS HB3 1 1
5 9116 1 1 18 CYS HG H -8.384 -9.074 2.604 1.00 . A A . 18 CYS HG 1 1
5 9117 1 1 18 CYS N N -10.460 -6.211 -0.049 1.00 . A A . 18 CYS N 1 1
5 9118 1 1 18 CYS O O -11.522 -9.110 1.641 1.00 . A A . 18 CYS O 1 1
5 9119 1 1 18 CYS SG S -7.908 -7.845 2.472 1.00 . A A . 18 CYS SG 1 1
5 9120 1 1 19 VAL C C -14.661 -7.896 1.133 1.00 . A A . 19 VAL C 1 1
5 9121 1 1 19 VAL CA C -13.700 -7.508 2.250 1.00 . A A . 19 VAL CA 1 1
5 9122 1 1 19 VAL CB C -14.359 -6.426 3.127 1.00 . A A . 19 VAL CB 1 1
5 9123 1 1 19 VAL CG1 C -15.609 -5.880 2.453 1.00 . A A . 19 VAL CG1 1 1
5 9124 1 1 19 VAL CG2 C -14.687 -6.984 4.504 1.00 . A A . 19 VAL CG2 1 1
5 9125 1 1 19 VAL H H -12.295 -6.094 1.538 1.00 . A A . 19 VAL H 1 1
5 9126 1 1 19 VAL HA H -13.510 -8.375 2.866 1.00 . A A . 19 VAL HA 1 1
5 9127 1 1 19 VAL HB H -13.658 -5.614 3.249 1.00 . A A . 19 VAL HB 1 1
5 9128 1 1 19 VAL HG11 H -15.362 -5.547 1.456 1.00 . A A . 19 VAL HG11 1 1
5 9129 1 1 19 VAL HG12 H -16.358 -6.657 2.400 1.00 . A A . 19 VAL HG12 1 1
5 9130 1 1 19 VAL HG13 H -15.992 -5.048 3.026 1.00 . A A . 19 VAL HG13 1 1
5 9131 1 1 19 VAL HG21 H -15.630 -7.508 4.464 1.00 . A A . 19 VAL HG21 1 1
5 9132 1 1 19 VAL HG22 H -13.909 -7.669 4.810 1.00 . A A . 19 VAL HG22 1 1
5 9133 1 1 19 VAL HG23 H -14.754 -6.174 5.215 1.00 . A A . 19 VAL HG23 1 1
5 9134 1 1 19 VAL N N -12.425 -7.050 1.712 1.00 . A A . 19 VAL N 1 1
5 9135 1 1 19 VAL O O -15.533 -8.746 1.316 1.00 . A A . 19 VAL O 1 1
5 9136 1 1 20 PHE C C -14.891 -8.807 -1.901 1.00 . A A . 20 PHE C 1 1
5 9137 1 1 20 PHE CA C -15.351 -7.546 -1.175 1.00 . A A . 20 PHE CA 1 1
5 9138 1 1 20 PHE CB C -15.347 -6.359 -2.140 1.00 . A A . 20 PHE CB 1 1
5 9139 1 1 20 PHE CD1 C -17.673 -6.908 -2.906 1.00 . A A . 20 PHE CD1 1 1
5 9140 1 1 20 PHE CD2 C -17.056 -4.613 -2.713 1.00 . A A . 20 PHE CD2 1 1
5 9141 1 1 20 PHE CE1 C -18.937 -6.538 -3.324 1.00 . A A . 20 PHE CE1 1 1
5 9142 1 1 20 PHE CE2 C -18.319 -4.236 -3.131 1.00 . A A . 20 PHE CE2 1 1
5 9143 1 1 20 PHE CG C -16.720 -5.952 -2.595 1.00 . A A . 20 PHE CG 1 1
5 9144 1 1 20 PHE CZ C -19.260 -5.200 -3.438 1.00 . A A . 20 PHE CZ 1 1
5 9145 1 1 20 PHE H H -13.785 -6.599 -0.111 1.00 . A A . 20 PHE H 1 1
5 9146 1 1 20 PHE HA H -16.355 -7.700 -0.811 1.00 . A A . 20 PHE HA 1 1
5 9147 1 1 20 PHE HB2 H -14.895 -5.508 -1.652 1.00 . A A . 20 PHE HB2 1 1
5 9148 1 1 20 PHE HB3 H -14.769 -6.616 -3.015 1.00 . A A . 20 PHE HB3 1 1
5 9149 1 1 20 PHE HD1 H -17.421 -7.956 -2.817 1.00 . A A . 20 PHE HD1 1 1
5 9150 1 1 20 PHE HD2 H -16.322 -3.858 -2.475 1.00 . A A . 20 PHE HD2 1 1
5 9151 1 1 20 PHE HE1 H -19.670 -7.294 -3.563 1.00 . A A . 20 PHE HE1 1 1
5 9152 1 1 20 PHE HE2 H -18.569 -3.190 -3.220 1.00 . A A . 20 PHE HE2 1 1
5 9153 1 1 20 PHE HZ H -20.247 -4.908 -3.764 1.00 . A A . 20 PHE HZ 1 1
5 9154 1 1 20 PHE N N -14.497 -7.267 -0.026 1.00 . A A . 20 PHE N 1 1
5 9155 1 1 20 PHE O O -15.647 -9.407 -2.664 1.00 . A A . 20 PHE O 1 1
5 9156 1 1 21 ASP C C -13.676 -11.659 -1.678 1.00 . A A . 21 ASP C 1 1
5 9157 1 1 21 ASP CA C -13.084 -10.391 -2.287 1.00 . A A . 21 ASP CA 1 1
5 9158 1 1 21 ASP CB C -11.562 -10.402 -2.139 1.00 . A A . 21 ASP CB 1 1
5 9159 1 1 21 ASP CG C -10.936 -11.669 -2.688 1.00 . A A . 21 ASP CG 1 1
5 9160 1 1 21 ASP H H -13.092 -8.681 -1.039 1.00 . A A . 21 ASP H 1 1
5 9161 1 1 21 ASP HA H -13.334 -10.361 -3.337 1.00 . A A . 21 ASP HA 1 1
5 9162 1 1 21 ASP HB2 H -11.149 -9.558 -2.673 1.00 . A A . 21 ASP HB2 1 1
5 9163 1 1 21 ASP HB3 H -11.308 -10.319 -1.093 1.00 . A A . 21 ASP HB3 1 1
5 9164 1 1 21 ASP N N -13.646 -9.202 -1.658 1.00 . A A . 21 ASP N 1 1
5 9165 1 1 21 ASP O O -14.255 -12.487 -2.382 1.00 . A A . 21 ASP O 1 1
5 9166 1 1 21 ASP OD1 O -11.320 -12.087 -3.800 1.00 . A A . 21 ASP OD1 1 1
5 9167 1 1 21 ASP OD2 O -10.061 -12.241 -2.005 1.00 . A A . 21 ASP OD2 1 1
5 9168 1 1 22 LYS C C -15.515 -13.196 0.009 1.00 . A A . 22 LYS C 1 1
5 9169 1 1 22 LYS CA C -14.043 -12.971 0.339 1.00 . A A . 22 LYS CA 1 1
5 9170 1 1 22 LYS CB C -13.868 -12.799 1.849 1.00 . A A . 22 LYS CB 1 1
5 9171 1 1 22 LYS CD C -13.035 -15.144 2.190 1.00 . A A . 22 LYS CD 1 1
5 9172 1 1 22 LYS CE C -11.608 -14.624 2.264 1.00 . A A . 22 LYS CE 1 1
5 9173 1 1 22 LYS CG C -14.036 -14.089 2.632 1.00 . A A . 22 LYS CG 1 1
5 9174 1 1 22 LYS H H -13.053 -11.111 0.141 1.00 . A A . 22 LYS H 1 1
5 9175 1 1 22 LYS HA H -13.478 -13.833 0.016 1.00 . A A . 22 LYS HA 1 1
5 9176 1 1 22 LYS HB2 H -12.879 -12.410 2.043 1.00 . A A . 22 LYS HB2 1 1
5 9177 1 1 22 LYS HB3 H -14.601 -12.089 2.205 1.00 . A A . 22 LYS HB3 1 1
5 9178 1 1 22 LYS HD2 H -13.126 -16.006 2.834 1.00 . A A . 22 LYS HD2 1 1
5 9179 1 1 22 LYS HD3 H -13.253 -15.429 1.171 1.00 . A A . 22 LYS HD3 1 1
5 9180 1 1 22 LYS HE2 H -11.497 -13.815 1.559 1.00 . A A . 22 LYS HE2 1 1
5 9181 1 1 22 LYS HE3 H -11.424 -14.257 3.264 1.00 . A A . 22 LYS HE3 1 1
5 9182 1 1 22 LYS HG2 H -13.887 -13.885 3.682 1.00 . A A . 22 LYS HG2 1 1
5 9183 1 1 22 LYS HG3 H -15.037 -14.467 2.476 1.00 . A A . 22 LYS HG3 1 1
5 9184 1 1 22 LYS HZ1 H -10.985 -16.617 2.221 1.00 . A A . 22 LYS HZ1 1 1
5 9185 1 1 22 LYS HZ2 H -9.728 -15.512 2.463 1.00 . A A . 22 LYS HZ2 1 1
5 9186 1 1 22 LYS HZ3 H -10.411 -15.691 0.926 1.00 . A A . 22 LYS HZ3 1 1
5 9187 1 1 22 LYS N N -13.524 -11.805 -0.366 1.00 . A A . 22 LYS N 1 1
5 9188 1 1 22 LYS NZ N -10.613 -15.685 1.946 1.00 . A A . 22 LYS NZ 1 1
5 9189 1 1 22 LYS O O -15.950 -14.332 -0.185 1.00 . A A . 22 LYS O 1 1
5 9190 1 1 23 ILE C C -17.936 -12.943 -1.666 1.00 . A A . 23 ILE C 1 1
5 9191 1 1 23 ILE CA C -17.698 -12.188 -0.363 1.00 . A A . 23 ILE CA 1 1
5 9192 1 1 23 ILE CB C -18.330 -10.788 -0.471 1.00 . A A . 23 ILE CB 1 1
5 9193 1 1 23 ILE CD1 C -18.421 -8.565 0.765 1.00 . A A . 23 ILE CD1 1 1
5 9194 1 1 23 ILE CG1 C -18.251 -10.064 0.875 1.00 . A A . 23 ILE CG1 1 1
5 9195 1 1 23 ILE CG2 C -19.774 -10.893 -0.938 1.00 . A A . 23 ILE CG2 1 1
5 9196 1 1 23 ILE H H -15.871 -11.232 0.111 1.00 . A A . 23 ILE H 1 1
5 9197 1 1 23 ILE HA H -18.184 -12.720 0.443 1.00 . A A . 23 ILE HA 1 1
5 9198 1 1 23 ILE HB H -17.778 -10.225 -1.208 1.00 . A A . 23 ILE HB 1 1
5 9199 1 1 23 ILE HD11 H -17.736 -8.074 1.441 1.00 . A A . 23 ILE HD11 1 1
5 9200 1 1 23 ILE HD12 H -18.215 -8.252 -0.248 1.00 . A A . 23 ILE HD12 1 1
5 9201 1 1 23 ILE HD13 H -19.435 -8.297 1.025 1.00 . A A . 23 ILE HD13 1 1
5 9202 1 1 23 ILE HG12 H -19.027 -10.438 1.524 1.00 . A A . 23 ILE HG12 1 1
5 9203 1 1 23 ILE HG13 H -17.287 -10.258 1.323 1.00 . A A . 23 ILE HG13 1 1
5 9204 1 1 23 ILE HG21 H -20.249 -9.927 -0.859 1.00 . A A . 23 ILE HG21 1 1
5 9205 1 1 23 ILE HG22 H -19.796 -11.221 -1.967 1.00 . A A . 23 ILE HG22 1 1
5 9206 1 1 23 ILE HG23 H -20.301 -11.605 -0.321 1.00 . A A . 23 ILE HG23 1 1
5 9207 1 1 23 ILE N N -16.276 -12.109 -0.054 1.00 . A A . 23 ILE N 1 1
5 9208 1 1 23 ILE O O -18.928 -13.659 -1.809 1.00 . A A . 23 ILE O 1 1
5 9209 1 1 24 CYS C C -16.640 -14.889 -3.816 1.00 . A A . 24 CYS C 1 1
5 9210 1 1 24 CYS CA C -17.128 -13.447 -3.906 1.00 . A A . 24 CYS CA 1 1
5 9211 1 1 24 CYS CB C -16.325 -12.689 -4.964 1.00 . A A . 24 CYS CB 1 1
5 9212 1 1 24 CYS H H -16.251 -12.197 -2.441 1.00 . A A . 24 CYS H 1 1
5 9213 1 1 24 CYS HA H -18.170 -13.449 -4.190 1.00 . A A . 24 CYS HA 1 1
5 9214 1 1 24 CYS HB2 H -16.597 -11.644 -4.932 1.00 . A A . 24 CYS HB2 1 1
5 9215 1 1 24 CYS HB3 H -15.272 -12.787 -4.744 1.00 . A A . 24 CYS HB3 1 1
5 9216 1 1 24 CYS HG H -16.606 -14.598 -6.630 1.00 . A A . 24 CYS HG 1 1
5 9217 1 1 24 CYS N N -17.019 -12.780 -2.614 1.00 . A A . 24 CYS N 1 1
5 9218 1 1 24 CYS O O -16.987 -15.727 -4.650 1.00 . A A . 24 CYS O 1 1
5 9219 1 1 24 CYS SG S -16.593 -13.274 -6.654 1.00 . A A . 24 CYS SG 1 1
5 9220 1 1 25 LYS C C -16.382 -17.469 -2.117 1.00 . A A . 25 LYS C 1 1
5 9221 1 1 25 LYS CA C -15.295 -16.514 -2.601 1.00 . A A . 25 LYS CA 1 1
5 9222 1 1 25 LYS CB C -14.146 -16.480 -1.591 1.00 . A A . 25 LYS CB 1 1
5 9223 1 1 25 LYS CD C -13.180 -18.797 -1.668 1.00 . A A . 25 LYS CD 1 1
5 9224 1 1 25 LYS CE C -12.208 -19.692 -2.421 1.00 . A A . 25 LYS CE 1 1
5 9225 1 1 25 LYS CG C -12.955 -17.331 -1.996 1.00 . A A . 25 LYS CG 1 1
5 9226 1 1 25 LYS H H -15.592 -14.463 -2.169 1.00 . A A . 25 LYS H 1 1
5 9227 1 1 25 LYS HA H -14.919 -16.865 -3.549 1.00 . A A . 25 LYS HA 1 1
5 9228 1 1 25 LYS HB2 H -13.811 -15.459 -1.479 1.00 . A A . 25 LYS HB2 1 1
5 9229 1 1 25 LYS HB3 H -14.509 -16.837 -0.638 1.00 . A A . 25 LYS HB3 1 1
5 9230 1 1 25 LYS HD2 H -13.041 -18.946 -0.608 1.00 . A A . 25 LYS HD2 1 1
5 9231 1 1 25 LYS HD3 H -14.190 -19.067 -1.942 1.00 . A A . 25 LYS HD3 1 1
5 9232 1 1 25 LYS HE2 H -12.710 -20.613 -2.676 1.00 . A A . 25 LYS HE2 1 1
5 9233 1 1 25 LYS HE3 H -11.900 -19.187 -3.324 1.00 . A A . 25 LYS HE3 1 1
5 9234 1 1 25 LYS HG2 H -12.798 -17.231 -3.060 1.00 . A A . 25 LYS HG2 1 1
5 9235 1 1 25 LYS HG3 H -12.079 -16.983 -1.467 1.00 . A A . 25 LYS HG3 1 1
5 9236 1 1 25 LYS HZ1 H -11.202 -20.801 -0.964 1.00 . A A . 25 LYS HZ1 1 1
5 9237 1 1 25 LYS HZ2 H -10.725 -19.180 -1.041 1.00 . A A . 25 LYS HZ2 1 1
5 9238 1 1 25 LYS HZ3 H -10.209 -20.270 -2.228 1.00 . A A . 25 LYS HZ3 1 1
5 9239 1 1 25 LYS N N -15.832 -15.173 -2.800 1.00 . A A . 25 LYS N 1 1
5 9240 1 1 25 LYS NZ N -11.001 -20.008 -1.607 1.00 . A A . 25 LYS NZ 1 1
5 9241 1 1 25 LYS O O -16.668 -18.477 -2.764 1.00 . A A . 25 LYS O 1 1
5 9242 1 1 26 ILE C C -19.392 -17.647 -1.040 1.00 . A A . 26 ILE C 1 1
5 9243 1 1 26 ILE CA C -18.042 -17.972 -0.411 1.00 . A A . 26 ILE CA 1 1
5 9244 1 1 26 ILE CB C -18.141 -17.791 1.115 1.00 . A A . 26 ILE CB 1 1
5 9245 1 1 26 ILE CD1 C -18.311 -19.153 3.259 1.00 . A A . 26 ILE CD1 1 1
5 9246 1 1 26 ILE CG1 C -18.603 -19.091 1.776 1.00 . A A . 26 ILE CG1 1 1
5 9247 1 1 26 ILE CG2 C -19.092 -16.652 1.452 1.00 . A A . 26 ILE CG2 1 1
5 9248 1 1 26 ILE H H -16.713 -16.329 -0.509 1.00 . A A . 26 ILE H 1 1
5 9249 1 1 26 ILE HA H -17.801 -19.006 -0.616 1.00 . A A . 26 ILE HA 1 1
5 9250 1 1 26 ILE HB H -17.162 -17.534 1.489 1.00 . A A . 26 ILE HB 1 1
5 9251 1 1 26 ILE HD11 H -19.112 -19.672 3.763 1.00 . A A . 26 ILE HD11 1 1
5 9252 1 1 26 ILE HD12 H -17.382 -19.678 3.421 1.00 . A A . 26 ILE HD12 1 1
5 9253 1 1 26 ILE HD13 H -18.230 -18.149 3.651 1.00 . A A . 26 ILE HD13 1 1
5 9254 1 1 26 ILE HG12 H -19.669 -19.196 1.644 1.00 . A A . 26 ILE HG12 1 1
5 9255 1 1 26 ILE HG13 H -18.103 -19.924 1.303 1.00 . A A . 26 ILE HG13 1 1
5 9256 1 1 26 ILE HG21 H -18.989 -16.395 2.496 1.00 . A A . 26 ILE HG21 1 1
5 9257 1 1 26 ILE HG22 H -18.852 -15.792 0.845 1.00 . A A . 26 ILE HG22 1 1
5 9258 1 1 26 ILE HG23 H -20.108 -16.960 1.255 1.00 . A A . 26 ILE HG23 1 1
5 9259 1 1 26 ILE N N -16.985 -17.144 -0.978 1.00 . A A . 26 ILE N 1 1
5 9260 1 1 26 ILE O O -20.324 -18.448 -0.984 1.00 . A A . 26 ILE O 1 1
5 9261 1 1 27 GLY C C -20.992 -16.794 -3.569 1.00 . A A . 27 GLY C 1 1
5 9262 1 1 27 GLY CA C -20.730 -16.053 -2.273 1.00 . A A . 27 GLY CA 1 1
5 9263 1 1 27 GLY H H -18.714 -15.866 -1.653 1.00 . A A . 27 GLY H 1 1
5 9264 1 1 27 GLY HA2 H -21.547 -16.239 -1.592 1.00 . A A . 27 GLY HA2 1 1
5 9265 1 1 27 GLY HA3 H -20.681 -14.994 -2.480 1.00 . A A . 27 GLY HA3 1 1
5 9266 1 1 27 GLY N N -19.490 -16.464 -1.640 1.00 . A A . 27 GLY N 1 1
5 9267 1 1 27 GLY O O -22.141 -16.947 -3.985 1.00 . A A . 27 GLY O 1 1
5 9268 1 1 28 THR C C -20.136 -19.483 -5.232 1.00 . A A . 28 THR C 1 1
5 9269 1 1 28 THR CA C -20.043 -17.980 -5.471 1.00 . A A . 28 THR CA 1 1
5 9270 1 1 28 THR CB C -18.850 -17.692 -6.401 1.00 . A A . 28 THR CB 1 1
5 9271 1 1 28 THR CG2 C -18.910 -18.566 -7.645 1.00 . A A . 28 THR CG2 1 1
5 9272 1 1 28 THR H H -19.034 -17.101 -3.831 1.00 . A A . 28 THR H 1 1
5 9273 1 1 28 THR HA H -20.945 -17.647 -5.964 1.00 . A A . 28 THR HA 1 1
5 9274 1 1 28 THR HB H -17.936 -17.912 -5.868 1.00 . A A . 28 THR HB 1 1
5 9275 1 1 28 THR HG1 H -18.386 -16.211 -7.618 1.00 . A A . 28 THR HG1 1 1
5 9276 1 1 28 THR HG21 H -18.350 -18.098 -8.441 1.00 . A A . 28 THR HG21 1 1
5 9277 1 1 28 THR HG22 H -19.938 -18.687 -7.950 1.00 . A A . 28 THR HG22 1 1
5 9278 1 1 28 THR HG23 H -18.483 -19.533 -7.426 1.00 . A A . 28 THR HG23 1 1
5 9279 1 1 28 THR N N -19.924 -17.254 -4.213 1.00 . A A . 28 THR N 1 1
5 9280 1 1 28 THR O O -20.854 -20.189 -5.939 1.00 . A A . 28 THR O 1 1
5 9281 1 1 28 THR OG1 O -18.847 -16.311 -6.781 1.00 . A A . 28 THR OG1 1 1
5 9282 1 1 29 GLU C C -20.749 -21.804 -3.308 1.00 . A A . 29 GLU C 1 1
5 9283 1 1 29 GLU CA C -19.407 -21.385 -3.901 1.00 . A A . 29 GLU CA 1 1
5 9284 1 1 29 GLU CB C -18.280 -21.703 -2.916 1.00 . A A . 29 GLU CB 1 1
5 9285 1 1 29 GLU CD C -16.110 -22.843 -3.527 1.00 . A A . 29 GLU CD 1 1
5 9286 1 1 29 GLU CG C -16.890 -21.542 -3.509 1.00 . A A . 29 GLU CG 1 1
5 9287 1 1 29 GLU H H -18.853 -19.351 -3.704 1.00 . A A . 29 GLU H 1 1
5 9288 1 1 29 GLU HA H -19.242 -21.938 -4.813 1.00 . A A . 29 GLU HA 1 1
5 9289 1 1 29 GLU HB2 H -18.364 -21.043 -2.065 1.00 . A A . 29 GLU HB2 1 1
5 9290 1 1 29 GLU HB3 H -18.389 -22.724 -2.581 1.00 . A A . 29 GLU HB3 1 1
5 9291 1 1 29 GLU HG2 H -16.984 -21.183 -4.523 1.00 . A A . 29 GLU HG2 1 1
5 9292 1 1 29 GLU HG3 H -16.343 -20.820 -2.922 1.00 . A A . 29 GLU HG3 1 1
5 9293 1 1 29 GLU N N -19.405 -19.965 -4.232 1.00 . A A . 29 GLU N 1 1
5 9294 1 1 29 GLU O O -21.223 -22.915 -3.543 1.00 . A A . 29 GLU O 1 1
5 9295 1 1 29 GLU OE1 O -15.503 -23.184 -2.491 1.00 . A A . 29 GLU OE1 1 1
5 9296 1 1 29 GLU OE2 O -16.106 -23.518 -4.577 1.00 . A A . 29 GLU OE2 1 1
5 9297 1 1 30 SER C C -23.738 -21.336 -2.954 1.00 . A A . 30 SER C 1 1
5 9298 1 1 30 SER CA C -22.640 -21.184 -1.906 1.00 . A A . 30 SER CA 1 1
5 9299 1 1 30 SER CB C -23.004 -20.065 -0.929 1.00 . A A . 30 SER CB 1 1
5 9300 1 1 30 SER H H -20.926 -20.038 -2.388 1.00 . A A . 30 SER H 1 1
5 9301 1 1 30 SER HA H -22.548 -22.111 -1.361 1.00 . A A . 30 SER HA 1 1
5 9302 1 1 30 SER HB2 H -22.170 -19.881 -0.269 1.00 . A A . 30 SER HB2 1 1
5 9303 1 1 30 SER HB3 H -23.230 -19.166 -1.484 1.00 . A A . 30 SER HB3 1 1
5 9304 1 1 30 SER HG H -24.044 -20.045 0.731 1.00 . A A . 30 SER HG 1 1
5 9305 1 1 30 SER N N -21.355 -20.907 -2.537 1.00 . A A . 30 SER N 1 1
5 9306 1 1 30 SER O O -24.804 -21.886 -2.678 1.00 . A A . 30 SER O 1 1
5 9307 1 1 30 SER OG O -24.134 -20.416 -0.149 1.00 . A A . 30 SER OG 1 1
5 9308 1 1 31 VAL C C -24.603 -22.365 -5.727 1.00 . A A . 31 VAL C 1 1
5 9309 1 1 31 VAL CA C -24.432 -20.927 -5.251 1.00 . A A . 31 VAL CA 1 1
5 9310 1 1 31 VAL CB C -24.006 -20.051 -6.444 1.00 . A A . 31 VAL CB 1 1
5 9311 1 1 31 VAL CG1 C -25.107 -20.002 -7.492 1.00 . A A . 31 VAL CG1 1 1
5 9312 1 1 31 VAL CG2 C -23.645 -18.650 -5.973 1.00 . A A . 31 VAL CG2 1 1
5 9313 1 1 31 VAL H H -22.601 -20.418 -4.319 1.00 . A A . 31 VAL H 1 1
5 9314 1 1 31 VAL HA H -25.382 -20.564 -4.886 1.00 . A A . 31 VAL HA 1 1
5 9315 1 1 31 VAL HB H -23.129 -20.493 -6.894 1.00 . A A . 31 VAL HB 1 1
5 9316 1 1 31 VAL HG11 H -25.086 -20.910 -8.077 1.00 . A A . 31 VAL HG11 1 1
5 9317 1 1 31 VAL HG12 H -26.066 -19.909 -7.004 1.00 . A A . 31 VAL HG12 1 1
5 9318 1 1 31 VAL HG13 H -24.949 -19.153 -8.141 1.00 . A A . 31 VAL HG13 1 1
5 9319 1 1 31 VAL HG21 H -22.675 -18.669 -5.498 1.00 . A A . 31 VAL HG21 1 1
5 9320 1 1 31 VAL HG22 H -23.617 -17.980 -6.820 1.00 . A A . 31 VAL HG22 1 1
5 9321 1 1 31 VAL HG23 H -24.385 -18.305 -5.266 1.00 . A A . 31 VAL HG23 1 1
5 9322 1 1 31 VAL N N -23.469 -20.845 -4.160 1.00 . A A . 31 VAL N 1 1
5 9323 1 1 31 VAL O O -25.605 -22.707 -6.353 1.00 . A A . 31 VAL O 1 1
5 9324 1 1 32 GLU C C -24.397 -25.445 -4.784 1.00 . A A . 32 GLU C 1 1
5 9325 1 1 32 GLU CA C -23.658 -24.606 -5.823 1.00 . A A . 32 GLU CA 1 1
5 9326 1 1 32 GLU CB C -22.239 -25.147 -6.015 1.00 . A A . 32 GLU CB 1 1
5 9327 1 1 32 GLU CD C -20.900 -23.650 -7.547 1.00 . A A . 32 GLU CD 1 1
5 9328 1 1 32 GLU CG C -21.692 -24.936 -7.417 1.00 . A A . 32 GLU CG 1 1
5 9329 1 1 32 GLU H H -22.843 -22.872 -4.923 1.00 . A A . 32 GLU H 1 1
5 9330 1 1 32 GLU HA H -24.187 -24.669 -6.761 1.00 . A A . 32 GLU HA 1 1
5 9331 1 1 32 GLU HB2 H -21.581 -24.653 -5.316 1.00 . A A . 32 GLU HB2 1 1
5 9332 1 1 32 GLU HB3 H -22.240 -26.207 -5.807 1.00 . A A . 32 GLU HB3 1 1
5 9333 1 1 32 GLU HG2 H -21.047 -25.765 -7.666 1.00 . A A . 32 GLU HG2 1 1
5 9334 1 1 32 GLU HG3 H -22.519 -24.904 -8.111 1.00 . A A . 32 GLU HG3 1 1
5 9335 1 1 32 GLU N N -23.616 -23.204 -5.425 1.00 . A A . 32 GLU N 1 1
5 9336 1 1 32 GLU O O -25.361 -26.140 -5.104 1.00 . A A . 32 GLU O 1 1
5 9337 1 1 32 GLU OE1 O -21.474 -22.570 -7.297 1.00 . A A . 32 GLU OE1 1 1
5 9338 1 1 32 GLU OE2 O -19.703 -23.725 -7.899 1.00 . A A . 32 GLU OE2 1 1
5 9339 1 1 33 ALA C C -26.042 -25.802 -2.339 1.00 . A A . 33 ALA C 1 1
5 9340 1 1 33 ALA CA C -24.555 -26.124 -2.453 1.00 . A A . 33 ALA CA 1 1
5 9341 1 1 33 ALA CB C -23.847 -25.830 -1.139 1.00 . A A . 33 ALA CB 1 1
5 9342 1 1 33 ALA H H -23.166 -24.802 -3.346 1.00 . A A . 33 ALA H 1 1
5 9343 1 1 33 ALA HA H -24.441 -27.177 -2.668 1.00 . A A . 33 ALA HA 1 1
5 9344 1 1 33 ALA HB1 H -22.810 -25.598 -1.334 1.00 . A A . 33 ALA HB1 1 1
5 9345 1 1 33 ALA HB2 H -24.320 -24.989 -0.655 1.00 . A A . 33 ALA HB2 1 1
5 9346 1 1 33 ALA HB3 H -23.907 -26.696 -0.497 1.00 . A A . 33 ALA HB3 1 1
5 9347 1 1 33 ALA N N -23.938 -25.374 -3.539 1.00 . A A . 33 ALA N 1 1
5 9348 1 1 33 ALA O O -26.817 -26.588 -1.797 1.00 . A A . 33 ALA O 1 1
5 9349 1 1 34 GLY C C -28.683 -24.969 -3.805 1.00 . A A . 34 GLY C 1 1
5 9350 1 1 34 GLY CA C -27.824 -24.233 -2.796 1.00 . A A . 34 GLY CA 1 1
5 9351 1 1 34 GLY H H -25.768 -24.052 -3.272 1.00 . A A . 34 GLY H 1 1
5 9352 1 1 34 GLY HA2 H -28.205 -24.427 -1.804 1.00 . A A . 34 GLY HA2 1 1
5 9353 1 1 34 GLY HA3 H -27.886 -23.173 -2.993 1.00 . A A . 34 GLY HA3 1 1
5 9354 1 1 34 GLY N N -26.432 -24.639 -2.852 1.00 . A A . 34 GLY N 1 1
5 9355 1 1 34 GLY O O -29.810 -25.360 -3.502 1.00 . A A . 34 GLY O 1 1
5 9356 1 1 35 ARG C C -28.631 -27.352 -6.002 1.00 . A A . 35 ARG C 1 1
5 9357 1 1 35 ARG CA C -28.878 -25.848 -6.066 1.00 . A A . 35 ARG CA 1 1
5 9358 1 1 35 ARG CB C -28.462 -25.309 -7.436 1.00 . A A . 35 ARG CB 1 1
5 9359 1 1 35 ARG CD C -29.767 -23.250 -6.824 1.00 . A A . 35 ARG CD 1 1
5 9360 1 1 35 ARG CG C -28.544 -23.795 -7.546 1.00 . A A . 35 ARG CG 1 1
5 9361 1 1 35 ARG CZ C -32.205 -23.391 -7.103 1.00 . A A . 35 ARG CZ 1 1
5 9362 1 1 35 ARG H H -27.248 -24.822 -5.189 1.00 . A A . 35 ARG H 1 1
5 9363 1 1 35 ARG HA H -29.932 -25.662 -5.921 1.00 . A A . 35 ARG HA 1 1
5 9364 1 1 35 ARG HB2 H -27.443 -25.607 -7.633 1.00 . A A . 35 ARG HB2 1 1
5 9365 1 1 35 ARG HB3 H -29.106 -25.738 -8.189 1.00 . A A . 35 ARG HB3 1 1
5 9366 1 1 35 ARG HD2 H -29.636 -23.395 -5.762 1.00 . A A . 35 ARG HD2 1 1
5 9367 1 1 35 ARG HD3 H -29.851 -22.194 -7.036 1.00 . A A . 35 ARG HD3 1 1
5 9368 1 1 35 ARG HE H -30.911 -24.805 -7.655 1.00 . A A . 35 ARG HE 1 1
5 9369 1 1 35 ARG HG2 H -27.658 -23.363 -7.106 1.00 . A A . 35 ARG HG2 1 1
5 9370 1 1 35 ARG HG3 H -28.601 -23.522 -8.589 1.00 . A A . 35 ARG HG3 1 1
5 9371 1 1 35 ARG HH11 H -31.545 -21.686 -6.244 1.00 . A A . 35 ARG HH11 1 1
5 9372 1 1 35 ARG HH12 H -33.262 -21.798 -6.447 1.00 . A A . 35 ARG HH12 1 1
5 9373 1 1 35 ARG HH21 H -33.171 -24.964 -7.927 1.00 . A A . 35 ARG HH21 1 1
5 9374 1 1 35 ARG HH22 H -34.186 -23.663 -7.403 1.00 . A A . 35 ARG HH22 1 1
5 9375 1 1 35 ARG N N -28.151 -25.157 -5.008 1.00 . A A . 35 ARG N 1 1
5 9376 1 1 35 ARG NE N -30.995 -23.919 -7.246 1.00 . A A . 35 ARG NE 1 1
5 9377 1 1 35 ARG NH1 N -32.349 -22.193 -6.552 1.00 . A A . 35 ARG NH1 1 1
5 9378 1 1 35 ARG NH2 N -33.275 -24.061 -7.511 1.00 . A A . 35 ARG NH2 1 1
5 9379 1 1 35 ARG O O -29.404 -28.143 -6.545 1.00 . A A . 35 ARG O 1 1
5 9380 1 1 36 LEU C C -28.009 -29.810 -4.093 1.00 . A A . 36 LEU C 1 1
5 9381 1 1 36 LEU CA C -27.198 -29.151 -5.203 1.00 . A A . 36 LEU CA 1 1
5 9382 1 1 36 LEU CB C -25.703 -29.300 -4.916 1.00 . A A . 36 LEU CB 1 1
5 9383 1 1 36 LEU CD1 C -25.068 -31.106 -6.534 1.00 . A A . 36 LEU CD1 1 1
5 9384 1 1 36 LEU CD2 C -25.080 -28.717 -7.273 1.00 . A A . 36 LEU CD2 1 1
5 9385 1 1 36 LEU CG C -24.823 -29.666 -6.112 1.00 . A A . 36 LEU CG 1 1
5 9386 1 1 36 LEU H H -26.970 -27.065 -4.927 1.00 . A A . 36 LEU H 1 1
5 9387 1 1 36 LEU HA H -27.427 -29.639 -6.139 1.00 . A A . 36 LEU HA 1 1
5 9388 1 1 36 LEU HB2 H -25.347 -28.362 -4.519 1.00 . A A . 36 LEU HB2 1 1
5 9389 1 1 36 LEU HB3 H -25.586 -30.072 -4.169 1.00 . A A . 36 LEU HB3 1 1
5 9390 1 1 36 LEU HD11 H -25.602 -31.121 -7.472 1.00 . A A . 36 LEU HD11 1 1
5 9391 1 1 36 LEU HD12 H -25.655 -31.608 -5.778 1.00 . A A . 36 LEU HD12 1 1
5 9392 1 1 36 LEU HD13 H -24.122 -31.614 -6.650 1.00 . A A . 36 LEU HD13 1 1
5 9393 1 1 36 LEU HD21 H -25.941 -29.056 -7.831 1.00 . A A . 36 LEU HD21 1 1
5 9394 1 1 36 LEU HD22 H -24.216 -28.699 -7.922 1.00 . A A . 36 LEU HD22 1 1
5 9395 1 1 36 LEU HD23 H -25.265 -27.724 -6.892 1.00 . A A . 36 LEU HD23 1 1
5 9396 1 1 36 LEU HG H -23.784 -29.575 -5.828 1.00 . A A . 36 LEU HG 1 1
5 9397 1 1 36 LEU N N -27.548 -27.741 -5.338 1.00 . A A . 36 LEU N 1 1
5 9398 1 1 36 LEU O O -28.428 -30.961 -4.216 1.00 . A A . 36 LEU O 1 1
5 9399 1 1 37 ILE C C -30.482 -29.645 -2.204 1.00 . A A . 37 ILE C 1 1
5 9400 1 1 37 ILE CA C -28.993 -29.584 -1.879 1.00 . A A . 37 ILE CA 1 1
5 9401 1 1 37 ILE CB C -28.789 -28.716 -0.623 1.00 . A A . 37 ILE CB 1 1
5 9402 1 1 37 ILE CD1 C -26.371 -29.509 -0.665 1.00 . A A . 37 ILE CD1 1 1
5 9403 1 1 37 ILE CG1 C -27.590 -29.221 0.183 1.00 . A A . 37 ILE CG1 1 1
5 9404 1 1 37 ILE CG2 C -30.047 -28.719 0.233 1.00 . A A . 37 ILE CG2 1 1
5 9405 1 1 37 ILE H H -27.869 -28.161 -2.971 1.00 . A A . 37 ILE H 1 1
5 9406 1 1 37 ILE HA H -28.641 -30.582 -1.664 1.00 . A A . 37 ILE HA 1 1
5 9407 1 1 37 ILE HB H -28.600 -27.702 -0.940 1.00 . A A . 37 ILE HB 1 1
5 9408 1 1 37 ILE HD11 H -26.429 -30.517 -1.049 1.00 . A A . 37 ILE HD11 1 1
5 9409 1 1 37 ILE HD12 H -26.330 -28.811 -1.487 1.00 . A A . 37 ILE HD12 1 1
5 9410 1 1 37 ILE HD13 H -25.480 -29.406 -0.061 1.00 . A A . 37 ILE HD13 1 1
5 9411 1 1 37 ILE HG12 H -27.316 -28.477 0.914 1.00 . A A . 37 ILE HG12 1 1
5 9412 1 1 37 ILE HG13 H -27.865 -30.134 0.690 1.00 . A A . 37 ILE HG13 1 1
5 9413 1 1 37 ILE HG21 H -30.810 -28.124 -0.248 1.00 . A A . 37 ILE HG21 1 1
5 9414 1 1 37 ILE HG22 H -30.402 -29.732 0.348 1.00 . A A . 37 ILE HG22 1 1
5 9415 1 1 37 ILE HG23 H -29.824 -28.302 1.203 1.00 . A A . 37 ILE HG23 1 1
5 9416 1 1 37 ILE N N -28.229 -29.072 -3.010 1.00 . A A . 37 ILE N 1 1
5 9417 1 1 37 ILE O O -31.140 -30.655 -1.954 1.00 . A A . 37 ILE O 1 1
5 9418 1 1 38 GLU C C -32.787 -29.615 -4.088 1.00 . A A . 38 GLU C 1 1
5 9419 1 1 38 GLU CA C -32.416 -28.491 -3.125 1.00 . A A . 38 GLU CA 1 1
5 9420 1 1 38 GLU CB C -32.739 -27.136 -3.757 1.00 . A A . 38 GLU CB 1 1
5 9421 1 1 38 GLU CD C -33.849 -25.522 -2.161 1.00 . A A . 38 GLU CD 1 1
5 9422 1 1 38 GLU CG C -32.551 -25.962 -2.810 1.00 . A A . 38 GLU CG 1 1
5 9423 1 1 38 GLU H H -30.429 -27.786 -2.938 1.00 . A A . 38 GLU H 1 1
5 9424 1 1 38 GLU HA H -32.995 -28.603 -2.220 1.00 . A A . 38 GLU HA 1 1
5 9425 1 1 38 GLU HB2 H -32.097 -26.989 -4.613 1.00 . A A . 38 GLU HB2 1 1
5 9426 1 1 38 GLU HB3 H -33.767 -27.143 -4.088 1.00 . A A . 38 GLU HB3 1 1
5 9427 1 1 38 GLU HG2 H -31.857 -26.250 -2.034 1.00 . A A . 38 GLU HG2 1 1
5 9428 1 1 38 GLU HG3 H -32.143 -25.130 -3.366 1.00 . A A . 38 GLU HG3 1 1
5 9429 1 1 38 GLU N N -31.005 -28.559 -2.764 1.00 . A A . 38 GLU N 1 1
5 9430 1 1 38 GLU O O -33.656 -30.437 -3.796 1.00 . A A . 38 GLU O 1 1
5 9431 1 1 38 GLU OE1 O -34.773 -26.356 -2.061 1.00 . A A . 38 GLU OE1 1 1
5 9432 1 1 38 GLU OE2 O -33.940 -24.346 -1.754 1.00 . A A . 38 GLU OE2 1 1
5 9433 1 1 39 LEU C C -32.316 -32.063 -5.634 1.00 . A A . 39 LEU C 1 1
5 9434 1 1 39 LEU CA C -32.380 -30.667 -6.245 1.00 . A A . 39 LEU CA 1 1
5 9435 1 1 39 LEU CB C -31.369 -30.551 -7.388 1.00 . A A . 39 LEU CB 1 1
5 9436 1 1 39 LEU CD1 C -33.058 -30.260 -9.218 1.00 . A A . 39 LEU CD1 1 1
5 9437 1 1 39 LEU CD2 C -32.019 -28.252 -8.148 1.00 . A A . 39 LEU CD2 1 1
5 9438 1 1 39 LEU CG C -31.798 -29.695 -8.580 1.00 . A A . 39 LEU CG 1 1
5 9439 1 1 39 LEU H H -31.440 -28.962 -5.414 1.00 . A A . 39 LEU H 1 1
5 9440 1 1 39 LEU HA H -33.373 -30.503 -6.636 1.00 . A A . 39 LEU HA 1 1
5 9441 1 1 39 LEU HB2 H -30.462 -30.127 -6.985 1.00 . A A . 39 LEU HB2 1 1
5 9442 1 1 39 LEU HB3 H -31.168 -31.549 -7.752 1.00 . A A . 39 LEU HB3 1 1
5 9443 1 1 39 LEU HD11 H -32.813 -30.690 -10.177 1.00 . A A . 39 LEU HD11 1 1
5 9444 1 1 39 LEU HD12 H -33.780 -29.469 -9.351 1.00 . A A . 39 LEU HD12 1 1
5 9445 1 1 39 LEU HD13 H -33.475 -31.023 -8.576 1.00 . A A . 39 LEU HD13 1 1
5 9446 1 1 39 LEU HD21 H -33.076 -28.035 -8.148 1.00 . A A . 39 LEU HD21 1 1
5 9447 1 1 39 LEU HD22 H -31.515 -27.590 -8.837 1.00 . A A . 39 LEU HD22 1 1
5 9448 1 1 39 LEU HD23 H -31.621 -28.109 -7.154 1.00 . A A . 39 LEU HD23 1 1
5 9449 1 1 39 LEU HG H -31.014 -29.706 -9.324 1.00 . A A . 39 LEU HG 1 1
5 9450 1 1 39 LEU N N -32.122 -29.644 -5.237 1.00 . A A . 39 LEU N 1 1
5 9451 1 1 39 LEU O O -33.046 -32.965 -6.045 1.00 . A A . 39 LEU O 1 1
5 9452 1 1 40 SER C C -32.589 -33.961 -3.333 1.00 . A A . 40 SER C 1 1
5 9453 1 1 40 SER CA C -31.280 -33.518 -3.981 1.00 . A A . 40 SER CA 1 1
5 9454 1 1 40 SER CB C -30.178 -33.434 -2.924 1.00 . A A . 40 SER CB 1 1
5 9455 1 1 40 SER H H -30.887 -31.474 -4.366 1.00 . A A . 40 SER H 1 1
5 9456 1 1 40 SER HA H -30.998 -34.246 -4.726 1.00 . A A . 40 SER HA 1 1
5 9457 1 1 40 SER HB2 H -29.658 -32.493 -3.023 1.00 . A A . 40 SER HB2 1 1
5 9458 1 1 40 SER HB3 H -30.620 -33.500 -1.940 1.00 . A A . 40 SER HB3 1 1
5 9459 1 1 40 SER HG H -28.777 -34.386 -3.908 1.00 . A A . 40 SER HG 1 1
5 9460 1 1 40 SER N N -31.440 -32.232 -4.648 1.00 . A A . 40 SER N 1 1
5 9461 1 1 40 SER O O -32.945 -35.138 -3.370 1.00 . A A . 40 SER O 1 1
5 9462 1 1 40 SER OG O -29.244 -34.489 -3.076 1.00 . A A . 40 SER OG 1 1
5 9463 1 1 41 GLN C C -35.717 -33.283 -3.086 1.00 . A A . 41 GLN C 1 1
5 9464 1 1 41 GLN CA C -34.569 -33.298 -2.082 1.00 . A A . 41 GLN CA 1 1
5 9465 1 1 41 GLN CB C -34.835 -32.284 -0.969 1.00 . A A . 41 GLN CB 1 1
5 9466 1 1 41 GLN CD C -33.778 -31.504 1.189 1.00 . A A . 41 GLN CD 1 1
5 9467 1 1 41 GLN CG C -33.572 -31.784 -0.287 1.00 . A A . 41 GLN CG 1 1
5 9468 1 1 41 GLN H H -32.963 -32.087 -2.743 1.00 . A A . 41 GLN H 1 1
5 9469 1 1 41 GLN HA H -34.499 -34.284 -1.649 1.00 . A A . 41 GLN HA 1 1
5 9470 1 1 41 GLN HB2 H -35.353 -31.434 -1.389 1.00 . A A . 41 GLN HB2 1 1
5 9471 1 1 41 GLN HB3 H -35.464 -32.744 -0.221 1.00 . A A . 41 GLN HB3 1 1
5 9472 1 1 41 GLN HE21 H -31.818 -31.291 1.447 1.00 . A A . 41 GLN HE21 1 1
5 9473 1 1 41 GLN HE22 H -32.788 -31.086 2.862 1.00 . A A . 41 GLN HE22 1 1
5 9474 1 1 41 GLN HG2 H -32.801 -32.533 -0.391 1.00 . A A . 41 GLN HG2 1 1
5 9475 1 1 41 GLN HG3 H -33.254 -30.872 -0.770 1.00 . A A . 41 GLN HG3 1 1
5 9476 1 1 41 GLN N N -33.300 -33.007 -2.739 1.00 . A A . 41 GLN N 1 1
5 9477 1 1 41 GLN NE2 N -32.684 -31.271 1.906 1.00 . A A . 41 GLN NE2 1 1
5 9478 1 1 41 GLN O O -36.603 -34.137 -3.042 1.00 . A A . 41 GLN O 1 1
5 9479 1 1 41 GLN OE1 O -34.907 -31.497 1.680 1.00 . A A . 41 GLN OE1 1 1
5 9480 1 1 42 GLU C C -36.466 -30.990 -5.915 1.00 . A A . 42 GLU C 1 1
5 9481 1 1 42 GLU CA C -36.737 -32.181 -5.001 1.00 . A A . 42 GLU CA 1 1
5 9482 1 1 42 GLU CB C -38.108 -32.029 -4.339 1.00 . A A . 42 GLU CB 1 1
5 9483 1 1 42 GLU CD C -39.423 -34.185 -4.298 1.00 . A A . 42 GLU CD 1 1
5 9484 1 1 42 GLU CG C -39.197 -32.859 -4.998 1.00 . A A . 42 GLU CG 1 1
5 9485 1 1 42 GLU H H -34.963 -31.657 -3.972 1.00 . A A . 42 GLU H 1 1
5 9486 1 1 42 GLU HA H -36.732 -33.083 -5.595 1.00 . A A . 42 GLU HA 1 1
5 9487 1 1 42 GLU HB2 H -38.030 -32.329 -3.305 1.00 . A A . 42 GLU HB2 1 1
5 9488 1 1 42 GLU HB3 H -38.401 -30.990 -4.382 1.00 . A A . 42 GLU HB3 1 1
5 9489 1 1 42 GLU HG2 H -40.120 -32.298 -4.980 1.00 . A A . 42 GLU HG2 1 1
5 9490 1 1 42 GLU HG3 H -38.915 -33.052 -6.022 1.00 . A A . 42 GLU HG3 1 1
5 9491 1 1 42 GLU N N -35.696 -32.307 -3.988 1.00 . A A . 42 GLU N 1 1
5 9492 1 1 42 GLU O O -36.566 -31.095 -7.137 1.00 . A A . 42 GLU O 1 1
5 9493 1 1 42 GLU OE1 O -39.592 -34.183 -3.061 1.00 . A A . 42 GLU OE1 1 1
5 9494 1 1 42 GLU OE2 O -39.432 -35.225 -4.989 1.00 . A A . 42 GLU OE2 1 1
5 9495 1 1 43 GLY C C -36.954 -28.326 -7.059 1.00 . A A . 43 GLY C 1 1
5 9496 1 1 43 GLY CA C -35.842 -28.660 -6.086 1.00 . A A . 43 GLY CA 1 1
5 9497 1 1 43 GLY H H -36.057 -29.830 -4.335 1.00 . A A . 43 GLY H 1 1
5 9498 1 1 43 GLY HA2 H -35.708 -27.829 -5.409 1.00 . A A . 43 GLY HA2 1 1
5 9499 1 1 43 GLY HA3 H -34.927 -28.810 -6.640 1.00 . A A . 43 GLY HA3 1 1
5 9500 1 1 43 GLY N N -36.121 -29.855 -5.312 1.00 . A A . 43 GLY N 1 1
5 9501 1 1 43 GLY O O -36.715 -27.716 -8.101 1.00 . A A . 43 GLY O 1 1
5 9502 1 1 44 GLY C C -40.019 -27.167 -7.226 1.00 . A A . 44 GLY C 1 1
5 9503 1 1 44 GLY CA C -39.311 -28.459 -7.584 1.00 . A A . 44 GLY CA 1 1
5 9504 1 1 44 GLY H H -38.307 -29.209 -5.877 1.00 . A A . 44 GLY H 1 1
5 9505 1 1 44 GLY HA2 H -38.966 -28.397 -8.605 1.00 . A A . 44 GLY HA2 1 1
5 9506 1 1 44 GLY HA3 H -40.013 -29.275 -7.500 1.00 . A A . 44 GLY HA3 1 1
5 9507 1 1 44 GLY N N -38.176 -28.727 -6.720 1.00 . A A . 44 GLY N 1 1
5 9508 1 1 44 GLY O O -39.667 -26.508 -6.249 1.00 . A A . 44 GLY O 1 1
5 9509 1 1 45 GLY C C -41.977 -24.762 -9.025 1.00 . A A . 45 GLY C 1 1
5 9510 1 1 45 GLY CA C -41.763 -25.582 -7.768 1.00 . A A . 45 GLY CA 1 1
5 9511 1 1 45 GLY H H -41.258 -27.369 -8.786 1.00 . A A . 45 GLY H 1 1
5 9512 1 1 45 GLY HA2 H -42.725 -25.838 -7.350 1.00 . A A . 45 GLY HA2 1 1
5 9513 1 1 45 GLY HA3 H -41.217 -24.985 -7.052 1.00 . A A . 45 GLY HA3 1 1
5 9514 1 1 45 GLY N N -41.021 -26.803 -8.021 1.00 . A A . 45 GLY N 1 1
5 9515 1 1 45 GLY O O -41.225 -24.886 -9.991 1.00 . A A . 45 GLY O 1 1
5 9516 1 1 46 GLY C C -42.096 -22.305 -10.638 1.00 . A A . 46 GLY C 1 1
5 9517 1 1 46 GLY CA C -43.302 -23.094 -10.169 1.00 . A A . 46 GLY CA 1 1
5 9518 1 1 46 GLY H H -43.574 -23.867 -8.216 1.00 . A A . 46 GLY H 1 1
5 9519 1 1 46 GLY HA2 H -43.641 -23.727 -10.976 1.00 . A A . 46 GLY HA2 1 1
5 9520 1 1 46 GLY HA3 H -44.091 -22.403 -9.910 1.00 . A A . 46 GLY HA3 1 1
5 9521 1 1 46 GLY N N -43.008 -23.923 -9.015 1.00 . A A . 46 GLY N 1 1
5 9522 1 1 46 GLY O O -41.628 -22.482 -11.762 1.00 . A A . 46 GLY O 1 1
5 9523 1 1 47 GLY C C -39.211 -21.460 -10.421 1.00 . A A . 47 GLY C 1 1
5 9524 1 1 47 GLY CA C -40.439 -20.620 -10.125 1.00 . A A . 47 GLY CA 1 1
5 9525 1 1 47 GLY H H -42.007 -21.329 -8.892 1.00 . A A . 47 GLY H 1 1
5 9526 1 1 47 GLY HA2 H -40.678 -20.031 -10.998 1.00 . A A . 47 GLY HA2 1 1
5 9527 1 1 47 GLY HA3 H -40.216 -19.956 -9.304 1.00 . A A . 47 GLY HA3 1 1
5 9528 1 1 47 GLY N N -41.592 -21.428 -9.774 1.00 . A A . 47 GLY N 1 1
5 9529 1 1 47 GLY O O -39.020 -22.522 -9.832 1.00 . A A . 47 GLY O 1 1
5 9530 1 1 48 GLY C C -36.013 -21.401 -10.774 1.00 . A A . 48 GLY C 1 1
5 9531 1 1 48 GLY CA C -37.173 -21.709 -11.699 1.00 . A A . 48 GLY CA 1 1
5 9532 1 1 48 GLY H H -38.581 -20.129 -11.778 1.00 . A A . 48 GLY H 1 1
5 9533 1 1 48 GLY HA2 H -37.381 -22.768 -11.659 1.00 . A A . 48 GLY HA2 1 1
5 9534 1 1 48 GLY HA3 H -36.894 -21.444 -12.708 1.00 . A A . 48 GLY HA3 1 1
5 9535 1 1 48 GLY N N -38.377 -20.982 -11.340 1.00 . A A . 48 GLY N 1 1
5 9536 1 1 48 GLY O O -36.134 -20.620 -9.830 1.00 . A A . 48 GLY O 1 1
5 9537 1 1 49 PRO C C -33.049 -20.440 -10.414 1.00 . A A . 49 PRO C 1 1
5 9538 1 1 49 PRO CA C -33.647 -21.831 -10.235 1.00 . A A . 49 PRO CA 1 1
5 9539 1 1 49 PRO CB C -32.688 -22.898 -10.771 1.00 . A A . 49 PRO CB 1 1
5 9540 1 1 49 PRO CD C -34.640 -22.971 -12.149 1.00 . A A . 49 PRO CD 1 1
5 9541 1 1 49 PRO CG C -33.148 -23.154 -12.165 1.00 . A A . 49 PRO CG 1 1
5 9542 1 1 49 PRO HA H -33.836 -22.009 -9.187 1.00 . A A . 49 PRO HA 1 1
5 9543 1 1 49 PRO HB2 H -31.676 -22.518 -10.751 1.00 . A A . 49 PRO HB2 1 1
5 9544 1 1 49 PRO HB3 H -32.757 -23.787 -10.163 1.00 . A A . 49 PRO HB3 1 1
5 9545 1 1 49 PRO HD2 H -34.979 -22.551 -13.085 1.00 . A A . 49 PRO HD2 1 1
5 9546 1 1 49 PRO HD3 H -35.134 -23.912 -11.955 1.00 . A A . 49 PRO HD3 1 1
5 9547 1 1 49 PRO HG2 H -32.690 -22.446 -12.839 1.00 . A A . 49 PRO HG2 1 1
5 9548 1 1 49 PRO HG3 H -32.898 -24.164 -12.454 1.00 . A A . 49 PRO HG3 1 1
5 9549 1 1 49 PRO N N -34.856 -22.026 -11.041 1.00 . A A . 49 PRO N 1 1
5 9550 1 1 49 PRO O O -32.156 -20.036 -9.669 1.00 . A A . 49 PRO O 1 1
5 9551 1 1 50 LEU C C -33.678 -17.354 -10.717 1.00 . A A . 50 LEU C 1 1
5 9552 1 1 50 LEU CA C -33.063 -18.362 -11.683 1.00 . A A . 50 LEU CA 1 1
5 9553 1 1 50 LEU CB C -33.388 -17.968 -13.125 1.00 . A A . 50 LEU CB 1 1
5 9554 1 1 50 LEU CD1 C -31.643 -19.641 -13.788 1.00 . A A . 50 LEU CD1 1 1
5 9555 1 1 50 LEU CD2 C -34.018 -19.966 -14.502 1.00 . A A . 50 LEU CD2 1 1
5 9556 1 1 50 LEU CG C -32.929 -18.945 -14.208 1.00 . A A . 50 LEU CG 1 1
5 9557 1 1 50 LEU H H -34.258 -20.086 -11.967 1.00 . A A . 50 LEU H 1 1
5 9558 1 1 50 LEU HA H -31.992 -18.362 -11.551 1.00 . A A . 50 LEU HA 1 1
5 9559 1 1 50 LEU HB2 H -34.459 -17.865 -13.206 1.00 . A A . 50 LEU HB2 1 1
5 9560 1 1 50 LEU HB3 H -32.921 -17.013 -13.319 1.00 . A A . 50 LEU HB3 1 1
5 9561 1 1 50 LEU HD11 H -31.162 -20.062 -14.657 1.00 . A A . 50 LEU HD11 1 1
5 9562 1 1 50 LEU HD12 H -31.874 -20.429 -13.086 1.00 . A A . 50 LEU HD12 1 1
5 9563 1 1 50 LEU HD13 H -30.983 -18.926 -13.320 1.00 . A A . 50 LEU HD13 1 1
5 9564 1 1 50 LEU HD21 H -34.325 -19.876 -15.534 1.00 . A A . 50 LEU HD21 1 1
5 9565 1 1 50 LEU HD22 H -34.866 -19.783 -13.858 1.00 . A A . 50 LEU HD22 1 1
5 9566 1 1 50 LEU HD23 H -33.638 -20.960 -14.325 1.00 . A A . 50 LEU HD23 1 1
5 9567 1 1 50 LEU HG H -32.728 -18.396 -15.117 1.00 . A A . 50 LEU HG 1 1
5 9568 1 1 50 LEU N N -33.548 -19.710 -11.406 1.00 . A A . 50 LEU N 1 1
5 9569 1 1 50 LEU O O -33.089 -16.310 -10.437 1.00 . A A . 50 LEU O 1 1
5 9570 1 1 51 TYR C C -34.780 -16.668 -7.970 1.00 . A A . 51 TYR C 1 1
5 9571 1 1 51 TYR CA C -35.557 -16.797 -9.276 1.00 . A A . 51 TYR CA 1 1
5 9572 1 1 51 TYR CB C -36.965 -17.327 -8.996 1.00 . A A . 51 TYR CB 1 1
5 9573 1 1 51 TYR CD1 C -37.626 -15.876 -7.037 1.00 . A A . 51 TYR CD1 1 1
5 9574 1 1 51 TYR CD2 C -37.603 -18.240 -6.730 1.00 . A A . 51 TYR CD2 1 1
5 9575 1 1 51 TYR CE1 C -38.028 -15.705 -5.727 1.00 . A A . 51 TYR CE1 1 1
5 9576 1 1 51 TYR CE2 C -38.007 -18.078 -5.418 1.00 . A A . 51 TYR CE2 1 1
5 9577 1 1 51 TYR CG C -37.406 -17.144 -7.561 1.00 . A A . 51 TYR CG 1 1
5 9578 1 1 51 TYR CZ C -38.218 -16.809 -4.922 1.00 . A A . 51 TYR CZ 1 1
5 9579 1 1 51 TYR H H -35.282 -18.521 -10.472 1.00 . A A . 51 TYR H 1 1
5 9580 1 1 51 TYR HA H -35.635 -15.821 -9.733 1.00 . A A . 51 TYR HA 1 1
5 9581 1 1 51 TYR HB2 H -37.670 -16.809 -9.627 1.00 . A A . 51 TYR HB2 1 1
5 9582 1 1 51 TYR HB3 H -36.995 -18.383 -9.221 1.00 . A A . 51 TYR HB3 1 1
5 9583 1 1 51 TYR HD1 H -37.477 -15.014 -7.671 1.00 . A A . 51 TYR HD1 1 1
5 9584 1 1 51 TYR HD2 H -37.437 -19.233 -7.122 1.00 . A A . 51 TYR HD2 1 1
5 9585 1 1 51 TYR HE1 H -38.194 -14.711 -5.338 1.00 . A A . 51 TYR HE1 1 1
5 9586 1 1 51 TYR HE2 H -38.155 -18.942 -4.787 1.00 . A A . 51 TYR HE2 1 1
5 9587 1 1 51 TYR HH H -37.895 -16.276 -3.103 1.00 . A A . 51 TYR HH 1 1
5 9588 1 1 51 TYR N N -34.863 -17.675 -10.211 1.00 . A A . 51 TYR N 1 1
5 9589 1 1 51 TYR O O -34.719 -15.593 -7.373 1.00 . A A . 51 TYR O 1 1
5 9590 1 1 51 TYR OH O -38.620 -16.642 -3.616 1.00 . A A . 51 TYR OH 1 1
5 9591 1 1 52 PHE C C -32.207 -16.858 -6.398 1.00 . A A . 52 PHE C 1 1
5 9592 1 1 52 PHE CA C -33.414 -17.786 -6.294 1.00 . A A . 52 PHE CA 1 1
5 9593 1 1 52 PHE CB C -32.951 -19.208 -5.972 1.00 . A A . 52 PHE CB 1 1
5 9594 1 1 52 PHE CD1 C -31.491 -19.193 -3.932 1.00 . A A . 52 PHE CD1 1 1
5 9595 1 1 52 PHE CD2 C -30.450 -19.390 -6.068 1.00 . A A . 52 PHE CD2 1 1
5 9596 1 1 52 PHE CE1 C -30.252 -19.245 -3.320 1.00 . A A . 52 PHE CE1 1 1
5 9597 1 1 52 PHE CE2 C -29.209 -19.442 -5.461 1.00 . A A . 52 PHE CE2 1 1
5 9598 1 1 52 PHE CG C -31.603 -19.265 -5.311 1.00 . A A . 52 PHE CG 1 1
5 9599 1 1 52 PHE CZ C -29.110 -19.369 -4.086 1.00 . A A . 52 PHE CZ 1 1
5 9600 1 1 52 PHE H H -34.272 -18.600 -8.050 1.00 . A A . 52 PHE H 1 1
5 9601 1 1 52 PHE HA H -34.055 -17.437 -5.500 1.00 . A A . 52 PHE HA 1 1
5 9602 1 1 52 PHE HB2 H -33.665 -19.671 -5.308 1.00 . A A . 52 PHE HB2 1 1
5 9603 1 1 52 PHE HB3 H -32.896 -19.777 -6.888 1.00 . A A . 52 PHE HB3 1 1
5 9604 1 1 52 PHE HD1 H -32.384 -19.095 -3.331 1.00 . A A . 52 PHE HD1 1 1
5 9605 1 1 52 PHE HD2 H -30.525 -19.446 -7.144 1.00 . A A . 52 PHE HD2 1 1
5 9606 1 1 52 PHE HE1 H -30.179 -19.187 -2.244 1.00 . A A . 52 PHE HE1 1 1
5 9607 1 1 52 PHE HE2 H -28.317 -19.539 -6.063 1.00 . A A . 52 PHE HE2 1 1
5 9608 1 1 52 PHE HZ H -28.142 -19.410 -3.610 1.00 . A A . 52 PHE HZ 1 1
5 9609 1 1 52 PHE N N -34.187 -17.773 -7.530 1.00 . A A . 52 PHE N 1 1
5 9610 1 1 52 PHE O O -31.761 -16.288 -5.402 1.00 . A A . 52 PHE O 1 1
5 9611 1 1 53 VAL C C -30.961 -14.420 -8.144 1.00 . A A . 53 VAL C 1 1
5 9612 1 1 53 VAL CA C -30.529 -15.852 -7.846 1.00 . A A . 53 VAL CA 1 1
5 9613 1 1 53 VAL CB C -29.672 -16.372 -9.015 1.00 . A A . 53 VAL CB 1 1
5 9614 1 1 53 VAL CG1 C -28.647 -15.327 -9.432 1.00 . A A . 53 VAL CG1 1 1
5 9615 1 1 53 VAL CG2 C -28.990 -17.677 -8.635 1.00 . A A . 53 VAL CG2 1 1
5 9616 1 1 53 VAL H H -32.084 -17.191 -8.365 1.00 . A A . 53 VAL H 1 1
5 9617 1 1 53 VAL HA H -29.922 -15.855 -6.952 1.00 . A A . 53 VAL HA 1 1
5 9618 1 1 53 VAL HB H -30.322 -16.561 -9.856 1.00 . A A . 53 VAL HB 1 1
5 9619 1 1 53 VAL HG11 H -28.091 -15.003 -8.564 1.00 . A A . 53 VAL HG11 1 1
5 9620 1 1 53 VAL HG12 H -27.970 -15.756 -10.156 1.00 . A A . 53 VAL HG12 1 1
5 9621 1 1 53 VAL HG13 H -29.155 -14.481 -9.870 1.00 . A A . 53 VAL HG13 1 1
5 9622 1 1 53 VAL HG21 H -28.796 -17.686 -7.573 1.00 . A A . 53 VAL HG21 1 1
5 9623 1 1 53 VAL HG22 H -29.633 -18.507 -8.890 1.00 . A A . 53 VAL HG22 1 1
5 9624 1 1 53 VAL HG23 H -28.057 -17.767 -9.172 1.00 . A A . 53 VAL HG23 1 1
5 9625 1 1 53 VAL N N -31.684 -16.711 -7.611 1.00 . A A . 53 VAL N 1 1
5 9626 1 1 53 VAL O O -30.227 -13.470 -7.875 1.00 . A A . 53 VAL O 1 1
5 9627 1 1 54 VAL C C -33.287 -12.278 -7.809 1.00 . A A . 54 VAL C 1 1
5 9628 1 1 54 VAL CA C -32.691 -12.958 -9.036 1.00 . A A . 54 VAL CA 1 1
5 9629 1 1 54 VAL CB C -33.768 -13.050 -10.133 1.00 . A A . 54 VAL CB 1 1
5 9630 1 1 54 VAL CG1 C -34.520 -11.733 -10.254 1.00 . A A . 54 VAL CG1 1 1
5 9631 1 1 54 VAL CG2 C -33.143 -13.441 -11.463 1.00 . A A . 54 VAL CG2 1 1
5 9632 1 1 54 VAL H H -32.698 -15.069 -8.893 1.00 . A A . 54 VAL H 1 1
5 9633 1 1 54 VAL HA H -31.877 -12.354 -9.410 1.00 . A A . 54 VAL HA 1 1
5 9634 1 1 54 VAL HB H -34.475 -13.817 -9.851 1.00 . A A . 54 VAL HB 1 1
5 9635 1 1 54 VAL HG11 H -35.111 -11.572 -9.364 1.00 . A A . 54 VAL HG11 1 1
5 9636 1 1 54 VAL HG12 H -33.814 -10.924 -10.370 1.00 . A A . 54 VAL HG12 1 1
5 9637 1 1 54 VAL HG13 H -35.171 -11.769 -11.116 1.00 . A A . 54 VAL HG13 1 1
5 9638 1 1 54 VAL HG21 H -32.138 -13.800 -11.295 1.00 . A A . 54 VAL HG21 1 1
5 9639 1 1 54 VAL HG22 H -33.732 -14.221 -11.923 1.00 . A A . 54 VAL HG22 1 1
5 9640 1 1 54 VAL HG23 H -33.114 -12.580 -12.115 1.00 . A A . 54 VAL HG23 1 1
5 9641 1 1 54 VAL N N -32.159 -14.274 -8.702 1.00 . A A . 54 VAL N 1 1
5 9642 1 1 54 VAL O O -33.309 -11.052 -7.715 1.00 . A A . 54 VAL O 1 1
5 9643 1 1 55 ASN C C -33.308 -12.362 -4.565 1.00 . A A . 55 ASN C 1 1
5 9644 1 1 55 ASN CA C -34.366 -12.561 -5.645 1.00 . A A . 55 ASN CA 1 1
5 9645 1 1 55 ASN CB C -35.456 -13.508 -5.139 1.00 . A A . 55 ASN CB 1 1
5 9646 1 1 55 ASN CG C -34.978 -14.380 -3.995 1.00 . A A . 55 ASN CG 1 1
5 9647 1 1 55 ASN H H -33.723 -14.054 -7.000 1.00 . A A . 55 ASN H 1 1
5 9648 1 1 55 ASN HA H -34.811 -11.605 -5.877 1.00 . A A . 55 ASN HA 1 1
5 9649 1 1 55 ASN HB2 H -36.299 -12.926 -4.795 1.00 . A A . 55 ASN HB2 1 1
5 9650 1 1 55 ASN HB3 H -35.773 -14.148 -5.948 1.00 . A A . 55 ASN HB3 1 1
5 9651 1 1 55 ASN HD21 H -33.771 -15.374 -5.224 1.00 . A A . 55 ASN HD21 1 1
5 9652 1 1 55 ASN HD22 H -33.749 -15.885 -3.574 1.00 . A A . 55 ASN HD22 1 1
5 9653 1 1 55 ASN N N -33.769 -13.084 -6.868 1.00 . A A . 55 ASN N 1 1
5 9654 1 1 55 ASN ND2 N -34.075 -15.306 -4.294 1.00 . A A . 55 ASN ND2 1 1
5 9655 1 1 55 ASN O O -33.476 -11.547 -3.658 1.00 . A A . 55 ASN O 1 1
5 9656 1 1 55 ASN OD1 O -35.416 -14.223 -2.855 1.00 . A A . 55 ASN OD1 1 1
5 9657 1 1 56 VAL C C -30.114 -11.959 -4.117 1.00 . A A . 56 VAL C 1 1
5 9658 1 1 56 VAL CA C -31.128 -13.019 -3.702 1.00 . A A . 56 VAL CA 1 1
5 9659 1 1 56 VAL CB C -30.405 -14.369 -3.538 1.00 . A A . 56 VAL CB 1 1
5 9660 1 1 56 VAL CG1 C -29.483 -14.628 -4.719 1.00 . A A . 56 VAL CG1 1 1
5 9661 1 1 56 VAL CG2 C -29.630 -14.402 -2.229 1.00 . A A . 56 VAL CG2 1 1
5 9662 1 1 56 VAL H H -32.139 -13.745 -5.414 1.00 . A A . 56 VAL H 1 1
5 9663 1 1 56 VAL HA H -31.553 -12.743 -2.748 1.00 . A A . 56 VAL HA 1 1
5 9664 1 1 56 VAL HB H -31.148 -15.152 -3.512 1.00 . A A . 56 VAL HB 1 1
5 9665 1 1 56 VAL HG11 H -29.978 -14.336 -5.634 1.00 . A A . 56 VAL HG11 1 1
5 9666 1 1 56 VAL HG12 H -28.575 -14.054 -4.601 1.00 . A A . 56 VAL HG12 1 1
5 9667 1 1 56 VAL HG13 H -29.240 -15.680 -4.763 1.00 . A A . 56 VAL HG13 1 1
5 9668 1 1 56 VAL HG21 H -30.196 -13.891 -1.464 1.00 . A A . 56 VAL HG21 1 1
5 9669 1 1 56 VAL HG22 H -29.469 -15.428 -1.932 1.00 . A A . 56 VAL HG22 1 1
5 9670 1 1 56 VAL HG23 H -28.677 -13.912 -2.362 1.00 . A A . 56 VAL HG23 1 1
5 9671 1 1 56 VAL N N -32.216 -13.113 -4.669 1.00 . A A . 56 VAL N 1 1
5 9672 1 1 56 VAL O O -29.444 -11.363 -3.274 1.00 . A A . 56 VAL O 1 1
5 9673 1 1 57 ILE C C -29.742 -9.374 -6.082 1.00 . A A . 57 ILE C 1 1
5 9674 1 1 57 ILE CA C -29.076 -10.739 -5.948 1.00 . A A . 57 ILE CA 1 1
5 9675 1 1 57 ILE CB C -28.520 -11.164 -7.321 1.00 . A A . 57 ILE CB 1 1
5 9676 1 1 57 ILE CD1 C -26.313 -12.123 -6.491 1.00 . A A . 57 ILE CD1 1 1
5 9677 1 1 57 ILE CG1 C -27.633 -12.402 -7.175 1.00 . A A . 57 ILE CG1 1 1
5 9678 1 1 57 ILE CG2 C -27.742 -10.020 -7.953 1.00 . A A . 57 ILE CG2 1 1
5 9679 1 1 57 ILE H H -30.568 -12.236 -6.044 1.00 . A A . 57 ILE H 1 1
5 9680 1 1 57 ILE HA H -28.249 -10.658 -5.257 1.00 . A A . 57 ILE HA 1 1
5 9681 1 1 57 ILE HB H -29.353 -11.400 -7.964 1.00 . A A . 57 ILE HB 1 1
5 9682 1 1 57 ILE HD11 H -26.495 -11.667 -5.530 1.00 . A A . 57 ILE HD11 1 1
5 9683 1 1 57 ILE HD12 H -25.774 -13.049 -6.356 1.00 . A A . 57 ILE HD12 1 1
5 9684 1 1 57 ILE HD13 H -25.726 -11.452 -7.102 1.00 . A A . 57 ILE HD13 1 1
5 9685 1 1 57 ILE HG12 H -28.156 -13.145 -6.595 1.00 . A A . 57 ILE HG12 1 1
5 9686 1 1 57 ILE HG13 H -27.422 -12.801 -8.157 1.00 . A A . 57 ILE HG13 1 1
5 9687 1 1 57 ILE HG21 H -27.362 -9.370 -7.178 1.00 . A A . 57 ILE HG21 1 1
5 9688 1 1 57 ILE HG22 H -26.916 -10.419 -8.524 1.00 . A A . 57 ILE HG22 1 1
5 9689 1 1 57 ILE HG23 H -28.393 -9.458 -8.606 1.00 . A A . 57 ILE HG23 1 1
5 9690 1 1 57 ILE N N -30.007 -11.729 -5.422 1.00 . A A . 57 ILE N 1 1
5 9691 1 1 57 ILE O O -29.075 -8.341 -6.041 1.00 . A A . 57 ILE O 1 1
5 9692 1 1 58 GLU C C -31.479 -7.166 -5.255 1.00 . A A . 58 GLU C 1 1
5 9693 1 1 58 GLU CA C -31.818 -8.140 -6.380 1.00 . A A . 58 GLU CA 1 1
5 9694 1 1 58 GLU CB C -33.321 -8.431 -6.381 1.00 . A A . 58 GLU CB 1 1
5 9695 1 1 58 GLU CD C -34.385 -6.793 -7.982 1.00 . A A . 58 GLU CD 1 1
5 9696 1 1 58 GLU CG C -33.978 -8.233 -7.737 1.00 . A A . 58 GLU CG 1 1
5 9697 1 1 58 GLU H H -31.538 -10.235 -6.266 1.00 . A A . 58 GLU H 1 1
5 9698 1 1 58 GLU HA H -31.548 -7.690 -7.323 1.00 . A A . 58 GLU HA 1 1
5 9699 1 1 58 GLU HB2 H -33.477 -9.454 -6.074 1.00 . A A . 58 GLU HB2 1 1
5 9700 1 1 58 GLU HB3 H -33.802 -7.774 -5.672 1.00 . A A . 58 GLU HB3 1 1
5 9701 1 1 58 GLU HG2 H -33.282 -8.530 -8.507 1.00 . A A . 58 GLU HG2 1 1
5 9702 1 1 58 GLU HG3 H -34.859 -8.855 -7.790 1.00 . A A . 58 GLU HG3 1 1
5 9703 1 1 58 GLU N N -31.062 -9.379 -6.241 1.00 . A A . 58 GLU N 1 1
5 9704 1 1 58 GLU O O -31.000 -6.056 -5.485 1.00 . A A . 58 GLU O 1 1
5 9705 1 1 58 GLU OE1 O -33.526 -5.899 -7.836 1.00 . A A . 58 GLU OE1 1 1
5 9706 1 1 58 GLU OE2 O -35.565 -6.561 -8.322 1.00 . A A . 58 GLU OE2 1 1
5 9707 1 1 59 PRO C C -29.969 -6.602 -2.565 1.00 . A A . 59 PRO C 1 1
5 9708 1 1 59 PRO CA C -31.462 -6.773 -2.822 1.00 . A A . 59 PRO CA 1 1
5 9709 1 1 59 PRO CB C -32.113 -7.567 -1.687 1.00 . A A . 59 PRO CB 1 1
5 9710 1 1 59 PRO CD C -32.303 -8.903 -3.660 1.00 . A A . 59 PRO CD 1 1
5 9711 1 1 59 PRO CG C -32.124 -8.977 -2.169 1.00 . A A . 59 PRO CG 1 1
5 9712 1 1 59 PRO HA H -31.927 -5.801 -2.897 1.00 . A A . 59 PRO HA 1 1
5 9713 1 1 59 PRO HB2 H -31.525 -7.461 -0.787 1.00 . A A . 59 PRO HB2 1 1
5 9714 1 1 59 PRO HB3 H -33.114 -7.202 -1.515 1.00 . A A . 59 PRO HB3 1 1
5 9715 1 1 59 PRO HD2 H -31.760 -9.701 -4.146 1.00 . A A . 59 PRO HD2 1 1
5 9716 1 1 59 PRO HD3 H -33.351 -8.948 -3.917 1.00 . A A . 59 PRO HD3 1 1
5 9717 1 1 59 PRO HG2 H -31.187 -9.455 -1.927 1.00 . A A . 59 PRO HG2 1 1
5 9718 1 1 59 PRO HG3 H -32.947 -9.512 -1.719 1.00 . A A . 59 PRO HG3 1 1
5 9719 1 1 59 PRO N N -31.733 -7.591 -4.008 1.00 . A A . 59 PRO N 1 1
5 9720 1 1 59 PRO O O -29.528 -5.556 -2.085 1.00 . A A . 59 PRO O 1 1
5 9721 1 1 60 CYS C C -27.112 -6.515 -3.554 1.00 . A A . 60 CYS C 1 1
5 9722 1 1 60 CYS CA C -27.751 -7.596 -2.689 1.00 . A A . 60 CYS CA 1 1
5 9723 1 1 60 CYS CB C -27.136 -8.957 -3.016 1.00 . A A . 60 CYS CB 1 1
5 9724 1 1 60 CYS H H -29.606 -8.439 -3.264 1.00 . A A . 60 CYS H 1 1
5 9725 1 1 60 CYS HA H -27.565 -7.366 -1.651 1.00 . A A . 60 CYS HA 1 1
5 9726 1 1 60 CYS HB2 H -27.694 -9.412 -3.821 1.00 . A A . 60 CYS HB2 1 1
5 9727 1 1 60 CYS HB3 H -26.113 -8.815 -3.330 1.00 . A A . 60 CYS HB3 1 1
5 9728 1 1 60 CYS HG H -28.309 -10.725 -1.601 1.00 . A A . 60 CYS HG 1 1
5 9729 1 1 60 CYS N N -29.196 -7.633 -2.886 1.00 . A A . 60 CYS N 1 1
5 9730 1 1 60 CYS O O -26.088 -5.936 -3.188 1.00 . A A . 60 CYS O 1 1
5 9731 1 1 60 CYS SG S -27.132 -10.118 -1.629 1.00 . A A . 60 CYS SG 1 1
5 9732 1 1 61 LYS C C -27.093 -3.882 -4.929 1.00 . A A . 61 LYS C 1 1
5 9733 1 1 61 LYS CA C -27.213 -5.235 -5.622 1.00 . A A . 61 LYS CA 1 1
5 9734 1 1 61 LYS CB C -28.131 -5.116 -6.841 1.00 . A A . 61 LYS CB 1 1
5 9735 1 1 61 LYS CD C -27.550 -5.700 -9.214 1.00 . A A . 61 LYS CD 1 1
5 9736 1 1 61 LYS CE C -27.156 -6.823 -10.161 1.00 . A A . 61 LYS CE 1 1
5 9737 1 1 61 LYS CG C -27.950 -6.237 -7.850 1.00 . A A . 61 LYS CG 1 1
5 9738 1 1 61 LYS H H -28.535 -6.741 -4.940 1.00 . A A . 61 LYS H 1 1
5 9739 1 1 61 LYS HA H -26.233 -5.547 -5.949 1.00 . A A . 61 LYS HA 1 1
5 9740 1 1 61 LYS HB2 H -29.157 -5.123 -6.506 1.00 . A A . 61 LYS HB2 1 1
5 9741 1 1 61 LYS HB3 H -27.930 -4.177 -7.337 1.00 . A A . 61 LYS HB3 1 1
5 9742 1 1 61 LYS HD2 H -28.385 -5.162 -9.639 1.00 . A A . 61 LYS HD2 1 1
5 9743 1 1 61 LYS HD3 H -26.711 -5.030 -9.095 1.00 . A A . 61 LYS HD3 1 1
5 9744 1 1 61 LYS HE2 H -26.269 -7.303 -9.780 1.00 . A A . 61 LYS HE2 1 1
5 9745 1 1 61 LYS HE3 H -27.963 -7.540 -10.204 1.00 . A A . 61 LYS HE3 1 1
5 9746 1 1 61 LYS HG2 H -27.179 -6.906 -7.498 1.00 . A A . 61 LYS HG2 1 1
5 9747 1 1 61 LYS HG3 H -28.882 -6.777 -7.945 1.00 . A A . 61 LYS HG3 1 1
5 9748 1 1 61 LYS HZ1 H -27.728 -5.850 -11.919 1.00 . A A . 61 LYS HZ1 1 1
5 9749 1 1 61 LYS HZ2 H -26.624 -7.109 -12.161 1.00 . A A . 61 LYS HZ2 1 1
5 9750 1 1 61 LYS HZ3 H -26.098 -5.636 -11.516 1.00 . A A . 61 LYS HZ3 1 1
5 9751 1 1 61 LYS N N -27.721 -6.247 -4.703 1.00 . A A . 61 LYS N 1 1
5 9752 1 1 61 LYS NZ N -26.882 -6.319 -11.535 1.00 . A A . 61 LYS NZ 1 1
5 9753 1 1 61 LYS O O -26.003 -3.317 -4.832 1.00 . A A . 61 LYS O 1 1
5 9754 1 1 62 LYS C C -27.267 -2.076 -2.584 1.00 . A A . 62 LYS C 1 1
5 9755 1 1 62 LYS CA C -28.240 -2.081 -3.759 1.00 . A A . 62 LYS CA 1 1
5 9756 1 1 62 LYS CB C -29.654 -1.767 -3.266 1.00 . A A . 62 LYS CB 1 1
5 9757 1 1 62 LYS CD C -31.684 -1.351 -4.686 1.00 . A A . 62 LYS CD 1 1
5 9758 1 1 62 LYS CE C -32.703 -1.586 -3.582 1.00 . A A . 62 LYS CE 1 1
5 9759 1 1 62 LYS CG C -30.393 -0.766 -4.137 1.00 . A A . 62 LYS CG 1 1
5 9760 1 1 62 LYS H H -29.056 -3.865 -4.554 1.00 . A A . 62 LYS H 1 1
5 9761 1 1 62 LYS HA H -27.937 -1.323 -4.465 1.00 . A A . 62 LYS HA 1 1
5 9762 1 1 62 LYS HB2 H -30.226 -2.683 -3.241 1.00 . A A . 62 LYS HB2 1 1
5 9763 1 1 62 LYS HB3 H -29.592 -1.364 -2.265 1.00 . A A . 62 LYS HB3 1 1
5 9764 1 1 62 LYS HD2 H -32.102 -0.664 -5.406 1.00 . A A . 62 LYS HD2 1 1
5 9765 1 1 62 LYS HD3 H -31.465 -2.293 -5.169 1.00 . A A . 62 LYS HD3 1 1
5 9766 1 1 62 LYS HE2 H -32.867 -2.647 -3.481 1.00 . A A . 62 LYS HE2 1 1
5 9767 1 1 62 LYS HE3 H -32.309 -1.192 -2.656 1.00 . A A . 62 LYS HE3 1 1
5 9768 1 1 62 LYS HG2 H -30.629 0.107 -3.546 1.00 . A A . 62 LYS HG2 1 1
5 9769 1 1 62 LYS HG3 H -29.757 -0.483 -4.963 1.00 . A A . 62 LYS HG3 1 1
5 9770 1 1 62 LYS HZ1 H -33.881 0.112 -3.885 1.00 . A A . 62 LYS HZ1 1 1
5 9771 1 1 62 LYS HZ2 H -34.704 -1.169 -3.150 1.00 . A A . 62 LYS HZ2 1 1
5 9772 1 1 62 LYS HZ3 H -34.358 -1.226 -4.805 1.00 . A A . 62 LYS HZ3 1 1
5 9773 1 1 62 LYS N N -28.218 -3.367 -4.446 1.00 . A A . 62 LYS N 1 1
5 9774 1 1 62 LYS NZ N -34.003 -0.921 -3.876 1.00 . A A . 62 LYS NZ 1 1
5 9775 1 1 62 LYS O O -26.781 -1.023 -2.172 1.00 . A A . 62 LYS O 1 1
5 9776 1 1 63 PHE C C -24.622 -3.413 -1.397 1.00 . A A . 63 PHE C 1 1
5 9777 1 1 63 PHE CA C -26.072 -3.392 -0.921 1.00 . A A . 63 PHE CA 1 1
5 9778 1 1 63 PHE CB C -26.380 -4.666 -0.133 1.00 . A A . 63 PHE CB 1 1
5 9779 1 1 63 PHE CD1 C -24.643 -5.032 1.641 1.00 . A A . 63 PHE CD1 1 1
5 9780 1 1 63 PHE CD2 C -24.514 -6.329 -0.356 1.00 . A A . 63 PHE CD2 1 1
5 9781 1 1 63 PHE CE1 C -23.515 -5.665 2.129 1.00 . A A . 63 PHE CE1 1 1
5 9782 1 1 63 PHE CE2 C -23.386 -6.965 0.127 1.00 . A A . 63 PHE CE2 1 1
5 9783 1 1 63 PHE CG C -25.154 -5.356 0.395 1.00 . A A . 63 PHE CG 1 1
5 9784 1 1 63 PHE CZ C -22.886 -6.632 1.371 1.00 . A A . 63 PHE CZ 1 1
5 9785 1 1 63 PHE H H -27.406 -4.064 -2.421 1.00 . A A . 63 PHE H 1 1
5 9786 1 1 63 PHE HA H -26.214 -2.537 -0.278 1.00 . A A . 63 PHE HA 1 1
5 9787 1 1 63 PHE HB2 H -27.008 -4.417 0.709 1.00 . A A . 63 PHE HB2 1 1
5 9788 1 1 63 PHE HB3 H -26.903 -5.360 -0.774 1.00 . A A . 63 PHE HB3 1 1
5 9789 1 1 63 PHE HD1 H -25.135 -4.274 2.235 1.00 . A A . 63 PHE HD1 1 1
5 9790 1 1 63 PHE HD2 H -24.903 -6.590 -1.329 1.00 . A A . 63 PHE HD2 1 1
5 9791 1 1 63 PHE HE1 H -23.127 -5.402 3.102 1.00 . A A . 63 PHE HE1 1 1
5 9792 1 1 63 PHE HE2 H -22.896 -7.721 -0.467 1.00 . A A . 63 PHE HE2 1 1
5 9793 1 1 63 PHE HZ H -22.006 -7.129 1.751 1.00 . A A . 63 PHE HZ 1 1
5 9794 1 1 63 PHE N N -26.987 -3.260 -2.049 1.00 . A A . 63 PHE N 1 1
5 9795 1 1 63 PHE O O -23.707 -3.069 -0.649 1.00 . A A . 63 PHE O 1 1
5 9796 1 1 64 SER C C -22.443 -2.507 -3.279 1.00 . A A . 64 SER C 1 1
5 9797 1 1 64 SER CA C -23.083 -3.890 -3.222 1.00 . A A . 64 SER CA 1 1
5 9798 1 1 64 SER CB C -23.140 -4.497 -4.625 1.00 . A A . 64 SER CB 1 1
5 9799 1 1 64 SER H H -25.192 -4.081 -3.193 1.00 . A A . 64 SER H 1 1
5 9800 1 1 64 SER HA H -22.483 -4.526 -2.588 1.00 . A A . 64 SER HA 1 1
5 9801 1 1 64 SER HB2 H -24.165 -4.725 -4.875 1.00 . A A . 64 SER HB2 1 1
5 9802 1 1 64 SER HB3 H -22.744 -3.788 -5.337 1.00 . A A . 64 SER HB3 1 1
5 9803 1 1 64 SER HG H -22.821 -6.384 -4.203 1.00 . A A . 64 SER HG 1 1
5 9804 1 1 64 SER N N -24.421 -3.820 -2.647 1.00 . A A . 64 SER N 1 1
5 9805 1 1 64 SER O O -21.236 -2.362 -3.086 1.00 . A A . 64 SER O 1 1
5 9806 1 1 64 SER OG O -22.377 -5.690 -4.696 1.00 . A A . 64 SER OG 1 1
5 9807 1 1 65 GLU C C -22.493 0.442 -2.242 1.00 . A A . 65 GLU C 1 1
5 9808 1 1 65 GLU CA C -22.774 -0.122 -3.632 1.00 . A A . 65 GLU CA 1 1
5 9809 1 1 65 GLU CB C -23.793 0.761 -4.356 1.00 . A A . 65 GLU CB 1 1
5 9810 1 1 65 GLU CD C -25.180 1.117 -6.437 1.00 . A A . 65 GLU CD 1 1
5 9811 1 1 65 GLU CG C -24.313 0.155 -5.649 1.00 . A A . 65 GLU CG 1 1
5 9812 1 1 65 GLU H H -24.213 -1.673 -3.693 1.00 . A A . 65 GLU H 1 1
5 9813 1 1 65 GLU HA H -21.854 -0.130 -4.196 1.00 . A A . 65 GLU HA 1 1
5 9814 1 1 65 GLU HB2 H -24.633 0.934 -3.699 1.00 . A A . 65 GLU HB2 1 1
5 9815 1 1 65 GLU HB3 H -23.329 1.708 -4.589 1.00 . A A . 65 GLU HB3 1 1
5 9816 1 1 65 GLU HG2 H -23.471 -0.132 -6.261 1.00 . A A . 65 GLU HG2 1 1
5 9817 1 1 65 GLU HG3 H -24.898 -0.721 -5.411 1.00 . A A . 65 GLU HG3 1 1
5 9818 1 1 65 GLU N N -23.261 -1.494 -3.548 1.00 . A A . 65 GLU N 1 1
5 9819 1 1 65 GLU O O -21.736 1.402 -2.090 1.00 . A A . 65 GLU O 1 1
5 9820 1 1 65 GLU OE1 O -26.184 1.605 -5.877 1.00 . A A . 65 GLU OE1 1 1
5 9821 1 1 65 GLU OE2 O -24.855 1.383 -7.613 1.00 . A A . 65 GLU OE2 1 1
5 9822 1 1 66 LEU C C -21.502 0.016 0.621 1.00 . A A . 66 LEU C 1 1
5 9823 1 1 66 LEU CA C -22.927 0.282 0.148 1.00 . A A . 66 LEU CA 1 1
5 9824 1 1 66 LEU CB C -23.923 -0.427 1.067 1.00 . A A . 66 LEU CB 1 1
5 9825 1 1 66 LEU CD1 C -26.278 -0.929 1.764 1.00 . A A . 66 LEU CD1 1 1
5 9826 1 1 66 LEU CD2 C -25.731 1.272 0.708 1.00 . A A . 66 LEU CD2 1 1
5 9827 1 1 66 LEU CG C -25.402 -0.214 0.746 1.00 . A A . 66 LEU CG 1 1
5 9828 1 1 66 LEU H H -23.700 -0.919 -1.414 1.00 . A A . 66 LEU H 1 1
5 9829 1 1 66 LEU HA H -23.112 1.345 0.182 1.00 . A A . 66 LEU HA 1 1
5 9830 1 1 66 LEU HB2 H -23.723 -1.487 1.016 1.00 . A A . 66 LEU HB2 1 1
5 9831 1 1 66 LEU HB3 H -23.748 -0.078 2.075 1.00 . A A . 66 LEU HB3 1 1
5 9832 1 1 66 LEU HD11 H -26.054 -0.561 2.753 1.00 . A A . 66 LEU HD11 1 1
5 9833 1 1 66 LEU HD12 H -26.084 -1.990 1.722 1.00 . A A . 66 LEU HD12 1 1
5 9834 1 1 66 LEU HD13 H -27.318 -0.743 1.537 1.00 . A A . 66 LEU HD13 1 1
5 9835 1 1 66 LEU HD21 H -25.354 1.699 -0.210 1.00 . A A . 66 LEU HD21 1 1
5 9836 1 1 66 LEU HD22 H -25.268 1.765 1.551 1.00 . A A . 66 LEU HD22 1 1
5 9837 1 1 66 LEU HD23 H -26.801 1.405 0.755 1.00 . A A . 66 LEU HD23 1 1
5 9838 1 1 66 LEU HG H -25.616 -0.630 -0.228 1.00 . A A . 66 LEU HG 1 1
5 9839 1 1 66 LEU N N -23.109 -0.159 -1.230 1.00 . A A . 66 LEU N 1 1
5 9840 1 1 66 LEU O O -20.960 0.754 1.445 1.00 . A A . 66 LEU O 1 1
5 9841 1 1 67 THR C C -18.548 -0.313 0.070 1.00 . A A . 67 THR C 1 1
5 9842 1 1 67 THR CA C -19.534 -1.408 0.461 1.00 . A A . 67 THR CA 1 1
5 9843 1 1 67 THR CB C -19.106 -2.729 -0.206 1.00 . A A . 67 THR CB 1 1
5 9844 1 1 67 THR CG2 C -17.847 -3.281 0.446 1.00 . A A . 67 THR CG2 1 1
5 9845 1 1 67 THR H H -21.380 -1.594 -0.558 1.00 . A A . 67 THR H 1 1
5 9846 1 1 67 THR HA H -19.502 -1.542 1.532 1.00 . A A . 67 THR HA 1 1
5 9847 1 1 67 THR HB H -18.899 -2.538 -1.249 1.00 . A A . 67 THR HB 1 1
5 9848 1 1 67 THR HG1 H -20.714 -3.642 -0.891 1.00 . A A . 67 THR HG1 1 1
5 9849 1 1 67 THR HG21 H -17.098 -2.505 0.497 1.00 . A A . 67 THR HG21 1 1
5 9850 1 1 67 THR HG22 H -17.472 -4.107 -0.139 1.00 . A A . 67 THR HG22 1 1
5 9851 1 1 67 THR HG23 H -18.079 -3.623 1.444 1.00 . A A . 67 THR HG23 1 1
5 9852 1 1 67 THR N N -20.897 -1.044 0.093 1.00 . A A . 67 THR N 1 1
5 9853 1 1 67 THR O O -17.448 -0.231 0.614 1.00 . A A . 67 THR O 1 1
5 9854 1 1 67 THR OG1 O -20.162 -3.692 -0.107 1.00 . A A . 67 THR OG1 1 1
5 9855 1 1 68 GLY C C -18.432 2.932 -0.667 1.00 . A A . 68 GLY C 1 1
5 9856 1 1 68 GLY CA C -18.091 1.610 -1.324 1.00 . A A . 68 GLY CA 1 1
5 9857 1 1 68 GLY H H -19.839 0.416 -1.276 1.00 . A A . 68 GLY H 1 1
5 9858 1 1 68 GLY HA2 H -17.066 1.358 -1.092 1.00 . A A . 68 GLY HA2 1 1
5 9859 1 1 68 GLY HA3 H -18.192 1.716 -2.394 1.00 . A A . 68 GLY HA3 1 1
5 9860 1 1 68 GLY N N -18.951 0.530 -0.877 1.00 . A A . 68 GLY N 1 1
5 9861 1 1 68 GLY O O -17.661 3.890 -0.744 1.00 . A A . 68 GLY O 1 1
5 9862 1 1 69 LEU C C -19.574 4.221 2.108 1.00 . A A . 69 LEU C 1 1
5 9863 1 1 69 LEU CA C -20.034 4.204 0.654 1.00 . A A . 69 LEU CA 1 1
5 9864 1 1 69 LEU CB C -21.558 4.320 0.588 1.00 . A A . 69 LEU CB 1 1
5 9865 1 1 69 LEU CD1 C -21.574 6.609 -0.433 1.00 . A A . 69 LEU CD1 1 1
5 9866 1 1 69 LEU CD2 C -23.648 5.703 0.631 1.00 . A A . 69 LEU CD2 1 1
5 9867 1 1 69 LEU CG C -22.128 5.736 0.682 1.00 . A A . 69 LEU CG 1 1
5 9868 1 1 69 LEU H H -20.162 2.192 0.008 1.00 . A A . 69 LEU H 1 1
5 9869 1 1 69 LEU HA H -19.594 5.045 0.140 1.00 . A A . 69 LEU HA 1 1
5 9870 1 1 69 LEU HB2 H -21.882 3.895 -0.350 1.00 . A A . 69 LEU HB2 1 1
5 9871 1 1 69 LEU HB3 H -21.968 3.742 1.404 1.00 . A A . 69 LEU HB3 1 1
5 9872 1 1 69 LEU HD11 H -22.219 7.462 -0.576 1.00 . A A . 69 LEU HD11 1 1
5 9873 1 1 69 LEU HD12 H -21.525 6.037 -1.348 1.00 . A A . 69 LEU HD12 1 1
5 9874 1 1 69 LEU HD13 H -20.583 6.947 -0.167 1.00 . A A . 69 LEU HD13 1 1
5 9875 1 1 69 LEU HD21 H -23.989 4.683 0.729 1.00 . A A . 69 LEU HD21 1 1
5 9876 1 1 69 LEU HD22 H -23.985 6.106 -0.313 1.00 . A A . 69 LEU HD22 1 1
5 9877 1 1 69 LEU HD23 H -24.048 6.296 1.440 1.00 . A A . 69 LEU HD23 1 1
5 9878 1 1 69 LEU HG H -21.833 6.174 1.626 1.00 . A A . 69 LEU HG 1 1
5 9879 1 1 69 LEU N N -19.591 2.987 -0.019 1.00 . A A . 69 LEU N 1 1
5 9880 1 1 69 LEU O O -19.691 5.235 2.795 1.00 . A A . 69 LEU O 1 1
5 9881 1 1 70 VAL C C -17.067 3.243 4.021 1.00 . A A . 70 VAL C 1 1
5 9882 1 1 70 VAL CA C -18.565 2.976 3.941 1.00 . A A . 70 VAL CA 1 1
5 9883 1 1 70 VAL CB C -18.859 1.581 4.524 1.00 . A A . 70 VAL CB 1 1
5 9884 1 1 70 VAL CG1 C -17.862 1.240 5.621 1.00 . A A . 70 VAL CG1 1 1
5 9885 1 1 70 VAL CG2 C -20.285 1.513 5.049 1.00 . A A . 70 VAL CG2 1 1
5 9886 1 1 70 VAL H H -18.980 2.316 1.973 1.00 . A A . 70 VAL H 1 1
5 9887 1 1 70 VAL HA H -19.085 3.710 4.540 1.00 . A A . 70 VAL HA 1 1
5 9888 1 1 70 VAL HB H -18.754 0.853 3.734 1.00 . A A . 70 VAL HB 1 1
5 9889 1 1 70 VAL HG11 H -18.246 0.424 6.215 1.00 . A A . 70 VAL HG11 1 1
5 9890 1 1 70 VAL HG12 H -16.921 0.952 5.176 1.00 . A A . 70 VAL HG12 1 1
5 9891 1 1 70 VAL HG13 H -17.712 2.104 6.252 1.00 . A A . 70 VAL HG13 1 1
5 9892 1 1 70 VAL HG21 H -20.927 2.117 4.425 1.00 . A A . 70 VAL HG21 1 1
5 9893 1 1 70 VAL HG22 H -20.627 0.488 5.032 1.00 . A A . 70 VAL HG22 1 1
5 9894 1 1 70 VAL HG23 H -20.315 1.885 6.063 1.00 . A A . 70 VAL HG23 1 1
5 9895 1 1 70 VAL N N -19.047 3.091 2.570 1.00 . A A . 70 VAL N 1 1
5 9896 1 1 70 VAL O O -16.569 3.757 5.023 1.00 . A A . 70 VAL O 1 1
5 9897 1 1 71 PHE C C -14.563 4.373 2.152 1.00 . A A . 71 PHE C 1 1
5 9898 1 1 71 PHE CA C -14.907 3.093 2.908 1.00 . A A . 71 PHE CA 1 1
5 9899 1 1 71 PHE CB C -14.227 1.895 2.242 1.00 . A A . 71 PHE CB 1 1
5 9900 1 1 71 PHE CD1 C -15.278 -0.169 3.207 1.00 . A A . 71 PHE CD1 1 1
5 9901 1 1 71 PHE CD2 C -13.039 0.362 3.834 1.00 . A A . 71 PHE CD2 1 1
5 9902 1 1 71 PHE CE1 C -15.237 -1.295 4.008 1.00 . A A . 71 PHE CE1 1 1
5 9903 1 1 71 PHE CE2 C -12.993 -0.763 4.636 1.00 . A A . 71 PHE CE2 1 1
5 9904 1 1 71 PHE CG C -14.180 0.672 3.112 1.00 . A A . 71 PHE CG 1 1
5 9905 1 1 71 PHE CZ C -14.093 -1.593 4.722 1.00 . A A . 71 PHE CZ 1 1
5 9906 1 1 71 PHE H H -16.804 2.486 2.189 1.00 . A A . 71 PHE H 1 1
5 9907 1 1 71 PHE HA H -14.550 3.180 3.922 1.00 . A A . 71 PHE HA 1 1
5 9908 1 1 71 PHE HB2 H -14.764 1.640 1.341 1.00 . A A . 71 PHE HB2 1 1
5 9909 1 1 71 PHE HB3 H -13.212 2.162 1.987 1.00 . A A . 71 PHE HB3 1 1
5 9910 1 1 71 PHE HD1 H -16.173 0.062 2.649 1.00 . A A . 71 PHE HD1 1 1
5 9911 1 1 71 PHE HD2 H -12.177 1.011 3.766 1.00 . A A . 71 PHE HD2 1 1
5 9912 1 1 71 PHE HE1 H -16.099 -1.942 4.073 1.00 . A A . 71 PHE HE1 1 1
5 9913 1 1 71 PHE HE2 H -12.096 -0.993 5.192 1.00 . A A . 71 PHE HE2 1 1
5 9914 1 1 71 PHE HZ H -14.059 -2.472 5.348 1.00 . A A . 71 PHE HZ 1 1
5 9915 1 1 71 PHE N N -16.351 2.891 2.958 1.00 . A A . 71 PHE N 1 1
5 9916 1 1 71 PHE O O -13.391 4.710 1.982 1.00 . A A . 71 PHE O 1 1
5 9917 1 1 72 TYR C C -16.124 7.480 1.641 1.00 . A A . 72 TYR C 1 1
5 9918 1 1 72 TYR CA C -15.399 6.323 0.961 1.00 . A A . 72 TYR CA 1 1
5 9919 1 1 72 TYR CB C -15.898 6.167 -0.476 1.00 . A A . 72 TYR CB 1 1
5 9920 1 1 72 TYR CD1 C -13.989 7.248 -1.727 1.00 . A A . 72 TYR CD1 1 1
5 9921 1 1 72 TYR CD2 C -16.178 8.144 -2.022 1.00 . A A . 72 TYR CD2 1 1
5 9922 1 1 72 TYR CE1 C -13.479 8.196 -2.593 1.00 . A A . 72 TYR CE1 1 1
5 9923 1 1 72 TYR CE2 C -15.677 9.094 -2.890 1.00 . A A . 72 TYR CE2 1 1
5 9924 1 1 72 TYR CG C -15.345 7.205 -1.425 1.00 . A A . 72 TYR CG 1 1
5 9925 1 1 72 TYR CZ C -14.327 9.116 -3.172 1.00 . A A . 72 TYR CZ 1 1
5 9926 1 1 72 TYR H H -16.503 4.762 1.869 1.00 . A A . 72 TYR H 1 1
5 9927 1 1 72 TYR HA H -14.340 6.537 0.943 1.00 . A A . 72 TYR HA 1 1
5 9928 1 1 72 TYR HB2 H -15.612 5.194 -0.846 1.00 . A A . 72 TYR HB2 1 1
5 9929 1 1 72 TYR HB3 H -16.975 6.248 -0.487 1.00 . A A . 72 TYR HB3 1 1
5 9930 1 1 72 TYR HD1 H -13.328 6.525 -1.271 1.00 . A A . 72 TYR HD1 1 1
5 9931 1 1 72 TYR HD2 H -17.235 8.124 -1.799 1.00 . A A . 72 TYR HD2 1 1
5 9932 1 1 72 TYR HE1 H -12.422 8.213 -2.814 1.00 . A A . 72 TYR HE1 1 1
5 9933 1 1 72 TYR HE2 H -16.340 9.816 -3.344 1.00 . A A . 72 TYR HE2 1 1
5 9934 1 1 72 TYR HH H -13.295 10.695 -3.545 1.00 . A A . 72 TYR HH 1 1
5 9935 1 1 72 TYR N N -15.592 5.081 1.701 1.00 . A A . 72 TYR N 1 1
5 9936 1 1 72 TYR O O -15.509 8.477 2.022 1.00 . A A . 72 TYR O 1 1
5 9937 1 1 72 TYR OH O -13.823 10.061 -4.036 1.00 . A A . 72 TYR OH 1 1
5 9938 1 1 73 LEU C C -18.827 7.877 3.745 1.00 . A A . 73 LEU C 1 1
5 9939 1 1 73 LEU CA C -18.249 8.374 2.424 1.00 . A A . 73 LEU CA 1 1
5 9940 1 1 73 LEU CB C -19.380 8.806 1.490 1.00 . A A . 73 LEU CB 1 1
5 9941 1 1 73 LEU CD1 C -18.939 11.247 1.122 1.00 . A A . 73 LEU CD1 1 1
5 9942 1 1 73 LEU CD2 C -21.284 10.378 1.051 1.00 . A A . 73 LEU CD2 1 1
5 9943 1 1 73 LEU CG C -19.912 10.226 1.692 1.00 . A A . 73 LEU CG 1 1
5 9944 1 1 73 LEU H H -17.872 6.525 1.466 1.00 . A A . 73 LEU H 1 1
5 9945 1 1 73 LEU HA H -17.611 9.222 2.621 1.00 . A A . 73 LEU HA 1 1
5 9946 1 1 73 LEU HB2 H -19.019 8.730 0.476 1.00 . A A . 73 LEU HB2 1 1
5 9947 1 1 73 LEU HB3 H -20.204 8.120 1.629 1.00 . A A . 73 LEU HB3 1 1
5 9948 1 1 73 LEU HD11 H -19.446 11.856 0.388 1.00 . A A . 73 LEU HD11 1 1
5 9949 1 1 73 LEU HD12 H -18.112 10.733 0.654 1.00 . A A . 73 LEU HD12 1 1
5 9950 1 1 73 LEU HD13 H -18.569 11.875 1.919 1.00 . A A . 73 LEU HD13 1 1
5 9951 1 1 73 LEU HD21 H -21.632 11.392 1.183 1.00 . A A . 73 LEU HD21 1 1
5 9952 1 1 73 LEU HD22 H -21.978 9.695 1.520 1.00 . A A . 73 LEU HD22 1 1
5 9953 1 1 73 LEU HD23 H -21.216 10.154 -0.003 1.00 . A A . 73 LEU HD23 1 1
5 9954 1 1 73 LEU HG H -20.013 10.418 2.751 1.00 . A A . 73 LEU HG 1 1
5 9955 1 1 73 LEU N N -17.437 7.341 1.790 1.00 . A A . 73 LEU N 1 1
5 9956 1 1 73 LEU O O -20.017 7.581 3.858 1.00 . A A . 73 LEU O 1 1
5 9957 1 1 74 PRO C C -19.266 8.336 6.816 1.00 . A A . 74 PRO C 1 1
5 9958 1 1 74 PRO CA C -18.371 7.327 6.103 1.00 . A A . 74 PRO CA 1 1
5 9959 1 1 74 PRO CB C -17.040 7.176 6.844 1.00 . A A . 74 PRO CB 1 1
5 9960 1 1 74 PRO CD C -16.535 8.122 4.708 1.00 . A A . 74 PRO CD 1 1
5 9961 1 1 74 PRO CG C -16.111 8.111 6.150 1.00 . A A . 74 PRO CG 1 1
5 9962 1 1 74 PRO HA H -18.872 6.371 6.060 1.00 . A A . 74 PRO HA 1 1
5 9963 1 1 74 PRO HB2 H -17.171 7.445 7.883 1.00 . A A . 74 PRO HB2 1 1
5 9964 1 1 74 PRO HB3 H -16.698 6.154 6.772 1.00 . A A . 74 PRO HB3 1 1
5 9965 1 1 74 PRO HD2 H -16.388 9.101 4.278 1.00 . A A . 74 PRO HD2 1 1
5 9966 1 1 74 PRO HD3 H -15.989 7.376 4.149 1.00 . A A . 74 PRO HD3 1 1
5 9967 1 1 74 PRO HG2 H -16.201 9.100 6.575 1.00 . A A . 74 PRO HG2 1 1
5 9968 1 1 74 PRO HG3 H -15.096 7.754 6.240 1.00 . A A . 74 PRO HG3 1 1
5 9969 1 1 74 PRO N N -17.967 7.785 4.770 1.00 . A A . 74 PRO N 1 1
5 9970 1 1 74 PRO O O -18.935 9.518 6.910 1.00 . A A . 74 PRO O 1 1
5 9971 1 1 75 THR C C -21.353 8.419 9.517 1.00 . A A . 75 THR C 1 1
5 9972 1 1 75 THR CA C -21.344 8.721 8.023 1.00 . A A . 75 THR CA 1 1
5 9973 1 1 75 THR CB C -22.772 8.560 7.470 1.00 . A A . 75 THR CB 1 1
5 9974 1 1 75 THR CG2 C -22.827 8.930 5.995 1.00 . A A . 75 THR CG2 1 1
5 9975 1 1 75 THR H H -20.609 6.909 7.212 1.00 . A A . 75 THR H 1 1
5 9976 1 1 75 THR HA H -21.036 9.746 7.874 1.00 . A A . 75 THR HA 1 1
5 9977 1 1 75 THR HB H -23.430 9.220 8.016 1.00 . A A . 75 THR HB 1 1
5 9978 1 1 75 THR HG1 H -23.956 7.037 7.057 1.00 . A A . 75 THR HG1 1 1
5 9979 1 1 75 THR HG21 H -22.833 10.005 5.894 1.00 . A A . 75 THR HG21 1 1
5 9980 1 1 75 THR HG22 H -23.724 8.521 5.554 1.00 . A A . 75 THR HG22 1 1
5 9981 1 1 75 THR HG23 H -21.961 8.526 5.491 1.00 . A A . 75 THR HG23 1 1
5 9982 1 1 75 THR N N -20.401 7.861 7.319 1.00 . A A . 75 THR N 1 1
5 9983 1 1 75 THR O O -21.883 9.194 10.313 1.00 . A A . 75 THR O 1 1
5 9984 1 1 75 THR OG1 O -23.216 7.210 7.645 1.00 . A A . 75 THR OG1 1 1
5 9985 1 1 76 ASP C C -19.910 5.592 11.450 1.00 . A A . 76 ASP C 1 1
5 9986 1 1 76 ASP CA C -20.701 6.887 11.292 1.00 . A A . 76 ASP CA 1 1
5 9987 1 1 76 ASP CB C -22.111 6.710 11.856 1.00 . A A . 76 ASP CB 1 1
5 9988 1 1 76 ASP CG C -22.202 7.093 13.320 1.00 . A A . 76 ASP CG 1 1
5 9989 1 1 76 ASP H H -20.357 6.713 9.210 1.00 . A A . 76 ASP H 1 1
5 9990 1 1 76 ASP HA H -20.199 7.670 11.840 1.00 . A A . 76 ASP HA 1 1
5 9991 1 1 76 ASP HB2 H -22.796 7.331 11.298 1.00 . A A . 76 ASP HB2 1 1
5 9992 1 1 76 ASP HB3 H -22.405 5.675 11.754 1.00 . A A . 76 ASP HB3 1 1
5 9993 1 1 76 ASP N N -20.762 7.290 9.892 1.00 . A A . 76 ASP N 1 1
5 9994 1 1 76 ASP O O -19.410 5.035 10.473 1.00 . A A . 76 ASP O 1 1
5 9995 1 1 76 ASP OD1 O -21.140 7.234 13.962 1.00 . A A . 76 ASP OD1 1 1
5 9996 1 1 76 ASP OD2 O -23.334 7.250 13.824 1.00 . A A . 76 ASP OD2 1 1
5 9997 1 1 77 SER C C -19.668 2.710 12.223 1.00 . A A . 77 SER C 1 1
5 9998 1 1 77 SER CA C -19.066 3.893 12.975 1.00 . A A . 77 SER CA 1 1
5 9999 1 1 77 SER CB C -19.070 3.611 14.479 1.00 . A A . 77 SER CB 1 1
5 10000 1 1 77 SER H H -20.221 5.609 13.425 1.00 . A A . 77 SER H 1 1
5 10001 1 1 77 SER HA H -18.046 4.032 12.647 1.00 . A A . 77 SER HA 1 1
5 10002 1 1 77 SER HB2 H -19.982 3.097 14.743 1.00 . A A . 77 SER HB2 1 1
5 10003 1 1 77 SER HB3 H -18.221 2.991 14.729 1.00 . A A . 77 SER HB3 1 1
5 10004 1 1 77 SER HG H -18.882 4.608 16.155 1.00 . A A . 77 SER HG 1 1
5 10005 1 1 77 SER N N -19.800 5.119 12.688 1.00 . A A . 77 SER N 1 1
5 10006 1 1 77 SER O O -19.008 1.693 12.011 1.00 . A A . 77 SER O 1 1
5 10007 1 1 77 SER OG O -18.992 4.814 15.224 1.00 . A A . 77 SER OG 1 1
5 10008 1 1 78 GLY C C -22.984 2.189 10.630 1.00 . A A . 78 GLY C 1 1
5 10009 1 1 78 GLY CA C -21.598 1.788 11.096 1.00 . A A . 78 GLY CA 1 1
5 10010 1 1 78 GLY H H -21.404 3.685 12.017 1.00 . A A . 78 GLY H 1 1
5 10011 1 1 78 GLY HA2 H -21.003 1.522 10.235 1.00 . A A . 78 GLY HA2 1 1
5 10012 1 1 78 GLY HA3 H -21.684 0.927 11.742 1.00 . A A . 78 GLY HA3 1 1
5 10013 1 1 78 GLY N N -20.927 2.852 11.820 1.00 . A A . 78 GLY N 1 1
5 10014 1 1 78 GLY O O -23.901 1.368 10.612 1.00 . A A . 78 GLY O 1 1
5 10015 1 1 79 GLU C C -24.800 3.340 8.447 1.00 . A A . 79 GLU C 1 1
5 10016 1 1 79 GLU CA C -24.422 3.963 9.788 1.00 . A A . 79 GLU CA 1 1
5 10017 1 1 79 GLU CB C -24.378 5.487 9.661 1.00 . A A . 79 GLU CB 1 1
5 10018 1 1 79 GLU CD C -26.588 5.997 10.773 1.00 . A A . 79 GLU CD 1 1
5 10019 1 1 79 GLU CG C -25.087 6.213 10.792 1.00 . A A . 79 GLU CG 1 1
5 10020 1 1 79 GLU H H -22.368 4.061 10.291 1.00 . A A . 79 GLU H 1 1
5 10021 1 1 79 GLU HA H -25.170 3.693 10.519 1.00 . A A . 79 GLU HA 1 1
5 10022 1 1 79 GLU HB2 H -23.346 5.805 9.648 1.00 . A A . 79 GLU HB2 1 1
5 10023 1 1 79 GLU HB3 H -24.845 5.772 8.730 1.00 . A A . 79 GLU HB3 1 1
5 10024 1 1 79 GLU HG2 H -24.700 5.853 11.733 1.00 . A A . 79 GLU HG2 1 1
5 10025 1 1 79 GLU HG3 H -24.890 7.271 10.703 1.00 . A A . 79 GLU HG3 1 1
5 10026 1 1 79 GLU N N -23.137 3.455 10.254 1.00 . A A . 79 GLU N 1 1
5 10027 1 1 79 GLU O O -25.929 2.888 8.255 1.00 . A A . 79 GLU O 1 1
5 10028 1 1 79 GLU OE1 O -27.194 6.129 9.689 1.00 . A A . 79 GLU OE1 1 1
5 10029 1 1 79 GLU OE2 O -27.157 5.695 11.843 1.00 . A A . 79 GLU OE2 1 1
5 10030 1 1 80 LYS C C -23.944 1.234 6.227 1.00 . A A . 80 LYS C 1 1
5 10031 1 1 80 LYS CA C -24.076 2.754 6.198 1.00 . A A . 80 LYS CA 1 1
5 10032 1 1 80 LYS CB C -23.087 3.343 5.190 1.00 . A A . 80 LYS CB 1 1
5 10033 1 1 80 LYS CD C -24.832 4.283 3.646 1.00 . A A . 80 LYS CD 1 1
5 10034 1 1 80 LYS CE C -25.921 5.325 3.852 1.00 . A A . 80 LYS CE 1 1
5 10035 1 1 80 LYS CG C -23.604 4.587 4.487 1.00 . A A . 80 LYS CG 1 1
5 10036 1 1 80 LYS H H -22.966 3.696 7.735 1.00 . A A . 80 LYS H 1 1
5 10037 1 1 80 LYS HA H -25.080 3.010 5.897 1.00 . A A . 80 LYS HA 1 1
5 10038 1 1 80 LYS HB2 H -22.174 3.600 5.707 1.00 . A A . 80 LYS HB2 1 1
5 10039 1 1 80 LYS HB3 H -22.868 2.596 4.440 1.00 . A A . 80 LYS HB3 1 1
5 10040 1 1 80 LYS HD2 H -24.551 4.274 2.604 1.00 . A A . 80 LYS HD2 1 1
5 10041 1 1 80 LYS HD3 H -25.218 3.312 3.926 1.00 . A A . 80 LYS HD3 1 1
5 10042 1 1 80 LYS HE2 H -26.777 5.056 3.253 1.00 . A A . 80 LYS HE2 1 1
5 10043 1 1 80 LYS HE3 H -26.200 5.333 4.895 1.00 . A A . 80 LYS HE3 1 1
5 10044 1 1 80 LYS HG2 H -23.863 5.327 5.229 1.00 . A A . 80 LYS HG2 1 1
5 10045 1 1 80 LYS HG3 H -22.826 4.975 3.845 1.00 . A A . 80 LYS HG3 1 1
5 10046 1 1 80 LYS HZ1 H -24.436 6.690 3.309 1.00 . A A . 80 LYS HZ1 1 1
5 10047 1 1 80 LYS HZ2 H -25.693 7.370 4.213 1.00 . A A . 80 LYS HZ2 1 1
5 10048 1 1 80 LYS HZ3 H -25.935 6.985 2.584 1.00 . A A . 80 LYS HZ3 1 1
5 10049 1 1 80 LYS N N -23.847 3.321 7.522 1.00 . A A . 80 LYS N 1 1
5 10050 1 1 80 LYS NZ N -25.464 6.688 3.462 1.00 . A A . 80 LYS NZ 1 1
5 10051 1 1 80 LYS O O -24.504 0.538 5.381 1.00 . A A . 80 LYS O 1 1
5 10052 1 1 81 MET C C -24.213 -1.369 7.993 1.00 . A A . 81 MET C 1 1
5 10053 1 1 81 MET CA C -23.000 -0.710 7.345 1.00 . A A . 81 MET CA 1 1
5 10054 1 1 81 MET CB C -21.747 -0.992 8.176 1.00 . A A . 81 MET CB 1 1
5 10055 1 1 81 MET CE C -18.409 1.249 8.830 1.00 . A A . 81 MET CE 1 1
5 10056 1 1 81 MET CG C -20.543 -0.160 7.763 1.00 . A A . 81 MET CG 1 1
5 10057 1 1 81 MET H H -22.781 1.334 7.850 1.00 . A A . 81 MET H 1 1
5 10058 1 1 81 MET HA H -22.865 -1.123 6.357 1.00 . A A . 81 MET HA 1 1
5 10059 1 1 81 MET HB2 H -21.963 -0.783 9.213 1.00 . A A . 81 MET HB2 1 1
5 10060 1 1 81 MET HB3 H -21.488 -2.035 8.073 1.00 . A A . 81 MET HB3 1 1
5 10061 1 1 81 MET HE1 H -17.492 1.229 8.259 1.00 . A A . 81 MET HE1 1 1
5 10062 1 1 81 MET HE2 H -19.102 1.939 8.373 1.00 . A A . 81 MET HE2 1 1
5 10063 1 1 81 MET HE3 H -18.197 1.568 9.840 1.00 . A A . 81 MET HE3 1 1
5 10064 1 1 81 MET HG2 H -20.253 -0.443 6.762 1.00 . A A . 81 MET HG2 1 1
5 10065 1 1 81 MET HG3 H -20.824 0.883 7.773 1.00 . A A . 81 MET HG3 1 1
5 10066 1 1 81 MET N N -23.202 0.728 7.206 1.00 . A A . 81 MET N 1 1
5 10067 1 1 81 MET O O -24.723 -2.376 7.501 1.00 . A A . 81 MET O 1 1
5 10068 1 1 81 MET SD S -19.131 -0.390 8.860 1.00 . A A . 81 MET SD 1 1
5 10069 1 1 82 THR C C -27.034 -1.451 8.898 1.00 . A A . 82 THR C 1 1
5 10070 1 1 82 THR CA C -25.824 -1.328 9.817 1.00 . A A . 82 THR CA 1 1
5 10071 1 1 82 THR CB C -26.196 -0.443 11.021 1.00 . A A . 82 THR CB 1 1
5 10072 1 1 82 THR CG2 C -26.852 0.850 10.560 1.00 . A A . 82 THR CG2 1 1
5 10073 1 1 82 THR H H -24.223 0.005 9.444 1.00 . A A . 82 THR H 1 1
5 10074 1 1 82 THR HA H -25.563 -2.310 10.186 1.00 . A A . 82 THR HA 1 1
5 10075 1 1 82 THR HB H -25.292 -0.197 11.561 1.00 . A A . 82 THR HB 1 1
5 10076 1 1 82 THR HG1 H -27.108 -0.713 12.749 1.00 . A A . 82 THR HG1 1 1
5 10077 1 1 82 THR HG21 H -26.510 1.093 9.565 1.00 . A A . 82 THR HG21 1 1
5 10078 1 1 82 THR HG22 H -26.589 1.649 11.237 1.00 . A A . 82 THR HG22 1 1
5 10079 1 1 82 THR HG23 H -27.925 0.725 10.551 1.00 . A A . 82 THR HG23 1 1
5 10080 1 1 82 THR N N -24.672 -0.795 9.101 1.00 . A A . 82 THR N 1 1
5 10081 1 1 82 THR O O -27.896 -2.305 9.103 1.00 . A A . 82 THR O 1 1
5 10082 1 1 82 THR OG1 O -27.083 -1.150 11.894 1.00 . A A . 82 THR OG1 1 1
5 10083 1 1 83 GLU C C -27.914 -1.567 5.784 1.00 . A A . 83 GLU C 1 1
5 10084 1 1 83 GLU CA C -28.197 -0.605 6.935 1.00 . A A . 83 GLU CA 1 1
5 10085 1 1 83 GLU CB C -28.446 0.802 6.388 1.00 . A A . 83 GLU CB 1 1
5 10086 1 1 83 GLU CD C -30.454 1.701 7.630 1.00 . A A . 83 GLU CD 1 1
5 10087 1 1 83 GLU CG C -28.952 1.781 7.434 1.00 . A A . 83 GLU CG 1 1
5 10088 1 1 83 GLU H H -26.373 0.066 7.774 1.00 . A A . 83 GLU H 1 1
5 10089 1 1 83 GLU HA H -29.080 -0.939 7.458 1.00 . A A . 83 GLU HA 1 1
5 10090 1 1 83 GLU HB2 H -27.522 1.186 5.982 1.00 . A A . 83 GLU HB2 1 1
5 10091 1 1 83 GLU HB3 H -29.179 0.743 5.597 1.00 . A A . 83 GLU HB3 1 1
5 10092 1 1 83 GLU HG2 H -28.470 1.563 8.376 1.00 . A A . 83 GLU HG2 1 1
5 10093 1 1 83 GLU HG3 H -28.697 2.784 7.124 1.00 . A A . 83 GLU HG3 1 1
5 10094 1 1 83 GLU N N -27.091 -0.592 7.885 1.00 . A A . 83 GLU N 1 1
5 10095 1 1 83 GLU O O -28.830 -2.003 5.086 1.00 . A A . 83 GLU O 1 1
5 10096 1 1 83 GLU OE1 O -31.033 0.631 7.350 1.00 . A A . 83 GLU OE1 1 1
5 10097 1 1 83 GLU OE2 O -31.050 2.710 8.063 1.00 . A A . 83 GLU OE2 1 1
5 10098 1 1 84 SER C C -26.424 -4.253 4.945 1.00 . A A . 84 SER C 1 1
5 10099 1 1 84 SER CA C -26.235 -2.799 4.525 1.00 . A A . 84 SER CA 1 1
5 10100 1 1 84 SER CB C -24.774 -2.552 4.144 1.00 . A A . 84 SER CB 1 1
5 10101 1 1 84 SER H H -25.956 -1.512 6.183 1.00 . A A . 84 SER H 1 1
5 10102 1 1 84 SER HA H -26.860 -2.601 3.667 1.00 . A A . 84 SER HA 1 1
5 10103 1 1 84 SER HB2 H -24.686 -2.515 3.069 1.00 . A A . 84 SER HB2 1 1
5 10104 1 1 84 SER HB3 H -24.449 -1.611 4.565 1.00 . A A . 84 SER HB3 1 1
5 10105 1 1 84 SER HG H -23.018 -3.338 4.513 1.00 . A A . 84 SER HG 1 1
5 10106 1 1 84 SER N N -26.640 -1.893 5.593 1.00 . A A . 84 SER N 1 1
5 10107 1 1 84 SER O O -26.575 -5.141 4.105 1.00 . A A . 84 SER O 1 1
5 10108 1 1 84 SER OG O -23.937 -3.585 4.636 1.00 . A A . 84 SER OG 1 1
5 10109 1 1 85 LYS C C -28.065 -6.185 6.918 1.00 . A A . 85 LYS C 1 1
5 10110 1 1 85 LYS CA C -26.586 -5.836 6.788 1.00 . A A . 85 LYS CA 1 1
5 10111 1 1 85 LYS CB C -25.901 -5.955 8.151 1.00 . A A . 85 LYS CB 1 1
5 10112 1 1 85 LYS CD C -24.890 -7.745 9.595 1.00 . A A . 85 LYS CD 1 1
5 10113 1 1 85 LYS CE C -24.476 -6.715 10.634 1.00 . A A . 85 LYS CE 1 1
5 10114 1 1 85 LYS CG C -26.123 -7.297 8.828 1.00 . A A . 85 LYS CG 1 1
5 10115 1 1 85 LYS H H -26.290 -3.741 6.873 1.00 . A A . 85 LYS H 1 1
5 10116 1 1 85 LYS HA H -26.124 -6.528 6.101 1.00 . A A . 85 LYS HA 1 1
5 10117 1 1 85 LYS HB2 H -24.839 -5.813 8.021 1.00 . A A . 85 LYS HB2 1 1
5 10118 1 1 85 LYS HB3 H -26.282 -5.181 8.801 1.00 . A A . 85 LYS HB3 1 1
5 10119 1 1 85 LYS HD2 H -25.107 -8.677 10.096 1.00 . A A . 85 LYS HD2 1 1
5 10120 1 1 85 LYS HD3 H -24.076 -7.889 8.899 1.00 . A A . 85 LYS HD3 1 1
5 10121 1 1 85 LYS HE2 H -23.779 -7.173 11.319 1.00 . A A . 85 LYS HE2 1 1
5 10122 1 1 85 LYS HE3 H -23.996 -5.889 10.131 1.00 . A A . 85 LYS HE3 1 1
5 10123 1 1 85 LYS HG2 H -26.951 -7.211 9.516 1.00 . A A . 85 LYS HG2 1 1
5 10124 1 1 85 LYS HG3 H -26.355 -8.036 8.074 1.00 . A A . 85 LYS HG3 1 1
5 10125 1 1 85 LYS HZ1 H -26.307 -6.977 11.604 1.00 . A A . 85 LYS HZ1 1 1
5 10126 1 1 85 LYS HZ2 H -26.139 -5.470 10.855 1.00 . A A . 85 LYS HZ2 1 1
5 10127 1 1 85 LYS HZ3 H -25.325 -5.789 12.303 1.00 . A A . 85 LYS HZ3 1 1
5 10128 1 1 85 LYS N N -26.415 -4.490 6.253 1.00 . A A . 85 LYS N 1 1
5 10129 1 1 85 LYS NZ N -25.643 -6.202 11.403 1.00 . A A . 85 LYS NZ 1 1
5 10130 1 1 85 LYS O O -28.466 -7.325 6.684 1.00 . A A . 85 LYS O 1 1
5 10131 1 1 86 SER C C -30.951 -5.808 6.132 1.00 . A A . 86 SER C 1 1
5 10132 1 1 86 SER CA C -30.306 -5.401 7.454 1.00 . A A . 86 SER CA 1 1
5 10133 1 1 86 SER CB C -30.967 -4.127 7.985 1.00 . A A . 86 SER CB 1 1
5 10134 1 1 86 SER H H -28.492 -4.309 7.463 1.00 . A A . 86 SER H 1 1
5 10135 1 1 86 SER HA H -30.449 -6.196 8.170 1.00 . A A . 86 SER HA 1 1
5 10136 1 1 86 SER HB2 H -30.435 -3.787 8.861 1.00 . A A . 86 SER HB2 1 1
5 10137 1 1 86 SER HB3 H -30.933 -3.362 7.223 1.00 . A A . 86 SER HB3 1 1
5 10138 1 1 86 SER HG H -32.773 -4.782 7.601 1.00 . A A . 86 SER HG 1 1
5 10139 1 1 86 SER N N -28.872 -5.197 7.291 1.00 . A A . 86 SER N 1 1
5 10140 1 1 86 SER O O -32.061 -6.339 6.107 1.00 . A A . 86 SER O 1 1
5 10141 1 1 86 SER OG O -32.320 -4.363 8.336 1.00 . A A . 86 SER OG 1 1
5 10142 1 1 87 VAL C C -30.719 -7.402 3.481 1.00 . A A . 87 VAL C 1 1
5 10143 1 1 87 VAL CA C -30.747 -5.895 3.708 1.00 . A A . 87 VAL CA 1 1
5 10144 1 1 87 VAL CB C -29.925 -5.205 2.603 1.00 . A A . 87 VAL CB 1 1
5 10145 1 1 87 VAL CG1 C -30.606 -5.363 1.253 1.00 . A A . 87 VAL CG1 1 1
5 10146 1 1 87 VAL CG2 C -29.715 -3.735 2.935 1.00 . A A . 87 VAL CG2 1 1
5 10147 1 1 87 VAL H H -29.367 -5.129 5.119 1.00 . A A . 87 VAL H 1 1
5 10148 1 1 87 VAL HA H -31.767 -5.548 3.638 1.00 . A A . 87 VAL HA 1 1
5 10149 1 1 87 VAL HB H -28.957 -5.682 2.552 1.00 . A A . 87 VAL HB 1 1
5 10150 1 1 87 VAL HG11 H -30.038 -4.837 0.500 1.00 . A A . 87 VAL HG11 1 1
5 10151 1 1 87 VAL HG12 H -30.660 -6.412 0.997 1.00 . A A . 87 VAL HG12 1 1
5 10152 1 1 87 VAL HG13 H -31.604 -4.952 1.303 1.00 . A A . 87 VAL HG13 1 1
5 10153 1 1 87 VAL HG21 H -28.680 -3.570 3.196 1.00 . A A . 87 VAL HG21 1 1
5 10154 1 1 87 VAL HG22 H -29.970 -3.132 2.076 1.00 . A A . 87 VAL HG22 1 1
5 10155 1 1 87 VAL HG23 H -30.345 -3.460 3.767 1.00 . A A . 87 VAL HG23 1 1
5 10156 1 1 87 VAL N N -30.245 -5.555 5.034 1.00 . A A . 87 VAL N 1 1
5 10157 1 1 87 VAL O O -31.490 -7.934 2.680 1.00 . A A . 87 VAL O 1 1
5 10158 1 1 88 LEU C C -30.682 -10.248 4.989 1.00 . A A . 88 LEU C 1 1
5 10159 1 1 88 LEU CA C -29.700 -9.534 4.066 1.00 . A A . 88 LEU CA 1 1
5 10160 1 1 88 LEU CB C -28.269 -9.969 4.390 1.00 . A A . 88 LEU CB 1 1
5 10161 1 1 88 LEU CD1 C -25.830 -10.053 3.819 1.00 . A A . 88 LEU CD1 1 1
5 10162 1 1 88 LEU CD2 C -27.542 -10.222 2.004 1.00 . A A . 88 LEU CD2 1 1
5 10163 1 1 88 LEU CG C -27.206 -9.604 3.353 1.00 . A A . 88 LEU CG 1 1
5 10164 1 1 88 LEU H H -29.242 -7.607 4.811 1.00 . A A . 88 LEU H 1 1
5 10165 1 1 88 LEU HA H -29.926 -9.800 3.044 1.00 . A A . 88 LEU HA 1 1
5 10166 1 1 88 LEU HB2 H -27.989 -9.511 5.326 1.00 . A A . 88 LEU HB2 1 1
5 10167 1 1 88 LEU HB3 H -28.269 -11.044 4.502 1.00 . A A . 88 LEU HB3 1 1
5 10168 1 1 88 LEU HD11 H -25.397 -9.291 4.449 1.00 . A A . 88 LEU HD11 1 1
5 10169 1 1 88 LEU HD12 H -25.194 -10.215 2.961 1.00 . A A . 88 LEU HD12 1 1
5 10170 1 1 88 LEU HD13 H -25.922 -10.974 4.377 1.00 . A A . 88 LEU HD13 1 1
5 10171 1 1 88 LEU HD21 H -28.382 -9.700 1.569 1.00 . A A . 88 LEU HD21 1 1
5 10172 1 1 88 LEU HD22 H -27.797 -11.264 2.139 1.00 . A A . 88 LEU HD22 1 1
5 10173 1 1 88 LEU HD23 H -26.688 -10.141 1.348 1.00 . A A . 88 LEU HD23 1 1
5 10174 1 1 88 LEU HG H -27.183 -8.529 3.233 1.00 . A A . 88 LEU HG 1 1
5 10175 1 1 88 LEU N N -29.828 -8.086 4.189 1.00 . A A . 88 LEU N 1 1
5 10176 1 1 88 LEU O O -31.171 -11.333 4.673 1.00 . A A . 88 LEU O 1 1
5 10177 1 1 89 LYS C C -33.341 -9.948 6.687 1.00 . A A . 89 LYS C 1 1
5 10178 1 1 89 LYS CA C -31.895 -10.206 7.099 1.00 . A A . 89 LYS CA 1 1
5 10179 1 1 89 LYS CB C -31.637 -9.621 8.490 1.00 . A A . 89 LYS CB 1 1
5 10180 1 1 89 LYS CD C -31.356 -11.359 10.282 1.00 . A A . 89 LYS CD 1 1
5 10181 1 1 89 LYS CE C -31.266 -12.674 9.524 1.00 . A A . 89 LYS CE 1 1
5 10182 1 1 89 LYS CG C -32.316 -10.393 9.609 1.00 . A A . 89 LYS CG 1 1
5 10183 1 1 89 LYS H H -30.546 -8.768 6.326 1.00 . A A . 89 LYS H 1 1
5 10184 1 1 89 LYS HA H -31.726 -11.271 7.129 1.00 . A A . 89 LYS HA 1 1
5 10185 1 1 89 LYS HB2 H -30.574 -9.620 8.676 1.00 . A A . 89 LYS HB2 1 1
5 10186 1 1 89 LYS HB3 H -31.999 -8.603 8.512 1.00 . A A . 89 LYS HB3 1 1
5 10187 1 1 89 LYS HD2 H -30.375 -10.910 10.320 1.00 . A A . 89 LYS HD2 1 1
5 10188 1 1 89 LYS HD3 H -31.703 -11.555 11.287 1.00 . A A . 89 LYS HD3 1 1
5 10189 1 1 89 LYS HE2 H -32.252 -12.944 9.179 1.00 . A A . 89 LYS HE2 1 1
5 10190 1 1 89 LYS HE3 H -30.611 -12.541 8.675 1.00 . A A . 89 LYS HE3 1 1
5 10191 1 1 89 LYS HG2 H -32.682 -9.693 10.346 1.00 . A A . 89 LYS HG2 1 1
5 10192 1 1 89 LYS HG3 H -33.145 -10.951 9.197 1.00 . A A . 89 LYS HG3 1 1
5 10193 1 1 89 LYS HZ1 H -30.367 -14.542 9.784 1.00 . A A . 89 LYS HZ1 1 1
5 10194 1 1 89 LYS HZ2 H -31.488 -14.148 10.987 1.00 . A A . 89 LYS HZ2 1 1
5 10195 1 1 89 LYS HZ3 H -29.963 -13.415 10.980 1.00 . A A . 89 LYS HZ3 1 1
5 10196 1 1 89 LYS N N -30.968 -9.632 6.130 1.00 . A A . 89 LYS N 1 1
5 10197 1 1 89 LYS NZ N -30.734 -13.771 10.379 1.00 . A A . 89 LYS NZ 1 1
5 10198 1 1 89 LYS O O -34.221 -10.775 6.927 1.00 . A A . 89 LYS O 1 1
5 10199 1 1 90 SER C C -35.256 -9.106 4.297 1.00 . A A . 90 SER C 1 1
5 10200 1 1 90 SER CA C -34.918 -8.431 5.623 1.00 . A A . 90 SER CA 1 1
5 10201 1 1 90 SER CB C -35.032 -6.912 5.478 1.00 . A A . 90 SER CB 1 1
5 10202 1 1 90 SER H H -32.835 -8.180 5.904 1.00 . A A . 90 SER H 1 1
5 10203 1 1 90 SER HA H -35.619 -8.766 6.373 1.00 . A A . 90 SER HA 1 1
5 10204 1 1 90 SER HB2 H -34.497 -6.435 6.284 1.00 . A A . 90 SER HB2 1 1
5 10205 1 1 90 SER HB3 H -34.604 -6.610 4.533 1.00 . A A . 90 SER HB3 1 1
5 10206 1 1 90 SER HG H -36.429 -5.538 5.474 1.00 . A A . 90 SER HG 1 1
5 10207 1 1 90 SER N N -33.578 -8.798 6.066 1.00 . A A . 90 SER N 1 1
5 10208 1 1 90 SER O O -36.426 -9.234 3.932 1.00 . A A . 90 SER O 1 1
5 10209 1 1 90 SER OG O -36.387 -6.496 5.519 1.00 . A A . 90 SER OG 1 1
5 10210 1 1 91 LEU C C -34.987 -11.601 2.482 1.00 . A A . 91 LEU C 1 1
5 10211 1 1 91 LEU CA C -34.410 -10.201 2.294 1.00 . A A . 91 LEU CA 1 1
5 10212 1 1 91 LEU CB C -33.080 -10.282 1.543 1.00 . A A . 91 LEU CB 1 1
5 10213 1 1 91 LEU CD1 C -33.974 -11.526 -0.441 1.00 . A A . 91 LEU CD1 1 1
5 10214 1 1 91 LEU CD2 C -31.512 -11.484 0.000 1.00 . A A . 91 LEU CD2 1 1
5 10215 1 1 91 LEU CG C -32.896 -11.496 0.632 1.00 . A A . 91 LEU CG 1 1
5 10216 1 1 91 LEU H H -33.316 -9.408 3.923 1.00 . A A . 91 LEU H 1 1
5 10217 1 1 91 LEU HA H -35.106 -9.612 1.716 1.00 . A A . 91 LEU HA 1 1
5 10218 1 1 91 LEU HB2 H -32.989 -9.395 0.935 1.00 . A A . 91 LEU HB2 1 1
5 10219 1 1 91 LEU HB3 H -32.287 -10.295 2.278 1.00 . A A . 91 LEU HB3 1 1
5 10220 1 1 91 LEU HD11 H -34.404 -10.542 -0.546 1.00 . A A . 91 LEU HD11 1 1
5 10221 1 1 91 LEU HD12 H -34.744 -12.228 -0.157 1.00 . A A . 91 LEU HD12 1 1
5 10222 1 1 91 LEU HD13 H -33.537 -11.832 -1.380 1.00 . A A . 91 LEU HD13 1 1
5 10223 1 1 91 LEU HD21 H -31.010 -12.415 0.217 1.00 . A A . 91 LEU HD21 1 1
5 10224 1 1 91 LEU HD22 H -30.938 -10.663 0.406 1.00 . A A . 91 LEU HD22 1 1
5 10225 1 1 91 LEU HD23 H -31.605 -11.365 -1.069 1.00 . A A . 91 LEU HD23 1 1
5 10226 1 1 91 LEU HG H -32.988 -12.398 1.222 1.00 . A A . 91 LEU HG 1 1
5 10227 1 1 91 LEU N N -34.224 -9.538 3.580 1.00 . A A . 91 LEU N 1 1
5 10228 1 1 91 LEU O O -35.933 -11.991 1.797 1.00 . A A . 91 LEU O 1 1
5 10229 1 1 92 THR C C -36.366 -13.735 3.983 1.00 . A A . 92 THR C 1 1
5 10230 1 1 92 THR CA C -34.870 -13.708 3.695 1.00 . A A . 92 THR CA 1 1
5 10231 1 1 92 THR CB C -34.117 -14.319 4.891 1.00 . A A . 92 THR CB 1 1
5 10232 1 1 92 THR CG2 C -34.659 -13.778 6.206 1.00 . A A . 92 THR CG2 1 1
5 10233 1 1 92 THR H H -33.662 -11.985 3.929 1.00 . A A . 92 THR H 1 1
5 10234 1 1 92 THR HA H -34.670 -14.313 2.823 1.00 . A A . 92 THR HA 1 1
5 10235 1 1 92 THR HB H -33.072 -14.055 4.813 1.00 . A A . 92 THR HB 1 1
5 10236 1 1 92 THR HG1 H -34.179 -16.086 5.766 1.00 . A A . 92 THR HG1 1 1
5 10237 1 1 92 THR HG21 H -33.873 -13.779 6.947 1.00 . A A . 92 THR HG21 1 1
5 10238 1 1 92 THR HG22 H -35.474 -14.401 6.543 1.00 . A A . 92 THR HG22 1 1
5 10239 1 1 92 THR HG23 H -35.014 -12.769 6.060 1.00 . A A . 92 THR HG23 1 1
5 10240 1 1 92 THR N N -34.412 -12.352 3.416 1.00 . A A . 92 THR N 1 1
5 10241 1 1 92 THR O O -37.033 -14.742 3.751 1.00 . A A . 92 THR O 1 1
5 10242 1 1 92 THR OG1 O -34.240 -15.746 4.870 1.00 . A A . 92 THR OG1 1 1
5 10243 1 1 93 GLU C C -39.164 -12.855 3.590 1.00 . A A . 93 GLU C 1 1
5 10244 1 1 93 GLU CA C -38.307 -12.518 4.807 1.00 . A A . 93 GLU CA 1 1
5 10245 1 1 93 GLU CB C -38.640 -11.111 5.305 1.00 . A A . 93 GLU CB 1 1
5 10246 1 1 93 GLU CD C -40.915 -11.017 6.398 1.00 . A A . 93 GLU CD 1 1
5 10247 1 1 93 GLU CG C -39.416 -11.095 6.611 1.00 . A A . 93 GLU CG 1 1
5 10248 1 1 93 GLU H H -36.304 -11.850 4.650 1.00 . A A . 93 GLU H 1 1
5 10249 1 1 93 GLU HA H -38.522 -13.228 5.591 1.00 . A A . 93 GLU HA 1 1
5 10250 1 1 93 GLU HB2 H -37.719 -10.566 5.451 1.00 . A A . 93 GLU HB2 1 1
5 10251 1 1 93 GLU HB3 H -39.230 -10.607 4.554 1.00 . A A . 93 GLU HB3 1 1
5 10252 1 1 93 GLU HG2 H -39.192 -11.998 7.159 1.00 . A A . 93 GLU HG2 1 1
5 10253 1 1 93 GLU HG3 H -39.105 -10.238 7.190 1.00 . A A . 93 GLU HG3 1 1
5 10254 1 1 93 GLU N N -36.887 -12.621 4.488 1.00 . A A . 93 GLU N 1 1
5 10255 1 1 93 GLU O O -40.278 -13.363 3.722 1.00 . A A . 93 GLU O 1 1
5 10256 1 1 93 GLU OE1 O -41.395 -9.957 5.945 1.00 . A A . 93 GLU OE1 1 1
5 10257 1 1 93 GLU OE2 O -41.608 -12.016 6.683 1.00 . A A . 93 GLU OE2 1 1
5 10258 1 1 94 LYS C C -39.156 -14.291 0.730 1.00 . A A . 94 LYS C 1 1
5 10259 1 1 94 LYS CA C -39.350 -12.841 1.163 1.00 . A A . 94 LYS CA 1 1
5 10260 1 1 94 LYS CB C -38.869 -11.899 0.057 1.00 . A A . 94 LYS CB 1 1
5 10261 1 1 94 LYS CD C -40.059 -9.756 0.607 1.00 . A A . 94 LYS CD 1 1
5 10262 1 1 94 LYS CE C -41.240 -9.972 1.540 1.00 . A A . 94 LYS CE 1 1
5 10263 1 1 94 LYS CG C -39.920 -10.896 -0.388 1.00 . A A . 94 LYS CG 1 1
5 10264 1 1 94 LYS H H -37.743 -12.165 2.364 1.00 . A A . 94 LYS H 1 1
5 10265 1 1 94 LYS HA H -40.401 -12.668 1.340 1.00 . A A . 94 LYS HA 1 1
5 10266 1 1 94 LYS HB2 H -38.009 -11.352 0.415 1.00 . A A . 94 LYS HB2 1 1
5 10267 1 1 94 LYS HB3 H -38.579 -12.489 -0.801 1.00 . A A . 94 LYS HB3 1 1
5 10268 1 1 94 LYS HD2 H -39.157 -9.691 1.196 1.00 . A A . 94 LYS HD2 1 1
5 10269 1 1 94 LYS HD3 H -40.204 -8.833 0.064 1.00 . A A . 94 LYS HD3 1 1
5 10270 1 1 94 LYS HE2 H -42.115 -10.192 0.948 1.00 . A A . 94 LYS HE2 1 1
5 10271 1 1 94 LYS HE3 H -41.023 -10.809 2.187 1.00 . A A . 94 LYS HE3 1 1
5 10272 1 1 94 LYS HG2 H -39.634 -10.490 -1.347 1.00 . A A . 94 LYS HG2 1 1
5 10273 1 1 94 LYS HG3 H -40.871 -11.402 -0.478 1.00 . A A . 94 LYS HG3 1 1
5 10274 1 1 94 LYS HZ1 H -40.729 -8.616 3.044 1.00 . A A . 94 LYS HZ1 1 1
5 10275 1 1 94 LYS HZ2 H -42.390 -8.903 2.918 1.00 . A A . 94 LYS HZ2 1 1
5 10276 1 1 94 LYS HZ3 H -41.612 -7.930 1.775 1.00 . A A . 94 LYS HZ3 1 1
5 10277 1 1 94 LYS N N -38.636 -12.569 2.405 1.00 . A A . 94 LYS N 1 1
5 10278 1 1 94 LYS NZ N -41.512 -8.771 2.378 1.00 . A A . 94 LYS NZ 1 1
5 10279 1 1 94 LYS O O -39.969 -14.841 -0.013 1.00 . A A . 94 LYS O 1 1
5 10280 1 1 95 LEU C C -38.562 -17.250 1.753 1.00 . A A . 95 LEU C 1 1
5 10281 1 1 95 LEU CA C -37.776 -16.292 0.864 1.00 . A A . 95 LEU CA 1 1
5 10282 1 1 95 LEU CB C -36.277 -16.559 1.007 1.00 . A A . 95 LEU CB 1 1
5 10283 1 1 95 LEU CD1 C -34.085 -17.289 0.034 1.00 . A A . 95 LEU CD1 1 1
5 10284 1 1 95 LEU CD2 C -36.213 -18.339 -0.757 1.00 . A A . 95 LEU CD2 1 1
5 10285 1 1 95 LEU CG C -35.562 -17.061 -0.248 1.00 . A A . 95 LEU CG 1 1
5 10286 1 1 95 LEU H H -37.465 -14.414 1.789 1.00 . A A . 95 LEU H 1 1
5 10287 1 1 95 LEU HA H -38.066 -16.453 -0.163 1.00 . A A . 95 LEU HA 1 1
5 10288 1 1 95 LEU HB2 H -35.804 -15.638 1.310 1.00 . A A . 95 LEU HB2 1 1
5 10289 1 1 95 LEU HB3 H -36.147 -17.301 1.782 1.00 . A A . 95 LEU HB3 1 1
5 10290 1 1 95 LEU HD11 H -33.942 -18.287 0.418 1.00 . A A . 95 LEU HD11 1 1
5 10291 1 1 95 LEU HD12 H -33.743 -16.570 0.763 1.00 . A A . 95 LEU HD12 1 1
5 10292 1 1 95 LEU HD13 H -33.522 -17.170 -0.880 1.00 . A A . 95 LEU HD13 1 1
5 10293 1 1 95 LEU HD21 H -35.470 -18.950 -1.249 1.00 . A A . 95 LEU HD21 1 1
5 10294 1 1 95 LEU HD22 H -36.996 -18.090 -1.459 1.00 . A A . 95 LEU HD22 1 1
5 10295 1 1 95 LEU HD23 H -36.634 -18.885 0.074 1.00 . A A . 95 LEU HD23 1 1
5 10296 1 1 95 LEU HG H -35.642 -16.313 -1.024 1.00 . A A . 95 LEU HG 1 1
5 10297 1 1 95 LEU N N -38.076 -14.904 1.201 1.00 . A A . 95 LEU N 1 1
5 10298 1 1 95 LEU O O -38.943 -18.340 1.326 1.00 . A A . 95 LEU O 1 1
5 10299 1 1 96 LYS C C -41.013 -17.771 3.530 1.00 . A A . 96 LYS C 1 1
5 10300 1 1 96 LYS CA C -39.549 -17.654 3.942 1.00 . A A . 96 LYS CA 1 1
5 10301 1 1 96 LYS CB C -39.449 -17.059 5.348 1.00 . A A . 96 LYS CB 1 1
5 10302 1 1 96 LYS CD C -38.006 -17.731 7.291 1.00 . A A . 96 LYS CD 1 1
5 10303 1 1 96 LYS CE C -36.584 -17.845 7.817 1.00 . A A . 96 LYS CE 1 1
5 10304 1 1 96 LYS CG C -38.042 -17.079 5.919 1.00 . A A . 96 LYS CG 1 1
5 10305 1 1 96 LYS H H -38.475 -15.956 3.275 1.00 . A A . 96 LYS H 1 1
5 10306 1 1 96 LYS HA H -39.109 -18.640 3.945 1.00 . A A . 96 LYS HA 1 1
5 10307 1 1 96 LYS HB2 H -39.788 -16.034 5.316 1.00 . A A . 96 LYS HB2 1 1
5 10308 1 1 96 LYS HB3 H -40.092 -17.621 6.010 1.00 . A A . 96 LYS HB3 1 1
5 10309 1 1 96 LYS HD2 H -38.586 -17.133 7.979 1.00 . A A . 96 LYS HD2 1 1
5 10310 1 1 96 LYS HD3 H -38.436 -18.720 7.221 1.00 . A A . 96 LYS HD3 1 1
5 10311 1 1 96 LYS HE2 H -35.928 -18.084 6.995 1.00 . A A . 96 LYS HE2 1 1
5 10312 1 1 96 LYS HE3 H -36.295 -16.895 8.244 1.00 . A A . 96 LYS HE3 1 1
5 10313 1 1 96 LYS HG2 H -37.400 -17.636 5.252 1.00 . A A . 96 LYS HG2 1 1
5 10314 1 1 96 LYS HG3 H -37.683 -16.064 6.003 1.00 . A A . 96 LYS HG3 1 1
5 10315 1 1 96 LYS HZ1 H -37.404 -19.239 9.138 1.00 . A A . 96 LYS HZ1 1 1
5 10316 1 1 96 LYS HZ2 H -35.979 -18.521 9.699 1.00 . A A . 96 LYS HZ2 1 1
5 10317 1 1 96 LYS HZ3 H -35.912 -19.704 8.491 1.00 . A A . 96 LYS HZ3 1 1
5 10318 1 1 96 LYS N N -38.805 -16.835 2.992 1.00 . A A . 96 LYS N 1 1
5 10319 1 1 96 LYS NZ N -36.461 -18.902 8.859 1.00 . A A . 96 LYS NZ 1 1
5 10320 1 1 96 LYS O O -41.649 -18.802 3.745 1.00 . A A . 96 LYS O 1 1
5 10321 1 1 97 LYS C C -43.136 -17.639 1.314 1.00 . A A . 97 LYS C 1 1
5 10322 1 1 97 LYS CA C -42.930 -16.689 2.490 1.00 . A A . 97 LYS CA 1 1
5 10323 1 1 97 LYS CB C -43.342 -15.270 2.091 1.00 . A A . 97 LYS CB 1 1
5 10324 1 1 97 LYS CD C -45.829 -15.076 2.382 1.00 . A A . 97 LYS CD 1 1
5 10325 1 1 97 LYS CE C -46.276 -16.445 2.872 1.00 . A A . 97 LYS CE 1 1
5 10326 1 1 97 LYS CG C -44.466 -14.703 2.940 1.00 . A A . 97 LYS CG 1 1
5 10327 1 1 97 LYS H H -40.983 -15.913 2.791 1.00 . A A . 97 LYS H 1 1
5 10328 1 1 97 LYS HA H -43.546 -17.016 3.313 1.00 . A A . 97 LYS HA 1 1
5 10329 1 1 97 LYS HB2 H -42.484 -14.620 2.185 1.00 . A A . 97 LYS HB2 1 1
5 10330 1 1 97 LYS HB3 H -43.666 -15.278 1.061 1.00 . A A . 97 LYS HB3 1 1
5 10331 1 1 97 LYS HD2 H -46.553 -14.340 2.698 1.00 . A A . 97 LYS HD2 1 1
5 10332 1 1 97 LYS HD3 H -45.775 -15.090 1.302 1.00 . A A . 97 LYS HD3 1 1
5 10333 1 1 97 LYS HE2 H -47.131 -16.759 2.293 1.00 . A A . 97 LYS HE2 1 1
5 10334 1 1 97 LYS HE3 H -45.467 -17.146 2.728 1.00 . A A . 97 LYS HE3 1 1
5 10335 1 1 97 LYS HG2 H -44.381 -15.093 3.943 1.00 . A A . 97 LYS HG2 1 1
5 10336 1 1 97 LYS HG3 H -44.379 -13.626 2.962 1.00 . A A . 97 LYS HG3 1 1
5 10337 1 1 97 LYS HZ1 H -47.510 -15.859 4.452 1.00 . A A . 97 LYS HZ1 1 1
5 10338 1 1 97 LYS HZ2 H -45.880 -16.004 4.875 1.00 . A A . 97 LYS HZ2 1 1
5 10339 1 1 97 LYS HZ3 H -46.822 -17.391 4.653 1.00 . A A . 97 LYS HZ3 1 1
5 10340 1 1 97 LYS N N -41.541 -16.707 2.935 1.00 . A A . 97 LYS N 1 1
5 10341 1 1 97 LYS NZ N -46.648 -16.424 4.314 1.00 . A A . 97 LYS NZ 1 1
5 10342 1 1 97 LYS O O -44.269 -17.936 0.936 1.00 . A A . 97 LYS O 1 1
5 10343 1 1 98 ILE C C -43.003 -20.216 -0.086 1.00 . A A . 98 ILE C 1 1
5 10344 1 1 98 ILE CA C -42.095 -19.029 -0.390 1.00 . A A . 98 ILE CA 1 1
5 10345 1 1 98 ILE CB C -40.696 -19.550 -0.768 1.00 . A A . 98 ILE CB 1 1
5 10346 1 1 98 ILE CD1 C -40.204 -19.031 -3.211 1.00 . A A . 98 ILE CD1 1 1
5 10347 1 1 98 ILE CG1 C -40.690 -20.057 -2.212 1.00 . A A . 98 ILE CG1 1 1
5 10348 1 1 98 ILE CG2 C -40.265 -20.653 0.188 1.00 . A A . 98 ILE CG2 1 1
5 10349 1 1 98 ILE H H -41.160 -17.837 1.087 1.00 . A A . 98 ILE H 1 1
5 10350 1 1 98 ILE HA H -42.497 -18.489 -1.236 1.00 . A A . 98 ILE HA 1 1
5 10351 1 1 98 ILE HB H -39.996 -18.734 -0.678 1.00 . A A . 98 ILE HB 1 1
5 10352 1 1 98 ILE HD11 H -39.148 -18.858 -3.065 1.00 . A A . 98 ILE HD11 1 1
5 10353 1 1 98 ILE HD12 H -40.376 -19.393 -4.213 1.00 . A A . 98 ILE HD12 1 1
5 10354 1 1 98 ILE HD13 H -40.742 -18.105 -3.066 1.00 . A A . 98 ILE HD13 1 1
5 10355 1 1 98 ILE HG12 H -40.045 -20.919 -2.282 1.00 . A A . 98 ILE HG12 1 1
5 10356 1 1 98 ILE HG13 H -41.695 -20.342 -2.490 1.00 . A A . 98 ILE HG13 1 1
5 10357 1 1 98 ILE HG21 H -39.192 -20.627 0.306 1.00 . A A . 98 ILE HG21 1 1
5 10358 1 1 98 ILE HG22 H -40.736 -20.501 1.147 1.00 . A A . 98 ILE HG22 1 1
5 10359 1 1 98 ILE HG23 H -40.561 -21.611 -0.211 1.00 . A A . 98 ILE HG23 1 1
5 10360 1 1 98 ILE N N -42.034 -18.112 0.741 1.00 . A A . 98 ILE N 1 1
5 10361 1 1 98 ILE O O -43.528 -20.859 -0.996 1.00 . A A . 98 ILE O 1 1
5 10362 1 1 99 VAL C C -45.447 -21.460 1.078 1.00 . A A . 99 VAL C 1 1
5 10363 1 1 99 VAL CA C -44.032 -21.610 1.624 1.00 . A A . 99 VAL CA 1 1
5 10364 1 1 99 VAL CB C -44.094 -21.712 3.160 1.00 . A A . 99 VAL CB 1 1
5 10365 1 1 99 VAL CG1 C -45.229 -20.859 3.706 1.00 . A A . 99 VAL CG1 1 1
5 10366 1 1 99 VAL CG2 C -44.250 -23.162 3.591 1.00 . A A . 99 VAL CG2 1 1
5 10367 1 1 99 VAL H H -42.740 -19.953 1.878 1.00 . A A . 99 VAL H 1 1
5 10368 1 1 99 VAL HA H -43.603 -22.524 1.241 1.00 . A A . 99 VAL HA 1 1
5 10369 1 1 99 VAL HB H -43.165 -21.336 3.563 1.00 . A A . 99 VAL HB 1 1
5 10370 1 1 99 VAL HG11 H -45.083 -20.701 4.764 1.00 . A A . 99 VAL HG11 1 1
5 10371 1 1 99 VAL HG12 H -45.242 -19.907 3.197 1.00 . A A . 99 VAL HG12 1 1
5 10372 1 1 99 VAL HG13 H -46.170 -21.366 3.545 1.00 . A A . 99 VAL HG13 1 1
5 10373 1 1 99 VAL HG21 H -44.263 -23.217 4.669 1.00 . A A . 99 VAL HG21 1 1
5 10374 1 1 99 VAL HG22 H -45.177 -23.557 3.200 1.00 . A A . 99 VAL HG22 1 1
5 10375 1 1 99 VAL HG23 H -43.423 -23.742 3.210 1.00 . A A . 99 VAL HG23 1 1
5 10376 1 1 99 VAL N N -43.185 -20.501 1.199 1.00 . A A . 99 VAL N 1 1
5 10377 1 1 99 VAL O O -46.200 -22.431 1.006 1.00 . A A . 99 VAL O 1 1
5 10378 1 1 100 GLU C C -47.178 -20.258 -1.343 1.00 . A A . 100 GLU C 1 1
5 10379 1 1 100 GLU CA C -47.128 -19.962 0.153 1.00 . A A . 100 GLU CA 1 1
5 10380 1 1 100 GLU CB C -47.514 -18.504 0.410 1.00 . A A . 100 GLU CB 1 1
5 10381 1 1 100 GLU CD C -48.462 -16.361 -0.534 1.00 . A A . 100 GLU CD 1 1
5 10382 1 1 100 GLU CG C -48.016 -17.781 -0.828 1.00 . A A . 100 GLU CG 1 1
5 10383 1 1 100 GLU H H -45.157 -19.505 0.776 1.00 . A A . 100 GLU H 1 1
5 10384 1 1 100 GLU HA H -47.832 -20.606 0.659 1.00 . A A . 100 GLU HA 1 1
5 10385 1 1 100 GLU HB2 H -48.293 -18.477 1.159 1.00 . A A . 100 GLU HB2 1 1
5 10386 1 1 100 GLU HB3 H -46.650 -17.976 0.784 1.00 . A A . 100 GLU HB3 1 1
5 10387 1 1 100 GLU HG2 H -47.221 -17.748 -1.557 1.00 . A A . 100 GLU HG2 1 1
5 10388 1 1 100 GLU HG3 H -48.854 -18.328 -1.235 1.00 . A A . 100 GLU HG3 1 1
5 10389 1 1 100 GLU N N -45.802 -20.238 0.693 1.00 . A A . 100 GLU N 1 1
5 10390 1 1 100 GLU O O -48.253 -20.446 -1.914 1.00 . A A . 100 GLU O 1 1
5 10391 1 1 100 GLU OE1 O -49.360 -16.186 0.316 1.00 . A A . 100 GLU OE1 1 1
5 10392 1 1 100 GLU OE2 O -47.913 -15.426 -1.153 1.00 . A A . 100 GLU OE2 1 1
5 10393 1 1 101 LEU C C -45.452 -21.997 -3.656 1.00 . A A . 101 LEU C 1 1
5 10394 1 1 101 LEU CA C -45.918 -20.567 -3.402 1.00 . A A . 101 LEU CA 1 1
5 10395 1 1 101 LEU CB C -44.958 -19.580 -4.069 1.00 . A A . 101 LEU CB 1 1
5 10396 1 1 101 LEU CD1 C -46.767 -17.931 -4.607 1.00 . A A . 101 LEU CD1 1 1
5 10397 1 1 101 LEU CD2 C -44.518 -17.711 -5.680 1.00 . A A . 101 LEU CD2 1 1
5 10398 1 1 101 LEU CG C -45.562 -18.683 -5.150 1.00 . A A . 101 LEU CG 1 1
5 10399 1 1 101 LEU H H -45.187 -20.138 -1.463 1.00 . A A . 101 LEU H 1 1
5 10400 1 1 101 LEU HA H -46.903 -20.441 -3.827 1.00 . A A . 101 LEU HA 1 1
5 10401 1 1 101 LEU HB2 H -44.552 -18.943 -3.299 1.00 . A A . 101 LEU HB2 1 1
5 10402 1 1 101 LEU HB3 H -44.158 -20.151 -4.520 1.00 . A A . 101 LEU HB3 1 1
5 10403 1 1 101 LEU HD11 H -46.611 -16.869 -4.724 1.00 . A A . 101 LEU HD11 1 1
5 10404 1 1 101 LEU HD12 H -46.895 -18.163 -3.561 1.00 . A A . 101 LEU HD12 1 1
5 10405 1 1 101 LEU HD13 H -47.651 -18.227 -5.152 1.00 . A A . 101 LEU HD13 1 1
5 10406 1 1 101 LEU HD21 H -43.768 -17.540 -4.922 1.00 . A A . 101 LEU HD21 1 1
5 10407 1 1 101 LEU HD22 H -44.994 -16.774 -5.933 1.00 . A A . 101 LEU HD22 1 1
5 10408 1 1 101 LEU HD23 H -44.052 -18.128 -6.560 1.00 . A A . 101 LEU HD23 1 1
5 10409 1 1 101 LEU HG H -45.896 -19.298 -5.974 1.00 . A A . 101 LEU HG 1 1
5 10410 1 1 101 LEU N N -46.009 -20.296 -1.972 1.00 . A A . 101 LEU N 1 1
5 10411 1 1 101 LEU O O -46.115 -22.761 -4.360 1.00 . A A . 101 LEU O 1 1
5 10412 1 1 102 ILE C C -43.215 -24.227 -1.919 1.00 . A A . 102 ILE C 1 1
5 10413 1 1 102 ILE CA C -43.759 -23.693 -3.240 1.00 . A A . 102 ILE CA 1 1
5 10414 1 1 102 ILE CB C -42.634 -23.716 -4.292 1.00 . A A . 102 ILE CB 1 1
5 10415 1 1 102 ILE CD1 C -42.488 -21.660 -5.785 1.00 . A A . 102 ILE CD1 1 1
5 10416 1 1 102 ILE CG1 C -43.096 -23.030 -5.579 1.00 . A A . 102 ILE CG1 1 1
5 10417 1 1 102 ILE CG2 C -42.201 -25.147 -4.573 1.00 . A A . 102 ILE CG2 1 1
5 10418 1 1 102 ILE H H -43.828 -21.701 -2.530 1.00 . A A . 102 ILE H 1 1
5 10419 1 1 102 ILE HA H -44.554 -24.342 -3.578 1.00 . A A . 102 ILE HA 1 1
5 10420 1 1 102 ILE HB H -41.786 -23.181 -3.891 1.00 . A A . 102 ILE HB 1 1
5 10421 1 1 102 ILE HD11 H -41.538 -21.760 -6.288 1.00 . A A . 102 ILE HD11 1 1
5 10422 1 1 102 ILE HD12 H -43.153 -21.058 -6.385 1.00 . A A . 102 ILE HD12 1 1
5 10423 1 1 102 ILE HD13 H -42.339 -21.185 -4.826 1.00 . A A . 102 ILE HD13 1 1
5 10424 1 1 102 ILE HG12 H -42.824 -23.643 -6.424 1.00 . A A . 102 ILE HG12 1 1
5 10425 1 1 102 ILE HG13 H -44.170 -22.917 -5.552 1.00 . A A . 102 ILE HG13 1 1
5 10426 1 1 102 ILE HG21 H -42.910 -25.612 -5.243 1.00 . A A . 102 ILE HG21 1 1
5 10427 1 1 102 ILE HG22 H -41.224 -25.143 -5.032 1.00 . A A . 102 ILE HG22 1 1
5 10428 1 1 102 ILE HG23 H -42.163 -25.701 -3.648 1.00 . A A . 102 ILE HG23 1 1
5 10429 1 1 102 ILE N N -44.310 -22.354 -3.078 1.00 . A A . 102 ILE N 1 1
5 10430 1 1 102 ILE O O -42.014 -24.186 -1.651 1.00 . A A . 102 ILE O 1 1
5 10431 1 1 103 PRO C C -42.976 -26.603 0.114 1.00 . A A . 103 PRO C 1 1
5 10432 1 1 103 PRO CA C -43.752 -25.296 0.235 1.00 . A A . 103 PRO CA 1 1
5 10433 1 1 103 PRO CB C -45.105 -25.538 0.909 1.00 . A A . 103 PRO CB 1 1
5 10434 1 1 103 PRO CD C -45.567 -24.823 -1.325 1.00 . A A . 103 PRO CD 1 1
5 10435 1 1 103 PRO CG C -46.064 -25.710 -0.217 1.00 . A A . 103 PRO CG 1 1
5 10436 1 1 103 PRO HA H -43.179 -24.590 0.819 1.00 . A A . 103 PRO HA 1 1
5 10437 1 1 103 PRO HB2 H -45.051 -26.426 1.523 1.00 . A A . 103 PRO HB2 1 1
5 10438 1 1 103 PRO HB3 H -45.364 -24.686 1.521 1.00 . A A . 103 PRO HB3 1 1
5 10439 1 1 103 PRO HD2 H -45.765 -25.272 -2.286 1.00 . A A . 103 PRO HD2 1 1
5 10440 1 1 103 PRO HD3 H -46.024 -23.847 -1.260 1.00 . A A . 103 PRO HD3 1 1
5 10441 1 1 103 PRO HG2 H -46.073 -26.741 -0.538 1.00 . A A . 103 PRO HG2 1 1
5 10442 1 1 103 PRO HG3 H -47.053 -25.404 0.092 1.00 . A A . 103 PRO HG3 1 1
5 10443 1 1 103 PRO N N -44.118 -24.742 -1.072 1.00 . A A . 103 PRO N 1 1
5 10444 1 1 103 PRO O O -42.556 -27.182 1.116 1.00 . A A . 103 PRO O 1 1
5 10445 1 1 104 SER C C -40.585 -28.146 -1.039 1.00 . A A . 104 SER C 1 1
5 10446 1 1 104 SER CA C -42.066 -28.303 -1.371 1.00 . A A . 104 SER CA 1 1
5 10447 1 1 104 SER CB C -42.231 -28.727 -2.831 1.00 . A A . 104 SER CB 1 1
5 10448 1 1 104 SER H H -43.148 -26.555 -1.877 1.00 . A A . 104 SER H 1 1
5 10449 1 1 104 SER HA H -42.486 -29.067 -0.733 1.00 . A A . 104 SER HA 1 1
5 10450 1 1 104 SER HB2 H -43.140 -29.299 -2.937 1.00 . A A . 104 SER HB2 1 1
5 10451 1 1 104 SER HB3 H -42.285 -27.847 -3.455 1.00 . A A . 104 SER HB3 1 1
5 10452 1 1 104 SER HG H -41.330 -29.891 -4.124 1.00 . A A . 104 SER HG 1 1
5 10453 1 1 104 SER N N -42.789 -27.062 -1.119 1.00 . A A . 104 SER N 1 1
5 10454 1 1 104 SER O O -39.844 -29.127 -0.969 1.00 . A A . 104 SER O 1 1
5 10455 1 1 104 SER OG O -41.139 -29.523 -3.258 1.00 . A A . 104 SER OG 1 1
5 10456 1 1 105 THR C C -38.539 -26.627 0.994 1.00 . A A . 105 THR C 1 1
5 10457 1 1 105 THR CA C -38.768 -26.615 -0.513 1.00 . A A . 105 THR CA 1 1
5 10458 1 1 105 THR CB C -38.332 -25.248 -1.076 1.00 . A A . 105 THR CB 1 1
5 10459 1 1 105 THR CG2 C -38.133 -25.322 -2.582 1.00 . A A . 105 THR CG2 1 1
5 10460 1 1 105 THR H H -40.798 -26.163 -0.906 1.00 . A A . 105 THR H 1 1
5 10461 1 1 105 THR HA H -38.155 -27.380 -0.967 1.00 . A A . 105 THR HA 1 1
5 10462 1 1 105 THR HB H -37.393 -24.970 -0.617 1.00 . A A . 105 THR HB 1 1
5 10463 1 1 105 THR HG1 H -39.355 -23.611 -1.479 1.00 . A A . 105 THR HG1 1 1
5 10464 1 1 105 THR HG21 H -37.657 -26.257 -2.837 1.00 . A A . 105 THR HG21 1 1
5 10465 1 1 105 THR HG22 H -37.510 -24.501 -2.904 1.00 . A A . 105 THR HG22 1 1
5 10466 1 1 105 THR HG23 H -39.092 -25.261 -3.074 1.00 . A A . 105 THR HG23 1 1
5 10467 1 1 105 THR N N -40.159 -26.903 -0.836 1.00 . A A . 105 THR N 1 1
5 10468 1 1 105 THR O O -37.399 -26.666 1.458 1.00 . A A . 105 THR O 1 1
5 10469 1 1 105 THR OG1 O -39.315 -24.255 -0.767 1.00 . A A . 105 THR OG1 1 1
5 10470 1 1 106 SER C C -38.627 -27.715 3.698 1.00 . A A . 106 SER C 1 1
5 10471 1 1 106 SER CA C -39.547 -26.600 3.209 1.00 . A A . 106 SER CA 1 1
5 10472 1 1 106 SER CB C -40.939 -26.768 3.820 1.00 . A A . 106 SER CB 1 1
5 10473 1 1 106 SER H H -40.510 -26.565 1.324 1.00 . A A . 106 SER H 1 1
5 10474 1 1 106 SER HA H -39.138 -25.650 3.521 1.00 . A A . 106 SER HA 1 1
5 10475 1 1 106 SER HB2 H -41.433 -27.610 3.358 1.00 . A A . 106 SER HB2 1 1
5 10476 1 1 106 SER HB3 H -40.845 -26.943 4.882 1.00 . A A . 106 SER HB3 1 1
5 10477 1 1 106 SER HG H -41.912 -25.506 2.679 1.00 . A A . 106 SER HG 1 1
5 10478 1 1 106 SER N N -39.629 -26.595 1.754 1.00 . A A . 106 SER N 1 1
5 10479 1 1 106 SER O O -38.042 -27.625 4.777 1.00 . A A . 106 SER O 1 1
5 10480 1 1 106 SER OG O -41.728 -25.608 3.616 1.00 . A A . 106 SER OG 1 1
5 10481 1 1 107 SER C C -36.185 -29.523 3.182 1.00 . A A . 107 SER C 1 1
5 10482 1 1 107 SER CA C -37.661 -29.904 3.246 1.00 . A A . 107 SER CA 1 1
5 10483 1 1 107 SER CB C -37.937 -31.080 2.308 1.00 . A A . 107 SER CB 1 1
5 10484 1 1 107 SER H H -38.998 -28.781 2.047 1.00 . A A . 107 SER H 1 1
5 10485 1 1 107 SER HA H -37.902 -30.196 4.257 1.00 . A A . 107 SER HA 1 1
5 10486 1 1 107 SER HB2 H -37.340 -30.973 1.415 1.00 . A A . 107 SER HB2 1 1
5 10487 1 1 107 SER HB3 H -37.677 -32.003 2.806 1.00 . A A . 107 SER HB3 1 1
5 10488 1 1 107 SER HG H -39.851 -31.073 2.727 1.00 . A A . 107 SER HG 1 1
5 10489 1 1 107 SER N N -38.506 -28.768 2.895 1.00 . A A . 107 SER N 1 1
5 10490 1 1 107 SER O O -35.403 -29.879 4.063 1.00 . A A . 107 SER O 1 1
5 10491 1 1 107 SER OG O -39.304 -31.129 1.939 1.00 . A A . 107 SER OG 1 1
5 10492 1 1 108 ALA C C -34.161 -27.066 2.706 1.00 . A A . 108 ALA C 1 1
5 10493 1 1 108 ALA CA C -34.432 -28.365 1.955 1.00 . A A . 108 ALA CA 1 1
5 10494 1 1 108 ALA CB C -34.118 -28.197 0.476 1.00 . A A . 108 ALA CB 1 1
5 10495 1 1 108 ALA H H -36.482 -28.544 1.465 1.00 . A A . 108 ALA H 1 1
5 10496 1 1 108 ALA HA H -33.787 -29.138 2.349 1.00 . A A . 108 ALA HA 1 1
5 10497 1 1 108 ALA HB1 H -33.782 -27.187 0.292 1.00 . A A . 108 ALA HB1 1 1
5 10498 1 1 108 ALA HB2 H -33.343 -28.892 0.191 1.00 . A A . 108 ALA HB2 1 1
5 10499 1 1 108 ALA HB3 H -35.008 -28.392 -0.105 1.00 . A A . 108 ALA HB3 1 1
5 10500 1 1 108 ALA N N -35.812 -28.797 2.134 1.00 . A A . 108 ALA N 1 1
5 10501 1 1 108 ALA O O -33.008 -26.684 2.910 1.00 . A A . 108 ALA O 1 1
5 10502 1 1 109 VAL C C -34.077 -25.245 4.962 1.00 . A A . 109 VAL C 1 1
5 10503 1 1 109 VAL CA C -35.107 -25.134 3.844 1.00 . A A . 109 VAL CA 1 1
5 10504 1 1 109 VAL CB C -36.457 -24.700 4.446 1.00 . A A . 109 VAL CB 1 1
5 10505 1 1 109 VAL CG1 C -36.242 -23.942 5.747 1.00 . A A . 109 VAL CG1 1 1
5 10506 1 1 109 VAL CG2 C -37.238 -23.855 3.450 1.00 . A A . 109 VAL CG2 1 1
5 10507 1 1 109 VAL H H -36.122 -26.746 2.922 1.00 . A A . 109 VAL H 1 1
5 10508 1 1 109 VAL HA H -34.787 -24.373 3.146 1.00 . A A . 109 VAL HA 1 1
5 10509 1 1 109 VAL HB H -37.033 -25.587 4.663 1.00 . A A . 109 VAL HB 1 1
5 10510 1 1 109 VAL HG11 H -36.027 -24.643 6.540 1.00 . A A . 109 VAL HG11 1 1
5 10511 1 1 109 VAL HG12 H -35.414 -23.258 5.634 1.00 . A A . 109 VAL HG12 1 1
5 10512 1 1 109 VAL HG13 H -37.136 -23.388 5.992 1.00 . A A . 109 VAL HG13 1 1
5 10513 1 1 109 VAL HG21 H -36.591 -23.094 3.040 1.00 . A A . 109 VAL HG21 1 1
5 10514 1 1 109 VAL HG22 H -37.603 -24.485 2.651 1.00 . A A . 109 VAL HG22 1 1
5 10515 1 1 109 VAL HG23 H -38.073 -23.389 3.950 1.00 . A A . 109 VAL HG23 1 1
5 10516 1 1 109 VAL N N -35.230 -26.390 3.115 1.00 . A A . 109 VAL N 1 1
5 10517 1 1 109 VAL O O -33.107 -24.489 5.023 1.00 . A A . 109 VAL O 1 1
5 10518 1 1 110 PRO C C -32.043 -27.015 6.563 1.00 . A A . 110 PRO C 1 1
5 10519 1 1 110 PRO CA C -33.388 -26.445 7.000 1.00 . A A . 110 PRO CA 1 1
5 10520 1 1 110 PRO CB C -34.149 -27.464 7.853 1.00 . A A . 110 PRO CB 1 1
5 10521 1 1 110 PRO CD C -35.424 -27.149 5.856 1.00 . A A . 110 PRO CD 1 1
5 10522 1 1 110 PRO CG C -35.044 -28.169 6.893 1.00 . A A . 110 PRO CG 1 1
5 10523 1 1 110 PRO HA H -33.227 -25.543 7.572 1.00 . A A . 110 PRO HA 1 1
5 10524 1 1 110 PRO HB2 H -33.448 -28.145 8.315 1.00 . A A . 110 PRO HB2 1 1
5 10525 1 1 110 PRO HB3 H -34.715 -26.949 8.615 1.00 . A A . 110 PRO HB3 1 1
5 10526 1 1 110 PRO HD2 H -35.528 -27.616 4.888 1.00 . A A . 110 PRO HD2 1 1
5 10527 1 1 110 PRO HD3 H -36.339 -26.649 6.136 1.00 . A A . 110 PRO HD3 1 1
5 10528 1 1 110 PRO HG2 H -34.515 -28.991 6.435 1.00 . A A . 110 PRO HG2 1 1
5 10529 1 1 110 PRO HG3 H -35.924 -28.526 7.407 1.00 . A A . 110 PRO HG3 1 1
5 10530 1 1 110 PRO N N -34.289 -26.211 5.868 1.00 . A A . 110 PRO N 1 1
5 10531 1 1 110 PRO O O -31.086 -27.039 7.338 1.00 . A A . 110 PRO O 1 1
5 10532 1 1 111 LEU C C -29.826 -26.947 4.249 1.00 . A A . 111 LEU C 1 1
5 10533 1 1 111 LEU CA C -30.747 -28.042 4.777 1.00 . A A . 111 LEU CA 1 1
5 10534 1 1 111 LEU CB C -31.071 -29.035 3.659 1.00 . A A . 111 LEU CB 1 1
5 10535 1 1 111 LEU CD1 C -28.665 -29.699 3.422 1.00 . A A . 111 LEU CD1 1 1
5 10536 1 1 111 LEU CD2 C -30.258 -31.193 4.642 1.00 . A A . 111 LEU CD2 1 1
5 10537 1 1 111 LEU CG C -30.098 -30.204 3.497 1.00 . A A . 111 LEU CG 1 1
5 10538 1 1 111 LEU H H -32.772 -27.427 4.748 1.00 . A A . 111 LEU H 1 1
5 10539 1 1 111 LEU HA H -30.244 -28.565 5.577 1.00 . A A . 111 LEU HA 1 1
5 10540 1 1 111 LEU HB2 H -32.050 -29.445 3.854 1.00 . A A . 111 LEU HB2 1 1
5 10541 1 1 111 LEU HB3 H -31.091 -28.488 2.727 1.00 . A A . 111 LEU HB3 1 1
5 10542 1 1 111 LEU HD11 H -28.393 -29.246 4.363 1.00 . A A . 111 LEU HD11 1 1
5 10543 1 1 111 LEU HD12 H -28.583 -28.967 2.633 1.00 . A A . 111 LEU HD12 1 1
5 10544 1 1 111 LEU HD13 H -28.003 -30.527 3.215 1.00 . A A . 111 LEU HD13 1 1
5 10545 1 1 111 LEU HD21 H -30.015 -32.187 4.295 1.00 . A A . 111 LEU HD21 1 1
5 10546 1 1 111 LEU HD22 H -31.279 -31.175 4.994 1.00 . A A . 111 LEU HD22 1 1
5 10547 1 1 111 LEU HD23 H -29.593 -30.921 5.448 1.00 . A A . 111 LEU HD23 1 1
5 10548 1 1 111 LEU HG H -30.318 -30.721 2.573 1.00 . A A . 111 LEU HG 1 1
5 10549 1 1 111 LEU N N -31.976 -27.473 5.318 1.00 . A A . 111 LEU N 1 1
5 10550 1 1 111 LEU O O -28.621 -26.962 4.501 1.00 . A A . 111 LEU O 1 1
5 10551 1 1 112 ILE C C -29.561 -23.724 3.932 1.00 . A A . 112 ILE C 1 1
5 10552 1 1 112 ILE CA C -29.632 -24.895 2.957 1.00 . A A . 112 ILE CA 1 1
5 10553 1 1 112 ILE CB C -30.236 -24.405 1.628 1.00 . A A . 112 ILE CB 1 1
5 10554 1 1 112 ILE CD1 C -29.735 -22.907 -0.367 1.00 . A A . 112 ILE CD1 1 1
5 10555 1 1 112 ILE CG1 C -29.429 -23.227 1.079 1.00 . A A . 112 ILE CG1 1 1
5 10556 1 1 112 ILE CG2 C -31.693 -24.012 1.821 1.00 . A A . 112 ILE CG2 1 1
5 10557 1 1 112 ILE H H -31.366 -26.042 3.351 1.00 . A A . 112 ILE H 1 1
5 10558 1 1 112 ILE HA H -28.630 -25.251 2.765 1.00 . A A . 112 ILE HA 1 1
5 10559 1 1 112 ILE HB H -30.199 -25.219 0.920 1.00 . A A . 112 ILE HB 1 1
5 10560 1 1 112 ILE HD11 H -30.131 -23.785 -0.855 1.00 . A A . 112 ILE HD11 1 1
5 10561 1 1 112 ILE HD12 H -30.461 -22.109 -0.414 1.00 . A A . 112 ILE HD12 1 1
5 10562 1 1 112 ILE HD13 H -28.828 -22.597 -0.867 1.00 . A A . 112 ILE HD13 1 1
5 10563 1 1 112 ILE HG12 H -29.643 -22.348 1.665 1.00 . A A . 112 ILE HG12 1 1
5 10564 1 1 112 ILE HG13 H -28.375 -23.457 1.153 1.00 . A A . 112 ILE HG13 1 1
5 10565 1 1 112 ILE HG21 H -32.328 -24.719 1.307 1.00 . A A . 112 ILE HG21 1 1
5 10566 1 1 112 ILE HG22 H -31.930 -24.017 2.874 1.00 . A A . 112 ILE HG22 1 1
5 10567 1 1 112 ILE HG23 H -31.856 -23.023 1.420 1.00 . A A . 112 ILE HG23 1 1
5 10568 1 1 112 ILE N N -30.401 -25.999 3.518 1.00 . A A . 112 ILE N 1 1
5 10569 1 1 112 ILE O O -28.663 -22.887 3.849 1.00 . A A . 112 ILE O 1 1
5 10570 1 1 113 GLY C C -29.208 -22.425 6.538 1.00 . A A . 113 GLY C 1 1
5 10571 1 1 113 GLY CA C -30.540 -22.602 5.837 1.00 . A A . 113 GLY CA 1 1
5 10572 1 1 113 GLY H H -31.205 -24.368 4.876 1.00 . A A . 113 GLY H 1 1
5 10573 1 1 113 GLY HA2 H -30.799 -21.680 5.338 1.00 . A A . 113 GLY HA2 1 1
5 10574 1 1 113 GLY HA3 H -31.296 -22.824 6.576 1.00 . A A . 113 GLY HA3 1 1
5 10575 1 1 113 GLY N N -30.514 -23.673 4.858 1.00 . A A . 113 GLY N 1 1
5 10576 1 1 113 GLY O O -28.883 -21.332 7.002 1.00 . A A . 113 GLY O 1 1
5 10577 1 1 114 LYS C C -26.213 -22.452 6.586 1.00 . A A . 114 LYS C 1 1
5 10578 1 1 114 LYS CA C -27.131 -23.462 7.268 1.00 . A A . 114 LYS CA 1 1
5 10579 1 1 114 LYS CB C -26.484 -24.849 7.246 1.00 . A A . 114 LYS CB 1 1
5 10580 1 1 114 LYS CD C -24.121 -25.012 6.411 1.00 . A A . 114 LYS CD 1 1
5 10581 1 1 114 LYS CE C -24.251 -26.405 5.815 1.00 . A A . 114 LYS CE 1 1
5 10582 1 1 114 LYS CG C -25.014 -24.842 7.628 1.00 . A A . 114 LYS CG 1 1
5 10583 1 1 114 LYS H H -28.749 -24.346 6.228 1.00 . A A . 114 LYS H 1 1
5 10584 1 1 114 LYS HA H -27.280 -23.160 8.293 1.00 . A A . 114 LYS HA 1 1
5 10585 1 1 114 LYS HB2 H -27.012 -25.490 7.938 1.00 . A A . 114 LYS HB2 1 1
5 10586 1 1 114 LYS HB3 H -26.574 -25.259 6.250 1.00 . A A . 114 LYS HB3 1 1
5 10587 1 1 114 LYS HD2 H -24.403 -24.286 5.664 1.00 . A A . 114 LYS HD2 1 1
5 10588 1 1 114 LYS HD3 H -23.093 -24.850 6.705 1.00 . A A . 114 LYS HD3 1 1
5 10589 1 1 114 LYS HE2 H -25.254 -26.529 5.438 1.00 . A A . 114 LYS HE2 1 1
5 10590 1 1 114 LYS HE3 H -23.546 -26.502 5.003 1.00 . A A . 114 LYS HE3 1 1
5 10591 1 1 114 LYS HG2 H -24.780 -23.901 8.104 1.00 . A A . 114 LYS HG2 1 1
5 10592 1 1 114 LYS HG3 H -24.827 -25.653 8.318 1.00 . A A . 114 LYS HG3 1 1
5 10593 1 1 114 LYS HZ1 H -24.835 -27.660 7.380 1.00 . A A . 114 LYS HZ1 1 1
5 10594 1 1 114 LYS HZ2 H -23.220 -27.162 7.467 1.00 . A A . 114 LYS HZ2 1 1
5 10595 1 1 114 LYS HZ3 H -23.682 -28.344 6.348 1.00 . A A . 114 LYS HZ3 1 1
5 10596 1 1 114 LYS N N -28.435 -23.502 6.617 1.00 . A A . 114 LYS N 1 1
5 10597 1 1 114 LYS NZ N -23.977 -27.467 6.823 1.00 . A A . 114 LYS NZ 1 1
5 10598 1 1 114 LYS O O -25.356 -21.845 7.228 1.00 . A A . 114 LYS O 1 1
5 10599 1 1 115 TYR C C -26.162 -19.928 4.594 1.00 . A A . 115 TYR C 1 1
5 10600 1 1 115 TYR CA C -25.589 -21.340 4.514 1.00 . A A . 115 TYR CA 1 1
5 10601 1 1 115 TYR CB C -25.505 -21.785 3.053 1.00 . A A . 115 TYR CB 1 1
5 10602 1 1 115 TYR CD1 C -23.669 -23.507 2.848 1.00 . A A . 115 TYR CD1 1 1
5 10603 1 1 115 TYR CD2 C -25.930 -24.256 2.751 1.00 . A A . 115 TYR CD2 1 1
5 10604 1 1 115 TYR CE1 C -23.227 -24.807 2.690 1.00 . A A . 115 TYR CE1 1 1
5 10605 1 1 115 TYR CE2 C -25.497 -25.559 2.594 1.00 . A A . 115 TYR CE2 1 1
5 10606 1 1 115 TYR CG C -25.026 -23.209 2.881 1.00 . A A . 115 TYR CG 1 1
5 10607 1 1 115 TYR CZ C -24.144 -25.829 2.564 1.00 . A A . 115 TYR CZ 1 1
5 10608 1 1 115 TYR H H -27.099 -22.789 4.826 1.00 . A A . 115 TYR H 1 1
5 10609 1 1 115 TYR HA H -24.595 -21.337 4.937 1.00 . A A . 115 TYR HA 1 1
5 10610 1 1 115 TYR HB2 H -26.483 -21.709 2.603 1.00 . A A . 115 TYR HB2 1 1
5 10611 1 1 115 TYR HB3 H -24.819 -21.139 2.525 1.00 . A A . 115 TYR HB3 1 1
5 10612 1 1 115 TYR HD1 H -22.953 -22.704 2.946 1.00 . A A . 115 TYR HD1 1 1
5 10613 1 1 115 TYR HD2 H -26.988 -24.041 2.774 1.00 . A A . 115 TYR HD2 1 1
5 10614 1 1 115 TYR HE1 H -22.168 -25.019 2.667 1.00 . A A . 115 TYR HE1 1 1
5 10615 1 1 115 TYR HE2 H -26.215 -26.359 2.495 1.00 . A A . 115 TYR HE2 1 1
5 10616 1 1 115 TYR HH H -24.432 -27.729 2.588 1.00 . A A . 115 TYR HH 1 1
5 10617 1 1 115 TYR N N -26.400 -22.276 5.282 1.00 . A A . 115 TYR N 1 1
5 10618 1 1 115 TYR O O -25.428 -18.943 4.525 1.00 . A A . 115 TYR O 1 1
5 10619 1 1 115 TYR OH O -23.709 -27.125 2.407 1.00 . A A . 115 TYR OH 1 1
5 10620 1 1 116 MET C C -27.507 -17.674 5.902 1.00 . A A . 116 MET C 1 1
5 10621 1 1 116 MET CA C -28.154 -18.549 4.833 1.00 . A A . 116 MET CA 1 1
5 10622 1 1 116 MET CB C -29.638 -18.746 5.147 1.00 . A A . 116 MET CB 1 1
5 10623 1 1 116 MET CE C -33.012 -18.450 5.097 1.00 . A A . 116 MET CE 1 1
5 10624 1 1 116 MET CG C -30.525 -18.750 3.912 1.00 . A A . 116 MET CG 1 1
5 10625 1 1 116 MET H H -28.013 -20.661 4.789 1.00 . A A . 116 MET H 1 1
5 10626 1 1 116 MET HA H -28.059 -18.058 3.876 1.00 . A A . 116 MET HA 1 1
5 10627 1 1 116 MET HB2 H -29.764 -19.688 5.658 1.00 . A A . 116 MET HB2 1 1
5 10628 1 1 116 MET HB3 H -29.966 -17.947 5.795 1.00 . A A . 116 MET HB3 1 1
5 10629 1 1 116 MET HE1 H -34.001 -18.027 5.003 1.00 . A A . 116 MET HE1 1 1
5 10630 1 1 116 MET HE2 H -33.037 -19.491 4.813 1.00 . A A . 116 MET HE2 1 1
5 10631 1 1 116 MET HE3 H -32.679 -18.363 6.122 1.00 . A A . 116 MET HE3 1 1
5 10632 1 1 116 MET HG2 H -29.922 -18.503 3.051 1.00 . A A . 116 MET HG2 1 1
5 10633 1 1 116 MET HG3 H -30.938 -19.740 3.787 1.00 . A A . 116 MET HG3 1 1
5 10634 1 1 116 MET N N -27.480 -19.840 4.741 1.00 . A A . 116 MET N 1 1
5 10635 1 1 116 MET O O -26.932 -16.628 5.598 1.00 . A A . 116 MET O 1 1
5 10636 1 1 116 MET SD S -31.880 -17.566 4.026 1.00 . A A . 116 MET SD 1 1
5 10637 1 1 117 LEU C C -25.512 -17.286 8.147 1.00 . A A . 117 LEU C 1 1
5 10638 1 1 117 LEU CA C -27.031 -17.362 8.268 1.00 . A A . 117 LEU CA 1 1
5 10639 1 1 117 LEU CB C -27.415 -18.016 9.597 1.00 . A A . 117 LEU CB 1 1
5 10640 1 1 117 LEU CD1 C -28.593 -17.496 11.747 1.00 . A A . 117 LEU CD1 1 1
5 10641 1 1 117 LEU CD2 C -26.132 -17.097 11.545 1.00 . A A . 117 LEU CD2 1 1
5 10642 1 1 117 LEU CG C -27.466 -17.089 10.812 1.00 . A A . 117 LEU CG 1 1
5 10643 1 1 117 LEU H H -28.076 -18.947 7.334 1.00 . A A . 117 LEU H 1 1
5 10644 1 1 117 LEU HA H -27.433 -16.360 8.240 1.00 . A A . 117 LEU HA 1 1
5 10645 1 1 117 LEU HB2 H -28.392 -18.458 9.477 1.00 . A A . 117 LEU HB2 1 1
5 10646 1 1 117 LEU HB3 H -26.693 -18.794 9.803 1.00 . A A . 117 LEU HB3 1 1
5 10647 1 1 117 LEU HD11 H -28.407 -18.490 12.124 1.00 . A A . 117 LEU HD11 1 1
5 10648 1 1 117 LEU HD12 H -29.529 -17.485 11.209 1.00 . A A . 117 LEU HD12 1 1
5 10649 1 1 117 LEU HD13 H -28.644 -16.801 12.573 1.00 . A A . 117 LEU HD13 1 1
5 10650 1 1 117 LEU HD21 H -25.585 -17.991 11.285 1.00 . A A . 117 LEU HD21 1 1
5 10651 1 1 117 LEU HD22 H -26.307 -17.080 12.611 1.00 . A A . 117 LEU HD22 1 1
5 10652 1 1 117 LEU HD23 H -25.559 -16.228 11.259 1.00 . A A . 117 LEU HD23 1 1
5 10653 1 1 117 LEU HG H -27.658 -16.079 10.478 1.00 . A A . 117 LEU HG 1 1
5 10654 1 1 117 LEU N N -27.606 -18.107 7.154 1.00 . A A . 117 LEU N 1 1
5 10655 1 1 117 LEU O O -24.888 -16.337 8.622 1.00 . A A . 117 LEU O 1 1
5 10656 1 1 118 PHE C C -22.967 -17.035 6.709 1.00 . A A . 118 PHE C 1 1
5 10657 1 1 118 PHE CA C -23.478 -18.336 7.319 1.00 . A A . 118 PHE CA 1 1
5 10658 1 1 118 PHE CB C -23.095 -19.517 6.425 1.00 . A A . 118 PHE CB 1 1
5 10659 1 1 118 PHE CD1 C -20.710 -19.438 7.200 1.00 . A A . 118 PHE CD1 1 1
5 10660 1 1 118 PHE CD2 C -21.719 -21.571 6.853 1.00 . A A . 118 PHE CD2 1 1
5 10661 1 1 118 PHE CE1 C -19.531 -20.053 7.578 1.00 . A A . 118 PHE CE1 1 1
5 10662 1 1 118 PHE CE2 C -20.543 -22.191 7.231 1.00 . A A . 118 PHE CE2 1 1
5 10663 1 1 118 PHE CG C -21.816 -20.189 6.834 1.00 . A A . 118 PHE CG 1 1
5 10664 1 1 118 PHE CZ C -19.447 -21.432 7.592 1.00 . A A . 118 PHE CZ 1 1
5 10665 1 1 118 PHE H H -25.476 -19.018 7.148 1.00 . A A . 118 PHE H 1 1
5 10666 1 1 118 PHE HA H -23.024 -18.468 8.289 1.00 . A A . 118 PHE HA 1 1
5 10667 1 1 118 PHE HB2 H -23.882 -20.256 6.459 1.00 . A A . 118 PHE HB2 1 1
5 10668 1 1 118 PHE HB3 H -22.978 -19.168 5.410 1.00 . A A . 118 PHE HB3 1 1
5 10669 1 1 118 PHE HD1 H -20.775 -18.359 7.189 1.00 . A A . 118 PHE HD1 1 1
5 10670 1 1 118 PHE HD2 H -22.574 -22.167 6.570 1.00 . A A . 118 PHE HD2 1 1
5 10671 1 1 118 PHE HE1 H -18.677 -19.456 7.859 1.00 . A A . 118 PHE HE1 1 1
5 10672 1 1 118 PHE HE2 H -20.479 -23.269 7.241 1.00 . A A . 118 PHE HE2 1 1
5 10673 1 1 118 PHE HZ H -18.527 -21.914 7.887 1.00 . A A . 118 PHE HZ 1 1
5 10674 1 1 118 PHE N N -24.924 -18.290 7.505 1.00 . A A . 118 PHE N 1 1
5 10675 1 1 118 PHE O O -22.139 -16.341 7.300 1.00 . A A . 118 PHE O 1 1
5 10676 1 1 119 THR C C -23.458 -14.252 5.615 1.00 . A A . 119 THR C 1 1
5 10677 1 1 119 THR CA C -23.058 -15.494 4.827 1.00 . A A . 119 THR CA 1 1
5 10678 1 1 119 THR CB C -23.676 -15.416 3.418 1.00 . A A . 119 THR CB 1 1
5 10679 1 1 119 THR CG2 C -22.915 -14.428 2.547 1.00 . A A . 119 THR CG2 1 1
5 10680 1 1 119 THR H H -24.121 -17.304 5.099 1.00 . A A . 119 THR H 1 1
5 10681 1 1 119 THR HA H -21.982 -15.512 4.725 1.00 . A A . 119 THR HA 1 1
5 10682 1 1 119 THR HB H -24.699 -15.080 3.509 1.00 . A A . 119 THR HB 1 1
5 10683 1 1 119 THR HG1 H -22.774 -16.908 2.497 1.00 . A A . 119 THR HG1 1 1
5 10684 1 1 119 THR HG21 H -22.212 -13.879 3.156 1.00 . A A . 119 THR HG21 1 1
5 10685 1 1 119 THR HG22 H -23.611 -13.740 2.091 1.00 . A A . 119 THR HG22 1 1
5 10686 1 1 119 THR HG23 H -22.382 -14.964 1.777 1.00 . A A . 119 THR HG23 1 1
5 10687 1 1 119 THR N N -23.464 -16.710 5.519 1.00 . A A . 119 THR N 1 1
5 10688 1 1 119 THR O O -22.717 -13.270 5.666 1.00 . A A . 119 THR O 1 1
5 10689 1 1 119 THR OG1 O -23.662 -16.710 2.805 1.00 . A A . 119 THR OG1 1 1
5 10690 1 1 120 LYS C C -24.242 -12.926 8.227 1.00 . A A . 120 LYS C 1 1
5 10691 1 1 120 LYS CA C -25.135 -13.181 7.017 1.00 . A A . 120 LYS CA 1 1
5 10692 1 1 120 LYS CB C -26.569 -13.454 7.477 1.00 . A A . 120 LYS CB 1 1
5 10693 1 1 120 LYS CD C -28.003 -11.868 8.795 1.00 . A A . 120 LYS CD 1 1
5 10694 1 1 120 LYS CE C -27.018 -11.002 9.565 1.00 . A A . 120 LYS CE 1 1
5 10695 1 1 120 LYS CG C -27.469 -12.231 7.420 1.00 . A A . 120 LYS CG 1 1
5 10696 1 1 120 LYS H H -25.181 -15.112 6.151 1.00 . A A . 120 LYS H 1 1
5 10697 1 1 120 LYS HA H -25.128 -12.304 6.389 1.00 . A A . 120 LYS HA 1 1
5 10698 1 1 120 LYS HB2 H -26.997 -14.219 6.847 1.00 . A A . 120 LYS HB2 1 1
5 10699 1 1 120 LYS HB3 H -26.546 -13.810 8.497 1.00 . A A . 120 LYS HB3 1 1
5 10700 1 1 120 LYS HD2 H -28.929 -11.324 8.680 1.00 . A A . 120 LYS HD2 1 1
5 10701 1 1 120 LYS HD3 H -28.184 -12.776 9.353 1.00 . A A . 120 LYS HD3 1 1
5 10702 1 1 120 LYS HE2 H -26.277 -11.640 10.021 1.00 . A A . 120 LYS HE2 1 1
5 10703 1 1 120 LYS HE3 H -26.535 -10.327 8.874 1.00 . A A . 120 LYS HE3 1 1
5 10704 1 1 120 LYS HG2 H -26.903 -11.396 7.034 1.00 . A A . 120 LYS HG2 1 1
5 10705 1 1 120 LYS HG3 H -28.302 -12.439 6.764 1.00 . A A . 120 LYS HG3 1 1
5 10706 1 1 120 LYS HZ1 H -27.743 -10.757 11.509 1.00 . A A . 120 LYS HZ1 1 1
5 10707 1 1 120 LYS HZ2 H -28.658 -9.959 10.332 1.00 . A A . 120 LYS HZ2 1 1
5 10708 1 1 120 LYS HZ3 H -27.162 -9.330 10.810 1.00 . A A . 120 LYS HZ3 1 1
5 10709 1 1 120 LYS N N -24.635 -14.301 6.229 1.00 . A A . 120 LYS N 1 1
5 10710 1 1 120 LYS NZ N -27.692 -10.206 10.628 1.00 . A A . 120 LYS NZ 1 1
5 10711 1 1 120 LYS O O -24.217 -11.821 8.769 1.00 . A A . 120 LYS O 1 1
5 10712 1 1 121 GLU C C -21.263 -13.271 9.369 1.00 . A A . 121 GLU C 1 1
5 10713 1 1 121 GLU CA C -22.615 -13.839 9.790 1.00 . A A . 121 GLU CA 1 1
5 10714 1 1 121 GLU CB C -22.422 -15.204 10.454 1.00 . A A . 121 GLU CB 1 1
5 10715 1 1 121 GLU CD C -21.783 -16.365 12.604 1.00 . A A . 121 GLU CD 1 1
5 10716 1 1 121 GLU CG C -22.431 -15.149 11.972 1.00 . A A . 121 GLU CG 1 1
5 10717 1 1 121 GLU H H -23.573 -14.810 8.171 1.00 . A A . 121 GLU H 1 1
5 10718 1 1 121 GLU HA H -23.070 -13.165 10.500 1.00 . A A . 121 GLU HA 1 1
5 10719 1 1 121 GLU HB2 H -23.216 -15.862 10.133 1.00 . A A . 121 GLU HB2 1 1
5 10720 1 1 121 GLU HB3 H -21.476 -15.615 10.135 1.00 . A A . 121 GLU HB3 1 1
5 10721 1 1 121 GLU HG2 H -21.894 -14.268 12.291 1.00 . A A . 121 GLU HG2 1 1
5 10722 1 1 121 GLU HG3 H -23.455 -15.087 12.312 1.00 . A A . 121 GLU HG3 1 1
5 10723 1 1 121 GLU N N -23.510 -13.954 8.644 1.00 . A A . 121 GLU N 1 1
5 10724 1 1 121 GLU O O -20.631 -12.522 10.116 1.00 . A A . 121 GLU O 1 1
5 10725 1 1 121 GLU OE1 O -21.337 -17.258 11.853 1.00 . A A . 121 GLU OE1 1 1
5 10726 1 1 121 GLU OE2 O -21.721 -16.423 13.850 1.00 . A A . 121 GLU OE2 1 1
5 10727 1 1 122 PHE C C -19.609 -11.672 7.316 1.00 . A A . 122 PHE C 1 1
5 10728 1 1 122 PHE CA C -19.546 -13.160 7.647 1.00 . A A . 122 PHE CA 1 1
5 10729 1 1 122 PHE CB C -19.154 -13.956 6.400 1.00 . A A . 122 PHE CB 1 1
5 10730 1 1 122 PHE CD1 C -16.866 -13.102 5.825 1.00 . A A . 122 PHE CD1 1 1
5 10731 1 1 122 PHE CD2 C -17.083 -15.367 6.538 1.00 . A A . 122 PHE CD2 1 1
5 10732 1 1 122 PHE CE1 C -15.501 -13.274 5.687 1.00 . A A . 122 PHE CE1 1 1
5 10733 1 1 122 PHE CE2 C -15.719 -15.545 6.402 1.00 . A A . 122 PHE CE2 1 1
5 10734 1 1 122 PHE CG C -17.671 -14.145 6.251 1.00 . A A . 122 PHE CG 1 1
5 10735 1 1 122 PHE CZ C -14.927 -14.496 5.976 1.00 . A A . 122 PHE CZ 1 1
5 10736 1 1 122 PHE H H -21.372 -14.231 7.619 1.00 . A A . 122 PHE H 1 1
5 10737 1 1 122 PHE HA H -18.800 -13.315 8.412 1.00 . A A . 122 PHE HA 1 1
5 10738 1 1 122 PHE HB2 H -19.609 -14.934 6.448 1.00 . A A . 122 PHE HB2 1 1
5 10739 1 1 122 PHE HB3 H -19.513 -13.438 5.524 1.00 . A A . 122 PHE HB3 1 1
5 10740 1 1 122 PHE HD1 H -17.313 -12.145 5.599 1.00 . A A . 122 PHE HD1 1 1
5 10741 1 1 122 PHE HD2 H -17.702 -16.188 6.871 1.00 . A A . 122 PHE HD2 1 1
5 10742 1 1 122 PHE HE1 H -14.884 -12.452 5.354 1.00 . A A . 122 PHE HE1 1 1
5 10743 1 1 122 PHE HE2 H -15.274 -16.502 6.629 1.00 . A A . 122 PHE HE2 1 1
5 10744 1 1 122 PHE HZ H -13.862 -14.633 5.869 1.00 . A A . 122 PHE HZ 1 1
5 10745 1 1 122 PHE N N -20.823 -13.632 8.168 1.00 . A A . 122 PHE N 1 1
5 10746 1 1 122 PHE O O -18.583 -10.996 7.244 1.00 . A A . 122 PHE O 1 1
5 10747 1 1 123 VAL C C -20.489 -8.861 7.899 1.00 . A A . 123 VAL C 1 1
5 10748 1 1 123 VAL CA C -21.022 -9.761 6.789 1.00 . A A . 123 VAL CA 1 1
5 10749 1 1 123 VAL CB C -22.511 -9.444 6.557 1.00 . A A . 123 VAL CB 1 1
5 10750 1 1 123 VAL CG1 C -22.712 -7.953 6.337 1.00 . A A . 123 VAL CG1 1 1
5 10751 1 1 123 VAL CG2 C -23.048 -10.242 5.378 1.00 . A A . 123 VAL CG2 1 1
5 10752 1 1 123 VAL H H -21.603 -11.758 7.184 1.00 . A A . 123 VAL H 1 1
5 10753 1 1 123 VAL HA H -20.484 -9.549 5.877 1.00 . A A . 123 VAL HA 1 1
5 10754 1 1 123 VAL HB H -23.062 -9.732 7.440 1.00 . A A . 123 VAL HB 1 1
5 10755 1 1 123 VAL HG11 H -22.974 -7.483 7.274 1.00 . A A . 123 VAL HG11 1 1
5 10756 1 1 123 VAL HG12 H -21.799 -7.518 5.957 1.00 . A A . 123 VAL HG12 1 1
5 10757 1 1 123 VAL HG13 H -23.508 -7.798 5.623 1.00 . A A . 123 VAL HG13 1 1
5 10758 1 1 123 VAL HG21 H -23.233 -9.577 4.548 1.00 . A A . 123 VAL HG21 1 1
5 10759 1 1 123 VAL HG22 H -22.322 -10.988 5.087 1.00 . A A . 123 VAL HG22 1 1
5 10760 1 1 123 VAL HG23 H -23.969 -10.729 5.662 1.00 . A A . 123 VAL HG23 1 1
5 10761 1 1 123 VAL N N -20.823 -11.169 7.113 1.00 . A A . 123 VAL N 1 1
5 10762 1 1 123 VAL O O -20.137 -7.707 7.659 1.00 . A A . 123 VAL O 1 1
5 10763 1 1 124 GLU C C -18.490 -8.223 10.055 1.00 . A A . 124 GLU C 1 1
5 10764 1 1 124 GLU CA C -19.943 -8.643 10.260 1.00 . A A . 124 GLU CA 1 1
5 10765 1 1 124 GLU CB C -20.069 -9.475 11.538 1.00 . A A . 124 GLU CB 1 1
5 10766 1 1 124 GLU CD C -19.774 -9.550 14.046 1.00 . A A . 124 GLU CD 1 1
5 10767 1 1 124 GLU CG C -19.843 -8.674 12.810 1.00 . A A . 124 GLU CG 1 1
5 10768 1 1 124 GLU H H -20.728 -10.325 9.241 1.00 . A A . 124 GLU H 1 1
5 10769 1 1 124 GLU HA H -20.551 -7.756 10.357 1.00 . A A . 124 GLU HA 1 1
5 10770 1 1 124 GLU HB2 H -21.059 -9.904 11.578 1.00 . A A . 124 GLU HB2 1 1
5 10771 1 1 124 GLU HB3 H -19.342 -10.273 11.507 1.00 . A A . 124 GLU HB3 1 1
5 10772 1 1 124 GLU HG2 H -18.913 -8.133 12.719 1.00 . A A . 124 GLU HG2 1 1
5 10773 1 1 124 GLU HG3 H -20.656 -7.973 12.928 1.00 . A A . 124 GLU HG3 1 1
5 10774 1 1 124 GLU N N -20.433 -9.399 9.113 1.00 . A A . 124 GLU N 1 1
5 10775 1 1 124 GLU O O -18.033 -7.232 10.624 1.00 . A A . 124 GLU O 1 1
5 10776 1 1 124 GLU OE1 O -20.758 -10.270 14.317 1.00 . A A . 124 GLU OE1 1 1
5 10777 1 1 124 GLU OE2 O -18.738 -9.514 14.742 1.00 . A A . 124 GLU OE2 1 1
5 10778 1 1 125 SER C C -16.209 -7.299 8.367 1.00 . A A . 125 SER C 1 1
5 10779 1 1 125 SER CA C -16.368 -8.696 8.960 1.00 . A A . 125 SER CA 1 1
5 10780 1 1 125 SER CB C -15.791 -9.738 7.999 1.00 . A A . 125 SER CB 1 1
5 10781 1 1 125 SER H H -18.191 -9.762 8.813 1.00 . A A . 125 SER H 1 1
5 10782 1 1 125 SER HA H -15.829 -8.742 9.894 1.00 . A A . 125 SER HA 1 1
5 10783 1 1 125 SER HB2 H -16.420 -10.615 8.004 1.00 . A A . 125 SER HB2 1 1
5 10784 1 1 125 SER HB3 H -15.757 -9.324 7.002 1.00 . A A . 125 SER HB3 1 1
5 10785 1 1 125 SER HG H -14.303 -11.009 8.086 1.00 . A A . 125 SER HG 1 1
5 10786 1 1 125 SER N N -17.770 -8.985 9.237 1.00 . A A . 125 SER N 1 1
5 10787 1 1 125 SER O O -15.213 -6.618 8.614 1.00 . A A . 125 SER O 1 1
5 10788 1 1 125 SER OG O -14.480 -10.114 8.383 1.00 . A A . 125 SER OG 1 1
5 10789 1 1 126 SER C C -17.080 -4.459 8.003 1.00 . A A . 126 SER C 1 1
5 10790 1 1 126 SER CA C -17.167 -5.564 6.954 1.00 . A A . 126 SER CA 1 1
5 10791 1 1 126 SER CB C -18.411 -5.362 6.087 1.00 . A A . 126 SER CB 1 1
5 10792 1 1 126 SER H H -17.965 -7.467 7.427 1.00 . A A . 126 SER H 1 1
5 10793 1 1 126 SER HA H -16.290 -5.518 6.327 1.00 . A A . 126 SER HA 1 1
5 10794 1 1 126 SER HB2 H -19.256 -5.137 6.720 1.00 . A A . 126 SER HB2 1 1
5 10795 1 1 126 SER HB3 H -18.242 -4.540 5.406 1.00 . A A . 126 SER HB3 1 1
5 10796 1 1 126 SER HG H -18.169 -6.535 4.536 1.00 . A A . 126 SER HG 1 1
5 10797 1 1 126 SER N N -17.198 -6.878 7.585 1.00 . A A . 126 SER N 1 1
5 10798 1 1 126 SER O O -16.358 -3.477 7.828 1.00 . A A . 126 SER O 1 1
5 10799 1 1 126 SER OG O -18.702 -6.527 5.334 1.00 . A A . 126 SER OG 1 1
5 10800 1 1 127 ILE C C -16.644 -3.855 11.111 1.00 . A A . 127 ILE C 1 1
5 10801 1 1 127 ILE CA C -17.827 -3.647 10.171 1.00 . A A . 127 ILE CA 1 1
5 10802 1 1 127 ILE CB C -19.132 -3.713 10.986 1.00 . A A . 127 ILE CB 1 1
5 10803 1 1 127 ILE CD1 C -20.911 -5.151 9.869 1.00 . A A . 127 ILE CD1 1 1
5 10804 1 1 127 ILE CG1 C -20.341 -3.762 10.049 1.00 . A A . 127 ILE CG1 1 1
5 10805 1 1 127 ILE CG2 C -19.231 -2.521 11.926 1.00 . A A . 127 ILE CG2 1 1
5 10806 1 1 127 ILE H H -18.375 -5.432 9.175 1.00 . A A . 127 ILE H 1 1
5 10807 1 1 127 ILE HA H -17.752 -2.665 9.728 1.00 . A A . 127 ILE HA 1 1
5 10808 1 1 127 ILE HB H -19.113 -4.612 11.583 1.00 . A A . 127 ILE HB 1 1
5 10809 1 1 127 ILE HD11 H -20.491 -5.601 8.982 1.00 . A A . 127 ILE HD11 1 1
5 10810 1 1 127 ILE HD12 H -20.668 -5.755 10.730 1.00 . A A . 127 ILE HD12 1 1
5 10811 1 1 127 ILE HD13 H -21.985 -5.089 9.766 1.00 . A A . 127 ILE HD13 1 1
5 10812 1 1 127 ILE HG12 H -21.122 -3.132 10.446 1.00 . A A . 127 ILE HG12 1 1
5 10813 1 1 127 ILE HG13 H -20.048 -3.394 9.076 1.00 . A A . 127 ILE HG13 1 1
5 10814 1 1 127 ILE HG21 H -19.923 -2.749 12.723 1.00 . A A . 127 ILE HG21 1 1
5 10815 1 1 127 ILE HG22 H -18.258 -2.312 12.344 1.00 . A A . 127 ILE HG22 1 1
5 10816 1 1 127 ILE HG23 H -19.582 -1.659 11.379 1.00 . A A . 127 ILE HG23 1 1
5 10817 1 1 127 ILE N N -17.820 -4.628 9.094 1.00 . A A . 127 ILE N 1 1
5 10818 1 1 127 ILE O O -16.114 -2.901 11.682 1.00 . A A . 127 ILE O 1 1
5 10819 1 1 128 LYS C C -13.829 -4.768 11.652 1.00 . A A . 128 LYS C 1 1
5 10820 1 1 128 LYS CA C -15.109 -5.444 12.134 1.00 . A A . 128 LYS CA 1 1
5 10821 1 1 128 LYS CB C -14.910 -6.961 12.182 1.00 . A A . 128 LYS CB 1 1
5 10822 1 1 128 LYS CD C -14.752 -7.980 14.473 1.00 . A A . 128 LYS CD 1 1
5 10823 1 1 128 LYS CE C -14.268 -6.728 15.188 1.00 . A A . 128 LYS CE 1 1
5 10824 1 1 128 LYS CG C -15.669 -7.637 13.311 1.00 . A A . 128 LYS CG 1 1
5 10825 1 1 128 LYS H H -16.694 -5.827 10.784 1.00 . A A . 128 LYS H 1 1
5 10826 1 1 128 LYS HA H -15.338 -5.087 13.126 1.00 . A A . 128 LYS HA 1 1
5 10827 1 1 128 LYS HB2 H -15.243 -7.385 11.247 1.00 . A A . 128 LYS HB2 1 1
5 10828 1 1 128 LYS HB3 H -13.858 -7.170 12.308 1.00 . A A . 128 LYS HB3 1 1
5 10829 1 1 128 LYS HD2 H -15.291 -8.597 15.176 1.00 . A A . 128 LYS HD2 1 1
5 10830 1 1 128 LYS HD3 H -13.896 -8.523 14.097 1.00 . A A . 128 LYS HD3 1 1
5 10831 1 1 128 LYS HE2 H -13.501 -7.007 15.895 1.00 . A A . 128 LYS HE2 1 1
5 10832 1 1 128 LYS HE3 H -13.854 -6.049 14.457 1.00 . A A . 128 LYS HE3 1 1
5 10833 1 1 128 LYS HG2 H -16.444 -6.972 13.662 1.00 . A A . 128 LYS HG2 1 1
5 10834 1 1 128 LYS HG3 H -16.116 -8.547 12.936 1.00 . A A . 128 LYS HG3 1 1
5 10835 1 1 128 LYS HZ1 H -15.497 -5.078 15.547 1.00 . A A . 128 LYS HZ1 1 1
5 10836 1 1 128 LYS HZ2 H -15.151 -5.988 16.930 1.00 . A A . 128 LYS HZ2 1 1
5 10837 1 1 128 LYS HZ3 H -16.261 -6.568 15.793 1.00 . A A . 128 LYS HZ3 1 1
5 10838 1 1 128 LYS N N -16.232 -5.109 11.266 1.00 . A A . 128 LYS N 1 1
5 10839 1 1 128 LYS NZ N -15.372 -6.043 15.916 1.00 . A A . 128 LYS NZ 1 1
5 10840 1 1 128 LYS O O -13.058 -4.237 12.452 1.00 . A A . 128 LYS O 1 1
5 10841 1 1 129 ILE C C -12.448 -2.663 9.926 1.00 . A A . 129 ILE C 1 1
5 10842 1 1 129 ILE CA C -12.425 -4.178 9.755 1.00 . A A . 129 ILE CA 1 1
5 10843 1 1 129 ILE CB C -12.302 -4.512 8.257 1.00 . A A . 129 ILE CB 1 1
5 10844 1 1 129 ILE CD1 C -11.956 -6.446 6.639 1.00 . A A . 129 ILE CD1 1 1
5 10845 1 1 129 ILE CG1 C -11.863 -5.966 8.070 1.00 . A A . 129 ILE CG1 1 1
5 10846 1 1 129 ILE CG2 C -11.319 -3.566 7.582 1.00 . A A . 129 ILE CG2 1 1
5 10847 1 1 129 ILE H H -14.261 -5.229 9.756 1.00 . A A . 129 ILE H 1 1
5 10848 1 1 129 ILE HA H -11.558 -4.574 10.264 1.00 . A A . 129 ILE HA 1 1
5 10849 1 1 129 ILE HB H -13.269 -4.374 7.799 1.00 . A A . 129 ILE HB 1 1
5 10850 1 1 129 ILE HD11 H -12.516 -7.369 6.604 1.00 . A A . 129 ILE HD11 1 1
5 10851 1 1 129 ILE HD12 H -12.453 -5.699 6.039 1.00 . A A . 129 ILE HD12 1 1
5 10852 1 1 129 ILE HD13 H -10.961 -6.615 6.251 1.00 . A A . 129 ILE HD13 1 1
5 10853 1 1 129 ILE HG12 H -10.838 -6.070 8.389 1.00 . A A . 129 ILE HG12 1 1
5 10854 1 1 129 ILE HG13 H -12.491 -6.604 8.677 1.00 . A A . 129 ILE HG13 1 1
5 10855 1 1 129 ILE HG21 H -10.505 -3.350 8.259 1.00 . A A . 129 ILE HG21 1 1
5 10856 1 1 129 ILE HG22 H -10.929 -4.030 6.689 1.00 . A A . 129 ILE HG22 1 1
5 10857 1 1 129 ILE HG23 H -11.824 -2.648 7.321 1.00 . A A . 129 ILE HG23 1 1
5 10858 1 1 129 ILE N N -13.610 -4.791 10.342 1.00 . A A . 129 ILE N 1 1
5 10859 1 1 129 ILE O O -11.436 -2.050 10.270 1.00 . A A . 129 ILE O 1 1
5 10860 1 1 130 THR C C -13.729 -0.190 11.277 1.00 . A A . 130 THR C 1 1
5 10861 1 1 130 THR CA C -13.765 -0.619 9.815 1.00 . A A . 130 THR CA 1 1
5 10862 1 1 130 THR CB C -15.085 -0.138 9.182 1.00 . A A . 130 THR CB 1 1
5 10863 1 1 130 THR CG2 C -14.864 0.309 7.745 1.00 . A A . 130 THR CG2 1 1
5 10864 1 1 130 THR H H -14.379 -2.605 9.416 1.00 . A A . 130 THR H 1 1
5 10865 1 1 130 THR HA H -12.946 -0.148 9.291 1.00 . A A . 130 THR HA 1 1
5 10866 1 1 130 THR HB H -15.454 0.702 9.752 1.00 . A A . 130 THR HB 1 1
5 10867 1 1 130 THR HG1 H -16.095 -1.560 10.102 1.00 . A A . 130 THR HG1 1 1
5 10868 1 1 130 THR HG21 H -14.227 -0.402 7.241 1.00 . A A . 130 THR HG21 1 1
5 10869 1 1 130 THR HG22 H -14.396 1.281 7.738 1.00 . A A . 130 THR HG22 1 1
5 10870 1 1 130 THR HG23 H -15.815 0.363 7.236 1.00 . A A . 130 THR HG23 1 1
5 10871 1 1 130 THR N N -13.609 -2.063 9.686 1.00 . A A . 130 THR N 1 1
5 10872 1 1 130 THR O O -13.433 0.963 11.587 1.00 . A A . 130 THR O 1 1
5 10873 1 1 130 THR OG1 O -16.056 -1.189 9.217 1.00 . A A . 130 THR OG1 1 1
5 10874 1 1 131 GLU C C -12.655 -0.391 14.069 1.00 . A A . 131 GLU C 1 1
5 10875 1 1 131 GLU CA C -14.036 -0.843 13.601 1.00 . A A . 131 GLU CA 1 1
5 10876 1 1 131 GLU CB C -14.473 -2.080 14.388 1.00 . A A . 131 GLU CB 1 1
5 10877 1 1 131 GLU CD C -14.182 -1.679 16.865 1.00 . A A . 131 GLU CD 1 1
5 10878 1 1 131 GLU CG C -15.156 -1.754 15.706 1.00 . A A . 131 GLU CG 1 1
5 10879 1 1 131 GLU H H -14.261 -2.027 11.862 1.00 . A A . 131 GLU H 1 1
5 10880 1 1 131 GLU HA H -14.741 -0.046 13.781 1.00 . A A . 131 GLU HA 1 1
5 10881 1 1 131 GLU HB2 H -15.159 -2.653 13.782 1.00 . A A . 131 GLU HB2 1 1
5 10882 1 1 131 GLU HB3 H -13.602 -2.684 14.598 1.00 . A A . 131 GLU HB3 1 1
5 10883 1 1 131 GLU HG2 H -15.654 -0.800 15.612 1.00 . A A . 131 GLU HG2 1 1
5 10884 1 1 131 GLU HG3 H -15.886 -2.521 15.917 1.00 . A A . 131 GLU HG3 1 1
5 10885 1 1 131 GLU N N -14.033 -1.126 12.171 1.00 . A A . 131 GLU N 1 1
5 10886 1 1 131 GLU O O -12.515 0.207 15.135 1.00 . A A . 131 GLU O 1 1
5 10887 1 1 131 GLU OE1 O -13.608 -2.728 17.226 1.00 . A A . 131 GLU OE1 1 1
5 10888 1 1 131 GLU OE2 O -13.993 -0.572 17.412 1.00 . A A . 131 GLU OE2 1 1
5 10889 1 1 132 GLU C C -9.977 1.125 13.161 1.00 . A A . 132 GLU C 1 1
5 10890 1 1 132 GLU CA C -10.269 -0.308 13.595 1.00 . A A . 132 GLU CA 1 1
5 10891 1 1 132 GLU CB C -9.279 -1.266 12.929 1.00 . A A . 132 GLU CB 1 1
5 10892 1 1 132 GLU CD C -7.229 -2.655 13.429 1.00 . A A . 132 GLU CD 1 1
5 10893 1 1 132 GLU CG C -7.928 -1.323 13.622 1.00 . A A . 132 GLU CG 1 1
5 10894 1 1 132 GLU H H -11.814 -1.162 12.426 1.00 . A A . 132 GLU H 1 1
5 10895 1 1 132 GLU HA H -10.157 -0.377 14.666 1.00 . A A . 132 GLU HA 1 1
5 10896 1 1 132 GLU HB2 H -9.703 -2.259 12.928 1.00 . A A . 132 GLU HB2 1 1
5 10897 1 1 132 GLU HB3 H -9.123 -0.950 11.908 1.00 . A A . 132 GLU HB3 1 1
5 10898 1 1 132 GLU HG2 H -7.299 -0.542 13.221 1.00 . A A . 132 GLU HG2 1 1
5 10899 1 1 132 GLU HG3 H -8.073 -1.159 14.680 1.00 . A A . 132 GLU HG3 1 1
5 10900 1 1 132 GLU N N -11.639 -0.683 13.263 1.00 . A A . 132 GLU N 1 1
5 10901 1 1 132 GLU O O -9.040 1.756 13.651 1.00 . A A . 132 GLU O 1 1
5 10902 1 1 132 GLU OE1 O -7.451 -3.295 12.380 1.00 . A A . 132 GLU OE1 1 1
5 10903 1 1 132 GLU OE2 O -6.460 -3.056 14.327 1.00 . A A . 132 GLU OE2 1 1
5 10904 1 1 133 VAL C C -11.344 4.000 12.620 1.00 . A A . 133 VAL C 1 1
5 10905 1 1 133 VAL CA C -10.616 2.993 11.736 1.00 . A A . 133 VAL CA 1 1
5 10906 1 1 133 VAL CB C -11.132 3.128 10.291 1.00 . A A . 133 VAL CB 1 1
5 10907 1 1 133 VAL CG1 C -12.550 3.679 10.280 1.00 . A A . 133 VAL CG1 1 1
5 10908 1 1 133 VAL CG2 C -10.202 4.010 9.474 1.00 . A A . 133 VAL CG2 1 1
5 10909 1 1 133 VAL H H -11.516 1.083 11.885 1.00 . A A . 133 VAL H 1 1
5 10910 1 1 133 VAL HA H -9.560 3.221 11.742 1.00 . A A . 133 VAL HA 1 1
5 10911 1 1 133 VAL HB H -11.148 2.145 9.843 1.00 . A A . 133 VAL HB 1 1
5 10912 1 1 133 VAL HG11 H -12.528 4.733 10.512 1.00 . A A . 133 VAL HG11 1 1
5 10913 1 1 133 VAL HG12 H -12.985 3.533 9.302 1.00 . A A . 133 VAL HG12 1 1
5 10914 1 1 133 VAL HG13 H -13.143 3.161 11.019 1.00 . A A . 133 VAL HG13 1 1
5 10915 1 1 133 VAL HG21 H -9.566 4.575 10.139 1.00 . A A . 133 VAL HG21 1 1
5 10916 1 1 133 VAL HG22 H -9.592 3.393 8.830 1.00 . A A . 133 VAL HG22 1 1
5 10917 1 1 133 VAL HG23 H -10.786 4.689 8.871 1.00 . A A . 133 VAL HG23 1 1
5 10918 1 1 133 VAL N N -10.786 1.634 12.237 1.00 . A A . 133 VAL N 1 1
5 10919 1 1 133 VAL O O -10.974 5.173 12.676 1.00 . A A . 133 VAL O 1 1
5 10920 1 1 134 ILE C C -12.433 4.624 15.514 1.00 . A A . 134 ILE C 1 1
5 10921 1 1 134 ILE CA C -13.158 4.393 14.192 1.00 . A A . 134 ILE CA 1 1
5 10922 1 1 134 ILE CB C -14.547 3.793 14.480 1.00 . A A . 134 ILE CB 1 1
5 10923 1 1 134 ILE CD1 C -15.395 6.136 15.001 1.00 . A A . 134 ILE CD1 1 1
5 10924 1 1 134 ILE CG1 C -15.325 4.691 15.445 1.00 . A A . 134 ILE CG1 1 1
5 10925 1 1 134 ILE CG2 C -14.410 2.389 15.050 1.00 . A A . 134 ILE CG2 1 1
5 10926 1 1 134 ILE H H -12.626 2.589 13.223 1.00 . A A . 134 ILE H 1 1
5 10927 1 1 134 ILE HA H -13.294 5.343 13.697 1.00 . A A . 134 ILE HA 1 1
5 10928 1 1 134 ILE HB H -15.087 3.726 13.548 1.00 . A A . 134 ILE HB 1 1
5 10929 1 1 134 ILE HD11 H -16.411 6.490 15.088 1.00 . A A . 134 ILE HD11 1 1
5 10930 1 1 134 ILE HD12 H -14.749 6.736 15.624 1.00 . A A . 134 ILE HD12 1 1
5 10931 1 1 134 ILE HD13 H -15.075 6.212 13.972 1.00 . A A . 134 ILE HD13 1 1
5 10932 1 1 134 ILE HG12 H -16.335 4.323 15.535 1.00 . A A . 134 ILE HG12 1 1
5 10933 1 1 134 ILE HG13 H -14.848 4.663 16.414 1.00 . A A . 134 ILE HG13 1 1
5 10934 1 1 134 ILE HG21 H -14.007 1.732 14.293 1.00 . A A . 134 ILE HG21 1 1
5 10935 1 1 134 ILE HG22 H -13.745 2.409 15.900 1.00 . A A . 134 ILE HG22 1 1
5 10936 1 1 134 ILE HG23 H -15.380 2.029 15.360 1.00 . A A . 134 ILE HG23 1 1
5 10937 1 1 134 ILE N N -12.380 3.533 13.309 1.00 . A A . 134 ILE N 1 1
5 10938 1 1 134 ILE O O -12.684 5.610 16.206 1.00 . A A . 134 ILE O 1 1
5 10939 1 1 135 ASN C C -9.557 4.726 16.911 1.00 . A A . 135 ASN C 1 1
5 10940 1 1 135 ASN CA C -10.768 3.816 17.094 1.00 . A A . 135 ASN CA 1 1
5 10941 1 1 135 ASN CB C -10.313 2.430 17.556 1.00 . A A . 135 ASN CB 1 1
5 10942 1 1 135 ASN CG C -9.165 2.498 18.545 1.00 . A A . 135 ASN CG 1 1
5 10943 1 1 135 ASN H H -11.375 2.946 15.262 1.00 . A A . 135 ASN H 1 1
5 10944 1 1 135 ASN HA H -11.414 4.242 17.846 1.00 . A A . 135 ASN HA 1 1
5 10945 1 1 135 ASN HB2 H -11.141 1.925 18.032 1.00 . A A . 135 ASN HB2 1 1
5 10946 1 1 135 ASN HB3 H -9.992 1.858 16.699 1.00 . A A . 135 ASN HB3 1 1
5 10947 1 1 135 ASN HD21 H -7.847 2.352 17.062 1.00 . A A . 135 ASN HD21 1 1
5 10948 1 1 135 ASN HD22 H -7.180 2.478 18.650 1.00 . A A . 135 ASN HD22 1 1
5 10949 1 1 135 ASN N N -11.531 3.710 15.856 1.00 . A A . 135 ASN N 1 1
5 10950 1 1 135 ASN ND2 N -7.940 2.437 18.034 1.00 . A A . 135 ASN ND2 1 1
5 10951 1 1 135 ASN O O -9.032 5.282 17.876 1.00 . A A . 135 ASN O 1 1
5 10952 1 1 135 ASN OD1 O -9.376 2.606 19.753 1.00 . A A . 135 ASN OD1 1 1
5 10953 1 1 136 THR C C -8.411 7.110 14.921 1.00 . A A . 136 THR C 1 1
5 10954 1 1 136 THR CA C -7.970 5.717 15.354 1.00 . A A . 136 THR CA 1 1
5 10955 1 1 136 THR CB C -7.103 5.096 14.242 1.00 . A A . 136 THR CB 1 1
5 10956 1 1 136 THR CG2 C -5.809 4.537 14.814 1.00 . A A . 136 THR CG2 1 1
5 10957 1 1 136 THR H H -9.579 4.406 14.938 1.00 . A A . 136 THR H 1 1
5 10958 1 1 136 THR HA H -7.368 5.801 16.247 1.00 . A A . 136 THR HA 1 1
5 10959 1 1 136 THR HB H -6.859 5.867 13.525 1.00 . A A . 136 THR HB 1 1
5 10960 1 1 136 THR HG1 H -8.638 4.413 13.210 1.00 . A A . 136 THR HG1 1 1
5 10961 1 1 136 THR HG21 H -5.000 4.723 14.123 1.00 . A A . 136 THR HG21 1 1
5 10962 1 1 136 THR HG22 H -5.914 3.473 14.969 1.00 . A A . 136 THR HG22 1 1
5 10963 1 1 136 THR HG23 H -5.595 5.018 15.756 1.00 . A A . 136 THR HG23 1 1
5 10964 1 1 136 THR N N -9.119 4.875 15.665 1.00 . A A . 136 THR N 1 1
5 10965 1 1 136 THR O O -7.740 8.102 15.208 1.00 . A A . 136 THR O 1 1
5 10966 1 1 136 THR OG1 O -7.828 4.054 13.580 1.00 . A A . 136 THR OG1 1 1
5 10967 1 1 137 HIS C C -10.577 9.298 14.924 1.00 . A A . 137 HIS C 1 1
5 10968 1 1 137 HIS CA C -10.076 8.453 13.757 1.00 . A A . 137 HIS CA 1 1
5 10969 1 1 137 HIS CB C -11.209 8.218 12.758 1.00 . A A . 137 HIS CB 1 1
5 10970 1 1 137 HIS CD2 C -12.288 10.564 12.514 1.00 . A A . 137 HIS CD2 1 1
5 10971 1 1 137 HIS CE1 C -11.948 10.851 10.367 1.00 . A A . 137 HIS CE1 1 1
5 10972 1 1 137 HIS CG C -11.652 9.462 12.052 1.00 . A A . 137 HIS CG 1 1
5 10973 1 1 137 HIS H H -10.035 6.354 14.032 1.00 . A A . 137 HIS H 1 1
5 10974 1 1 137 HIS HA H -9.276 8.983 13.263 1.00 . A A . 137 HIS HA 1 1
5 10975 1 1 137 HIS HB2 H -10.880 7.512 12.010 1.00 . A A . 137 HIS HB2 1 1
5 10976 1 1 137 HIS HB3 H -12.062 7.810 13.281 1.00 . A A . 137 HIS HB3 1 1
5 10977 1 1 137 HIS HD1 H -11.016 9.052 10.086 1.00 . A A . 137 HIS HD1 1 1
5 10978 1 1 137 HIS HD2 H -12.602 10.744 13.533 1.00 . A A . 137 HIS HD2 1 1
5 10979 1 1 137 HIS HE1 H -11.936 11.283 9.378 1.00 . A A . 137 HIS HE1 1 1
5 10980 1 1 137 HIS N N -9.544 7.179 14.229 1.00 . A A . 137 HIS N 1 1
5 10981 1 1 137 HIS ND1 N -11.454 9.673 10.704 1.00 . A A . 137 HIS ND1 1 1
5 10982 1 1 137 HIS NE2 N -12.460 11.412 11.448 1.00 . A A . 137 HIS NE2 1 1
5 10983 1 1 137 HIS O O -10.295 10.494 15.005 1.00 . A A . 137 HIS O 1 1
5 10984 1 1 138 HIS C C -10.764 9.673 17.999 1.00 . A A . 138 HIS C 1 1
5 10985 1 1 138 HIS CA C -11.865 9.363 16.989 1.00 . A A . 138 HIS CA 1 1
5 10986 1 1 138 HIS CB C -12.956 8.521 17.651 1.00 . A A . 138 HIS CB 1 1
5 10987 1 1 138 HIS CD2 C -14.399 10.599 18.224 1.00 . A A . 138 HIS CD2 1 1
5 10988 1 1 138 HIS CE1 C -16.362 9.625 18.267 1.00 . A A . 138 HIS CE1 1 1
5 10989 1 1 138 HIS CG C -14.208 9.288 17.947 1.00 . A A . 138 HIS CG 1 1
5 10990 1 1 138 HIS H H -11.514 7.715 15.708 1.00 . A A . 138 HIS H 1 1
5 10991 1 1 138 HIS HA H -12.297 10.293 16.650 1.00 . A A . 138 HIS HA 1 1
5 10992 1 1 138 HIS HB2 H -13.217 7.702 16.996 1.00 . A A . 138 HIS HB2 1 1
5 10993 1 1 138 HIS HB3 H -12.581 8.124 18.583 1.00 . A A . 138 HIS HB3 1 1
5 10994 1 1 138 HIS HD1 H -15.652 7.758 17.822 1.00 . A A . 138 HIS HD1 1 1
5 10995 1 1 138 HIS HD2 H -13.634 11.361 18.280 1.00 . A A . 138 HIS HD2 1 1
5 10996 1 1 138 HIS HE1 H -17.425 9.459 18.361 1.00 . A A . 138 HIS HE1 1 1
5 10997 1 1 138 HIS N N -11.324 8.669 15.827 1.00 . A A . 138 HIS N 1 1
5 10998 1 1 138 HIS ND1 N -15.457 8.705 17.983 1.00 . A A . 138 HIS ND1 1 1
5 10999 1 1 138 HIS NE2 N -15.746 10.783 18.419 1.00 . A A . 138 HIS NE2 1 1
5 11000 1 1 138 HIS O O -10.932 10.522 18.875 1.00 . A A . 138 HIS O 1 1
5 11001 1 1 139 ARG C C -7.543 10.220 18.211 1.00 . A A . 139 ARG C 1 1
5 11002 1 1 139 ARG CA C -8.509 9.180 18.771 1.00 . A A . 139 ARG CA 1 1
5 11003 1 1 139 ARG CB C -7.774 7.859 19.004 1.00 . A A . 139 ARG CB 1 1
5 11004 1 1 139 ARG CD C -5.454 7.992 18.047 1.00 . A A . 139 ARG CD 1 1
5 11005 1 1 139 ARG CG C -6.296 8.030 19.313 1.00 . A A . 139 ARG CG 1 1
5 11006 1 1 139 ARG CZ C -3.357 9.028 18.802 1.00 . A A . 139 ARG CZ 1 1
5 11007 1 1 139 ARG H H -9.563 8.317 17.151 1.00 . A A . 139 ARG H 1 1
5 11008 1 1 139 ARG HA H -8.897 9.537 19.714 1.00 . A A . 139 ARG HA 1 1
5 11009 1 1 139 ARG HB2 H -8.236 7.345 19.834 1.00 . A A . 139 ARG HB2 1 1
5 11010 1 1 139 ARG HB3 H -7.866 7.249 18.118 1.00 . A A . 139 ARG HB3 1 1
5 11011 1 1 139 ARG HD2 H -4.965 7.032 17.985 1.00 . A A . 139 ARG HD2 1 1
5 11012 1 1 139 ARG HD3 H -6.104 8.121 17.195 1.00 . A A . 139 ARG HD3 1 1
5 11013 1 1 139 ARG HE H -4.573 9.795 17.420 1.00 . A A . 139 ARG HE 1 1
5 11014 1 1 139 ARG HG2 H -6.148 8.982 19.802 1.00 . A A . 139 ARG HG2 1 1
5 11015 1 1 139 ARG HG3 H -5.981 7.233 19.969 1.00 . A A . 139 ARG HG3 1 1
5 11016 1 1 139 ARG HH11 H -3.808 7.274 19.696 1.00 . A A . 139 ARG HH11 1 1
5 11017 1 1 139 ARG HH12 H -2.332 8.014 20.219 1.00 . A A . 139 ARG HH12 1 1
5 11018 1 1 139 ARG HH21 H -2.632 10.780 18.100 1.00 . A A . 139 ARG HH21 1 1
5 11019 1 1 139 ARG HH22 H -1.664 10.009 19.311 1.00 . A A . 139 ARG HH22 1 1
5 11020 1 1 139 ARG N N -9.637 8.980 17.869 1.00 . A A . 139 ARG N 1 1
5 11021 1 1 139 ARG NE N -4.440 9.043 18.033 1.00 . A A . 139 ARG NE 1 1
5 11022 1 1 139 ARG NH1 N -3.149 8.023 19.642 1.00 . A A . 139 ARG NH1 1 1
5 11023 1 1 139 ARG NH2 N -2.478 10.021 18.732 1.00 . A A . 139 ARG NH2 1 1
5 11024 1 1 139 ARG O O -6.926 10.976 18.961 1.00 . A A . 139 ARG O 1 1
5 11025 1 1 140 SER C C -7.298 12.404 15.708 1.00 . A A . 140 SER C 1 1
5 11026 1 1 140 SER CA C -6.524 11.196 16.228 1.00 . A A . 140 SER CA 1 1
5 11027 1 1 140 SER CB C -5.788 10.512 15.074 1.00 . A A . 140 SER CB 1 1
5 11028 1 1 140 SER H H -7.937 9.624 16.344 1.00 . A A . 140 SER H 1 1
5 11029 1 1 140 SER HA H -5.801 11.533 16.956 1.00 . A A . 140 SER HA 1 1
5 11030 1 1 140 SER HB2 H -4.851 11.018 14.898 1.00 . A A . 140 SER HB2 1 1
5 11031 1 1 140 SER HB3 H -5.598 9.481 15.333 1.00 . A A . 140 SER HB3 1 1
5 11032 1 1 140 SER HG H -5.976 10.674 13.131 1.00 . A A . 140 SER HG 1 1
5 11033 1 1 140 SER N N -7.418 10.252 16.888 1.00 . A A . 140 SER N 1 1
5 11034 1 1 140 SER O O -8.470 12.588 16.031 1.00 . A A . 140 SER O 1 1
5 11035 1 1 140 SER OG O -6.558 10.550 13.885 1.00 . A A . 140 SER OG 1 1
6 11036 1 1 1 MET C C 2.814 -2.365 0.522 1.00 . A A . 1 MET C 1 1
6 11037 1 1 1 MET CA C 2.662 -3.221 -0.732 1.00 . A A . 1 MET CA 1 1
6 11038 1 1 1 MET CB C 2.868 -4.696 -0.383 1.00 . A A . 1 MET CB 1 1
6 11039 1 1 1 MET CE C 5.860 -7.185 -1.464 1.00 . A A . 1 MET CE 1 1
6 11040 1 1 1 MET CG C 4.325 -5.131 -0.415 1.00 . A A . 1 MET CG 1 1
6 11041 1 1 1 MET H1 H 3.763 -1.851 -1.911 1.00 . A A . 1 MET H1 1 1
6 11042 1 1 1 MET HA H 1.665 -3.089 -1.125 1.00 . A A . 1 MET HA 1 1
6 11043 1 1 1 MET HB2 H 2.482 -4.877 0.608 1.00 . A A . 1 MET HB2 1 1
6 11044 1 1 1 MET HB3 H 2.320 -5.301 -1.090 1.00 . A A . 1 MET HB3 1 1
6 11045 1 1 1 MET HE1 H 6.206 -7.737 -2.325 1.00 . A A . 1 MET HE1 1 1
6 11046 1 1 1 MET HE2 H 6.707 -6.784 -0.928 1.00 . A A . 1 MET HE2 1 1
6 11047 1 1 1 MET HE3 H 5.302 -7.844 -0.814 1.00 . A A . 1 MET HE3 1 1
6 11048 1 1 1 MET HG2 H 4.947 -4.270 -0.220 1.00 . A A . 1 MET HG2 1 1
6 11049 1 1 1 MET HG3 H 4.482 -5.868 0.358 1.00 . A A . 1 MET HG3 1 1
6 11050 1 1 1 MET N N 3.608 -2.807 -1.762 1.00 . A A . 1 MET N 1 1
6 11051 1 1 1 MET O O 3.844 -2.409 1.193 1.00 . A A . 1 MET O 1 1
6 11052 1 1 1 MET SD S 4.803 -5.842 -2.001 1.00 . A A . 1 MET SD 1 1
6 11053 1 1 2 ALA C C 0.588 -0.976 2.892 1.00 . A A . 2 ALA C 1 1
6 11054 1 1 2 ALA CA C 1.801 -0.722 2.003 1.00 . A A . 2 ALA CA 1 1
6 11055 1 1 2 ALA CB C 1.852 0.739 1.581 1.00 . A A . 2 ALA CB 1 1
6 11056 1 1 2 ALA H H 0.988 -1.595 0.256 1.00 . A A . 2 ALA H 1 1
6 11057 1 1 2 ALA HA H 2.698 -0.940 2.565 1.00 . A A . 2 ALA HA 1 1
6 11058 1 1 2 ALA HB1 H 2.131 1.348 2.429 1.00 . A A . 2 ALA HB1 1 1
6 11059 1 1 2 ALA HB2 H 2.580 0.861 0.794 1.00 . A A . 2 ALA HB2 1 1
6 11060 1 1 2 ALA HB3 H 0.880 1.044 1.224 1.00 . A A . 2 ALA HB3 1 1
6 11061 1 1 2 ALA N N 1.782 -1.587 0.830 1.00 . A A . 2 ALA N 1 1
6 11062 1 1 2 ALA O O -0.432 -1.491 2.435 1.00 . A A . 2 ALA O 1 1
6 11063 1 1 3 HIS C C -0.248 0.164 6.293 1.00 . A A . 3 HIS C 1 1
6 11064 1 1 3 HIS CA C -0.381 -0.801 5.119 1.00 . A A . 3 HIS CA 1 1
6 11065 1 1 3 HIS CB C -0.396 -2.243 5.628 1.00 . A A . 3 HIS CB 1 1
6 11066 1 1 3 HIS CD2 C -2.472 -2.470 7.166 1.00 . A A . 3 HIS CD2 1 1
6 11067 1 1 3 HIS CE1 C -3.671 -3.793 5.894 1.00 . A A . 3 HIS CE1 1 1
6 11068 1 1 3 HIS CG C -1.754 -2.716 6.045 1.00 . A A . 3 HIS CG 1 1
6 11069 1 1 3 HIS H H 1.545 -0.206 4.470 1.00 . A A . 3 HIS H 1 1
6 11070 1 1 3 HIS HA H -1.310 -0.599 4.607 1.00 . A A . 3 HIS HA 1 1
6 11071 1 1 3 HIS HB2 H -0.044 -2.898 4.844 1.00 . A A . 3 HIS HB2 1 1
6 11072 1 1 3 HIS HB3 H 0.261 -2.323 6.481 1.00 . A A . 3 HIS HB3 1 1
6 11073 1 1 3 HIS HD1 H -2.288 -3.907 4.391 1.00 . A A . 3 HIS HD1 1 1
6 11074 1 1 3 HIS HD2 H -2.168 -1.852 8.000 1.00 . A A . 3 HIS HD2 1 1
6 11075 1 1 3 HIS HE1 H -4.474 -4.413 5.526 1.00 . A A . 3 HIS HE1 1 1
6 11076 1 1 3 HIS N N 0.707 -0.612 4.165 1.00 . A A . 3 HIS N 1 1
6 11077 1 1 3 HIS ND1 N -2.533 -3.549 5.269 1.00 . A A . 3 HIS ND1 1 1
6 11078 1 1 3 HIS NE2 N -3.659 -3.150 7.048 1.00 . A A . 3 HIS NE2 1 1
6 11079 1 1 3 HIS O O -0.403 -0.226 7.451 1.00 . A A . 3 HIS O 1 1
6 11080 1 1 4 HIS C C 0.403 3.822 6.392 1.00 . A A . 4 HIS C 1 1
6 11081 1 1 4 HIS CA C 0.195 2.446 7.017 1.00 . A A . 4 HIS CA 1 1
6 11082 1 1 4 HIS CB C 1.373 2.105 7.931 1.00 . A A . 4 HIS CB 1 1
6 11083 1 1 4 HIS CD2 C 0.040 2.341 10.143 1.00 . A A . 4 HIS CD2 1 1
6 11084 1 1 4 HIS CE1 C 0.979 0.704 11.259 1.00 . A A . 4 HIS CE1 1 1
6 11085 1 1 4 HIS CG C 0.966 1.776 9.334 1.00 . A A . 4 HIS CG 1 1
6 11086 1 1 4 HIS H H 0.152 1.675 5.046 1.00 . A A . 4 HIS H 1 1
6 11087 1 1 4 HIS HA H -0.711 2.464 7.604 1.00 . A A . 4 HIS HA 1 1
6 11088 1 1 4 HIS HB2 H 1.896 1.250 7.528 1.00 . A A . 4 HIS HB2 1 1
6 11089 1 1 4 HIS HB3 H 2.047 2.948 7.969 1.00 . A A . 4 HIS HB3 1 1
6 11090 1 1 4 HIS HD1 H 2.245 0.154 9.750 1.00 . A A . 4 HIS HD1 1 1
6 11091 1 1 4 HIS HD2 H -0.602 3.176 9.899 1.00 . A A . 4 HIS HD2 1 1
6 11092 1 1 4 HIS HE1 H 1.225 0.004 12.044 1.00 . A A . 4 HIS HE1 1 1
6 11093 1 1 4 HIS N N 0.041 1.425 5.987 1.00 . A A . 4 HIS N 1 1
6 11094 1 1 4 HIS ND1 N 1.537 0.754 10.063 1.00 . A A . 4 HIS ND1 1 1
6 11095 1 1 4 HIS NE2 N 0.067 1.657 11.334 1.00 . A A . 4 HIS NE2 1 1
6 11096 1 1 4 HIS O O 1.366 4.042 5.656 1.00 . A A . 4 HIS O 1 1
6 11097 1 1 5 HIS C C -1.574 6.959 6.668 1.00 . A A . 5 HIS C 1 1
6 11098 1 1 5 HIS CA C -0.422 6.100 6.155 1.00 . A A . 5 HIS CA 1 1
6 11099 1 1 5 HIS CB C -0.435 6.071 4.626 1.00 . A A . 5 HIS CB 1 1
6 11100 1 1 5 HIS CD2 C 2.031 6.838 4.386 1.00 . A A . 5 HIS CD2 1 1
6 11101 1 1 5 HIS CE1 C 1.825 8.007 2.542 1.00 . A A . 5 HIS CE1 1 1
6 11102 1 1 5 HIS CG C 0.734 6.770 4.004 1.00 . A A . 5 HIS CG 1 1
6 11103 1 1 5 HIS H H -1.251 4.510 7.280 1.00 . A A . 5 HIS H 1 1
6 11104 1 1 5 HIS HA H 0.509 6.531 6.490 1.00 . A A . 5 HIS HA 1 1
6 11105 1 1 5 HIS HB2 H -0.422 5.044 4.293 1.00 . A A . 5 HIS HB2 1 1
6 11106 1 1 5 HIS HB3 H -1.336 6.549 4.271 1.00 . A A . 5 HIS HB3 1 1
6 11107 1 1 5 HIS HD1 H -0.179 7.657 2.325 1.00 . A A . 5 HIS HD1 1 1
6 11108 1 1 5 HIS HD2 H 2.469 6.370 5.256 1.00 . A A . 5 HIS HD2 1 1
6 11109 1 1 5 HIS HE1 H 2.052 8.628 1.689 1.00 . A A . 5 HIS HE1 1 1
6 11110 1 1 5 HIS N N -0.506 4.745 6.688 1.00 . A A . 5 HIS N 1 1
6 11111 1 1 5 HIS ND1 N 0.638 7.514 2.847 1.00 . A A . 5 HIS ND1 1 1
6 11112 1 1 5 HIS NE2 N 2.688 7.612 3.461 1.00 . A A . 5 HIS NE2 1 1
6 11113 1 1 5 HIS O O -2.628 6.442 7.042 1.00 . A A . 5 HIS O 1 1
6 11114 1 1 6 HIS C C -3.476 9.387 6.102 1.00 . A A . 6 HIS C 1 1
6 11115 1 1 6 HIS CA C -2.387 9.201 7.154 1.00 . A A . 6 HIS CA 1 1
6 11116 1 1 6 HIS CB C -1.758 10.552 7.497 1.00 . A A . 6 HIS CB 1 1
6 11117 1 1 6 HIS CD2 C 0.360 10.353 8.980 1.00 . A A . 6 HIS CD2 1 1
6 11118 1 1 6 HIS CE1 C -0.586 10.662 10.933 1.00 . A A . 6 HIS CE1 1 1
6 11119 1 1 6 HIS CG C -0.963 10.538 8.766 1.00 . A A . 6 HIS CG 1 1
6 11120 1 1 6 HIS H H -0.505 8.622 6.376 1.00 . A A . 6 HIS H 1 1
6 11121 1 1 6 HIS HA H -2.832 8.785 8.045 1.00 . A A . 6 HIS HA 1 1
6 11122 1 1 6 HIS HB2 H -1.097 10.848 6.695 1.00 . A A . 6 HIS HB2 1 1
6 11123 1 1 6 HIS HB3 H -2.540 11.290 7.602 1.00 . A A . 6 HIS HB3 1 1
6 11124 1 1 6 HIS HD1 H -2.478 10.888 10.188 1.00 . A A . 6 HIS HD1 1 1
6 11125 1 1 6 HIS HD2 H 1.114 10.175 8.226 1.00 . A A . 6 HIS HD2 1 1
6 11126 1 1 6 HIS HE1 H -0.735 10.774 11.997 1.00 . A A . 6 HIS HE1 1 1
6 11127 1 1 6 HIS N N -1.366 8.271 6.686 1.00 . A A . 6 HIS N 1 1
6 11128 1 1 6 HIS ND1 N -1.528 10.728 10.010 1.00 . A A . 6 HIS ND1 1 1
6 11129 1 1 6 HIS NE2 N 0.569 10.435 10.335 1.00 . A A . 6 HIS NE2 1 1
6 11130 1 1 6 HIS O O -3.309 8.998 4.945 1.00 . A A . 6 HIS O 1 1
6 11131 1 1 7 HIS C C -6.250 8.902 5.052 1.00 . A A . 7 HIS C 1 1
6 11132 1 1 7 HIS CA C -5.710 10.218 5.603 1.00 . A A . 7 HIS CA 1 1
6 11133 1 1 7 HIS CB C -5.276 11.127 4.453 1.00 . A A . 7 HIS CB 1 1
6 11134 1 1 7 HIS CD2 C -3.302 12.781 4.762 1.00 . A A . 7 HIS CD2 1 1
6 11135 1 1 7 HIS CE1 C -4.369 14.352 5.856 1.00 . A A . 7 HIS CE1 1 1
6 11136 1 1 7 HIS CG C -4.586 12.377 4.904 1.00 . A A . 7 HIS CG 1 1
6 11137 1 1 7 HIS H H -4.666 10.269 7.445 1.00 . A A . 7 HIS H 1 1
6 11138 1 1 7 HIS HA H -6.493 10.708 6.162 1.00 . A A . 7 HIS HA 1 1
6 11139 1 1 7 HIS HB2 H -4.595 10.586 3.812 1.00 . A A . 7 HIS HB2 1 1
6 11140 1 1 7 HIS HB3 H -6.147 11.415 3.882 1.00 . A A . 7 HIS HB3 1 1
6 11141 1 1 7 HIS HD1 H -6.173 13.387 5.854 1.00 . A A . 7 HIS HD1 1 1
6 11142 1 1 7 HIS HD2 H -2.510 12.237 4.267 1.00 . A A . 7 HIS HD2 1 1
6 11143 1 1 7 HIS HE1 H -4.590 15.268 6.385 1.00 . A A . 7 HIS HE1 1 1
6 11144 1 1 7 HIS N N -4.592 9.982 6.511 1.00 . A A . 7 HIS N 1 1
6 11145 1 1 7 HIS ND1 N -5.228 13.383 5.595 1.00 . A A . 7 HIS ND1 1 1
6 11146 1 1 7 HIS NE2 N -3.193 14.011 5.362 1.00 . A A . 7 HIS NE2 1 1
6 11147 1 1 7 HIS O O -5.685 8.330 4.119 1.00 . A A . 7 HIS O 1 1
6 11148 1 1 8 HIS C C -8.335 7.239 3.725 1.00 . A A . 8 HIS C 1 1
6 11149 1 1 8 HIS CA C -7.961 7.177 5.203 1.00 . A A . 8 HIS CA 1 1
6 11150 1 1 8 HIS CB C -9.203 6.879 6.043 1.00 . A A . 8 HIS CB 1 1
6 11151 1 1 8 HIS CD2 C -7.941 6.468 8.271 1.00 . A A . 8 HIS CD2 1 1
6 11152 1 1 8 HIS CE1 C -9.347 7.468 9.624 1.00 . A A . 8 HIS CE1 1 1
6 11153 1 1 8 HIS CG C -8.959 6.947 7.519 1.00 . A A . 8 HIS CG 1 1
6 11154 1 1 8 HIS H H -7.749 8.928 6.374 1.00 . A A . 8 HIS H 1 1
6 11155 1 1 8 HIS HA H -7.242 6.386 5.346 1.00 . A A . 8 HIS HA 1 1
6 11156 1 1 8 HIS HB2 H -9.974 7.595 5.801 1.00 . A A . 8 HIS HB2 1 1
6 11157 1 1 8 HIS HB3 H -9.557 5.884 5.810 1.00 . A A . 8 HIS HB3 1 1
6 11158 1 1 8 HIS HD1 H -10.661 8.015 8.155 1.00 . A A . 8 HIS HD1 1 1
6 11159 1 1 8 HIS HD2 H -7.080 5.922 7.912 1.00 . A A . 8 HIS HD2 1 1
6 11160 1 1 8 HIS HE1 H -9.811 7.861 10.516 1.00 . A A . 8 HIS HE1 1 1
6 11161 1 1 8 HIS N N -7.345 8.426 5.636 1.00 . A A . 8 HIS N 1 1
6 11162 1 1 8 HIS ND1 N -9.823 7.567 8.396 1.00 . A A . 8 HIS ND1 1 1
6 11163 1 1 8 HIS NE2 N -8.205 6.804 9.576 1.00 . A A . 8 HIS NE2 1 1
6 11164 1 1 8 HIS O O -9.297 7.906 3.345 1.00 . A A . 8 HIS O 1 1
6 11165 1 1 9 ALA C C -6.929 5.489 0.765 1.00 . A A . 9 ALA C 1 1
6 11166 1 1 9 ALA CA C -7.818 6.515 1.460 1.00 . A A . 9 ALA CA 1 1
6 11167 1 1 9 ALA CB C -7.599 7.897 0.861 1.00 . A A . 9 ALA CB 1 1
6 11168 1 1 9 ALA H H -6.814 6.028 3.258 1.00 . A A . 9 ALA H 1 1
6 11169 1 1 9 ALA HA H -8.852 6.243 1.307 1.00 . A A . 9 ALA HA 1 1
6 11170 1 1 9 ALA HB1 H -7.341 7.799 -0.183 1.00 . A A . 9 ALA HB1 1 1
6 11171 1 1 9 ALA HB2 H -8.505 8.477 0.956 1.00 . A A . 9 ALA HB2 1 1
6 11172 1 1 9 ALA HB3 H -6.796 8.393 1.386 1.00 . A A . 9 ALA HB3 1 1
6 11173 1 1 9 ALA N N -7.567 6.540 2.895 1.00 . A A . 9 ALA N 1 1
6 11174 1 1 9 ALA O O -7.401 4.695 -0.048 1.00 . A A . 9 ALA O 1 1
6 11175 1 1 10 MET C C -4.754 3.222 1.183 1.00 . A A . 10 MET C 1 1
6 11176 1 1 10 MET CA C -4.687 4.582 0.497 1.00 . A A . 10 MET CA 1 1
6 11177 1 1 10 MET CB C -3.267 5.145 0.592 1.00 . A A . 10 MET CB 1 1
6 11178 1 1 10 MET CE C -3.475 8.303 -0.082 1.00 . A A . 10 MET CE 1 1
6 11179 1 1 10 MET CG C -2.746 5.706 -0.721 1.00 . A A . 10 MET CG 1 1
6 11180 1 1 10 MET H H -5.324 6.168 1.745 1.00 . A A . 10 MET H 1 1
6 11181 1 1 10 MET HA H -4.947 4.461 -0.544 1.00 . A A . 10 MET HA 1 1
6 11182 1 1 10 MET HB2 H -3.255 5.936 1.327 1.00 . A A . 10 MET HB2 1 1
6 11183 1 1 10 MET HB3 H -2.601 4.358 0.911 1.00 . A A . 10 MET HB3 1 1
6 11184 1 1 10 MET HE1 H -3.412 9.287 -0.522 1.00 . A A . 10 MET HE1 1 1
6 11185 1 1 10 MET HE2 H -4.363 7.804 -0.444 1.00 . A A . 10 MET HE2 1 1
6 11186 1 1 10 MET HE3 H -3.524 8.391 0.993 1.00 . A A . 10 MET HE3 1 1
6 11187 1 1 10 MET HG2 H -1.989 5.040 -1.107 1.00 . A A . 10 MET HG2 1 1
6 11188 1 1 10 MET HG3 H -3.566 5.762 -1.423 1.00 . A A . 10 MET HG3 1 1
6 11189 1 1 10 MET N N -5.641 5.512 1.090 1.00 . A A . 10 MET N 1 1
6 11190 1 1 10 MET O O -4.757 2.182 0.524 1.00 . A A . 10 MET O 1 1
6 11191 1 1 10 MET SD S -2.029 7.350 -0.538 1.00 . A A . 10 MET SD 1 1
6 11192 1 1 11 VAL C C -6.321 1.585 3.528 1.00 . A A . 11 VAL C 1 1
6 11193 1 1 11 VAL CA C -4.875 2.004 3.287 1.00 . A A . 11 VAL CA 1 1
6 11194 1 1 11 VAL CB C -4.163 2.155 4.645 1.00 . A A . 11 VAL CB 1 1
6 11195 1 1 11 VAL CG1 C -2.663 2.303 4.447 1.00 . A A . 11 VAL CG1 1 1
6 11196 1 1 11 VAL CG2 C -4.728 3.340 5.413 1.00 . A A . 11 VAL CG2 1 1
6 11197 1 1 11 VAL H H -4.801 4.097 2.981 1.00 . A A . 11 VAL H 1 1
6 11198 1 1 11 VAL HA H -4.375 1.228 2.726 1.00 . A A . 11 VAL HA 1 1
6 11199 1 1 11 VAL HB H -4.341 1.260 5.223 1.00 . A A . 11 VAL HB 1 1
6 11200 1 1 11 VAL HG11 H -2.473 2.946 3.600 1.00 . A A . 11 VAL HG11 1 1
6 11201 1 1 11 VAL HG12 H -2.223 2.735 5.335 1.00 . A A . 11 VAL HG12 1 1
6 11202 1 1 11 VAL HG13 H -2.226 1.332 4.265 1.00 . A A . 11 VAL HG13 1 1
6 11203 1 1 11 VAL HG21 H -4.337 3.335 6.419 1.00 . A A . 11 VAL HG21 1 1
6 11204 1 1 11 VAL HG22 H -4.442 4.258 4.920 1.00 . A A . 11 VAL HG22 1 1
6 11205 1 1 11 VAL HG23 H -5.805 3.269 5.444 1.00 . A A . 11 VAL HG23 1 1
6 11206 1 1 11 VAL N N -4.807 3.236 2.512 1.00 . A A . 11 VAL N 1 1
6 11207 1 1 11 VAL O O -6.598 0.428 3.846 1.00 . A A . 11 VAL O 1 1
6 11208 1 1 12 ILE C C -9.284 1.661 2.319 1.00 . A A . 12 ILE C 1 1
6 11209 1 1 12 ILE CA C -8.658 2.262 3.573 1.00 . A A . 12 ILE CA 1 1
6 11210 1 1 12 ILE CB C -9.427 3.540 3.954 1.00 . A A . 12 ILE CB 1 1
6 11211 1 1 12 ILE CD1 C -10.465 3.494 6.278 1.00 . A A . 12 ILE CD1 1 1
6 11212 1 1 12 ILE CG1 C -10.649 3.191 4.807 1.00 . A A . 12 ILE CG1 1 1
6 11213 1 1 12 ILE CG2 C -9.847 4.299 2.704 1.00 . A A . 12 ILE CG2 1 1
6 11214 1 1 12 ILE H H -6.956 3.436 3.119 1.00 . A A . 12 ILE H 1 1
6 11215 1 1 12 ILE HA H -8.751 1.554 4.384 1.00 . A A . 12 ILE HA 1 1
6 11216 1 1 12 ILE HB H -8.767 4.174 4.526 1.00 . A A . 12 ILE HB 1 1
6 11217 1 1 12 ILE HD11 H -10.821 4.491 6.488 1.00 . A A . 12 ILE HD11 1 1
6 11218 1 1 12 ILE HD12 H -11.023 2.780 6.865 1.00 . A A . 12 ILE HD12 1 1
6 11219 1 1 12 ILE HD13 H -9.417 3.427 6.531 1.00 . A A . 12 ILE HD13 1 1
6 11220 1 1 12 ILE HG12 H -11.498 3.756 4.456 1.00 . A A . 12 ILE HG12 1 1
6 11221 1 1 12 ILE HG13 H -10.857 2.136 4.708 1.00 . A A . 12 ILE HG13 1 1
6 11222 1 1 12 ILE HG21 H -10.720 3.831 2.275 1.00 . A A . 12 ILE HG21 1 1
6 11223 1 1 12 ILE HG22 H -10.079 5.321 2.965 1.00 . A A . 12 ILE HG22 1 1
6 11224 1 1 12 ILE HG23 H -9.041 4.284 1.986 1.00 . A A . 12 ILE HG23 1 1
6 11225 1 1 12 ILE N N -7.239 2.533 3.374 1.00 . A A . 12 ILE N 1 1
6 11226 1 1 12 ILE O O -10.252 0.904 2.397 1.00 . A A . 12 ILE O 1 1
6 11227 1 1 13 ASP C C -8.606 0.136 -0.433 1.00 . A A . 13 ASP C 1 1
6 11228 1 1 13 ASP CA C -9.225 1.493 -0.108 1.00 . A A . 13 ASP CA 1 1
6 11229 1 1 13 ASP CB C -8.926 2.486 -1.233 1.00 . A A . 13 ASP CB 1 1
6 11230 1 1 13 ASP CG C -9.318 1.952 -2.596 1.00 . A A . 13 ASP CG 1 1
6 11231 1 1 13 ASP H H -7.954 2.608 1.166 1.00 . A A . 13 ASP H 1 1
6 11232 1 1 13 ASP HA H -10.294 1.375 -0.020 1.00 . A A . 13 ASP HA 1 1
6 11233 1 1 13 ASP HB2 H -9.474 3.399 -1.053 1.00 . A A . 13 ASP HB2 1 1
6 11234 1 1 13 ASP HB3 H -7.867 2.701 -1.241 1.00 . A A . 13 ASP HB3 1 1
6 11235 1 1 13 ASP N N -8.724 2.001 1.163 1.00 . A A . 13 ASP N 1 1
6 11236 1 1 13 ASP O O -9.197 -0.671 -1.151 1.00 . A A . 13 ASP O 1 1
6 11237 1 1 13 ASP OD1 O -10.476 2.172 -3.008 1.00 . A A . 13 ASP OD1 1 1
6 11238 1 1 13 ASP OD2 O -8.468 1.313 -3.251 1.00 . A A . 13 ASP OD2 1 1
6 11239 1 1 14 HIS C C -7.350 -2.497 0.668 1.00 . A A . 14 HIS C 1 1
6 11240 1 1 14 HIS CA C -6.714 -1.366 -0.134 1.00 . A A . 14 HIS CA 1 1
6 11241 1 1 14 HIS CB C -5.237 -1.229 0.237 1.00 . A A . 14 HIS CB 1 1
6 11242 1 1 14 HIS CD2 C -3.204 -0.631 -1.259 1.00 . A A . 14 HIS CD2 1 1
6 11243 1 1 14 HIS CE1 C -3.518 -2.119 -2.837 1.00 . A A . 14 HIS CE1 1 1
6 11244 1 1 14 HIS CG C -4.312 -1.338 -0.936 1.00 . A A . 14 HIS CG 1 1
6 11245 1 1 14 HIS H H -6.993 0.576 0.663 1.00 . A A . 14 HIS H 1 1
6 11246 1 1 14 HIS HA H -6.792 -1.598 -1.185 1.00 . A A . 14 HIS HA 1 1
6 11247 1 1 14 HIS HB2 H -5.075 -0.266 0.697 1.00 . A A . 14 HIS HB2 1 1
6 11248 1 1 14 HIS HB3 H -4.975 -2.007 0.940 1.00 . A A . 14 HIS HB3 1 1
6 11249 1 1 14 HIS HD1 H -5.202 -2.924 -2.000 1.00 . A A . 14 HIS HD1 1 1
6 11250 1 1 14 HIS HD2 H -2.772 0.181 -0.690 1.00 . A A . 14 HIS HD2 1 1
6 11251 1 1 14 HIS HE1 H -3.396 -2.706 -3.735 1.00 . A A . 14 HIS HE1 1 1
6 11252 1 1 14 HIS N N -7.413 -0.107 0.100 1.00 . A A . 14 HIS N 1 1
6 11253 1 1 14 HIS ND1 N -4.483 -2.262 -1.946 1.00 . A A . 14 HIS ND1 1 1
6 11254 1 1 14 HIS NE2 N -2.729 -1.136 -2.444 1.00 . A A . 14 HIS NE2 1 1
6 11255 1 1 14 HIS O O -7.625 -3.571 0.133 1.00 . A A . 14 HIS O 1 1
6 11256 1 1 15 ILE C C -9.524 -3.719 2.280 1.00 . A A . 15 ILE C 1 1
6 11257 1 1 15 ILE CA C -8.182 -3.246 2.828 1.00 . A A . 15 ILE CA 1 1
6 11258 1 1 15 ILE CB C -8.387 -2.696 4.252 1.00 . A A . 15 ILE CB 1 1
6 11259 1 1 15 ILE CD1 C -7.157 -1.376 6.047 1.00 . A A . 15 ILE CD1 1 1
6 11260 1 1 15 ILE CG1 C -7.040 -2.331 4.880 1.00 . A A . 15 ILE CG1 1 1
6 11261 1 1 15 ILE CG2 C -9.120 -3.714 5.113 1.00 . A A . 15 ILE CG2 1 1
6 11262 1 1 15 ILE H H -7.337 -1.373 2.322 1.00 . A A . 15 ILE H 1 1
6 11263 1 1 15 ILE HA H -7.510 -4.091 2.883 1.00 . A A . 15 ILE HA 1 1
6 11264 1 1 15 ILE HB H -8.998 -1.809 4.187 1.00 . A A . 15 ILE HB 1 1
6 11265 1 1 15 ILE HD11 H -7.207 -1.937 6.969 1.00 . A A . 15 ILE HD11 1 1
6 11266 1 1 15 ILE HD12 H -6.297 -0.724 6.067 1.00 . A A . 15 ILE HD12 1 1
6 11267 1 1 15 ILE HD13 H -8.055 -0.783 5.939 1.00 . A A . 15 ILE HD13 1 1
6 11268 1 1 15 ILE HG12 H -6.560 -3.229 5.235 1.00 . A A . 15 ILE HG12 1 1
6 11269 1 1 15 ILE HG13 H -6.417 -1.866 4.131 1.00 . A A . 15 ILE HG13 1 1
6 11270 1 1 15 ILE HG21 H -10.175 -3.482 5.125 1.00 . A A . 15 ILE HG21 1 1
6 11271 1 1 15 ILE HG22 H -8.975 -4.702 4.703 1.00 . A A . 15 ILE HG22 1 1
6 11272 1 1 15 ILE HG23 H -8.733 -3.681 6.120 1.00 . A A . 15 ILE HG23 1 1
6 11273 1 1 15 ILE N N -7.579 -2.248 1.953 1.00 . A A . 15 ILE N 1 1
6 11274 1 1 15 ILE O O -9.971 -4.828 2.574 1.00 . A A . 15 ILE O 1 1
6 11275 1 1 16 LEU C C -11.384 -4.533 0.143 1.00 . A A . 16 LEU C 1 1
6 11276 1 1 16 LEU CA C -11.452 -3.203 0.887 1.00 . A A . 16 LEU CA 1 1
6 11277 1 1 16 LEU CB C -11.897 -2.094 -0.068 1.00 . A A . 16 LEU CB 1 1
6 11278 1 1 16 LEU CD1 C -14.383 -2.154 0.247 1.00 . A A . 16 LEU CD1 1 1
6 11279 1 1 16 LEU CD2 C -13.418 -1.318 -1.904 1.00 . A A . 16 LEU CD2 1 1
6 11280 1 1 16 LEU CG C -13.248 -2.300 -0.754 1.00 . A A . 16 LEU CG 1 1
6 11281 1 1 16 LEU H H -9.755 -2.002 1.282 1.00 . A A . 16 LEU H 1 1
6 11282 1 1 16 LEU HA H -12.172 -3.288 1.687 1.00 . A A . 16 LEU HA 1 1
6 11283 1 1 16 LEU HB2 H -11.950 -1.175 0.495 1.00 . A A . 16 LEU HB2 1 1
6 11284 1 1 16 LEU HB3 H -11.144 -1.999 -0.838 1.00 . A A . 16 LEU HB3 1 1
6 11285 1 1 16 LEU HD11 H -14.794 -1.158 0.182 1.00 . A A . 16 LEU HD11 1 1
6 11286 1 1 16 LEU HD12 H -14.007 -2.324 1.245 1.00 . A A . 16 LEU HD12 1 1
6 11287 1 1 16 LEU HD13 H -15.154 -2.877 0.025 1.00 . A A . 16 LEU HD13 1 1
6 11288 1 1 16 LEU HD21 H -13.171 -1.808 -2.834 1.00 . A A . 16 LEU HD21 1 1
6 11289 1 1 16 LEU HD22 H -12.760 -0.474 -1.756 1.00 . A A . 16 LEU HD22 1 1
6 11290 1 1 16 LEU HD23 H -14.441 -0.976 -1.937 1.00 . A A . 16 LEU HD23 1 1
6 11291 1 1 16 LEU HG H -13.289 -3.302 -1.160 1.00 . A A . 16 LEU HG 1 1
6 11292 1 1 16 LEU N N -10.161 -2.872 1.480 1.00 . A A . 16 LEU N 1 1
6 11293 1 1 16 LEU O O -12.251 -5.393 0.305 1.00 . A A . 16 LEU O 1 1
6 11294 1 1 17 LYS C C -10.000 -7.124 -0.514 1.00 . A A . 17 LYS C 1 1
6 11295 1 1 17 LYS CA C -10.164 -5.923 -1.440 1.00 . A A . 17 LYS CA 1 1
6 11296 1 1 17 LYS CB C -8.942 -5.799 -2.353 1.00 . A A . 17 LYS CB 1 1
6 11297 1 1 17 LYS CD C -9.982 -4.496 -4.232 1.00 . A A . 17 LYS CD 1 1
6 11298 1 1 17 LYS CE C -11.484 -4.691 -4.373 1.00 . A A . 17 LYS CE 1 1
6 11299 1 1 17 LYS CG C -9.287 -5.787 -3.832 1.00 . A A . 17 LYS CG 1 1
6 11300 1 1 17 LYS H H -9.690 -3.975 -0.760 1.00 . A A . 17 LYS H 1 1
6 11301 1 1 17 LYS HA H -11.044 -6.069 -2.048 1.00 . A A . 17 LYS HA 1 1
6 11302 1 1 17 LYS HB2 H -8.424 -4.881 -2.118 1.00 . A A . 17 LYS HB2 1 1
6 11303 1 1 17 LYS HB3 H -8.282 -6.633 -2.166 1.00 . A A . 17 LYS HB3 1 1
6 11304 1 1 17 LYS HD2 H -9.797 -3.748 -3.476 1.00 . A A . 17 LYS HD2 1 1
6 11305 1 1 17 LYS HD3 H -9.581 -4.160 -5.178 1.00 . A A . 17 LYS HD3 1 1
6 11306 1 1 17 LYS HE2 H -11.761 -5.613 -3.886 1.00 . A A . 17 LYS HE2 1 1
6 11307 1 1 17 LYS HE3 H -11.987 -3.865 -3.893 1.00 . A A . 17 LYS HE3 1 1
6 11308 1 1 17 LYS HG2 H -8.378 -5.886 -4.406 1.00 . A A . 17 LYS HG2 1 1
6 11309 1 1 17 LYS HG3 H -9.943 -6.619 -4.046 1.00 . A A . 17 LYS HG3 1 1
6 11310 1 1 17 LYS HZ1 H -12.863 -4.362 -5.907 1.00 . A A . 17 LYS HZ1 1 1
6 11311 1 1 17 LYS HZ2 H -11.903 -5.736 -6.132 1.00 . A A . 17 LYS HZ2 1 1
6 11312 1 1 17 LYS HZ3 H -11.249 -4.198 -6.389 1.00 . A A . 17 LYS HZ3 1 1
6 11313 1 1 17 LYS N N -10.348 -4.697 -0.673 1.00 . A A . 17 LYS N 1 1
6 11314 1 1 17 LYS NZ N -11.904 -4.751 -5.800 1.00 . A A . 17 LYS NZ 1 1
6 11315 1 1 17 LYS O O -10.178 -8.269 -0.931 1.00 . A A . 17 LYS O 1 1
6 11316 1 1 18 CYS C C -10.819 -8.441 2.221 1.00 . A A . 18 CYS C 1 1
6 11317 1 1 18 CYS CA C -9.475 -7.915 1.727 1.00 . A A . 18 CYS CA 1 1
6 11318 1 1 18 CYS CB C -8.648 -7.403 2.907 1.00 . A A . 18 CYS CB 1 1
6 11319 1 1 18 CYS H H -9.534 -5.923 1.014 1.00 . A A . 18 CYS H 1 1
6 11320 1 1 18 CYS HA H -8.941 -8.722 1.247 1.00 . A A . 18 CYS HA 1 1
6 11321 1 1 18 CYS HB2 H -8.164 -6.480 2.624 1.00 . A A . 18 CYS HB2 1 1
6 11322 1 1 18 CYS HB3 H -9.305 -7.216 3.743 1.00 . A A . 18 CYS HB3 1 1
6 11323 1 1 18 CYS HG H -6.301 -7.836 3.803 1.00 . A A . 18 CYS HG 1 1
6 11324 1 1 18 CYS N N -9.662 -6.856 0.742 1.00 . A A . 18 CYS N 1 1
6 11325 1 1 18 CYS O O -10.987 -9.641 2.436 1.00 . A A . 18 CYS O 1 1
6 11326 1 1 18 CYS SG S -7.363 -8.548 3.460 1.00 . A A . 18 CYS SG 1 1
6 11327 1 1 19 VAL C C -14.015 -8.270 1.707 1.00 . A A . 19 VAL C 1 1
6 11328 1 1 19 VAL CA C -13.102 -7.905 2.872 1.00 . A A . 19 VAL CA 1 1
6 11329 1 1 19 VAL CB C -13.750 -6.765 3.680 1.00 . A A . 19 VAL CB 1 1
6 11330 1 1 19 VAL CG1 C -14.925 -6.170 2.918 1.00 . A A . 19 VAL CG1 1 1
6 11331 1 1 19 VAL CG2 C -14.190 -7.265 5.048 1.00 . A A . 19 VAL CG2 1 1
6 11332 1 1 19 VAL H H -11.579 -6.591 2.213 1.00 . A A . 19 VAL H 1 1
6 11333 1 1 19 VAL HA H -12.999 -8.763 3.520 1.00 . A A . 19 VAL HA 1 1
6 11334 1 1 19 VAL HB H -13.013 -5.988 3.824 1.00 . A A . 19 VAL HB 1 1
6 11335 1 1 19 VAL HG11 H -14.601 -5.878 1.929 1.00 . A A . 19 VAL HG11 1 1
6 11336 1 1 19 VAL HG12 H -15.712 -6.906 2.837 1.00 . A A . 19 VAL HG12 1 1
6 11337 1 1 19 VAL HG13 H -15.294 -5.303 3.445 1.00 . A A . 19 VAL HG13 1 1
6 11338 1 1 19 VAL HG21 H -14.037 -6.487 5.781 1.00 . A A . 19 VAL HG21 1 1
6 11339 1 1 19 VAL HG22 H -15.238 -7.528 5.016 1.00 . A A . 19 VAL HG22 1 1
6 11340 1 1 19 VAL HG23 H -13.610 -8.134 5.317 1.00 . A A . 19 VAL HG23 1 1
6 11341 1 1 19 VAL N N -11.773 -7.533 2.402 1.00 . A A . 19 VAL N 1 1
6 11342 1 1 19 VAL O O -14.941 -9.067 1.857 1.00 . A A . 19 VAL O 1 1
6 11343 1 1 20 PHE C C -14.114 -9.249 -1.312 1.00 . A A . 20 PHE C 1 1
6 11344 1 1 20 PHE CA C -14.545 -7.946 -0.646 1.00 . A A . 20 PHE CA 1 1
6 11345 1 1 20 PHE CB C -14.418 -6.787 -1.637 1.00 . A A . 20 PHE CB 1 1
6 11346 1 1 20 PHE CD1 C -16.720 -7.230 -2.530 1.00 . A A . 20 PHE CD1 1 1
6 11347 1 1 20 PHE CD2 C -15.989 -4.967 -2.355 1.00 . A A . 20 PHE CD2 1 1
6 11348 1 1 20 PHE CE1 C -17.934 -6.803 -3.034 1.00 . A A . 20 PHE CE1 1 1
6 11349 1 1 20 PHE CE2 C -17.201 -4.534 -2.858 1.00 . A A . 20 PHE CE2 1 1
6 11350 1 1 20 PHE CG C -15.735 -6.319 -2.185 1.00 . A A . 20 PHE CG 1 1
6 11351 1 1 20 PHE CZ C -18.175 -5.453 -3.199 1.00 . A A . 20 PHE CZ 1 1
6 11352 1 1 20 PHE H H -12.995 -7.056 0.489 1.00 . A A . 20 PHE H 1 1
6 11353 1 1 20 PHE HA H -15.576 -8.035 -0.341 1.00 . A A . 20 PHE HA 1 1
6 11354 1 1 20 PHE HB2 H -13.948 -5.949 -1.143 1.00 . A A . 20 PHE HB2 1 1
6 11355 1 1 20 PHE HB3 H -13.803 -7.099 -2.468 1.00 . A A . 20 PHE HB3 1 1
6 11356 1 1 20 PHE HD1 H -16.533 -8.287 -2.401 1.00 . A A . 20 PHE HD1 1 1
6 11357 1 1 20 PHE HD2 H -15.229 -4.247 -2.090 1.00 . A A . 20 PHE HD2 1 1
6 11358 1 1 20 PHE HE1 H -18.693 -7.524 -3.299 1.00 . A A . 20 PHE HE1 1 1
6 11359 1 1 20 PHE HE2 H -17.387 -3.478 -2.987 1.00 . A A . 20 PHE HE2 1 1
6 11360 1 1 20 PHE HZ H -19.123 -5.117 -3.592 1.00 . A A . 20 PHE HZ 1 1
6 11361 1 1 20 PHE N N -13.747 -7.682 0.546 1.00 . A A . 20 PHE N 1 1
6 11362 1 1 20 PHE O O -14.856 -9.828 -2.106 1.00 . A A . 20 PHE O 1 1
6 11363 1 1 21 ASP C C -13.116 -12.153 -0.992 1.00 . A A . 21 ASP C 1 1
6 11364 1 1 21 ASP CA C -12.379 -10.939 -1.549 1.00 . A A . 21 ASP CA 1 1
6 11365 1 1 21 ASP CB C -10.882 -11.057 -1.256 1.00 . A A . 21 ASP CB 1 1
6 11366 1 1 21 ASP CG C -10.347 -12.448 -1.529 1.00 . A A . 21 ASP CG 1 1
6 11367 1 1 21 ASP H H -12.365 -9.197 -0.345 1.00 . A A . 21 ASP H 1 1
6 11368 1 1 21 ASP HA H -12.525 -10.904 -2.618 1.00 . A A . 21 ASP HA 1 1
6 11369 1 1 21 ASP HB2 H -10.344 -10.356 -1.878 1.00 . A A . 21 ASP HB2 1 1
6 11370 1 1 21 ASP HB3 H -10.705 -10.819 -0.218 1.00 . A A . 21 ASP HB3 1 1
6 11371 1 1 21 ASP N N -12.910 -9.704 -0.984 1.00 . A A . 21 ASP N 1 1
6 11372 1 1 21 ASP O O -13.676 -12.951 -1.743 1.00 . A A . 21 ASP O 1 1
6 11373 1 1 21 ASP OD1 O -10.446 -13.309 -0.629 1.00 . A A . 21 ASP OD1 1 1
6 11374 1 1 21 ASP OD2 O -9.829 -12.677 -2.642 1.00 . A A . 21 ASP OD2 1 1
6 11375 1 1 22 LYS C C -15.224 -13.526 0.518 1.00 . A A . 22 LYS C 1 1
6 11376 1 1 22 LYS CA C -13.779 -13.402 0.989 1.00 . A A . 22 LYS CA 1 1
6 11377 1 1 22 LYS CB C -13.741 -13.220 2.508 1.00 . A A . 22 LYS CB 1 1
6 11378 1 1 22 LYS CD C -11.858 -14.083 3.930 1.00 . A A . 22 LYS CD 1 1
6 11379 1 1 22 LYS CE C -10.757 -13.823 2.913 1.00 . A A . 22 LYS CE 1 1
6 11380 1 1 22 LYS CG C -13.175 -14.419 3.250 1.00 . A A . 22 LYS CG 1 1
6 11381 1 1 22 LYS H H -12.647 -11.616 0.876 1.00 . A A . 22 LYS H 1 1
6 11382 1 1 22 LYS HA H -13.249 -14.306 0.730 1.00 . A A . 22 LYS HA 1 1
6 11383 1 1 22 LYS HB2 H -13.132 -12.359 2.741 1.00 . A A . 22 LYS HB2 1 1
6 11384 1 1 22 LYS HB3 H -14.746 -13.045 2.863 1.00 . A A . 22 LYS HB3 1 1
6 11385 1 1 22 LYS HD2 H -11.990 -13.199 4.535 1.00 . A A . 22 LYS HD2 1 1
6 11386 1 1 22 LYS HD3 H -11.566 -14.913 4.559 1.00 . A A . 22 LYS HD3 1 1
6 11387 1 1 22 LYS HE2 H -11.178 -13.885 1.922 1.00 . A A . 22 LYS HE2 1 1
6 11388 1 1 22 LYS HE3 H -10.363 -12.830 3.075 1.00 . A A . 22 LYS HE3 1 1
6 11389 1 1 22 LYS HG2 H -13.885 -14.734 4.001 1.00 . A A . 22 LYS HG2 1 1
6 11390 1 1 22 LYS HG3 H -13.012 -15.222 2.546 1.00 . A A . 22 LYS HG3 1 1
6 11391 1 1 22 LYS HZ1 H -9.594 -15.170 4.006 1.00 . A A . 22 LYS HZ1 1 1
6 11392 1 1 22 LYS HZ2 H -8.742 -14.359 2.790 1.00 . A A . 22 LYS HZ2 1 1
6 11393 1 1 22 LYS HZ3 H -9.809 -15.608 2.386 1.00 . A A . 22 LYS HZ3 1 1
6 11394 1 1 22 LYS N N -13.111 -12.286 0.330 1.00 . A A . 22 LYS N 1 1
6 11395 1 1 22 LYS NZ N -9.648 -14.809 3.032 1.00 . A A . 22 LYS NZ 1 1
6 11396 1 1 22 LYS O O -15.691 -14.621 0.202 1.00 . A A . 22 LYS O 1 1
6 11397 1 1 23 ILE C C -17.479 -13.082 -1.311 1.00 . A A . 23 ILE C 1 1
6 11398 1 1 23 ILE CA C -17.316 -12.383 0.035 1.00 . A A . 23 ILE CA 1 1
6 11399 1 1 23 ILE CB C -17.854 -10.944 -0.078 1.00 . A A . 23 ILE CB 1 1
6 11400 1 1 23 ILE CD1 C -17.779 -8.722 1.161 1.00 . A A . 23 ILE CD1 1 1
6 11401 1 1 23 ILE CG1 C -17.751 -10.231 1.272 1.00 . A A . 23 ILE CG1 1 1
6 11402 1 1 23 ILE CG2 C -19.294 -10.954 -0.569 1.00 . A A . 23 ILE CG2 1 1
6 11403 1 1 23 ILE H H -15.497 -11.558 0.735 1.00 . A A . 23 ILE H 1 1
6 11404 1 1 23 ILE HA H -17.903 -12.909 0.775 1.00 . A A . 23 ILE HA 1 1
6 11405 1 1 23 ILE HB H -17.255 -10.416 -0.803 1.00 . A A . 23 ILE HB 1 1
6 11406 1 1 23 ILE HD11 H -17.108 -8.295 1.892 1.00 . A A . 23 ILE HD11 1 1
6 11407 1 1 23 ILE HD12 H -17.470 -8.428 0.170 1.00 . A A . 23 ILE HD12 1 1
6 11408 1 1 23 ILE HD13 H -18.783 -8.367 1.345 1.00 . A A . 23 ILE HD13 1 1
6 11409 1 1 23 ILE HG12 H -18.578 -10.532 1.895 1.00 . A A . 23 ILE HG12 1 1
6 11410 1 1 23 ILE HG13 H -16.824 -10.512 1.749 1.00 . A A . 23 ILE HG13 1 1
6 11411 1 1 23 ILE HG21 H -19.813 -11.801 -0.146 1.00 . A A . 23 ILE HG21 1 1
6 11412 1 1 23 ILE HG22 H -19.785 -10.043 -0.263 1.00 . A A . 23 ILE HG22 1 1
6 11413 1 1 23 ILE HG23 H -19.307 -11.026 -1.646 1.00 . A A . 23 ILE HG23 1 1
6 11414 1 1 23 ILE N N -15.925 -12.399 0.471 1.00 . A A . 23 ILE N 1 1
6 11415 1 1 23 ILE O O -18.465 -13.782 -1.543 1.00 . A A . 23 ILE O 1 1
6 11416 1 1 24 CYS C C -16.067 -14.949 -3.457 1.00 . A A . 24 CYS C 1 1
6 11417 1 1 24 CYS CA C -16.539 -13.500 -3.516 1.00 . A A . 24 CYS CA 1 1
6 11418 1 1 24 CYS CB C -15.668 -12.707 -4.491 1.00 . A A . 24 CYS CB 1 1
6 11419 1 1 24 CYS H H -15.745 -12.319 -1.950 1.00 . A A . 24 CYS H 1 1
6 11420 1 1 24 CYS HA H -17.561 -13.482 -3.863 1.00 . A A . 24 CYS HA 1 1
6 11421 1 1 24 CYS HB2 H -15.228 -11.870 -3.969 1.00 . A A . 24 CYS HB2 1 1
6 11422 1 1 24 CYS HB3 H -14.881 -13.346 -4.861 1.00 . A A . 24 CYS HB3 1 1
6 11423 1 1 24 CYS HG H -17.810 -12.500 -5.858 1.00 . A A . 24 CYS HG 1 1
6 11424 1 1 24 CYS N N -16.505 -12.888 -2.193 1.00 . A A . 24 CYS N 1 1
6 11425 1 1 24 CYS O O -16.410 -15.762 -4.316 1.00 . A A . 24 CYS O 1 1
6 11426 1 1 24 CYS SG S -16.565 -12.053 -5.918 1.00 . A A . 24 CYS SG 1 1
6 11427 1 1 25 LYS C C -15.879 -17.599 -1.951 1.00 . A A . 25 LYS C 1 1
6 11428 1 1 25 LYS CA C -14.754 -16.618 -2.265 1.00 . A A . 25 LYS CA 1 1
6 11429 1 1 25 LYS CB C -13.712 -16.645 -1.145 1.00 . A A . 25 LYS CB 1 1
6 11430 1 1 25 LYS CD C -11.418 -17.601 -1.515 1.00 . A A . 25 LYS CD 1 1
6 11431 1 1 25 LYS CE C -10.869 -18.634 -2.487 1.00 . A A . 25 LYS CE 1 1
6 11432 1 1 25 LYS CG C -12.859 -17.902 -1.138 1.00 . A A . 25 LYS CG 1 1
6 11433 1 1 25 LYS H H -15.036 -14.575 -1.785 1.00 . A A . 25 LYS H 1 1
6 11434 1 1 25 LYS HA H -14.284 -16.913 -3.191 1.00 . A A . 25 LYS HA 1 1
6 11435 1 1 25 LYS HB2 H -13.058 -15.793 -1.258 1.00 . A A . 25 LYS HB2 1 1
6 11436 1 1 25 LYS HB3 H -14.220 -16.575 -0.195 1.00 . A A . 25 LYS HB3 1 1
6 11437 1 1 25 LYS HD2 H -11.372 -16.627 -1.978 1.00 . A A . 25 LYS HD2 1 1
6 11438 1 1 25 LYS HD3 H -10.813 -17.605 -0.619 1.00 . A A . 25 LYS HD3 1 1
6 11439 1 1 25 LYS HE2 H -11.588 -19.433 -2.587 1.00 . A A . 25 LYS HE2 1 1
6 11440 1 1 25 LYS HE3 H -10.719 -18.162 -3.446 1.00 . A A . 25 LYS HE3 1 1
6 11441 1 1 25 LYS HG2 H -12.879 -18.334 -0.149 1.00 . A A . 25 LYS HG2 1 1
6 11442 1 1 25 LYS HG3 H -13.268 -18.607 -1.848 1.00 . A A . 25 LYS HG3 1 1
6 11443 1 1 25 LYS HZ1 H -9.572 -20.235 -2.147 1.00 . A A . 25 LYS HZ1 1 1
6 11444 1 1 25 LYS HZ2 H -9.434 -18.990 -1.011 1.00 . A A . 25 LYS HZ2 1 1
6 11445 1 1 25 LYS HZ3 H -8.787 -18.795 -2.562 1.00 . A A . 25 LYS HZ3 1 1
6 11446 1 1 25 LYS N N -15.275 -15.267 -2.438 1.00 . A A . 25 LYS N 1 1
6 11447 1 1 25 LYS NZ N -9.575 -19.203 -2.019 1.00 . A A . 25 LYS NZ 1 1
6 11448 1 1 25 LYS O O -16.094 -18.566 -2.682 1.00 . A A . 25 LYS O 1 1
6 11449 1 1 26 ILE C C -18.994 -17.800 -1.149 1.00 . A A . 26 ILE C 1 1
6 11450 1 1 26 ILE CA C -17.698 -18.202 -0.452 1.00 . A A . 26 ILE CA 1 1
6 11451 1 1 26 ILE CB C -17.912 -18.157 1.072 1.00 . A A . 26 ILE CB 1 1
6 11452 1 1 26 ILE CD1 C -18.785 -16.672 2.945 1.00 . A A . 26 ILE CD1 1 1
6 11453 1 1 26 ILE CG1 C -18.747 -16.934 1.456 1.00 . A A . 26 ILE CG1 1 1
6 11454 1 1 26 ILE CG2 C -16.574 -18.140 1.795 1.00 . A A . 26 ILE CG2 1 1
6 11455 1 1 26 ILE H H -16.374 -16.557 -0.319 1.00 . A A . 26 ILE H 1 1
6 11456 1 1 26 ILE HA H -17.451 -19.216 -0.732 1.00 . A A . 26 ILE HA 1 1
6 11457 1 1 26 ILE HB H -18.441 -19.052 1.365 1.00 . A A . 26 ILE HB 1 1
6 11458 1 1 26 ILE HD11 H -19.571 -15.965 3.167 1.00 . A A . 26 ILE HD11 1 1
6 11459 1 1 26 ILE HD12 H -18.972 -17.596 3.470 1.00 . A A . 26 ILE HD12 1 1
6 11460 1 1 26 ILE HD13 H -17.836 -16.263 3.263 1.00 . A A . 26 ILE HD13 1 1
6 11461 1 1 26 ILE HG12 H -18.336 -16.060 0.976 1.00 . A A . 26 ILE HG12 1 1
6 11462 1 1 26 ILE HG13 H -19.763 -17.081 1.119 1.00 . A A . 26 ILE HG13 1 1
6 11463 1 1 26 ILE HG21 H -16.709 -18.476 2.812 1.00 . A A . 26 ILE HG21 1 1
6 11464 1 1 26 ILE HG22 H -15.883 -18.798 1.289 1.00 . A A . 26 ILE HG22 1 1
6 11465 1 1 26 ILE HG23 H -16.179 -17.135 1.797 1.00 . A A . 26 ILE HG23 1 1
6 11466 1 1 26 ILE N N -16.594 -17.343 -0.861 1.00 . A A . 26 ILE N 1 1
6 11467 1 1 26 ILE O O -19.934 -18.589 -1.236 1.00 . A A . 26 ILE O 1 1
6 11468 1 1 27 GLY C C -20.534 -16.879 -3.579 1.00 . A A . 27 GLY C 1 1
6 11469 1 1 27 GLY CA C -20.220 -16.082 -2.328 1.00 . A A . 27 GLY CA 1 1
6 11470 1 1 27 GLY H H -18.255 -15.982 -1.545 1.00 . A A . 27 GLY H 1 1
6 11471 1 1 27 GLY HA2 H -21.061 -16.142 -1.654 1.00 . A A . 27 GLY HA2 1 1
6 11472 1 1 27 GLY HA3 H -20.065 -15.049 -2.604 1.00 . A A . 27 GLY HA3 1 1
6 11473 1 1 27 GLY N N -19.035 -16.567 -1.644 1.00 . A A . 27 GLY N 1 1
6 11474 1 1 27 GLY O O -21.701 -17.077 -3.921 1.00 . A A . 27 GLY O 1 1
6 11475 1 1 28 THR C C -19.699 -19.608 -5.186 1.00 . A A . 28 THR C 1 1
6 11476 1 1 28 THR CA C -19.662 -18.114 -5.486 1.00 . A A . 28 THR CA 1 1
6 11477 1 1 28 THR CB C -18.532 -17.832 -6.494 1.00 . A A . 28 THR CB 1 1
6 11478 1 1 28 THR CG2 C -17.211 -18.403 -5.999 1.00 . A A . 28 THR CG2 1 1
6 11479 1 1 28 THR H H -18.587 -17.146 -3.941 1.00 . A A . 28 THR H 1 1
6 11480 1 1 28 THR HA H -20.600 -17.824 -5.938 1.00 . A A . 28 THR HA 1 1
6 11481 1 1 28 THR HB H -18.426 -16.762 -6.603 1.00 . A A . 28 THR HB 1 1
6 11482 1 1 28 THR HG1 H -19.763 -18.180 -7.994 1.00 . A A . 28 THR HG1 1 1
6 11483 1 1 28 THR HG21 H -16.979 -17.987 -5.031 1.00 . A A . 28 THR HG21 1 1
6 11484 1 1 28 THR HG22 H -16.427 -18.152 -6.697 1.00 . A A . 28 THR HG22 1 1
6 11485 1 1 28 THR HG23 H -17.292 -19.477 -5.919 1.00 . A A . 28 THR HG23 1 1
6 11486 1 1 28 THR N N -19.492 -17.337 -4.265 1.00 . A A . 28 THR N 1 1
6 11487 1 1 28 THR O O -20.332 -20.379 -5.907 1.00 . A A . 28 THR O 1 1
6 11488 1 1 28 THR OG1 O -18.857 -18.401 -7.767 1.00 . A A . 28 THR OG1 1 1
6 11489 1 1 29 GLU C C -20.338 -21.881 -3.225 1.00 . A A . 29 GLU C 1 1
6 11490 1 1 29 GLU CA C -18.974 -21.413 -3.724 1.00 . A A . 29 GLU CA 1 1
6 11491 1 1 29 GLU CB C -17.919 -21.628 -2.636 1.00 . A A . 29 GLU CB 1 1
6 11492 1 1 29 GLU CD C -15.811 -22.693 -3.531 1.00 . A A . 29 GLU CD 1 1
6 11493 1 1 29 GLU CG C -16.495 -21.405 -3.116 1.00 . A A . 29 GLU CG 1 1
6 11494 1 1 29 GLU H H -18.532 -19.347 -3.583 1.00 . A A . 29 GLU H 1 1
6 11495 1 1 29 GLU HA H -18.704 -21.993 -4.593 1.00 . A A . 29 GLU HA 1 1
6 11496 1 1 29 GLU HB2 H -18.115 -20.944 -1.823 1.00 . A A . 29 GLU HB2 1 1
6 11497 1 1 29 GLU HB3 H -17.999 -22.640 -2.270 1.00 . A A . 29 GLU HB3 1 1
6 11498 1 1 29 GLU HG2 H -16.515 -20.737 -3.965 1.00 . A A . 29 GLU HG2 1 1
6 11499 1 1 29 GLU HG3 H -15.926 -20.953 -2.317 1.00 . A A . 29 GLU HG3 1 1
6 11500 1 1 29 GLU N N -19.017 -20.010 -4.118 1.00 . A A . 29 GLU N 1 1
6 11501 1 1 29 GLU O O -20.608 -23.080 -3.157 1.00 . A A . 29 GLU O 1 1
6 11502 1 1 29 GLU OE1 O -15.957 -23.092 -4.705 1.00 . A A . 29 GLU OE1 1 1
6 11503 1 1 29 GLU OE2 O -15.130 -23.303 -2.680 1.00 . A A . 29 GLU OE2 1 1
6 11504 1 1 30 SER C C -23.478 -21.551 -3.533 1.00 . A A . 30 SER C 1 1
6 11505 1 1 30 SER CA C -22.528 -21.238 -2.380 1.00 . A A . 30 SER CA 1 1
6 11506 1 1 30 SER CB C -23.076 -20.071 -1.556 1.00 . A A . 30 SER CB 1 1
6 11507 1 1 30 SER H H -20.920 -19.987 -2.954 1.00 . A A . 30 SER H 1 1
6 11508 1 1 30 SER HA H -22.450 -22.109 -1.747 1.00 . A A . 30 SER HA 1 1
6 11509 1 1 30 SER HB2 H -22.301 -19.700 -0.903 1.00 . A A . 30 SER HB2 1 1
6 11510 1 1 30 SER HB3 H -23.393 -19.281 -2.222 1.00 . A A . 30 SER HB3 1 1
6 11511 1 1 30 SER HG H -24.182 -21.433 -0.686 1.00 . A A . 30 SER HG 1 1
6 11512 1 1 30 SER N N -21.194 -20.925 -2.877 1.00 . A A . 30 SER N 1 1
6 11513 1 1 30 SER O O -24.536 -22.149 -3.336 1.00 . A A . 30 SER O 1 1
6 11514 1 1 30 SER OG O -24.182 -20.477 -0.769 1.00 . A A . 30 SER OG 1 1
6 11515 1 1 31 VAL C C -23.989 -22.868 -6.244 1.00 . A A . 31 VAL C 1 1
6 11516 1 1 31 VAL CA C -23.906 -21.380 -5.923 1.00 . A A . 31 VAL CA 1 1
6 11517 1 1 31 VAL CB C -23.345 -20.632 -7.147 1.00 . A A . 31 VAL CB 1 1
6 11518 1 1 31 VAL CG1 C -24.219 -20.877 -8.368 1.00 . A A . 31 VAL CG1 1 1
6 11519 1 1 31 VAL CG2 C -23.228 -19.144 -6.855 1.00 . A A . 31 VAL CG2 1 1
6 11520 1 1 31 VAL H H -22.237 -20.671 -4.830 1.00 . A A . 31 VAL H 1 1
6 11521 1 1 31 VAL HA H -24.900 -21.008 -5.724 1.00 . A A . 31 VAL HA 1 1
6 11522 1 1 31 VAL HB H -22.358 -21.016 -7.357 1.00 . A A . 31 VAL HB 1 1
6 11523 1 1 31 VAL HG11 H -23.930 -20.200 -9.159 1.00 . A A . 31 VAL HG11 1 1
6 11524 1 1 31 VAL HG12 H -24.094 -21.896 -8.702 1.00 . A A . 31 VAL HG12 1 1
6 11525 1 1 31 VAL HG13 H -25.254 -20.706 -8.110 1.00 . A A . 31 VAL HG13 1 1
6 11526 1 1 31 VAL HG21 H -22.961 -18.620 -7.760 1.00 . A A . 31 VAL HG21 1 1
6 11527 1 1 31 VAL HG22 H -24.175 -18.773 -6.490 1.00 . A A . 31 VAL HG22 1 1
6 11528 1 1 31 VAL HG23 H -22.466 -18.983 -6.107 1.00 . A A . 31 VAL HG23 1 1
6 11529 1 1 31 VAL N N -23.091 -21.143 -4.737 1.00 . A A . 31 VAL N 1 1
6 11530 1 1 31 VAL O O -24.898 -23.311 -6.945 1.00 . A A . 31 VAL O 1 1
6 11531 1 1 32 GLU C C -23.865 -25.809 -4.936 1.00 . A A . 32 GLU C 1 1
6 11532 1 1 32 GLU CA C -23.001 -25.073 -5.956 1.00 . A A . 32 GLU CA 1 1
6 11533 1 1 32 GLU CB C -21.562 -25.589 -5.890 1.00 . A A . 32 GLU CB 1 1
6 11534 1 1 32 GLU CD C -20.058 -24.184 -7.354 1.00 . A A . 32 GLU CD 1 1
6 11535 1 1 32 GLU CG C -20.818 -25.489 -7.211 1.00 . A A . 32 GLU CG 1 1
6 11536 1 1 32 GLU H H -22.338 -23.222 -5.173 1.00 . A A . 32 GLU H 1 1
6 11537 1 1 32 GLU HA H -23.395 -25.259 -6.944 1.00 . A A . 32 GLU HA 1 1
6 11538 1 1 32 GLU HB2 H -21.021 -25.018 -5.150 1.00 . A A . 32 GLU HB2 1 1
6 11539 1 1 32 GLU HB3 H -21.579 -26.626 -5.588 1.00 . A A . 32 GLU HB3 1 1
6 11540 1 1 32 GLU HG2 H -20.116 -26.306 -7.277 1.00 . A A . 32 GLU HG2 1 1
6 11541 1 1 32 GLU HG3 H -21.532 -25.563 -8.018 1.00 . A A . 32 GLU HG3 1 1
6 11542 1 1 32 GLU N N -23.035 -23.634 -5.724 1.00 . A A . 32 GLU N 1 1
6 11543 1 1 32 GLU O O -24.807 -26.514 -5.297 1.00 . A A . 32 GLU O 1 1
6 11544 1 1 32 GLU OE1 O -18.896 -24.122 -6.902 1.00 . A A . 32 GLU OE1 1 1
6 11545 1 1 32 GLU OE2 O -20.626 -23.226 -7.919 1.00 . A A . 32 GLU OE2 1 1
6 11546 1 1 33 ALA C C -25.759 -25.918 -2.644 1.00 . A A . 33 ALA C 1 1
6 11547 1 1 33 ALA CA C -24.281 -26.287 -2.586 1.00 . A A . 33 ALA CA 1 1
6 11548 1 1 33 ALA CB C -23.693 -25.911 -1.234 1.00 . A A . 33 ALA CB 1 1
6 11549 1 1 33 ALA H H -22.774 -25.067 -3.434 1.00 . A A . 33 ALA H 1 1
6 11550 1 1 33 ALA HA H -24.182 -27.357 -2.709 1.00 . A A . 33 ALA HA 1 1
6 11551 1 1 33 ALA HB1 H -24.212 -25.047 -0.845 1.00 . A A . 33 ALA HB1 1 1
6 11552 1 1 33 ALA HB2 H -23.806 -26.738 -0.550 1.00 . A A . 33 ALA HB2 1 1
6 11553 1 1 33 ALA HB3 H -22.645 -25.679 -1.350 1.00 . A A . 33 ALA HB3 1 1
6 11554 1 1 33 ALA N N -23.535 -25.641 -3.659 1.00 . A A . 33 ALA N 1 1
6 11555 1 1 33 ALA O O -26.610 -26.636 -2.122 1.00 . A A . 33 ALA O 1 1
6 11556 1 1 34 GLY C C -28.207 -25.113 -4.450 1.00 . A A . 34 GLY C 1 1
6 11557 1 1 34 GLY CA C -27.434 -24.344 -3.397 1.00 . A A . 34 GLY CA 1 1
6 11558 1 1 34 GLY H H -25.337 -24.257 -3.681 1.00 . A A . 34 GLY H 1 1
6 11559 1 1 34 GLY HA2 H -27.922 -24.471 -2.442 1.00 . A A . 34 GLY HA2 1 1
6 11560 1 1 34 GLY HA3 H -27.440 -23.296 -3.657 1.00 . A A . 34 GLY HA3 1 1
6 11561 1 1 34 GLY N N -26.058 -24.790 -3.284 1.00 . A A . 34 GLY N 1 1
6 11562 1 1 34 GLY O O -29.379 -25.436 -4.256 1.00 . A A . 34 GLY O 1 1
6 11563 1 1 35 ARG C C -28.029 -27.644 -6.463 1.00 . A A . 35 ARG C 1 1
6 11564 1 1 35 ARG CA C -28.187 -26.138 -6.657 1.00 . A A . 35 ARG CA 1 1
6 11565 1 1 35 ARG CB C -27.585 -25.720 -8.000 1.00 . A A . 35 ARG CB 1 1
6 11566 1 1 35 ARG CD C -28.967 -23.627 -7.843 1.00 . A A . 35 ARG CD 1 1
6 11567 1 1 35 ARG CG C -28.434 -24.716 -8.762 1.00 . A A . 35 ARG CG 1 1
6 11568 1 1 35 ARG CZ C -31.174 -22.944 -7.004 1.00 . A A . 35 ARG CZ 1 1
6 11569 1 1 35 ARG H H -26.619 -25.121 -5.664 1.00 . A A . 35 ARG H 1 1
6 11570 1 1 35 ARG HA H -29.238 -25.894 -6.652 1.00 . A A . 35 ARG HA 1 1
6 11571 1 1 35 ARG HB2 H -26.615 -25.279 -7.825 1.00 . A A . 35 ARG HB2 1 1
6 11572 1 1 35 ARG HB3 H -27.466 -26.599 -8.616 1.00 . A A . 35 ARG HB3 1 1
6 11573 1 1 35 ARG HD2 H -28.336 -23.572 -6.969 1.00 . A A . 35 ARG HD2 1 1
6 11574 1 1 35 ARG HD3 H -28.935 -22.684 -8.369 1.00 . A A . 35 ARG HD3 1 1
6 11575 1 1 35 ARG HE H -30.654 -24.817 -7.450 1.00 . A A . 35 ARG HE 1 1
6 11576 1 1 35 ARG HG2 H -27.831 -24.259 -9.532 1.00 . A A . 35 ARG HG2 1 1
6 11577 1 1 35 ARG HG3 H -29.268 -25.233 -9.214 1.00 . A A . 35 ARG HG3 1 1
6 11578 1 1 35 ARG HH11 H -29.848 -21.437 -7.233 1.00 . A A . 35 ARG HH11 1 1
6 11579 1 1 35 ARG HH12 H -31.408 -20.969 -6.642 1.00 . A A . 35 ARG HH12 1 1
6 11580 1 1 35 ARG HH21 H -32.712 -24.214 -6.673 1.00 . A A . 35 ARG HH21 1 1
6 11581 1 1 35 ARG HH22 H -33.036 -22.549 -6.323 1.00 . A A . 35 ARG HH22 1 1
6 11582 1 1 35 ARG N N -27.552 -25.405 -5.568 1.00 . A A . 35 ARG N 1 1
6 11583 1 1 35 ARG NE N -30.340 -23.890 -7.421 1.00 . A A . 35 ARG NE 1 1
6 11584 1 1 35 ARG NH1 N -30.777 -21.680 -6.955 1.00 . A A . 35 ARG NH1 1 1
6 11585 1 1 35 ARG NH2 N -32.409 -23.262 -6.637 1.00 . A A . 35 ARG NH2 1 1
6 11586 1 1 35 ARG O O -28.819 -28.433 -6.983 1.00 . A A . 35 ARG O 1 1
6 11587 1 1 36 LEU C C -27.716 -29.996 -4.412 1.00 . A A . 36 LEU C 1 1
6 11588 1 1 36 LEU CA C -26.744 -29.445 -5.450 1.00 . A A . 36 LEU CA 1 1
6 11589 1 1 36 LEU CB C -25.304 -29.637 -4.970 1.00 . A A . 36 LEU CB 1 1
6 11590 1 1 36 LEU CD1 C -24.341 -29.205 -7.243 1.00 . A A . 36 LEU CD1 1 1
6 11591 1 1 36 LEU CD2 C -22.898 -30.162 -5.438 1.00 . A A . 36 LEU CD2 1 1
6 11592 1 1 36 LEU CG C -24.302 -30.111 -6.023 1.00 . A A . 36 LEU CG 1 1
6 11593 1 1 36 LEU H H -26.411 -27.359 -5.326 1.00 . A A . 36 LEU H 1 1
6 11594 1 1 36 LEU HA H -26.880 -29.985 -6.376 1.00 . A A . 36 LEU HA 1 1
6 11595 1 1 36 LEU HB2 H -24.956 -28.691 -4.585 1.00 . A A . 36 LEU HB2 1 1
6 11596 1 1 36 LEU HB3 H -25.317 -30.365 -4.171 1.00 . A A . 36 LEU HB3 1 1
6 11597 1 1 36 LEU HD11 H -24.815 -28.271 -6.983 1.00 . A A . 36 LEU HD11 1 1
6 11598 1 1 36 LEU HD12 H -24.902 -29.686 -8.031 1.00 . A A . 36 LEU HD12 1 1
6 11599 1 1 36 LEU HD13 H -23.333 -29.016 -7.584 1.00 . A A . 36 LEU HD13 1 1
6 11600 1 1 36 LEU HD21 H -22.717 -29.267 -4.861 1.00 . A A . 36 LEU HD21 1 1
6 11601 1 1 36 LEU HD22 H -22.177 -30.225 -6.240 1.00 . A A . 36 LEU HD22 1 1
6 11602 1 1 36 LEU HD23 H -22.805 -31.028 -4.800 1.00 . A A . 36 LEU HD23 1 1
6 11603 1 1 36 LEU HG H -24.569 -31.110 -6.340 1.00 . A A . 36 LEU HG 1 1
6 11604 1 1 36 LEU N N -27.005 -28.034 -5.713 1.00 . A A . 36 LEU N 1 1
6 11605 1 1 36 LEU O O -28.189 -31.127 -4.529 1.00 . A A . 36 LEU O 1 1
6 11606 1 1 37 ILE C C -30.376 -29.545 -2.823 1.00 . A A . 37 ILE C 1 1
6 11607 1 1 37 ILE CA C -28.930 -29.593 -2.343 1.00 . A A . 37 ILE CA 1 1
6 11608 1 1 37 ILE CB C -28.785 -28.699 -1.097 1.00 . A A . 37 ILE CB 1 1
6 11609 1 1 37 ILE CD1 C -26.393 -29.533 -0.850 1.00 . A A . 37 ILE CD1 1 1
6 11610 1 1 37 ILE CG1 C -27.712 -29.261 -0.162 1.00 . A A . 37 ILE CG1 1 1
6 11611 1 1 37 ILE CG2 C -30.117 -28.580 -0.372 1.00 . A A . 37 ILE CG2 1 1
6 11612 1 1 37 ILE H H -27.602 -28.299 -3.362 1.00 . A A . 37 ILE H 1 1
6 11613 1 1 37 ILE HA H -28.689 -30.609 -2.063 1.00 . A A . 37 ILE HA 1 1
6 11614 1 1 37 ILE HB H -28.489 -27.713 -1.421 1.00 . A A . 37 ILE HB 1 1
6 11615 1 1 37 ILE HD11 H -26.283 -28.869 -1.695 1.00 . A A . 37 ILE HD11 1 1
6 11616 1 1 37 ILE HD12 H -25.583 -29.370 -0.155 1.00 . A A . 37 ILE HD12 1 1
6 11617 1 1 37 ILE HD13 H -26.371 -30.558 -1.193 1.00 . A A . 37 ILE HD13 1 1
6 11618 1 1 37 ILE HG12 H -27.531 -28.555 0.633 1.00 . A A . 37 ILE HG12 1 1
6 11619 1 1 37 ILE HG13 H -28.065 -30.191 0.261 1.00 . A A . 37 ILE HG13 1 1
6 11620 1 1 37 ILE HG21 H -30.555 -29.561 -0.261 1.00 . A A . 37 ILE HG21 1 1
6 11621 1 1 37 ILE HG22 H -29.959 -28.145 0.603 1.00 . A A . 37 ILE HG22 1 1
6 11622 1 1 37 ILE HG23 H -30.783 -27.951 -0.944 1.00 . A A . 37 ILE HG23 1 1
6 11623 1 1 37 ILE N N -28.011 -29.188 -3.399 1.00 . A A . 37 ILE N 1 1
6 11624 1 1 37 ILE O O -31.173 -30.431 -2.515 1.00 . A A . 37 ILE O 1 1
6 11625 1 1 38 GLU C C -32.419 -29.489 -5.047 1.00 . A A . 38 GLU C 1 1
6 11626 1 1 38 GLU CA C -32.059 -28.342 -4.107 1.00 . A A . 38 GLU CA 1 1
6 11627 1 1 38 GLU CB C -32.187 -27.006 -4.841 1.00 . A A . 38 GLU CB 1 1
6 11628 1 1 38 GLU CD C -33.617 -25.296 -3.653 1.00 . A A . 38 GLU CD 1 1
6 11629 1 1 38 GLU CG C -32.212 -25.802 -3.915 1.00 . A A . 38 GLU CG 1 1
6 11630 1 1 38 GLU H H -30.028 -27.831 -3.794 1.00 . A A . 38 GLU H 1 1
6 11631 1 1 38 GLU HA H -32.742 -28.350 -3.271 1.00 . A A . 38 GLU HA 1 1
6 11632 1 1 38 GLU HB2 H -31.351 -26.898 -5.516 1.00 . A A . 38 GLU HB2 1 1
6 11633 1 1 38 GLU HB3 H -33.102 -27.011 -5.415 1.00 . A A . 38 GLU HB3 1 1
6 11634 1 1 38 GLU HG2 H -31.765 -26.080 -2.972 1.00 . A A . 38 GLU HG2 1 1
6 11635 1 1 38 GLU HG3 H -31.636 -25.006 -4.364 1.00 . A A . 38 GLU HG3 1 1
6 11636 1 1 38 GLU N N -30.708 -28.505 -3.582 1.00 . A A . 38 GLU N 1 1
6 11637 1 1 38 GLU O O -33.387 -30.214 -4.817 1.00 . A A . 38 GLU O 1 1
6 11638 1 1 38 GLU OE1 O -34.571 -26.087 -3.814 1.00 . A A . 38 GLU OE1 1 1
6 11639 1 1 38 GLU OE2 O -33.764 -24.111 -3.287 1.00 . A A . 38 GLU OE2 1 1
6 11640 1 1 39 LEU C C -32.033 -32.054 -6.394 1.00 . A A . 39 LEU C 1 1
6 11641 1 1 39 LEU CA C -31.868 -30.703 -7.083 1.00 . A A . 39 LEU CA 1 1
6 11642 1 1 39 LEU CB C -30.713 -30.766 -8.084 1.00 . A A . 39 LEU CB 1 1
6 11643 1 1 39 LEU CD1 C -32.138 -30.501 -10.130 1.00 . A A . 39 LEU CD1 1 1
6 11644 1 1 39 LEU CD2 C -31.035 -28.501 -9.109 1.00 . A A . 39 LEU CD2 1 1
6 11645 1 1 39 LEU CG C -30.911 -29.992 -9.388 1.00 . A A . 39 LEU CG 1 1
6 11646 1 1 39 LEU H H -30.877 -29.037 -6.236 1.00 . A A . 39 LEU H 1 1
6 11647 1 1 39 LEU HA H -32.780 -30.469 -7.613 1.00 . A A . 39 LEU HA 1 1
6 11648 1 1 39 LEU HB2 H -29.833 -30.375 -7.598 1.00 . A A . 39 LEU HB2 1 1
6 11649 1 1 39 LEU HB3 H -30.552 -31.805 -8.336 1.00 . A A . 39 LEU HB3 1 1
6 11650 1 1 39 LEU HD11 H -32.400 -31.481 -9.761 1.00 . A A . 39 LEU HD11 1 1
6 11651 1 1 39 LEU HD12 H -31.920 -30.559 -11.186 1.00 . A A . 39 LEU HD12 1 1
6 11652 1 1 39 LEU HD13 H -32.962 -29.822 -9.969 1.00 . A A . 39 LEU HD13 1 1
6 11653 1 1 39 LEU HD21 H -30.937 -28.325 -8.048 1.00 . A A . 39 LEU HD21 1 1
6 11654 1 1 39 LEU HD22 H -32.000 -28.151 -9.444 1.00 . A A . 39 LEU HD22 1 1
6 11655 1 1 39 LEU HD23 H -30.256 -27.971 -9.636 1.00 . A A . 39 LEU HD23 1 1
6 11656 1 1 39 LEU HG H -30.050 -30.144 -10.024 1.00 . A A . 39 LEU HG 1 1
6 11657 1 1 39 LEU N N -31.633 -29.646 -6.107 1.00 . A A . 39 LEU N 1 1
6 11658 1 1 39 LEU O O -32.787 -32.910 -6.857 1.00 . A A . 39 LEU O 1 1
6 11659 1 1 40 SER C C -32.792 -33.704 -3.968 1.00 . A A . 40 SER C 1 1
6 11660 1 1 40 SER CA C -31.392 -33.484 -4.532 1.00 . A A . 40 SER CA 1 1
6 11661 1 1 40 SER CB C -30.368 -33.474 -3.395 1.00 . A A . 40 SER CB 1 1
6 11662 1 1 40 SER H H -30.741 -31.516 -4.966 1.00 . A A . 40 SER H 1 1
6 11663 1 1 40 SER HA H -31.157 -34.292 -5.208 1.00 . A A . 40 SER HA 1 1
6 11664 1 1 40 SER HB2 H -29.546 -32.826 -3.660 1.00 . A A . 40 SER HB2 1 1
6 11665 1 1 40 SER HB3 H -30.839 -33.108 -2.494 1.00 . A A . 40 SER HB3 1 1
6 11666 1 1 40 SER HG H -30.211 -35.102 -2.318 1.00 . A A . 40 SER HG 1 1
6 11667 1 1 40 SER N N -31.325 -32.237 -5.285 1.00 . A A . 40 SER N 1 1
6 11668 1 1 40 SER O O -33.311 -34.820 -3.987 1.00 . A A . 40 SER O 1 1
6 11669 1 1 40 SER OG O -29.864 -34.775 -3.151 1.00 . A A . 40 SER OG 1 1
6 11670 1 1 41 GLN C C -35.795 -32.734 -3.997 1.00 . A A . 41 GLN C 1 1
6 11671 1 1 41 GLN CA C -34.737 -32.707 -2.899 1.00 . A A . 41 GLN CA 1 1
6 11672 1 1 41 GLN CB C -34.985 -31.521 -1.965 1.00 . A A . 41 GLN CB 1 1
6 11673 1 1 41 GLN CD C -34.096 -30.729 0.264 1.00 . A A . 41 GLN CD 1 1
6 11674 1 1 41 GLN CG C -33.759 -31.111 -1.164 1.00 . A A . 41 GLN CG 1 1
6 11675 1 1 41 GLN H H -32.932 -31.770 -3.483 1.00 . A A . 41 GLN H 1 1
6 11676 1 1 41 GLN HA H -34.804 -33.622 -2.330 1.00 . A A . 41 GLN HA 1 1
6 11677 1 1 41 GLN HB2 H -35.304 -30.675 -2.554 1.00 . A A . 41 GLN HB2 1 1
6 11678 1 1 41 GLN HB3 H -35.770 -31.783 -1.271 1.00 . A A . 41 GLN HB3 1 1
6 11679 1 1 41 GLN HE21 H -32.406 -31.554 0.909 1.00 . A A . 41 GLN HE21 1 1
6 11680 1 1 41 GLN HE22 H -33.406 -30.842 2.124 1.00 . A A . 41 GLN HE22 1 1
6 11681 1 1 41 GLN HG2 H -33.065 -31.938 -1.145 1.00 . A A . 41 GLN HG2 1 1
6 11682 1 1 41 GLN HG3 H -33.296 -30.264 -1.649 1.00 . A A . 41 GLN HG3 1 1
6 11683 1 1 41 GLN N N -33.397 -32.632 -3.469 1.00 . A A . 41 GLN N 1 1
6 11684 1 1 41 GLN NE2 N -33.214 -31.077 1.193 1.00 . A A . 41 GLN NE2 1 1
6 11685 1 1 41 GLN O O -36.768 -33.483 -3.916 1.00 . A A . 41 GLN O 1 1
6 11686 1 1 41 GLN OE1 O -35.137 -30.128 0.528 1.00 . A A . 41 GLN OE1 1 1
6 11687 1 1 42 GLU C C -36.067 -30.831 -7.180 1.00 . A A . 42 GLU C 1 1
6 11688 1 1 42 GLU CA C -36.536 -31.841 -6.136 1.00 . A A . 42 GLU CA 1 1
6 11689 1 1 42 GLU CB C -37.931 -31.462 -5.634 1.00 . A A . 42 GLU CB 1 1
6 11690 1 1 42 GLU CD C -40.267 -31.627 -6.580 1.00 . A A . 42 GLU CD 1 1
6 11691 1 1 42 GLU CG C -38.881 -31.035 -6.740 1.00 . A A . 42 GLU CG 1 1
6 11692 1 1 42 GLU H H -34.802 -31.339 -5.030 1.00 . A A . 42 GLU H 1 1
6 11693 1 1 42 GLU HA H -36.581 -32.818 -6.594 1.00 . A A . 42 GLU HA 1 1
6 11694 1 1 42 GLU HB2 H -38.361 -32.313 -5.127 1.00 . A A . 42 GLU HB2 1 1
6 11695 1 1 42 GLU HB3 H -37.838 -30.646 -4.933 1.00 . A A . 42 GLU HB3 1 1
6 11696 1 1 42 GLU HG2 H -38.963 -29.958 -6.730 1.00 . A A . 42 GLU HG2 1 1
6 11697 1 1 42 GLU HG3 H -38.476 -31.355 -7.689 1.00 . A A . 42 GLU HG3 1 1
6 11698 1 1 42 GLU N N -35.597 -31.912 -5.023 1.00 . A A . 42 GLU N 1 1
6 11699 1 1 42 GLU O O -36.271 -31.020 -8.378 1.00 . A A . 42 GLU O 1 1
6 11700 1 1 42 GLU OE1 O -40.782 -31.634 -5.442 1.00 . A A . 42 GLU OE1 1 1
6 11701 1 1 42 GLU OE2 O -40.838 -32.083 -7.593 1.00 . A A . 42 GLU OE2 1 1
6 11702 1 1 43 GLY C C -36.052 -28.156 -8.489 1.00 . A A . 43 GLY C 1 1
6 11703 1 1 43 GLY CA C -34.952 -28.731 -7.618 1.00 . A A . 43 GLY CA 1 1
6 11704 1 1 43 GLY H H -35.305 -29.658 -5.747 1.00 . A A . 43 GLY H 1 1
6 11705 1 1 43 GLY HA2 H -34.512 -27.933 -7.038 1.00 . A A . 43 GLY HA2 1 1
6 11706 1 1 43 GLY HA3 H -34.192 -29.160 -8.255 1.00 . A A . 43 GLY HA3 1 1
6 11707 1 1 43 GLY N N -35.439 -29.756 -6.714 1.00 . A A . 43 GLY N 1 1
6 11708 1 1 43 GLY O O -35.784 -27.602 -9.554 1.00 . A A . 43 GLY O 1 1
6 11709 1 1 44 GLY C C -39.362 -26.945 -7.942 1.00 . A A . 44 GLY C 1 1
6 11710 1 1 44 GLY CA C -38.420 -27.774 -8.793 1.00 . A A . 44 GLY CA 1 1
6 11711 1 1 44 GLY H H -37.448 -28.739 -7.178 1.00 . A A . 44 GLY H 1 1
6 11712 1 1 44 GLY HA2 H -38.046 -27.161 -9.600 1.00 . A A . 44 GLY HA2 1 1
6 11713 1 1 44 GLY HA3 H -38.968 -28.606 -9.210 1.00 . A A . 44 GLY HA3 1 1
6 11714 1 1 44 GLY N N -37.294 -28.288 -8.035 1.00 . A A . 44 GLY N 1 1
6 11715 1 1 44 GLY O O -38.925 -26.203 -7.064 1.00 . A A . 44 GLY O 1 1
6 11716 1 1 45 GLY C C -41.750 -24.877 -7.907 1.00 . A A . 45 GLY C 1 1
6 11717 1 1 45 GLY CA C -41.645 -26.319 -7.450 1.00 . A A . 45 GLY CA 1 1
6 11718 1 1 45 GLY H H -40.949 -27.677 -8.918 1.00 . A A . 45 GLY H 1 1
6 11719 1 1 45 GLY HA2 H -42.608 -26.793 -7.564 1.00 . A A . 45 GLY HA2 1 1
6 11720 1 1 45 GLY HA3 H -41.369 -26.333 -6.406 1.00 . A A . 45 GLY HA3 1 1
6 11721 1 1 45 GLY N N -40.659 -27.070 -8.205 1.00 . A A . 45 GLY N 1 1
6 11722 1 1 45 GLY O O -40.863 -24.067 -7.640 1.00 . A A . 45 GLY O 1 1
6 11723 1 1 46 GLY C C -41.843 -22.690 -9.871 1.00 . A A . 46 GLY C 1 1
6 11724 1 1 46 GLY CA C -43.035 -23.203 -9.088 1.00 . A A . 46 GLY CA 1 1
6 11725 1 1 46 GLY H H -43.512 -25.244 -8.784 1.00 . A A . 46 GLY H 1 1
6 11726 1 1 46 GLY HA2 H -43.906 -23.184 -9.724 1.00 . A A . 46 GLY HA2 1 1
6 11727 1 1 46 GLY HA3 H -43.204 -22.551 -8.243 1.00 . A A . 46 GLY HA3 1 1
6 11728 1 1 46 GLY N N -42.838 -24.556 -8.601 1.00 . A A . 46 GLY N 1 1
6 11729 1 1 46 GLY O O -41.305 -23.391 -10.726 1.00 . A A . 46 GLY O 1 1
6 11730 1 1 47 GLY C C -39.075 -21.766 -10.245 1.00 . A A . 47 GLY C 1 1
6 11731 1 1 47 GLY CA C -40.299 -20.873 -10.274 1.00 . A A . 47 GLY CA 1 1
6 11732 1 1 47 GLY H H -41.898 -20.946 -8.888 1.00 . A A . 47 GLY H 1 1
6 11733 1 1 47 GLY HA2 H -40.576 -20.691 -11.302 1.00 . A A . 47 GLY HA2 1 1
6 11734 1 1 47 GLY HA3 H -40.054 -19.931 -9.806 1.00 . A A . 47 GLY HA3 1 1
6 11735 1 1 47 GLY N N -41.431 -21.459 -9.580 1.00 . A A . 47 GLY N 1 1
6 11736 1 1 47 GLY O O -39.060 -22.789 -9.562 1.00 . A A . 47 GLY O 1 1
6 11737 1 1 48 GLY C C -35.714 -21.559 -10.203 1.00 . A A . 48 GLY C 1 1
6 11738 1 1 48 GLY CA C -36.825 -22.165 -11.037 1.00 . A A . 48 GLY CA 1 1
6 11739 1 1 48 GLY H H -38.113 -20.555 -11.517 1.00 . A A . 48 GLY H 1 1
6 11740 1 1 48 GLY HA2 H -37.036 -23.158 -10.670 1.00 . A A . 48 GLY HA2 1 1
6 11741 1 1 48 GLY HA3 H -36.492 -22.234 -12.062 1.00 . A A . 48 GLY HA3 1 1
6 11742 1 1 48 GLY N N -38.045 -21.380 -10.992 1.00 . A A . 48 GLY N 1 1
6 11743 1 1 48 GLY O O -35.943 -20.684 -9.367 1.00 . A A . 48 GLY O 1 1
6 11744 1 1 49 PRO C C -32.935 -20.112 -10.079 1.00 . A A . 49 PRO C 1 1
6 11745 1 1 49 PRO CA C -33.303 -21.541 -9.697 1.00 . A A . 49 PRO CA 1 1
6 11746 1 1 49 PRO CB C -32.196 -22.510 -10.121 1.00 . A A . 49 PRO CB 1 1
6 11747 1 1 49 PRO CD C -34.131 -23.070 -11.407 1.00 . A A . 49 PRO CD 1 1
6 11748 1 1 49 PRO CG C -32.629 -23.021 -11.452 1.00 . A A . 49 PRO CG 1 1
6 11749 1 1 49 PRO HA H -33.446 -21.601 -8.628 1.00 . A A . 49 PRO HA 1 1
6 11750 1 1 49 PRO HB2 H -31.256 -21.980 -10.188 1.00 . A A . 49 PRO HB2 1 1
6 11751 1 1 49 PRO HB3 H -32.115 -23.308 -9.399 1.00 . A A . 49 PRO HB3 1 1
6 11752 1 1 49 PRO HD2 H -34.545 -22.839 -12.377 1.00 . A A . 49 PRO HD2 1 1
6 11753 1 1 49 PRO HD3 H -34.468 -24.041 -11.073 1.00 . A A . 49 PRO HD3 1 1
6 11754 1 1 49 PRO HG2 H -32.299 -22.349 -12.229 1.00 . A A . 49 PRO HG2 1 1
6 11755 1 1 49 PRO HG3 H -32.227 -24.011 -11.613 1.00 . A A . 49 PRO HG3 1 1
6 11756 1 1 49 PRO N N -34.478 -22.028 -10.426 1.00 . A A . 49 PRO N 1 1
6 11757 1 1 49 PRO O O -32.090 -19.484 -9.438 1.00 . A A . 49 PRO O 1 1
6 11758 1 1 50 LEU C C -33.936 -17.216 -10.655 1.00 . A A . 50 LEU C 1 1
6 11759 1 1 50 LEU CA C -33.313 -18.244 -11.594 1.00 . A A . 50 LEU CA 1 1
6 11760 1 1 50 LEU CB C -33.862 -18.058 -13.010 1.00 . A A . 50 LEU CB 1 1
6 11761 1 1 50 LEU CD1 C -34.402 -19.332 -15.100 1.00 . A A . 50 LEU CD1 1 1
6 11762 1 1 50 LEU CD2 C -32.092 -18.440 -14.743 1.00 . A A . 50 LEU CD2 1 1
6 11763 1 1 50 LEU CG C -33.327 -19.021 -14.070 1.00 . A A . 50 LEU CG 1 1
6 11764 1 1 50 LEU H H -34.235 -20.149 -11.597 1.00 . A A . 50 LEU H 1 1
6 11765 1 1 50 LEU HA H -32.244 -18.098 -11.609 1.00 . A A . 50 LEU HA 1 1
6 11766 1 1 50 LEU HB2 H -34.934 -18.176 -12.967 1.00 . A A . 50 LEU HB2 1 1
6 11767 1 1 50 LEU HB3 H -33.625 -17.052 -13.325 1.00 . A A . 50 LEU HB3 1 1
6 11768 1 1 50 LEU HD11 H -34.589 -18.455 -15.700 1.00 . A A . 50 LEU HD11 1 1
6 11769 1 1 50 LEU HD12 H -35.311 -19.624 -14.594 1.00 . A A . 50 LEU HD12 1 1
6 11770 1 1 50 LEU HD13 H -34.069 -20.140 -15.734 1.00 . A A . 50 LEU HD13 1 1
6 11771 1 1 50 LEU HD21 H -31.453 -17.992 -13.997 1.00 . A A . 50 LEU HD21 1 1
6 11772 1 1 50 LEU HD22 H -32.393 -17.689 -15.459 1.00 . A A . 50 LEU HD22 1 1
6 11773 1 1 50 LEU HD23 H -31.556 -19.228 -15.251 1.00 . A A . 50 LEU HD23 1 1
6 11774 1 1 50 LEU HG H -33.044 -19.949 -13.593 1.00 . A A . 50 LEU HG 1 1
6 11775 1 1 50 LEU N N -33.573 -19.601 -11.126 1.00 . A A . 50 LEU N 1 1
6 11776 1 1 50 LEU O O -33.436 -16.099 -10.521 1.00 . A A . 50 LEU O 1 1
6 11777 1 1 51 TYR C C -34.929 -16.552 -7.786 1.00 . A A . 51 TYR C 1 1
6 11778 1 1 51 TYR CA C -35.721 -16.713 -9.080 1.00 . A A . 51 TYR CA 1 1
6 11779 1 1 51 TYR CB C -37.119 -17.252 -8.771 1.00 . A A . 51 TYR CB 1 1
6 11780 1 1 51 TYR CD1 C -37.770 -15.856 -6.771 1.00 . A A . 51 TYR CD1 1 1
6 11781 1 1 51 TYR CD2 C -37.639 -18.220 -6.497 1.00 . A A . 51 TYR CD2 1 1
6 11782 1 1 51 TYR CE1 C -38.134 -15.718 -5.445 1.00 . A A . 51 TYR CE1 1 1
6 11783 1 1 51 TYR CE2 C -38.004 -18.091 -5.171 1.00 . A A . 51 TYR CE2 1 1
6 11784 1 1 51 TYR CG C -37.517 -17.107 -7.319 1.00 . A A . 51 TYR CG 1 1
6 11785 1 1 51 TYR CZ C -38.250 -16.838 -4.649 1.00 . A A . 51 TYR CZ 1 1
6 11786 1 1 51 TYR H H -35.381 -18.504 -10.155 1.00 . A A . 51 TYR H 1 1
6 11787 1 1 51 TYR HA H -35.815 -15.747 -9.554 1.00 . A A . 51 TYR HA 1 1
6 11788 1 1 51 TYR HB2 H -37.843 -16.720 -9.368 1.00 . A A . 51 TYR HB2 1 1
6 11789 1 1 51 TYR HB3 H -37.156 -18.303 -9.022 1.00 . A A . 51 TYR HB3 1 1
6 11790 1 1 51 TYR HD1 H -37.679 -14.980 -7.396 1.00 . A A . 51 TYR HD1 1 1
6 11791 1 1 51 TYR HD2 H -37.445 -19.200 -6.909 1.00 . A A . 51 TYR HD2 1 1
6 11792 1 1 51 TYR HE1 H -38.327 -14.737 -5.036 1.00 . A A . 51 TYR HE1 1 1
6 11793 1 1 51 TYR HE2 H -38.094 -18.969 -4.547 1.00 . A A . 51 TYR HE2 1 1
6 11794 1 1 51 TYR HH H -39.189 -15.946 -3.229 1.00 . A A . 51 TYR HH 1 1
6 11795 1 1 51 TYR N N -35.030 -17.601 -10.006 1.00 . A A . 51 TYR N 1 1
6 11796 1 1 51 TYR O O -34.928 -15.483 -7.174 1.00 . A A . 51 TYR O 1 1
6 11797 1 1 51 TYR OH O -38.611 -16.706 -3.328 1.00 . A A . 51 TYR OH 1 1
6 11798 1 1 52 PHE C C -32.345 -16.561 -6.249 1.00 . A A . 52 PHE C 1 1
6 11799 1 1 52 PHE CA C -33.458 -17.600 -6.154 1.00 . A A . 52 PHE CA 1 1
6 11800 1 1 52 PHE CB C -32.860 -18.982 -5.886 1.00 . A A . 52 PHE CB 1 1
6 11801 1 1 52 PHE CD1 C -31.687 -18.984 -3.668 1.00 . A A . 52 PHE CD1 1 1
6 11802 1 1 52 PHE CD2 C -30.364 -18.867 -5.649 1.00 . A A . 52 PHE CD2 1 1
6 11803 1 1 52 PHE CE1 C -30.541 -18.949 -2.896 1.00 . A A . 52 PHE CE1 1 1
6 11804 1 1 52 PHE CE2 C -29.215 -18.833 -4.882 1.00 . A A . 52 PHE CE2 1 1
6 11805 1 1 52 PHE CG C -31.612 -18.944 -5.051 1.00 . A A . 52 PHE CG 1 1
6 11806 1 1 52 PHE CZ C -29.303 -18.872 -3.504 1.00 . A A . 52 PHE CZ 1 1
6 11807 1 1 52 PHE H H -34.295 -18.444 -7.906 1.00 . A A . 52 PHE H 1 1
6 11808 1 1 52 PHE HA H -34.112 -17.335 -5.337 1.00 . A A . 52 PHE HA 1 1
6 11809 1 1 52 PHE HB2 H -33.587 -19.587 -5.367 1.00 . A A . 52 PHE HB2 1 1
6 11810 1 1 52 PHE HB3 H -32.616 -19.449 -6.829 1.00 . A A . 52 PHE HB3 1 1
6 11811 1 1 52 PHE HD1 H -32.655 -19.044 -3.191 1.00 . A A . 52 PHE HD1 1 1
6 11812 1 1 52 PHE HD2 H -30.294 -18.835 -6.726 1.00 . A A . 52 PHE HD2 1 1
6 11813 1 1 52 PHE HE1 H -30.614 -18.980 -1.819 1.00 . A A . 52 PHE HE1 1 1
6 11814 1 1 52 PHE HE2 H -28.248 -18.772 -5.360 1.00 . A A . 52 PHE HE2 1 1
6 11815 1 1 52 PHE HZ H -28.406 -18.846 -2.903 1.00 . A A . 52 PHE HZ 1 1
6 11816 1 1 52 PHE N N -34.255 -17.621 -7.375 1.00 . A A . 52 PHE N 1 1
6 11817 1 1 52 PHE O O -32.049 -15.860 -5.281 1.00 . A A . 52 PHE O 1 1
6 11818 1 1 53 VAL C C -31.194 -14.147 -8.043 1.00 . A A . 53 VAL C 1 1
6 11819 1 1 53 VAL CA C -30.648 -15.515 -7.647 1.00 . A A . 53 VAL CA 1 1
6 11820 1 1 53 VAL CB C -29.684 -16.007 -8.743 1.00 . A A . 53 VAL CB 1 1
6 11821 1 1 53 VAL CG1 C -30.018 -15.360 -10.078 1.00 . A A . 53 VAL CG1 1 1
6 11822 1 1 53 VAL CG2 C -28.242 -15.723 -8.349 1.00 . A A . 53 VAL CG2 1 1
6 11823 1 1 53 VAL H H -32.009 -17.053 -8.158 1.00 . A A . 53 VAL H 1 1
6 11824 1 1 53 VAL HA H -30.093 -15.417 -6.725 1.00 . A A . 53 VAL HA 1 1
6 11825 1 1 53 VAL HB H -29.803 -17.075 -8.846 1.00 . A A . 53 VAL HB 1 1
6 11826 1 1 53 VAL HG11 H -29.728 -14.320 -10.057 1.00 . A A . 53 VAL HG11 1 1
6 11827 1 1 53 VAL HG12 H -29.484 -15.868 -10.868 1.00 . A A . 53 VAL HG12 1 1
6 11828 1 1 53 VAL HG13 H -31.081 -15.433 -10.257 1.00 . A A . 53 VAL HG13 1 1
6 11829 1 1 53 VAL HG21 H -27.717 -16.656 -8.211 1.00 . A A . 53 VAL HG21 1 1
6 11830 1 1 53 VAL HG22 H -27.761 -15.151 -9.131 1.00 . A A . 53 VAL HG22 1 1
6 11831 1 1 53 VAL HG23 H -28.224 -15.159 -7.429 1.00 . A A . 53 VAL HG23 1 1
6 11832 1 1 53 VAL N N -31.729 -16.467 -7.424 1.00 . A A . 53 VAL N 1 1
6 11833 1 1 53 VAL O O -30.554 -13.121 -7.814 1.00 . A A . 53 VAL O 1 1
6 11834 1 1 54 VAL C C -33.608 -12.147 -7.876 1.00 . A A . 54 VAL C 1 1
6 11835 1 1 54 VAL CA C -33.017 -12.898 -9.064 1.00 . A A . 54 VAL CA 1 1
6 11836 1 1 54 VAL CB C -34.130 -13.162 -10.096 1.00 . A A . 54 VAL CB 1 1
6 11837 1 1 54 VAL CG1 C -35.135 -12.020 -10.101 1.00 . A A . 54 VAL CG1 1 1
6 11838 1 1 54 VAL CG2 C -33.534 -13.365 -11.481 1.00 . A A . 54 VAL CG2 1 1
6 11839 1 1 54 VAL H H -32.845 -14.990 -8.793 1.00 . A A . 54 VAL H 1 1
6 11840 1 1 54 VAL HA H -32.262 -12.281 -9.529 1.00 . A A . 54 VAL HA 1 1
6 11841 1 1 54 VAL HB H -34.648 -14.066 -9.813 1.00 . A A . 54 VAL HB 1 1
6 11842 1 1 54 VAL HG11 H -35.771 -12.097 -9.232 1.00 . A A . 54 VAL HG11 1 1
6 11843 1 1 54 VAL HG12 H -34.608 -11.077 -10.080 1.00 . A A . 54 VAL HG12 1 1
6 11844 1 1 54 VAL HG13 H -35.738 -12.076 -10.995 1.00 . A A . 54 VAL HG13 1 1
6 11845 1 1 54 VAL HG21 H -33.960 -14.251 -11.928 1.00 . A A . 54 VAL HG21 1 1
6 11846 1 1 54 VAL HG22 H -33.757 -12.507 -12.098 1.00 . A A . 54 VAL HG22 1 1
6 11847 1 1 54 VAL HG23 H -32.464 -13.481 -11.399 1.00 . A A . 54 VAL HG23 1 1
6 11848 1 1 54 VAL N N -32.383 -14.140 -8.638 1.00 . A A . 54 VAL N 1 1
6 11849 1 1 54 VAL O O -33.655 -10.918 -7.867 1.00 . A A . 54 VAL O 1 1
6 11850 1 1 55 ASN C C -33.576 -12.016 -4.630 1.00 . A A . 55 ASN C 1 1
6 11851 1 1 55 ASN CA C -34.646 -12.300 -5.680 1.00 . A A . 55 ASN CA 1 1
6 11852 1 1 55 ASN CB C -35.715 -13.226 -5.097 1.00 . A A . 55 ASN CB 1 1
6 11853 1 1 55 ASN CG C -35.222 -13.986 -3.881 1.00 . A A . 55 ASN CG 1 1
6 11854 1 1 55 ASN H H -33.993 -13.871 -6.939 1.00 . A A . 55 ASN H 1 1
6 11855 1 1 55 ASN HA H -35.108 -11.368 -5.968 1.00 . A A . 55 ASN HA 1 1
6 11856 1 1 55 ASN HB2 H -36.573 -12.637 -4.805 1.00 . A A . 55 ASN HB2 1 1
6 11857 1 1 55 ASN HB3 H -36.014 -13.941 -5.849 1.00 . A A . 55 ASN HB3 1 1
6 11858 1 1 55 ASN HD21 H -34.418 -15.381 -5.048 1.00 . A A . 55 ASN HD21 1 1
6 11859 1 1 55 ASN HD22 H -34.223 -15.620 -3.349 1.00 . A A . 55 ASN HD22 1 1
6 11860 1 1 55 ASN N N -34.058 -12.895 -6.874 1.00 . A A . 55 ASN N 1 1
6 11861 1 1 55 ASN ND2 N -34.553 -15.109 -4.116 1.00 . A A . 55 ASN ND2 1 1
6 11862 1 1 55 ASN O O -33.745 -11.145 -3.776 1.00 . A A . 55 ASN O 1 1
6 11863 1 1 55 ASN OD1 O -35.439 -13.568 -2.743 1.00 . A A . 55 ASN OD1 1 1
6 11864 1 1 56 VAL C C -30.422 -11.488 -4.219 1.00 . A A . 56 VAL C 1 1
6 11865 1 1 56 VAL CA C -31.376 -12.584 -3.757 1.00 . A A . 56 VAL CA 1 1
6 11866 1 1 56 VAL CB C -30.585 -13.892 -3.570 1.00 . A A . 56 VAL CB 1 1
6 11867 1 1 56 VAL CG1 C -29.197 -13.604 -3.019 1.00 . A A . 56 VAL CG1 1 1
6 11868 1 1 56 VAL CG2 C -31.342 -14.847 -2.659 1.00 . A A . 56 VAL CG2 1 1
6 11869 1 1 56 VAL H H -32.399 -13.435 -5.403 1.00 . A A . 56 VAL H 1 1
6 11870 1 1 56 VAL HA H -31.796 -12.303 -2.802 1.00 . A A . 56 VAL HA 1 1
6 11871 1 1 56 VAL HB H -30.474 -14.363 -4.536 1.00 . A A . 56 VAL HB 1 1
6 11872 1 1 56 VAL HG11 H -29.256 -12.798 -2.302 1.00 . A A . 56 VAL HG11 1 1
6 11873 1 1 56 VAL HG12 H -28.810 -14.489 -2.537 1.00 . A A . 56 VAL HG12 1 1
6 11874 1 1 56 VAL HG13 H -28.541 -13.318 -3.828 1.00 . A A . 56 VAL HG13 1 1
6 11875 1 1 56 VAL HG21 H -32.308 -15.065 -3.090 1.00 . A A . 56 VAL HG21 1 1
6 11876 1 1 56 VAL HG22 H -30.781 -15.763 -2.551 1.00 . A A . 56 VAL HG22 1 1
6 11877 1 1 56 VAL HG23 H -31.475 -14.390 -1.690 1.00 . A A . 56 VAL HG23 1 1
6 11878 1 1 56 VAL N N -32.475 -12.757 -4.700 1.00 . A A . 56 VAL N 1 1
6 11879 1 1 56 VAL O O -30.010 -10.637 -3.431 1.00 . A A . 56 VAL O 1 1
6 11880 1 1 57 ILE C C -29.875 -9.182 -6.256 1.00 . A A . 57 ILE C 1 1
6 11881 1 1 57 ILE CA C -29.172 -10.523 -6.070 1.00 . A A . 57 ILE CA 1 1
6 11882 1 1 57 ILE CB C -28.607 -10.986 -7.426 1.00 . A A . 57 ILE CB 1 1
6 11883 1 1 57 ILE CD1 C -26.586 -12.159 -6.418 1.00 . A A . 57 ILE CD1 1 1
6 11884 1 1 57 ILE CG1 C -27.835 -12.296 -7.260 1.00 . A A . 57 ILE CG1 1 1
6 11885 1 1 57 ILE CG2 C -27.713 -9.910 -8.023 1.00 . A A . 57 ILE CG2 1 1
6 11886 1 1 57 ILE H H -30.438 -12.218 -6.080 1.00 . A A . 57 ILE H 1 1
6 11887 1 1 57 ILE HA H -28.347 -10.393 -5.384 1.00 . A A . 57 ILE HA 1 1
6 11888 1 1 57 ILE HB H -29.435 -11.147 -8.099 1.00 . A A . 57 ILE HB 1 1
6 11889 1 1 57 ILE HD11 H -25.885 -11.506 -6.917 1.00 . A A . 57 ILE HD11 1 1
6 11890 1 1 57 ILE HD12 H -26.844 -11.744 -5.455 1.00 . A A . 57 ILE HD12 1 1
6 11891 1 1 57 ILE HD13 H -26.135 -13.132 -6.281 1.00 . A A . 57 ILE HD13 1 1
6 11892 1 1 57 ILE HG12 H -28.473 -13.026 -6.788 1.00 . A A . 57 ILE HG12 1 1
6 11893 1 1 57 ILE HG13 H -27.541 -12.658 -8.235 1.00 . A A . 57 ILE HG13 1 1
6 11894 1 1 57 ILE HG21 H -28.269 -9.348 -8.759 1.00 . A A . 57 ILE HG21 1 1
6 11895 1 1 57 ILE HG22 H -27.380 -9.245 -7.240 1.00 . A A . 57 ILE HG22 1 1
6 11896 1 1 57 ILE HG23 H -26.858 -10.371 -8.493 1.00 . A A . 57 ILE HG23 1 1
6 11897 1 1 57 ILE N N -30.076 -11.515 -5.502 1.00 . A A . 57 ILE N 1 1
6 11898 1 1 57 ILE O O -29.229 -8.136 -6.318 1.00 . A A . 57 ILE O 1 1
6 11899 1 1 58 GLU C C -31.624 -6.962 -5.471 1.00 . A A . 58 GLU C 1 1
6 11900 1 1 58 GLU CA C -31.990 -8.009 -6.520 1.00 . A A . 58 GLU CA 1 1
6 11901 1 1 58 GLU CB C -33.484 -8.329 -6.437 1.00 . A A . 58 GLU CB 1 1
6 11902 1 1 58 GLU CD C -34.396 -6.604 -8.041 1.00 . A A . 58 GLU CD 1 1
6 11903 1 1 58 GLU CG C -34.234 -8.080 -7.735 1.00 . A A . 58 GLU CG 1 1
6 11904 1 1 58 GLU H H -31.658 -10.086 -6.285 1.00 . A A . 58 GLU H 1 1
6 11905 1 1 58 GLU HA H -31.771 -7.611 -7.499 1.00 . A A . 58 GLU HA 1 1
6 11906 1 1 58 GLU HB2 H -33.603 -9.369 -6.170 1.00 . A A . 58 GLU HB2 1 1
6 11907 1 1 58 GLU HB3 H -33.929 -7.717 -5.666 1.00 . A A . 58 GLU HB3 1 1
6 11908 1 1 58 GLU HG2 H -33.689 -8.542 -8.544 1.00 . A A . 58 GLU HG2 1 1
6 11909 1 1 58 GLU HG3 H -35.214 -8.528 -7.661 1.00 . A A . 58 GLU HG3 1 1
6 11910 1 1 58 GLU N N -31.201 -9.221 -6.342 1.00 . A A . 58 GLU N 1 1
6 11911 1 1 58 GLU O O -31.174 -5.861 -5.788 1.00 . A A . 58 GLU O 1 1
6 11912 1 1 58 GLU OE1 O -35.139 -5.924 -7.302 1.00 . A A . 58 GLU OE1 1 1
6 11913 1 1 58 GLU OE2 O -33.782 -6.129 -9.018 1.00 . A A . 58 GLU OE2 1 1
6 11914 1 1 59 PRO C C -30.021 -6.210 -2.883 1.00 . A A . 59 PRO C 1 1
6 11915 1 1 59 PRO CA C -31.520 -6.419 -3.070 1.00 . A A . 59 PRO CA 1 1
6 11916 1 1 59 PRO CB C -32.113 -7.151 -1.864 1.00 . A A . 59 PRO CB 1 1
6 11917 1 1 59 PRO CD C -32.356 -8.609 -3.742 1.00 . A A . 59 PRO CD 1 1
6 11918 1 1 59 PRO CG C -32.118 -8.588 -2.257 1.00 . A A . 59 PRO CG 1 1
6 11919 1 1 59 PRO HA H -32.005 -5.460 -3.185 1.00 . A A . 59 PRO HA 1 1
6 11920 1 1 59 PRO HB2 H -31.492 -6.980 -0.995 1.00 . A A . 59 PRO HB2 1 1
6 11921 1 1 59 PRO HB3 H -33.113 -6.790 -1.674 1.00 . A A . 59 PRO HB3 1 1
6 11922 1 1 59 PRO HD2 H -31.819 -9.427 -4.198 1.00 . A A . 59 PRO HD2 1 1
6 11923 1 1 59 PRO HD3 H -33.413 -8.685 -3.954 1.00 . A A . 59 PRO HD3 1 1
6 11924 1 1 59 PRO HG2 H -31.165 -9.036 -2.024 1.00 . A A . 59 PRO HG2 1 1
6 11925 1 1 59 PRO HG3 H -32.914 -9.106 -1.743 1.00 . A A . 59 PRO HG3 1 1
6 11926 1 1 59 PRO N N -31.822 -7.313 -4.192 1.00 . A A . 59 PRO N 1 1
6 11927 1 1 59 PRO O O -29.590 -5.192 -2.340 1.00 . A A . 59 PRO O 1 1
6 11928 1 1 60 CYS C C -27.225 -5.975 -4.084 1.00 . A A . 60 CYS C 1 1
6 11929 1 1 60 CYS CA C -27.781 -7.100 -3.218 1.00 . A A . 60 CYS CA 1 1
6 11930 1 1 60 CYS CB C -27.144 -8.431 -3.619 1.00 . A A . 60 CYS CB 1 1
6 11931 1 1 60 CYS H H -29.636 -7.965 -3.759 1.00 . A A . 60 CYS H 1 1
6 11932 1 1 60 CYS HA H -27.544 -6.893 -2.185 1.00 . A A . 60 CYS HA 1 1
6 11933 1 1 60 CYS HB2 H -27.921 -9.120 -3.914 1.00 . A A . 60 CYS HB2 1 1
6 11934 1 1 60 CYS HB3 H -26.481 -8.266 -4.455 1.00 . A A . 60 CYS HB3 1 1
6 11935 1 1 60 CYS HG H -26.980 -10.073 -1.675 1.00 . A A . 60 CYS HG 1 1
6 11936 1 1 60 CYS N N -29.233 -7.178 -3.336 1.00 . A A . 60 CYS N 1 1
6 11937 1 1 60 CYS O O -26.206 -5.367 -3.754 1.00 . A A . 60 CYS O 1 1
6 11938 1 1 60 CYS SG S -26.187 -9.218 -2.301 1.00 . A A . 60 CYS SG 1 1
6 11939 1 1 61 LYS C C -27.363 -3.312 -5.388 1.00 . A A . 61 LYS C 1 1
6 11940 1 1 61 LYS CA C -27.475 -4.650 -6.111 1.00 . A A . 61 LYS CA 1 1
6 11941 1 1 61 LYS CB C -28.459 -4.532 -7.277 1.00 . A A . 61 LYS CB 1 1
6 11942 1 1 61 LYS CD C -27.215 -5.466 -9.250 1.00 . A A . 61 LYS CD 1 1
6 11943 1 1 61 LYS CE C -27.688 -4.802 -10.533 1.00 . A A . 61 LYS CE 1 1
6 11944 1 1 61 LYS CG C -28.361 -5.673 -8.274 1.00 . A A . 61 LYS CG 1 1
6 11945 1 1 61 LYS H H -28.705 -6.221 -5.405 1.00 . A A . 61 LYS H 1 1
6 11946 1 1 61 LYS HA H -26.503 -4.919 -6.497 1.00 . A A . 61 LYS HA 1 1
6 11947 1 1 61 LYS HB2 H -29.464 -4.510 -6.883 1.00 . A A . 61 LYS HB2 1 1
6 11948 1 1 61 LYS HB3 H -28.267 -3.606 -7.802 1.00 . A A . 61 LYS HB3 1 1
6 11949 1 1 61 LYS HD2 H -26.469 -4.837 -8.787 1.00 . A A . 61 LYS HD2 1 1
6 11950 1 1 61 LYS HD3 H -26.780 -6.426 -9.490 1.00 . A A . 61 LYS HD3 1 1
6 11951 1 1 61 LYS HE2 H -28.666 -4.377 -10.364 1.00 . A A . 61 LYS HE2 1 1
6 11952 1 1 61 LYS HE3 H -26.995 -4.016 -10.794 1.00 . A A . 61 LYS HE3 1 1
6 11953 1 1 61 LYS HG2 H -28.199 -6.596 -7.737 1.00 . A A . 61 LYS HG2 1 1
6 11954 1 1 61 LYS HG3 H -29.287 -5.735 -8.828 1.00 . A A . 61 LYS HG3 1 1
6 11955 1 1 61 LYS HZ1 H -27.882 -5.261 -12.562 1.00 . A A . 61 LYS HZ1 1 1
6 11956 1 1 61 LYS HZ2 H -28.584 -6.404 -11.531 1.00 . A A . 61 LYS HZ2 1 1
6 11957 1 1 61 LYS HZ3 H -26.903 -6.342 -11.705 1.00 . A A . 61 LYS HZ3 1 1
6 11958 1 1 61 LYS N N -27.900 -5.702 -5.196 1.00 . A A . 61 LYS N 1 1
6 11959 1 1 61 LYS NZ N -27.770 -5.770 -11.661 1.00 . A A . 61 LYS NZ 1 1
6 11960 1 1 61 LYS O O -26.294 -2.702 -5.349 1.00 . A A . 61 LYS O 1 1
6 11961 1 1 62 LYS C C -27.450 -1.578 -2.985 1.00 . A A . 62 LYS C 1 1
6 11962 1 1 62 LYS CA C -28.501 -1.595 -4.091 1.00 . A A . 62 LYS CA 1 1
6 11963 1 1 62 LYS CB C -29.889 -1.356 -3.493 1.00 . A A . 62 LYS CB 1 1
6 11964 1 1 62 LYS CD C -31.282 0.729 -3.641 1.00 . A A . 62 LYS CD 1 1
6 11965 1 1 62 LYS CE C -32.561 0.450 -2.865 1.00 . A A . 62 LYS CE 1 1
6 11966 1 1 62 LYS CG C -30.793 -0.509 -4.372 1.00 . A A . 62 LYS CG 1 1
6 11967 1 1 62 LYS H H -29.295 -3.391 -4.881 1.00 . A A . 62 LYS H 1 1
6 11968 1 1 62 LYS HA H -28.280 -0.805 -4.793 1.00 . A A . 62 LYS HA 1 1
6 11969 1 1 62 LYS HB2 H -30.369 -2.311 -3.333 1.00 . A A . 62 LYS HB2 1 1
6 11970 1 1 62 LYS HB3 H -29.777 -0.856 -2.541 1.00 . A A . 62 LYS HB3 1 1
6 11971 1 1 62 LYS HD2 H -30.519 1.053 -2.949 1.00 . A A . 62 LYS HD2 1 1
6 11972 1 1 62 LYS HD3 H -31.473 1.511 -4.362 1.00 . A A . 62 LYS HD3 1 1
6 11973 1 1 62 LYS HE2 H -32.693 -0.618 -2.787 1.00 . A A . 62 LYS HE2 1 1
6 11974 1 1 62 LYS HE3 H -32.467 0.875 -1.877 1.00 . A A . 62 LYS HE3 1 1
6 11975 1 1 62 LYS HG2 H -30.242 -0.202 -5.249 1.00 . A A . 62 LYS HG2 1 1
6 11976 1 1 62 LYS HG3 H -31.647 -1.101 -4.671 1.00 . A A . 62 LYS HG3 1 1
6 11977 1 1 62 LYS HZ1 H -34.341 0.283 -3.945 1.00 . A A . 62 LYS HZ1 1 1
6 11978 1 1 62 LYS HZ2 H -33.457 1.682 -4.294 1.00 . A A . 62 LYS HZ2 1 1
6 11979 1 1 62 LYS HZ3 H -34.325 1.569 -2.846 1.00 . A A . 62 LYS HZ3 1 1
6 11980 1 1 62 LYS N N -28.474 -2.860 -4.815 1.00 . A A . 62 LYS N 1 1
6 11981 1 1 62 LYS NZ N -33.755 1.037 -3.534 1.00 . A A . 62 LYS NZ 1 1
6 11982 1 1 62 LYS O O -26.982 -0.515 -2.576 1.00 . A A . 62 LYS O 1 1
6 11983 1 1 63 PHE C C -24.673 -2.846 -2.026 1.00 . A A . 63 PHE C 1 1
6 11984 1 1 63 PHE CA C -26.086 -2.883 -1.449 1.00 . A A . 63 PHE CA 1 1
6 11985 1 1 63 PHE CB C -26.296 -4.182 -0.668 1.00 . A A . 63 PHE CB 1 1
6 11986 1 1 63 PHE CD1 C -24.455 -4.485 1.010 1.00 . A A . 63 PHE CD1 1 1
6 11987 1 1 63 PHE CD2 C -24.371 -5.756 -1.005 1.00 . A A . 63 PHE CD2 1 1
6 11988 1 1 63 PHE CE1 C -23.277 -5.071 1.434 1.00 . A A . 63 PHE CE1 1 1
6 11989 1 1 63 PHE CE2 C -23.193 -6.346 -0.587 1.00 . A A . 63 PHE CE2 1 1
6 11990 1 1 63 PHE CG C -25.015 -4.820 -0.212 1.00 . A A . 63 PHE CG 1 1
6 11991 1 1 63 PHE CZ C -22.645 -6.002 0.633 1.00 . A A . 63 PHE CZ 1 1
6 11992 1 1 63 PHE H H -27.491 -3.574 -2.874 1.00 . A A . 63 PHE H 1 1
6 11993 1 1 63 PHE HA H -26.211 -2.046 -0.780 1.00 . A A . 63 PHE HA 1 1
6 11994 1 1 63 PHE HB2 H -26.892 -3.974 0.207 1.00 . A A . 63 PHE HB2 1 1
6 11995 1 1 63 PHE HB3 H -26.816 -4.890 -1.294 1.00 . A A . 63 PHE HB3 1 1
6 11996 1 1 63 PHE HD1 H -24.949 -3.756 1.638 1.00 . A A . 63 PHE HD1 1 1
6 11997 1 1 63 PHE HD2 H -24.798 -6.025 -1.960 1.00 . A A . 63 PHE HD2 1 1
6 11998 1 1 63 PHE HE1 H -22.851 -4.800 2.388 1.00 . A A . 63 PHE HE1 1 1
6 11999 1 1 63 PHE HE2 H -22.700 -7.073 -1.215 1.00 . A A . 63 PHE HE2 1 1
6 12000 1 1 63 PHE HZ H -21.724 -6.461 0.962 1.00 . A A . 63 PHE HZ 1 1
6 12001 1 1 63 PHE N N -27.082 -2.762 -2.507 1.00 . A A . 63 PHE N 1 1
6 12002 1 1 63 PHE O O -23.720 -2.484 -1.337 1.00 . A A . 63 PHE O 1 1
6 12003 1 1 64 SER C C -22.557 -1.886 -3.830 1.00 . A A . 64 SER C 1 1
6 12004 1 1 64 SER CA C -23.253 -3.238 -3.963 1.00 . A A . 64 SER CA 1 1
6 12005 1 1 64 SER CB C -23.422 -3.594 -5.441 1.00 . A A . 64 SER CB 1 1
6 12006 1 1 64 SER H H -25.346 -3.501 -3.791 1.00 . A A . 64 SER H 1 1
6 12007 1 1 64 SER HA H -22.643 -3.992 -3.488 1.00 . A A . 64 SER HA 1 1
6 12008 1 1 64 SER HB2 H -24.071 -2.870 -5.911 1.00 . A A . 64 SER HB2 1 1
6 12009 1 1 64 SER HB3 H -22.456 -3.579 -5.925 1.00 . A A . 64 SER HB3 1 1
6 12010 1 1 64 SER HG H -23.886 -5.378 -4.778 1.00 . A A . 64 SER HG 1 1
6 12011 1 1 64 SER N N -24.548 -3.223 -3.294 1.00 . A A . 64 SER N 1 1
6 12012 1 1 64 SER O O -21.341 -1.817 -3.657 1.00 . A A . 64 SER O 1 1
6 12013 1 1 64 SER OG O -23.990 -4.883 -5.594 1.00 . A A . 64 SER OG 1 1
6 12014 1 1 65 GLU C C -22.532 0.897 -2.344 1.00 . A A . 65 GLU C 1 1
6 12015 1 1 65 GLU CA C -22.799 0.535 -3.802 1.00 . A A . 65 GLU CA 1 1
6 12016 1 1 65 GLU CB C -23.766 1.547 -4.421 1.00 . A A . 65 GLU CB 1 1
6 12017 1 1 65 GLU CD C -25.474 1.614 -6.280 1.00 . A A . 65 GLU CD 1 1
6 12018 1 1 65 GLU CG C -24.041 1.303 -5.895 1.00 . A A . 65 GLU CG 1 1
6 12019 1 1 65 GLU H H -24.302 -0.935 -4.050 1.00 . A A . 65 GLU H 1 1
6 12020 1 1 65 GLU HA H -21.866 0.564 -4.344 1.00 . A A . 65 GLU HA 1 1
6 12021 1 1 65 GLU HB2 H -24.704 1.503 -3.888 1.00 . A A . 65 GLU HB2 1 1
6 12022 1 1 65 GLU HB3 H -23.347 2.537 -4.313 1.00 . A A . 65 GLU HB3 1 1
6 12023 1 1 65 GLU HG2 H -23.384 1.930 -6.479 1.00 . A A . 65 GLU HG2 1 1
6 12024 1 1 65 GLU HG3 H -23.840 0.266 -6.119 1.00 . A A . 65 GLU HG3 1 1
6 12025 1 1 65 GLU N N -23.340 -0.815 -3.912 1.00 . A A . 65 GLU N 1 1
6 12026 1 1 65 GLU O O -21.715 1.770 -2.048 1.00 . A A . 65 GLU O 1 1
6 12027 1 1 65 GLU OE1 O -26.392 1.034 -5.664 1.00 . A A . 65 GLU OE1 1 1
6 12028 1 1 65 GLU OE2 O -25.678 2.436 -7.197 1.00 . A A . 65 GLU OE2 1 1
6 12029 1 1 66 LEU C C -21.695 0.004 0.475 1.00 . A A . 66 LEU C 1 1
6 12030 1 1 66 LEU CA C -23.065 0.469 -0.007 1.00 . A A . 66 LEU CA 1 1
6 12031 1 1 66 LEU CB C -24.165 -0.243 0.782 1.00 . A A . 66 LEU CB 1 1
6 12032 1 1 66 LEU CD1 C -26.586 -0.583 1.335 1.00 . A A . 66 LEU CD1 1 1
6 12033 1 1 66 LEU CD2 C -25.778 1.667 0.599 1.00 . A A . 66 LEU CD2 1 1
6 12034 1 1 66 LEU CG C -25.601 0.163 0.449 1.00 . A A . 66 LEU CG 1 1
6 12035 1 1 66 LEU H H -23.862 -0.464 -1.731 1.00 . A A . 66 LEU H 1 1
6 12036 1 1 66 LEU HA H -23.149 1.533 0.155 1.00 . A A . 66 LEU HA 1 1
6 12037 1 1 66 LEU HB2 H -24.071 -1.303 0.599 1.00 . A A . 66 LEU HB2 1 1
6 12038 1 1 66 LEU HB3 H -23.999 -0.045 1.831 1.00 . A A . 66 LEU HB3 1 1
6 12039 1 1 66 LEU HD11 H -26.343 -1.635 1.338 1.00 . A A . 66 LEU HD11 1 1
6 12040 1 1 66 LEU HD12 H -27.588 -0.446 0.954 1.00 . A A . 66 LEU HD12 1 1
6 12041 1 1 66 LEU HD13 H -26.529 -0.196 2.342 1.00 . A A . 66 LEU HD13 1 1
6 12042 1 1 66 LEU HD21 H -25.058 2.044 1.310 1.00 . A A . 66 LEU HD21 1 1
6 12043 1 1 66 LEU HD22 H -26.777 1.878 0.953 1.00 . A A . 66 LEU HD22 1 1
6 12044 1 1 66 LEU HD23 H -25.625 2.145 -0.357 1.00 . A A . 66 LEU HD23 1 1
6 12045 1 1 66 LEU HG H -25.813 -0.098 -0.579 1.00 . A A . 66 LEU HG 1 1
6 12046 1 1 66 LEU N N -23.226 0.220 -1.436 1.00 . A A . 66 LEU N 1 1
6 12047 1 1 66 LEU O O -21.103 0.606 1.372 1.00 . A A . 66 LEU O 1 1
6 12048 1 1 67 THR C C -18.779 -0.611 -0.032 1.00 . A A . 67 THR C 1 1
6 12049 1 1 67 THR CA C -19.893 -1.615 0.241 1.00 . A A . 67 THR CA 1 1
6 12050 1 1 67 THR CB C -19.593 -2.918 -0.525 1.00 . A A . 67 THR CB 1 1
6 12051 1 1 67 THR CG2 C -18.407 -3.646 0.089 1.00 . A A . 67 THR CG2 1 1
6 12052 1 1 67 THR H H -21.713 -1.506 -0.834 1.00 . A A . 67 THR H 1 1
6 12053 1 1 67 THR HA H -19.912 -1.839 1.297 1.00 . A A . 67 THR HA 1 1
6 12054 1 1 67 THR HB H -19.353 -2.669 -1.549 1.00 . A A . 67 THR HB 1 1
6 12055 1 1 67 THR HG1 H -20.472 -4.670 -0.311 1.00 . A A . 67 THR HG1 1 1
6 12056 1 1 67 THR HG21 H -18.218 -4.555 -0.462 1.00 . A A . 67 THR HG21 1 1
6 12057 1 1 67 THR HG22 H -18.627 -3.888 1.119 1.00 . A A . 67 THR HG22 1 1
6 12058 1 1 67 THR HG23 H -17.535 -3.011 0.047 1.00 . A A . 67 THR HG23 1 1
6 12059 1 1 67 THR N N -21.194 -1.070 -0.127 1.00 . A A . 67 THR N 1 1
6 12060 1 1 67 THR O O -17.688 -0.711 0.528 1.00 . A A . 67 THR O 1 1
6 12061 1 1 67 THR OG1 O -20.743 -3.771 -0.509 1.00 . A A . 67 THR OG1 1 1
6 12062 1 1 68 GLY C C -18.280 2.658 -0.460 1.00 . A A . 68 GLY C 1 1
6 12063 1 1 68 GLY CA C -18.073 1.368 -1.229 1.00 . A A . 68 GLY CA 1 1
6 12064 1 1 68 GLY H H -19.948 0.389 -1.313 1.00 . A A . 68 GLY H 1 1
6 12065 1 1 68 GLY HA2 H -17.090 0.981 -1.004 1.00 . A A . 68 GLY HA2 1 1
6 12066 1 1 68 GLY HA3 H -18.132 1.580 -2.286 1.00 . A A . 68 GLY HA3 1 1
6 12067 1 1 68 GLY N N -19.062 0.359 -0.897 1.00 . A A . 68 GLY N 1 1
6 12068 1 1 68 GLY O O -17.402 3.521 -0.430 1.00 . A A . 68 GLY O 1 1
6 12069 1 1 69 LEU C C -19.357 3.819 2.395 1.00 . A A . 69 LEU C 1 1
6 12070 1 1 69 LEU CA C -19.768 3.987 0.936 1.00 . A A . 69 LEU CA 1 1
6 12071 1 1 69 LEU CB C -21.265 4.288 0.847 1.00 . A A . 69 LEU CB 1 1
6 12072 1 1 69 LEU CD1 C -20.996 6.604 -0.076 1.00 . A A . 69 LEU CD1 1 1
6 12073 1 1 69 LEU CD2 C -23.177 5.907 0.932 1.00 . A A . 69 LEU CD2 1 1
6 12074 1 1 69 LEU CG C -21.664 5.757 0.996 1.00 . A A . 69 LEU CG 1 1
6 12075 1 1 69 LEU H H -20.106 2.071 0.104 1.00 . A A . 69 LEU H 1 1
6 12076 1 1 69 LEU HA H -19.216 4.814 0.512 1.00 . A A . 69 LEU HA 1 1
6 12077 1 1 69 LEU HB2 H -21.614 3.948 -0.116 1.00 . A A . 69 LEU HB2 1 1
6 12078 1 1 69 LEU HB3 H -21.761 3.728 1.627 1.00 . A A . 69 LEU HB3 1 1
6 12079 1 1 69 LEU HD11 H -21.405 7.602 -0.053 1.00 . A A . 69 LEU HD11 1 1
6 12080 1 1 69 LEU HD12 H -21.175 6.163 -1.045 1.00 . A A . 69 LEU HD12 1 1
6 12081 1 1 69 LEU HD13 H -19.932 6.645 0.109 1.00 . A A . 69 LEU HD13 1 1
6 12082 1 1 69 LEU HD21 H -23.613 4.995 0.553 1.00 . A A . 69 LEU HD21 1 1
6 12083 1 1 69 LEU HD22 H -23.429 6.727 0.275 1.00 . A A . 69 LEU HD22 1 1
6 12084 1 1 69 LEU HD23 H -23.561 6.107 1.921 1.00 . A A . 69 LEU HD23 1 1
6 12085 1 1 69 LEU HG H -21.332 6.117 1.961 1.00 . A A . 69 LEU HG 1 1
6 12086 1 1 69 LEU N N -19.446 2.792 0.164 1.00 . A A . 69 LEU N 1 1
6 12087 1 1 69 LEU O O -19.397 4.770 3.176 1.00 . A A . 69 LEU O 1 1
6 12088 1 1 70 VAL C C -17.024 2.416 4.264 1.00 . A A . 70 VAL C 1 1
6 12089 1 1 70 VAL CA C -18.539 2.311 4.122 1.00 . A A . 70 VAL CA 1 1
6 12090 1 1 70 VAL CB C -18.988 0.904 4.559 1.00 . A A . 70 VAL CB 1 1
6 12091 1 1 70 VAL CG1 C -18.064 0.360 5.638 1.00 . A A . 70 VAL CG1 1 1
6 12092 1 1 70 VAL CG2 C -20.430 0.932 5.044 1.00 . A A . 70 VAL CG2 1 1
6 12093 1 1 70 VAL H H -18.950 1.886 2.090 1.00 . A A . 70 VAL H 1 1
6 12094 1 1 70 VAL HA H -19.003 3.034 4.777 1.00 . A A . 70 VAL HA 1 1
6 12095 1 1 70 VAL HB H -18.931 0.248 3.703 1.00 . A A . 70 VAL HB 1 1
6 12096 1 1 70 VAL HG11 H -17.112 0.100 5.199 1.00 . A A . 70 VAL HG11 1 1
6 12097 1 1 70 VAL HG12 H -17.918 1.111 6.400 1.00 . A A . 70 VAL HG12 1 1
6 12098 1 1 70 VAL HG13 H -18.508 -0.520 6.080 1.00 . A A . 70 VAL HG13 1 1
6 12099 1 1 70 VAL HG21 H -20.742 -0.069 5.300 1.00 . A A . 70 VAL HG21 1 1
6 12100 1 1 70 VAL HG22 H -20.504 1.567 5.915 1.00 . A A . 70 VAL HG22 1 1
6 12101 1 1 70 VAL HG23 H -21.066 1.319 4.262 1.00 . A A . 70 VAL HG23 1 1
6 12102 1 1 70 VAL N N -18.960 2.603 2.757 1.00 . A A . 70 VAL N 1 1
6 12103 1 1 70 VAL O O -16.513 2.784 5.322 1.00 . A A . 70 VAL O 1 1
6 12104 1 1 71 PHE C C -14.359 3.449 2.572 1.00 . A A . 71 PHE C 1 1
6 12105 1 1 71 PHE CA C -14.854 2.148 3.195 1.00 . A A . 71 PHE CA 1 1
6 12106 1 1 71 PHE CB C -14.273 0.953 2.437 1.00 . A A . 71 PHE CB 1 1
6 12107 1 1 71 PHE CD1 C -15.504 -1.013 3.396 1.00 . A A . 71 PHE CD1 1 1
6 12108 1 1 71 PHE CD2 C -13.155 -0.852 3.775 1.00 . A A . 71 PHE CD2 1 1
6 12109 1 1 71 PHE CE1 C -15.542 -2.192 4.115 1.00 . A A . 71 PHE CE1 1 1
6 12110 1 1 71 PHE CE2 C -13.187 -2.031 4.495 1.00 . A A . 71 PHE CE2 1 1
6 12111 1 1 71 PHE CG C -14.312 -0.329 3.218 1.00 . A A . 71 PHE CG 1 1
6 12112 1 1 71 PHE CZ C -14.382 -2.702 4.665 1.00 . A A . 71 PHE CZ 1 1
6 12113 1 1 71 PHE H H -16.776 1.805 2.376 1.00 . A A . 71 PHE H 1 1
6 12114 1 1 71 PHE HA H -14.525 2.106 4.222 1.00 . A A . 71 PHE HA 1 1
6 12115 1 1 71 PHE HB2 H -14.837 0.803 1.528 1.00 . A A . 71 PHE HB2 1 1
6 12116 1 1 71 PHE HB3 H -13.244 1.160 2.187 1.00 . A A . 71 PHE HB3 1 1
6 12117 1 1 71 PHE HD1 H -16.412 -0.615 2.966 1.00 . A A . 71 PHE HD1 1 1
6 12118 1 1 71 PHE HD2 H -12.220 -0.327 3.643 1.00 . A A . 71 PHE HD2 1 1
6 12119 1 1 71 PHE HE1 H -16.478 -2.715 4.246 1.00 . A A . 71 PHE HE1 1 1
6 12120 1 1 71 PHE HE2 H -12.278 -2.427 4.923 1.00 . A A . 71 PHE HE2 1 1
6 12121 1 1 71 PHE HZ H -14.409 -3.624 5.228 1.00 . A A . 71 PHE HZ 1 1
6 12122 1 1 71 PHE N N -16.311 2.091 3.191 1.00 . A A . 71 PHE N 1 1
6 12123 1 1 71 PHE O O -13.154 3.680 2.463 1.00 . A A . 71 PHE O 1 1
6 12124 1 1 72 TYR C C -15.497 6.738 2.373 1.00 . A A . 72 TYR C 1 1
6 12125 1 1 72 TYR CA C -14.957 5.574 1.548 1.00 . A A . 72 TYR CA 1 1
6 12126 1 1 72 TYR CB C -15.513 5.642 0.125 1.00 . A A . 72 TYR CB 1 1
6 12127 1 1 72 TYR CD1 C -13.453 6.536 -1.030 1.00 . A A . 72 TYR CD1 1 1
6 12128 1 1 72 TYR CD2 C -15.501 7.725 -1.304 1.00 . A A . 72 TYR CD2 1 1
6 12129 1 1 72 TYR CE1 C -12.806 7.458 -1.831 1.00 . A A . 72 TYR CE1 1 1
6 12130 1 1 72 TYR CE2 C -14.863 8.650 -2.107 1.00 . A A . 72 TYR CE2 1 1
6 12131 1 1 72 TYR CG C -14.810 6.653 -0.753 1.00 . A A . 72 TYR CG 1 1
6 12132 1 1 72 TYR CZ C -13.515 8.512 -2.367 1.00 . A A . 72 TYR CZ 1 1
6 12133 1 1 72 TYR H H -16.240 4.058 2.277 1.00 . A A . 72 TYR H 1 1
6 12134 1 1 72 TYR HA H -13.880 5.647 1.506 1.00 . A A . 72 TYR HA 1 1
6 12135 1 1 72 TYR HB2 H -15.413 4.674 -0.340 1.00 . A A . 72 TYR HB2 1 1
6 12136 1 1 72 TYR HB3 H -16.559 5.910 0.167 1.00 . A A . 72 TYR HB3 1 1
6 12137 1 1 72 TYR HD1 H -12.901 5.709 -0.608 1.00 . A A . 72 TYR HD1 1 1
6 12138 1 1 72 TYR HD2 H -16.557 7.830 -1.098 1.00 . A A . 72 TYR HD2 1 1
6 12139 1 1 72 TYR HE1 H -11.751 7.350 -2.035 1.00 . A A . 72 TYR HE1 1 1
6 12140 1 1 72 TYR HE2 H -15.418 9.476 -2.527 1.00 . A A . 72 TYR HE2 1 1
6 12141 1 1 72 TYR HH H -13.340 9.509 -4.002 1.00 . A A . 72 TYR HH 1 1
6 12142 1 1 72 TYR N N -15.297 4.297 2.163 1.00 . A A . 72 TYR N 1 1
6 12143 1 1 72 TYR O O -14.738 7.583 2.848 1.00 . A A . 72 TYR O 1 1
6 12144 1 1 72 TYR OH O -12.875 9.432 -3.165 1.00 . A A . 72 TYR OH 1 1
6 12145 1 1 73 LEU C C -18.617 7.279 4.135 1.00 . A A . 73 LEU C 1 1
6 12146 1 1 73 LEU CA C -17.460 7.833 3.310 1.00 . A A . 73 LEU CA 1 1
6 12147 1 1 73 LEU CB C -17.965 8.933 2.375 1.00 . A A . 73 LEU CB 1 1
6 12148 1 1 73 LEU CD1 C -17.498 10.725 0.685 1.00 . A A . 73 LEU CD1 1 1
6 12149 1 1 73 LEU CD2 C -16.238 10.688 2.846 1.00 . A A . 73 LEU CD2 1 1
6 12150 1 1 73 LEU CG C -16.896 9.841 1.766 1.00 . A A . 73 LEU CG 1 1
6 12151 1 1 73 LEU H H -17.368 6.073 2.138 1.00 . A A . 73 LEU H 1 1
6 12152 1 1 73 LEU HA H -16.723 8.251 3.980 1.00 . A A . 73 LEU HA 1 1
6 12153 1 1 73 LEU HB2 H -18.498 8.460 1.565 1.00 . A A . 73 LEU HB2 1 1
6 12154 1 1 73 LEU HB3 H -18.648 9.555 2.937 1.00 . A A . 73 LEU HB3 1 1
6 12155 1 1 73 LEU HD11 H -17.295 10.297 -0.284 1.00 . A A . 73 LEU HD11 1 1
6 12156 1 1 73 LEU HD12 H -17.062 11.711 0.742 1.00 . A A . 73 LEU HD12 1 1
6 12157 1 1 73 LEU HD13 H -18.566 10.795 0.832 1.00 . A A . 73 LEU HD13 1 1
6 12158 1 1 73 LEU HD21 H -17.000 11.131 3.469 1.00 . A A . 73 LEU HD21 1 1
6 12159 1 1 73 LEU HD22 H -15.653 11.470 2.383 1.00 . A A . 73 LEU HD22 1 1
6 12160 1 1 73 LEU HD23 H -15.595 10.066 3.450 1.00 . A A . 73 LEU HD23 1 1
6 12161 1 1 73 LEU HG H -16.131 9.228 1.308 1.00 . A A . 73 LEU HG 1 1
6 12162 1 1 73 LEU N N -16.815 6.774 2.541 1.00 . A A . 73 LEU N 1 1
6 12163 1 1 73 LEU O O -19.789 7.473 3.814 1.00 . A A . 73 LEU O 1 1
6 12164 1 1 74 PRO C C -20.044 7.034 6.917 1.00 . A A . 74 PRO C 1 1
6 12165 1 1 74 PRO CA C -19.279 5.981 6.122 1.00 . A A . 74 PRO CA 1 1
6 12166 1 1 74 PRO CB C -18.439 5.109 7.059 1.00 . A A . 74 PRO CB 1 1
6 12167 1 1 74 PRO CD C -16.904 6.304 5.670 1.00 . A A . 74 PRO CD 1 1
6 12168 1 1 74 PRO CG C -17.087 5.736 7.050 1.00 . A A . 74 PRO CG 1 1
6 12169 1 1 74 PRO HA H -19.978 5.361 5.581 1.00 . A A . 74 PRO HA 1 1
6 12170 1 1 74 PRO HB2 H -18.873 5.119 8.049 1.00 . A A . 74 PRO HB2 1 1
6 12171 1 1 74 PRO HB3 H -18.407 4.098 6.684 1.00 . A A . 74 PRO HB3 1 1
6 12172 1 1 74 PRO HD2 H -16.326 7.215 5.711 1.00 . A A . 74 PRO HD2 1 1
6 12173 1 1 74 PRO HD3 H -16.427 5.581 5.025 1.00 . A A . 74 PRO HD3 1 1
6 12174 1 1 74 PRO HG2 H -17.042 6.522 7.788 1.00 . A A . 74 PRO HG2 1 1
6 12175 1 1 74 PRO HG3 H -16.335 4.988 7.250 1.00 . A A . 74 PRO HG3 1 1
6 12176 1 1 74 PRO N N -18.282 6.575 5.226 1.00 . A A . 74 PRO N 1 1
6 12177 1 1 74 PRO O O -19.447 7.912 7.540 1.00 . A A . 74 PRO O 1 1
6 12178 1 1 75 THR C C -21.898 7.886 9.099 1.00 . A A . 75 THR C 1 1
6 12179 1 1 75 THR CA C -22.217 7.884 7.609 1.00 . A A . 75 THR CA 1 1
6 12180 1 1 75 THR CB C -23.710 7.559 7.415 1.00 . A A . 75 THR CB 1 1
6 12181 1 1 75 THR CG2 C -24.581 8.527 8.201 1.00 . A A . 75 THR CG2 1 1
6 12182 1 1 75 THR H H -21.787 6.218 6.377 1.00 . A A . 75 THR H 1 1
6 12183 1 1 75 THR HA H -22.030 8.870 7.209 1.00 . A A . 75 THR HA 1 1
6 12184 1 1 75 THR HB H -23.894 6.557 7.777 1.00 . A A . 75 THR HB 1 1
6 12185 1 1 75 THR HG1 H -24.682 8.331 5.883 1.00 . A A . 75 THR HG1 1 1
6 12186 1 1 75 THR HG21 H -24.146 9.515 8.163 1.00 . A A . 75 THR HG21 1 1
6 12187 1 1 75 THR HG22 H -24.645 8.202 9.228 1.00 . A A . 75 THR HG22 1 1
6 12188 1 1 75 THR HG23 H -25.570 8.553 7.769 1.00 . A A . 75 THR HG23 1 1
6 12189 1 1 75 THR N N -21.370 6.940 6.891 1.00 . A A . 75 THR N 1 1
6 12190 1 1 75 THR O O -22.190 8.852 9.805 1.00 . A A . 75 THR O 1 1
6 12191 1 1 75 THR OG1 O -24.049 7.623 6.026 1.00 . A A . 75 THR OG1 1 1
6 12192 1 1 76 ASP C C -20.187 5.374 11.238 1.00 . A A . 76 ASP C 1 1
6 12193 1 1 76 ASP CA C -20.935 6.678 10.980 1.00 . A A . 76 ASP CA 1 1
6 12194 1 1 76 ASP CB C -22.187 6.745 11.857 1.00 . A A . 76 ASP CB 1 1
6 12195 1 1 76 ASP CG C -21.938 7.466 13.167 1.00 . A A . 76 ASP CG 1 1
6 12196 1 1 76 ASP H H -21.089 6.064 8.960 1.00 . A A . 76 ASP H 1 1
6 12197 1 1 76 ASP HA H -20.288 7.506 11.230 1.00 . A A . 76 ASP HA 1 1
6 12198 1 1 76 ASP HB2 H -22.966 7.268 11.322 1.00 . A A . 76 ASP HB2 1 1
6 12199 1 1 76 ASP HB3 H -22.519 5.741 12.076 1.00 . A A . 76 ASP HB3 1 1
6 12200 1 1 76 ASP N N -21.296 6.801 9.572 1.00 . A A . 76 ASP N 1 1
6 12201 1 1 76 ASP O O -19.838 4.652 10.304 1.00 . A A . 76 ASP O 1 1
6 12202 1 1 76 ASP OD1 O -21.113 8.403 13.182 1.00 . A A . 76 ASP OD1 1 1
6 12203 1 1 76 ASP OD2 O -22.569 7.092 14.178 1.00 . A A . 76 ASP OD2 1 1
6 12204 1 1 77 SER C C -20.009 2.624 12.466 1.00 . A A . 77 SER C 1 1
6 12205 1 1 77 SER CA C -19.231 3.866 12.892 1.00 . A A . 77 SER CA 1 1
6 12206 1 1 77 SER CB C -18.995 3.840 14.403 1.00 . A A . 77 SER CB 1 1
6 12207 1 1 77 SER H H -20.246 5.696 13.211 1.00 . A A . 77 SER H 1 1
6 12208 1 1 77 SER HA H -18.277 3.868 12.387 1.00 . A A . 77 SER HA 1 1
6 12209 1 1 77 SER HB2 H -17.961 4.073 14.607 1.00 . A A . 77 SER HB2 1 1
6 12210 1 1 77 SER HB3 H -19.629 4.576 14.876 1.00 . A A . 77 SER HB3 1 1
6 12211 1 1 77 SER HG H -18.721 1.905 14.542 1.00 . A A . 77 SER HG 1 1
6 12212 1 1 77 SER N N -19.943 5.080 12.511 1.00 . A A . 77 SER N 1 1
6 12213 1 1 77 SER O O -19.461 1.525 12.405 1.00 . A A . 77 SER O 1 1
6 12214 1 1 77 SER OG O -19.292 2.565 14.944 1.00 . A A . 77 SER OG 1 1
6 12215 1 1 78 GLY C C -23.461 2.150 11.199 1.00 . A A . 78 GLY C 1 1
6 12216 1 1 78 GLY CA C -22.127 1.697 11.758 1.00 . A A . 78 GLY CA 1 1
6 12217 1 1 78 GLY H H -21.677 3.709 12.240 1.00 . A A . 78 GLY H 1 1
6 12218 1 1 78 GLY HA2 H -21.604 1.133 11.000 1.00 . A A . 78 GLY HA2 1 1
6 12219 1 1 78 GLY HA3 H -22.305 1.057 12.610 1.00 . A A . 78 GLY HA3 1 1
6 12220 1 1 78 GLY N N -21.293 2.809 12.173 1.00 . A A . 78 GLY N 1 1
6 12221 1 1 78 GLY O O -24.463 1.445 11.320 1.00 . A A . 78 GLY O 1 1
6 12222 1 1 79 GLU C C -24.921 3.341 8.600 1.00 . A A . 79 GLU C 1 1
6 12223 1 1 79 GLU CA C -24.698 3.876 10.011 1.00 . A A . 79 GLU CA 1 1
6 12224 1 1 79 GLU CB C -24.638 5.405 9.985 1.00 . A A . 79 GLU CB 1 1
6 12225 1 1 79 GLU CD C -26.779 5.994 11.187 1.00 . A A . 79 GLU CD 1 1
6 12226 1 1 79 GLU CG C -25.265 6.060 11.204 1.00 . A A . 79 GLU CG 1 1
6 12227 1 1 79 GLU H H -22.645 3.846 10.524 1.00 . A A . 79 GLU H 1 1
6 12228 1 1 79 GLU HA H -25.525 3.569 10.634 1.00 . A A . 79 GLU HA 1 1
6 12229 1 1 79 GLU HB2 H -23.603 5.711 9.928 1.00 . A A . 79 GLU HB2 1 1
6 12230 1 1 79 GLU HB3 H -25.156 5.758 9.106 1.00 . A A . 79 GLU HB3 1 1
6 12231 1 1 79 GLU HG2 H -24.907 5.558 12.090 1.00 . A A . 79 GLU HG2 1 1
6 12232 1 1 79 GLU HG3 H -24.964 7.098 11.233 1.00 . A A . 79 GLU HG3 1 1
6 12233 1 1 79 GLU N N -23.476 3.330 10.588 1.00 . A A . 79 GLU N 1 1
6 12234 1 1 79 GLU O O -26.032 2.954 8.238 1.00 . A A . 79 GLU O 1 1
6 12235 1 1 79 GLU OE1 O -27.343 5.577 10.154 1.00 . A A . 79 GLU OE1 1 1
6 12236 1 1 79 GLU OE2 O -27.401 6.360 12.207 1.00 . A A . 79 GLU OE2 1 1
6 12237 1 1 80 LYS C C -23.869 1.310 6.394 1.00 . A A . 80 LYS C 1 1
6 12238 1 1 80 LYS CA C -23.932 2.834 6.434 1.00 . A A . 80 LYS CA 1 1
6 12239 1 1 80 LYS CB C -22.795 3.424 5.597 1.00 . A A . 80 LYS CB 1 1
6 12240 1 1 80 LYS CD C -24.268 4.127 3.688 1.00 . A A . 80 LYS CD 1 1
6 12241 1 1 80 LYS CE C -25.468 5.061 3.671 1.00 . A A . 80 LYS CE 1 1
6 12242 1 1 80 LYS CG C -23.230 4.573 4.704 1.00 . A A . 80 LYS CG 1 1
6 12243 1 1 80 LYS H H -22.996 3.644 8.152 1.00 . A A . 80 LYS H 1 1
6 12244 1 1 80 LYS HA H -24.876 3.154 6.020 1.00 . A A . 80 LYS HA 1 1
6 12245 1 1 80 LYS HB2 H -22.024 3.784 6.262 1.00 . A A . 80 LYS HB2 1 1
6 12246 1 1 80 LYS HB3 H -22.383 2.645 4.971 1.00 . A A . 80 LYS HB3 1 1
6 12247 1 1 80 LYS HD2 H -23.819 4.120 2.706 1.00 . A A . 80 LYS HD2 1 1
6 12248 1 1 80 LYS HD3 H -24.602 3.131 3.941 1.00 . A A . 80 LYS HD3 1 1
6 12249 1 1 80 LYS HE2 H -25.555 5.533 4.638 1.00 . A A . 80 LYS HE2 1 1
6 12250 1 1 80 LYS HE3 H -25.309 5.817 2.916 1.00 . A A . 80 LYS HE3 1 1
6 12251 1 1 80 LYS HG2 H -23.655 5.353 5.318 1.00 . A A . 80 LYS HG2 1 1
6 12252 1 1 80 LYS HG3 H -22.366 4.955 4.179 1.00 . A A . 80 LYS HG3 1 1
6 12253 1 1 80 LYS HZ1 H -26.730 4.006 2.384 1.00 . A A . 80 LYS HZ1 1 1
6 12254 1 1 80 LYS HZ2 H -27.549 4.963 3.513 1.00 . A A . 80 LYS HZ2 1 1
6 12255 1 1 80 LYS HZ3 H -26.830 3.511 3.999 1.00 . A A . 80 LYS HZ3 1 1
6 12256 1 1 80 LYS N N -23.856 3.322 7.806 1.00 . A A . 80 LYS N 1 1
6 12257 1 1 80 LYS NZ N -26.733 4.334 3.371 1.00 . A A . 80 LYS NZ 1 1
6 12258 1 1 80 LYS O O -24.480 0.677 5.535 1.00 . A A . 80 LYS O 1 1
6 12259 1 1 81 MET C C -24.292 -1.372 7.851 1.00 . A A . 81 MET C 1 1
6 12260 1 1 81 MET CA C -22.987 -0.721 7.404 1.00 . A A . 81 MET CA 1 1
6 12261 1 1 81 MET CB C -21.859 -1.098 8.367 1.00 . A A . 81 MET CB 1 1
6 12262 1 1 81 MET CE C -18.596 0.941 9.613 1.00 . A A . 81 MET CE 1 1
6 12263 1 1 81 MET CG C -20.577 -0.315 8.137 1.00 . A A . 81 MET CG 1 1
6 12264 1 1 81 MET H H -22.663 1.287 7.990 1.00 . A A . 81 MET H 1 1
6 12265 1 1 81 MET HA H -22.739 -1.080 6.416 1.00 . A A . 81 MET HA 1 1
6 12266 1 1 81 MET HB2 H -22.190 -0.917 9.379 1.00 . A A . 81 MET HB2 1 1
6 12267 1 1 81 MET HB3 H -21.639 -2.149 8.251 1.00 . A A . 81 MET HB3 1 1
6 12268 1 1 81 MET HE1 H -18.007 0.941 10.519 1.00 . A A . 81 MET HE1 1 1
6 12269 1 1 81 MET HE2 H -17.965 1.188 8.773 1.00 . A A . 81 MET HE2 1 1
6 12270 1 1 81 MET HE3 H -19.387 1.672 9.698 1.00 . A A . 81 MET HE3 1 1
6 12271 1 1 81 MET HG2 H -20.191 -0.561 7.159 1.00 . A A . 81 MET HG2 1 1
6 12272 1 1 81 MET HG3 H -20.803 0.740 8.178 1.00 . A A . 81 MET HG3 1 1
6 12273 1 1 81 MET N N -23.127 0.729 7.331 1.00 . A A . 81 MET N 1 1
6 12274 1 1 81 MET O O -24.790 -2.296 7.208 1.00 . A A . 81 MET O 1 1
6 12275 1 1 81 MET SD S -19.309 -0.683 9.366 1.00 . A A . 81 MET SD 1 1
6 12276 1 1 82 THR C C -27.189 -1.406 8.437 1.00 . A A . 82 THR C 1 1
6 12277 1 1 82 THR CA C -26.089 -1.418 9.492 1.00 . A A . 82 THR CA 1 1
6 12278 1 1 82 THR CB C -26.563 -0.618 10.720 1.00 . A A . 82 THR CB 1 1
6 12279 1 1 82 THR CG2 C -27.089 0.748 10.306 1.00 . A A . 82 THR CG2 1 1
6 12280 1 1 82 THR H H -24.398 -0.146 9.427 1.00 . A A . 82 THR H 1 1
6 12281 1 1 82 THR HA H -25.909 -2.438 9.800 1.00 . A A . 82 THR HA 1 1
6 12282 1 1 82 THR HB H -25.723 -0.478 11.386 1.00 . A A . 82 THR HB 1 1
6 12283 1 1 82 THR HG1 H -28.009 -1.957 10.804 1.00 . A A . 82 THR HG1 1 1
6 12284 1 1 82 THR HG21 H -28.159 0.697 10.173 1.00 . A A . 82 THR HG21 1 1
6 12285 1 1 82 THR HG22 H -26.624 1.046 9.378 1.00 . A A . 82 THR HG22 1 1
6 12286 1 1 82 THR HG23 H -26.856 1.471 11.074 1.00 . A A . 82 THR HG23 1 1
6 12287 1 1 82 THR N N -24.843 -0.883 8.958 1.00 . A A . 82 THR N 1 1
6 12288 1 1 82 THR O O -28.097 -2.236 8.465 1.00 . A A . 82 THR O 1 1
6 12289 1 1 82 THR OG1 O -27.589 -1.341 11.409 1.00 . A A . 82 THR OG1 1 1
6 12290 1 1 83 GLU C C -27.769 -1.296 5.293 1.00 . A A . 83 GLU C 1 1
6 12291 1 1 83 GLU CA C -28.089 -0.343 6.441 1.00 . A A . 83 GLU CA 1 1
6 12292 1 1 83 GLU CB C -28.145 1.096 5.924 1.00 . A A . 83 GLU CB 1 1
6 12293 1 1 83 GLU CD C -30.055 2.190 7.164 1.00 . A A . 83 GLU CD 1 1
6 12294 1 1 83 GLU CG C -28.552 2.108 6.982 1.00 . A A . 83 GLU CG 1 1
6 12295 1 1 83 GLU H H -26.353 0.172 7.537 1.00 . A A . 83 GLU H 1 1
6 12296 1 1 83 GLU HA H -29.052 -0.605 6.853 1.00 . A A . 83 GLU HA 1 1
6 12297 1 1 83 GLU HB2 H -27.170 1.369 5.550 1.00 . A A . 83 GLU HB2 1 1
6 12298 1 1 83 GLU HB3 H -28.858 1.147 5.115 1.00 . A A . 83 GLU HB3 1 1
6 12299 1 1 83 GLU HG2 H -28.106 1.824 7.924 1.00 . A A . 83 GLU HG2 1 1
6 12300 1 1 83 GLU HG3 H -28.185 3.081 6.691 1.00 . A A . 83 GLU HG3 1 1
6 12301 1 1 83 GLU N N -27.100 -0.461 7.506 1.00 . A A . 83 GLU N 1 1
6 12302 1 1 83 GLU O O -28.659 -1.712 4.551 1.00 . A A . 83 GLU O 1 1
6 12303 1 1 83 GLU OE1 O -30.625 1.287 7.811 1.00 . A A . 83 GLU OE1 1 1
6 12304 1 1 83 GLU OE2 O -30.661 3.158 6.659 1.00 . A A . 83 GLU OE2 1 1
6 12305 1 1 84 SER C C -26.208 -3.993 4.519 1.00 . A A . 84 SER C 1 1
6 12306 1 1 84 SER CA C -26.053 -2.536 4.093 1.00 . A A . 84 SER CA 1 1
6 12307 1 1 84 SER CB C -24.595 -2.253 3.726 1.00 . A A . 84 SER CB 1 1
6 12308 1 1 84 SER H H -25.829 -1.272 5.777 1.00 . A A . 84 SER H 1 1
6 12309 1 1 84 SER HA H -26.674 -2.358 3.228 1.00 . A A . 84 SER HA 1 1
6 12310 1 1 84 SER HB2 H -24.525 -2.057 2.667 1.00 . A A . 84 SER HB2 1 1
6 12311 1 1 84 SER HB3 H -24.250 -1.389 4.276 1.00 . A A . 84 SER HB3 1 1
6 12312 1 1 84 SER HG H -22.920 -3.041 4.369 1.00 . A A . 84 SER HG 1 1
6 12313 1 1 84 SER N N -26.492 -1.636 5.153 1.00 . A A . 84 SER N 1 1
6 12314 1 1 84 SER O O -26.357 -4.884 3.682 1.00 . A A . 84 SER O 1 1
6 12315 1 1 84 SER OG O -23.766 -3.358 4.043 1.00 . A A . 84 SER OG 1 1
6 12316 1 1 85 LYS C C -27.780 -5.952 6.522 1.00 . A A . 85 LYS C 1 1
6 12317 1 1 85 LYS CA C -26.310 -5.576 6.366 1.00 . A A . 85 LYS CA 1 1
6 12318 1 1 85 LYS CB C -25.599 -5.682 7.717 1.00 . A A . 85 LYS CB 1 1
6 12319 1 1 85 LYS CD C -24.897 -7.386 9.423 1.00 . A A . 85 LYS CD 1 1
6 12320 1 1 85 LYS CE C -25.401 -7.755 10.810 1.00 . A A . 85 LYS CE 1 1
6 12321 1 1 85 LYS CG C -26.025 -6.888 8.536 1.00 . A A . 85 LYS CG 1 1
6 12322 1 1 85 LYS H H -26.051 -3.476 6.444 1.00 . A A . 85 LYS H 1 1
6 12323 1 1 85 LYS HA H -25.847 -6.261 5.671 1.00 . A A . 85 LYS HA 1 1
6 12324 1 1 85 LYS HB2 H -24.535 -5.746 7.546 1.00 . A A . 85 LYS HB2 1 1
6 12325 1 1 85 LYS HB3 H -25.809 -4.791 8.291 1.00 . A A . 85 LYS HB3 1 1
6 12326 1 1 85 LYS HD2 H -24.453 -8.259 8.970 1.00 . A A . 85 LYS HD2 1 1
6 12327 1 1 85 LYS HD3 H -24.153 -6.608 9.515 1.00 . A A . 85 LYS HD3 1 1
6 12328 1 1 85 LYS HE2 H -24.994 -7.057 11.525 1.00 . A A . 85 LYS HE2 1 1
6 12329 1 1 85 LYS HE3 H -26.479 -7.690 10.816 1.00 . A A . 85 LYS HE3 1 1
6 12330 1 1 85 LYS HG2 H -26.863 -6.611 9.158 1.00 . A A . 85 LYS HG2 1 1
6 12331 1 1 85 LYS HG3 H -26.320 -7.681 7.864 1.00 . A A . 85 LYS HG3 1 1
6 12332 1 1 85 LYS HZ1 H -25.736 -9.572 11.785 1.00 . A A . 85 LYS HZ1 1 1
6 12333 1 1 85 LYS HZ2 H -24.110 -9.109 11.740 1.00 . A A . 85 LYS HZ2 1 1
6 12334 1 1 85 LYS HZ3 H -24.854 -9.718 10.348 1.00 . A A . 85 LYS HZ3 1 1
6 12335 1 1 85 LYS N N -26.172 -4.229 5.826 1.00 . A A . 85 LYS N 1 1
6 12336 1 1 85 LYS NZ N -24.997 -9.135 11.198 1.00 . A A . 85 LYS NZ 1 1
6 12337 1 1 85 LYS O O -28.163 -7.101 6.301 1.00 . A A . 85 LYS O 1 1
6 12338 1 1 86 SER C C -30.684 -5.633 5.781 1.00 . A A . 86 SER C 1 1
6 12339 1 1 86 SER CA C -30.026 -5.206 7.089 1.00 . A A . 86 SER CA 1 1
6 12340 1 1 86 SER CB C -30.702 -3.942 7.624 1.00 . A A . 86 SER CB 1 1
6 12341 1 1 86 SER H H -28.233 -4.081 7.062 1.00 . A A . 86 SER H 1 1
6 12342 1 1 86 SER HA H -30.142 -5.999 7.813 1.00 . A A . 86 SER HA 1 1
6 12343 1 1 86 SER HB2 H -30.057 -3.093 7.455 1.00 . A A . 86 SER HB2 1 1
6 12344 1 1 86 SER HB3 H -31.638 -3.791 7.106 1.00 . A A . 86 SER HB3 1 1
6 12345 1 1 86 SER HG H -30.146 -3.908 9.502 1.00 . A A . 86 SER HG 1 1
6 12346 1 1 86 SER N N -28.599 -4.976 6.902 1.00 . A A . 86 SER N 1 1
6 12347 1 1 86 SER O O -31.785 -6.185 5.777 1.00 . A A . 86 SER O 1 1
6 12348 1 1 86 SER OG O -30.960 -4.050 9.013 1.00 . A A . 86 SER OG 1 1
6 12349 1 1 87 VAL C C -30.490 -7.242 3.145 1.00 . A A . 87 VAL C 1 1
6 12350 1 1 87 VAL CA C -30.517 -5.732 3.354 1.00 . A A . 87 VAL CA 1 1
6 12351 1 1 87 VAL CB C -29.709 -5.055 2.231 1.00 . A A . 87 VAL CB 1 1
6 12352 1 1 87 VAL CG1 C -30.373 -5.285 0.882 1.00 . A A . 87 VAL CG1 1 1
6 12353 1 1 87 VAL CG2 C -29.552 -3.568 2.511 1.00 . A A . 87 VAL CG2 1 1
6 12354 1 1 87 VAL H H -29.129 -4.932 4.737 1.00 . A A . 87 VAL H 1 1
6 12355 1 1 87 VAL HA H -31.539 -5.388 3.291 1.00 . A A . 87 VAL HA 1 1
6 12356 1 1 87 VAL HB H -28.726 -5.501 2.204 1.00 . A A . 87 VAL HB 1 1
6 12357 1 1 87 VAL HG11 H -31.376 -4.884 0.902 1.00 . A A . 87 VAL HG11 1 1
6 12358 1 1 87 VAL HG12 H -29.801 -4.792 0.110 1.00 . A A . 87 VAL HG12 1 1
6 12359 1 1 87 VAL HG13 H -30.415 -6.345 0.678 1.00 . A A . 87 VAL HG13 1 1
6 12360 1 1 87 VAL HG21 H -29.891 -3.004 1.655 1.00 . A A . 87 VAL HG21 1 1
6 12361 1 1 87 VAL HG22 H -30.142 -3.299 3.375 1.00 . A A . 87 VAL HG22 1 1
6 12362 1 1 87 VAL HG23 H -28.513 -3.345 2.701 1.00 . A A . 87 VAL HG23 1 1
6 12363 1 1 87 VAL N N -30.001 -5.374 4.670 1.00 . A A . 87 VAL N 1 1
6 12364 1 1 87 VAL O O -31.290 -7.789 2.385 1.00 . A A . 87 VAL O 1 1
6 12365 1 1 88 LEU C C -30.373 -10.067 4.688 1.00 . A A . 88 LEU C 1 1
6 12366 1 1 88 LEU CA C -29.434 -9.360 3.716 1.00 . A A . 88 LEU CA 1 1
6 12367 1 1 88 LEU CB C -27.989 -9.782 3.985 1.00 . A A . 88 LEU CB 1 1
6 12368 1 1 88 LEU CD1 C -25.553 -9.317 3.619 1.00 . A A . 88 LEU CD1 1 1
6 12369 1 1 88 LEU CD2 C -26.985 -10.051 1.704 1.00 . A A . 88 LEU CD2 1 1
6 12370 1 1 88 LEU CG C -26.942 -9.258 3.002 1.00 . A A . 88 LEU CG 1 1
6 12371 1 1 88 LEU H H -28.958 -7.421 4.416 1.00 . A A . 88 LEU H 1 1
6 12372 1 1 88 LEU HA H -29.701 -9.641 2.708 1.00 . A A . 88 LEU HA 1 1
6 12373 1 1 88 LEU HB2 H -27.721 -9.434 4.971 1.00 . A A . 88 LEU HB2 1 1
6 12374 1 1 88 LEU HB3 H -27.952 -10.862 3.965 1.00 . A A . 88 LEU HB3 1 1
6 12375 1 1 88 LEU HD11 H -24.812 -9.135 2.856 1.00 . A A . 88 LEU HD11 1 1
6 12376 1 1 88 LEU HD12 H -25.393 -10.293 4.052 1.00 . A A . 88 LEU HD12 1 1
6 12377 1 1 88 LEU HD13 H -25.470 -8.564 4.389 1.00 . A A . 88 LEU HD13 1 1
6 12378 1 1 88 LEU HD21 H -27.754 -10.806 1.769 1.00 . A A . 88 LEU HD21 1 1
6 12379 1 1 88 LEU HD22 H -26.028 -10.525 1.540 1.00 . A A . 88 LEU HD22 1 1
6 12380 1 1 88 LEU HD23 H -27.202 -9.385 0.882 1.00 . A A . 88 LEU HD23 1 1
6 12381 1 1 88 LEU HG H -27.160 -8.224 2.771 1.00 . A A . 88 LEU HG 1 1
6 12382 1 1 88 LEU N N -29.566 -7.911 3.826 1.00 . A A . 88 LEU N 1 1
6 12383 1 1 88 LEU O O -30.922 -11.125 4.380 1.00 . A A . 88 LEU O 1 1
6 12384 1 1 89 LYS C C -32.893 -9.771 6.557 1.00 . A A . 89 LYS C 1 1
6 12385 1 1 89 LYS CA C -31.428 -10.046 6.882 1.00 . A A . 89 LYS CA 1 1
6 12386 1 1 89 LYS CB C -31.084 -9.473 8.259 1.00 . A A . 89 LYS CB 1 1
6 12387 1 1 89 LYS CD C -31.714 -10.201 10.579 1.00 . A A . 89 LYS CD 1 1
6 12388 1 1 89 LYS CE C -33.183 -10.555 10.407 1.00 . A A . 89 LYS CE 1 1
6 12389 1 1 89 LYS CG C -30.911 -10.534 9.333 1.00 . A A . 89 LYS CG 1 1
6 12390 1 1 89 LYS H H -30.087 -8.634 6.052 1.00 . A A . 89 LYS H 1 1
6 12391 1 1 89 LYS HA H -31.269 -11.114 6.896 1.00 . A A . 89 LYS HA 1 1
6 12392 1 1 89 LYS HB2 H -30.163 -8.914 8.183 1.00 . A A . 89 LYS HB2 1 1
6 12393 1 1 89 LYS HB3 H -31.876 -8.806 8.566 1.00 . A A . 89 LYS HB3 1 1
6 12394 1 1 89 LYS HD2 H -31.316 -10.760 11.413 1.00 . A A . 89 LYS HD2 1 1
6 12395 1 1 89 LYS HD3 H -31.628 -9.142 10.780 1.00 . A A . 89 LYS HD3 1 1
6 12396 1 1 89 LYS HE2 H -33.636 -9.838 9.739 1.00 . A A . 89 LYS HE2 1 1
6 12397 1 1 89 LYS HE3 H -33.253 -11.543 9.976 1.00 . A A . 89 LYS HE3 1 1
6 12398 1 1 89 LYS HG2 H -31.246 -11.484 8.945 1.00 . A A . 89 LYS HG2 1 1
6 12399 1 1 89 LYS HG3 H -29.864 -10.599 9.596 1.00 . A A . 89 LYS HG3 1 1
6 12400 1 1 89 LYS HZ1 H -33.427 -9.914 12.379 1.00 . A A . 89 LYS HZ1 1 1
6 12401 1 1 89 LYS HZ2 H -33.954 -11.497 12.104 1.00 . A A . 89 LYS HZ2 1 1
6 12402 1 1 89 LYS HZ3 H -34.883 -10.190 11.564 1.00 . A A . 89 LYS HZ3 1 1
6 12403 1 1 89 LYS N N -30.553 -9.476 5.864 1.00 . A A . 89 LYS N 1 1
6 12404 1 1 89 LYS NZ N -33.913 -10.538 11.704 1.00 . A A . 89 LYS NZ 1 1
6 12405 1 1 89 LYS O O -33.763 -10.601 6.819 1.00 . A A . 89 LYS O 1 1
6 12406 1 1 90 SER C C -34.933 -8.859 4.305 1.00 . A A . 90 SER C 1 1
6 12407 1 1 90 SER CA C -34.517 -8.216 5.625 1.00 . A A . 90 SER CA 1 1
6 12408 1 1 90 SER CB C -34.628 -6.694 5.521 1.00 . A A . 90 SER CB 1 1
6 12409 1 1 90 SER H H -32.420 -7.982 5.800 1.00 . A A . 90 SER H 1 1
6 12410 1 1 90 SER HA H -35.177 -8.565 6.405 1.00 . A A . 90 SER HA 1 1
6 12411 1 1 90 SER HB2 H -33.959 -6.338 4.753 1.00 . A A . 90 SER HB2 1 1
6 12412 1 1 90 SER HB3 H -35.644 -6.426 5.267 1.00 . A A . 90 SER HB3 1 1
6 12413 1 1 90 SER HG H -33.888 -6.721 7.335 1.00 . A A . 90 SER HG 1 1
6 12414 1 1 90 SER N N -33.157 -8.601 5.983 1.00 . A A . 90 SER N 1 1
6 12415 1 1 90 SER O O -36.122 -8.970 4.003 1.00 . A A . 90 SER O 1 1
6 12416 1 1 90 SER OG O -34.286 -6.073 6.748 1.00 . A A . 90 SER OG 1 1
6 12417 1 1 91 LEU C C -34.772 -11.317 2.421 1.00 . A A . 91 LEU C 1 1
6 12418 1 1 91 LEU CA C -34.208 -9.912 2.234 1.00 . A A . 91 LEU CA 1 1
6 12419 1 1 91 LEU CB C -32.925 -9.971 1.402 1.00 . A A . 91 LEU CB 1 1
6 12420 1 1 91 LEU CD1 C -33.930 -11.175 -0.553 1.00 . A A . 91 LEU CD1 1 1
6 12421 1 1 91 LEU CD2 C -31.447 -11.137 -0.253 1.00 . A A . 91 LEU CD2 1 1
6 12422 1 1 91 LEU CG C -32.793 -11.165 0.457 1.00 . A A . 91 LEU CG 1 1
6 12423 1 1 91 LEU H H -33.019 -9.164 3.817 1.00 . A A . 91 LEU H 1 1
6 12424 1 1 91 LEU HA H -34.938 -9.310 1.712 1.00 . A A . 91 LEU HA 1 1
6 12425 1 1 91 LEU HB2 H -32.875 -9.072 0.808 1.00 . A A . 91 LEU HB2 1 1
6 12426 1 1 91 LEU HB3 H -32.089 -9.995 2.087 1.00 . A A . 91 LEU HB3 1 1
6 12427 1 1 91 LEU HD11 H -34.353 -10.185 -0.628 1.00 . A A . 91 LEU HD11 1 1
6 12428 1 1 91 LEU HD12 H -34.692 -11.869 -0.230 1.00 . A A . 91 LEU HD12 1 1
6 12429 1 1 91 LEU HD13 H -33.552 -11.481 -1.518 1.00 . A A . 91 LEU HD13 1 1
6 12430 1 1 91 LEU HD21 H -30.942 -12.080 -0.104 1.00 . A A . 91 LEU HD21 1 1
6 12431 1 1 91 LEU HD22 H -30.843 -10.337 0.152 1.00 . A A . 91 LEU HD22 1 1
6 12432 1 1 91 LEU HD23 H -31.601 -10.973 -1.309 1.00 . A A . 91 LEU HD23 1 1
6 12433 1 1 91 LEU HG H -32.849 -12.079 1.032 1.00 . A A . 91 LEU HG 1 1
6 12434 1 1 91 LEU N N -33.946 -9.280 3.522 1.00 . A A . 91 LEU N 1 1
6 12435 1 1 91 LEU O O -35.766 -11.687 1.795 1.00 . A A . 91 LEU O 1 1
6 12436 1 1 92 THR C C -36.043 -13.496 3.947 1.00 . A A . 92 THR C 1 1
6 12437 1 1 92 THR CA C -34.569 -13.459 3.558 1.00 . A A . 92 THR CA 1 1
6 12438 1 1 92 THR CB C -33.737 -14.103 4.683 1.00 . A A . 92 THR CB 1 1
6 12439 1 1 92 THR CG2 C -34.195 -13.608 6.047 1.00 . A A . 92 THR CG2 1 1
6 12440 1 1 92 THR H H -33.346 -11.742 3.755 1.00 . A A . 92 THR H 1 1
6 12441 1 1 92 THR HA H -34.429 -14.039 2.658 1.00 . A A . 92 THR HA 1 1
6 12442 1 1 92 THR HB H -32.701 -13.828 4.546 1.00 . A A . 92 THR HB 1 1
6 12443 1 1 92 THR HG1 H -34.480 -15.827 5.287 1.00 . A A . 92 THR HG1 1 1
6 12444 1 1 92 THR HG21 H -34.540 -12.589 5.962 1.00 . A A . 92 THR HG21 1 1
6 12445 1 1 92 THR HG22 H -33.369 -13.653 6.741 1.00 . A A . 92 THR HG22 1 1
6 12446 1 1 92 THR HG23 H -35.000 -14.232 6.403 1.00 . A A . 92 THR HG23 1 1
6 12447 1 1 92 THR N N -34.132 -12.095 3.288 1.00 . A A . 92 THR N 1 1
6 12448 1 1 92 THR O O -36.725 -14.497 3.730 1.00 . A A . 92 THR O 1 1
6 12449 1 1 92 THR OG1 O -33.853 -15.529 4.623 1.00 . A A . 92 THR OG1 1 1
6 12450 1 1 93 GLU C C -38.859 -12.586 3.769 1.00 . A A . 93 GLU C 1 1
6 12451 1 1 93 GLU CA C -37.921 -12.309 4.940 1.00 . A A . 93 GLU CA 1 1
6 12452 1 1 93 GLU CB C -38.212 -10.925 5.525 1.00 . A A . 93 GLU CB 1 1
6 12453 1 1 93 GLU CD C -40.246 -10.679 7.003 1.00 . A A . 93 GLU CD 1 1
6 12454 1 1 93 GLU CG C -38.758 -10.966 6.943 1.00 . A A . 93 GLU CG 1 1
6 12455 1 1 93 GLU H H -35.933 -11.634 4.668 1.00 . A A . 93 GLU H 1 1
6 12456 1 1 93 GLU HA H -38.087 -13.054 5.703 1.00 . A A . 93 GLU HA 1 1
6 12457 1 1 93 GLU HB2 H -37.298 -10.350 5.530 1.00 . A A . 93 GLU HB2 1 1
6 12458 1 1 93 GLU HB3 H -38.936 -10.428 4.897 1.00 . A A . 93 GLU HB3 1 1
6 12459 1 1 93 GLU HG2 H -38.580 -11.948 7.355 1.00 . A A . 93 GLU HG2 1 1
6 12460 1 1 93 GLU HG3 H -38.239 -10.228 7.536 1.00 . A A . 93 GLU HG3 1 1
6 12461 1 1 93 GLU N N -36.527 -12.399 4.522 1.00 . A A . 93 GLU N 1 1
6 12462 1 1 93 GLU O O -39.960 -13.106 3.951 1.00 . A A . 93 GLU O 1 1
6 12463 1 1 93 GLU OE1 O -40.624 -9.490 6.946 1.00 . A A . 93 GLU OE1 1 1
6 12464 1 1 93 GLU OE2 O -41.032 -11.644 7.106 1.00 . A A . 93 GLU OE2 1 1
6 12465 1 1 94 LYS C C -39.047 -13.867 0.843 1.00 . A A . 94 LYS C 1 1
6 12466 1 1 94 LYS CA C -39.214 -12.443 1.365 1.00 . A A . 94 LYS CA 1 1
6 12467 1 1 94 LYS CB C -38.814 -11.440 0.281 1.00 . A A . 94 LYS CB 1 1
6 12468 1 1 94 LYS CD C -40.048 -9.448 1.185 1.00 . A A . 94 LYS CD 1 1
6 12469 1 1 94 LYS CE C -41.379 -9.675 1.886 1.00 . A A . 94 LYS CE 1 1
6 12470 1 1 94 LYS CG C -39.874 -10.389 0.004 1.00 . A A . 94 LYS CG 1 1
6 12471 1 1 94 LYS H H -37.530 -11.822 2.487 1.00 . A A . 94 LYS H 1 1
6 12472 1 1 94 LYS HA H -40.251 -12.287 1.624 1.00 . A A . 94 LYS HA 1 1
6 12473 1 1 94 LYS HB2 H -37.909 -10.937 0.589 1.00 . A A . 94 LYS HB2 1 1
6 12474 1 1 94 LYS HB3 H -38.623 -11.978 -0.637 1.00 . A A . 94 LYS HB3 1 1
6 12475 1 1 94 LYS HD2 H -39.249 -9.618 1.891 1.00 . A A . 94 LYS HD2 1 1
6 12476 1 1 94 LYS HD3 H -40.007 -8.428 0.830 1.00 . A A . 94 LYS HD3 1 1
6 12477 1 1 94 LYS HE2 H -42.133 -9.074 1.402 1.00 . A A . 94 LYS HE2 1 1
6 12478 1 1 94 LYS HE3 H -41.641 -10.719 1.803 1.00 . A A . 94 LYS HE3 1 1
6 12479 1 1 94 LYS HG2 H -39.580 -9.813 -0.861 1.00 . A A . 94 LYS HG2 1 1
6 12480 1 1 94 LYS HG3 H -40.815 -10.882 -0.193 1.00 . A A . 94 LYS HG3 1 1
6 12481 1 1 94 LYS HZ1 H -41.977 -9.891 3.876 1.00 . A A . 94 LYS HZ1 1 1
6 12482 1 1 94 LYS HZ2 H -41.575 -8.304 3.451 1.00 . A A . 94 LYS HZ2 1 1
6 12483 1 1 94 LYS HZ3 H -40.354 -9.450 3.693 1.00 . A A . 94 LYS HZ3 1 1
6 12484 1 1 94 LYS N N -38.416 -12.233 2.567 1.00 . A A . 94 LYS N 1 1
6 12485 1 1 94 LYS NZ N -41.316 -9.304 3.327 1.00 . A A . 94 LYS NZ 1 1
6 12486 1 1 94 LYS O O -39.908 -14.382 0.128 1.00 . A A . 94 LYS O 1 1
6 12487 1 1 95 LEU C C -38.371 -16.873 1.668 1.00 . A A . 95 LEU C 1 1
6 12488 1 1 95 LEU CA C -37.657 -15.864 0.775 1.00 . A A . 95 LEU CA 1 1
6 12489 1 1 95 LEU CB C -36.150 -16.127 0.791 1.00 . A A . 95 LEU CB 1 1
6 12490 1 1 95 LEU CD1 C -35.890 -17.715 -1.130 1.00 . A A . 95 LEU CD1 1 1
6 12491 1 1 95 LEU CD2 C -34.261 -17.774 0.767 1.00 . A A . 95 LEU CD2 1 1
6 12492 1 1 95 LEU CG C -35.709 -17.528 0.368 1.00 . A A . 95 LEU CG 1 1
6 12493 1 1 95 LEU H H -37.288 -14.036 1.776 1.00 . A A . 95 LEU H 1 1
6 12494 1 1 95 LEU HA H -38.022 -15.974 -0.235 1.00 . A A . 95 LEU HA 1 1
6 12495 1 1 95 LEU HB2 H -35.684 -15.418 0.124 1.00 . A A . 95 LEU HB2 1 1
6 12496 1 1 95 LEU HB3 H -35.797 -15.957 1.799 1.00 . A A . 95 LEU HB3 1 1
6 12497 1 1 95 LEU HD11 H -35.686 -18.743 -1.391 1.00 . A A . 95 LEU HD11 1 1
6 12498 1 1 95 LEU HD12 H -35.207 -17.067 -1.659 1.00 . A A . 95 LEU HD12 1 1
6 12499 1 1 95 LEU HD13 H -36.905 -17.468 -1.403 1.00 . A A . 95 LEU HD13 1 1
6 12500 1 1 95 LEU HD21 H -33.663 -17.917 -0.120 1.00 . A A . 95 LEU HD21 1 1
6 12501 1 1 95 LEU HD22 H -34.204 -18.658 1.386 1.00 . A A . 95 LEU HD22 1 1
6 12502 1 1 95 LEU HD23 H -33.890 -16.923 1.319 1.00 . A A . 95 LEU HD23 1 1
6 12503 1 1 95 LEU HG H -36.325 -18.260 0.872 1.00 . A A . 95 LEU HG 1 1
6 12504 1 1 95 LEU N N -37.936 -14.498 1.206 1.00 . A A . 95 LEU N 1 1
6 12505 1 1 95 LEU O O -38.988 -17.822 1.182 1.00 . A A . 95 LEU O 1 1
6 12506 1 1 96 LYS C C -40.435 -17.581 3.732 1.00 . A A . 96 LYS C 1 1
6 12507 1 1 96 LYS CA C -38.924 -17.551 3.940 1.00 . A A . 96 LYS CA 1 1
6 12508 1 1 96 LYS CB C -38.604 -17.104 5.368 1.00 . A A . 96 LYS CB 1 1
6 12509 1 1 96 LYS CD C -36.994 -17.146 7.295 1.00 . A A . 96 LYS CD 1 1
6 12510 1 1 96 LYS CE C -35.551 -17.385 7.712 1.00 . A A . 96 LYS CE 1 1
6 12511 1 1 96 LYS CG C -37.221 -17.519 5.840 1.00 . A A . 96 LYS CG 1 1
6 12512 1 1 96 LYS H H -37.778 -15.888 3.304 1.00 . A A . 96 LYS H 1 1
6 12513 1 1 96 LYS HA H -38.531 -18.545 3.786 1.00 . A A . 96 LYS HA 1 1
6 12514 1 1 96 LYS HB2 H -38.672 -16.027 5.419 1.00 . A A . 96 LYS HB2 1 1
6 12515 1 1 96 LYS HB3 H -39.334 -17.534 6.039 1.00 . A A . 96 LYS HB3 1 1
6 12516 1 1 96 LYS HD2 H -37.227 -16.100 7.431 1.00 . A A . 96 LYS HD2 1 1
6 12517 1 1 96 LYS HD3 H -37.643 -17.746 7.917 1.00 . A A . 96 LYS HD3 1 1
6 12518 1 1 96 LYS HE2 H -35.140 -18.177 7.105 1.00 . A A . 96 LYS HE2 1 1
6 12519 1 1 96 LYS HE3 H -34.988 -16.478 7.549 1.00 . A A . 96 LYS HE3 1 1
6 12520 1 1 96 LYS HG2 H -37.120 -18.589 5.733 1.00 . A A . 96 LYS HG2 1 1
6 12521 1 1 96 LYS HG3 H -36.479 -17.023 5.230 1.00 . A A . 96 LYS HG3 1 1
6 12522 1 1 96 LYS HZ1 H -35.811 -18.733 9.286 1.00 . A A . 96 LYS HZ1 1 1
6 12523 1 1 96 LYS HZ2 H -35.997 -17.113 9.735 1.00 . A A . 96 LYS HZ2 1 1
6 12524 1 1 96 LYS HZ3 H -34.451 -17.740 9.453 1.00 . A A . 96 LYS HZ3 1 1
6 12525 1 1 96 LYS N N -38.284 -16.662 2.977 1.00 . A A . 96 LYS N 1 1
6 12526 1 1 96 LYS NZ N -35.445 -17.769 9.147 1.00 . A A . 96 LYS NZ 1 1
6 12527 1 1 96 LYS O O -41.096 -18.571 4.048 1.00 . A A . 96 LYS O 1 1
6 12528 1 1 97 LYS C C -42.816 -17.288 1.775 1.00 . A A . 97 LYS C 1 1
6 12529 1 1 97 LYS CA C -42.408 -16.394 2.943 1.00 . A A . 97 LYS CA 1 1
6 12530 1 1 97 LYS CB C -42.797 -14.944 2.649 1.00 . A A . 97 LYS CB 1 1
6 12531 1 1 97 LYS CD C -45.201 -14.639 3.311 1.00 . A A . 97 LYS CD 1 1
6 12532 1 1 97 LYS CE C -45.639 -16.005 3.816 1.00 . A A . 97 LYS CE 1 1
6 12533 1 1 97 LYS CG C -43.753 -14.351 3.670 1.00 . A A . 97 LYS CG 1 1
6 12534 1 1 97 LYS H H -40.397 -15.735 2.965 1.00 . A A . 97 LYS H 1 1
6 12535 1 1 97 LYS HA H -42.926 -16.724 3.831 1.00 . A A . 97 LYS HA 1 1
6 12536 1 1 97 LYS HB2 H -41.902 -14.340 2.631 1.00 . A A . 97 LYS HB2 1 1
6 12537 1 1 97 LYS HB3 H -43.269 -14.900 1.677 1.00 . A A . 97 LYS HB3 1 1
6 12538 1 1 97 LYS HD2 H -45.831 -13.884 3.758 1.00 . A A . 97 LYS HD2 1 1
6 12539 1 1 97 LYS HD3 H -45.309 -14.611 2.236 1.00 . A A . 97 LYS HD3 1 1
6 12540 1 1 97 LYS HE2 H -46.597 -16.246 3.380 1.00 . A A . 97 LYS HE2 1 1
6 12541 1 1 97 LYS HE3 H -44.909 -16.739 3.508 1.00 . A A . 97 LYS HE3 1 1
6 12542 1 1 97 LYS HG2 H -43.541 -14.779 4.638 1.00 . A A . 97 LYS HG2 1 1
6 12543 1 1 97 LYS HG3 H -43.607 -13.281 3.707 1.00 . A A . 97 LYS HG3 1 1
6 12544 1 1 97 LYS HZ1 H -45.012 -15.457 5.731 1.00 . A A . 97 LYS HZ1 1 1
6 12545 1 1 97 LYS HZ2 H -45.671 -17.012 5.646 1.00 . A A . 97 LYS HZ2 1 1
6 12546 1 1 97 LYS HZ3 H -46.686 -15.659 5.590 1.00 . A A . 97 LYS HZ3 1 1
6 12547 1 1 97 LYS N N -40.976 -16.492 3.196 1.00 . A A . 97 LYS N 1 1
6 12548 1 1 97 LYS NZ N -45.761 -16.035 5.300 1.00 . A A . 97 LYS NZ 1 1
6 12549 1 1 97 LYS O O -44.003 -17.524 1.549 1.00 . A A . 97 LYS O 1 1
6 12550 1 1 98 ILE C C -42.992 -19.812 0.286 1.00 . A A . 98 ILE C 1 1
6 12551 1 1 98 ILE CA C -42.083 -18.651 -0.102 1.00 . A A . 98 ILE CA 1 1
6 12552 1 1 98 ILE CB C -40.774 -19.212 -0.688 1.00 . A A . 98 ILE CB 1 1
6 12553 1 1 98 ILE CD1 C -40.760 -18.792 -3.199 1.00 . A A . 98 ILE CD1 1 1
6 12554 1 1 98 ILE CG1 C -41.020 -19.783 -2.086 1.00 . A A . 98 ILE CG1 1 1
6 12555 1 1 98 ILE CG2 C -40.195 -20.276 0.231 1.00 . A A . 98 ILE CG2 1 1
6 12556 1 1 98 ILE H H -40.901 -17.557 1.271 1.00 . A A . 98 ILE H 1 1
6 12557 1 1 98 ILE HA H -42.573 -18.063 -0.864 1.00 . A A . 98 ILE HA 1 1
6 12558 1 1 98 ILE HB H -40.062 -18.404 -0.758 1.00 . A A . 98 ILE HB 1 1
6 12559 1 1 98 ILE HD11 H -40.530 -17.826 -2.774 1.00 . A A . 98 ILE HD11 1 1
6 12560 1 1 98 ILE HD12 H -39.927 -19.132 -3.796 1.00 . A A . 98 ILE HD12 1 1
6 12561 1 1 98 ILE HD13 H -41.640 -18.711 -3.821 1.00 . A A . 98 ILE HD13 1 1
6 12562 1 1 98 ILE HG12 H -40.372 -20.632 -2.240 1.00 . A A . 98 ILE HG12 1 1
6 12563 1 1 98 ILE HG13 H -42.050 -20.103 -2.160 1.00 . A A . 98 ILE HG13 1 1
6 12564 1 1 98 ILE HG21 H -40.482 -21.255 -0.125 1.00 . A A . 98 ILE HG21 1 1
6 12565 1 1 98 ILE HG22 H -39.119 -20.198 0.238 1.00 . A A . 98 ILE HG22 1 1
6 12566 1 1 98 ILE HG23 H -40.574 -20.133 1.232 1.00 . A A . 98 ILE HG23 1 1
6 12567 1 1 98 ILE N N -41.826 -17.781 1.040 1.00 . A A . 98 ILE N 1 1
6 12568 1 1 98 ILE O O -43.674 -20.390 -0.561 1.00 . A A . 98 ILE O 1 1
6 12569 1 1 99 VAL C C -45.299 -21.002 1.754 1.00 . A A . 99 VAL C 1 1
6 12570 1 1 99 VAL CA C -43.827 -21.238 2.073 1.00 . A A . 99 VAL CA 1 1
6 12571 1 1 99 VAL CB C -43.664 -21.413 3.594 1.00 . A A . 99 VAL CB 1 1
6 12572 1 1 99 VAL CG1 C -44.392 -20.306 4.340 1.00 . A A . 99 VAL CG1 1 1
6 12573 1 1 99 VAL CG2 C -44.168 -22.781 4.030 1.00 . A A . 99 VAL CG2 1 1
6 12574 1 1 99 VAL H H -42.435 -19.649 2.199 1.00 . A A . 99 VAL H 1 1
6 12575 1 1 99 VAL HA H -43.506 -22.150 1.590 1.00 . A A . 99 VAL HA 1 1
6 12576 1 1 99 VAL HB H -42.613 -21.347 3.833 1.00 . A A . 99 VAL HB 1 1
6 12577 1 1 99 VAL HG11 H -45.444 -20.543 4.399 1.00 . A A . 99 VAL HG11 1 1
6 12578 1 1 99 VAL HG12 H -43.986 -20.215 5.337 1.00 . A A . 99 VAL HG12 1 1
6 12579 1 1 99 VAL HG13 H -44.264 -19.372 3.813 1.00 . A A . 99 VAL HG13 1 1
6 12580 1 1 99 VAL HG21 H -45.158 -22.943 3.630 1.00 . A A . 99 VAL HG21 1 1
6 12581 1 1 99 VAL HG22 H -43.501 -23.546 3.659 1.00 . A A . 99 VAL HG22 1 1
6 12582 1 1 99 VAL HG23 H -44.203 -22.826 5.108 1.00 . A A . 99 VAL HG23 1 1
6 12583 1 1 99 VAL N N -42.999 -20.148 1.572 1.00 . A A . 99 VAL N 1 1
6 12584 1 1 99 VAL O O -46.102 -21.935 1.758 1.00 . A A . 99 VAL O 1 1
6 12585 1 1 100 GLU C C -47.310 -19.610 -0.325 1.00 . A A . 100 GLU C 1 1
6 12586 1 1 100 GLU CA C -47.022 -19.390 1.157 1.00 . A A . 100 GLU CA 1 1
6 12587 1 1 100 GLU CB C -47.293 -17.931 1.530 1.00 . A A . 100 GLU CB 1 1
6 12588 1 1 100 GLU CD C -48.251 -15.702 0.826 1.00 . A A . 100 GLU CD 1 1
6 12589 1 1 100 GLU CG C -47.940 -17.128 0.414 1.00 . A A . 100 GLU CG 1 1
6 12590 1 1 100 GLU H H -44.960 -19.049 1.491 1.00 . A A . 100 GLU H 1 1
6 12591 1 1 100 GLU HA H -47.674 -20.027 1.737 1.00 . A A . 100 GLU HA 1 1
6 12592 1 1 100 GLU HB2 H -47.946 -17.907 2.389 1.00 . A A . 100 GLU HB2 1 1
6 12593 1 1 100 GLU HB3 H -46.356 -17.459 1.788 1.00 . A A . 100 GLU HB3 1 1
6 12594 1 1 100 GLU HG2 H -47.268 -17.104 -0.431 1.00 . A A . 100 GLU HG2 1 1
6 12595 1 1 100 GLU HG3 H -48.861 -17.613 0.126 1.00 . A A . 100 GLU HG3 1 1
6 12596 1 1 100 GLU N N -45.646 -19.749 1.478 1.00 . A A . 100 GLU N 1 1
6 12597 1 1 100 GLU O O -48.467 -19.721 -0.734 1.00 . A A . 100 GLU O 1 1
6 12598 1 1 100 GLU OE1 O -49.220 -15.504 1.588 1.00 . A A . 100 GLU OE1 1 1
6 12599 1 1 100 GLU OE2 O -47.526 -14.786 0.386 1.00 . A A . 100 GLU OE2 1 1
6 12600 1 1 101 LEU C C -46.043 -21.315 -2.942 1.00 . A A . 101 LEU C 1 1
6 12601 1 1 101 LEU CA C -46.389 -19.878 -2.562 1.00 . A A . 101 LEU CA 1 1
6 12602 1 1 101 LEU CB C -45.488 -18.906 -3.325 1.00 . A A . 101 LEU CB 1 1
6 12603 1 1 101 LEU CD1 C -47.267 -17.150 -3.516 1.00 . A A . 101 LEU CD1 1 1
6 12604 1 1 101 LEU CD2 C -45.195 -16.983 -4.907 1.00 . A A . 101 LEU CD2 1 1
6 12605 1 1 101 LEU CG C -46.198 -17.930 -4.265 1.00 . A A . 101 LEU CG 1 1
6 12606 1 1 101 LEU H H -45.355 -19.577 -0.740 1.00 . A A . 101 LEU H 1 1
6 12607 1 1 101 LEU HA H -47.418 -19.687 -2.827 1.00 . A A . 101 LEU HA 1 1
6 12608 1 1 101 LEU HB2 H -44.939 -18.326 -2.600 1.00 . A A . 101 LEU HB2 1 1
6 12609 1 1 101 LEU HB3 H -44.796 -19.491 -3.915 1.00 . A A . 101 LEU HB3 1 1
6 12610 1 1 101 LEU HD11 H -47.073 -16.092 -3.611 1.00 . A A . 101 LEU HD11 1 1
6 12611 1 1 101 LEU HD12 H -47.249 -17.426 -2.472 1.00 . A A . 101 LEU HD12 1 1
6 12612 1 1 101 LEU HD13 H -48.237 -17.378 -3.932 1.00 . A A . 101 LEU HD13 1 1
6 12613 1 1 101 LEU HD21 H -45.652 -16.014 -5.044 1.00 . A A . 101 LEU HD21 1 1
6 12614 1 1 101 LEU HD22 H -44.891 -17.377 -5.866 1.00 . A A . 101 LEU HD22 1 1
6 12615 1 1 101 LEU HD23 H -44.331 -16.886 -4.266 1.00 . A A . 101 LEU HD23 1 1
6 12616 1 1 101 LEU HG H -46.684 -18.488 -5.053 1.00 . A A . 101 LEU HG 1 1
6 12617 1 1 101 LEU N N -46.251 -19.672 -1.124 1.00 . A A . 101 LEU N 1 1
6 12618 1 1 101 LEU O O -46.845 -22.013 -3.563 1.00 . A A . 101 LEU O 1 1
6 12619 1 1 102 ILE C C -43.681 -23.721 -1.664 1.00 . A A . 102 ILE C 1 1
6 12620 1 1 102 ILE CA C -44.396 -23.103 -2.861 1.00 . A A . 102 ILE CA 1 1
6 12621 1 1 102 ILE CB C -43.452 -23.128 -4.077 1.00 . A A . 102 ILE CB 1 1
6 12622 1 1 102 ILE CD1 C -43.422 -21.007 -5.483 1.00 . A A . 102 ILE CD1 1 1
6 12623 1 1 102 ILE CG1 C -44.068 -22.353 -5.244 1.00 . A A . 102 ILE CG1 1 1
6 12624 1 1 102 ILE CG2 C -43.152 -24.562 -4.486 1.00 . A A . 102 ILE CG2 1 1
6 12625 1 1 102 ILE H H -44.252 -21.145 -2.071 1.00 . A A . 102 ILE H 1 1
6 12626 1 1 102 ILE HA H -45.266 -23.700 -3.093 1.00 . A A . 102 ILE HA 1 1
6 12627 1 1 102 ILE HB H -42.523 -22.658 -3.793 1.00 . A A . 102 ILE HB 1 1
6 12628 1 1 102 ILE HD11 H -43.144 -20.567 -4.537 1.00 . A A . 102 ILE HD11 1 1
6 12629 1 1 102 ILE HD12 H -42.543 -21.132 -6.096 1.00 . A A . 102 ILE HD12 1 1
6 12630 1 1 102 ILE HD13 H -44.123 -20.357 -5.988 1.00 . A A . 102 ILE HD13 1 1
6 12631 1 1 102 ILE HG12 H -43.966 -22.934 -6.147 1.00 . A A . 102 ILE HG12 1 1
6 12632 1 1 102 ILE HG13 H -45.117 -22.189 -5.043 1.00 . A A . 102 ILE HG13 1 1
6 12633 1 1 102 ILE HG21 H -43.722 -24.812 -5.369 1.00 . A A . 102 ILE HG21 1 1
6 12634 1 1 102 ILE HG22 H -42.098 -24.663 -4.698 1.00 . A A . 102 ILE HG22 1 1
6 12635 1 1 102 ILE HG23 H -43.423 -25.230 -3.682 1.00 . A A . 102 ILE HG23 1 1
6 12636 1 1 102 ILE N N -44.846 -21.749 -2.563 1.00 . A A . 102 ILE N 1 1
6 12637 1 1 102 ILE O O -42.452 -23.748 -1.590 1.00 . A A . 102 ILE O 1 1
6 12638 1 1 103 PRO C C -43.254 -26.195 0.216 1.00 . A A . 103 PRO C 1 1
6 12639 1 1 103 PRO CA C -43.930 -24.859 0.507 1.00 . A A . 103 PRO CA 1 1
6 12640 1 1 103 PRO CB C -45.172 -25.067 1.379 1.00 . A A . 103 PRO CB 1 1
6 12641 1 1 103 PRO CD C -45.939 -24.232 -0.725 1.00 . A A . 103 PRO CD 1 1
6 12642 1 1 103 PRO CG C -46.304 -25.144 0.413 1.00 . A A . 103 PRO CG 1 1
6 12643 1 1 103 PRO HA H -43.235 -24.209 1.018 1.00 . A A . 103 PRO HA 1 1
6 12644 1 1 103 PRO HB2 H -45.069 -25.984 1.942 1.00 . A A . 103 PRO HB2 1 1
6 12645 1 1 103 PRO HB3 H -45.285 -24.233 2.055 1.00 . A A . 103 PRO HB3 1 1
6 12646 1 1 103 PRO HD2 H -46.310 -24.627 -1.659 1.00 . A A . 103 PRO HD2 1 1
6 12647 1 1 103 PRO HD3 H -46.328 -23.239 -0.553 1.00 . A A . 103 PRO HD3 1 1
6 12648 1 1 103 PRO HG2 H -46.418 -26.157 0.060 1.00 . A A . 103 PRO HG2 1 1
6 12649 1 1 103 PRO HG3 H -47.213 -24.805 0.887 1.00 . A A . 103 PRO HG3 1 1
6 12650 1 1 103 PRO N N -44.467 -24.230 -0.703 1.00 . A A . 103 PRO N 1 1
6 12651 1 1 103 PRO O O -42.697 -26.828 1.112 1.00 . A A . 103 PRO O 1 1
6 12652 1 1 104 SER C C -41.180 -27.795 -1.396 1.00 . A A . 104 SER C 1 1
6 12653 1 1 104 SER CA C -42.702 -27.879 -1.452 1.00 . A A . 104 SER CA 1 1
6 12654 1 1 104 SER CB C -43.152 -28.250 -2.867 1.00 . A A . 104 SER CB 1 1
6 12655 1 1 104 SER H H -43.766 -26.067 -1.713 1.00 . A A . 104 SER H 1 1
6 12656 1 1 104 SER HA H -43.035 -28.644 -0.766 1.00 . A A . 104 SER HA 1 1
6 12657 1 1 104 SER HB2 H -44.179 -27.949 -3.006 1.00 . A A . 104 SER HB2 1 1
6 12658 1 1 104 SER HB3 H -42.527 -27.740 -3.586 1.00 . A A . 104 SER HB3 1 1
6 12659 1 1 104 SER HG H -43.550 -29.885 -3.869 1.00 . A A . 104 SER HG 1 1
6 12660 1 1 104 SER N N -43.307 -26.617 -1.044 1.00 . A A . 104 SER N 1 1
6 12661 1 1 104 SER O O -40.504 -28.769 -1.062 1.00 . A A . 104 SER O 1 1
6 12662 1 1 104 SER OG O -43.052 -29.647 -3.084 1.00 . A A . 104 SER OG 1 1
6 12663 1 1 105 THR C C -38.734 -25.900 -0.357 1.00 . A A . 105 THR C 1 1
6 12664 1 1 105 THR CA C -39.203 -26.411 -1.714 1.00 . A A . 105 THR CA 1 1
6 12665 1 1 105 THR CB C -38.774 -25.411 -2.804 1.00 . A A . 105 THR CB 1 1
6 12666 1 1 105 THR CG2 C -38.789 -26.066 -4.177 1.00 . A A . 105 THR CG2 1 1
6 12667 1 1 105 THR H H -41.236 -25.886 -1.983 1.00 . A A . 105 THR H 1 1
6 12668 1 1 105 THR HA H -38.725 -27.359 -1.916 1.00 . A A . 105 THR HA 1 1
6 12669 1 1 105 THR HB H -37.768 -25.079 -2.591 1.00 . A A . 105 THR HB 1 1
6 12670 1 1 105 THR HG1 H -39.679 -23.899 -1.919 1.00 . A A . 105 THR HG1 1 1
6 12671 1 1 105 THR HG21 H -37.937 -26.723 -4.272 1.00 . A A . 105 THR HG21 1 1
6 12672 1 1 105 THR HG22 H -38.743 -25.304 -4.940 1.00 . A A . 105 THR HG22 1 1
6 12673 1 1 105 THR HG23 H -39.698 -26.637 -4.292 1.00 . A A . 105 THR HG23 1 1
6 12674 1 1 105 THR N N -40.645 -26.624 -1.726 1.00 . A A . 105 THR N 1 1
6 12675 1 1 105 THR O O -37.542 -25.928 -0.051 1.00 . A A . 105 THR O 1 1
6 12676 1 1 105 THR OG1 O -39.650 -24.278 -2.801 1.00 . A A . 105 THR OG1 1 1
6 12677 1 1 106 SER C C -38.550 -25.925 2.580 1.00 . A A . 106 SER C 1 1
6 12678 1 1 106 SER CA C -39.360 -24.911 1.777 1.00 . A A . 106 SER CA 1 1
6 12679 1 1 106 SER CB C -40.643 -24.556 2.530 1.00 . A A . 106 SER CB 1 1
6 12680 1 1 106 SER H H -40.611 -25.436 0.152 1.00 . A A . 106 SER H 1 1
6 12681 1 1 106 SER HA H -38.769 -24.017 1.648 1.00 . A A . 106 SER HA 1 1
6 12682 1 1 106 SER HB2 H -41.294 -23.991 1.881 1.00 . A A . 106 SER HB2 1 1
6 12683 1 1 106 SER HB3 H -41.141 -25.465 2.837 1.00 . A A . 106 SER HB3 1 1
6 12684 1 1 106 SER HG H -40.015 -22.924 3.414 1.00 . A A . 106 SER HG 1 1
6 12685 1 1 106 SER N N -39.678 -25.432 0.453 1.00 . A A . 106 SER N 1 1
6 12686 1 1 106 SER O O -37.824 -25.563 3.505 1.00 . A A . 106 SER O 1 1
6 12687 1 1 106 SER OG O -40.360 -23.779 3.682 1.00 . A A . 106 SER OG 1 1
6 12688 1 1 107 SER C C -36.456 -28.045 2.829 1.00 . A A . 107 SER C 1 1
6 12689 1 1 107 SER CA C -37.964 -28.265 2.906 1.00 . A A . 107 SER CA 1 1
6 12690 1 1 107 SER CB C -38.324 -29.623 2.299 1.00 . A A . 107 SER CB 1 1
6 12691 1 1 107 SER H H -39.275 -27.423 1.471 1.00 . A A . 107 SER H 1 1
6 12692 1 1 107 SER HA H -38.266 -28.252 3.942 1.00 . A A . 107 SER HA 1 1
6 12693 1 1 107 SER HB2 H -38.560 -29.495 1.253 1.00 . A A . 107 SER HB2 1 1
6 12694 1 1 107 SER HB3 H -37.483 -30.293 2.399 1.00 . A A . 107 SER HB3 1 1
6 12695 1 1 107 SER HG H -40.103 -30.444 2.301 1.00 . A A . 107 SER HG 1 1
6 12696 1 1 107 SER N N -38.680 -27.197 2.218 1.00 . A A . 107 SER N 1 1
6 12697 1 1 107 SER O O -35.694 -28.619 3.606 1.00 . A A . 107 SER O 1 1
6 12698 1 1 107 SER OG O -39.444 -30.193 2.953 1.00 . A A . 107 SER OG 1 1
6 12699 1 1 108 ALA C C -34.154 -25.845 2.696 1.00 . A A . 108 ALA C 1 1
6 12700 1 1 108 ALA CA C -34.618 -26.910 1.709 1.00 . A A . 108 ALA CA 1 1
6 12701 1 1 108 ALA CB C -34.349 -26.462 0.280 1.00 . A A . 108 ALA CB 1 1
6 12702 1 1 108 ALA H H -36.690 -26.782 1.298 1.00 . A A . 108 ALA H 1 1
6 12703 1 1 108 ALA HA H -34.061 -27.819 1.887 1.00 . A A . 108 ALA HA 1 1
6 12704 1 1 108 ALA HB1 H -35.238 -26.002 -0.126 1.00 . A A . 108 ALA HB1 1 1
6 12705 1 1 108 ALA HB2 H -33.539 -25.749 0.274 1.00 . A A . 108 ALA HB2 1 1
6 12706 1 1 108 ALA HB3 H -34.080 -27.318 -0.321 1.00 . A A . 108 ALA HB3 1 1
6 12707 1 1 108 ALA N N -36.034 -27.209 1.887 1.00 . A A . 108 ALA N 1 1
6 12708 1 1 108 ALA O O -32.955 -25.640 2.886 1.00 . A A . 108 ALA O 1 1
6 12709 1 1 109 VAL C C -33.728 -24.584 5.272 1.00 . A A . 109 VAL C 1 1
6 12710 1 1 109 VAL CA C -34.800 -24.123 4.291 1.00 . A A . 109 VAL CA 1 1
6 12711 1 1 109 VAL CB C -36.052 -23.697 5.079 1.00 . A A . 109 VAL CB 1 1
6 12712 1 1 109 VAL CG1 C -35.674 -23.254 6.484 1.00 . A A . 109 VAL CG1 1 1
6 12713 1 1 109 VAL CG2 C -36.793 -22.590 4.343 1.00 . A A . 109 VAL CG2 1 1
6 12714 1 1 109 VAL H H -36.049 -25.376 3.129 1.00 . A A . 109 VAL H 1 1
6 12715 1 1 109 VAL HA H -34.432 -23.264 3.748 1.00 . A A . 109 VAL HA 1 1
6 12716 1 1 109 VAL HB H -36.710 -24.550 5.159 1.00 . A A . 109 VAL HB 1 1
6 12717 1 1 109 VAL HG11 H -35.496 -24.124 7.099 1.00 . A A . 109 VAL HG11 1 1
6 12718 1 1 109 VAL HG12 H -34.779 -22.651 6.443 1.00 . A A . 109 VAL HG12 1 1
6 12719 1 1 109 VAL HG13 H -36.481 -22.674 6.907 1.00 . A A . 109 VAL HG13 1 1
6 12720 1 1 109 VAL HG21 H -36.338 -21.638 4.574 1.00 . A A . 109 VAL HG21 1 1
6 12721 1 1 109 VAL HG22 H -36.739 -22.766 3.279 1.00 . A A . 109 VAL HG22 1 1
6 12722 1 1 109 VAL HG23 H -37.827 -22.581 4.654 1.00 . A A . 109 VAL HG23 1 1
6 12723 1 1 109 VAL N N -35.111 -25.167 3.322 1.00 . A A . 109 VAL N 1 1
6 12724 1 1 109 VAL O O -32.670 -23.969 5.409 1.00 . A A . 109 VAL O 1 1
6 12725 1 1 110 PRO C C -31.839 -26.869 6.296 1.00 . A A . 110 PRO C 1 1
6 12726 1 1 110 PRO CA C -33.076 -26.265 6.952 1.00 . A A . 110 PRO CA 1 1
6 12727 1 1 110 PRO CB C -33.906 -27.355 7.634 1.00 . A A . 110 PRO CB 1 1
6 12728 1 1 110 PRO CD C -35.246 -26.479 5.858 1.00 . A A . 110 PRO CD 1 1
6 12729 1 1 110 PRO CG C -34.935 -27.735 6.626 1.00 . A A . 110 PRO CG 1 1
6 12730 1 1 110 PRO HA H -32.772 -25.531 7.684 1.00 . A A . 110 PRO HA 1 1
6 12731 1 1 110 PRO HB2 H -33.270 -28.192 7.884 1.00 . A A . 110 PRO HB2 1 1
6 12732 1 1 110 PRO HB3 H -34.360 -26.960 8.530 1.00 . A A . 110 PRO HB3 1 1
6 12733 1 1 110 PRO HD2 H -35.463 -26.712 4.826 1.00 . A A . 110 PRO HD2 1 1
6 12734 1 1 110 PRO HD3 H -36.075 -25.956 6.311 1.00 . A A . 110 PRO HD3 1 1
6 12735 1 1 110 PRO HG2 H -34.540 -28.491 5.964 1.00 . A A . 110 PRO HG2 1 1
6 12736 1 1 110 PRO HG3 H -35.822 -28.097 7.125 1.00 . A A . 110 PRO HG3 1 1
6 12737 1 1 110 PRO N N -34.005 -25.695 5.971 1.00 . A A . 110 PRO N 1 1
6 12738 1 1 110 PRO O O -30.847 -27.156 6.966 1.00 . A A . 110 PRO O 1 1
6 12739 1 1 111 LEU C C -29.778 -26.550 3.860 1.00 . A A . 111 LEU C 1 1
6 12740 1 1 111 LEU CA C -30.789 -27.629 4.235 1.00 . A A . 111 LEU CA 1 1
6 12741 1 1 111 LEU CB C -31.299 -28.327 2.973 1.00 . A A . 111 LEU CB 1 1
6 12742 1 1 111 LEU CD1 C -29.136 -29.559 2.674 1.00 . A A . 111 LEU CD1 1 1
6 12743 1 1 111 LEU CD2 C -31.128 -30.745 3.614 1.00 . A A . 111 LEU CD2 1 1
6 12744 1 1 111 LEU CG C -30.653 -29.673 2.644 1.00 . A A . 111 LEU CG 1 1
6 12745 1 1 111 LEU H H -32.723 -26.811 4.503 1.00 . A A . 111 LEU H 1 1
6 12746 1 1 111 LEU HA H -30.304 -28.356 4.869 1.00 . A A . 111 LEU HA 1 1
6 12747 1 1 111 LEU HB2 H -32.359 -28.490 3.091 1.00 . A A . 111 LEU HB2 1 1
6 12748 1 1 111 LEU HB3 H -31.128 -27.664 2.137 1.00 . A A . 111 LEU HB3 1 1
6 12749 1 1 111 LEU HD11 H -28.797 -29.541 3.699 1.00 . A A . 111 LEU HD11 1 1
6 12750 1 1 111 LEU HD12 H -28.834 -28.649 2.179 1.00 . A A . 111 LEU HD12 1 1
6 12751 1 1 111 LEU HD13 H -28.701 -30.407 2.165 1.00 . A A . 111 LEU HD13 1 1
6 12752 1 1 111 LEU HD21 H -30.454 -30.792 4.456 1.00 . A A . 111 LEU HD21 1 1
6 12753 1 1 111 LEU HD22 H -31.146 -31.702 3.113 1.00 . A A . 111 LEU HD22 1 1
6 12754 1 1 111 LEU HD23 H -32.121 -30.501 3.961 1.00 . A A . 111 LEU HD23 1 1
6 12755 1 1 111 LEU HG H -30.944 -29.971 1.646 1.00 . A A . 111 LEU HG 1 1
6 12756 1 1 111 LEU N N -31.905 -27.059 4.983 1.00 . A A . 111 LEU N 1 1
6 12757 1 1 111 LEU O O -28.618 -26.603 4.271 1.00 . A A . 111 LEU O 1 1
6 12758 1 1 112 ILE C C -29.160 -23.467 3.775 1.00 . A A . 112 ILE C 1 1
6 12759 1 1 112 ILE CA C -29.360 -24.480 2.653 1.00 . A A . 112 ILE CA 1 1
6 12760 1 1 112 ILE CB C -29.934 -23.757 1.420 1.00 . A A . 112 ILE CB 1 1
6 12761 1 1 112 ILE CD1 C -29.126 -22.243 -0.460 1.00 . A A . 112 ILE CD1 1 1
6 12762 1 1 112 ILE CG1 C -29.016 -22.605 1.004 1.00 . A A . 112 ILE CG1 1 1
6 12763 1 1 112 ILE CG2 C -31.336 -23.245 1.711 1.00 . A A . 112 ILE CG2 1 1
6 12764 1 1 112 ILE H H -31.160 -25.586 2.785 1.00 . A A . 112 ILE H 1 1
6 12765 1 1 112 ILE HA H -28.401 -24.900 2.386 1.00 . A A . 112 ILE HA 1 1
6 12766 1 1 112 ILE HB H -29.996 -24.468 0.610 1.00 . A A . 112 ILE HB 1 1
6 12767 1 1 112 ILE HD11 H -29.572 -21.264 -0.557 1.00 . A A . 112 ILE HD11 1 1
6 12768 1 1 112 ILE HD12 H -28.142 -22.238 -0.905 1.00 . A A . 112 ILE HD12 1 1
6 12769 1 1 112 ILE HD13 H -29.745 -22.971 -0.965 1.00 . A A . 112 ILE HD13 1 1
6 12770 1 1 112 ILE HG12 H -29.264 -21.729 1.581 1.00 . A A . 112 ILE HG12 1 1
6 12771 1 1 112 ILE HG13 H -27.990 -22.883 1.202 1.00 . A A . 112 ILE HG13 1 1
6 12772 1 1 112 ILE HG21 H -31.393 -22.194 1.470 1.00 . A A . 112 ILE HG21 1 1
6 12773 1 1 112 ILE HG22 H -32.049 -23.789 1.110 1.00 . A A . 112 ILE HG22 1 1
6 12774 1 1 112 ILE HG23 H -31.563 -23.388 2.756 1.00 . A A . 112 ILE HG23 1 1
6 12775 1 1 112 ILE N N -30.226 -25.572 3.080 1.00 . A A . 112 ILE N 1 1
6 12776 1 1 112 ILE O O -28.186 -22.715 3.780 1.00 . A A . 112 ILE O 1 1
6 12777 1 1 113 GLY C C -28.640 -22.577 6.521 1.00 . A A . 113 GLY C 1 1
6 12778 1 1 113 GLY CA C -29.994 -22.530 5.842 1.00 . A A . 113 GLY CA 1 1
6 12779 1 1 113 GLY H H -30.843 -24.077 4.671 1.00 . A A . 113 GLY H 1 1
6 12780 1 1 113 GLY HA2 H -30.170 -21.528 5.481 1.00 . A A . 113 GLY HA2 1 1
6 12781 1 1 113 GLY HA3 H -30.756 -22.780 6.566 1.00 . A A . 113 GLY HA3 1 1
6 12782 1 1 113 GLY N N -30.088 -23.454 4.726 1.00 . A A . 113 GLY N 1 1
6 12783 1 1 113 GLY O O -28.202 -21.594 7.118 1.00 . A A . 113 GLY O 1 1
6 12784 1 1 114 LYS C C -25.659 -22.905 6.467 1.00 . A A . 114 LYS C 1 1
6 12785 1 1 114 LYS CA C -26.663 -23.897 7.044 1.00 . A A . 114 LYS CA 1 1
6 12786 1 1 114 LYS CB C -26.162 -25.328 6.830 1.00 . A A . 114 LYS CB 1 1
6 12787 1 1 114 LYS CD C -24.247 -26.949 6.946 1.00 . A A . 114 LYS CD 1 1
6 12788 1 1 114 LYS CE C -24.287 -27.245 5.455 1.00 . A A . 114 LYS CE 1 1
6 12789 1 1 114 LYS CG C -24.716 -25.535 7.246 1.00 . A A . 114 LYS CG 1 1
6 12790 1 1 114 LYS H H -28.377 -24.473 5.943 1.00 . A A . 114 LYS H 1 1
6 12791 1 1 114 LYS HA H -26.763 -23.715 8.103 1.00 . A A . 114 LYS HA 1 1
6 12792 1 1 114 LYS HB2 H -26.781 -26.002 7.404 1.00 . A A . 114 LYS HB2 1 1
6 12793 1 1 114 LYS HB3 H -26.252 -25.575 5.782 1.00 . A A . 114 LYS HB3 1 1
6 12794 1 1 114 LYS HD2 H -23.232 -27.064 7.297 1.00 . A A . 114 LYS HD2 1 1
6 12795 1 1 114 LYS HD3 H -24.890 -27.649 7.461 1.00 . A A . 114 LYS HD3 1 1
6 12796 1 1 114 LYS HE2 H -25.292 -27.534 5.186 1.00 . A A . 114 LYS HE2 1 1
6 12797 1 1 114 LYS HE3 H -24.014 -26.350 4.916 1.00 . A A . 114 LYS HE3 1 1
6 12798 1 1 114 LYS HG2 H -24.092 -24.838 6.706 1.00 . A A . 114 LYS HG2 1 1
6 12799 1 1 114 LYS HG3 H -24.627 -25.353 8.307 1.00 . A A . 114 LYS HG3 1 1
6 12800 1 1 114 LYS HZ1 H -22.367 -28.024 5.197 1.00 . A A . 114 LYS HZ1 1 1
6 12801 1 1 114 LYS HZ2 H -23.500 -28.617 4.090 1.00 . A A . 114 LYS HZ2 1 1
6 12802 1 1 114 LYS HZ3 H -23.510 -29.170 5.689 1.00 . A A . 114 LYS HZ3 1 1
6 12803 1 1 114 LYS N N -27.975 -23.724 6.433 1.00 . A A . 114 LYS N 1 1
6 12804 1 1 114 LYS NZ N -23.351 -28.341 5.082 1.00 . A A . 114 LYS NZ 1 1
6 12805 1 1 114 LYS O O -24.740 -22.463 7.158 1.00 . A A . 114 LYS O 1 1
6 12806 1 1 115 TYR C C -25.382 -20.177 4.788 1.00 . A A . 115 TYR C 1 1
6 12807 1 1 115 TYR CA C -24.949 -21.617 4.528 1.00 . A A . 115 TYR CA 1 1
6 12808 1 1 115 TYR CB C -24.924 -21.889 3.023 1.00 . A A . 115 TYR CB 1 1
6 12809 1 1 115 TYR CD1 C -25.574 -24.283 2.551 1.00 . A A . 115 TYR CD1 1 1
6 12810 1 1 115 TYR CD2 C -23.263 -23.707 2.462 1.00 . A A . 115 TYR CD2 1 1
6 12811 1 1 115 TYR CE1 C -25.265 -25.591 2.231 1.00 . A A . 115 TYR CE1 1 1
6 12812 1 1 115 TYR CE2 C -22.945 -25.012 2.141 1.00 . A A . 115 TYR CE2 1 1
6 12813 1 1 115 TYR CG C -24.581 -23.319 2.672 1.00 . A A . 115 TYR CG 1 1
6 12814 1 1 115 TYR CZ C -23.949 -25.951 2.027 1.00 . A A . 115 TYR CZ 1 1
6 12815 1 1 115 TYR H H -26.590 -22.942 4.699 1.00 . A A . 115 TYR H 1 1
6 12816 1 1 115 TYR HA H -23.956 -21.760 4.926 1.00 . A A . 115 TYR HA 1 1
6 12817 1 1 115 TYR HB2 H -25.896 -21.671 2.608 1.00 . A A . 115 TYR HB2 1 1
6 12818 1 1 115 TYR HB3 H -24.188 -21.248 2.560 1.00 . A A . 115 TYR HB3 1 1
6 12819 1 1 115 TYR HD1 H -26.604 -23.998 2.711 1.00 . A A . 115 TYR HD1 1 1
6 12820 1 1 115 TYR HD2 H -22.479 -22.969 2.551 1.00 . A A . 115 TYR HD2 1 1
6 12821 1 1 115 TYR HE1 H -26.052 -26.326 2.142 1.00 . A A . 115 TYR HE1 1 1
6 12822 1 1 115 TYR HE2 H -21.915 -25.294 1.981 1.00 . A A . 115 TYR HE2 1 1
6 12823 1 1 115 TYR HH H -22.775 -27.280 1.286 1.00 . A A . 115 TYR HH 1 1
6 12824 1 1 115 TYR N N -25.840 -22.557 5.198 1.00 . A A . 115 TYR N 1 1
6 12825 1 1 115 TYR O O -24.549 -19.277 4.897 1.00 . A A . 115 TYR O 1 1
6 12826 1 1 115 TYR OH O -23.637 -27.252 1.707 1.00 . A A . 115 TYR OH 1 1
6 12827 1 1 116 MET C C -26.569 -17.997 6.351 1.00 . A A . 116 MET C 1 1
6 12828 1 1 116 MET CA C -27.234 -18.638 5.137 1.00 . A A . 116 MET CA 1 1
6 12829 1 1 116 MET CB C -28.747 -18.714 5.350 1.00 . A A . 116 MET CB 1 1
6 12830 1 1 116 MET CE C -32.117 -18.224 5.232 1.00 . A A . 116 MET CE 1 1
6 12831 1 1 116 MET CG C -29.554 -18.181 4.177 1.00 . A A . 116 MET CG 1 1
6 12832 1 1 116 MET H H -27.305 -20.725 4.791 1.00 . A A . 116 MET H 1 1
6 12833 1 1 116 MET HA H -27.033 -18.029 4.268 1.00 . A A . 116 MET HA 1 1
6 12834 1 1 116 MET HB2 H -29.024 -19.745 5.511 1.00 . A A . 116 MET HB2 1 1
6 12835 1 1 116 MET HB3 H -29.005 -18.139 6.227 1.00 . A A . 116 MET HB3 1 1
6 12836 1 1 116 MET HE1 H -33.076 -17.730 5.273 1.00 . A A . 116 MET HE1 1 1
6 12837 1 1 116 MET HE2 H -32.165 -19.048 4.536 1.00 . A A . 116 MET HE2 1 1
6 12838 1 1 116 MET HE3 H -31.860 -18.595 6.213 1.00 . A A . 116 MET HE3 1 1
6 12839 1 1 116 MET HG2 H -28.890 -17.653 3.510 1.00 . A A . 116 MET HG2 1 1
6 12840 1 1 116 MET HG3 H -29.996 -19.016 3.654 1.00 . A A . 116 MET HG3 1 1
6 12841 1 1 116 MET N N -26.690 -19.967 4.887 1.00 . A A . 116 MET N 1 1
6 12842 1 1 116 MET O O -25.874 -16.987 6.230 1.00 . A A . 116 MET O 1 1
6 12843 1 1 116 MET SD S -30.868 -17.059 4.691 1.00 . A A . 116 MET SD 1 1
6 12844 1 1 117 LEU C C -24.686 -18.055 8.678 1.00 . A A . 117 LEU C 1 1
6 12845 1 1 117 LEU CA C -26.209 -18.076 8.757 1.00 . A A . 117 LEU CA 1 1
6 12846 1 1 117 LEU CB C -26.658 -18.928 9.945 1.00 . A A . 117 LEU CB 1 1
6 12847 1 1 117 LEU CD1 C -28.708 -19.279 11.344 1.00 . A A . 117 LEU CD1 1 1
6 12848 1 1 117 LEU CD2 C -26.935 -17.689 12.107 1.00 . A A . 117 LEU CD2 1 1
6 12849 1 1 117 LEU CG C -27.656 -18.274 10.901 1.00 . A A . 117 LEU CG 1 1
6 12850 1 1 117 LEU H H -27.349 -19.391 7.553 1.00 . A A . 117 LEU H 1 1
6 12851 1 1 117 LEU HA H -26.564 -17.066 8.894 1.00 . A A . 117 LEU HA 1 1
6 12852 1 1 117 LEU HB2 H -27.113 -19.826 9.555 1.00 . A A . 117 LEU HB2 1 1
6 12853 1 1 117 LEU HB3 H -25.777 -19.192 10.514 1.00 . A A . 117 LEU HB3 1 1
6 12854 1 1 117 LEU HD11 H -29.504 -19.312 10.615 1.00 . A A . 117 LEU HD11 1 1
6 12855 1 1 117 LEU HD12 H -29.109 -18.982 12.301 1.00 . A A . 117 LEU HD12 1 1
6 12856 1 1 117 LEU HD13 H -28.258 -20.257 11.430 1.00 . A A . 117 LEU HD13 1 1
6 12857 1 1 117 LEU HD21 H -27.661 -17.364 12.837 1.00 . A A . 117 LEU HD21 1 1
6 12858 1 1 117 LEU HD22 H -26.337 -16.845 11.794 1.00 . A A . 117 LEU HD22 1 1
6 12859 1 1 117 LEU HD23 H -26.295 -18.442 12.544 1.00 . A A . 117 LEU HD23 1 1
6 12860 1 1 117 LEU HG H -28.161 -17.467 10.388 1.00 . A A . 117 LEU HG 1 1
6 12861 1 1 117 LEU N N -26.787 -18.589 7.520 1.00 . A A . 117 LEU N 1 1
6 12862 1 1 117 LEU O O -24.029 -17.275 9.368 1.00 . A A . 117 LEU O 1 1
6 12863 1 1 118 PHE C C -22.107 -17.639 7.268 1.00 . A A . 118 PHE C 1 1
6 12864 1 1 118 PHE CA C -22.684 -18.996 7.662 1.00 . A A . 118 PHE CA 1 1
6 12865 1 1 118 PHE CB C -22.331 -20.040 6.602 1.00 . A A . 118 PHE CB 1 1
6 12866 1 1 118 PHE CD1 C -19.923 -20.439 7.186 1.00 . A A . 118 PHE CD1 1 1
6 12867 1 1 118 PHE CD2 C -21.415 -22.299 7.199 1.00 . A A . 118 PHE CD2 1 1
6 12868 1 1 118 PHE CE1 C -18.881 -21.268 7.555 1.00 . A A . 118 PHE CE1 1 1
6 12869 1 1 118 PHE CE2 C -20.377 -23.133 7.569 1.00 . A A . 118 PHE CE2 1 1
6 12870 1 1 118 PHE CG C -21.200 -20.944 7.003 1.00 . A A . 118 PHE CG 1 1
6 12871 1 1 118 PHE CZ C -19.108 -22.617 7.748 1.00 . A A . 118 PHE CZ 1 1
6 12872 1 1 118 PHE H H -24.707 -19.513 7.310 1.00 . A A . 118 PHE H 1 1
6 12873 1 1 118 PHE HA H -22.256 -19.295 8.607 1.00 . A A . 118 PHE HA 1 1
6 12874 1 1 118 PHE HB2 H -23.196 -20.657 6.411 1.00 . A A . 118 PHE HB2 1 1
6 12875 1 1 118 PHE HB3 H -22.046 -19.536 5.691 1.00 . A A . 118 PHE HB3 1 1
6 12876 1 1 118 PHE HD1 H -19.744 -19.384 7.036 1.00 . A A . 118 PHE HD1 1 1
6 12877 1 1 118 PHE HD2 H -22.407 -22.704 7.060 1.00 . A A . 118 PHE HD2 1 1
6 12878 1 1 118 PHE HE1 H -17.890 -20.862 7.694 1.00 . A A . 118 PHE HE1 1 1
6 12879 1 1 118 PHE HE2 H -20.558 -24.187 7.719 1.00 . A A . 118 PHE HE2 1 1
6 12880 1 1 118 PHE HZ H -18.296 -23.267 8.035 1.00 . A A . 118 PHE HZ 1 1
6 12881 1 1 118 PHE N N -24.130 -18.916 7.832 1.00 . A A . 118 PHE N 1 1
6 12882 1 1 118 PHE O O -21.295 -17.062 7.992 1.00 . A A . 118 PHE O 1 1
6 12883 1 1 119 THR C C -22.535 -14.708 6.514 1.00 . A A . 119 THR C 1 1
6 12884 1 1 119 THR CA C -22.058 -15.847 5.622 1.00 . A A . 119 THR CA 1 1
6 12885 1 1 119 THR CB C -22.533 -15.588 4.179 1.00 . A A . 119 THR CB 1 1
6 12886 1 1 119 THR CG2 C -21.781 -14.418 3.564 1.00 . A A . 119 THR CG2 1 1
6 12887 1 1 119 THR H H -23.180 -17.642 5.582 1.00 . A A . 119 THR H 1 1
6 12888 1 1 119 THR HA H -20.978 -15.867 5.625 1.00 . A A . 119 THR HA 1 1
6 12889 1 1 119 THR HB H -23.586 -15.349 4.201 1.00 . A A . 119 THR HB 1 1
6 12890 1 1 119 THR HG1 H -23.174 -17.216 3.269 1.00 . A A . 119 THR HG1 1 1
6 12891 1 1 119 THR HG21 H -22.380 -13.523 3.643 1.00 . A A . 119 THR HG21 1 1
6 12892 1 1 119 THR HG22 H -21.579 -14.626 2.524 1.00 . A A . 119 THR HG22 1 1
6 12893 1 1 119 THR HG23 H -20.849 -14.273 4.090 1.00 . A A . 119 THR HG23 1 1
6 12894 1 1 119 THR N N -22.532 -17.135 6.114 1.00 . A A . 119 THR N 1 1
6 12895 1 1 119 THR O O -21.803 -13.749 6.761 1.00 . A A . 119 THR O 1 1
6 12896 1 1 119 THR OG1 O -22.336 -16.761 3.381 1.00 . A A . 119 THR OG1 1 1
6 12897 1 1 120 LYS C C -23.439 -13.528 9.063 1.00 . A A . 120 LYS C 1 1
6 12898 1 1 120 LYS CA C -24.344 -13.797 7.865 1.00 . A A . 120 LYS CA 1 1
6 12899 1 1 120 LYS CB C -25.731 -14.230 8.346 1.00 . A A . 120 LYS CB 1 1
6 12900 1 1 120 LYS CD C -27.991 -13.415 9.080 1.00 . A A . 120 LYS CD 1 1
6 12901 1 1 120 LYS CE C -29.036 -14.278 8.390 1.00 . A A . 120 LYS CE 1 1
6 12902 1 1 120 LYS CG C -26.795 -13.160 8.178 1.00 . A A . 120 LYS CG 1 1
6 12903 1 1 120 LYS H H -24.304 -15.605 6.765 1.00 . A A . 120 LYS H 1 1
6 12904 1 1 120 LYS HA H -24.440 -12.888 7.290 1.00 . A A . 120 LYS HA 1 1
6 12905 1 1 120 LYS HB2 H -26.036 -15.103 7.788 1.00 . A A . 120 LYS HB2 1 1
6 12906 1 1 120 LYS HB3 H -25.671 -14.486 9.394 1.00 . A A . 120 LYS HB3 1 1
6 12907 1 1 120 LYS HD2 H -27.655 -13.922 9.973 1.00 . A A . 120 LYS HD2 1 1
6 12908 1 1 120 LYS HD3 H -28.437 -12.468 9.348 1.00 . A A . 120 LYS HD3 1 1
6 12909 1 1 120 LYS HE2 H -29.374 -13.768 7.501 1.00 . A A . 120 LYS HE2 1 1
6 12910 1 1 120 LYS HE3 H -28.583 -15.218 8.114 1.00 . A A . 120 LYS HE3 1 1
6 12911 1 1 120 LYS HG2 H -26.369 -12.199 8.426 1.00 . A A . 120 LYS HG2 1 1
6 12912 1 1 120 LYS HG3 H -27.127 -13.154 7.149 1.00 . A A . 120 LYS HG3 1 1
6 12913 1 1 120 LYS HZ1 H -30.284 -15.562 9.464 1.00 . A A . 120 LYS HZ1 1 1
6 12914 1 1 120 LYS HZ2 H -31.081 -14.221 8.810 1.00 . A A . 120 LYS HZ2 1 1
6 12915 1 1 120 LYS HZ3 H -30.096 -14.038 10.173 1.00 . A A . 120 LYS HZ3 1 1
6 12916 1 1 120 LYS N N -23.768 -14.817 6.997 1.00 . A A . 120 LYS N 1 1
6 12917 1 1 120 LYS NZ N -30.206 -14.543 9.271 1.00 . A A . 120 LYS NZ 1 1
6 12918 1 1 120 LYS O O -23.420 -12.421 9.601 1.00 . A A . 120 LYS O 1 1
6 12919 1 1 121 GLU C C -20.436 -13.856 10.167 1.00 . A A . 121 GLU C 1 1
6 12920 1 1 121 GLU CA C -21.784 -14.418 10.609 1.00 . A A . 121 GLU CA 1 1
6 12921 1 1 121 GLU CB C -21.586 -15.775 11.288 1.00 . A A . 121 GLU CB 1 1
6 12922 1 1 121 GLU CD C -20.690 -16.877 13.377 1.00 . A A . 121 GLU CD 1 1
6 12923 1 1 121 GLU CG C -21.420 -15.682 12.796 1.00 . A A . 121 GLU CG 1 1
6 12924 1 1 121 GLU H H -22.751 -15.404 9.005 1.00 . A A . 121 GLU H 1 1
6 12925 1 1 121 GLU HA H -22.231 -13.735 11.315 1.00 . A A . 121 GLU HA 1 1
6 12926 1 1 121 GLU HB2 H -22.443 -16.398 11.078 1.00 . A A . 121 GLU HB2 1 1
6 12927 1 1 121 GLU HB3 H -20.703 -16.243 10.879 1.00 . A A . 121 GLU HB3 1 1
6 12928 1 1 121 GLU HG2 H -20.860 -14.789 13.030 1.00 . A A . 121 GLU HG2 1 1
6 12929 1 1 121 GLU HG3 H -22.399 -15.622 13.250 1.00 . A A . 121 GLU HG3 1 1
6 12930 1 1 121 GLU N N -22.691 -14.547 9.475 1.00 . A A . 121 GLU N 1 1
6 12931 1 1 121 GLU O O -19.715 -13.247 10.957 1.00 . A A . 121 GLU O 1 1
6 12932 1 1 121 GLU OE1 O -21.338 -17.924 13.586 1.00 . A A . 121 GLU OE1 1 1
6 12933 1 1 121 GLU OE2 O -19.470 -16.766 13.623 1.00 . A A . 121 GLU OE2 1 1
6 12934 1 1 122 PHE C C -18.960 -12.127 7.909 1.00 . A A . 122 PHE C 1 1
6 12935 1 1 122 PHE CA C -18.840 -13.583 8.350 1.00 . A A . 122 PHE CA 1 1
6 12936 1 1 122 PHE CB C -18.408 -14.452 7.166 1.00 . A A . 122 PHE CB 1 1
6 12937 1 1 122 PHE CD1 C -16.281 -13.475 6.263 1.00 . A A . 122 PHE CD1 1 1
6 12938 1 1 122 PHE CD2 C -16.162 -15.531 7.463 1.00 . A A . 122 PHE CD2 1 1
6 12939 1 1 122 PHE CE1 C -14.912 -13.504 6.071 1.00 . A A . 122 PHE CE1 1 1
6 12940 1 1 122 PHE CE2 C -14.793 -15.565 7.276 1.00 . A A . 122 PHE CE2 1 1
6 12941 1 1 122 PHE CG C -16.920 -14.487 6.960 1.00 . A A . 122 PHE CG 1 1
6 12942 1 1 122 PHE CZ C -14.168 -14.551 6.578 1.00 . A A . 122 PHE CZ 1 1
6 12943 1 1 122 PHE H H -20.719 -14.559 8.317 1.00 . A A . 122 PHE H 1 1
6 12944 1 1 122 PHE HA H -18.094 -13.651 9.127 1.00 . A A . 122 PHE HA 1 1
6 12945 1 1 122 PHE HB2 H -18.743 -15.465 7.331 1.00 . A A . 122 PHE HB2 1 1
6 12946 1 1 122 PHE HB3 H -18.860 -14.069 6.264 1.00 . A A . 122 PHE HB3 1 1
6 12947 1 1 122 PHE HD1 H -16.862 -12.655 5.865 1.00 . A A . 122 PHE HD1 1 1
6 12948 1 1 122 PHE HD2 H -16.650 -16.326 8.008 1.00 . A A . 122 PHE HD2 1 1
6 12949 1 1 122 PHE HE1 H -14.426 -12.709 5.525 1.00 . A A . 122 PHE HE1 1 1
6 12950 1 1 122 PHE HE2 H -14.214 -16.385 7.672 1.00 . A A . 122 PHE HE2 1 1
6 12951 1 1 122 PHE HZ H -13.098 -14.575 6.430 1.00 . A A . 122 PHE HZ 1 1
6 12952 1 1 122 PHE N N -20.102 -14.067 8.898 1.00 . A A . 122 PHE N 1 1
6 12953 1 1 122 PHE O O -17.965 -11.408 7.826 1.00 . A A . 122 PHE O 1 1
6 12954 1 1 123 VAL C C -19.938 -9.327 8.230 1.00 . A A . 123 VAL C 1 1
6 12955 1 1 123 VAL CA C -20.440 -10.330 7.197 1.00 . A A . 123 VAL CA 1 1
6 12956 1 1 123 VAL CB C -21.940 -10.088 6.947 1.00 . A A . 123 VAL CB 1 1
6 12957 1 1 123 VAL CG1 C -22.187 -8.643 6.542 1.00 . A A . 123 VAL CG1 1 1
6 12958 1 1 123 VAL CG2 C -22.465 -11.045 5.888 1.00 . A A . 123 VAL CG2 1 1
6 12959 1 1 123 VAL H H -20.941 -12.320 7.714 1.00 . A A . 123 VAL H 1 1
6 12960 1 1 123 VAL HA H -19.911 -10.170 6.268 1.00 . A A . 123 VAL HA 1 1
6 12961 1 1 123 VAL HB H -22.472 -10.276 7.868 1.00 . A A . 123 VAL HB 1 1
6 12962 1 1 123 VAL HG11 H -23.022 -8.599 5.858 1.00 . A A . 123 VAL HG11 1 1
6 12963 1 1 123 VAL HG12 H -22.408 -8.054 7.420 1.00 . A A . 123 VAL HG12 1 1
6 12964 1 1 123 VAL HG13 H -21.306 -8.249 6.057 1.00 . A A . 123 VAL HG13 1 1
6 12965 1 1 123 VAL HG21 H -23.322 -11.575 6.277 1.00 . A A . 123 VAL HG21 1 1
6 12966 1 1 123 VAL HG22 H -22.755 -10.487 5.010 1.00 . A A . 123 VAL HG22 1 1
6 12967 1 1 123 VAL HG23 H -21.692 -11.752 5.626 1.00 . A A . 123 VAL HG23 1 1
6 12968 1 1 123 VAL N N -20.187 -11.700 7.628 1.00 . A A . 123 VAL N 1 1
6 12969 1 1 123 VAL O O -19.667 -8.172 7.906 1.00 . A A . 123 VAL O 1 1
6 12970 1 1 124 GLU C C -17.889 -8.529 10.347 1.00 . A A . 124 GLU C 1 1
6 12971 1 1 124 GLU CA C -19.350 -8.920 10.556 1.00 . A A . 124 GLU CA 1 1
6 12972 1 1 124 GLU CB C -19.512 -9.625 11.904 1.00 . A A . 124 GLU CB 1 1
6 12973 1 1 124 GLU CD C -21.215 -10.111 13.705 1.00 . A A . 124 GLU CD 1 1
6 12974 1 1 124 GLU CG C -20.659 -9.082 12.740 1.00 . A A . 124 GLU CG 1 1
6 12975 1 1 124 GLU H H -20.050 -10.710 9.670 1.00 . A A . 124 GLU H 1 1
6 12976 1 1 124 GLU HA H -19.953 -8.024 10.553 1.00 . A A . 124 GLU HA 1 1
6 12977 1 1 124 GLU HB2 H -19.688 -10.676 11.728 1.00 . A A . 124 GLU HB2 1 1
6 12978 1 1 124 GLU HB3 H -18.599 -9.511 12.468 1.00 . A A . 124 GLU HB3 1 1
6 12979 1 1 124 GLU HG2 H -20.305 -8.234 13.307 1.00 . A A . 124 GLU HG2 1 1
6 12980 1 1 124 GLU HG3 H -21.452 -8.765 12.078 1.00 . A A . 124 GLU HG3 1 1
6 12981 1 1 124 GLU N N -19.818 -9.779 9.475 1.00 . A A . 124 GLU N 1 1
6 12982 1 1 124 GLU O O -17.411 -7.548 10.914 1.00 . A A . 124 GLU O 1 1
6 12983 1 1 124 GLU OE1 O -20.572 -10.354 14.748 1.00 . A A . 124 GLU OE1 1 1
6 12984 1 1 124 GLU OE2 O -22.293 -10.672 13.419 1.00 . A A . 124 GLU OE2 1 1
6 12985 1 1 125 SER C C -15.606 -7.700 8.549 1.00 . A A . 125 SER C 1 1
6 12986 1 1 125 SER CA C -15.780 -9.045 9.247 1.00 . A A . 125 SER CA 1 1
6 12987 1 1 125 SER CB C -15.195 -10.162 8.380 1.00 . A A . 125 SER CB 1 1
6 12988 1 1 125 SER H H -17.624 -10.075 9.106 1.00 . A A . 125 SER H 1 1
6 12989 1 1 125 SER HA H -15.253 -9.019 10.189 1.00 . A A . 125 SER HA 1 1
6 12990 1 1 125 SER HB2 H -15.793 -11.053 8.495 1.00 . A A . 125 SER HB2 1 1
6 12991 1 1 125 SER HB3 H -15.205 -9.853 7.345 1.00 . A A . 125 SER HB3 1 1
6 12992 1 1 125 SER HG H -13.838 -11.292 9.228 1.00 . A A . 125 SER HG 1 1
6 12993 1 1 125 SER N N -17.186 -9.306 9.528 1.00 . A A . 125 SER N 1 1
6 12994 1 1 125 SER O O -14.521 -7.119 8.558 1.00 . A A . 125 SER O 1 1
6 12995 1 1 125 SER OG O -13.861 -10.455 8.757 1.00 . A A . 125 SER OG 1 1
6 12996 1 1 126 SER C C -16.766 -4.770 8.213 1.00 . A A . 126 SER C 1 1
6 12997 1 1 126 SER CA C -16.650 -5.936 7.236 1.00 . A A . 126 SER CA 1 1
6 12998 1 1 126 SER CB C -17.782 -5.869 6.209 1.00 . A A . 126 SER CB 1 1
6 12999 1 1 126 SER H H -17.520 -7.721 7.971 1.00 . A A . 126 SER H 1 1
6 13000 1 1 126 SER HA H -15.704 -5.867 6.722 1.00 . A A . 126 SER HA 1 1
6 13001 1 1 126 SER HB2 H -17.439 -5.340 5.333 1.00 . A A . 126 SER HB2 1 1
6 13002 1 1 126 SER HB3 H -18.073 -6.872 5.933 1.00 . A A . 126 SER HB3 1 1
6 13003 1 1 126 SER HG H -18.808 -4.249 6.608 1.00 . A A . 126 SER HG 1 1
6 13004 1 1 126 SER N N -16.683 -7.211 7.944 1.00 . A A . 126 SER N 1 1
6 13005 1 1 126 SER O O -16.125 -3.733 8.038 1.00 . A A . 126 SER O 1 1
6 13006 1 1 126 SER OG O -18.911 -5.195 6.737 1.00 . A A . 126 SER OG 1 1
6 13007 1 1 127 ILE C C -16.698 -3.965 11.315 1.00 . A A . 127 ILE C 1 1
6 13008 1 1 127 ILE CA C -17.786 -3.911 10.248 1.00 . A A . 127 ILE CA 1 1
6 13009 1 1 127 ILE CB C -19.163 -4.043 10.927 1.00 . A A . 127 ILE CB 1 1
6 13010 1 1 127 ILE CD1 C -20.541 -5.536 12.460 1.00 . A A . 127 ILE CD1 1 1
6 13011 1 1 127 ILE CG1 C -19.276 -5.390 11.643 1.00 . A A . 127 ILE CG1 1 1
6 13012 1 1 127 ILE CG2 C -20.276 -3.886 9.902 1.00 . A A . 127 ILE CG2 1 1
6 13013 1 1 127 ILE H H -18.070 -5.796 9.328 1.00 . A A . 127 ILE H 1 1
6 13014 1 1 127 ILE HA H -17.742 -2.953 9.752 1.00 . A A . 127 ILE HA 1 1
6 13015 1 1 127 ILE HB H -19.259 -3.248 11.651 1.00 . A A . 127 ILE HB 1 1
6 13016 1 1 127 ILE HD11 H -21.206 -4.713 12.244 1.00 . A A . 127 ILE HD11 1 1
6 13017 1 1 127 ILE HD12 H -21.026 -6.467 12.210 1.00 . A A . 127 ILE HD12 1 1
6 13018 1 1 127 ILE HD13 H -20.293 -5.530 13.512 1.00 . A A . 127 ILE HD13 1 1
6 13019 1 1 127 ILE HG12 H -19.261 -6.182 10.911 1.00 . A A . 127 ILE HG12 1 1
6 13020 1 1 127 ILE HG13 H -18.434 -5.506 12.311 1.00 . A A . 127 ILE HG13 1 1
6 13021 1 1 127 ILE HG21 H -20.882 -3.029 10.157 1.00 . A A . 127 ILE HG21 1 1
6 13022 1 1 127 ILE HG22 H -19.845 -3.743 8.922 1.00 . A A . 127 ILE HG22 1 1
6 13023 1 1 127 ILE HG23 H -20.890 -4.774 9.899 1.00 . A A . 127 ILE HG23 1 1
6 13024 1 1 127 ILE N N -17.587 -4.947 9.243 1.00 . A A . 127 ILE N 1 1
6 13025 1 1 127 ILE O O -16.383 -2.957 11.948 1.00 . A A . 127 ILE O 1 1
6 13026 1 1 128 LYS C C -13.743 -4.781 11.988 1.00 . A A . 128 LYS C 1 1
6 13027 1 1 128 LYS CA C -15.070 -5.334 12.498 1.00 . A A . 128 LYS CA 1 1
6 13028 1 1 128 LYS CB C -14.918 -6.818 12.839 1.00 . A A . 128 LYS CB 1 1
6 13029 1 1 128 LYS CD C -13.947 -8.560 14.366 1.00 . A A . 128 LYS CD 1 1
6 13030 1 1 128 LYS CE C -15.116 -8.994 15.238 1.00 . A A . 128 LYS CE 1 1
6 13031 1 1 128 LYS CG C -14.020 -7.079 14.036 1.00 . A A . 128 LYS CG 1 1
6 13032 1 1 128 LYS H H -16.420 -5.915 10.974 1.00 . A A . 128 LYS H 1 1
6 13033 1 1 128 LYS HA H -15.351 -4.796 13.390 1.00 . A A . 128 LYS HA 1 1
6 13034 1 1 128 LYS HB2 H -15.894 -7.228 13.051 1.00 . A A . 128 LYS HB2 1 1
6 13035 1 1 128 LYS HB3 H -14.500 -7.331 11.984 1.00 . A A . 128 LYS HB3 1 1
6 13036 1 1 128 LYS HD2 H -13.968 -9.127 13.447 1.00 . A A . 128 LYS HD2 1 1
6 13037 1 1 128 LYS HD3 H -13.024 -8.758 14.893 1.00 . A A . 128 LYS HD3 1 1
6 13038 1 1 128 LYS HE2 H -15.449 -8.148 15.818 1.00 . A A . 128 LYS HE2 1 1
6 13039 1 1 128 LYS HE3 H -15.919 -9.331 14.598 1.00 . A A . 128 LYS HE3 1 1
6 13040 1 1 128 LYS HG2 H -13.026 -6.722 13.813 1.00 . A A . 128 LYS HG2 1 1
6 13041 1 1 128 LYS HG3 H -14.412 -6.547 14.891 1.00 . A A . 128 LYS HG3 1 1
6 13042 1 1 128 LYS HZ1 H -14.552 -9.719 17.114 1.00 . A A . 128 LYS HZ1 1 1
6 13043 1 1 128 LYS HZ2 H -13.880 -10.575 15.819 1.00 . A A . 128 LYS HZ2 1 1
6 13044 1 1 128 LYS HZ3 H -15.508 -10.794 16.223 1.00 . A A . 128 LYS HZ3 1 1
6 13045 1 1 128 LYS N N -16.126 -5.148 11.510 1.00 . A A . 128 LYS N 1 1
6 13046 1 1 128 LYS NZ N -14.738 -10.098 16.163 1.00 . A A . 128 LYS NZ 1 1
6 13047 1 1 128 LYS O O -12.840 -4.488 12.771 1.00 . A A . 128 LYS O 1 1
6 13048 1 1 129 ILE C C -12.423 -2.593 10.037 1.00 . A A . 129 ILE C 1 1
6 13049 1 1 129 ILE CA C -12.418 -4.118 10.058 1.00 . A A . 129 ILE CA 1 1
6 13050 1 1 129 ILE CB C -12.246 -4.639 8.619 1.00 . A A . 129 ILE CB 1 1
6 13051 1 1 129 ILE CD1 C -11.671 -6.718 7.269 1.00 . A A . 129 ILE CD1 1 1
6 13052 1 1 129 ILE CG1 C -11.686 -6.062 8.632 1.00 . A A . 129 ILE CG1 1 1
6 13053 1 1 129 ILE CG2 C -11.336 -3.713 7.826 1.00 . A A . 129 ILE CG2 1 1
6 13054 1 1 129 ILE H H -14.388 -4.890 10.099 1.00 . A A . 129 ILE H 1 1
6 13055 1 1 129 ILE HA H -11.577 -4.457 10.645 1.00 . A A . 129 ILE HA 1 1
6 13056 1 1 129 ILE HB H -13.215 -4.645 8.143 1.00 . A A . 129 ILE HB 1 1
6 13057 1 1 129 ILE HD11 H -11.918 -5.987 6.514 1.00 . A A . 129 ILE HD11 1 1
6 13058 1 1 129 ILE HD12 H -10.689 -7.122 7.074 1.00 . A A . 129 ILE HD12 1 1
6 13059 1 1 129 ILE HD13 H -12.399 -7.517 7.246 1.00 . A A . 129 ILE HD13 1 1
6 13060 1 1 129 ILE HG12 H -10.673 -6.041 9.000 1.00 . A A . 129 ILE HG12 1 1
6 13061 1 1 129 ILE HG13 H -12.290 -6.673 9.288 1.00 . A A . 129 ILE HG13 1 1
6 13062 1 1 129 ILE HG21 H -11.872 -2.810 7.573 1.00 . A A . 129 ILE HG21 1 1
6 13063 1 1 129 ILE HG22 H -10.471 -3.461 8.422 1.00 . A A . 129 ILE HG22 1 1
6 13064 1 1 129 ILE HG23 H -11.018 -4.208 6.921 1.00 . A A . 129 ILE HG23 1 1
6 13065 1 1 129 ILE N N -13.634 -4.639 10.671 1.00 . A A . 129 ILE N 1 1
6 13066 1 1 129 ILE O O -11.411 -1.954 10.326 1.00 . A A . 129 ILE O 1 1
6 13067 1 1 130 THR C C -13.896 0.025 11.032 1.00 . A A . 130 THR C 1 1
6 13068 1 1 130 THR CA C -13.708 -0.565 9.639 1.00 . A A . 130 THR CA 1 1
6 13069 1 1 130 THR CB C -14.896 -0.148 8.752 1.00 . A A . 130 THR CB 1 1
6 13070 1 1 130 THR CG2 C -14.624 -0.477 7.292 1.00 . A A . 130 THR CG2 1 1
6 13071 1 1 130 THR H H -14.341 -2.578 9.477 1.00 . A A . 130 THR H 1 1
6 13072 1 1 130 THR HA H -12.804 -0.161 9.206 1.00 . A A . 130 THR HA 1 1
6 13073 1 1 130 THR HB H -15.038 0.920 8.845 1.00 . A A . 130 THR HB 1 1
6 13074 1 1 130 THR HG1 H -15.873 -1.426 9.893 1.00 . A A . 130 THR HG1 1 1
6 13075 1 1 130 THR HG21 H -14.112 0.352 6.826 1.00 . A A . 130 THR HG21 1 1
6 13076 1 1 130 THR HG22 H -15.559 -0.656 6.783 1.00 . A A . 130 THR HG22 1 1
6 13077 1 1 130 THR HG23 H -14.006 -1.360 7.232 1.00 . A A . 130 THR HG23 1 1
6 13078 1 1 130 THR N N -13.570 -2.015 9.696 1.00 . A A . 130 THR N 1 1
6 13079 1 1 130 THR O O -13.624 1.203 11.258 1.00 . A A . 130 THR O 1 1
6 13080 1 1 130 THR OG1 O -16.087 -0.816 9.183 1.00 . A A . 130 THR OG1 1 1
6 13081 1 1 131 GLU C C -13.289 0.135 13.965 1.00 . A A . 131 GLU C 1 1
6 13082 1 1 131 GLU CA C -14.587 -0.361 13.333 1.00 . A A . 131 GLU CA 1 1
6 13083 1 1 131 GLU CB C -15.172 -1.500 14.170 1.00 . A A . 131 GLU CB 1 1
6 13084 1 1 131 GLU CD C -17.052 -0.340 15.395 1.00 . A A . 131 GLU CD 1 1
6 13085 1 1 131 GLU CG C -16.674 -1.397 14.375 1.00 . A A . 131 GLU CG 1 1
6 13086 1 1 131 GLU H H -14.561 -1.731 11.720 1.00 . A A . 131 GLU H 1 1
6 13087 1 1 131 GLU HA H -15.294 0.454 13.308 1.00 . A A . 131 GLU HA 1 1
6 13088 1 1 131 GLU HB2 H -14.960 -2.438 13.678 1.00 . A A . 131 GLU HB2 1 1
6 13089 1 1 131 GLU HB3 H -14.696 -1.498 15.140 1.00 . A A . 131 GLU HB3 1 1
6 13090 1 1 131 GLU HG2 H -17.136 -1.146 13.432 1.00 . A A . 131 GLU HG2 1 1
6 13091 1 1 131 GLU HG3 H -17.045 -2.353 14.714 1.00 . A A . 131 GLU HG3 1 1
6 13092 1 1 131 GLU N N -14.362 -0.803 11.962 1.00 . A A . 131 GLU N 1 1
6 13093 1 1 131 GLU O O -13.308 0.851 14.964 1.00 . A A . 131 GLU O 1 1
6 13094 1 1 131 GLU OE1 O -16.135 0.239 16.016 1.00 . A A . 131 GLU OE1 1 1
6 13095 1 1 131 GLU OE2 O -18.262 -0.093 15.573 1.00 . A A . 131 GLU OE2 1 1
6 13096 1 1 132 GLU C C -10.480 1.537 13.367 1.00 . A A . 132 GLU C 1 1
6 13097 1 1 132 GLU CA C -10.857 0.149 13.878 1.00 . A A . 132 GLU CA 1 1
6 13098 1 1 132 GLU CB C -9.790 -0.866 13.464 1.00 . A A . 132 GLU CB 1 1
6 13099 1 1 132 GLU CD C -7.584 0.313 13.111 1.00 . A A . 132 GLU CD 1 1
6 13100 1 1 132 GLU CG C -8.412 -0.565 14.029 1.00 . A A . 132 GLU CG 1 1
6 13101 1 1 132 GLU H H -12.214 -0.826 12.578 1.00 . A A . 132 GLU H 1 1
6 13102 1 1 132 GLU HA H -10.913 0.179 14.956 1.00 . A A . 132 GLU HA 1 1
6 13103 1 1 132 GLU HB2 H -10.090 -1.846 13.805 1.00 . A A . 132 GLU HB2 1 1
6 13104 1 1 132 GLU HB3 H -9.719 -0.876 12.386 1.00 . A A . 132 GLU HB3 1 1
6 13105 1 1 132 GLU HG2 H -8.527 -0.060 14.976 1.00 . A A . 132 GLU HG2 1 1
6 13106 1 1 132 GLU HG3 H -7.887 -1.497 14.180 1.00 . A A . 132 GLU HG3 1 1
6 13107 1 1 132 GLU N N -12.164 -0.254 13.373 1.00 . A A . 132 GLU N 1 1
6 13108 1 1 132 GLU O O -9.630 2.214 13.944 1.00 . A A . 132 GLU O 1 1
6 13109 1 1 132 GLU OE1 O -7.649 0.113 11.880 1.00 . A A . 132 GLU OE1 1 1
6 13110 1 1 132 GLU OE2 O -6.870 1.201 13.624 1.00 . A A . 132 GLU OE2 1 1
6 13111 1 1 133 VAL C C -11.468 4.377 12.526 1.00 . A A . 133 VAL C 1 1
6 13112 1 1 133 VAL CA C -10.854 3.260 11.689 1.00 . A A . 133 VAL CA 1 1
6 13113 1 1 133 VAL CB C -11.403 3.350 10.253 1.00 . A A . 133 VAL CB 1 1
6 13114 1 1 133 VAL CG1 C -12.838 3.854 10.260 1.00 . A A . 133 VAL CG1 1 1
6 13115 1 1 133 VAL CG2 C -10.518 4.247 9.400 1.00 . A A . 133 VAL CG2 1 1
6 13116 1 1 133 VAL H H -11.788 1.369 11.864 1.00 . A A . 133 VAL H 1 1
6 13117 1 1 133 VAL HA H -9.783 3.398 11.652 1.00 . A A . 133 VAL HA 1 1
6 13118 1 1 133 VAL HB H -11.395 2.359 9.823 1.00 . A A . 133 VAL HB 1 1
6 13119 1 1 133 VAL HG11 H -13.345 3.483 11.138 1.00 . A A . 133 VAL HG11 1 1
6 13120 1 1 133 VAL HG12 H -12.840 4.934 10.270 1.00 . A A . 133 VAL HG12 1 1
6 13121 1 1 133 VAL HG13 H -13.347 3.501 9.375 1.00 . A A . 133 VAL HG13 1 1
6 13122 1 1 133 VAL HG21 H -10.084 5.017 10.020 1.00 . A A . 133 VAL HG21 1 1
6 13123 1 1 133 VAL HG22 H -9.730 3.657 8.954 1.00 . A A . 133 VAL HG22 1 1
6 13124 1 1 133 VAL HG23 H -11.111 4.702 8.621 1.00 . A A . 133 VAL HG23 1 1
6 13125 1 1 133 VAL N N -11.120 1.954 12.279 1.00 . A A . 133 VAL N 1 1
6 13126 1 1 133 VAL O O -11.074 5.538 12.415 1.00 . A A . 133 VAL O 1 1
6 13127 1 1 134 ILE C C -12.128 5.590 15.232 1.00 . A A . 134 ILE C 1 1
6 13128 1 1 134 ILE CA C -13.100 4.989 14.223 1.00 . A A . 134 ILE CA 1 1
6 13129 1 1 134 ILE CB C -14.282 4.354 14.980 1.00 . A A . 134 ILE CB 1 1
6 13130 1 1 134 ILE CD1 C -13.748 4.169 17.462 1.00 . A A . 134 ILE CD1 1 1
6 13131 1 1 134 ILE CG1 C -13.770 3.471 16.120 1.00 . A A . 134 ILE CG1 1 1
6 13132 1 1 134 ILE CG2 C -15.150 3.547 14.026 1.00 . A A . 134 ILE CG2 1 1
6 13133 1 1 134 ILE H H -12.704 3.077 13.408 1.00 . A A . 134 ILE H 1 1
6 13134 1 1 134 ILE HA H -13.485 5.780 13.595 1.00 . A A . 134 ILE HA 1 1
6 13135 1 1 134 ILE HB H -14.885 5.148 15.392 1.00 . A A . 134 ILE HB 1 1
6 13136 1 1 134 ILE HD11 H -14.630 3.899 18.023 1.00 . A A . 134 ILE HD11 1 1
6 13137 1 1 134 ILE HD12 H -12.867 3.870 18.009 1.00 . A A . 134 ILE HD12 1 1
6 13138 1 1 134 ILE HD13 H -13.732 5.239 17.310 1.00 . A A . 134 ILE HD13 1 1
6 13139 1 1 134 ILE HG12 H -14.405 2.604 16.208 1.00 . A A . 134 ILE HG12 1 1
6 13140 1 1 134 ILE HG13 H -12.762 3.153 15.894 1.00 . A A . 134 ILE HG13 1 1
6 13141 1 1 134 ILE HG21 H -14.631 2.642 13.746 1.00 . A A . 134 ILE HG21 1 1
6 13142 1 1 134 ILE HG22 H -16.079 3.292 14.514 1.00 . A A . 134 ILE HG22 1 1
6 13143 1 1 134 ILE HG23 H -15.355 4.132 13.143 1.00 . A A . 134 ILE HG23 1 1
6 13144 1 1 134 ILE N N -12.434 4.017 13.365 1.00 . A A . 134 ILE N 1 1
6 13145 1 1 134 ILE O O -12.349 6.686 15.746 1.00 . A A . 134 ILE O 1 1
6 13146 1 1 135 ASN C C -9.570 6.734 16.107 1.00 . A A . 135 ASN C 1 1
6 13147 1 1 135 ASN CA C -10.042 5.326 16.459 1.00 . A A . 135 ASN CA 1 1
6 13148 1 1 135 ASN CB C -8.851 4.366 16.476 1.00 . A A . 135 ASN CB 1 1
6 13149 1 1 135 ASN CG C -7.772 4.765 15.488 1.00 . A A . 135 ASN CG 1 1
6 13150 1 1 135 ASN H H -10.929 3.998 15.069 1.00 . A A . 135 ASN H 1 1
6 13151 1 1 135 ASN HA H -10.493 5.344 17.439 1.00 . A A . 135 ASN HA 1 1
6 13152 1 1 135 ASN HB2 H -8.419 4.356 17.466 1.00 . A A . 135 ASN HB2 1 1
6 13153 1 1 135 ASN HB3 H -9.192 3.373 16.227 1.00 . A A . 135 ASN HB3 1 1
6 13154 1 1 135 ASN HD21 H -8.918 4.192 13.967 1.00 . A A . 135 ASN HD21 1 1
6 13155 1 1 135 ASN HD22 H -7.367 4.823 13.543 1.00 . A A . 135 ASN HD22 1 1
6 13156 1 1 135 ASN N N -11.050 4.864 15.511 1.00 . A A . 135 ASN N 1 1
6 13157 1 1 135 ASN ND2 N -8.047 4.574 14.203 1.00 . A A . 135 ASN ND2 1 1
6 13158 1 1 135 ASN O O -9.194 7.512 16.985 1.00 . A A . 135 ASN O 1 1
6 13159 1 1 135 ASN OD1 O -6.704 5.240 15.876 1.00 . A A . 135 ASN OD1 1 1
6 13160 1 1 136 THR C C -10.357 9.306 14.184 1.00 . A A . 136 THR C 1 1
6 13161 1 1 136 THR CA C -9.167 8.368 14.350 1.00 . A A . 136 THR CA 1 1
6 13162 1 1 136 THR CB C -8.414 8.270 13.009 1.00 . A A . 136 THR CB 1 1
6 13163 1 1 136 THR CG2 C -6.920 8.475 13.210 1.00 . A A . 136 THR CG2 1 1
6 13164 1 1 136 THR H H -9.902 6.392 14.166 1.00 . A A . 136 THR H 1 1
6 13165 1 1 136 THR HA H -8.494 8.783 15.086 1.00 . A A . 136 THR HA 1 1
6 13166 1 1 136 THR HB H -8.783 9.043 12.349 1.00 . A A . 136 THR HB 1 1
6 13167 1 1 136 THR HG1 H -7.814 6.529 12.303 1.00 . A A . 136 THR HG1 1 1
6 13168 1 1 136 THR HG21 H -6.759 9.207 13.988 1.00 . A A . 136 THR HG21 1 1
6 13169 1 1 136 THR HG22 H -6.478 8.823 12.289 1.00 . A A . 136 THR HG22 1 1
6 13170 1 1 136 THR HG23 H -6.465 7.539 13.498 1.00 . A A . 136 THR HG23 1 1
6 13171 1 1 136 THR N N -9.592 7.055 14.818 1.00 . A A . 136 THR N 1 1
6 13172 1 1 136 THR O O -10.269 10.497 14.483 1.00 . A A . 136 THR O 1 1
6 13173 1 1 136 THR OG1 O -8.649 6.992 12.408 1.00 . A A . 136 THR OG1 1 1
6 13174 1 1 137 HIS C C -13.158 10.163 14.814 1.00 . A A . 137 HIS C 1 1
6 13175 1 1 137 HIS CA C -12.681 9.549 13.501 1.00 . A A . 137 HIS CA 1 1
6 13176 1 1 137 HIS CB C -13.786 8.680 12.900 1.00 . A A . 137 HIS CB 1 1
6 13177 1 1 137 HIS CD2 C -13.957 9.113 10.348 1.00 . A A . 137 HIS CD2 1 1
6 13178 1 1 137 HIS CE1 C -15.759 10.362 10.355 1.00 . A A . 137 HIS CE1 1 1
6 13179 1 1 137 HIS CG C -14.363 9.236 11.634 1.00 . A A . 137 HIS CG 1 1
6 13180 1 1 137 HIS H H -11.480 7.806 13.486 1.00 . A A . 137 HIS H 1 1
6 13181 1 1 137 HIS HA H -12.446 10.345 12.811 1.00 . A A . 137 HIS HA 1 1
6 13182 1 1 137 HIS HB2 H -13.386 7.702 12.680 1.00 . A A . 137 HIS HB2 1 1
6 13183 1 1 137 HIS HB3 H -14.589 8.583 13.616 1.00 . A A . 137 HIS HB3 1 1
6 13184 1 1 137 HIS HD1 H -16.022 10.296 12.383 1.00 . A A . 137 HIS HD1 1 1
6 13185 1 1 137 HIS HD2 H -13.098 8.560 9.996 1.00 . A A . 137 HIS HD2 1 1
6 13186 1 1 137 HIS HE1 H -16.585 10.976 10.028 1.00 . A A . 137 HIS HE1 1 1
6 13187 1 1 137 HIS N N -11.471 8.761 13.706 1.00 . A A . 137 HIS N 1 1
6 13188 1 1 137 HIS ND1 N -15.493 10.025 11.604 1.00 . A A . 137 HIS ND1 1 1
6 13189 1 1 137 HIS NE2 N -14.842 9.822 9.573 1.00 . A A . 137 HIS NE2 1 1
6 13190 1 1 137 HIS O O -13.513 11.341 14.868 1.00 . A A . 137 HIS O 1 1
6 13191 1 1 138 HIS C C -12.783 11.030 17.629 1.00 . A A . 138 HIS C 1 1
6 13192 1 1 138 HIS CA C -13.599 9.820 17.184 1.00 . A A . 138 HIS CA 1 1
6 13193 1 1 138 HIS CB C -13.471 8.697 18.213 1.00 . A A . 138 HIS CB 1 1
6 13194 1 1 138 HIS CD2 C -15.342 8.076 19.898 1.00 . A A . 138 HIS CD2 1 1
6 13195 1 1 138 HIS CE1 C -15.208 9.841 21.191 1.00 . A A . 138 HIS CE1 1 1
6 13196 1 1 138 HIS CG C -14.364 8.869 19.403 1.00 . A A . 138 HIS CG 1 1
6 13197 1 1 138 HIS H H -12.871 8.428 15.765 1.00 . A A . 138 HIS H 1 1
6 13198 1 1 138 HIS HA H -14.636 10.109 17.107 1.00 . A A . 138 HIS HA 1 1
6 13199 1 1 138 HIS HB2 H -13.722 7.757 17.744 1.00 . A A . 138 HIS HB2 1 1
6 13200 1 1 138 HIS HB3 H -12.450 8.655 18.566 1.00 . A A . 138 HIS HB3 1 1
6 13201 1 1 138 HIS HD1 H -13.693 10.726 20.139 1.00 . A A . 138 HIS HD1 1 1
6 13202 1 1 138 HIS HD2 H -15.663 7.125 19.495 1.00 . A A . 138 HIS HD2 1 1
6 13203 1 1 138 HIS HE1 H -15.390 10.549 21.986 1.00 . A A . 138 HIS HE1 1 1
6 13204 1 1 138 HIS N N -13.165 9.356 15.871 1.00 . A A . 138 HIS N 1 1
6 13205 1 1 138 HIS ND1 N -14.305 9.968 20.234 1.00 . A A . 138 HIS ND1 1 1
6 13206 1 1 138 HIS NE2 N -15.851 8.702 21.009 1.00 . A A . 138 HIS NE2 1 1
6 13207 1 1 138 HIS O O -13.321 11.973 18.210 1.00 . A A . 138 HIS O 1 1
6 13208 1 1 139 ARG C C -10.954 13.364 16.975 1.00 . A A . 139 ARG C 1 1
6 13209 1 1 139 ARG CA C -10.594 12.087 17.729 1.00 . A A . 139 ARG CA 1 1
6 13210 1 1 139 ARG CB C -9.139 11.708 17.446 1.00 . A A . 139 ARG CB 1 1
6 13211 1 1 139 ARG CD C -7.459 9.884 17.850 1.00 . A A . 139 ARG CD 1 1
6 13212 1 1 139 ARG CG C -8.551 10.745 18.464 1.00 . A A . 139 ARG CG 1 1
6 13213 1 1 139 ARG CZ C -6.560 8.649 19.777 1.00 . A A . 139 ARG CZ 1 1
6 13214 1 1 139 ARG H H -11.114 10.215 16.890 1.00 . A A . 139 ARG H 1 1
6 13215 1 1 139 ARG HA H -10.711 12.263 18.788 1.00 . A A . 139 ARG HA 1 1
6 13216 1 1 139 ARG HB2 H -9.083 11.246 16.471 1.00 . A A . 139 ARG HB2 1 1
6 13217 1 1 139 ARG HB3 H -8.540 12.606 17.444 1.00 . A A . 139 ARG HB3 1 1
6 13218 1 1 139 ARG HD2 H -7.756 9.608 16.849 1.00 . A A . 139 ARG HD2 1 1
6 13219 1 1 139 ARG HD3 H -6.546 10.459 17.809 1.00 . A A . 139 ARG HD3 1 1
6 13220 1 1 139 ARG HE H -7.569 7.826 18.266 1.00 . A A . 139 ARG HE 1 1
6 13221 1 1 139 ARG HG2 H -8.130 11.312 19.281 1.00 . A A . 139 ARG HG2 1 1
6 13222 1 1 139 ARG HG3 H -9.337 10.105 18.835 1.00 . A A . 139 ARG HG3 1 1
6 13223 1 1 139 ARG HH11 H -6.208 10.638 19.802 1.00 . A A . 139 ARG HH11 1 1
6 13224 1 1 139 ARG HH12 H -5.580 9.757 21.155 1.00 . A A . 139 ARG HH12 1 1
6 13225 1 1 139 ARG HH21 H -6.747 6.654 20.042 1.00 . A A . 139 ARG HH21 1 1
6 13226 1 1 139 ARG HH22 H -5.886 7.490 21.290 1.00 . A A . 139 ARG HH22 1 1
6 13227 1 1 139 ARG N N -11.483 10.995 17.355 1.00 . A A . 139 ARG N 1 1
6 13228 1 1 139 ARG NE N -7.220 8.669 18.624 1.00 . A A . 139 ARG NE 1 1
6 13229 1 1 139 ARG NH1 N -6.076 9.774 20.286 1.00 . A A . 139 ARG NH1 1 1
6 13230 1 1 139 ARG NH2 N -6.383 7.504 20.423 1.00 . A A . 139 ARG NH2 1 1
6 13231 1 1 139 ARG O O -11.409 14.341 17.571 1.00 . A A . 139 ARG O 1 1
6 13232 1 1 140 SER C C -10.898 14.163 13.349 1.00 . A A . 140 SER C 1 1
6 13233 1 1 140 SER CA C -11.045 14.507 14.828 1.00 . A A . 140 SER CA 1 1
6 13234 1 1 140 SER CB C -10.122 15.673 15.187 1.00 . A A . 140 SER CB 1 1
6 13235 1 1 140 SER H H -10.381 12.540 15.246 1.00 . A A . 140 SER H 1 1
6 13236 1 1 140 SER HA H -12.068 14.797 15.018 1.00 . A A . 140 SER HA 1 1
6 13237 1 1 140 SER HB2 H -9.370 15.332 15.883 1.00 . A A . 140 SER HB2 1 1
6 13238 1 1 140 SER HB3 H -9.643 16.039 14.290 1.00 . A A . 140 SER HB3 1 1
6 13239 1 1 140 SER HG H -11.093 17.372 15.109 1.00 . A A . 140 SER HG 1 1
6 13240 1 1 140 SER N N -10.746 13.349 15.663 1.00 . A A . 140 SER N 1 1
6 13241 1 1 140 SER O O -11.139 15.000 12.480 1.00 . A A . 140 SER O 1 1
6 13242 1 1 140 SER OG O -10.848 16.734 15.783 1.00 . A A . 140 SER OG 1 1
7 13243 1 1 1 MET C C 3.654 8.965 12.475 1.00 . A A . 1 MET C 1 1
7 13244 1 1 1 MET CA C 5.054 8.726 11.917 1.00 . A A . 1 MET CA 1 1
7 13245 1 1 1 MET CB C 5.472 7.275 12.161 1.00 . A A . 1 MET CB 1 1
7 13246 1 1 1 MET CE C 6.714 4.019 11.368 1.00 . A A . 1 MET CE 1 1
7 13247 1 1 1 MET CG C 6.541 6.780 11.201 1.00 . A A . 1 MET CG 1 1
7 13248 1 1 1 MET H1 H 5.769 10.125 13.334 1.00 . A A . 1 MET H1 1 1
7 13249 1 1 1 MET HA H 5.042 8.913 10.853 1.00 . A A . 1 MET HA 1 1
7 13250 1 1 1 MET HB2 H 5.854 7.187 13.167 1.00 . A A . 1 MET HB2 1 1
7 13251 1 1 1 MET HB3 H 4.604 6.640 12.058 1.00 . A A . 1 MET HB3 1 1
7 13252 1 1 1 MET HE1 H 7.304 3.146 11.604 1.00 . A A . 1 MET HE1 1 1
7 13253 1 1 1 MET HE2 H 5.759 3.954 11.869 1.00 . A A . 1 MET HE2 1 1
7 13254 1 1 1 MET HE3 H 6.559 4.071 10.300 1.00 . A A . 1 MET HE3 1 1
7 13255 1 1 1 MET HG2 H 6.059 6.385 10.319 1.00 . A A . 1 MET HG2 1 1
7 13256 1 1 1 MET HG3 H 7.168 7.614 10.923 1.00 . A A . 1 MET HG3 1 1
7 13257 1 1 1 MET N N 6.017 9.639 12.520 1.00 . A A . 1 MET N 1 1
7 13258 1 1 1 MET O O 2.996 8.037 12.944 1.00 . A A . 1 MET O 1 1
7 13259 1 1 1 MET SD S 7.576 5.490 11.918 1.00 . A A . 1 MET SD 1 1
7 13260 1 1 2 ALA C C 1.420 11.904 12.333 1.00 . A A . 2 ALA C 1 1
7 13261 1 1 2 ALA CA C 1.885 10.575 12.919 1.00 . A A . 2 ALA CA 1 1
7 13262 1 1 2 ALA CB C 1.894 10.641 14.439 1.00 . A A . 2 ALA CB 1 1
7 13263 1 1 2 ALA H H 3.778 10.911 12.035 1.00 . A A . 2 ALA H 1 1
7 13264 1 1 2 ALA HA H 1.193 9.801 12.620 1.00 . A A . 2 ALA HA 1 1
7 13265 1 1 2 ALA HB1 H 1.109 11.303 14.774 1.00 . A A . 2 ALA HB1 1 1
7 13266 1 1 2 ALA HB2 H 1.729 9.653 14.842 1.00 . A A . 2 ALA HB2 1 1
7 13267 1 1 2 ALA HB3 H 2.849 11.014 14.777 1.00 . A A . 2 ALA HB3 1 1
7 13268 1 1 2 ALA N N 3.206 10.215 12.420 1.00 . A A . 2 ALA N 1 1
7 13269 1 1 2 ALA O O 2.235 12.758 11.981 1.00 . A A . 2 ALA O 1 1
7 13270 1 1 3 HIS C C -1.985 13.302 11.833 1.00 . A A . 3 HIS C 1 1
7 13271 1 1 3 HIS CA C -0.467 13.300 11.685 1.00 . A A . 3 HIS CA 1 1
7 13272 1 1 3 HIS CB C -0.085 13.456 10.213 1.00 . A A . 3 HIS CB 1 1
7 13273 1 1 3 HIS CD2 C -1.530 11.757 8.889 1.00 . A A . 3 HIS CD2 1 1
7 13274 1 1 3 HIS CE1 C 0.068 10.385 8.278 1.00 . A A . 3 HIS CE1 1 1
7 13275 1 1 3 HIS CG C -0.367 12.238 9.388 1.00 . A A . 3 HIS CG 1 1
7 13276 1 1 3 HIS H H -0.493 11.357 12.527 1.00 . A A . 3 HIS H 1 1
7 13277 1 1 3 HIS HA H -0.062 14.131 12.243 1.00 . A A . 3 HIS HA 1 1
7 13278 1 1 3 HIS HB2 H -0.642 14.279 9.789 1.00 . A A . 3 HIS HB2 1 1
7 13279 1 1 3 HIS HB3 H 0.972 13.668 10.142 1.00 . A A . 3 HIS HB3 1 1
7 13280 1 1 3 HIS HD1 H 1.569 11.431 9.194 1.00 . A A . 3 HIS HD1 1 1
7 13281 1 1 3 HIS HD2 H -2.510 12.197 9.008 1.00 . A A . 3 HIS HD2 1 1
7 13282 1 1 3 HIS HE1 H 0.594 9.554 7.834 1.00 . A A . 3 HIS HE1 1 1
7 13283 1 1 3 HIS N N 0.106 12.074 12.230 1.00 . A A . 3 HIS N 1 1
7 13284 1 1 3 HIS ND1 N 0.614 11.356 8.989 1.00 . A A . 3 HIS ND1 1 1
7 13285 1 1 3 HIS NE2 N -1.232 10.605 8.203 1.00 . A A . 3 HIS NE2 1 1
7 13286 1 1 3 HIS O O -2.640 12.278 11.633 1.00 . A A . 3 HIS O 1 1
7 13287 1 1 4 HIS C C -4.625 15.194 11.112 1.00 . A A . 4 HIS C 1 1
7 13288 1 1 4 HIS CA C -3.981 14.593 12.358 1.00 . A A . 4 HIS CA 1 1
7 13289 1 1 4 HIS CB C -4.290 15.465 13.576 1.00 . A A . 4 HIS CB 1 1
7 13290 1 1 4 HIS CD2 C -3.133 13.842 15.236 1.00 . A A . 4 HIS CD2 1 1
7 13291 1 1 4 HIS CE1 C -2.492 15.314 16.729 1.00 . A A . 4 HIS CE1 1 1
7 13292 1 1 4 HIS CG C -3.540 15.060 14.807 1.00 . A A . 4 HIS CG 1 1
7 13293 1 1 4 HIS H H -1.965 15.238 12.329 1.00 . A A . 4 HIS H 1 1
7 13294 1 1 4 HIS HA H -4.390 13.607 12.519 1.00 . A A . 4 HIS HA 1 1
7 13295 1 1 4 HIS HB2 H -4.031 16.489 13.352 1.00 . A A . 4 HIS HB2 1 1
7 13296 1 1 4 HIS HB3 H -5.346 15.405 13.795 1.00 . A A . 4 HIS HB3 1 1
7 13297 1 1 4 HIS HD1 H -3.269 16.929 15.742 1.00 . A A . 4 HIS HD1 1 1
7 13298 1 1 4 HIS HD2 H -3.288 12.899 14.731 1.00 . A A . 4 HIS HD2 1 1
7 13299 1 1 4 HIS HE1 H -2.056 15.761 17.610 1.00 . A A . 4 HIS HE1 1 1
7 13300 1 1 4 HIS N N -2.539 14.458 12.184 1.00 . A A . 4 HIS N 1 1
7 13301 1 1 4 HIS ND1 N -3.124 15.960 15.765 1.00 . A A . 4 HIS ND1 1 1
7 13302 1 1 4 HIS NE2 N -2.484 14.027 16.432 1.00 . A A . 4 HIS NE2 1 1
7 13303 1 1 4 HIS O O -4.831 16.405 11.029 1.00 . A A . 4 HIS O 1 1
7 13304 1 1 5 HIS C C -6.237 13.622 8.183 1.00 . A A . 5 HIS C 1 1
7 13305 1 1 5 HIS CA C -5.560 14.785 8.901 1.00 . A A . 5 HIS CA 1 1
7 13306 1 1 5 HIS CB C -4.516 15.427 7.987 1.00 . A A . 5 HIS CB 1 1
7 13307 1 1 5 HIS CD2 C -5.346 17.877 7.798 1.00 . A A . 5 HIS CD2 1 1
7 13308 1 1 5 HIS CE1 C -5.616 17.957 5.624 1.00 . A A . 5 HIS CE1 1 1
7 13309 1 1 5 HIS CG C -5.002 16.666 7.301 1.00 . A A . 5 HIS CG 1 1
7 13310 1 1 5 HIS H H -4.751 13.386 10.268 1.00 . A A . 5 HIS H 1 1
7 13311 1 1 5 HIS HA H -6.309 15.522 9.151 1.00 . A A . 5 HIS HA 1 1
7 13312 1 1 5 HIS HB2 H -3.648 15.691 8.573 1.00 . A A . 5 HIS HB2 1 1
7 13313 1 1 5 HIS HB3 H -4.228 14.716 7.226 1.00 . A A . 5 HIS HB3 1 1
7 13314 1 1 5 HIS HD1 H -5.018 16.029 5.292 1.00 . A A . 5 HIS HD1 1 1
7 13315 1 1 5 HIS HD2 H -5.326 18.173 8.838 1.00 . A A . 5 HIS HD2 1 1
7 13316 1 1 5 HIS HE1 H -5.844 18.310 4.630 1.00 . A A . 5 HIS HE1 1 1
7 13317 1 1 5 HIS N N -4.940 14.339 10.144 1.00 . A A . 5 HIS N 1 1
7 13318 1 1 5 HIS ND1 N -5.183 16.749 5.936 1.00 . A A . 5 HIS ND1 1 1
7 13319 1 1 5 HIS NE2 N -5.724 18.661 6.736 1.00 . A A . 5 HIS NE2 1 1
7 13320 1 1 5 HIS O O -6.047 12.460 8.546 1.00 . A A . 5 HIS O 1 1
7 13321 1 1 6 HIS C C -6.764 11.855 5.890 1.00 . A A . 6 HIS C 1 1
7 13322 1 1 6 HIS CA C -7.732 12.922 6.394 1.00 . A A . 6 HIS CA 1 1
7 13323 1 1 6 HIS CB C -8.466 13.560 5.214 1.00 . A A . 6 HIS CB 1 1
7 13324 1 1 6 HIS CD2 C -8.525 11.864 3.252 1.00 . A A . 6 HIS CD2 1 1
7 13325 1 1 6 HIS CE1 C -10.639 11.296 3.383 1.00 . A A . 6 HIS CE1 1 1
7 13326 1 1 6 HIS CG C -9.071 12.562 4.275 1.00 . A A . 6 HIS CG 1 1
7 13327 1 1 6 HIS H H -7.139 14.884 6.922 1.00 . A A . 6 HIS H 1 1
7 13328 1 1 6 HIS HA H -8.455 12.455 7.046 1.00 . A A . 6 HIS HA 1 1
7 13329 1 1 6 HIS HB2 H -9.261 14.186 5.590 1.00 . A A . 6 HIS HB2 1 1
7 13330 1 1 6 HIS HB3 H -7.771 14.166 4.652 1.00 . A A . 6 HIS HB3 1 1
7 13331 1 1 6 HIS HD1 H -11.060 12.517 4.970 1.00 . A A . 6 HIS HD1 1 1
7 13332 1 1 6 HIS HD2 H -7.497 11.910 2.920 1.00 . A A . 6 HIS HD2 1 1
7 13333 1 1 6 HIS HE1 H -11.590 10.824 3.187 1.00 . A A . 6 HIS HE1 1 1
7 13334 1 1 6 HIS N N -7.027 13.941 7.163 1.00 . A A . 6 HIS N 1 1
7 13335 1 1 6 HIS ND1 N -10.396 12.185 4.330 1.00 . A A . 6 HIS ND1 1 1
7 13336 1 1 6 HIS NE2 N -9.519 11.085 2.714 1.00 . A A . 6 HIS NE2 1 1
7 13337 1 1 6 HIS O O -5.888 12.134 5.071 1.00 . A A . 6 HIS O 1 1
7 13338 1 1 7 HIS C C -6.899 8.343 5.492 1.00 . A A . 7 HIS C 1 1
7 13339 1 1 7 HIS CA C -6.068 9.524 5.985 1.00 . A A . 7 HIS CA 1 1
7 13340 1 1 7 HIS CB C -5.185 9.088 7.155 1.00 . A A . 7 HIS CB 1 1
7 13341 1 1 7 HIS CD2 C -2.942 9.417 5.895 1.00 . A A . 7 HIS CD2 1 1
7 13342 1 1 7 HIS CE1 C -1.848 7.715 6.738 1.00 . A A . 7 HIS CE1 1 1
7 13343 1 1 7 HIS CG C -3.772 8.788 6.759 1.00 . A A . 7 HIS CG 1 1
7 13344 1 1 7 HIS H H -7.644 10.472 7.035 1.00 . A A . 7 HIS H 1 1
7 13345 1 1 7 HIS HA H -5.439 9.867 5.179 1.00 . A A . 7 HIS HA 1 1
7 13346 1 1 7 HIS HB2 H -5.162 9.876 7.893 1.00 . A A . 7 HIS HB2 1 1
7 13347 1 1 7 HIS HB3 H -5.602 8.197 7.600 1.00 . A A . 7 HIS HB3 1 1
7 13348 1 1 7 HIS HD1 H -3.386 7.076 7.926 1.00 . A A . 7 HIS HD1 1 1
7 13349 1 1 7 HIS HD2 H -3.172 10.297 5.309 1.00 . A A . 7 HIS HD2 1 1
7 13350 1 1 7 HIS HE1 H -1.069 6.998 6.951 1.00 . A A . 7 HIS HE1 1 1
7 13351 1 1 7 HIS N N -6.928 10.633 6.385 1.00 . A A . 7 HIS N 1 1
7 13352 1 1 7 HIS ND1 N -3.057 7.725 7.270 1.00 . A A . 7 HIS ND1 1 1
7 13353 1 1 7 HIS NE2 N -1.753 8.731 5.900 1.00 . A A . 7 HIS NE2 1 1
7 13354 1 1 7 HIS O O -8.108 8.462 5.291 1.00 . A A . 7 HIS O 1 1
7 13355 1 1 8 HIS C C -7.490 6.211 3.427 1.00 . A A . 8 HIS C 1 1
7 13356 1 1 8 HIS CA C -6.920 6.001 4.827 1.00 . A A . 8 HIS CA 1 1
7 13357 1 1 8 HIS CB C -8.039 5.611 5.792 1.00 . A A . 8 HIS CB 1 1
7 13358 1 1 8 HIS CD2 C -8.161 6.133 8.330 1.00 . A A . 8 HIS CD2 1 1
7 13359 1 1 8 HIS CE1 C -6.359 5.059 8.965 1.00 . A A . 8 HIS CE1 1 1
7 13360 1 1 8 HIS CG C -7.609 5.577 7.226 1.00 . A A . 8 HIS CG 1 1
7 13361 1 1 8 HIS H H -5.279 7.172 5.475 1.00 . A A . 8 HIS H 1 1
7 13362 1 1 8 HIS HA H -6.193 5.204 4.790 1.00 . A A . 8 HIS HA 1 1
7 13363 1 1 8 HIS HB2 H -8.846 6.324 5.705 1.00 . A A . 8 HIS HB2 1 1
7 13364 1 1 8 HIS HB3 H -8.404 4.628 5.531 1.00 . A A . 8 HIS HB3 1 1
7 13365 1 1 8 HIS HD1 H -5.863 4.406 7.091 1.00 . A A . 8 HIS HD1 1 1
7 13366 1 1 8 HIS HD2 H -9.061 6.731 8.365 1.00 . A A . 8 HIS HD2 1 1
7 13367 1 1 8 HIS HE1 H -5.570 4.647 9.577 1.00 . A A . 8 HIS HE1 1 1
7 13368 1 1 8 HIS N N -6.242 7.204 5.297 1.00 . A A . 8 HIS N 1 1
7 13369 1 1 8 HIS ND1 N -6.481 4.912 7.658 1.00 . A A . 8 HIS ND1 1 1
7 13370 1 1 8 HIS NE2 N -7.366 5.796 9.397 1.00 . A A . 8 HIS NE2 1 1
7 13371 1 1 8 HIS O O -8.494 6.901 3.252 1.00 . A A . 8 HIS O 1 1
7 13372 1 1 9 ALA C C -6.503 4.791 0.140 1.00 . A A . 9 ALA C 1 1
7 13373 1 1 9 ALA CA C -7.284 5.733 1.050 1.00 . A A . 9 ALA CA 1 1
7 13374 1 1 9 ALA CB C -7.140 7.171 0.573 1.00 . A A . 9 ALA CB 1 1
7 13375 1 1 9 ALA H H -6.047 5.076 2.636 1.00 . A A . 9 ALA H 1 1
7 13376 1 1 9 ALA HA H -8.331 5.469 1.011 1.00 . A A . 9 ALA HA 1 1
7 13377 1 1 9 ALA HB1 H -8.027 7.727 0.839 1.00 . A A . 9 ALA HB1 1 1
7 13378 1 1 9 ALA HB2 H -6.278 7.621 1.042 1.00 . A A . 9 ALA HB2 1 1
7 13379 1 1 9 ALA HB3 H -7.015 7.183 -0.499 1.00 . A A . 9 ALA HB3 1 1
7 13380 1 1 9 ALA N N -6.841 5.613 2.434 1.00 . A A . 9 ALA N 1 1
7 13381 1 1 9 ALA O O -7.087 4.045 -0.645 1.00 . A A . 9 ALA O 1 1
7 13382 1 1 10 MET C C -4.282 2.559 -0.013 1.00 . A A . 10 MET C 1 1
7 13383 1 1 10 MET CA C -4.318 3.981 -0.564 1.00 . A A . 10 MET CA 1 1
7 13384 1 1 10 MET CB C -2.901 4.556 -0.619 1.00 . A A . 10 MET CB 1 1
7 13385 1 1 10 MET CE C -3.540 5.617 -3.313 1.00 . A A . 10 MET CE 1 1
7 13386 1 1 10 MET CG C -2.863 6.075 -0.665 1.00 . A A . 10 MET CG 1 1
7 13387 1 1 10 MET H H -4.771 5.448 0.894 1.00 . A A . 10 MET H 1 1
7 13388 1 1 10 MET HA H -4.726 3.957 -1.563 1.00 . A A . 10 MET HA 1 1
7 13389 1 1 10 MET HB2 H -2.360 4.230 0.257 1.00 . A A . 10 MET HB2 1 1
7 13390 1 1 10 MET HB3 H -2.406 4.179 -1.500 1.00 . A A . 10 MET HB3 1 1
7 13391 1 1 10 MET HE1 H -3.610 6.135 -4.257 1.00 . A A . 10 MET HE1 1 1
7 13392 1 1 10 MET HE2 H -2.542 5.221 -3.193 1.00 . A A . 10 MET HE2 1 1
7 13393 1 1 10 MET HE3 H -4.254 4.806 -3.293 1.00 . A A . 10 MET HE3 1 1
7 13394 1 1 10 MET HG2 H -3.211 6.460 0.282 1.00 . A A . 10 MET HG2 1 1
7 13395 1 1 10 MET HG3 H -1.843 6.391 -0.827 1.00 . A A . 10 MET HG3 1 1
7 13396 1 1 10 MET N N -5.179 4.832 0.250 1.00 . A A . 10 MET N 1 1
7 13397 1 1 10 MET O O -4.363 1.589 -0.766 1.00 . A A . 10 MET O 1 1
7 13398 1 1 10 MET SD S -3.895 6.756 -1.977 1.00 . A A . 10 MET SD 1 1
7 13399 1 1 11 VAL C C -5.510 0.668 2.342 1.00 . A A . 11 VAL C 1 1
7 13400 1 1 11 VAL CA C -4.112 1.140 1.957 1.00 . A A . 11 VAL CA 1 1
7 13401 1 1 11 VAL CB C -3.229 1.174 3.218 1.00 . A A . 11 VAL CB 1 1
7 13402 1 1 11 VAL CG1 C -1.769 1.374 2.842 1.00 . A A . 11 VAL CG1 1 1
7 13403 1 1 11 VAL CG2 C -3.698 2.266 4.168 1.00 . A A . 11 VAL CG2 1 1
7 13404 1 1 11 VAL H H -4.098 3.254 1.853 1.00 . A A . 11 VAL H 1 1
7 13405 1 1 11 VAL HA H -3.683 0.434 1.261 1.00 . A A . 11 VAL HA 1 1
7 13406 1 1 11 VAL HB H -3.320 0.224 3.723 1.00 . A A . 11 VAL HB 1 1
7 13407 1 1 11 VAL HG11 H -1.154 1.278 3.725 1.00 . A A . 11 VAL HG11 1 1
7 13408 1 1 11 VAL HG12 H -1.478 0.629 2.117 1.00 . A A . 11 VAL HG12 1 1
7 13409 1 1 11 VAL HG13 H -1.638 2.359 2.419 1.00 . A A . 11 VAL HG13 1 1
7 13410 1 1 11 VAL HG21 H -3.204 2.150 5.121 1.00 . A A . 11 VAL HG21 1 1
7 13411 1 1 11 VAL HG22 H -3.455 3.234 3.753 1.00 . A A . 11 VAL HG22 1 1
7 13412 1 1 11 VAL HG23 H -4.767 2.191 4.303 1.00 . A A . 11 VAL HG23 1 1
7 13413 1 1 11 VAL N N -4.159 2.443 1.306 1.00 . A A . 11 VAL N 1 1
7 13414 1 1 11 VAL O O -5.733 -0.521 2.573 1.00 . A A . 11 VAL O 1 1
7 13415 1 1 12 ILE C C -8.607 0.799 1.549 1.00 . A A . 12 ILE C 1 1
7 13416 1 1 12 ILE CA C -7.825 1.286 2.764 1.00 . A A . 12 ILE CA 1 1
7 13417 1 1 12 ILE CB C -8.548 2.503 3.371 1.00 . A A . 12 ILE CB 1 1
7 13418 1 1 12 ILE CD1 C -9.229 2.177 5.801 1.00 . A A . 12 ILE CD1 1 1
7 13419 1 1 12 ILE CG1 C -9.631 2.045 4.349 1.00 . A A . 12 ILE CG1 1 1
7 13420 1 1 12 ILE CG2 C -9.150 3.365 2.270 1.00 . A A . 12 ILE CG2 1 1
7 13421 1 1 12 ILE H H -6.209 2.536 2.214 1.00 . A A . 12 ILE H 1 1
7 13422 1 1 12 ILE HA H -7.803 0.499 3.504 1.00 . A A . 12 ILE HA 1 1
7 13423 1 1 12 ILE HB H -7.821 3.097 3.902 1.00 . A A . 12 ILE HB 1 1
7 13424 1 1 12 ILE HD11 H -8.154 2.244 5.873 1.00 . A A . 12 ILE HD11 1 1
7 13425 1 1 12 ILE HD12 H -9.675 3.067 6.219 1.00 . A A . 12 ILE HD12 1 1
7 13426 1 1 12 ILE HD13 H -9.572 1.311 6.349 1.00 . A A . 12 ILE HD13 1 1
7 13427 1 1 12 ILE HG12 H -10.520 2.637 4.196 1.00 . A A . 12 ILE HG12 1 1
7 13428 1 1 12 ILE HG13 H -9.860 1.006 4.160 1.00 . A A . 12 ILE HG13 1 1
7 13429 1 1 12 ILE HG21 H -8.449 3.445 1.453 1.00 . A A . 12 ILE HG21 1 1
7 13430 1 1 12 ILE HG22 H -10.063 2.910 1.917 1.00 . A A . 12 ILE HG22 1 1
7 13431 1 1 12 ILE HG23 H -9.364 4.348 2.660 1.00 . A A . 12 ILE HG23 1 1
7 13432 1 1 12 ILE N N -6.448 1.607 2.409 1.00 . A A . 12 ILE N 1 1
7 13433 1 1 12 ILE O O -9.550 0.018 1.677 1.00 . A A . 12 ILE O 1 1
7 13434 1 1 13 ASP C C -8.380 -0.495 -1.338 1.00 . A A . 13 ASP C 1 1
7 13435 1 1 13 ASP CA C -8.868 0.872 -0.870 1.00 . A A . 13 ASP CA 1 1
7 13436 1 1 13 ASP CB C -8.618 1.917 -1.958 1.00 . A A . 13 ASP CB 1 1
7 13437 1 1 13 ASP CG C -8.985 1.413 -3.340 1.00 . A A . 13 ASP CG 1 1
7 13438 1 1 13 ASP H H -7.448 1.882 0.332 1.00 . A A . 13 ASP H 1 1
7 13439 1 1 13 ASP HA H -9.929 0.814 -0.676 1.00 . A A . 13 ASP HA 1 1
7 13440 1 1 13 ASP HB2 H -9.209 2.796 -1.747 1.00 . A A . 13 ASP HB2 1 1
7 13441 1 1 13 ASP HB3 H -7.571 2.184 -1.958 1.00 . A A . 13 ASP HB3 1 1
7 13442 1 1 13 ASP N N -8.207 1.263 0.370 1.00 . A A . 13 ASP N 1 1
7 13443 1 1 13 ASP O O -9.079 -1.199 -2.068 1.00 . A A . 13 ASP O 1 1
7 13444 1 1 13 ASP OD1 O -10.085 0.841 -3.491 1.00 . A A . 13 ASP OD1 1 1
7 13445 1 1 13 ASP OD2 O -8.173 1.592 -4.271 1.00 . A A . 13 ASP OD2 1 1
7 13446 1 1 14 HIS C C -7.248 -3.290 -0.520 1.00 . A A . 14 HIS C 1 1
7 13447 1 1 14 HIS CA C -6.593 -2.148 -1.292 1.00 . A A . 14 HIS CA 1 1
7 13448 1 1 14 HIS CB C -5.086 -2.143 -1.035 1.00 . A A . 14 HIS CB 1 1
7 13449 1 1 14 HIS CD2 C -3.051 -1.871 -2.620 1.00 . A A . 14 HIS CD2 1 1
7 13450 1 1 14 HIS CE1 C -3.832 -0.247 -3.869 1.00 . A A . 14 HIS CE1 1 1
7 13451 1 1 14 HIS CG C -4.288 -1.566 -2.163 1.00 . A A . 14 HIS CG 1 1
7 13452 1 1 14 HIS H H -6.666 -0.261 -0.335 1.00 . A A . 14 HIS H 1 1
7 13453 1 1 14 HIS HA H -6.769 -2.296 -2.346 1.00 . A A . 14 HIS HA 1 1
7 13454 1 1 14 HIS HB2 H -4.880 -1.559 -0.150 1.00 . A A . 14 HIS HB2 1 1
7 13455 1 1 14 HIS HB3 H -4.751 -3.158 -0.876 1.00 . A A . 14 HIS HB3 1 1
7 13456 1 1 14 HIS HD1 H -5.621 -0.103 -2.886 1.00 . A A . 14 HIS HD1 1 1
7 13457 1 1 14 HIS HD2 H -2.390 -2.630 -2.225 1.00 . A A . 14 HIS HD2 1 1
7 13458 1 1 14 HIS HE1 H -3.918 0.513 -4.631 1.00 . A A . 14 HIS HE1 1 1
7 13459 1 1 14 HIS N N -7.175 -0.865 -0.915 1.00 . A A . 14 HIS N 1 1
7 13460 1 1 14 HIS ND1 N -4.750 -0.544 -2.966 1.00 . A A . 14 HIS ND1 1 1
7 13461 1 1 14 HIS NE2 N -2.791 -1.038 -3.680 1.00 . A A . 14 HIS NE2 1 1
7 13462 1 1 14 HIS O O -7.555 -4.339 -1.087 1.00 . A A . 14 HIS O 1 1
7 13463 1 1 15 ILE C C -9.437 -4.510 1.073 1.00 . A A . 15 ILE C 1 1
7 13464 1 1 15 ILE CA C -8.078 -4.089 1.623 1.00 . A A . 15 ILE CA 1 1
7 13465 1 1 15 ILE CB C -8.255 -3.582 3.066 1.00 . A A . 15 ILE CB 1 1
7 13466 1 1 15 ILE CD1 C -6.979 -2.367 4.903 1.00 . A A . 15 ILE CD1 1 1
7 13467 1 1 15 ILE CG1 C -6.894 -3.266 3.689 1.00 . A A . 15 ILE CG1 1 1
7 13468 1 1 15 ILE CG2 C -9.000 -4.612 3.902 1.00 . A A . 15 ILE CG2 1 1
7 13469 1 1 15 ILE H H -7.192 -2.222 1.169 1.00 . A A . 15 ILE H 1 1
7 13470 1 1 15 ILE HA H -7.427 -4.951 1.642 1.00 . A A . 15 ILE HA 1 1
7 13471 1 1 15 ILE HB H -8.848 -2.681 3.037 1.00 . A A . 15 ILE HB 1 1
7 13472 1 1 15 ILE HD11 H -6.385 -1.481 4.738 1.00 . A A . 15 ILE HD11 1 1
7 13473 1 1 15 ILE HD12 H -8.007 -2.086 5.072 1.00 . A A . 15 ILE HD12 1 1
7 13474 1 1 15 ILE HD13 H -6.604 -2.895 5.768 1.00 . A A . 15 ILE HD13 1 1
7 13475 1 1 15 ILE HG12 H -6.420 -4.186 3.991 1.00 . A A . 15 ILE HG12 1 1
7 13476 1 1 15 ILE HG13 H -6.275 -2.772 2.953 1.00 . A A . 15 ILE HG13 1 1
7 13477 1 1 15 ILE HG21 H -10.060 -4.528 3.716 1.00 . A A . 15 ILE HG21 1 1
7 13478 1 1 15 ILE HG22 H -8.666 -5.603 3.632 1.00 . A A . 15 ILE HG22 1 1
7 13479 1 1 15 ILE HG23 H -8.802 -4.438 4.949 1.00 . A A . 15 ILE HG23 1 1
7 13480 1 1 15 ILE N N -7.459 -3.078 0.775 1.00 . A A . 15 ILE N 1 1
7 13481 1 1 15 ILE O O -9.909 -5.618 1.336 1.00 . A A . 15 ILE O 1 1
7 13482 1 1 16 LEU C C -11.351 -5.228 -1.033 1.00 . A A . 16 LEU C 1 1
7 13483 1 1 16 LEU CA C -11.366 -3.901 -0.281 1.00 . A A . 16 LEU CA 1 1
7 13484 1 1 16 LEU CB C -11.773 -2.770 -1.227 1.00 . A A . 16 LEU CB 1 1
7 13485 1 1 16 LEU CD1 C -13.973 -1.900 -2.056 1.00 . A A . 16 LEU CD1 1 1
7 13486 1 1 16 LEU CD2 C -12.530 -3.282 -3.561 1.00 . A A . 16 LEU CD2 1 1
7 13487 1 1 16 LEU CG C -12.978 -3.049 -2.126 1.00 . A A . 16 LEU CG 1 1
7 13488 1 1 16 LEU H H -9.635 -2.757 0.135 1.00 . A A . 16 LEU H 1 1
7 13489 1 1 16 LEU HA H -12.085 -3.964 0.522 1.00 . A A . 16 LEU HA 1 1
7 13490 1 1 16 LEU HB2 H -12.002 -1.903 -0.626 1.00 . A A . 16 LEU HB2 1 1
7 13491 1 1 16 LEU HB3 H -10.927 -2.552 -1.863 1.00 . A A . 16 LEU HB3 1 1
7 13492 1 1 16 LEU HD11 H -14.424 -1.756 -3.026 1.00 . A A . 16 LEU HD11 1 1
7 13493 1 1 16 LEU HD12 H -13.459 -0.997 -1.761 1.00 . A A . 16 LEU HD12 1 1
7 13494 1 1 16 LEU HD13 H -14.739 -2.132 -1.332 1.00 . A A . 16 LEU HD13 1 1
7 13495 1 1 16 LEU HD21 H -12.486 -2.337 -4.082 1.00 . A A . 16 LEU HD21 1 1
7 13496 1 1 16 LEU HD22 H -13.234 -3.934 -4.057 1.00 . A A . 16 LEU HD22 1 1
7 13497 1 1 16 LEU HD23 H -11.552 -3.740 -3.563 1.00 . A A . 16 LEU HD23 1 1
7 13498 1 1 16 LEU HG H -13.477 -3.943 -1.781 1.00 . A A . 16 LEU HG 1 1
7 13499 1 1 16 LEU N N -10.061 -3.621 0.309 1.00 . A A . 16 LEU N 1 1
7 13500 1 1 16 LEU O O -12.185 -6.101 -0.791 1.00 . A A . 16 LEU O 1 1
7 13501 1 1 17 LYS C C -9.998 -7.797 -1.829 1.00 . A A . 17 LYS C 1 1
7 13502 1 1 17 LYS CA C -10.268 -6.596 -2.730 1.00 . A A . 17 LYS CA 1 1
7 13503 1 1 17 LYS CB C -9.142 -6.452 -3.756 1.00 . A A . 17 LYS CB 1 1
7 13504 1 1 17 LYS CD C -8.283 -5.247 -5.786 1.00 . A A . 17 LYS CD 1 1
7 13505 1 1 17 LYS CE C -7.912 -3.773 -5.718 1.00 . A A . 17 LYS CE 1 1
7 13506 1 1 17 LYS CG C -9.499 -5.556 -4.929 1.00 . A A . 17 LYS CG 1 1
7 13507 1 1 17 LYS H H -9.759 -4.643 -2.091 1.00 . A A . 17 LYS H 1 1
7 13508 1 1 17 LYS HA H -11.200 -6.755 -3.251 1.00 . A A . 17 LYS HA 1 1
7 13509 1 1 17 LYS HB2 H -8.274 -6.038 -3.264 1.00 . A A . 17 LYS HB2 1 1
7 13510 1 1 17 LYS HB3 H -8.894 -7.431 -4.141 1.00 . A A . 17 LYS HB3 1 1
7 13511 1 1 17 LYS HD2 H -7.447 -5.833 -5.433 1.00 . A A . 17 LYS HD2 1 1
7 13512 1 1 17 LYS HD3 H -8.500 -5.508 -6.812 1.00 . A A . 17 LYS HD3 1 1
7 13513 1 1 17 LYS HE2 H -8.807 -3.199 -5.534 1.00 . A A . 17 LYS HE2 1 1
7 13514 1 1 17 LYS HE3 H -7.218 -3.627 -4.904 1.00 . A A . 17 LYS HE3 1 1
7 13515 1 1 17 LYS HG2 H -10.238 -6.053 -5.539 1.00 . A A . 17 LYS HG2 1 1
7 13516 1 1 17 LYS HG3 H -9.906 -4.629 -4.551 1.00 . A A . 17 LYS HG3 1 1
7 13517 1 1 17 LYS HZ1 H -7.853 -3.602 -7.799 1.00 . A A . 17 LYS HZ1 1 1
7 13518 1 1 17 LYS HZ2 H -6.327 -3.698 -7.076 1.00 . A A . 17 LYS HZ2 1 1
7 13519 1 1 17 LYS HZ3 H -7.218 -2.263 -6.983 1.00 . A A . 17 LYS HZ3 1 1
7 13520 1 1 17 LYS N N -10.395 -5.375 -1.944 1.00 . A A . 17 LYS N 1 1
7 13521 1 1 17 LYS NZ N -7.284 -3.300 -6.982 1.00 . A A . 17 LYS NZ 1 1
7 13522 1 1 17 LYS O O -10.198 -8.944 -2.230 1.00 . A A . 17 LYS O 1 1
7 13523 1 1 18 CYS C C -10.529 -9.130 0.970 1.00 . A A . 18 CYS C 1 1
7 13524 1 1 18 CYS CA C -9.247 -8.585 0.348 1.00 . A A . 18 CYS CA 1 1
7 13525 1 1 18 CYS CB C -8.316 -8.064 1.444 1.00 . A A . 18 CYS CB 1 1
7 13526 1 1 18 CYS H H -9.403 -6.592 -0.348 1.00 . A A . 18 CYS H 1 1
7 13527 1 1 18 CYS HA H -8.752 -9.384 -0.184 1.00 . A A . 18 CYS HA 1 1
7 13528 1 1 18 CYS HB2 H -8.026 -7.051 1.207 1.00 . A A . 18 CYS HB2 1 1
7 13529 1 1 18 CYS HB3 H -8.842 -8.070 2.386 1.00 . A A . 18 CYS HB3 1 1
7 13530 1 1 18 CYS HG H -6.524 -9.605 0.488 1.00 . A A . 18 CYS HG 1 1
7 13531 1 1 18 CYS N N -9.544 -7.526 -0.610 1.00 . A A . 18 CYS N 1 1
7 13532 1 1 18 CYS O O -10.658 -10.333 1.199 1.00 . A A . 18 CYS O 1 1
7 13533 1 1 18 CYS SG S -6.803 -9.033 1.649 1.00 . A A . 18 CYS SG 1 1
7 13534 1 1 19 VAL C C -13.762 -9.005 0.769 1.00 . A A . 19 VAL C 1 1
7 13535 1 1 19 VAL CA C -12.746 -8.627 1.841 1.00 . A A . 19 VAL CA 1 1
7 13536 1 1 19 VAL CB C -13.329 -7.496 2.709 1.00 . A A . 19 VAL CB 1 1
7 13537 1 1 19 VAL CG1 C -14.579 -6.918 2.065 1.00 . A A . 19 VAL CG1 1 1
7 13538 1 1 19 VAL CG2 C -13.628 -8.003 4.112 1.00 . A A . 19 VAL CG2 1 1
7 13539 1 1 19 VAL H H -11.312 -7.292 1.039 1.00 . A A . 19 VAL H 1 1
7 13540 1 1 19 VAL HA H -12.568 -9.484 2.474 1.00 . A A . 19 VAL HA 1 1
7 13541 1 1 19 VAL HB H -12.592 -6.710 2.783 1.00 . A A . 19 VAL HB 1 1
7 13542 1 1 19 VAL HG11 H -15.359 -7.665 2.058 1.00 . A A . 19 VAL HG11 1 1
7 13543 1 1 19 VAL HG12 H -14.908 -6.056 2.627 1.00 . A A . 19 VAL HG12 1 1
7 13544 1 1 19 VAL HG13 H -14.356 -6.622 1.050 1.00 . A A . 19 VAL HG13 1 1
7 13545 1 1 19 VAL HG21 H -12.908 -8.761 4.381 1.00 . A A . 19 VAL HG21 1 1
7 13546 1 1 19 VAL HG22 H -13.566 -7.183 4.813 1.00 . A A . 19 VAL HG22 1 1
7 13547 1 1 19 VAL HG23 H -14.622 -8.425 4.139 1.00 . A A . 19 VAL HG23 1 1
7 13548 1 1 19 VAL N N -11.474 -8.236 1.244 1.00 . A A . 19 VAL N 1 1
7 13549 1 1 19 VAL O O -14.659 -9.815 1.007 1.00 . A A . 19 VAL O 1 1
7 13550 1 1 20 PHE C C -14.139 -9.986 -2.228 1.00 . A A . 20 PHE C 1 1
7 13551 1 1 20 PHE CA C -14.522 -8.689 -1.521 1.00 . A A . 20 PHE CA 1 1
7 13552 1 1 20 PHE CB C -14.508 -7.528 -2.518 1.00 . A A . 20 PHE CB 1 1
7 13553 1 1 20 PHE CD1 C -16.880 -8.004 -3.185 1.00 . A A . 20 PHE CD1 1 1
7 13554 1 1 20 PHE CD2 C -16.167 -5.731 -3.078 1.00 . A A . 20 PHE CD2 1 1
7 13555 1 1 20 PHE CE1 C -18.143 -7.594 -3.568 1.00 . A A . 20 PHE CE1 1 1
7 13556 1 1 20 PHE CE2 C -17.429 -5.315 -3.460 1.00 . A A . 20 PHE CE2 1 1
7 13557 1 1 20 PHE CG C -15.879 -7.079 -2.935 1.00 . A A . 20 PHE CG 1 1
7 13558 1 1 20 PHE CZ C -18.417 -6.248 -3.707 1.00 . A A . 20 PHE CZ 1 1
7 13559 1 1 20 PHE H H -12.882 -7.777 -0.540 1.00 . A A . 20 PHE H 1 1
7 13560 1 1 20 PHE HA H -15.517 -8.793 -1.117 1.00 . A A . 20 PHE HA 1 1
7 13561 1 1 20 PHE HB2 H -14.005 -6.684 -2.071 1.00 . A A . 20 PHE HB2 1 1
7 13562 1 1 20 PHE HB3 H -13.973 -7.832 -3.405 1.00 . A A . 20 PHE HB3 1 1
7 13563 1 1 20 PHE HD1 H -16.666 -9.059 -3.076 1.00 . A A . 20 PHE HD1 1 1
7 13564 1 1 20 PHE HD2 H -15.395 -5.001 -2.886 1.00 . A A . 20 PHE HD2 1 1
7 13565 1 1 20 PHE HE1 H -18.913 -8.327 -3.760 1.00 . A A . 20 PHE HE1 1 1
7 13566 1 1 20 PHE HE2 H -17.641 -4.262 -3.568 1.00 . A A . 20 PHE HE2 1 1
7 13567 1 1 20 PHE HZ H -19.403 -5.926 -4.005 1.00 . A A . 20 PHE HZ 1 1
7 13568 1 1 20 PHE N N -13.616 -8.414 -0.412 1.00 . A A . 20 PHE N 1 1
7 13569 1 1 20 PHE O O -14.946 -10.575 -2.947 1.00 . A A . 20 PHE O 1 1
7 13570 1 1 21 ASP C C -13.064 -12.876 -2.001 1.00 . A A . 21 ASP C 1 1
7 13571 1 1 21 ASP CA C -12.411 -11.651 -2.634 1.00 . A A . 21 ASP CA 1 1
7 13572 1 1 21 ASP CB C -10.890 -11.741 -2.499 1.00 . A A . 21 ASP CB 1 1
7 13573 1 1 21 ASP CG C -10.361 -13.122 -2.833 1.00 . A A . 21 ASP CG 1 1
7 13574 1 1 21 ASP H H -12.306 -9.909 -1.435 1.00 . A A . 21 ASP H 1 1
7 13575 1 1 21 ASP HA H -12.669 -11.622 -3.682 1.00 . A A . 21 ASP HA 1 1
7 13576 1 1 21 ASP HB2 H -10.433 -11.028 -3.169 1.00 . A A . 21 ASP HB2 1 1
7 13577 1 1 21 ASP HB3 H -10.611 -11.504 -1.483 1.00 . A A . 21 ASP HB3 1 1
7 13578 1 1 21 ASP N N -12.902 -10.424 -2.018 1.00 . A A . 21 ASP N 1 1
7 13579 1 1 21 ASP O O -13.686 -13.686 -2.689 1.00 . A A . 21 ASP O 1 1
7 13580 1 1 21 ASP OD1 O -10.925 -13.771 -3.739 1.00 . A A . 21 ASP OD1 1 1
7 13581 1 1 21 ASP OD2 O -9.381 -13.553 -2.190 1.00 . A A . 21 ASP OD2 1 1
7 13582 1 1 22 LYS C C -15.014 -14.142 -0.090 1.00 . A A . 22 LYS C 1 1
7 13583 1 1 22 LYS CA C -13.494 -14.130 0.040 1.00 . A A . 22 LYS CA 1 1
7 13584 1 1 22 LYS CB C -13.099 -14.065 1.517 1.00 . A A . 22 LYS CB 1 1
7 13585 1 1 22 LYS CD C -11.077 -15.242 2.432 1.00 . A A . 22 LYS CD 1 1
7 13586 1 1 22 LYS CE C -10.202 -15.044 1.203 1.00 . A A . 22 LYS CE 1 1
7 13587 1 1 22 LYS CG C -12.543 -15.372 2.056 1.00 . A A . 22 LYS CG 1 1
7 13588 1 1 22 LYS H H -12.412 -12.325 -0.193 1.00 . A A . 22 LYS H 1 1
7 13589 1 1 22 LYS HA H -13.101 -15.039 -0.389 1.00 . A A . 22 LYS HA 1 1
7 13590 1 1 22 LYS HB2 H -12.348 -13.299 1.643 1.00 . A A . 22 LYS HB2 1 1
7 13591 1 1 22 LYS HB3 H -13.970 -13.801 2.099 1.00 . A A . 22 LYS HB3 1 1
7 13592 1 1 22 LYS HD2 H -10.955 -14.391 3.086 1.00 . A A . 22 LYS HD2 1 1
7 13593 1 1 22 LYS HD3 H -10.764 -16.140 2.945 1.00 . A A . 22 LYS HD3 1 1
7 13594 1 1 22 LYS HE2 H -10.835 -15.010 0.329 1.00 . A A . 22 LYS HE2 1 1
7 13595 1 1 22 LYS HE3 H -9.672 -14.108 1.301 1.00 . A A . 22 LYS HE3 1 1
7 13596 1 1 22 LYS HG2 H -13.104 -15.656 2.934 1.00 . A A . 22 LYS HG2 1 1
7 13597 1 1 22 LYS HG3 H -12.645 -16.135 1.298 1.00 . A A . 22 LYS HG3 1 1
7 13598 1 1 22 LYS HZ1 H -9.353 -16.620 0.127 1.00 . A A . 22 LYS HZ1 1 1
7 13599 1 1 22 LYS HZ2 H -9.333 -16.846 1.803 1.00 . A A . 22 LYS HZ2 1 1
7 13600 1 1 22 LYS HZ3 H -8.246 -15.768 1.082 1.00 . A A . 22 LYS HZ3 1 1
7 13601 1 1 22 LYS N N -12.919 -13.005 -0.687 1.00 . A A . 22 LYS N 1 1
7 13602 1 1 22 LYS NZ N -9.214 -16.147 1.043 1.00 . A A . 22 LYS NZ 1 1
7 13603 1 1 22 LYS O O -15.630 -15.205 -0.178 1.00 . A A . 22 LYS O 1 1
7 13604 1 1 23 ILE C C -17.580 -13.626 -1.419 1.00 . A A . 23 ILE C 1 1
7 13605 1 1 23 ILE CA C -17.059 -12.831 -0.226 1.00 . A A . 23 ILE CA 1 1
7 13606 1 1 23 ILE CB C -17.486 -11.359 -0.378 1.00 . A A . 23 ILE CB 1 1
7 13607 1 1 23 ILE CD1 C -17.588 -9.161 0.900 1.00 . A A . 23 ILE CD1 1 1
7 13608 1 1 23 ILE CG1 C -17.508 -10.669 0.987 1.00 . A A . 23 ILE CG1 1 1
7 13609 1 1 23 ILE CG2 C -18.851 -11.270 -1.044 1.00 . A A . 23 ILE CG2 1 1
7 13610 1 1 23 ILE H H -15.067 -12.145 -0.031 1.00 . A A . 23 ILE H 1 1
7 13611 1 1 23 ILE HA H -17.504 -13.223 0.677 1.00 . A A . 23 ILE HA 1 1
7 13612 1 1 23 ILE HB H -16.769 -10.863 -1.013 1.00 . A A . 23 ILE HB 1 1
7 13613 1 1 23 ILE HD11 H -16.651 -8.771 0.530 1.00 . A A . 23 ILE HD11 1 1
7 13614 1 1 23 ILE HD12 H -18.386 -8.880 0.230 1.00 . A A . 23 ILE HD12 1 1
7 13615 1 1 23 ILE HD13 H -17.783 -8.753 1.882 1.00 . A A . 23 ILE HD13 1 1
7 13616 1 1 23 ILE HG12 H -18.364 -11.014 1.545 1.00 . A A . 23 ILE HG12 1 1
7 13617 1 1 23 ILE HG13 H -16.606 -10.923 1.525 1.00 . A A . 23 ILE HG13 1 1
7 13618 1 1 23 ILE HG21 H -18.735 -11.352 -2.115 1.00 . A A . 23 ILE HG21 1 1
7 13619 1 1 23 ILE HG22 H -19.478 -12.075 -0.689 1.00 . A A . 23 ILE HG22 1 1
7 13620 1 1 23 ILE HG23 H -19.309 -10.323 -0.803 1.00 . A A . 23 ILE HG23 1 1
7 13621 1 1 23 ILE N N -15.612 -12.956 -0.104 1.00 . A A . 23 ILE N 1 1
7 13622 1 1 23 ILE O O -18.689 -14.161 -1.384 1.00 . A A . 23 ILE O 1 1
7 13623 1 1 24 CYS C C -16.907 -15.926 -3.504 1.00 . A A . 24 CYS C 1 1
7 13624 1 1 24 CYS CA C -17.152 -14.430 -3.676 1.00 . A A . 24 CYS CA 1 1
7 13625 1 1 24 CYS CB C -16.370 -13.908 -4.882 1.00 . A A . 24 CYS CB 1 1
7 13626 1 1 24 CYS H H -15.902 -13.252 -2.439 1.00 . A A . 24 CYS H 1 1
7 13627 1 1 24 CYS HA H -18.206 -14.268 -3.843 1.00 . A A . 24 CYS HA 1 1
7 13628 1 1 24 CYS HB2 H -15.538 -13.314 -4.532 1.00 . A A . 24 CYS HB2 1 1
7 13629 1 1 24 CYS HB3 H -15.991 -14.747 -5.446 1.00 . A A . 24 CYS HB3 1 1
7 13630 1 1 24 CYS HG H -17.955 -11.953 -5.285 1.00 . A A . 24 CYS HG 1 1
7 13631 1 1 24 CYS N N -16.773 -13.700 -2.472 1.00 . A A . 24 CYS N 1 1
7 13632 1 1 24 CYS O O -17.607 -16.752 -4.089 1.00 . A A . 24 CYS O 1 1
7 13633 1 1 24 CYS SG S -17.345 -12.881 -6.006 1.00 . A A . 24 CYS SG 1 1
7 13634 1 1 25 LYS C C -16.571 -18.305 -1.496 1.00 . A A . 25 LYS C 1 1
7 13635 1 1 25 LYS CA C -15.567 -17.663 -2.449 1.00 . A A . 25 LYS CA 1 1
7 13636 1 1 25 LYS CB C -14.156 -17.770 -1.868 1.00 . A A . 25 LYS CB 1 1
7 13637 1 1 25 LYS CD C -12.069 -18.195 -3.200 1.00 . A A . 25 LYS CD 1 1
7 13638 1 1 25 LYS CE C -12.646 -19.122 -4.258 1.00 . A A . 25 LYS CE 1 1
7 13639 1 1 25 LYS CG C -13.085 -17.157 -2.754 1.00 . A A . 25 LYS CG 1 1
7 13640 1 1 25 LYS H H -15.384 -15.563 -2.260 1.00 . A A . 25 LYS H 1 1
7 13641 1 1 25 LYS HA H -15.600 -18.187 -3.392 1.00 . A A . 25 LYS HA 1 1
7 13642 1 1 25 LYS HB2 H -14.134 -17.268 -0.912 1.00 . A A . 25 LYS HB2 1 1
7 13643 1 1 25 LYS HB3 H -13.918 -18.814 -1.722 1.00 . A A . 25 LYS HB3 1 1
7 13644 1 1 25 LYS HD2 H -11.208 -17.689 -3.611 1.00 . A A . 25 LYS HD2 1 1
7 13645 1 1 25 LYS HD3 H -11.768 -18.782 -2.344 1.00 . A A . 25 LYS HD3 1 1
7 13646 1 1 25 LYS HE2 H -12.742 -20.111 -3.838 1.00 . A A . 25 LYS HE2 1 1
7 13647 1 1 25 LYS HE3 H -13.621 -18.756 -4.545 1.00 . A A . 25 LYS HE3 1 1
7 13648 1 1 25 LYS HG2 H -13.555 -16.730 -3.628 1.00 . A A . 25 LYS HG2 1 1
7 13649 1 1 25 LYS HG3 H -12.575 -16.381 -2.201 1.00 . A A . 25 LYS HG3 1 1
7 13650 1 1 25 LYS HZ1 H -11.485 -20.173 -5.640 1.00 . A A . 25 LYS HZ1 1 1
7 13651 1 1 25 LYS HZ2 H -10.932 -18.604 -5.334 1.00 . A A . 25 LYS HZ2 1 1
7 13652 1 1 25 LYS HZ3 H -12.300 -18.845 -6.300 1.00 . A A . 25 LYS HZ3 1 1
7 13653 1 1 25 LYS N N -15.907 -16.267 -2.699 1.00 . A A . 25 LYS N 1 1
7 13654 1 1 25 LYS NZ N -11.780 -19.190 -5.468 1.00 . A A . 25 LYS NZ 1 1
7 13655 1 1 25 LYS O O -17.224 -19.291 -1.840 1.00 . A A . 25 LYS O 1 1
7 13656 1 1 26 ILE C C -19.042 -18.288 0.164 1.00 . A A . 26 ILE C 1 1
7 13657 1 1 26 ILE CA C -17.615 -18.256 0.701 1.00 . A A . 26 ILE CA 1 1
7 13658 1 1 26 ILE CB C -17.581 -17.411 1.988 1.00 . A A . 26 ILE CB 1 1
7 13659 1 1 26 ILE CD1 C -16.657 -18.516 4.086 1.00 . A A . 26 ILE CD1 1 1
7 13660 1 1 26 ILE CG1 C -17.868 -18.288 3.208 1.00 . A A . 26 ILE CG1 1 1
7 13661 1 1 26 ILE CG2 C -18.586 -16.272 1.900 1.00 . A A . 26 ILE CG2 1 1
7 13662 1 1 26 ILE H H -16.141 -16.956 -0.085 1.00 . A A . 26 ILE H 1 1
7 13663 1 1 26 ILE HA H -17.311 -19.263 0.948 1.00 . A A . 26 ILE HA 1 1
7 13664 1 1 26 ILE HB H -16.595 -16.982 2.085 1.00 . A A . 26 ILE HB 1 1
7 13665 1 1 26 ILE HD11 H -16.111 -19.377 3.730 1.00 . A A . 26 ILE HD11 1 1
7 13666 1 1 26 ILE HD12 H -16.020 -17.646 4.055 1.00 . A A . 26 ILE HD12 1 1
7 13667 1 1 26 ILE HD13 H -16.978 -18.691 5.103 1.00 . A A . 26 ILE HD13 1 1
7 13668 1 1 26 ILE HG12 H -18.630 -17.819 3.810 1.00 . A A . 26 ILE HG12 1 1
7 13669 1 1 26 ILE HG13 H -18.222 -19.252 2.873 1.00 . A A . 26 ILE HG13 1 1
7 13670 1 1 26 ILE HG21 H -18.311 -15.494 2.598 1.00 . A A . 26 ILE HG21 1 1
7 13671 1 1 26 ILE HG22 H -18.588 -15.870 0.898 1.00 . A A . 26 ILE HG22 1 1
7 13672 1 1 26 ILE HG23 H -19.571 -16.641 2.143 1.00 . A A . 26 ILE HG23 1 1
7 13673 1 1 26 ILE N N -16.689 -17.740 -0.299 1.00 . A A . 26 ILE N 1 1
7 13674 1 1 26 ILE O O -19.877 -19.056 0.639 1.00 . A A . 26 ILE O 1 1
7 13675 1 1 27 GLY C C -20.843 -18.456 -2.483 1.00 . A A . 27 GLY C 1 1
7 13676 1 1 27 GLY CA C -20.640 -17.398 -1.417 1.00 . A A . 27 GLY CA 1 1
7 13677 1 1 27 GLY H H -18.607 -16.858 -1.168 1.00 . A A . 27 GLY H 1 1
7 13678 1 1 27 GLY HA2 H -21.372 -17.542 -0.637 1.00 . A A . 27 GLY HA2 1 1
7 13679 1 1 27 GLY HA3 H -20.788 -16.424 -1.860 1.00 . A A . 27 GLY HA3 1 1
7 13680 1 1 27 GLY N N -19.313 -17.448 -0.830 1.00 . A A . 27 GLY N 1 1
7 13681 1 1 27 GLY O O -21.772 -19.260 -2.402 1.00 . A A . 27 GLY O 1 1
7 13682 1 1 28 THR C C -20.144 -20.848 -4.041 1.00 . A A . 28 THR C 1 1
7 13683 1 1 28 THR CA C -20.062 -19.422 -4.576 1.00 . A A . 28 THR CA 1 1
7 13684 1 1 28 THR CB C -18.855 -19.311 -5.526 1.00 . A A . 28 THR CB 1 1
7 13685 1 1 28 THR CG2 C -18.955 -18.060 -6.385 1.00 . A A . 28 THR CG2 1 1
7 13686 1 1 28 THR H H -19.253 -17.791 -3.496 1.00 . A A . 28 THR H 1 1
7 13687 1 1 28 THR HA H -20.958 -19.207 -5.140 1.00 . A A . 28 THR HA 1 1
7 13688 1 1 28 THR HB H -18.846 -20.176 -6.175 1.00 . A A . 28 THR HB 1 1
7 13689 1 1 28 THR HG1 H -17.118 -20.063 -4.971 1.00 . A A . 28 THR HG1 1 1
7 13690 1 1 28 THR HG21 H -17.972 -17.635 -6.519 1.00 . A A . 28 THR HG21 1 1
7 13691 1 1 28 THR HG22 H -19.596 -17.340 -5.898 1.00 . A A . 28 THR HG22 1 1
7 13692 1 1 28 THR HG23 H -19.369 -18.318 -7.348 1.00 . A A . 28 THR HG23 1 1
7 13693 1 1 28 THR N N -19.972 -18.457 -3.488 1.00 . A A . 28 THR N 1 1
7 13694 1 1 28 THR O O -20.818 -21.699 -4.621 1.00 . A A . 28 THR O 1 1
7 13695 1 1 28 THR OG1 O -17.638 -19.281 -4.771 1.00 . A A . 28 THR OG1 1 1
7 13696 1 1 29 GLU C C -20.813 -22.744 -1.711 1.00 . A A . 29 GLU C 1 1
7 13697 1 1 29 GLU CA C -19.451 -22.423 -2.321 1.00 . A A . 29 GLU CA 1 1
7 13698 1 1 29 GLU CB C -18.365 -22.510 -1.247 1.00 . A A . 29 GLU CB 1 1
7 13699 1 1 29 GLU CD C -16.075 -23.566 -1.391 1.00 . A A . 29 GLU CD 1 1
7 13700 1 1 29 GLU CG C -16.954 -22.399 -1.797 1.00 . A A . 29 GLU CG 1 1
7 13701 1 1 29 GLU H H -18.936 -20.379 -2.518 1.00 . A A . 29 GLU H 1 1
7 13702 1 1 29 GLU HA H -19.238 -23.146 -3.094 1.00 . A A . 29 GLU HA 1 1
7 13703 1 1 29 GLU HB2 H -18.516 -21.712 -0.534 1.00 . A A . 29 GLU HB2 1 1
7 13704 1 1 29 GLU HB3 H -18.456 -23.457 -0.736 1.00 . A A . 29 GLU HB3 1 1
7 13705 1 1 29 GLU HG2 H -17.003 -22.364 -2.875 1.00 . A A . 29 GLU HG2 1 1
7 13706 1 1 29 GLU HG3 H -16.508 -21.486 -1.429 1.00 . A A . 29 GLU HG3 1 1
7 13707 1 1 29 GLU N N -19.455 -21.100 -2.933 1.00 . A A . 29 GLU N 1 1
7 13708 1 1 29 GLU O O -21.253 -23.894 -1.720 1.00 . A A . 29 GLU O 1 1
7 13709 1 1 29 GLU OE1 O -15.535 -23.539 -0.266 1.00 . A A . 29 GLU OE1 1 1
7 13710 1 1 29 GLU OE2 O -15.929 -24.507 -2.199 1.00 . A A . 29 GLU OE2 1 1
7 13711 1 1 30 SER C C -23.884 -21.907 -1.618 1.00 . A A . 30 SER C 1 1
7 13712 1 1 30 SER CA C -22.783 -21.893 -0.562 1.00 . A A . 30 SER CA 1 1
7 13713 1 1 30 SER CB C -23.044 -20.775 0.449 1.00 . A A . 30 SER CB 1 1
7 13714 1 1 30 SER H H -21.069 -20.827 -1.205 1.00 . A A . 30 SER H 1 1
7 13715 1 1 30 SER HA H -22.783 -22.841 -0.046 1.00 . A A . 30 SER HA 1 1
7 13716 1 1 30 SER HB2 H -22.453 -20.949 1.335 1.00 . A A . 30 SER HB2 1 1
7 13717 1 1 30 SER HB3 H -22.766 -19.826 0.012 1.00 . A A . 30 SER HB3 1 1
7 13718 1 1 30 SER HG H -24.715 -19.815 0.802 1.00 . A A . 30 SER HG 1 1
7 13719 1 1 30 SER N N -21.473 -21.720 -1.181 1.00 . A A . 30 SER N 1 1
7 13720 1 1 30 SER O O -24.971 -22.440 -1.390 1.00 . A A . 30 SER O 1 1
7 13721 1 1 30 SER OG O -24.412 -20.726 0.814 1.00 . A A . 30 SER OG 1 1
7 13722 1 1 31 VAL C C -24.809 -22.649 -4.450 1.00 . A A . 31 VAL C 1 1
7 13723 1 1 31 VAL CA C -24.561 -21.263 -3.865 1.00 . A A . 31 VAL CA 1 1
7 13724 1 1 31 VAL CB C -24.085 -20.322 -4.988 1.00 . A A . 31 VAL CB 1 1
7 13725 1 1 31 VAL CG1 C -25.110 -20.268 -6.110 1.00 . A A . 31 VAL CG1 1 1
7 13726 1 1 31 VAL CG2 C -23.811 -18.931 -4.437 1.00 . A A . 31 VAL CG2 1 1
7 13727 1 1 31 VAL H H -22.713 -20.910 -2.895 1.00 . A A . 31 VAL H 1 1
7 13728 1 1 31 VAL HA H -25.490 -20.877 -3.471 1.00 . A A . 31 VAL HA 1 1
7 13729 1 1 31 VAL HB H -23.163 -20.714 -5.392 1.00 . A A . 31 VAL HB 1 1
7 13730 1 1 31 VAL HG11 H -24.859 -19.465 -6.788 1.00 . A A . 31 VAL HG11 1 1
7 13731 1 1 31 VAL HG12 H -25.109 -21.206 -6.645 1.00 . A A . 31 VAL HG12 1 1
7 13732 1 1 31 VAL HG13 H -26.091 -20.091 -5.693 1.00 . A A . 31 VAL HG13 1 1
7 13733 1 1 31 VAL HG21 H -23.868 -18.954 -3.359 1.00 . A A . 31 VAL HG21 1 1
7 13734 1 1 31 VAL HG22 H -22.824 -18.611 -4.738 1.00 . A A . 31 VAL HG22 1 1
7 13735 1 1 31 VAL HG23 H -24.546 -18.240 -4.822 1.00 . A A . 31 VAL HG23 1 1
7 13736 1 1 31 VAL N N -23.596 -21.317 -2.773 1.00 . A A . 31 VAL N 1 1
7 13737 1 1 31 VAL O O -25.828 -22.887 -5.096 1.00 . A A . 31 VAL O 1 1
7 13738 1 1 32 GLU C C -24.782 -25.794 -3.754 1.00 . A A . 32 GLU C 1 1
7 13739 1 1 32 GLU CA C -23.986 -24.923 -4.721 1.00 . A A . 32 GLU CA 1 1
7 13740 1 1 32 GLU CB C -22.599 -25.528 -4.946 1.00 . A A . 32 GLU CB 1 1
7 13741 1 1 32 GLU CD C -21.124 -23.979 -6.290 1.00 . A A . 32 GLU CD 1 1
7 13742 1 1 32 GLU CG C -22.010 -25.209 -6.310 1.00 . A A . 32 GLU CG 1 1
7 13743 1 1 32 GLU H H -23.078 -23.309 -3.695 1.00 . A A . 32 GLU H 1 1
7 13744 1 1 32 GLU HA H -24.509 -24.884 -5.665 1.00 . A A . 32 GLU HA 1 1
7 13745 1 1 32 GLU HB2 H -21.927 -25.150 -4.189 1.00 . A A . 32 GLU HB2 1 1
7 13746 1 1 32 GLU HB3 H -22.668 -26.602 -4.850 1.00 . A A . 32 GLU HB3 1 1
7 13747 1 1 32 GLU HG2 H -21.421 -26.052 -6.640 1.00 . A A . 32 GLU HG2 1 1
7 13748 1 1 32 GLU HG3 H -22.818 -25.042 -7.007 1.00 . A A . 32 GLU HG3 1 1
7 13749 1 1 32 GLU N N -23.869 -23.560 -4.217 1.00 . A A . 32 GLU N 1 1
7 13750 1 1 32 GLU O O -25.817 -26.354 -4.114 1.00 . A A . 32 GLU O 1 1
7 13751 1 1 32 GLU OE1 O -20.081 -24.011 -5.604 1.00 . A A . 32 GLU OE1 1 1
7 13752 1 1 32 GLU OE2 O -21.473 -22.985 -6.960 1.00 . A A . 32 GLU OE2 1 1
7 13753 1 1 33 ALA C C -26.391 -26.238 -1.288 1.00 . A A . 33 ALA C 1 1
7 13754 1 1 33 ALA CA C -24.955 -26.706 -1.504 1.00 . A A . 33 ALA CA 1 1
7 13755 1 1 33 ALA CB C -24.177 -26.649 -0.198 1.00 . A A . 33 ALA CB 1 1
7 13756 1 1 33 ALA H H -23.461 -25.434 -2.297 1.00 . A A . 33 ALA H 1 1
7 13757 1 1 33 ALA HA H -24.969 -27.732 -1.842 1.00 . A A . 33 ALA HA 1 1
7 13758 1 1 33 ALA HB1 H -24.463 -25.764 0.352 1.00 . A A . 33 ALA HB1 1 1
7 13759 1 1 33 ALA HB2 H -24.398 -27.527 0.391 1.00 . A A . 33 ALA HB2 1 1
7 13760 1 1 33 ALA HB3 H -23.119 -26.615 -0.411 1.00 . A A . 33 ALA HB3 1 1
7 13761 1 1 33 ALA N N -24.290 -25.905 -2.524 1.00 . A A . 33 ALA N 1 1
7 13762 1 1 33 ALA O O -27.229 -26.986 -0.788 1.00 . A A . 33 ALA O 1 1
7 13763 1 1 34 GLY C C -28.955 -24.919 -2.587 1.00 . A A . 34 GLY C 1 1
7 13764 1 1 34 GLY CA C -28.001 -24.448 -1.507 1.00 . A A . 34 GLY CA 1 1
7 13765 1 1 34 GLY H H -25.958 -24.443 -2.062 1.00 . A A . 34 GLY H 1 1
7 13766 1 1 34 GLY HA2 H -28.387 -24.748 -0.544 1.00 . A A . 34 GLY HA2 1 1
7 13767 1 1 34 GLY HA3 H -27.943 -23.370 -1.540 1.00 . A A . 34 GLY HA3 1 1
7 13768 1 1 34 GLY N N -26.666 -24.994 -1.668 1.00 . A A . 34 GLY N 1 1
7 13769 1 1 34 GLY O O -30.126 -25.186 -2.316 1.00 . A A . 34 GLY O 1 1
7 13770 1 1 35 ARG C C -29.240 -26.978 -5.073 1.00 . A A . 35 ARG C 1 1
7 13771 1 1 35 ARG CA C -29.271 -25.458 -4.939 1.00 . A A . 35 ARG CA 1 1
7 13772 1 1 35 ARG CB C -28.781 -24.811 -6.235 1.00 . A A . 35 ARG CB 1 1
7 13773 1 1 35 ARG CD C -30.067 -22.742 -5.616 1.00 . A A . 35 ARG CD 1 1
7 13774 1 1 35 ARG CG C -29.683 -23.695 -6.737 1.00 . A A . 35 ARG CG 1 1
7 13775 1 1 35 ARG CZ C -32.489 -22.398 -5.858 1.00 . A A . 35 ARG CZ 1 1
7 13776 1 1 35 ARG H H -27.513 -24.792 -3.966 1.00 . A A . 35 ARG H 1 1
7 13777 1 1 35 ARG HA H -30.288 -25.146 -4.753 1.00 . A A . 35 ARG HA 1 1
7 13778 1 1 35 ARG HB2 H -27.796 -24.400 -6.070 1.00 . A A . 35 ARG HB2 1 1
7 13779 1 1 35 ARG HB3 H -28.722 -25.569 -7.002 1.00 . A A . 35 ARG HB3 1 1
7 13780 1 1 35 ARG HD2 H -29.423 -22.927 -4.768 1.00 . A A . 35 ARG HD2 1 1
7 13781 1 1 35 ARG HD3 H -29.927 -21.728 -5.960 1.00 . A A . 35 ARG HD3 1 1
7 13782 1 1 35 ARG HE H -31.627 -23.445 -4.395 1.00 . A A . 35 ARG HE 1 1
7 13783 1 1 35 ARG HG2 H -29.161 -23.140 -7.503 1.00 . A A . 35 ARG HG2 1 1
7 13784 1 1 35 ARG HG3 H -30.580 -24.129 -7.152 1.00 . A A . 35 ARG HG3 1 1
7 13785 1 1 35 ARG HH11 H -31.359 -21.525 -7.287 1.00 . A A . 35 ARG HH11 1 1
7 13786 1 1 35 ARG HH12 H -33.069 -21.290 -7.446 1.00 . A A . 35 ARG HH12 1 1
7 13787 1 1 35 ARG HH21 H -33.879 -23.143 -4.593 1.00 . A A . 35 ARG HH21 1 1
7 13788 1 1 35 ARG HH22 H -34.501 -22.210 -5.913 1.00 . A A . 35 ARG HH22 1 1
7 13789 1 1 35 ARG N N -28.454 -25.019 -3.814 1.00 . A A . 35 ARG N 1 1
7 13790 1 1 35 ARG NE N -31.457 -22.916 -5.202 1.00 . A A . 35 ARG NE 1 1
7 13791 1 1 35 ARG NH1 N -32.289 -21.678 -6.953 1.00 . A A . 35 ARG NH1 1 1
7 13792 1 1 35 ARG NH2 N -33.725 -22.601 -5.418 1.00 . A A . 35 ARG NH2 1 1
7 13793 1 1 35 ARG O O -30.153 -27.581 -5.637 1.00 . A A . 35 ARG O 1 1
7 13794 1 1 36 LEU C C -28.921 -29.725 -3.580 1.00 . A A . 36 LEU C 1 1
7 13795 1 1 36 LEU CA C -28.031 -29.041 -4.613 1.00 . A A . 36 LEU CA 1 1
7 13796 1 1 36 LEU CB C -26.570 -29.431 -4.384 1.00 . A A . 36 LEU CB 1 1
7 13797 1 1 36 LEU CD1 C -25.459 -28.452 -6.407 1.00 . A A . 36 LEU CD1 1 1
7 13798 1 1 36 LEU CD2 C -24.457 -30.445 -5.274 1.00 . A A . 36 LEU CD2 1 1
7 13799 1 1 36 LEU CG C -25.751 -29.732 -5.640 1.00 . A A . 36 LEU CG 1 1
7 13800 1 1 36 LEU H H -27.487 -27.057 -4.114 1.00 . A A . 36 LEU H 1 1
7 13801 1 1 36 LEU HA H -28.331 -29.363 -5.599 1.00 . A A . 36 LEU HA 1 1
7 13802 1 1 36 LEU HB2 H -26.089 -28.618 -3.863 1.00 . A A . 36 LEU HB2 1 1
7 13803 1 1 36 LEU HB3 H -26.558 -30.313 -3.760 1.00 . A A . 36 LEU HB3 1 1
7 13804 1 1 36 LEU HD11 H -26.385 -27.942 -6.621 1.00 . A A . 36 LEU HD11 1 1
7 13805 1 1 36 LEU HD12 H -24.958 -28.694 -7.332 1.00 . A A . 36 LEU HD12 1 1
7 13806 1 1 36 LEU HD13 H -24.824 -27.813 -5.811 1.00 . A A . 36 LEU HD13 1 1
7 13807 1 1 36 LEU HD21 H -23.617 -29.881 -5.652 1.00 . A A . 36 LEU HD21 1 1
7 13808 1 1 36 LEU HD22 H -24.454 -31.432 -5.712 1.00 . A A . 36 LEU HD22 1 1
7 13809 1 1 36 LEU HD23 H -24.383 -30.527 -4.200 1.00 . A A . 36 LEU HD23 1 1
7 13810 1 1 36 LEU HG H -26.322 -30.385 -6.286 1.00 . A A . 36 LEU HG 1 1
7 13811 1 1 36 LEU N N -28.183 -27.591 -4.552 1.00 . A A . 36 LEU N 1 1
7 13812 1 1 36 LEU O O -29.518 -30.767 -3.854 1.00 . A A . 36 LEU O 1 1
7 13813 1 1 37 ILE C C -31.308 -29.467 -1.597 1.00 . A A . 37 ILE C 1 1
7 13814 1 1 37 ILE CA C -29.824 -29.684 -1.322 1.00 . A A . 37 ILE CA 1 1
7 13815 1 1 37 ILE CB C -29.468 -29.055 0.038 1.00 . A A . 37 ILE CB 1 1
7 13816 1 1 37 ILE CD1 C -27.149 -30.080 -0.186 1.00 . A A . 37 ILE CD1 1 1
7 13817 1 1 37 ILE CG1 C -28.344 -29.845 0.711 1.00 . A A . 37 ILE CG1 1 1
7 13818 1 1 37 ILE CG2 C -30.696 -29.003 0.935 1.00 . A A . 37 ILE CG2 1 1
7 13819 1 1 37 ILE H H -28.505 -28.305 -2.237 1.00 . A A . 37 ILE H 1 1
7 13820 1 1 37 ILE HA H -29.630 -30.746 -1.267 1.00 . A A . 37 ILE HA 1 1
7 13821 1 1 37 ILE HB H -29.135 -28.044 -0.134 1.00 . A A . 37 ILE HB 1 1
7 13822 1 1 37 ILE HD11 H -27.270 -31.016 -0.710 1.00 . A A . 37 ILE HD11 1 1
7 13823 1 1 37 ILE HD12 H -27.071 -29.274 -0.901 1.00 . A A . 37 ILE HD12 1 1
7 13824 1 1 37 ILE HD13 H -26.251 -30.118 0.413 1.00 . A A . 37 ILE HD13 1 1
7 13825 1 1 37 ILE HG12 H -28.003 -29.305 1.581 1.00 . A A . 37 ILE HG12 1 1
7 13826 1 1 37 ILE HG13 H -28.724 -30.809 1.017 1.00 . A A . 37 ILE HG13 1 1
7 13827 1 1 37 ILE HG21 H -31.195 -29.961 0.919 1.00 . A A . 37 ILE HG21 1 1
7 13828 1 1 37 ILE HG22 H -30.394 -28.773 1.946 1.00 . A A . 37 ILE HG22 1 1
7 13829 1 1 37 ILE HG23 H -31.371 -28.240 0.578 1.00 . A A . 37 ILE HG23 1 1
7 13830 1 1 37 ILE N N -29.005 -29.133 -2.394 1.00 . A A . 37 ILE N 1 1
7 13831 1 1 37 ILE O O -32.129 -30.353 -1.359 1.00 . A A . 37 ILE O 1 1
7 13832 1 1 38 GLU C C -33.568 -28.843 -3.526 1.00 . A A . 38 GLU C 1 1
7 13833 1 1 38 GLU CA C -33.030 -27.952 -2.410 1.00 . A A . 38 GLU CA 1 1
7 13834 1 1 38 GLU CB C -33.148 -26.482 -2.816 1.00 . A A . 38 GLU CB 1 1
7 13835 1 1 38 GLU CD C -34.206 -25.006 -1.059 1.00 . A A . 38 GLU CD 1 1
7 13836 1 1 38 GLU CG C -32.913 -25.513 -1.668 1.00 . A A . 38 GLU CG 1 1
7 13837 1 1 38 GLU H H -30.945 -27.619 -2.269 1.00 . A A . 38 GLU H 1 1
7 13838 1 1 38 GLU HA H -33.617 -28.118 -1.519 1.00 . A A . 38 GLU HA 1 1
7 13839 1 1 38 GLU HB2 H -32.422 -26.275 -3.589 1.00 . A A . 38 GLU HB2 1 1
7 13840 1 1 38 GLU HB3 H -34.139 -26.307 -3.208 1.00 . A A . 38 GLU HB3 1 1
7 13841 1 1 38 GLU HG2 H -32.344 -26.016 -0.900 1.00 . A A . 38 GLU HG2 1 1
7 13842 1 1 38 GLU HG3 H -32.350 -24.668 -2.037 1.00 . A A . 38 GLU HG3 1 1
7 13843 1 1 38 GLU N N -31.645 -28.284 -2.101 1.00 . A A . 38 GLU N 1 1
7 13844 1 1 38 GLU O O -34.553 -29.560 -3.344 1.00 . A A . 38 GLU O 1 1
7 13845 1 1 38 GLU OE1 O -34.840 -24.120 -1.669 1.00 . A A . 38 GLU OE1 1 1
7 13846 1 1 38 GLU OE2 O -34.582 -25.494 0.027 1.00 . A A . 38 GLU OE2 1 1
7 13847 1 1 39 LEU C C -33.505 -31.057 -5.435 1.00 . A A . 39 LEU C 1 1
7 13848 1 1 39 LEU CA C -33.326 -29.595 -5.829 1.00 . A A . 39 LEU CA 1 1
7 13849 1 1 39 LEU CB C -32.294 -29.480 -6.952 1.00 . A A . 39 LEU CB 1 1
7 13850 1 1 39 LEU CD1 C -32.934 -27.072 -7.226 1.00 . A A . 39 LEU CD1 1 1
7 13851 1 1 39 LEU CD2 C -31.249 -28.098 -8.764 1.00 . A A . 39 LEU CD2 1 1
7 13852 1 1 39 LEU CG C -32.511 -28.341 -7.949 1.00 . A A . 39 LEU CG 1 1
7 13853 1 1 39 LEU H H -32.137 -28.203 -4.767 1.00 . A A . 39 LEU H 1 1
7 13854 1 1 39 LEU HA H -34.272 -29.210 -6.179 1.00 . A A . 39 LEU HA 1 1
7 13855 1 1 39 LEU HB2 H -31.325 -29.341 -6.498 1.00 . A A . 39 LEU HB2 1 1
7 13856 1 1 39 LEU HB3 H -32.302 -30.410 -7.503 1.00 . A A . 39 LEU HB3 1 1
7 13857 1 1 39 LEU HD11 H -33.999 -27.095 -7.052 1.00 . A A . 39 LEU HD11 1 1
7 13858 1 1 39 LEU HD12 H -32.687 -26.213 -7.832 1.00 . A A . 39 LEU HD12 1 1
7 13859 1 1 39 LEU HD13 H -32.415 -27.006 -6.281 1.00 . A A . 39 LEU HD13 1 1
7 13860 1 1 39 LEU HD21 H -31.380 -28.498 -9.758 1.00 . A A . 39 LEU HD21 1 1
7 13861 1 1 39 LEU HD22 H -30.412 -28.587 -8.286 1.00 . A A . 39 LEU HD22 1 1
7 13862 1 1 39 LEU HD23 H -31.059 -27.036 -8.824 1.00 . A A . 39 LEU HD23 1 1
7 13863 1 1 39 LEU HG H -33.303 -28.615 -8.632 1.00 . A A . 39 LEU HG 1 1
7 13864 1 1 39 LEU N N -32.915 -28.793 -4.682 1.00 . A A . 39 LEU N 1 1
7 13865 1 1 39 LEU O O -34.394 -31.742 -5.940 1.00 . A A . 39 LEU O 1 1
7 13866 1 1 40 SER C C -34.099 -33.231 -3.499 1.00 . A A . 40 SER C 1 1
7 13867 1 1 40 SER CA C -32.719 -32.910 -4.066 1.00 . A A . 40 SER CA 1 1
7 13868 1 1 40 SER CB C -31.647 -33.166 -3.004 1.00 . A A . 40 SER CB 1 1
7 13869 1 1 40 SER H H -31.969 -30.933 -4.161 1.00 . A A . 40 SER H 1 1
7 13870 1 1 40 SER HA H -32.533 -33.552 -4.914 1.00 . A A . 40 SER HA 1 1
7 13871 1 1 40 SER HB2 H -31.043 -32.279 -2.886 1.00 . A A . 40 SER HB2 1 1
7 13872 1 1 40 SER HB3 H -32.125 -33.404 -2.065 1.00 . A A . 40 SER HB3 1 1
7 13873 1 1 40 SER HG H -30.752 -34.872 -2.652 1.00 . A A . 40 SER HG 1 1
7 13874 1 1 40 SER N N -32.656 -31.529 -4.527 1.00 . A A . 40 SER N 1 1
7 13875 1 1 40 SER O O -34.627 -34.323 -3.705 1.00 . A A . 40 SER O 1 1
7 13876 1 1 40 SER OG O -30.808 -34.245 -3.376 1.00 . A A . 40 SER OG 1 1
7 13877 1 1 41 GLN C C -37.062 -32.610 -3.263 1.00 . A A . 41 GLN C 1 1
7 13878 1 1 41 GLN CA C -35.994 -32.451 -2.187 1.00 . A A . 41 GLN CA 1 1
7 13879 1 1 41 GLN CB C -36.335 -31.263 -1.285 1.00 . A A . 41 GLN CB 1 1
7 13880 1 1 41 GLN CD C -34.634 -31.989 0.437 1.00 . A A . 41 GLN CD 1 1
7 13881 1 1 41 GLN CG C -35.190 -30.839 -0.379 1.00 . A A . 41 GLN CG 1 1
7 13882 1 1 41 GLN H H -34.205 -31.422 -2.655 1.00 . A A . 41 GLN H 1 1
7 13883 1 1 41 GLN HA H -35.967 -33.349 -1.589 1.00 . A A . 41 GLN HA 1 1
7 13884 1 1 41 GLN HB2 H -36.606 -30.422 -1.904 1.00 . A A . 41 GLN HB2 1 1
7 13885 1 1 41 GLN HB3 H -37.177 -31.529 -0.663 1.00 . A A . 41 GLN HB3 1 1
7 13886 1 1 41 GLN HE21 H -32.867 -31.085 0.553 1.00 . A A . 41 GLN HE21 1 1
7 13887 1 1 41 GLN HE22 H -32.981 -32.616 1.345 1.00 . A A . 41 GLN HE22 1 1
7 13888 1 1 41 GLN HG2 H -34.396 -30.434 -0.989 1.00 . A A . 41 GLN HG2 1 1
7 13889 1 1 41 GLN HG3 H -35.547 -30.076 0.297 1.00 . A A . 41 GLN HG3 1 1
7 13890 1 1 41 GLN N N -34.676 -32.271 -2.784 1.00 . A A . 41 GLN N 1 1
7 13891 1 1 41 GLN NE2 N -33.365 -31.888 0.816 1.00 . A A . 41 GLN NE2 1 1
7 13892 1 1 41 GLN O O -37.990 -33.405 -3.117 1.00 . A A . 41 GLN O 1 1
7 13893 1 1 41 GLN OE1 O -35.336 -32.959 0.723 1.00 . A A . 41 GLN OE1 1 1
7 13894 1 1 42 GLU C C -37.484 -30.940 -6.559 1.00 . A A . 42 GLU C 1 1
7 13895 1 1 42 GLU CA C -37.880 -31.904 -5.444 1.00 . A A . 42 GLU CA 1 1
7 13896 1 1 42 GLU CB C -39.288 -31.572 -4.944 1.00 . A A . 42 GLU CB 1 1
7 13897 1 1 42 GLU CD C -41.394 -32.881 -4.465 1.00 . A A . 42 GLU CD 1 1
7 13898 1 1 42 GLU CG C -40.364 -32.486 -5.506 1.00 . A A . 42 GLU CG 1 1
7 13899 1 1 42 GLU H H -36.164 -31.233 -4.402 1.00 . A A . 42 GLU H 1 1
7 13900 1 1 42 GLU HA H -37.876 -32.910 -5.836 1.00 . A A . 42 GLU HA 1 1
7 13901 1 1 42 GLU HB2 H -39.302 -31.651 -3.867 1.00 . A A . 42 GLU HB2 1 1
7 13902 1 1 42 GLU HB3 H -39.525 -30.556 -5.225 1.00 . A A . 42 GLU HB3 1 1
7 13903 1 1 42 GLU HG2 H -40.868 -31.974 -6.312 1.00 . A A . 42 GLU HG2 1 1
7 13904 1 1 42 GLU HG3 H -39.896 -33.381 -5.886 1.00 . A A . 42 GLU HG3 1 1
7 13905 1 1 42 GLU N N -36.925 -31.847 -4.344 1.00 . A A . 42 GLU N 1 1
7 13906 1 1 42 GLU O O -37.575 -31.269 -7.741 1.00 . A A . 42 GLU O 1 1
7 13907 1 1 42 GLU OE1 O -41.011 -33.533 -3.471 1.00 . A A . 42 GLU OE1 1 1
7 13908 1 1 42 GLU OE2 O -42.581 -32.540 -4.645 1.00 . A A . 42 GLU OE2 1 1
7 13909 1 1 43 GLY C C -37.702 -28.512 -8.204 1.00 . A A . 43 GLY C 1 1
7 13910 1 1 43 GLY CA C -36.640 -28.753 -7.150 1.00 . A A . 43 GLY CA 1 1
7 13911 1 1 43 GLY H H -36.991 -29.539 -5.216 1.00 . A A . 43 GLY H 1 1
7 13912 1 1 43 GLY HA2 H -36.437 -27.823 -6.639 1.00 . A A . 43 GLY HA2 1 1
7 13913 1 1 43 GLY HA3 H -35.736 -29.089 -7.637 1.00 . A A . 43 GLY HA3 1 1
7 13914 1 1 43 GLY N N -37.043 -29.747 -6.172 1.00 . A A . 43 GLY N 1 1
7 13915 1 1 43 GLY O O -37.392 -28.130 -9.332 1.00 . A A . 43 GLY O 1 1
7 13916 1 1 44 GLY C C -41.139 -27.644 -8.211 1.00 . A A . 44 GLY C 1 1
7 13917 1 1 44 GLY CA C -40.052 -28.539 -8.771 1.00 . A A . 44 GLY CA 1 1
7 13918 1 1 44 GLY H H -39.147 -29.041 -6.924 1.00 . A A . 44 GLY H 1 1
7 13919 1 1 44 GLY HA2 H -39.663 -28.093 -9.674 1.00 . A A . 44 GLY HA2 1 1
7 13920 1 1 44 GLY HA3 H -40.482 -29.500 -9.014 1.00 . A A . 44 GLY HA3 1 1
7 13921 1 1 44 GLY N N -38.960 -28.737 -7.837 1.00 . A A . 44 GLY N 1 1
7 13922 1 1 44 GLY O O -40.975 -27.047 -7.148 1.00 . A A . 44 GLY O 1 1
7 13923 1 1 45 GLY C C -43.596 -25.531 -9.396 1.00 . A A . 45 GLY C 1 1
7 13924 1 1 45 GLY CA C -43.356 -26.716 -8.482 1.00 . A A . 45 GLY CA 1 1
7 13925 1 1 45 GLY H H -42.330 -28.048 -9.769 1.00 . A A . 45 GLY H 1 1
7 13926 1 1 45 GLY HA2 H -44.253 -27.315 -8.443 1.00 . A A . 45 GLY HA2 1 1
7 13927 1 1 45 GLY HA3 H -43.136 -26.351 -7.489 1.00 . A A . 45 GLY HA3 1 1
7 13928 1 1 45 GLY N N -42.255 -27.549 -8.929 1.00 . A A . 45 GLY N 1 1
7 13929 1 1 45 GLY O O -43.395 -25.622 -10.607 1.00 . A A . 45 GLY O 1 1
7 13930 1 1 46 GLY C C -43.028 -22.635 -10.201 1.00 . A A . 46 GLY C 1 1
7 13931 1 1 46 GLY CA C -44.290 -23.225 -9.603 1.00 . A A . 46 GLY CA 1 1
7 13932 1 1 46 GLY H H -44.170 -24.401 -7.847 1.00 . A A . 46 GLY H 1 1
7 13933 1 1 46 GLY HA2 H -44.971 -23.477 -10.402 1.00 . A A . 46 GLY HA2 1 1
7 13934 1 1 46 GLY HA3 H -44.754 -22.483 -8.969 1.00 . A A . 46 GLY HA3 1 1
7 13935 1 1 46 GLY N N -44.028 -24.416 -8.817 1.00 . A A . 46 GLY N 1 1
7 13936 1 1 46 GLY O O -42.364 -23.272 -11.018 1.00 . A A . 46 GLY O 1 1
7 13937 1 1 47 GLY C C -40.268 -21.620 -10.175 1.00 . A A . 47 GLY C 1 1
7 13938 1 1 47 GLY CA C -41.508 -20.758 -10.307 1.00 . A A . 47 GLY CA 1 1
7 13939 1 1 47 GLY H H -43.264 -20.954 -9.140 1.00 . A A . 47 GLY H 1 1
7 13940 1 1 47 GLY HA2 H -41.661 -20.523 -11.349 1.00 . A A . 47 GLY HA2 1 1
7 13941 1 1 47 GLY HA3 H -41.353 -19.840 -9.760 1.00 . A A . 47 GLY HA3 1 1
7 13942 1 1 47 GLY N N -42.696 -21.414 -9.794 1.00 . A A . 47 GLY N 1 1
7 13943 1 1 47 GLY O O -40.230 -22.546 -9.365 1.00 . A A . 47 GLY O 1 1
7 13944 1 1 48 GLY C C -36.934 -21.388 -10.127 1.00 . A A . 48 GLY C 1 1
7 13945 1 1 48 GLY CA C -38.017 -22.081 -10.929 1.00 . A A . 48 GLY CA 1 1
7 13946 1 1 48 GLY H H -39.337 -20.568 -11.601 1.00 . A A . 48 GLY H 1 1
7 13947 1 1 48 GLY HA2 H -38.220 -23.044 -10.485 1.00 . A A . 48 GLY HA2 1 1
7 13948 1 1 48 GLY HA3 H -37.662 -22.230 -11.938 1.00 . A A . 48 GLY HA3 1 1
7 13949 1 1 48 GLY N N -39.250 -21.317 -10.975 1.00 . A A . 48 GLY N 1 1
7 13950 1 1 48 GLY O O -37.193 -20.445 -9.379 1.00 . A A . 48 GLY O 1 1
7 13951 1 1 49 PRO C C -34.175 -19.900 -10.068 1.00 . A A . 49 PRO C 1 1
7 13952 1 1 49 PRO CA C -34.536 -21.294 -9.567 1.00 . A A . 49 PRO CA 1 1
7 13953 1 1 49 PRO CB C -33.409 -22.282 -9.875 1.00 . A A . 49 PRO CB 1 1
7 13954 1 1 49 PRO CD C -35.305 -22.981 -11.152 1.00 . A A . 49 PRO CD 1 1
7 13955 1 1 49 PRO CG C -33.803 -22.917 -11.164 1.00 . A A . 49 PRO CG 1 1
7 13956 1 1 49 PRO HA H -34.706 -21.259 -8.501 1.00 . A A . 49 PRO HA 1 1
7 13957 1 1 49 PRO HB2 H -32.473 -21.748 -9.967 1.00 . A A . 49 PRO HB2 1 1
7 13958 1 1 49 PRO HB3 H -33.337 -23.011 -9.082 1.00 . A A . 49 PRO HB3 1 1
7 13959 1 1 49 PRO HD2 H -35.697 -22.843 -12.148 1.00 . A A . 49 PRO HD2 1 1
7 13960 1 1 49 PRO HD3 H -35.639 -23.922 -10.739 1.00 . A A . 49 PRO HD3 1 1
7 13961 1 1 49 PRO HG2 H -33.460 -22.313 -11.991 1.00 . A A . 49 PRO HG2 1 1
7 13962 1 1 49 PRO HG3 H -33.386 -23.911 -11.226 1.00 . A A . 49 PRO HG3 1 1
7 13963 1 1 49 PRO N N -35.687 -21.859 -10.277 1.00 . A A . 49 PRO N 1 1
7 13964 1 1 49 PRO O O -33.351 -19.208 -9.468 1.00 . A A . 49 PRO O 1 1
7 13965 1 1 50 LEU C C -35.200 -17.080 -10.926 1.00 . A A . 50 LEU C 1 1
7 13966 1 1 50 LEU CA C -34.539 -18.179 -11.751 1.00 . A A . 50 LEU CA 1 1
7 13967 1 1 50 LEU CB C -35.050 -18.129 -13.192 1.00 . A A . 50 LEU CB 1 1
7 13968 1 1 50 LEU CD1 C -35.531 -19.597 -15.166 1.00 . A A . 50 LEU CD1 1 1
7 13969 1 1 50 LEU CD2 C -33.233 -18.666 -14.835 1.00 . A A . 50 LEU CD2 1 1
7 13970 1 1 50 LEU CG C -34.485 -19.186 -14.142 1.00 . A A . 50 LEU CG 1 1
7 13971 1 1 50 LEU H H -35.441 -20.088 -11.603 1.00 . A A . 50 LEU H 1 1
7 13972 1 1 50 LEU HA H -33.471 -18.020 -11.751 1.00 . A A . 50 LEU HA 1 1
7 13973 1 1 50 LEU HB2 H -36.122 -18.248 -13.167 1.00 . A A . 50 LEU HB2 1 1
7 13974 1 1 50 LEU HB3 H -34.806 -17.156 -13.595 1.00 . A A . 50 LEU HB3 1 1
7 13975 1 1 50 LEU HD11 H -35.713 -18.777 -15.844 1.00 . A A . 50 LEU HD11 1 1
7 13976 1 1 50 LEU HD12 H -36.448 -19.856 -14.659 1.00 . A A . 50 LEU HD12 1 1
7 13977 1 1 50 LEU HD13 H -35.174 -20.452 -15.722 1.00 . A A . 50 LEU HD13 1 1
7 13978 1 1 50 LEU HD21 H -32.679 -19.496 -15.247 1.00 . A A . 50 LEU HD21 1 1
7 13979 1 1 50 LEU HD22 H -32.617 -18.142 -14.118 1.00 . A A . 50 LEU HD22 1 1
7 13980 1 1 50 LEU HD23 H -33.516 -17.991 -15.629 1.00 . A A . 50 LEU HD23 1 1
7 13981 1 1 50 LEU HG H -34.212 -20.064 -13.573 1.00 . A A . 50 LEU HG 1 1
7 13982 1 1 50 LEU N N -34.795 -19.492 -11.170 1.00 . A A . 50 LEU N 1 1
7 13983 1 1 50 LEU O O -34.701 -15.957 -10.857 1.00 . A A . 50 LEU O 1 1
7 13984 1 1 51 TYR C C -36.372 -16.261 -8.130 1.00 . A A . 51 TYR C 1 1
7 13985 1 1 51 TYR CA C -37.054 -16.453 -9.481 1.00 . A A . 51 TYR CA 1 1
7 13986 1 1 51 TYR CB C -38.497 -16.919 -9.275 1.00 . A A . 51 TYR CB 1 1
7 13987 1 1 51 TYR CD1 C -39.461 -15.343 -7.555 1.00 . A A . 51 TYR CD1 1 1
7 13988 1 1 51 TYR CD2 C -39.126 -17.619 -6.932 1.00 . A A . 51 TYR CD2 1 1
7 13989 1 1 51 TYR CE1 C -39.956 -15.066 -6.295 1.00 . A A . 51 TYR CE1 1 1
7 13990 1 1 51 TYR CE2 C -39.621 -17.351 -5.670 1.00 . A A . 51 TYR CE2 1 1
7 13991 1 1 51 TYR CG C -39.038 -16.622 -7.896 1.00 . A A . 51 TYR CG 1 1
7 13992 1 1 51 TYR CZ C -40.035 -16.073 -5.357 1.00 . A A . 51 TYR CZ 1 1
7 13993 1 1 51 TYR H H -36.673 -18.323 -10.395 1.00 . A A . 51 TYR H 1 1
7 13994 1 1 51 TYR HA H -37.064 -15.508 -10.004 1.00 . A A . 51 TYR HA 1 1
7 13995 1 1 51 TYR HB2 H -39.133 -16.427 -9.994 1.00 . A A . 51 TYR HB2 1 1
7 13996 1 1 51 TYR HB3 H -38.547 -17.987 -9.429 1.00 . A A . 51 TYR HB3 1 1
7 13997 1 1 51 TYR HD1 H -39.399 -14.555 -8.292 1.00 . A A . 51 TYR HD1 1 1
7 13998 1 1 51 TYR HD2 H -38.801 -18.619 -7.181 1.00 . A A . 51 TYR HD2 1 1
7 13999 1 1 51 TYR HE1 H -40.281 -14.065 -6.049 1.00 . A A . 51 TYR HE1 1 1
7 14000 1 1 51 TYR HE2 H -39.682 -18.140 -4.935 1.00 . A A . 51 TYR HE2 1 1
7 14001 1 1 51 TYR HH H -40.068 -15.043 -3.734 1.00 . A A . 51 TYR HH 1 1
7 14002 1 1 51 TYR N N -36.324 -17.412 -10.302 1.00 . A A . 51 TYR N 1 1
7 14003 1 1 51 TYR O O -36.456 -15.192 -7.525 1.00 . A A . 51 TYR O 1 1
7 14004 1 1 51 TYR OH O -40.527 -15.803 -4.101 1.00 . A A . 51 TYR OH 1 1
7 14005 1 1 52 PHE C C -33.814 -16.295 -6.447 1.00 . A A . 52 PHE C 1 1
7 14006 1 1 52 PHE CA C -34.999 -17.254 -6.383 1.00 . A A . 52 PHE CA 1 1
7 14007 1 1 52 PHE CB C -34.518 -18.650 -5.983 1.00 . A A . 52 PHE CB 1 1
7 14008 1 1 52 PHE CD1 C -33.175 -18.523 -3.868 1.00 . A A . 52 PHE CD1 1 1
7 14009 1 1 52 PHE CD2 C -32.012 -18.764 -5.936 1.00 . A A . 52 PHE CD2 1 1
7 14010 1 1 52 PHE CE1 C -31.971 -18.519 -3.188 1.00 . A A . 52 PHE CE1 1 1
7 14011 1 1 52 PHE CE2 C -30.806 -18.760 -5.261 1.00 . A A . 52 PHE CE2 1 1
7 14012 1 1 52 PHE CG C -33.209 -18.646 -5.248 1.00 . A A . 52 PHE CG 1 1
7 14013 1 1 52 PHE CZ C -30.785 -18.637 -3.886 1.00 . A A . 52 PHE CZ 1 1
7 14014 1 1 52 PHE H H -35.666 -18.131 -8.191 1.00 . A A . 52 PHE H 1 1
7 14015 1 1 52 PHE HA H -35.696 -16.897 -5.641 1.00 . A A . 52 PHE HA 1 1
7 14016 1 1 52 PHE HB2 H -35.257 -19.108 -5.342 1.00 . A A . 52 PHE HB2 1 1
7 14017 1 1 52 PHE HB3 H -34.399 -19.250 -6.873 1.00 . A A . 52 PHE HB3 1 1
7 14018 1 1 52 PHE HD1 H -34.102 -18.430 -3.321 1.00 . A A . 52 PHE HD1 1 1
7 14019 1 1 52 PHE HD2 H -32.026 -18.859 -7.012 1.00 . A A . 52 PHE HD2 1 1
7 14020 1 1 52 PHE HE1 H -31.959 -18.422 -2.112 1.00 . A A . 52 PHE HE1 1 1
7 14021 1 1 52 PHE HE2 H -29.880 -18.853 -5.809 1.00 . A A . 52 PHE HE2 1 1
7 14022 1 1 52 PHE HZ H -29.844 -18.634 -3.356 1.00 . A A . 52 PHE HZ 1 1
7 14023 1 1 52 PHE N N -35.696 -17.305 -7.663 1.00 . A A . 52 PHE N 1 1
7 14024 1 1 52 PHE O O -33.511 -15.598 -5.478 1.00 . A A . 52 PHE O 1 1
7 14025 1 1 53 VAL C C -32.425 -14.016 -8.288 1.00 . A A . 53 VAL C 1 1
7 14026 1 1 53 VAL CA C -31.995 -15.391 -7.789 1.00 . A A . 53 VAL CA 1 1
7 14027 1 1 53 VAL CB C -30.992 -15.997 -8.788 1.00 . A A . 53 VAL CB 1 1
7 14028 1 1 53 VAL CG1 C -31.191 -15.401 -10.173 1.00 . A A . 53 VAL CG1 1 1
7 14029 1 1 53 VAL CG2 C -29.565 -15.782 -8.306 1.00 . A A . 53 VAL CG2 1 1
7 14030 1 1 53 VAL H H -33.436 -16.843 -8.332 1.00 . A A . 53 VAL H 1 1
7 14031 1 1 53 VAL HA H -31.499 -15.278 -6.836 1.00 . A A . 53 VAL HA 1 1
7 14032 1 1 53 VAL HB H -31.173 -17.060 -8.848 1.00 . A A . 53 VAL HB 1 1
7 14033 1 1 53 VAL HG11 H -30.836 -14.381 -10.180 1.00 . A A . 53 VAL HG11 1 1
7 14034 1 1 53 VAL HG12 H -30.639 -15.981 -10.898 1.00 . A A . 53 VAL HG12 1 1
7 14035 1 1 53 VAL HG13 H -32.242 -15.417 -10.423 1.00 . A A . 53 VAL HG13 1 1
7 14036 1 1 53 VAL HG21 H -28.952 -15.459 -9.134 1.00 . A A . 53 VAL HG21 1 1
7 14037 1 1 53 VAL HG22 H -29.555 -15.026 -7.535 1.00 . A A . 53 VAL HG22 1 1
7 14038 1 1 53 VAL HG23 H -29.176 -16.707 -7.908 1.00 . A A . 53 VAL HG23 1 1
7 14039 1 1 53 VAL N N -33.147 -16.264 -7.596 1.00 . A A . 53 VAL N 1 1
7 14040 1 1 53 VAL O O -31.737 -13.020 -8.066 1.00 . A A . 53 VAL O 1 1
7 14041 1 1 54 VAL C C -34.721 -11.872 -8.389 1.00 . A A . 54 VAL C 1 1
7 14042 1 1 54 VAL CA C -34.093 -12.716 -9.493 1.00 . A A . 54 VAL CA 1 1
7 14043 1 1 54 VAL CB C -35.143 -12.966 -10.592 1.00 . A A . 54 VAL CB 1 1
7 14044 1 1 54 VAL CG1 C -36.075 -11.772 -10.722 1.00 . A A . 54 VAL CG1 1 1
7 14045 1 1 54 VAL CG2 C -34.463 -13.269 -11.918 1.00 . A A . 54 VAL CG2 1 1
7 14046 1 1 54 VAL H H -34.073 -14.797 -9.107 1.00 . A A . 54 VAL H 1 1
7 14047 1 1 54 VAL HA H -33.271 -12.167 -9.928 1.00 . A A . 54 VAL HA 1 1
7 14048 1 1 54 VAL HB H -35.733 -13.826 -10.309 1.00 . A A . 54 VAL HB 1 1
7 14049 1 1 54 VAL HG11 H -36.556 -11.794 -11.689 1.00 . A A . 54 VAL HG11 1 1
7 14050 1 1 54 VAL HG12 H -36.825 -11.813 -9.945 1.00 . A A . 54 VAL HG12 1 1
7 14051 1 1 54 VAL HG13 H -35.506 -10.859 -10.625 1.00 . A A . 54 VAL HG13 1 1
7 14052 1 1 54 VAL HG21 H -34.153 -12.345 -12.382 1.00 . A A . 54 VAL HG21 1 1
7 14053 1 1 54 VAL HG22 H -33.598 -13.893 -11.746 1.00 . A A . 54 VAL HG22 1 1
7 14054 1 1 54 VAL HG23 H -35.154 -13.785 -12.568 1.00 . A A . 54 VAL HG23 1 1
7 14055 1 1 54 VAL N N -33.569 -13.969 -8.963 1.00 . A A . 54 VAL N 1 1
7 14056 1 1 54 VAL O O -34.696 -10.643 -8.443 1.00 . A A . 54 VAL O 1 1
7 14057 1 1 55 ASN C C -34.908 -11.572 -5.160 1.00 . A A . 55 ASN C 1 1
7 14058 1 1 55 ASN CA C -35.917 -11.853 -6.269 1.00 . A A . 55 ASN CA 1 1
7 14059 1 1 55 ASN CB C -37.076 -12.687 -5.721 1.00 . A A . 55 ASN CB 1 1
7 14060 1 1 55 ASN CG C -36.684 -13.483 -4.491 1.00 . A A . 55 ASN CG 1 1
7 14061 1 1 55 ASN H H -35.271 -13.521 -7.400 1.00 . A A . 55 ASN H 1 1
7 14062 1 1 55 ASN HA H -36.304 -10.913 -6.635 1.00 . A A . 55 ASN HA 1 1
7 14063 1 1 55 ASN HB2 H -37.892 -12.030 -5.455 1.00 . A A . 55 ASN HB2 1 1
7 14064 1 1 55 ASN HB3 H -37.408 -13.377 -6.482 1.00 . A A . 55 ASN HB3 1 1
7 14065 1 1 55 ASN HD21 H -36.545 -15.142 -5.578 1.00 . A A . 55 ASN HD21 1 1
7 14066 1 1 55 ASN HD22 H -36.198 -15.316 -3.894 1.00 . A A . 55 ASN HD22 1 1
7 14067 1 1 55 ASN N N -35.283 -12.541 -7.387 1.00 . A A . 55 ASN N 1 1
7 14068 1 1 55 ASN ND2 N -36.452 -14.778 -4.673 1.00 . A A . 55 ASN ND2 1 1
7 14069 1 1 55 ASN O O -35.085 -10.649 -4.364 1.00 . A A . 55 ASN O 1 1
7 14070 1 1 55 ASN OD1 O -36.591 -12.939 -3.390 1.00 . A A . 55 ASN OD1 1 1
7 14071 1 1 56 VAL C C -31.764 -11.198 -4.550 1.00 . A A . 56 VAL C 1 1
7 14072 1 1 56 VAL CA C -32.811 -12.212 -4.103 1.00 . A A . 56 VAL CA 1 1
7 14073 1 1 56 VAL CB C -32.115 -13.550 -3.794 1.00 . A A . 56 VAL CB 1 1
7 14074 1 1 56 VAL CG1 C -30.752 -13.310 -3.161 1.00 . A A . 56 VAL CG1 1 1
7 14075 1 1 56 VAL CG2 C -32.987 -14.408 -2.890 1.00 . A A . 56 VAL CG2 1 1
7 14076 1 1 56 VAL H H -33.765 -13.092 -5.775 1.00 . A A . 56 VAL H 1 1
7 14077 1 1 56 VAL HA H -33.279 -11.856 -3.197 1.00 . A A . 56 VAL HA 1 1
7 14078 1 1 56 VAL HB H -31.966 -14.079 -4.724 1.00 . A A . 56 VAL HB 1 1
7 14079 1 1 56 VAL HG11 H -30.368 -14.241 -2.770 1.00 . A A . 56 VAL HG11 1 1
7 14080 1 1 56 VAL HG12 H -30.072 -12.922 -3.906 1.00 . A A . 56 VAL HG12 1 1
7 14081 1 1 56 VAL HG13 H -30.850 -12.596 -2.356 1.00 . A A . 56 VAL HG13 1 1
7 14082 1 1 56 VAL HG21 H -33.203 -13.868 -1.980 1.00 . A A . 56 VAL HG21 1 1
7 14083 1 1 56 VAL HG22 H -33.912 -14.641 -3.398 1.00 . A A . 56 VAL HG22 1 1
7 14084 1 1 56 VAL HG23 H -32.468 -15.324 -2.651 1.00 . A A . 56 VAL HG23 1 1
7 14085 1 1 56 VAL N N -33.850 -12.374 -5.113 1.00 . A A . 56 VAL N 1 1
7 14086 1 1 56 VAL O O -31.358 -10.329 -3.777 1.00 . A A . 56 VAL O 1 1
7 14087 1 1 57 ILE C C -30.938 -9.040 -6.652 1.00 . A A . 57 ILE C 1 1
7 14088 1 1 57 ILE CA C -30.332 -10.406 -6.350 1.00 . A A . 57 ILE CA 1 1
7 14089 1 1 57 ILE CB C -29.704 -10.973 -7.637 1.00 . A A . 57 ILE CB 1 1
7 14090 1 1 57 ILE CD1 C -27.789 -12.191 -6.486 1.00 . A A . 57 ILE CD1 1 1
7 14091 1 1 57 ILE CG1 C -29.023 -12.313 -7.352 1.00 . A A . 57 ILE CG1 1 1
7 14092 1 1 57 ILE CG2 C -28.710 -9.981 -8.223 1.00 . A A . 57 ILE CG2 1 1
7 14093 1 1 57 ILE H H -31.693 -12.027 -6.367 1.00 . A A . 57 ILE H 1 1
7 14094 1 1 57 ILE HA H -29.550 -10.287 -5.614 1.00 . A A . 57 ILE HA 1 1
7 14095 1 1 57 ILE HB H -30.492 -11.124 -8.359 1.00 . A A . 57 ILE HB 1 1
7 14096 1 1 57 ILE HD11 H -27.466 -13.174 -6.177 1.00 . A A . 57 ILE HD11 1 1
7 14097 1 1 57 ILE HD12 H -27.001 -11.712 -7.047 1.00 . A A . 57 ILE HD12 1 1
7 14098 1 1 57 ILE HD13 H -28.019 -11.598 -5.612 1.00 . A A . 57 ILE HD13 1 1
7 14099 1 1 57 ILE HG12 H -29.719 -12.963 -6.846 1.00 . A A . 57 ILE HG12 1 1
7 14100 1 1 57 ILE HG13 H -28.729 -12.765 -8.288 1.00 . A A . 57 ILE HG13 1 1
7 14101 1 1 57 ILE HG21 H -29.181 -9.430 -9.024 1.00 . A A . 57 ILE HG21 1 1
7 14102 1 1 57 ILE HG22 H -28.392 -9.294 -7.453 1.00 . A A . 57 ILE HG22 1 1
7 14103 1 1 57 ILE HG23 H -27.853 -10.514 -8.607 1.00 . A A . 57 ILE HG23 1 1
7 14104 1 1 57 ILE N N -31.331 -11.314 -5.800 1.00 . A A . 57 ILE N 1 1
7 14105 1 1 57 ILE O O -30.228 -8.037 -6.719 1.00 . A A . 57 ILE O 1 1
7 14106 1 1 58 GLU C C -32.602 -6.687 -6.105 1.00 . A A . 58 GLU C 1 1
7 14107 1 1 58 GLU CA C -32.956 -7.765 -7.125 1.00 . A A . 58 GLU CA 1 1
7 14108 1 1 58 GLU CB C -34.468 -7.996 -7.136 1.00 . A A . 58 GLU CB 1 1
7 14109 1 1 58 GLU CD C -35.753 -6.409 -8.623 1.00 . A A . 58 GLU CD 1 1
7 14110 1 1 58 GLU CG C -35.109 -7.776 -8.496 1.00 . A A . 58 GLU CG 1 1
7 14111 1 1 58 GLU H H -32.766 -9.842 -6.766 1.00 . A A . 58 GLU H 1 1
7 14112 1 1 58 GLU HA H -32.646 -7.432 -8.104 1.00 . A A . 58 GLU HA 1 1
7 14113 1 1 58 GLU HB2 H -34.667 -9.012 -6.827 1.00 . A A . 58 GLU HB2 1 1
7 14114 1 1 58 GLU HB3 H -34.928 -7.319 -6.431 1.00 . A A . 58 GLU HB3 1 1
7 14115 1 1 58 GLU HG2 H -34.349 -7.871 -9.257 1.00 . A A . 58 GLU HG2 1 1
7 14116 1 1 58 GLU HG3 H -35.867 -8.530 -8.649 1.00 . A A . 58 GLU HG3 1 1
7 14117 1 1 58 GLU N N -32.255 -9.009 -6.832 1.00 . A A . 58 GLU N 1 1
7 14118 1 1 58 GLU O O -32.064 -5.632 -6.441 1.00 . A A . 58 GLU O 1 1
7 14119 1 1 58 GLU OE1 O -35.322 -5.482 -7.904 1.00 . A A . 58 GLU OE1 1 1
7 14120 1 1 58 GLU OE2 O -36.686 -6.265 -9.440 1.00 . A A . 58 GLU OE2 1 1
7 14121 1 1 59 PRO C C -31.144 -5.891 -3.445 1.00 . A A . 59 PRO C 1 1
7 14122 1 1 59 PRO CA C -32.635 -6.024 -3.732 1.00 . A A . 59 PRO CA 1 1
7 14123 1 1 59 PRO CB C -33.355 -6.655 -2.538 1.00 . A A . 59 PRO CB 1 1
7 14124 1 1 59 PRO CD C -33.554 -8.195 -4.356 1.00 . A A . 59 PRO CD 1 1
7 14125 1 1 59 PRO CG C -33.420 -8.108 -2.861 1.00 . A A . 59 PRO CG 1 1
7 14126 1 1 59 PRO HA H -33.051 -5.046 -3.929 1.00 . A A . 59 PRO HA 1 1
7 14127 1 1 59 PRO HB2 H -32.788 -6.475 -1.636 1.00 . A A . 59 PRO HB2 1 1
7 14128 1 1 59 PRO HB3 H -34.342 -6.228 -2.441 1.00 . A A . 59 PRO HB3 1 1
7 14129 1 1 59 PRO HD2 H -33.036 -9.066 -4.731 1.00 . A A . 59 PRO HD2 1 1
7 14130 1 1 59 PRO HD3 H -34.595 -8.221 -4.641 1.00 . A A . 59 PRO HD3 1 1
7 14131 1 1 59 PRO HG2 H -32.515 -8.597 -2.536 1.00 . A A . 59 PRO HG2 1 1
7 14132 1 1 59 PRO HG3 H -34.281 -8.552 -2.382 1.00 . A A . 59 PRO HG3 1 1
7 14133 1 1 59 PRO N N -32.911 -6.957 -4.828 1.00 . A A . 59 PRO N 1 1
7 14134 1 1 59 PRO O O -30.691 -4.874 -2.918 1.00 . A A . 59 PRO O 1 1
7 14135 1 1 60 CYS C C -28.259 -5.880 -4.454 1.00 . A A . 60 CYS C 1 1
7 14136 1 1 60 CYS CA C -28.943 -6.922 -3.575 1.00 . A A . 60 CYS CA 1 1
7 14137 1 1 60 CYS CB C -28.361 -8.308 -3.859 1.00 . A A . 60 CYS CB 1 1
7 14138 1 1 60 CYS H H -30.803 -7.706 -4.211 1.00 . A A . 60 CYS H 1 1
7 14139 1 1 60 CYS HA H -28.767 -6.672 -2.540 1.00 . A A . 60 CYS HA 1 1
7 14140 1 1 60 CYS HB2 H -29.156 -8.964 -4.183 1.00 . A A . 60 CYS HB2 1 1
7 14141 1 1 60 CYS HB3 H -27.627 -8.227 -4.646 1.00 . A A . 60 CYS HB3 1 1
7 14142 1 1 60 CYS HG H -28.145 -10.247 -2.218 1.00 . A A . 60 CYS HG 1 1
7 14143 1 1 60 CYS N N -30.385 -6.924 -3.795 1.00 . A A . 60 CYS N 1 1
7 14144 1 1 60 CYS O O -27.225 -5.323 -4.086 1.00 . A A . 60 CYS O 1 1
7 14145 1 1 60 CYS SG S -27.560 -9.079 -2.433 1.00 . A A . 60 CYS SG 1 1
7 14146 1 1 61 LYS C C -28.145 -3.282 -5.891 1.00 . A A . 61 LYS C 1 1
7 14147 1 1 61 LYS CA C -28.291 -4.648 -6.554 1.00 . A A . 61 LYS CA 1 1
7 14148 1 1 61 LYS CB C -29.185 -4.534 -7.791 1.00 . A A . 61 LYS CB 1 1
7 14149 1 1 61 LYS CD C -28.081 -5.515 -9.822 1.00 . A A . 61 LYS CD 1 1
7 14150 1 1 61 LYS CE C -27.683 -6.827 -10.483 1.00 . A A . 61 LYS CE 1 1
7 14151 1 1 61 LYS CG C -29.099 -5.735 -8.717 1.00 . A A . 61 LYS CG 1 1
7 14152 1 1 61 LYS H H -29.666 -6.100 -5.858 1.00 . A A . 61 LYS H 1 1
7 14153 1 1 61 LYS HA H -27.315 -4.995 -6.857 1.00 . A A . 61 LYS HA 1 1
7 14154 1 1 61 LYS HB2 H -30.211 -4.426 -7.470 1.00 . A A . 61 LYS HB2 1 1
7 14155 1 1 61 LYS HB3 H -28.897 -3.655 -8.349 1.00 . A A . 61 LYS HB3 1 1
7 14156 1 1 61 LYS HD2 H -28.508 -4.864 -10.570 1.00 . A A . 61 LYS HD2 1 1
7 14157 1 1 61 LYS HD3 H -27.199 -5.053 -9.401 1.00 . A A . 61 LYS HD3 1 1
7 14158 1 1 61 LYS HE2 H -27.403 -7.531 -9.715 1.00 . A A . 61 LYS HE2 1 1
7 14159 1 1 61 LYS HE3 H -28.531 -7.210 -11.031 1.00 . A A . 61 LYS HE3 1 1
7 14160 1 1 61 LYS HG2 H -28.808 -6.602 -8.141 1.00 . A A . 61 LYS HG2 1 1
7 14161 1 1 61 LYS HG3 H -30.069 -5.906 -9.162 1.00 . A A . 61 LYS HG3 1 1
7 14162 1 1 61 LYS HZ1 H -25.765 -7.297 -11.164 1.00 . A A . 61 LYS HZ1 1 1
7 14163 1 1 61 LYS HZ2 H -26.188 -5.673 -11.376 1.00 . A A . 61 LYS HZ2 1 1
7 14164 1 1 61 LYS HZ3 H -26.840 -6.857 -12.394 1.00 . A A . 61 LYS HZ3 1 1
7 14165 1 1 61 LYS N N -28.843 -5.623 -5.620 1.00 . A A . 61 LYS N 1 1
7 14166 1 1 61 LYS NZ N -26.539 -6.651 -11.420 1.00 . A A . 61 LYS NZ 1 1
7 14167 1 1 61 LYS O O -27.044 -2.739 -5.801 1.00 . A A . 61 LYS O 1 1
7 14168 1 1 62 LYS C C -28.293 -1.420 -3.590 1.00 . A A . 62 LYS C 1 1
7 14169 1 1 62 LYS CA C -29.259 -1.431 -4.770 1.00 . A A . 62 LYS CA 1 1
7 14170 1 1 62 LYS CB C -30.669 -1.074 -4.293 1.00 . A A . 62 LYS CB 1 1
7 14171 1 1 62 LYS CD C -32.281 -0.790 -6.199 1.00 . A A . 62 LYS CD 1 1
7 14172 1 1 62 LYS CE C -31.513 -1.190 -7.449 1.00 . A A . 62 LYS CE 1 1
7 14173 1 1 62 LYS CG C -31.384 -0.084 -5.196 1.00 . A A . 62 LYS CG 1 1
7 14174 1 1 62 LYS H H -30.110 -3.214 -5.529 1.00 . A A . 62 LYS H 1 1
7 14175 1 1 62 LYS HA H -28.935 -0.696 -5.492 1.00 . A A . 62 LYS HA 1 1
7 14176 1 1 62 LYS HB2 H -31.259 -1.977 -4.245 1.00 . A A . 62 LYS HB2 1 1
7 14177 1 1 62 LYS HB3 H -30.603 -0.644 -3.304 1.00 . A A . 62 LYS HB3 1 1
7 14178 1 1 62 LYS HD2 H -32.688 -1.679 -5.741 1.00 . A A . 62 LYS HD2 1 1
7 14179 1 1 62 LYS HD3 H -33.086 -0.126 -6.479 1.00 . A A . 62 LYS HD3 1 1
7 14180 1 1 62 LYS HE2 H -30.860 -0.378 -7.730 1.00 . A A . 62 LYS HE2 1 1
7 14181 1 1 62 LYS HE3 H -30.922 -2.067 -7.227 1.00 . A A . 62 LYS HE3 1 1
7 14182 1 1 62 LYS HG2 H -31.989 0.572 -4.588 1.00 . A A . 62 LYS HG2 1 1
7 14183 1 1 62 LYS HG3 H -30.647 0.497 -5.733 1.00 . A A . 62 LYS HG3 1 1
7 14184 1 1 62 LYS HZ1 H -31.996 -1.181 -9.481 1.00 . A A . 62 LYS HZ1 1 1
7 14185 1 1 62 LYS HZ2 H -33.332 -1.004 -8.459 1.00 . A A . 62 LYS HZ2 1 1
7 14186 1 1 62 LYS HZ3 H -32.601 -2.518 -8.639 1.00 . A A . 62 LYS HZ3 1 1
7 14187 1 1 62 LYS N N -29.262 -2.732 -5.428 1.00 . A A . 62 LYS N 1 1
7 14188 1 1 62 LYS NZ N -32.424 -1.495 -8.587 1.00 . A A . 62 LYS NZ 1 1
7 14189 1 1 62 LYS O O -27.790 -0.367 -3.197 1.00 . A A . 62 LYS O 1 1
7 14190 1 1 63 PHE C C -25.682 -2.802 -2.361 1.00 . A A . 63 PHE C 1 1
7 14191 1 1 63 PHE CA C -27.132 -2.722 -1.893 1.00 . A A . 63 PHE CA 1 1
7 14192 1 1 63 PHE CB C -27.482 -3.963 -1.069 1.00 . A A . 63 PHE CB 1 1
7 14193 1 1 63 PHE CD1 C -25.759 -4.333 0.717 1.00 . A A . 63 PHE CD1 1 1
7 14194 1 1 63 PHE CD2 C -25.671 -5.691 -1.241 1.00 . A A . 63 PHE CD2 1 1
7 14195 1 1 63 PHE CE1 C -24.654 -4.989 1.226 1.00 . A A . 63 PHE CE1 1 1
7 14196 1 1 63 PHE CE2 C -24.566 -6.350 -0.737 1.00 . A A . 63 PHE CE2 1 1
7 14197 1 1 63 PHE CG C -26.280 -4.677 -0.519 1.00 . A A . 63 PHE CG 1 1
7 14198 1 1 63 PHE CZ C -24.055 -5.997 0.497 1.00 . A A . 63 PHE CZ 1 1
7 14199 1 1 63 PHE H H -28.471 -3.401 -3.387 1.00 . A A . 63 PHE H 1 1
7 14200 1 1 63 PHE HA H -27.251 -1.845 -1.276 1.00 . A A . 63 PHE HA 1 1
7 14201 1 1 63 PHE HB2 H -28.102 -3.669 -0.235 1.00 . A A . 63 PHE HB2 1 1
7 14202 1 1 63 PHE HB3 H -28.027 -4.657 -1.690 1.00 . A A . 63 PHE HB3 1 1
7 14203 1 1 63 PHE HD1 H -26.227 -3.543 1.289 1.00 . A A . 63 PHE HD1 1 1
7 14204 1 1 63 PHE HD2 H -26.068 -5.967 -2.207 1.00 . A A . 63 PHE HD2 1 1
7 14205 1 1 63 PHE HE1 H -24.257 -4.710 2.191 1.00 . A A . 63 PHE HE1 1 1
7 14206 1 1 63 PHE HE2 H -24.100 -7.138 -1.309 1.00 . A A . 63 PHE HE2 1 1
7 14207 1 1 63 PHE HZ H -23.192 -6.511 0.892 1.00 . A A . 63 PHE HZ 1 1
7 14208 1 1 63 PHE N N -28.038 -2.597 -3.029 1.00 . A A . 63 PHE N 1 1
7 14209 1 1 63 PHE O O -24.760 -2.463 -1.619 1.00 . A A . 63 PHE O 1 1
7 14210 1 1 64 SER C C -23.389 -2.063 -4.062 1.00 . A A . 64 SER C 1 1
7 14211 1 1 64 SER CA C -24.151 -3.381 -4.163 1.00 . A A . 64 SER CA 1 1
7 14212 1 1 64 SER CB C -24.234 -3.825 -5.624 1.00 . A A . 64 SER CB 1 1
7 14213 1 1 64 SER H H -26.264 -3.507 -4.139 1.00 . A A . 64 SER H 1 1
7 14214 1 1 64 SER HA H -23.622 -4.133 -3.596 1.00 . A A . 64 SER HA 1 1
7 14215 1 1 64 SER HB2 H -25.237 -4.160 -5.840 1.00 . A A . 64 SER HB2 1 1
7 14216 1 1 64 SER HB3 H -23.986 -2.991 -6.265 1.00 . A A . 64 SER HB3 1 1
7 14217 1 1 64 SER HG H -23.372 -5.525 -5.171 1.00 . A A . 64 SER HG 1 1
7 14218 1 1 64 SER N N -25.489 -3.252 -3.596 1.00 . A A . 64 SER N 1 1
7 14219 1 1 64 SER O O -22.190 -2.047 -3.788 1.00 . A A . 64 SER O 1 1
7 14220 1 1 64 SER OG O -23.332 -4.886 -5.886 1.00 . A A . 64 SER OG 1 1
7 14221 1 1 65 GLU C C -23.018 0.678 -2.804 1.00 . A A . 65 GLU C 1 1
7 14222 1 1 65 GLU CA C -23.487 0.364 -4.222 1.00 . A A . 65 GLU CA 1 1
7 14223 1 1 65 GLU CB C -24.479 1.430 -4.692 1.00 . A A . 65 GLU CB 1 1
7 14224 1 1 65 GLU CD C -25.573 2.570 -6.662 1.00 . A A . 65 GLU CD 1 1
7 14225 1 1 65 GLU CG C -24.767 1.378 -6.183 1.00 . A A . 65 GLU CG 1 1
7 14226 1 1 65 GLU H H -25.049 -1.037 -4.500 1.00 . A A . 65 GLU H 1 1
7 14227 1 1 65 GLU HA H -22.631 0.367 -4.880 1.00 . A A . 65 GLU HA 1 1
7 14228 1 1 65 GLU HB2 H -25.410 1.297 -4.161 1.00 . A A . 65 GLU HB2 1 1
7 14229 1 1 65 GLU HB3 H -24.078 2.405 -4.457 1.00 . A A . 65 GLU HB3 1 1
7 14230 1 1 65 GLU HG2 H -23.829 1.359 -6.717 1.00 . A A . 65 GLU HG2 1 1
7 14231 1 1 65 GLU HG3 H -25.321 0.477 -6.398 1.00 . A A . 65 GLU HG3 1 1
7 14232 1 1 65 GLU N N -24.096 -0.960 -4.286 1.00 . A A . 65 GLU N 1 1
7 14233 1 1 65 GLU O O -22.103 1.478 -2.604 1.00 . A A . 65 GLU O 1 1
7 14234 1 1 65 GLU OE1 O -26.314 3.153 -5.843 1.00 . A A . 65 GLU OE1 1 1
7 14235 1 1 65 GLU OE2 O -25.463 2.919 -7.856 1.00 . A A . 65 GLU OE2 1 1
7 14236 1 1 66 LEU C C -21.927 -0.325 -0.112 1.00 . A A . 66 LEU C 1 1
7 14237 1 1 66 LEU CA C -23.302 0.257 -0.423 1.00 . A A . 66 LEU CA 1 1
7 14238 1 1 66 LEU CB C -24.355 -0.377 0.488 1.00 . A A . 66 LEU CB 1 1
7 14239 1 1 66 LEU CD1 C -26.742 -0.669 1.195 1.00 . A A . 66 LEU CD1 1 1
7 14240 1 1 66 LEU CD2 C -25.971 1.529 0.281 1.00 . A A . 66 LEU CD2 1 1
7 14241 1 1 66 LEU CG C -25.806 0.017 0.212 1.00 . A A . 66 LEU CG 1 1
7 14242 1 1 66 LEU H H -24.373 -0.580 -2.045 1.00 . A A . 66 LEU H 1 1
7 14243 1 1 66 LEU HA H -23.278 1.322 -0.246 1.00 . A A . 66 LEU HA 1 1
7 14244 1 1 66 LEU HB2 H -24.278 -1.448 0.386 1.00 . A A . 66 LEU HB2 1 1
7 14245 1 1 66 LEU HB3 H -24.122 -0.096 1.505 1.00 . A A . 66 LEU HB3 1 1
7 14246 1 1 66 LEU HD11 H -27.693 -0.158 1.203 1.00 . A A . 66 LEU HD11 1 1
7 14247 1 1 66 LEU HD12 H -26.309 -0.639 2.184 1.00 . A A . 66 LEU HD12 1 1
7 14248 1 1 66 LEU HD13 H -26.886 -1.697 0.897 1.00 . A A . 66 LEU HD13 1 1
7 14249 1 1 66 LEU HD21 H -27.005 1.768 0.482 1.00 . A A . 66 LEU HD21 1 1
7 14250 1 1 66 LEU HD22 H -25.676 1.966 -0.661 1.00 . A A . 66 LEU HD22 1 1
7 14251 1 1 66 LEU HD23 H -25.350 1.922 1.072 1.00 . A A . 66 LEU HD23 1 1
7 14252 1 1 66 LEU HG H -26.077 -0.304 -0.785 1.00 . A A . 66 LEU HG 1 1
7 14253 1 1 66 LEU N N -23.653 0.045 -1.824 1.00 . A A . 66 LEU N 1 1
7 14254 1 1 66 LEU O O -21.181 0.218 0.703 1.00 . A A . 66 LEU O 1 1
7 14255 1 1 67 THR C C -19.158 -1.178 -0.974 1.00 . A A . 67 THR C 1 1
7 14256 1 1 67 THR CA C -20.310 -2.087 -0.564 1.00 . A A . 67 THR CA 1 1
7 14257 1 1 67 THR CB C -20.218 -3.404 -1.357 1.00 . A A . 67 THR CB 1 1
7 14258 1 1 67 THR CG2 C -19.033 -4.236 -0.890 1.00 . A A . 67 THR CG2 1 1
7 14259 1 1 67 THR H H -22.233 -1.817 -1.406 1.00 . A A . 67 THR H 1 1
7 14260 1 1 67 THR HA H -20.218 -2.318 0.488 1.00 . A A . 67 THR HA 1 1
7 14261 1 1 67 THR HB H -20.083 -3.168 -2.403 1.00 . A A . 67 THR HB 1 1
7 14262 1 1 67 THR HG1 H -21.262 -5.076 -1.422 1.00 . A A . 67 THR HG1 1 1
7 14263 1 1 67 THR HG21 H -19.025 -5.179 -1.415 1.00 . A A . 67 THR HG21 1 1
7 14264 1 1 67 THR HG22 H -19.115 -4.415 0.172 1.00 . A A . 67 THR HG22 1 1
7 14265 1 1 67 THR HG23 H -18.117 -3.703 -1.096 1.00 . A A . 67 THR HG23 1 1
7 14266 1 1 67 THR N N -21.596 -1.432 -0.769 1.00 . A A . 67 THR N 1 1
7 14267 1 1 67 THR O O -18.020 -1.371 -0.548 1.00 . A A . 67 THR O 1 1
7 14268 1 1 67 THR OG1 O -21.426 -4.157 -1.200 1.00 . A A . 67 THR OG1 1 1
7 14269 1 1 68 GLY C C -18.446 2.040 -1.478 1.00 . A A . 68 GLY C 1 1
7 14270 1 1 68 GLY CA C -18.439 0.741 -2.258 1.00 . A A . 68 GLY CA 1 1
7 14271 1 1 68 GLY H H -20.385 -0.079 -2.112 1.00 . A A . 68 GLY H 1 1
7 14272 1 1 68 GLY HA2 H -17.471 0.273 -2.150 1.00 . A A . 68 GLY HA2 1 1
7 14273 1 1 68 GLY HA3 H -18.606 0.960 -3.303 1.00 . A A . 68 GLY HA3 1 1
7 14274 1 1 68 GLY N N -19.461 -0.185 -1.805 1.00 . A A . 68 GLY N 1 1
7 14275 1 1 68 GLY O O -17.501 2.826 -1.558 1.00 . A A . 68 GLY O 1 1
7 14276 1 1 69 LEU C C -19.079 3.278 1.476 1.00 . A A . 69 LEU C 1 1
7 14277 1 1 69 LEU CA C -19.642 3.485 0.074 1.00 . A A . 69 LEU CA 1 1
7 14278 1 1 69 LEU CB C -21.109 3.910 0.159 1.00 . A A . 69 LEU CB 1 1
7 14279 1 1 69 LEU CD1 C -20.761 6.192 -0.820 1.00 . A A . 69 LEU CD1 1 1
7 14280 1 1 69 LEU CD2 C -22.856 5.685 0.450 1.00 . A A . 69 LEU CD2 1 1
7 14281 1 1 69 LEU CG C -21.364 5.408 0.335 1.00 . A A . 69 LEU CG 1 1
7 14282 1 1 69 LEU H H -20.235 1.606 -0.700 1.00 . A A . 69 LEU H 1 1
7 14283 1 1 69 LEU HA H -19.078 4.263 -0.417 1.00 . A A . 69 LEU HA 1 1
7 14284 1 1 69 LEU HB2 H -21.598 3.597 -0.751 1.00 . A A . 69 LEU HB2 1 1
7 14285 1 1 69 LEU HB3 H -21.553 3.397 1.000 1.00 . A A . 69 LEU HB3 1 1
7 14286 1 1 69 LEU HD11 H -20.908 5.646 -1.740 1.00 . A A . 69 LEU HD11 1 1
7 14287 1 1 69 LEU HD12 H -19.704 6.330 -0.649 1.00 . A A . 69 LEU HD12 1 1
7 14288 1 1 69 LEU HD13 H -21.244 7.156 -0.892 1.00 . A A . 69 LEU HD13 1 1
7 14289 1 1 69 LEU HD21 H -23.106 5.890 1.480 1.00 . A A . 69 LEU HD21 1 1
7 14290 1 1 69 LEU HD22 H -23.409 4.821 0.110 1.00 . A A . 69 LEU HD22 1 1
7 14291 1 1 69 LEU HD23 H -23.111 6.539 -0.160 1.00 . A A . 69 LEU HD23 1 1
7 14292 1 1 69 LEU HG H -20.890 5.742 1.248 1.00 . A A . 69 LEU HG 1 1
7 14293 1 1 69 LEU N N -19.515 2.269 -0.723 1.00 . A A . 69 LEU N 1 1
7 14294 1 1 69 LEU O O -18.935 4.228 2.245 1.00 . A A . 69 LEU O 1 1
7 14295 1 1 70 VAL C C -16.683 1.658 3.070 1.00 . A A . 70 VAL C 1 1
7 14296 1 1 70 VAL CA C -18.207 1.698 3.110 1.00 . A A . 70 VAL CA 1 1
7 14297 1 1 70 VAL CB C -18.732 0.340 3.612 1.00 . A A . 70 VAL CB 1 1
7 14298 1 1 70 VAL CG1 C -17.749 -0.284 4.591 1.00 . A A . 70 VAL CG1 1 1
7 14299 1 1 70 VAL CG2 C -20.103 0.503 4.252 1.00 . A A . 70 VAL CG2 1 1
7 14300 1 1 70 VAL H H -18.896 1.314 1.145 1.00 . A A . 70 VAL H 1 1
7 14301 1 1 70 VAL HA H -18.519 2.462 3.807 1.00 . A A . 70 VAL HA 1 1
7 14302 1 1 70 VAL HB H -18.830 -0.322 2.764 1.00 . A A . 70 VAL HB 1 1
7 14303 1 1 70 VAL HG11 H -17.437 0.460 5.310 1.00 . A A . 70 VAL HG11 1 1
7 14304 1 1 70 VAL HG12 H -18.225 -1.106 5.105 1.00 . A A . 70 VAL HG12 1 1
7 14305 1 1 70 VAL HG13 H -16.886 -0.647 4.052 1.00 . A A . 70 VAL HG13 1 1
7 14306 1 1 70 VAL HG21 H -20.488 -0.467 4.527 1.00 . A A . 70 VAL HG21 1 1
7 14307 1 1 70 VAL HG22 H -20.018 1.120 5.134 1.00 . A A . 70 VAL HG22 1 1
7 14308 1 1 70 VAL HG23 H -20.775 0.972 3.549 1.00 . A A . 70 VAL HG23 1 1
7 14309 1 1 70 VAL N N -18.758 2.029 1.801 1.00 . A A . 70 VAL N 1 1
7 14310 1 1 70 VAL O O -16.017 1.975 4.055 1.00 . A A . 70 VAL O 1 1
7 14311 1 1 71 PHE C C -14.151 2.440 1.074 1.00 . A A . 71 PHE C 1 1
7 14312 1 1 71 PHE CA C -14.691 1.185 1.754 1.00 . A A . 71 PHE CA 1 1
7 14313 1 1 71 PHE CB C -14.322 -0.053 0.933 1.00 . A A . 71 PHE CB 1 1
7 14314 1 1 71 PHE CD1 C -15.419 -1.965 2.131 1.00 . A A . 71 PHE CD1 1 1
7 14315 1 1 71 PHE CD2 C -13.038 -1.847 2.127 1.00 . A A . 71 PHE CD2 1 1
7 14316 1 1 71 PHE CE1 C -15.364 -3.126 2.879 1.00 . A A . 71 PHE CE1 1 1
7 14317 1 1 71 PHE CE2 C -12.976 -3.008 2.875 1.00 . A A . 71 PHE CE2 1 1
7 14318 1 1 71 PHE CG C -14.258 -1.314 1.747 1.00 . A A . 71 PHE CG 1 1
7 14319 1 1 71 PHE CZ C -14.141 -3.648 3.252 1.00 . A A . 71 PHE CZ 1 1
7 14320 1 1 71 PHE H H -16.721 1.027 1.173 1.00 . A A . 71 PHE H 1 1
7 14321 1 1 71 PHE HA H -14.248 1.102 2.734 1.00 . A A . 71 PHE HA 1 1
7 14322 1 1 71 PHE HB2 H -15.059 -0.195 0.158 1.00 . A A . 71 PHE HB2 1 1
7 14323 1 1 71 PHE HB3 H -13.354 0.101 0.480 1.00 . A A . 71 PHE HB3 1 1
7 14324 1 1 71 PHE HD1 H -16.377 -1.558 1.839 1.00 . A A . 71 PHE HD1 1 1
7 14325 1 1 71 PHE HD2 H -12.126 -1.348 1.834 1.00 . A A . 71 PHE HD2 1 1
7 14326 1 1 71 PHE HE1 H -16.277 -3.624 3.172 1.00 . A A . 71 PHE HE1 1 1
7 14327 1 1 71 PHE HE2 H -12.019 -3.414 3.166 1.00 . A A . 71 PHE HE2 1 1
7 14328 1 1 71 PHE HZ H -14.096 -4.555 3.836 1.00 . A A . 71 PHE HZ 1 1
7 14329 1 1 71 PHE N N -16.137 1.267 1.923 1.00 . A A . 71 PHE N 1 1
7 14330 1 1 71 PHE O O -12.951 2.555 0.822 1.00 . A A . 71 PHE O 1 1
7 14331 1 1 72 TYR C C -14.989 5.824 1.005 1.00 . A A . 72 TYR C 1 1
7 14332 1 1 72 TYR CA C -14.660 4.622 0.125 1.00 . A A . 72 TYR CA 1 1
7 14333 1 1 72 TYR CB C -15.369 4.755 -1.224 1.00 . A A . 72 TYR CB 1 1
7 14334 1 1 72 TYR CD1 C -13.325 5.595 -2.446 1.00 . A A . 72 TYR CD1 1 1
7 14335 1 1 72 TYR CD2 C -15.395 6.720 -2.809 1.00 . A A . 72 TYR CD2 1 1
7 14336 1 1 72 TYR CE1 C -12.695 6.464 -3.315 1.00 . A A . 72 TYR CE1 1 1
7 14337 1 1 72 TYR CE2 C -14.774 7.593 -3.681 1.00 . A A . 72 TYR CE2 1 1
7 14338 1 1 72 TYR CG C -14.684 5.708 -2.177 1.00 . A A . 72 TYR CG 1 1
7 14339 1 1 72 TYR CZ C -13.423 7.461 -3.930 1.00 . A A . 72 TYR CZ 1 1
7 14340 1 1 72 TYR H H -15.987 3.227 1.004 1.00 . A A . 72 TYR H 1 1
7 14341 1 1 72 TYR HA H -13.593 4.593 -0.041 1.00 . A A . 72 TYR HA 1 1
7 14342 1 1 72 TYR HB2 H -15.411 3.786 -1.698 1.00 . A A . 72 TYR HB2 1 1
7 14343 1 1 72 TYR HB3 H -16.374 5.114 -1.061 1.00 . A A . 72 TYR HB3 1 1
7 14344 1 1 72 TYR HD1 H -12.758 4.813 -1.963 1.00 . A A . 72 TYR HD1 1 1
7 14345 1 1 72 TYR HD2 H -16.453 6.821 -2.611 1.00 . A A . 72 TYR HD2 1 1
7 14346 1 1 72 TYR HE1 H -11.638 6.361 -3.511 1.00 . A A . 72 TYR HE1 1 1
7 14347 1 1 72 TYR HE2 H -15.343 8.374 -4.163 1.00 . A A . 72 TYR HE2 1 1
7 14348 1 1 72 TYR HH H -12.659 9.172 -4.362 1.00 . A A . 72 TYR HH 1 1
7 14349 1 1 72 TYR N N -15.045 3.377 0.779 1.00 . A A . 72 TYR N 1 1
7 14350 1 1 72 TYR O O -14.102 6.585 1.395 1.00 . A A . 72 TYR O 1 1
7 14351 1 1 72 TYR OH O -12.800 8.328 -4.798 1.00 . A A . 72 TYR OH 1 1
7 14352 1 1 73 LEU C C -17.826 6.649 3.101 1.00 . A A . 73 LEU C 1 1
7 14353 1 1 73 LEU CA C -16.718 7.096 2.152 1.00 . A A . 73 LEU CA 1 1
7 14354 1 1 73 LEU CB C -17.214 8.251 1.279 1.00 . A A . 73 LEU CB 1 1
7 14355 1 1 73 LEU CD1 C -17.154 10.719 0.846 1.00 . A A . 73 LEU CD1 1 1
7 14356 1 1 73 LEU CD2 C -18.361 9.833 2.850 1.00 . A A . 73 LEU CD2 1 1
7 14357 1 1 73 LEU CG C -17.174 9.640 1.917 1.00 . A A . 73 LEU CG 1 1
7 14358 1 1 73 LEU H H -16.930 5.349 0.977 1.00 . A A . 73 LEU H 1 1
7 14359 1 1 73 LEU HA H -15.875 7.434 2.736 1.00 . A A . 73 LEU HA 1 1
7 14360 1 1 73 LEU HB2 H -16.604 8.278 0.390 1.00 . A A . 73 LEU HB2 1 1
7 14361 1 1 73 LEU HB3 H -18.238 8.041 1.005 1.00 . A A . 73 LEU HB3 1 1
7 14362 1 1 73 LEU HD11 H -17.935 11.437 1.044 1.00 . A A . 73 LEU HD11 1 1
7 14363 1 1 73 LEU HD12 H -17.316 10.268 -0.122 1.00 . A A . 73 LEU HD12 1 1
7 14364 1 1 73 LEU HD13 H -16.195 11.216 0.854 1.00 . A A . 73 LEU HD13 1 1
7 14365 1 1 73 LEU HD21 H -18.506 10.888 3.033 1.00 . A A . 73 LEU HD21 1 1
7 14366 1 1 73 LEU HD22 H -18.169 9.328 3.785 1.00 . A A . 73 LEU HD22 1 1
7 14367 1 1 73 LEU HD23 H -19.248 9.421 2.392 1.00 . A A . 73 LEU HD23 1 1
7 14368 1 1 73 LEU HG H -16.269 9.734 2.502 1.00 . A A . 73 LEU HG 1 1
7 14369 1 1 73 LEU N N -16.270 5.988 1.317 1.00 . A A . 73 LEU N 1 1
7 14370 1 1 73 LEU O O -19.002 6.962 2.913 1.00 . A A . 73 LEU O 1 1
7 14371 1 1 74 PRO C C -18.952 6.513 6.025 1.00 . A A . 74 PRO C 1 1
7 14372 1 1 74 PRO CA C -18.388 5.399 5.149 1.00 . A A . 74 PRO CA 1 1
7 14373 1 1 74 PRO CB C -17.540 4.438 5.985 1.00 . A A . 74 PRO CB 1 1
7 14374 1 1 74 PRO CD C -16.058 5.492 4.434 1.00 . A A . 74 PRO CD 1 1
7 14375 1 1 74 PRO CG C -16.142 4.929 5.825 1.00 . A A . 74 PRO CG 1 1
7 14376 1 1 74 PRO HA H -19.202 4.857 4.689 1.00 . A A . 74 PRO HA 1 1
7 14377 1 1 74 PRO HB2 H -17.858 4.479 7.018 1.00 . A A . 74 PRO HB2 1 1
7 14378 1 1 74 PRO HB3 H -17.651 3.433 5.608 1.00 . A A . 74 PRO HB3 1 1
7 14379 1 1 74 PRO HD2 H -15.391 6.341 4.410 1.00 . A A . 74 PRO HD2 1 1
7 14380 1 1 74 PRO HD3 H -15.730 4.733 3.739 1.00 . A A . 74 PRO HD3 1 1
7 14381 1 1 74 PRO HG2 H -15.937 5.698 6.555 1.00 . A A . 74 PRO HG2 1 1
7 14382 1 1 74 PRO HG3 H -15.450 4.107 5.939 1.00 . A A . 74 PRO HG3 1 1
7 14383 1 1 74 PRO N N -17.443 5.902 4.148 1.00 . A A . 74 PRO N 1 1
7 14384 1 1 74 PRO O O -18.205 7.320 6.578 1.00 . A A . 74 PRO O 1 1
7 14385 1 1 75 THR C C -20.443 7.531 8.397 1.00 . A A . 75 THR C 1 1
7 14386 1 1 75 THR CA C -20.939 7.565 6.956 1.00 . A A . 75 THR CA 1 1
7 14387 1 1 75 THR CB C -22.468 7.378 6.947 1.00 . A A . 75 THR CB 1 1
7 14388 1 1 75 THR CG2 C -23.143 8.399 7.851 1.00 . A A . 75 THR CG2 1 1
7 14389 1 1 75 THR H H -20.816 5.879 5.682 1.00 . A A . 75 THR H 1 1
7 14390 1 1 75 THR HA H -20.713 8.531 6.530 1.00 . A A . 75 THR HA 1 1
7 14391 1 1 75 THR HB H -22.697 6.388 7.313 1.00 . A A . 75 THR HB 1 1
7 14392 1 1 75 THR HG1 H -23.905 7.294 5.599 1.00 . A A . 75 THR HG1 1 1
7 14393 1 1 75 THR HG21 H -23.224 7.997 8.850 1.00 . A A . 75 THR HG21 1 1
7 14394 1 1 75 THR HG22 H -24.129 8.620 7.471 1.00 . A A . 75 THR HG22 1 1
7 14395 1 1 75 THR HG23 H -22.555 9.304 7.873 1.00 . A A . 75 THR HG23 1 1
7 14396 1 1 75 THR N N -20.275 6.550 6.148 1.00 . A A . 75 THR N 1 1
7 14397 1 1 75 THR O O -20.542 8.522 9.121 1.00 . A A . 75 THR O 1 1
7 14398 1 1 75 THR OG1 O -22.970 7.510 5.612 1.00 . A A . 75 THR OG1 1 1
7 14399 1 1 76 ASP C C -18.761 4.848 10.343 1.00 . A A . 76 ASP C 1 1
7 14400 1 1 76 ASP CA C -19.396 6.224 10.163 1.00 . A A . 76 ASP CA 1 1
7 14401 1 1 76 ASP CB C -20.519 6.418 11.183 1.00 . A A . 76 ASP CB 1 1
7 14402 1 1 76 ASP CG C -20.040 7.107 12.446 1.00 . A A . 76 ASP CG 1 1
7 14403 1 1 76 ASP H H -19.859 5.631 8.184 1.00 . A A . 76 ASP H 1 1
7 14404 1 1 76 ASP HA H -18.641 6.978 10.324 1.00 . A A . 76 ASP HA 1 1
7 14405 1 1 76 ASP HB2 H -21.298 7.021 10.740 1.00 . A A . 76 ASP HB2 1 1
7 14406 1 1 76 ASP HB3 H -20.924 5.454 11.451 1.00 . A A . 76 ASP HB3 1 1
7 14407 1 1 76 ASP N N -19.909 6.386 8.808 1.00 . A A . 76 ASP N 1 1
7 14408 1 1 76 ASP O O -18.604 4.096 9.381 1.00 . A A . 76 ASP O 1 1
7 14409 1 1 76 ASP OD1 O -18.824 7.057 12.724 1.00 . A A . 76 ASP OD1 1 1
7 14410 1 1 76 ASP OD2 O -20.882 7.694 13.158 1.00 . A A . 76 ASP OD2 1 1
7 14411 1 1 77 SER C C -18.723 2.091 11.567 1.00 . A A . 77 SER C 1 1
7 14412 1 1 77 SER CA C -17.776 3.244 11.885 1.00 . A A . 77 SER CA 1 1
7 14413 1 1 77 SER CB C -17.365 3.190 13.358 1.00 . A A . 77 SER CB 1 1
7 14414 1 1 77 SER H H -18.550 5.169 12.305 1.00 . A A . 77 SER H 1 1
7 14415 1 1 77 SER HA H -16.893 3.149 11.270 1.00 . A A . 77 SER HA 1 1
7 14416 1 1 77 SER HB2 H -16.628 2.413 13.495 1.00 . A A . 77 SER HB2 1 1
7 14417 1 1 77 SER HB3 H -16.942 4.142 13.646 1.00 . A A . 77 SER HB3 1 1
7 14418 1 1 77 SER HG H -18.325 3.279 15.063 1.00 . A A . 77 SER HG 1 1
7 14419 1 1 77 SER N N -18.398 4.527 11.580 1.00 . A A . 77 SER N 1 1
7 14420 1 1 77 SER O O -18.303 0.941 11.452 1.00 . A A . 77 SER O 1 1
7 14421 1 1 77 SER OG O -18.479 2.915 14.189 1.00 . A A . 77 SER OG 1 1
7 14422 1 1 78 GLY C C -22.331 1.982 10.718 1.00 . A A . 78 GLY C 1 1
7 14423 1 1 78 GLY CA C -20.995 1.391 11.125 1.00 . A A . 78 GLY CA 1 1
7 14424 1 1 78 GLY H H -20.285 3.344 11.531 1.00 . A A . 78 GLY H 1 1
7 14425 1 1 78 GLY HA2 H -20.626 0.774 10.319 1.00 . A A . 78 GLY HA2 1 1
7 14426 1 1 78 GLY HA3 H -21.139 0.774 12.000 1.00 . A A . 78 GLY HA3 1 1
7 14427 1 1 78 GLY N N -20.007 2.410 11.428 1.00 . A A . 78 GLY N 1 1
7 14428 1 1 78 GLY O O -23.379 1.384 10.956 1.00 . A A . 78 GLY O 1 1
7 14429 1 1 79 GLU C C -23.946 3.327 8.293 1.00 . A A . 79 GLU C 1 1
7 14430 1 1 79 GLU CA C -23.510 3.832 9.665 1.00 . A A . 79 GLU CA 1 1
7 14431 1 1 79 GLU CB C -23.294 5.346 9.619 1.00 . A A . 79 GLU CB 1 1
7 14432 1 1 79 GLU CD C -25.211 6.090 11.086 1.00 . A A . 79 GLU CD 1 1
7 14433 1 1 79 GLU CG C -23.707 6.060 10.895 1.00 . A A . 79 GLU CG 1 1
7 14434 1 1 79 GLU H H -21.425 3.587 9.942 1.00 . A A . 79 GLU H 1 1
7 14435 1 1 79 GLU HA H -24.287 3.611 10.381 1.00 . A A . 79 GLU HA 1 1
7 14436 1 1 79 GLU HB2 H -22.247 5.544 9.443 1.00 . A A . 79 GLU HB2 1 1
7 14437 1 1 79 GLU HB3 H -23.871 5.754 8.801 1.00 . A A . 79 GLU HB3 1 1
7 14438 1 1 79 GLU HG2 H -23.264 5.549 11.737 1.00 . A A . 79 GLU HG2 1 1
7 14439 1 1 79 GLU HG3 H -23.343 7.076 10.859 1.00 . A A . 79 GLU HG3 1 1
7 14440 1 1 79 GLU N N -22.292 3.160 10.104 1.00 . A A . 79 GLU N 1 1
7 14441 1 1 79 GLU O O -25.126 3.061 8.063 1.00 . A A . 79 GLU O 1 1
7 14442 1 1 79 GLU OE1 O -25.940 5.857 10.100 1.00 . A A . 79 GLU OE1 1 1
7 14443 1 1 79 GLU OE2 O -25.659 6.347 12.224 1.00 . A A . 79 GLU OE2 1 1
7 14444 1 1 80 LYS C C -23.371 1.203 6.002 1.00 . A A . 80 LYS C 1 1
7 14445 1 1 80 LYS CA C -23.269 2.725 6.034 1.00 . A A . 80 LYS CA 1 1
7 14446 1 1 80 LYS CB C -22.178 3.194 5.068 1.00 . A A . 80 LYS CB 1 1
7 14447 1 1 80 LYS CD C -23.783 3.991 3.308 1.00 . A A . 80 LYS CD 1 1
7 14448 1 1 80 LYS CE C -24.900 5.019 3.412 1.00 . A A . 80 LYS CE 1 1
7 14449 1 1 80 LYS CG C -22.603 4.359 4.192 1.00 . A A . 80 LYS CG 1 1
7 14450 1 1 80 LYS H H -22.064 3.426 7.627 1.00 . A A . 80 LYS H 1 1
7 14451 1 1 80 LYS HA H -24.215 3.144 5.727 1.00 . A A . 80 LYS HA 1 1
7 14452 1 1 80 LYS HB2 H -21.314 3.497 5.640 1.00 . A A . 80 LYS HB2 1 1
7 14453 1 1 80 LYS HB3 H -21.904 2.369 4.426 1.00 . A A . 80 LYS HB3 1 1
7 14454 1 1 80 LYS HD2 H -23.451 3.940 2.281 1.00 . A A . 80 LYS HD2 1 1
7 14455 1 1 80 LYS HD3 H -24.164 3.027 3.613 1.00 . A A . 80 LYS HD3 1 1
7 14456 1 1 80 LYS HE2 H -24.466 5.980 3.644 1.00 . A A . 80 LYS HE2 1 1
7 14457 1 1 80 LYS HE3 H -25.410 5.075 2.462 1.00 . A A . 80 LYS HE3 1 1
7 14458 1 1 80 LYS HG2 H -22.885 5.189 4.823 1.00 . A A . 80 LYS HG2 1 1
7 14459 1 1 80 LYS HG3 H -21.771 4.648 3.564 1.00 . A A . 80 LYS HG3 1 1
7 14460 1 1 80 LYS HZ1 H -26.828 5.018 4.215 1.00 . A A . 80 LYS HZ1 1 1
7 14461 1 1 80 LYS HZ2 H -25.602 5.086 5.378 1.00 . A A . 80 LYS HZ2 1 1
7 14462 1 1 80 LYS HZ3 H -25.932 3.630 4.582 1.00 . A A . 80 LYS HZ3 1 1
7 14463 1 1 80 LYS N N -22.986 3.198 7.384 1.00 . A A . 80 LYS N 1 1
7 14464 1 1 80 LYS NZ N -25.884 4.663 4.471 1.00 . A A . 80 LYS NZ 1 1
7 14465 1 1 80 LYS O O -24.156 0.641 5.238 1.00 . A A . 80 LYS O 1 1
7 14466 1 1 81 MET C C -23.885 -1.427 7.498 1.00 . A A . 81 MET C 1 1
7 14467 1 1 81 MET CA C -22.578 -0.914 6.903 1.00 . A A . 81 MET CA 1 1
7 14468 1 1 81 MET CB C -21.395 -1.410 7.737 1.00 . A A . 81 MET CB 1 1
7 14469 1 1 81 MET CE C -17.792 0.223 8.580 1.00 . A A . 81 MET CE 1 1
7 14470 1 1 81 MET CG C -20.070 -0.769 7.354 1.00 . A A . 81 MET CG 1 1
7 14471 1 1 81 MET H H -21.970 1.047 7.420 1.00 . A A . 81 MET H 1 1
7 14472 1 1 81 MET HA H -22.481 -1.292 5.897 1.00 . A A . 81 MET HA 1 1
7 14473 1 1 81 MET HB2 H -21.587 -1.194 8.777 1.00 . A A . 81 MET HB2 1 1
7 14474 1 1 81 MET HB3 H -21.302 -2.478 7.610 1.00 . A A . 81 MET HB3 1 1
7 14475 1 1 81 MET HE1 H -18.476 1.032 8.787 1.00 . A A . 81 MET HE1 1 1
7 14476 1 1 81 MET HE2 H -17.088 0.130 9.394 1.00 . A A . 81 MET HE2 1 1
7 14477 1 1 81 MET HE3 H -17.258 0.428 7.664 1.00 . A A . 81 MET HE3 1 1
7 14478 1 1 81 MET HG2 H -19.840 -1.032 6.332 1.00 . A A . 81 MET HG2 1 1
7 14479 1 1 81 MET HG3 H -20.169 0.303 7.434 1.00 . A A . 81 MET HG3 1 1
7 14480 1 1 81 MET N N -22.574 0.543 6.835 1.00 . A A . 81 MET N 1 1
7 14481 1 1 81 MET O O -24.547 -2.289 6.919 1.00 . A A . 81 MET O 1 1
7 14482 1 1 81 MET SD S -18.709 -1.306 8.408 1.00 . A A . 81 MET SD 1 1
7 14483 1 1 82 THR C C -26.684 -1.166 8.408 1.00 . A A . 82 THR C 1 1
7 14484 1 1 82 THR CA C -25.479 -1.298 9.333 1.00 . A A . 82 THR CA 1 1
7 14485 1 1 82 THR CB C -25.726 -0.460 10.602 1.00 . A A . 82 THR CB 1 1
7 14486 1 1 82 THR CG2 C -26.156 0.954 10.241 1.00 . A A . 82 THR CG2 1 1
7 14487 1 1 82 THR H H -23.682 -0.210 9.071 1.00 . A A . 82 THR H 1 1
7 14488 1 1 82 THR HA H -25.373 -2.332 9.625 1.00 . A A . 82 THR HA 1 1
7 14489 1 1 82 THR HB H -24.806 -0.408 11.165 1.00 . A A . 82 THR HB 1 1
7 14490 1 1 82 THR HG1 H -27.093 -0.433 12.023 1.00 . A A . 82 THR HG1 1 1
7 14491 1 1 82 THR HG21 H -27.234 1.011 10.228 1.00 . A A . 82 THR HG21 1 1
7 14492 1 1 82 THR HG22 H -25.770 1.210 9.265 1.00 . A A . 82 THR HG22 1 1
7 14493 1 1 82 THR HG23 H -25.768 1.646 10.974 1.00 . A A . 82 THR HG23 1 1
7 14494 1 1 82 THR N N -24.252 -0.893 8.659 1.00 . A A . 82 THR N 1 1
7 14495 1 1 82 THR O O -27.664 -1.896 8.545 1.00 . A A . 82 THR O 1 1
7 14496 1 1 82 THR OG1 O -26.734 -1.079 11.409 1.00 . A A . 82 THR OG1 1 1
7 14497 1 1 83 GLU C C -27.637 -1.021 5.382 1.00 . A A . 83 GLU C 1 1
7 14498 1 1 83 GLU CA C -27.687 -0.005 6.519 1.00 . A A . 83 GLU CA 1 1
7 14499 1 1 83 GLU CB C -27.612 1.415 5.953 1.00 . A A . 83 GLU CB 1 1
7 14500 1 1 83 GLU CD C -28.804 3.176 4.590 1.00 . A A . 83 GLU CD 1 1
7 14501 1 1 83 GLU CG C -28.949 1.948 5.468 1.00 . A A . 83 GLU CG 1 1
7 14502 1 1 83 GLU H H -25.793 0.320 7.409 1.00 . A A . 83 GLU H 1 1
7 14503 1 1 83 GLU HA H -28.620 -0.122 7.050 1.00 . A A . 83 GLU HA 1 1
7 14504 1 1 83 GLU HB2 H -27.241 2.077 6.722 1.00 . A A . 83 GLU HB2 1 1
7 14505 1 1 83 GLU HB3 H -26.923 1.421 5.122 1.00 . A A . 83 GLU HB3 1 1
7 14506 1 1 83 GLU HG2 H -29.446 1.176 4.900 1.00 . A A . 83 GLU HG2 1 1
7 14507 1 1 83 GLU HG3 H -29.553 2.206 6.326 1.00 . A A . 83 GLU HG3 1 1
7 14508 1 1 83 GLU N N -26.602 -0.231 7.467 1.00 . A A . 83 GLU N 1 1
7 14509 1 1 83 GLU O O -28.662 -1.356 4.789 1.00 . A A . 83 GLU O 1 1
7 14510 1 1 83 GLU OE1 O -28.173 3.067 3.518 1.00 . A A . 83 GLU OE1 1 1
7 14511 1 1 83 GLU OE2 O -29.321 4.246 4.975 1.00 . A A . 83 GLU OE2 1 1
7 14512 1 1 84 SER C C -26.500 -3.899 4.522 1.00 . A A . 84 SER C 1 1
7 14513 1 1 84 SER CA C -26.251 -2.482 4.015 1.00 . A A . 84 SER CA 1 1
7 14514 1 1 84 SER CB C -24.838 -2.375 3.438 1.00 . A A . 84 SER CB 1 1
7 14515 1 1 84 SER H H -25.657 -1.201 5.593 1.00 . A A . 84 SER H 1 1
7 14516 1 1 84 SER HA H -26.966 -2.260 3.236 1.00 . A A . 84 SER HA 1 1
7 14517 1 1 84 SER HB2 H -24.874 -2.535 2.372 1.00 . A A . 84 SER HB2 1 1
7 14518 1 1 84 SER HB3 H -24.442 -1.391 3.642 1.00 . A A . 84 SER HB3 1 1
7 14519 1 1 84 SER HG H -23.371 -2.909 4.623 1.00 . A A . 84 SER HG 1 1
7 14520 1 1 84 SER N N -26.437 -1.507 5.083 1.00 . A A . 84 SER N 1 1
7 14521 1 1 84 SER O O -26.864 -4.791 3.755 1.00 . A A . 84 SER O 1 1
7 14522 1 1 84 SER OG O -23.977 -3.341 4.017 1.00 . A A . 84 SER OG 1 1
7 14523 1 1 85 LYS C C -27.969 -5.608 6.811 1.00 . A A . 85 LYS C 1 1
7 14524 1 1 85 LYS CA C -26.505 -5.406 6.434 1.00 . A A . 85 LYS CA 1 1
7 14525 1 1 85 LYS CB C -25.622 -5.553 7.675 1.00 . A A . 85 LYS CB 1 1
7 14526 1 1 85 LYS CD C -24.609 -7.103 9.373 1.00 . A A . 85 LYS CD 1 1
7 14527 1 1 85 LYS CE C -25.612 -7.389 10.479 1.00 . A A . 85 LYS CE 1 1
7 14528 1 1 85 LYS CG C -25.290 -6.994 8.019 1.00 . A A . 85 LYS CG 1 1
7 14529 1 1 85 LYS H H -26.011 -3.348 6.381 1.00 . A A . 85 LYS H 1 1
7 14530 1 1 85 LYS HA H -26.224 -6.158 5.712 1.00 . A A . 85 LYS HA 1 1
7 14531 1 1 85 LYS HB2 H -24.697 -5.021 7.509 1.00 . A A . 85 LYS HB2 1 1
7 14532 1 1 85 LYS HB3 H -26.133 -5.112 8.520 1.00 . A A . 85 LYS HB3 1 1
7 14533 1 1 85 LYS HD2 H -23.887 -7.905 9.340 1.00 . A A . 85 LYS HD2 1 1
7 14534 1 1 85 LYS HD3 H -24.105 -6.171 9.588 1.00 . A A . 85 LYS HD3 1 1
7 14535 1 1 85 LYS HE2 H -25.562 -6.594 11.207 1.00 . A A . 85 LYS HE2 1 1
7 14536 1 1 85 LYS HE3 H -26.603 -7.421 10.050 1.00 . A A . 85 LYS HE3 1 1
7 14537 1 1 85 LYS HG2 H -26.203 -7.570 8.040 1.00 . A A . 85 LYS HG2 1 1
7 14538 1 1 85 LYS HG3 H -24.629 -7.392 7.261 1.00 . A A . 85 LYS HG3 1 1
7 14539 1 1 85 LYS HZ1 H -25.365 -8.562 12.190 1.00 . A A . 85 LYS HZ1 1 1
7 14540 1 1 85 LYS HZ2 H -24.393 -9.035 10.889 1.00 . A A . 85 LYS HZ2 1 1
7 14541 1 1 85 LYS HZ3 H -26.047 -9.392 10.883 1.00 . A A . 85 LYS HZ3 1 1
7 14542 1 1 85 LYS N N -26.301 -4.099 5.821 1.00 . A A . 85 LYS N 1 1
7 14543 1 1 85 LYS NZ N -25.335 -8.685 11.158 1.00 . A A . 85 LYS NZ 1 1
7 14544 1 1 85 LYS O O -28.485 -6.724 6.756 1.00 . A A . 85 LYS O 1 1
7 14545 1 1 86 SER C C -30.904 -5.045 6.416 1.00 . A A . 86 SER C 1 1
7 14546 1 1 86 SER CA C -30.036 -4.580 7.582 1.00 . A A . 86 SER CA 1 1
7 14547 1 1 86 SER CB C -30.510 -3.210 8.070 1.00 . A A . 86 SER CB 1 1
7 14548 1 1 86 SER H H -28.165 -3.660 7.217 1.00 . A A . 86 SER H 1 1
7 14549 1 1 86 SER HA H -30.128 -5.292 8.389 1.00 . A A . 86 SER HA 1 1
7 14550 1 1 86 SER HB2 H -29.861 -2.445 7.673 1.00 . A A . 86 SER HB2 1 1
7 14551 1 1 86 SER HB3 H -31.520 -3.039 7.727 1.00 . A A . 86 SER HB3 1 1
7 14552 1 1 86 SER HG H -29.616 -2.871 9.780 1.00 . A A . 86 SER HG 1 1
7 14553 1 1 86 SER N N -28.632 -4.522 7.193 1.00 . A A . 86 SER N 1 1
7 14554 1 1 86 SER O O -32.042 -5.474 6.605 1.00 . A A . 86 SER O 1 1
7 14555 1 1 86 SER OG O -30.490 -3.138 9.485 1.00 . A A . 86 SER OG 1 1
7 14556 1 1 87 VAL C C -30.898 -6.858 3.744 1.00 . A A . 87 VAL C 1 1
7 14557 1 1 87 VAL CA C -31.078 -5.368 4.009 1.00 . A A . 87 VAL CA 1 1
7 14558 1 1 87 VAL CB C -30.610 -4.577 2.773 1.00 . A A . 87 VAL CB 1 1
7 14559 1 1 87 VAL CG1 C -31.590 -4.756 1.623 1.00 . A A . 87 VAL CG1 1 1
7 14560 1 1 87 VAL CG2 C -30.440 -3.105 3.115 1.00 . A A . 87 VAL CG2 1 1
7 14561 1 1 87 VAL H H -29.446 -4.606 5.120 1.00 . A A . 87 VAL H 1 1
7 14562 1 1 87 VAL HA H -32.128 -5.164 4.165 1.00 . A A . 87 VAL HA 1 1
7 14563 1 1 87 VAL HB H -29.651 -4.967 2.463 1.00 . A A . 87 VAL HB 1 1
7 14564 1 1 87 VAL HG11 H -31.643 -3.841 1.051 1.00 . A A . 87 VAL HG11 1 1
7 14565 1 1 87 VAL HG12 H -31.255 -5.561 0.986 1.00 . A A . 87 VAL HG12 1 1
7 14566 1 1 87 VAL HG13 H -32.568 -4.990 2.016 1.00 . A A . 87 VAL HG13 1 1
7 14567 1 1 87 VAL HG21 H -30.854 -2.501 2.321 1.00 . A A . 87 VAL HG21 1 1
7 14568 1 1 87 VAL HG22 H -30.955 -2.888 4.039 1.00 . A A . 87 VAL HG22 1 1
7 14569 1 1 87 VAL HG23 H -29.389 -2.881 3.228 1.00 . A A . 87 VAL HG23 1 1
7 14570 1 1 87 VAL N N -30.357 -4.956 5.207 1.00 . A A . 87 VAL N 1 1
7 14571 1 1 87 VAL O O -31.719 -7.484 3.072 1.00 . A A . 87 VAL O 1 1
7 14572 1 1 88 LEU C C -30.534 -9.700 4.863 1.00 . A A . 88 LEU C 1 1
7 14573 1 1 88 LEU CA C -29.532 -8.841 4.099 1.00 . A A . 88 LEU CA 1 1
7 14574 1 1 88 LEU CB C -28.110 -9.155 4.569 1.00 . A A . 88 LEU CB 1 1
7 14575 1 1 88 LEU CD1 C -25.679 -8.558 4.702 1.00 . A A . 88 LEU CD1 1 1
7 14576 1 1 88 LEU CD2 C -26.896 -8.358 2.525 1.00 . A A . 88 LEU CD2 1 1
7 14577 1 1 88 LEU CG C -27.009 -8.236 4.038 1.00 . A A . 88 LEU CG 1 1
7 14578 1 1 88 LEU H H -29.203 -6.872 4.803 1.00 . A A . 88 LEU H 1 1
7 14579 1 1 88 LEU HA H -29.612 -9.066 3.046 1.00 . A A . 88 LEU HA 1 1
7 14580 1 1 88 LEU HB2 H -28.098 -9.098 5.646 1.00 . A A . 88 LEU HB2 1 1
7 14581 1 1 88 LEU HB3 H -27.877 -10.165 4.261 1.00 . A A . 88 LEU HB3 1 1
7 14582 1 1 88 LEU HD11 H -25.667 -8.147 5.700 1.00 . A A . 88 LEU HD11 1 1
7 14583 1 1 88 LEU HD12 H -24.875 -8.126 4.124 1.00 . A A . 88 LEU HD12 1 1
7 14584 1 1 88 LEU HD13 H -25.552 -9.629 4.751 1.00 . A A . 88 LEU HD13 1 1
7 14585 1 1 88 LEU HD21 H -26.578 -9.358 2.268 1.00 . A A . 88 LEU HD21 1 1
7 14586 1 1 88 LEU HD22 H -26.172 -7.644 2.160 1.00 . A A . 88 LEU HD22 1 1
7 14587 1 1 88 LEU HD23 H -27.857 -8.159 2.075 1.00 . A A . 88 LEU HD23 1 1
7 14588 1 1 88 LEU HG H -27.260 -7.211 4.274 1.00 . A A . 88 LEU HG 1 1
7 14589 1 1 88 LEU N N -29.820 -7.422 4.277 1.00 . A A . 88 LEU N 1 1
7 14590 1 1 88 LEU O O -30.928 -10.772 4.403 1.00 . A A . 88 LEU O 1 1
7 14591 1 1 89 LYS C C -33.326 -9.733 6.355 1.00 . A A . 89 LYS C 1 1
7 14592 1 1 89 LYS CA C -31.903 -9.944 6.861 1.00 . A A . 89 LYS CA 1 1
7 14593 1 1 89 LYS CB C -31.795 -9.488 8.318 1.00 . A A . 89 LYS CB 1 1
7 14594 1 1 89 LYS CD C -30.735 -11.322 9.667 1.00 . A A . 89 LYS CD 1 1
7 14595 1 1 89 LYS CE C -31.188 -11.183 11.112 1.00 . A A . 89 LYS CE 1 1
7 14596 1 1 89 LYS CG C -30.532 -9.966 9.013 1.00 . A A . 89 LYS CG 1 1
7 14597 1 1 89 LYS H H -30.593 -8.362 6.347 1.00 . A A . 89 LYS H 1 1
7 14598 1 1 89 LYS HA H -31.666 -10.996 6.804 1.00 . A A . 89 LYS HA 1 1
7 14599 1 1 89 LYS HB2 H -31.811 -8.408 8.347 1.00 . A A . 89 LYS HB2 1 1
7 14600 1 1 89 LYS HB3 H -32.647 -9.866 8.865 1.00 . A A . 89 LYS HB3 1 1
7 14601 1 1 89 LYS HD2 H -31.487 -11.869 9.118 1.00 . A A . 89 LYS HD2 1 1
7 14602 1 1 89 LYS HD3 H -29.802 -11.867 9.642 1.00 . A A . 89 LYS HD3 1 1
7 14603 1 1 89 LYS HE2 H -31.405 -10.144 11.309 1.00 . A A . 89 LYS HE2 1 1
7 14604 1 1 89 LYS HE3 H -32.082 -11.771 11.254 1.00 . A A . 89 LYS HE3 1 1
7 14605 1 1 89 LYS HG2 H -29.739 -10.044 8.285 1.00 . A A . 89 LYS HG2 1 1
7 14606 1 1 89 LYS HG3 H -30.257 -9.248 9.773 1.00 . A A . 89 LYS HG3 1 1
7 14607 1 1 89 LYS HZ1 H -29.600 -12.429 11.649 1.00 . A A . 89 LYS HZ1 1 1
7 14608 1 1 89 LYS HZ2 H -30.589 -11.984 12.946 1.00 . A A . 89 LYS HZ2 1 1
7 14609 1 1 89 LYS HZ3 H -29.495 -10.870 12.296 1.00 . A A . 89 LYS HZ3 1 1
7 14610 1 1 89 LYS N N -30.944 -9.223 6.033 1.00 . A A . 89 LYS N 1 1
7 14611 1 1 89 LYS NZ N -30.145 -11.649 12.068 1.00 . A A . 89 LYS NZ 1 1
7 14612 1 1 89 LYS O O -34.164 -10.631 6.437 1.00 . A A . 89 LYS O 1 1
7 14613 1 1 90 SER C C -35.101 -8.765 3.904 1.00 . A A . 90 SER C 1 1
7 14614 1 1 90 SER CA C -34.915 -8.211 5.313 1.00 . A A . 90 SER CA 1 1
7 14615 1 1 90 SER CB C -35.121 -6.695 5.308 1.00 . A A . 90 SER CB 1 1
7 14616 1 1 90 SER H H -32.882 -7.866 5.793 1.00 . A A . 90 SER H 1 1
7 14617 1 1 90 SER HA H -35.648 -8.663 5.965 1.00 . A A . 90 SER HA 1 1
7 14618 1 1 90 SER HB2 H -34.516 -6.250 6.084 1.00 . A A . 90 SER HB2 1 1
7 14619 1 1 90 SER HB3 H -34.824 -6.297 4.348 1.00 . A A . 90 SER HB3 1 1
7 14620 1 1 90 SER HG H -36.577 -6.020 6.432 1.00 . A A . 90 SER HG 1 1
7 14621 1 1 90 SER N N -33.592 -8.541 5.831 1.00 . A A . 90 SER N 1 1
7 14622 1 1 90 SER O O -36.226 -8.924 3.430 1.00 . A A . 90 SER O 1 1
7 14623 1 1 90 SER OG O -36.479 -6.364 5.541 1.00 . A A . 90 SER OG 1 1
7 14624 1 1 91 LEU C C -34.556 -11.025 1.879 1.00 . A A . 91 LEU C 1 1
7 14625 1 1 91 LEU CA C -34.026 -9.595 1.883 1.00 . A A . 91 LEU CA 1 1
7 14626 1 1 91 LEU CB C -32.631 -9.554 1.258 1.00 . A A . 91 LEU CB 1 1
7 14627 1 1 91 LEU CD1 C -33.279 -10.633 -0.910 1.00 . A A . 91 LEU CD1 1 1
7 14628 1 1 91 LEU CD2 C -30.873 -10.546 -0.229 1.00 . A A . 91 LEU CD2 1 1
7 14629 1 1 91 LEU CG C -32.309 -10.668 0.261 1.00 . A A . 91 LEU CG 1 1
7 14630 1 1 91 LEU H H -33.121 -8.910 3.669 1.00 . A A . 91 LEU H 1 1
7 14631 1 1 91 LEU HA H -34.692 -8.976 1.300 1.00 . A A . 91 LEU HA 1 1
7 14632 1 1 91 LEU HB2 H -32.527 -8.611 0.744 1.00 . A A . 91 LEU HB2 1 1
7 14633 1 1 91 LEU HB3 H -31.908 -9.607 2.060 1.00 . A A . 91 LEU HB3 1 1
7 14634 1 1 91 LEU HD11 H -33.833 -11.558 -0.946 1.00 . A A . 91 LEU HD11 1 1
7 14635 1 1 91 LEU HD12 H -32.727 -10.507 -1.830 1.00 . A A . 91 LEU HD12 1 1
7 14636 1 1 91 LEU HD13 H -33.963 -9.806 -0.786 1.00 . A A . 91 LEU HD13 1 1
7 14637 1 1 91 LEU HD21 H -30.582 -9.506 -0.234 1.00 . A A . 91 LEU HD21 1 1
7 14638 1 1 91 LEU HD22 H -30.800 -10.946 -1.230 1.00 . A A . 91 LEU HD22 1 1
7 14639 1 1 91 LEU HD23 H -30.221 -11.100 0.429 1.00 . A A . 91 LEU HD23 1 1
7 14640 1 1 91 LEU HG H -32.416 -11.625 0.753 1.00 . A A . 91 LEU HG 1 1
7 14641 1 1 91 LEU N N -33.988 -9.058 3.239 1.00 . A A . 91 LEU N 1 1
7 14642 1 1 91 LEU O O -35.409 -11.381 1.064 1.00 . A A . 91 LEU O 1 1
7 14643 1 1 92 THR C C -35.985 -13.341 3.020 1.00 . A A . 92 THR C 1 1
7 14644 1 1 92 THR CA C -34.469 -13.234 2.898 1.00 . A A . 92 THR CA 1 1
7 14645 1 1 92 THR CB C -33.817 -13.931 4.107 1.00 . A A . 92 THR CB 1 1
7 14646 1 1 92 THR CG2 C -34.539 -13.566 5.396 1.00 . A A . 92 THR CG2 1 1
7 14647 1 1 92 THR H H -33.371 -11.500 3.417 1.00 . A A . 92 THR H 1 1
7 14648 1 1 92 THR HA H -34.153 -13.745 2.001 1.00 . A A . 92 THR HA 1 1
7 14649 1 1 92 THR HB H -32.790 -13.603 4.182 1.00 . A A . 92 THR HB 1 1
7 14650 1 1 92 THR HG1 H -33.929 -15.553 2.991 1.00 . A A . 92 THR HG1 1 1
7 14651 1 1 92 THR HG21 H -33.870 -13.700 6.233 1.00 . A A . 92 THR HG21 1 1
7 14652 1 1 92 THR HG22 H -35.402 -14.204 5.518 1.00 . A A . 92 THR HG22 1 1
7 14653 1 1 92 THR HG23 H -34.856 -12.535 5.351 1.00 . A A . 92 THR HG23 1 1
7 14654 1 1 92 THR N N -34.047 -11.843 2.795 1.00 . A A . 92 THR N 1 1
7 14655 1 1 92 THR O O -36.578 -14.348 2.635 1.00 . A A . 92 THR O 1 1
7 14656 1 1 92 THR OG1 O -33.842 -15.351 3.926 1.00 . A A . 92 THR OG1 1 1
7 14657 1 1 93 GLU C C -38.764 -12.535 2.406 1.00 . A A . 93 GLU C 1 1
7 14658 1 1 93 GLU CA C -38.054 -12.274 3.731 1.00 . A A . 93 GLU CA 1 1
7 14659 1 1 93 GLU CB C -38.501 -10.928 4.306 1.00 . A A . 93 GLU CB 1 1
7 14660 1 1 93 GLU CD C -40.897 -10.825 5.098 1.00 . A A . 93 GLU CD 1 1
7 14661 1 1 93 GLU CG C -39.450 -11.056 5.486 1.00 . A A . 93 GLU CG 1 1
7 14662 1 1 93 GLU H H -36.078 -11.522 3.847 1.00 . A A . 93 GLU H 1 1
7 14663 1 1 93 GLU HA H -38.317 -13.057 4.426 1.00 . A A . 93 GLU HA 1 1
7 14664 1 1 93 GLU HB2 H -37.628 -10.380 4.628 1.00 . A A . 93 GLU HB2 1 1
7 14665 1 1 93 GLU HB3 H -39.000 -10.368 3.529 1.00 . A A . 93 GLU HB3 1 1
7 14666 1 1 93 GLU HG2 H -39.358 -12.049 5.900 1.00 . A A . 93 GLU HG2 1 1
7 14667 1 1 93 GLU HG3 H -39.172 -10.328 6.234 1.00 . A A . 93 GLU HG3 1 1
7 14668 1 1 93 GLU N N -36.606 -12.296 3.559 1.00 . A A . 93 GLU N 1 1
7 14669 1 1 93 GLU O O -39.893 -13.025 2.378 1.00 . A A . 93 GLU O 1 1
7 14670 1 1 93 GLU OE1 O -41.516 -11.751 4.535 1.00 . A A . 93 GLU OE1 1 1
7 14671 1 1 93 GLU OE2 O -41.411 -9.717 5.359 1.00 . A A . 93 GLU OE2 1 1
7 14672 1 1 94 LYS C C -38.591 -13.870 -0.429 1.00 . A A . 94 LYS C 1 1
7 14673 1 1 94 LYS CA C -38.658 -12.401 -0.023 1.00 . A A . 94 LYS CA 1 1
7 14674 1 1 94 LYS CB C -37.913 -11.543 -1.048 1.00 . A A . 94 LYS CB 1 1
7 14675 1 1 94 LYS CD C -39.785 -10.236 -2.094 1.00 . A A . 94 LYS CD 1 1
7 14676 1 1 94 LYS CE C -41.176 -10.848 -2.144 1.00 . A A . 94 LYS CE 1 1
7 14677 1 1 94 LYS CG C -38.707 -11.284 -2.316 1.00 . A A . 94 LYS CG 1 1
7 14678 1 1 94 LYS H H -37.197 -11.816 1.393 1.00 . A A . 94 LYS H 1 1
7 14679 1 1 94 LYS HA H -39.692 -12.095 0.007 1.00 . A A . 94 LYS HA 1 1
7 14680 1 1 94 LYS HB2 H -37.673 -10.591 -0.597 1.00 . A A . 94 LYS HB2 1 1
7 14681 1 1 94 LYS HB3 H -36.995 -12.044 -1.319 1.00 . A A . 94 LYS HB3 1 1
7 14682 1 1 94 LYS HD2 H -39.639 -9.780 -1.126 1.00 . A A . 94 LYS HD2 1 1
7 14683 1 1 94 LYS HD3 H -39.705 -9.482 -2.865 1.00 . A A . 94 LYS HD3 1 1
7 14684 1 1 94 LYS HE2 H -41.534 -10.816 -3.161 1.00 . A A . 94 LYS HE2 1 1
7 14685 1 1 94 LYS HE3 H -41.115 -11.875 -1.816 1.00 . A A . 94 LYS HE3 1 1
7 14686 1 1 94 LYS HG2 H -38.035 -10.936 -3.087 1.00 . A A . 94 LYS HG2 1 1
7 14687 1 1 94 LYS HG3 H -39.174 -12.206 -2.632 1.00 . A A . 94 LYS HG3 1 1
7 14688 1 1 94 LYS HZ1 H -42.116 -10.514 -0.308 1.00 . A A . 94 LYS HZ1 1 1
7 14689 1 1 94 LYS HZ2 H -43.100 -10.202 -1.648 1.00 . A A . 94 LYS HZ2 1 1
7 14690 1 1 94 LYS HZ3 H -41.880 -9.110 -1.223 1.00 . A A . 94 LYS HZ3 1 1
7 14691 1 1 94 LYS N N -38.094 -12.203 1.307 1.00 . A A . 94 LYS N 1 1
7 14692 1 1 94 LYS NZ N -42.135 -10.117 -1.270 1.00 . A A . 94 LYS NZ 1 1
7 14693 1 1 94 LYS O O -39.421 -14.349 -1.203 1.00 . A A . 94 LYS O 1 1
7 14694 1 1 95 LEU C C -38.324 -16.858 0.673 1.00 . A A . 95 LEU C 1 1
7 14695 1 1 95 LEU CA C -37.426 -15.996 -0.208 1.00 . A A . 95 LEU CA 1 1
7 14696 1 1 95 LEU CB C -35.964 -16.403 -0.019 1.00 . A A . 95 LEU CB 1 1
7 14697 1 1 95 LEU CD1 C -34.045 -17.876 -0.676 1.00 . A A . 95 LEU CD1 1 1
7 14698 1 1 95 LEU CD2 C -36.332 -18.324 -1.587 1.00 . A A . 95 LEU CD2 1 1
7 14699 1 1 95 LEU CG C -35.353 -17.250 -1.136 1.00 . A A . 95 LEU CG 1 1
7 14700 1 1 95 LEU H H -36.970 -14.143 0.708 1.00 . A A . 95 LEU H 1 1
7 14701 1 1 95 LEU HA H -37.703 -16.147 -1.241 1.00 . A A . 95 LEU HA 1 1
7 14702 1 1 95 LEU HB2 H -35.378 -15.501 0.070 1.00 . A A . 95 LEU HB2 1 1
7 14703 1 1 95 LEU HB3 H -35.895 -16.967 0.901 1.00 . A A . 95 LEU HB3 1 1
7 14704 1 1 95 LEU HD11 H -34.013 -17.892 0.402 1.00 . A A . 95 LEU HD11 1 1
7 14705 1 1 95 LEU HD12 H -33.216 -17.296 -1.053 1.00 . A A . 95 LEU HD12 1 1
7 14706 1 1 95 LEU HD13 H -33.978 -18.886 -1.054 1.00 . A A . 95 LEU HD13 1 1
7 14707 1 1 95 LEU HD21 H -36.915 -18.657 -0.741 1.00 . A A . 95 LEU HD21 1 1
7 14708 1 1 95 LEU HD22 H -35.784 -19.160 -1.997 1.00 . A A . 95 LEU HD22 1 1
7 14709 1 1 95 LEU HD23 H -36.989 -17.918 -2.341 1.00 . A A . 95 LEU HD23 1 1
7 14710 1 1 95 LEU HG H -35.138 -16.615 -1.984 1.00 . A A . 95 LEU HG 1 1
7 14711 1 1 95 LEU N N -37.600 -14.580 0.098 1.00 . A A . 95 LEU N 1 1
7 14712 1 1 95 LEU O O -38.849 -17.880 0.232 1.00 . A A . 95 LEU O 1 1
7 14713 1 1 96 LYS C C -40.756 -17.320 2.329 1.00 . A A . 96 LYS C 1 1
7 14714 1 1 96 LYS CA C -39.336 -17.168 2.865 1.00 . A A . 96 LYS CA 1 1
7 14715 1 1 96 LYS CB C -39.364 -16.450 4.216 1.00 . A A . 96 LYS CB 1 1
7 14716 1 1 96 LYS CD C -38.180 -16.965 6.371 1.00 . A A . 96 LYS CD 1 1
7 14717 1 1 96 LYS CE C -36.899 -17.612 6.873 1.00 . A A . 96 LYS CE 1 1
7 14718 1 1 96 LYS CG C -38.030 -16.469 4.943 1.00 . A A . 96 LYS CG 1 1
7 14719 1 1 96 LYS H H -38.054 -15.615 2.215 1.00 . A A . 96 LYS H 1 1
7 14720 1 1 96 LYS HA H -38.907 -18.150 2.998 1.00 . A A . 96 LYS HA 1 1
7 14721 1 1 96 LYS HB2 H -39.650 -15.421 4.057 1.00 . A A . 96 LYS HB2 1 1
7 14722 1 1 96 LYS HB3 H -40.101 -16.925 4.848 1.00 . A A . 96 LYS HB3 1 1
7 14723 1 1 96 LYS HD2 H -38.422 -16.129 7.010 1.00 . A A . 96 LYS HD2 1 1
7 14724 1 1 96 LYS HD3 H -38.979 -17.692 6.408 1.00 . A A . 96 LYS HD3 1 1
7 14725 1 1 96 LYS HE2 H -36.455 -18.174 6.066 1.00 . A A . 96 LYS HE2 1 1
7 14726 1 1 96 LYS HE3 H -36.218 -16.835 7.188 1.00 . A A . 96 LYS HE3 1 1
7 14727 1 1 96 LYS HG2 H -37.352 -17.123 4.415 1.00 . A A . 96 LYS HG2 1 1
7 14728 1 1 96 LYS HG3 H -37.626 -15.466 4.960 1.00 . A A . 96 LYS HG3 1 1
7 14729 1 1 96 LYS HZ1 H -36.596 -19.400 7.910 1.00 . A A . 96 LYS HZ1 1 1
7 14730 1 1 96 LYS HZ2 H -38.161 -18.778 8.061 1.00 . A A . 96 LYS HZ2 1 1
7 14731 1 1 96 LYS HZ3 H -36.884 -18.068 8.912 1.00 . A A . 96 LYS HZ3 1 1
7 14732 1 1 96 LYS N N -38.499 -16.438 1.921 1.00 . A A . 96 LYS N 1 1
7 14733 1 1 96 LYS NZ N -37.153 -18.528 8.020 1.00 . A A . 96 LYS NZ 1 1
7 14734 1 1 96 LYS O O -41.489 -18.225 2.729 1.00 . A A . 96 LYS O 1 1
7 14735 1 1 97 LYS C C -42.608 -17.649 -0.127 1.00 . A A . 97 LYS C 1 1
7 14736 1 1 97 LYS CA C -42.469 -16.466 0.825 1.00 . A A . 97 LYS CA 1 1
7 14737 1 1 97 LYS CB C -42.752 -15.160 0.078 1.00 . A A . 97 LYS CB 1 1
7 14738 1 1 97 LYS CD C -45.247 -14.888 0.176 1.00 . A A . 97 LYS CD 1 1
7 14739 1 1 97 LYS CE C -45.763 -16.008 1.067 1.00 . A A . 97 LYS CE 1 1
7 14740 1 1 97 LYS CG C -43.906 -14.364 0.661 1.00 . A A . 97 LYS CG 1 1
7 14741 1 1 97 LYS H H -40.509 -15.732 1.140 1.00 . A A . 97 LYS H 1 1
7 14742 1 1 97 LYS HA H -43.186 -16.576 1.624 1.00 . A A . 97 LYS HA 1 1
7 14743 1 1 97 LYS HB2 H -41.865 -14.544 0.107 1.00 . A A . 97 LYS HB2 1 1
7 14744 1 1 97 LYS HB3 H -42.986 -15.392 -0.951 1.00 . A A . 97 LYS HB3 1 1
7 14745 1 1 97 LYS HD2 H -45.963 -14.081 0.182 1.00 . A A . 97 LYS HD2 1 1
7 14746 1 1 97 LYS HD3 H -45.134 -15.265 -0.831 1.00 . A A . 97 LYS HD3 1 1
7 14747 1 1 97 LYS HE2 H -45.766 -16.928 0.502 1.00 . A A . 97 LYS HE2 1 1
7 14748 1 1 97 LYS HE3 H -45.102 -16.109 1.915 1.00 . A A . 97 LYS HE3 1 1
7 14749 1 1 97 LYS HG2 H -43.873 -14.434 1.738 1.00 . A A . 97 LYS HG2 1 1
7 14750 1 1 97 LYS HG3 H -43.805 -13.330 0.363 1.00 . A A . 97 LYS HG3 1 1
7 14751 1 1 97 LYS HZ1 H -47.335 -16.299 2.410 1.00 . A A . 97 LYS HZ1 1 1
7 14752 1 1 97 LYS HZ2 H -47.837 -15.987 0.826 1.00 . A A . 97 LYS HZ2 1 1
7 14753 1 1 97 LYS HZ3 H -47.247 -14.728 1.789 1.00 . A A . 97 LYS HZ3 1 1
7 14754 1 1 97 LYS N N -41.138 -16.430 1.419 1.00 . A A . 97 LYS N 1 1
7 14755 1 1 97 LYS NZ N -47.142 -15.736 1.557 1.00 . A A . 97 LYS NZ 1 1
7 14756 1 1 97 LYS O O -43.712 -17.990 -0.552 1.00 . A A . 97 LYS O 1 1
7 14757 1 1 98 ILE C C -42.481 -20.476 -0.904 1.00 . A A . 98 ILE C 1 1
7 14758 1 1 98 ILE CA C -41.479 -19.419 -1.358 1.00 . A A . 98 ILE CA 1 1
7 14759 1 1 98 ILE CB C -40.081 -20.059 -1.451 1.00 . A A . 98 ILE CB 1 1
7 14760 1 1 98 ILE CD1 C -39.072 -20.370 -3.766 1.00 . A A . 98 ILE CD1 1 1
7 14761 1 1 98 ILE CG1 C -39.981 -20.938 -2.699 1.00 . A A . 98 ILE CG1 1 1
7 14762 1 1 98 ILE CG2 C -39.787 -20.871 -0.199 1.00 . A A . 98 ILE CG2 1 1
7 14763 1 1 98 ILE H H -40.633 -17.954 -0.087 1.00 . A A . 98 ILE H 1 1
7 14764 1 1 98 ILE HA H -41.760 -19.071 -2.341 1.00 . A A . 98 ILE HA 1 1
7 14765 1 1 98 ILE HB H -39.351 -19.267 -1.517 1.00 . A A . 98 ILE HB 1 1
7 14766 1 1 98 ILE HD11 H -38.849 -19.338 -3.538 1.00 . A A . 98 ILE HD11 1 1
7 14767 1 1 98 ILE HD12 H -38.155 -20.938 -3.798 1.00 . A A . 98 ILE HD12 1 1
7 14768 1 1 98 ILE HD13 H -39.564 -20.427 -4.726 1.00 . A A . 98 ILE HD13 1 1
7 14769 1 1 98 ILE HG12 H -39.598 -21.907 -2.419 1.00 . A A . 98 ILE HG12 1 1
7 14770 1 1 98 ILE HG13 H -40.966 -21.054 -3.128 1.00 . A A . 98 ILE HG13 1 1
7 14771 1 1 98 ILE HG21 H -40.356 -20.476 0.629 1.00 . A A . 98 ILE HG21 1 1
7 14772 1 1 98 ILE HG22 H -40.064 -21.901 -0.365 1.00 . A A . 98 ILE HG22 1 1
7 14773 1 1 98 ILE HG23 H -38.733 -20.813 0.029 1.00 . A A . 98 ILE HG23 1 1
7 14774 1 1 98 ILE N N -41.482 -18.272 -0.458 1.00 . A A . 98 ILE N 1 1
7 14775 1 1 98 ILE O O -42.961 -21.276 -1.707 1.00 . A A . 98 ILE O 1 1
7 14776 1 1 99 VAL C C -45.093 -21.333 0.252 1.00 . A A . 99 VAL C 1 1
7 14777 1 1 99 VAL CA C -43.740 -21.427 0.948 1.00 . A A . 99 VAL CA 1 1
7 14778 1 1 99 VAL CB C -43.936 -21.203 2.460 1.00 . A A . 99 VAL CB 1 1
7 14779 1 1 99 VAL CG1 C -44.845 -20.009 2.709 1.00 . A A . 99 VAL CG1 1 1
7 14780 1 1 99 VAL CG2 C -44.496 -22.456 3.116 1.00 . A A . 99 VAL CG2 1 1
7 14781 1 1 99 VAL H H -42.378 -19.808 0.978 1.00 . A A . 99 VAL H 1 1
7 14782 1 1 99 VAL HA H -43.339 -22.420 0.802 1.00 . A A . 99 VAL HA 1 1
7 14783 1 1 99 VAL HB H -42.973 -20.992 2.899 1.00 . A A . 99 VAL HB 1 1
7 14784 1 1 99 VAL HG11 H -44.494 -19.465 3.574 1.00 . A A . 99 VAL HG11 1 1
7 14785 1 1 99 VAL HG12 H -44.834 -19.361 1.845 1.00 . A A . 99 VAL HG12 1 1
7 14786 1 1 99 VAL HG13 H -45.853 -20.355 2.887 1.00 . A A . 99 VAL HG13 1 1
7 14787 1 1 99 VAL HG21 H -44.612 -22.286 4.176 1.00 . A A . 99 VAL HG21 1 1
7 14788 1 1 99 VAL HG22 H -45.457 -22.691 2.682 1.00 . A A . 99 VAL HG22 1 1
7 14789 1 1 99 VAL HG23 H -43.818 -23.281 2.955 1.00 . A A . 99 VAL HG23 1 1
7 14790 1 1 99 VAL N N -42.793 -20.471 0.388 1.00 . A A . 99 VAL N 1 1
7 14791 1 1 99 VAL O O -45.901 -22.260 0.317 1.00 . A A . 99 VAL O 1 1
7 14792 1 1 100 GLU C C -46.533 -20.591 -2.525 1.00 . A A . 100 GLU C 1 1
7 14793 1 1 100 GLU CA C -46.590 -19.993 -1.122 1.00 . A A . 100 GLU CA 1 1
7 14794 1 1 100 GLU CB C -46.905 -18.498 -1.205 1.00 . A A . 100 GLU CB 1 1
7 14795 1 1 100 GLU CD C -48.349 -16.684 -2.207 1.00 . A A . 100 GLU CD 1 1
7 14796 1 1 100 GLU CG C -48.038 -18.168 -2.162 1.00 . A A . 100 GLU CG 1 1
7 14797 1 1 100 GLU H H -44.650 -19.506 -0.428 1.00 . A A . 100 GLU H 1 1
7 14798 1 1 100 GLU HA H -47.373 -20.486 -0.565 1.00 . A A . 100 GLU HA 1 1
7 14799 1 1 100 GLU HB2 H -47.177 -18.145 -0.221 1.00 . A A . 100 GLU HB2 1 1
7 14800 1 1 100 GLU HB3 H -46.020 -17.974 -1.534 1.00 . A A . 100 GLU HB3 1 1
7 14801 1 1 100 GLU HG2 H -47.761 -18.492 -3.154 1.00 . A A . 100 GLU HG2 1 1
7 14802 1 1 100 GLU HG3 H -48.925 -18.697 -1.846 1.00 . A A . 100 GLU HG3 1 1
7 14803 1 1 100 GLU N N -45.333 -20.208 -0.413 1.00 . A A . 100 GLU N 1 1
7 14804 1 1 100 GLU O O -47.565 -20.849 -3.145 1.00 . A A . 100 GLU O 1 1
7 14805 1 1 100 GLU OE1 O -47.959 -15.966 -1.263 1.00 . A A . 100 GLU OE1 1 1
7 14806 1 1 100 GLU OE2 O -48.983 -16.242 -3.188 1.00 . A A . 100 GLU OE2 1 1
7 14807 1 1 101 LEU C C -44.724 -22.845 -4.262 1.00 . A A . 101 LEU C 1 1
7 14808 1 1 101 LEU CA C -45.125 -21.376 -4.349 1.00 . A A . 101 LEU CA 1 1
7 14809 1 1 101 LEU CB C -44.058 -20.588 -5.111 1.00 . A A . 101 LEU CB 1 1
7 14810 1 1 101 LEU CD1 C -45.720 -19.012 -6.130 1.00 . A A . 101 LEU CD1 1 1
7 14811 1 1 101 LEU CD2 C -43.382 -19.103 -7.014 1.00 . A A . 101 LEU CD2 1 1
7 14812 1 1 101 LEU CG C -44.519 -19.905 -6.399 1.00 . A A . 101 LEU CG 1 1
7 14813 1 1 101 LEU H H -44.534 -20.583 -2.478 1.00 . A A . 101 LEU H 1 1
7 14814 1 1 101 LEU HA H -46.063 -21.302 -4.880 1.00 . A A . 101 LEU HA 1 1
7 14815 1 1 101 LEU HB2 H -43.677 -19.824 -4.450 1.00 . A A . 101 LEU HB2 1 1
7 14816 1 1 101 LEU HB3 H -43.261 -21.273 -5.365 1.00 . A A . 101 LEU HB3 1 1
7 14817 1 1 101 LEU HD11 H -45.497 -18.004 -6.447 1.00 . A A . 101 LEU HD11 1 1
7 14818 1 1 101 LEU HD12 H -45.941 -19.016 -5.073 1.00 . A A . 101 LEU HD12 1 1
7 14819 1 1 101 LEU HD13 H -46.574 -19.382 -6.677 1.00 . A A . 101 LEU HD13 1 1
7 14820 1 1 101 LEU HD21 H -43.787 -18.258 -7.551 1.00 . A A . 101 LEU HD21 1 1
7 14821 1 1 101 LEU HD22 H -42.826 -19.730 -7.696 1.00 . A A . 101 LEU HD22 1 1
7 14822 1 1 101 LEU HD23 H -42.726 -18.751 -6.232 1.00 . A A . 101 LEU HD23 1 1
7 14823 1 1 101 LEU HG H -44.819 -20.661 -7.112 1.00 . A A . 101 LEU HG 1 1
7 14824 1 1 101 LEU N N -45.319 -20.809 -3.019 1.00 . A A . 101 LEU N 1 1
7 14825 1 1 101 LEU O O -45.372 -23.711 -4.849 1.00 . A A . 101 LEU O 1 1
7 14826 1 1 102 ILE C C -42.759 -24.746 -1.912 1.00 . A A . 102 ILE C 1 1
7 14827 1 1 102 ILE CA C -43.168 -24.481 -3.356 1.00 . A A . 102 ILE CA 1 1
7 14828 1 1 102 ILE CB C -41.969 -24.769 -4.279 1.00 . A A . 102 ILE CB 1 1
7 14829 1 1 102 ILE CD1 C -41.593 -23.081 -6.146 1.00 . A A . 102 ILE CD1 1 1
7 14830 1 1 102 ILE CG1 C -42.290 -24.352 -5.715 1.00 . A A . 102 ILE CG1 1 1
7 14831 1 1 102 ILE CG2 C -41.597 -26.243 -4.220 1.00 . A A . 102 ILE CG2 1 1
7 14832 1 1 102 ILE H H -43.179 -22.383 -3.080 1.00 . A A . 102 ILE H 1 1
7 14833 1 1 102 ILE HA H -43.970 -25.155 -3.621 1.00 . A A . 102 ILE HA 1 1
7 14834 1 1 102 ILE HB H -41.125 -24.196 -3.925 1.00 . A A . 102 ILE HB 1 1
7 14835 1 1 102 ILE HD11 H -40.593 -23.314 -6.481 1.00 . A A . 102 ILE HD11 1 1
7 14836 1 1 102 ILE HD12 H -42.146 -22.621 -6.951 1.00 . A A . 102 ILE HD12 1 1
7 14837 1 1 102 ILE HD13 H -41.540 -22.398 -5.310 1.00 . A A . 102 ILE HD13 1 1
7 14838 1 1 102 ILE HG12 H -41.989 -25.139 -6.388 1.00 . A A . 102 ILE HG12 1 1
7 14839 1 1 102 ILE HG13 H -43.356 -24.194 -5.806 1.00 . A A . 102 ILE HG13 1 1
7 14840 1 1 102 ILE HG21 H -41.601 -26.575 -3.193 1.00 . A A . 102 ILE HG21 1 1
7 14841 1 1 102 ILE HG22 H -42.316 -26.818 -4.786 1.00 . A A . 102 ILE HG22 1 1
7 14842 1 1 102 ILE HG23 H -40.613 -26.384 -4.640 1.00 . A A . 102 ILE HG23 1 1
7 14843 1 1 102 ILE N N -43.653 -23.117 -3.524 1.00 . A A . 102 ILE N 1 1
7 14844 1 1 102 ILE O O -41.583 -24.686 -1.552 1.00 . A A . 102 ILE O 1 1
7 14845 1 1 103 PRO C C -42.797 -26.658 0.574 1.00 . A A . 103 PRO C 1 1
7 14846 1 1 103 PRO CA C -43.519 -25.332 0.358 1.00 . A A . 103 PRO CA 1 1
7 14847 1 1 103 PRO CB C -44.932 -25.390 0.944 1.00 . A A . 103 PRO CB 1 1
7 14848 1 1 103 PRO CD C -45.176 -25.139 -1.421 1.00 . A A . 103 PRO CD 1 1
7 14849 1 1 103 PRO CG C -45.803 -25.764 -0.205 1.00 . A A . 103 PRO CG 1 1
7 14850 1 1 103 PRO HA H -42.962 -24.538 0.835 1.00 . A A . 103 PRO HA 1 1
7 14851 1 1 103 PRO HB2 H -44.969 -26.134 1.727 1.00 . A A . 103 PRO HB2 1 1
7 14852 1 1 103 PRO HB3 H -45.200 -24.424 1.344 1.00 . A A . 103 PRO HB3 1 1
7 14853 1 1 103 PRO HD2 H -45.317 -25.771 -2.285 1.00 . A A . 103 PRO HD2 1 1
7 14854 1 1 103 PRO HD3 H -45.591 -24.157 -1.597 1.00 . A A . 103 PRO HD3 1 1
7 14855 1 1 103 PRO HG2 H -45.834 -26.838 -0.309 1.00 . A A . 103 PRO HG2 1 1
7 14856 1 1 103 PRO HG3 H -46.798 -25.372 -0.054 1.00 . A A . 103 PRO HG3 1 1
7 14857 1 1 103 PRO N N -43.751 -25.049 -1.062 1.00 . A A . 103 PRO N 1 1
7 14858 1 1 103 PRO O O -42.478 -27.024 1.705 1.00 . A A . 103 PRO O 1 1
7 14859 1 1 104 SER C C -40.400 -28.480 -0.045 1.00 . A A . 104 SER C 1 1
7 14860 1 1 104 SER CA C -41.861 -28.660 -0.446 1.00 . A A . 104 SER CA 1 1
7 14861 1 1 104 SER CB C -41.948 -29.381 -1.792 1.00 . A A . 104 SER CB 1 1
7 14862 1 1 104 SER H H -42.822 -27.027 -1.391 1.00 . A A . 104 SER H 1 1
7 14863 1 1 104 SER HA H -42.357 -29.256 0.305 1.00 . A A . 104 SER HA 1 1
7 14864 1 1 104 SER HB2 H -42.970 -29.370 -2.139 1.00 . A A . 104 SER HB2 1 1
7 14865 1 1 104 SER HB3 H -41.318 -28.875 -2.510 1.00 . A A . 104 SER HB3 1 1
7 14866 1 1 104 SER HG H -41.934 -31.132 -0.913 1.00 . A A . 104 SER HG 1 1
7 14867 1 1 104 SER N N -42.543 -27.373 -0.517 1.00 . A A . 104 SER N 1 1
7 14868 1 1 104 SER O O -39.708 -29.446 0.278 1.00 . A A . 104 SER O 1 1
7 14869 1 1 104 SER OG O -41.519 -30.727 -1.678 1.00 . A A . 104 SER OG 1 1
7 14870 1 1 105 THR C C -38.382 -26.875 1.804 1.00 . A A . 105 THR C 1 1
7 14871 1 1 105 THR CA C -38.558 -26.925 0.291 1.00 . A A . 105 THR CA 1 1
7 14872 1 1 105 THR CB C -38.108 -25.581 -0.312 1.00 . A A . 105 THR CB 1 1
7 14873 1 1 105 THR CG2 C -37.892 -25.707 -1.813 1.00 . A A . 105 THR CG2 1 1
7 14874 1 1 105 THR H H -40.536 -26.506 -0.335 1.00 . A A . 105 THR H 1 1
7 14875 1 1 105 THR HA H -37.926 -27.705 -0.110 1.00 . A A . 105 THR HA 1 1
7 14876 1 1 105 THR HB H -37.173 -25.292 0.148 1.00 . A A . 105 THR HB 1 1
7 14877 1 1 105 THR HG1 H -38.903 -23.797 -0.583 1.00 . A A . 105 THR HG1 1 1
7 14878 1 1 105 THR HG21 H -37.027 -25.128 -2.102 1.00 . A A . 105 THR HG21 1 1
7 14879 1 1 105 THR HG22 H -38.763 -25.338 -2.334 1.00 . A A . 105 THR HG22 1 1
7 14880 1 1 105 THR HG23 H -37.732 -26.743 -2.068 1.00 . A A . 105 THR HG23 1 1
7 14881 1 1 105 THR N N -39.936 -27.234 -0.069 1.00 . A A . 105 THR N 1 1
7 14882 1 1 105 THR O O -37.259 -26.884 2.309 1.00 . A A . 105 THR O 1 1
7 14883 1 1 105 THR OG1 O -39.090 -24.573 -0.049 1.00 . A A . 105 THR OG1 1 1
7 14884 1 1 106 SER C C -38.552 -27.848 4.545 1.00 . A A . 106 SER C 1 1
7 14885 1 1 106 SER CA C -39.468 -26.766 3.980 1.00 . A A . 106 SER CA 1 1
7 14886 1 1 106 SER CB C -40.879 -26.929 4.548 1.00 . A A . 106 SER CB 1 1
7 14887 1 1 106 SER H H -40.364 -26.817 2.063 1.00 . A A . 106 SER H 1 1
7 14888 1 1 106 SER HA H -39.082 -25.799 4.267 1.00 . A A . 106 SER HA 1 1
7 14889 1 1 106 SER HB2 H -41.556 -26.282 4.012 1.00 . A A . 106 SER HB2 1 1
7 14890 1 1 106 SER HB3 H -41.194 -27.956 4.432 1.00 . A A . 106 SER HB3 1 1
7 14891 1 1 106 SER HG H -41.316 -27.310 6.419 1.00 . A A . 106 SER HG 1 1
7 14892 1 1 106 SER N N -39.499 -26.822 2.523 1.00 . A A . 106 SER N 1 1
7 14893 1 1 106 SER O O -38.002 -27.703 5.637 1.00 . A A . 106 SER O 1 1
7 14894 1 1 106 SER OG O -40.917 -26.591 5.924 1.00 . A A . 106 SER OG 1 1
7 14895 1 1 107 SER C C -36.075 -29.646 4.186 1.00 . A A . 107 SER C 1 1
7 14896 1 1 107 SER CA C -37.548 -30.042 4.220 1.00 . A A . 107 SER CA 1 1
7 14897 1 1 107 SER CB C -37.781 -31.261 3.326 1.00 . A A . 107 SER CB 1 1
7 14898 1 1 107 SER H H -38.859 -28.989 2.932 1.00 . A A . 107 SER H 1 1
7 14899 1 1 107 SER HA H -37.818 -30.293 5.235 1.00 . A A . 107 SER HA 1 1
7 14900 1 1 107 SER HB2 H -37.048 -31.269 2.534 1.00 . A A . 107 SER HB2 1 1
7 14901 1 1 107 SER HB3 H -37.684 -32.161 3.917 1.00 . A A . 107 SER HB3 1 1
7 14902 1 1 107 SER HG H -39.702 -31.647 3.347 1.00 . A A . 107 SER HG 1 1
7 14903 1 1 107 SER N N -38.394 -28.933 3.793 1.00 . A A . 107 SER N 1 1
7 14904 1 1 107 SER O O -35.317 -29.953 5.106 1.00 . A A . 107 SER O 1 1
7 14905 1 1 107 SER OG O -39.075 -31.231 2.749 1.00 . A A . 107 SER OG 1 1
7 14906 1 1 108 ALA C C -34.063 -27.189 3.664 1.00 . A A . 108 ALA C 1 1
7 14907 1 1 108 ALA CA C -34.296 -28.523 2.964 1.00 . A A . 108 ALA CA 1 1
7 14908 1 1 108 ALA CB C -33.937 -28.416 1.489 1.00 . A A . 108 ALA CB 1 1
7 14909 1 1 108 ALA H H -36.328 -28.748 2.418 1.00 . A A . 108 ALA H 1 1
7 14910 1 1 108 ALA HA H -33.656 -29.270 3.412 1.00 . A A . 108 ALA HA 1 1
7 14911 1 1 108 ALA HB1 H -34.816 -28.140 0.925 1.00 . A A . 108 ALA HB1 1 1
7 14912 1 1 108 ALA HB2 H -33.174 -27.665 1.358 1.00 . A A . 108 ALA HB2 1 1
7 14913 1 1 108 ALA HB3 H -33.569 -29.369 1.139 1.00 . A A . 108 ALA HB3 1 1
7 14914 1 1 108 ALA N N -35.677 -28.963 3.118 1.00 . A A . 108 ALA N 1 1
7 14915 1 1 108 ALA O O -32.922 -26.783 3.886 1.00 . A A . 108 ALA O 1 1
7 14916 1 1 109 VAL C C -34.068 -25.268 5.837 1.00 . A A . 109 VAL C 1 1
7 14917 1 1 109 VAL CA C -35.066 -25.220 4.686 1.00 . A A . 109 VAL CA 1 1
7 14918 1 1 109 VAL CB C -36.439 -24.779 5.229 1.00 . A A . 109 VAL CB 1 1
7 14919 1 1 109 VAL CG1 C -36.272 -23.962 6.502 1.00 . A A . 109 VAL CG1 1 1
7 14920 1 1 109 VAL CG2 C -37.200 -23.990 4.175 1.00 . A A . 109 VAL CG2 1 1
7 14921 1 1 109 VAL H H -36.034 -26.884 3.806 1.00 . A A . 109 VAL H 1 1
7 14922 1 1 109 VAL HA H -34.736 -24.486 3.965 1.00 . A A . 109 VAL HA 1 1
7 14923 1 1 109 VAL HB H -37.010 -25.664 5.469 1.00 . A A . 109 VAL HB 1 1
7 14924 1 1 109 VAL HG11 H -36.069 -24.625 7.330 1.00 . A A . 109 VAL HG11 1 1
7 14925 1 1 109 VAL HG12 H -35.449 -23.272 6.382 1.00 . A A . 109 VAL HG12 1 1
7 14926 1 1 109 VAL HG13 H -37.179 -23.410 6.696 1.00 . A A . 109 VAL HG13 1 1
7 14927 1 1 109 VAL HG21 H -38.050 -23.506 4.633 1.00 . A A . 109 VAL HG21 1 1
7 14928 1 1 109 VAL HG22 H -36.549 -23.242 3.744 1.00 . A A . 109 VAL HG22 1 1
7 14929 1 1 109 VAL HG23 H -37.541 -24.659 3.400 1.00 . A A . 109 VAL HG23 1 1
7 14930 1 1 109 VAL N N -35.152 -26.509 4.010 1.00 . A A . 109 VAL N 1 1
7 14931 1 1 109 VAL O O -33.111 -24.496 5.894 1.00 . A A . 109 VAL O 1 1
7 14932 1 1 110 PRO C C -32.059 -26.938 7.571 1.00 . A A . 110 PRO C 1 1
7 14933 1 1 110 PRO CA C -33.423 -26.370 7.944 1.00 . A A . 110 PRO CA 1 1
7 14934 1 1 110 PRO CB C -34.195 -27.362 8.818 1.00 . A A . 110 PRO CB 1 1
7 14935 1 1 110 PRO CD C -35.415 -27.152 6.774 1.00 . A A . 110 PRO CD 1 1
7 14936 1 1 110 PRO CG C -35.052 -28.120 7.865 1.00 . A A . 110 PRO CG 1 1
7 14937 1 1 110 PRO HA H -33.291 -25.442 8.481 1.00 . A A . 110 PRO HA 1 1
7 14938 1 1 110 PRO HB2 H -33.499 -28.012 9.329 1.00 . A A . 110 PRO HB2 1 1
7 14939 1 1 110 PRO HB3 H -34.790 -26.824 9.541 1.00 . A A . 110 PRO HB3 1 1
7 14940 1 1 110 PRO HD2 H -35.485 -27.661 5.824 1.00 . A A . 110 PRO HD2 1 1
7 14941 1 1 110 PRO HD3 H -36.345 -26.653 7.006 1.00 . A A . 110 PRO HD3 1 1
7 14942 1 1 110 PRO HG2 H -34.499 -28.954 7.458 1.00 . A A . 110 PRO HG2 1 1
7 14943 1 1 110 PRO HG3 H -35.942 -28.468 8.368 1.00 . A A . 110 PRO HG3 1 1
7 14944 1 1 110 PRO N N -34.293 -26.197 6.777 1.00 . A A . 110 PRO N 1 1
7 14945 1 1 110 PRO O O -31.121 -26.904 8.369 1.00 . A A . 110 PRO O 1 1
7 14946 1 1 111 LEU C C -29.786 -26.955 5.310 1.00 . A A . 111 LEU C 1 1
7 14947 1 1 111 LEU CA C -30.702 -28.036 5.874 1.00 . A A . 111 LEU CA 1 1
7 14948 1 1 111 LEU CB C -30.981 -29.094 4.805 1.00 . A A . 111 LEU CB 1 1
7 14949 1 1 111 LEU CD1 C -28.600 -29.812 5.122 1.00 . A A . 111 LEU CD1 1 1
7 14950 1 1 111 LEU CD2 C -30.463 -31.388 5.673 1.00 . A A . 111 LEU CD2 1 1
7 14951 1 1 111 LEU CG C -30.003 -30.268 4.751 1.00 . A A . 111 LEU CG 1 1
7 14952 1 1 111 LEU H H -32.735 -27.459 5.763 1.00 . A A . 111 LEU H 1 1
7 14953 1 1 111 LEU HA H -30.210 -28.505 6.713 1.00 . A A . 111 LEU HA 1 1
7 14954 1 1 111 LEU HB2 H -31.967 -29.493 4.985 1.00 . A A . 111 LEU HB2 1 1
7 14955 1 1 111 LEU HB3 H -30.963 -28.602 3.843 1.00 . A A . 111 LEU HB3 1 1
7 14956 1 1 111 LEU HD11 H -27.904 -30.621 4.960 1.00 . A A . 111 LEU HD11 1 1
7 14957 1 1 111 LEU HD12 H -28.579 -29.522 6.162 1.00 . A A . 111 LEU HD12 1 1
7 14958 1 1 111 LEU HD13 H -28.322 -28.968 4.508 1.00 . A A . 111 LEU HD13 1 1
7 14959 1 1 111 LEU HD21 H -31.137 -32.040 5.138 1.00 . A A . 111 LEU HD21 1 1
7 14960 1 1 111 LEU HD22 H -30.973 -30.965 6.526 1.00 . A A . 111 LEU HD22 1 1
7 14961 1 1 111 LEU HD23 H -29.606 -31.953 6.009 1.00 . A A . 111 LEU HD23 1 1
7 14962 1 1 111 LEU HG H -29.971 -30.656 3.742 1.00 . A A . 111 LEU HG 1 1
7 14963 1 1 111 LEU N N -31.953 -27.460 6.354 1.00 . A A . 111 LEU N 1 1
7 14964 1 1 111 LEU O O -28.583 -26.947 5.573 1.00 . A A . 111 LEU O 1 1
7 14965 1 1 112 ILE C C -29.550 -23.745 4.861 1.00 . A A . 112 ILE C 1 1
7 14966 1 1 112 ILE CA C -29.600 -24.956 3.935 1.00 . A A . 112 ILE CA 1 1
7 14967 1 1 112 ILE CB C -30.196 -24.529 2.581 1.00 . A A . 112 ILE CB 1 1
7 14968 1 1 112 ILE CD1 C -29.858 -22.952 0.612 1.00 . A A . 112 ILE CD1 1 1
7 14969 1 1 112 ILE CG1 C -29.395 -23.366 1.991 1.00 . A A . 112 ILE CG1 1 1
7 14970 1 1 112 ILE CG2 C -31.658 -24.143 2.744 1.00 . A A . 112 ILE CG2 1 1
7 14971 1 1 112 ILE H H -31.326 -26.103 4.361 1.00 . A A . 112 ILE H 1 1
7 14972 1 1 112 ILE HA H -28.593 -25.309 3.768 1.00 . A A . 112 ILE HA 1 1
7 14973 1 1 112 ILE HB H -30.143 -25.371 1.908 1.00 . A A . 112 ILE HB 1 1
7 14974 1 1 112 ILE HD11 H -30.706 -22.289 0.700 1.00 . A A . 112 ILE HD11 1 1
7 14975 1 1 112 ILE HD12 H -29.055 -22.444 0.099 1.00 . A A . 112 ILE HD12 1 1
7 14976 1 1 112 ILE HD13 H -30.145 -23.829 0.050 1.00 . A A . 112 ILE HD13 1 1
7 14977 1 1 112 ILE HG12 H -29.484 -22.509 2.641 1.00 . A A . 112 ILE HG12 1 1
7 14978 1 1 112 ILE HG13 H -28.356 -23.653 1.921 1.00 . A A . 112 ILE HG13 1 1
7 14979 1 1 112 ILE HG21 H -32.277 -24.839 2.196 1.00 . A A . 112 ILE HG21 1 1
7 14980 1 1 112 ILE HG22 H -31.924 -24.174 3.790 1.00 . A A . 112 ILE HG22 1 1
7 14981 1 1 112 ILE HG23 H -31.813 -23.146 2.362 1.00 . A A . 112 ILE HG23 1 1
7 14982 1 1 112 ILE N N -30.364 -26.043 4.534 1.00 . A A . 112 ILE N 1 1
7 14983 1 1 112 ILE O O -28.660 -22.902 4.750 1.00 . A A . 112 ILE O 1 1
7 14984 1 1 113 GLY C C -29.228 -22.322 7.399 1.00 . A A . 113 GLY C 1 1
7 14985 1 1 113 GLY CA C -30.558 -22.555 6.709 1.00 . A A . 113 GLY CA 1 1
7 14986 1 1 113 GLY H H -31.195 -24.367 5.817 1.00 . A A . 113 GLY H 1 1
7 14987 1 1 113 GLY HA2 H -30.835 -21.660 6.173 1.00 . A A . 113 GLY HA2 1 1
7 14988 1 1 113 GLY HA3 H -31.308 -22.761 7.458 1.00 . A A . 113 GLY HA3 1 1
7 14989 1 1 113 GLY N N -30.511 -23.666 5.776 1.00 . A A . 113 GLY N 1 1
7 14990 1 1 113 GLY O O -28.917 -21.200 7.801 1.00 . A A . 113 GLY O 1 1
7 14991 1 1 114 LYS C C -26.214 -22.355 7.415 1.00 . A A . 114 LYS C 1 1
7 14992 1 1 114 LYS CA C -27.139 -23.291 8.187 1.00 . A A . 114 LYS CA 1 1
7 14993 1 1 114 LYS CB C -26.502 -24.678 8.298 1.00 . A A . 114 LYS CB 1 1
7 14994 1 1 114 LYS CD C -24.910 -26.189 9.519 1.00 . A A . 114 LYS CD 1 1
7 14995 1 1 114 LYS CE C -24.418 -26.759 8.197 1.00 . A A . 114 LYS CE 1 1
7 14996 1 1 114 LYS CG C -25.417 -24.766 9.357 1.00 . A A . 114 LYS CG 1 1
7 14997 1 1 114 LYS H H -28.746 -24.251 7.199 1.00 . A A . 114 LYS H 1 1
7 14998 1 1 114 LYS HA H -27.288 -22.892 9.178 1.00 . A A . 114 LYS HA 1 1
7 14999 1 1 114 LYS HB2 H -27.271 -25.396 8.540 1.00 . A A . 114 LYS HB2 1 1
7 15000 1 1 114 LYS HB3 H -26.066 -24.938 7.344 1.00 . A A . 114 LYS HB3 1 1
7 15001 1 1 114 LYS HD2 H -24.093 -26.193 10.226 1.00 . A A . 114 LYS HD2 1 1
7 15002 1 1 114 LYS HD3 H -25.713 -26.808 9.892 1.00 . A A . 114 LYS HD3 1 1
7 15003 1 1 114 LYS HE2 H -25.259 -27.175 7.665 1.00 . A A . 114 LYS HE2 1 1
7 15004 1 1 114 LYS HE3 H -23.984 -25.959 7.615 1.00 . A A . 114 LYS HE3 1 1
7 15005 1 1 114 LYS HG2 H -24.592 -24.132 9.069 1.00 . A A . 114 LYS HG2 1 1
7 15006 1 1 114 LYS HG3 H -25.821 -24.428 10.301 1.00 . A A . 114 LYS HG3 1 1
7 15007 1 1 114 LYS HZ1 H -23.824 -28.644 8.872 1.00 . A A . 114 LYS HZ1 1 1
7 15008 1 1 114 LYS HZ2 H -22.618 -27.465 8.987 1.00 . A A . 114 LYS HZ2 1 1
7 15009 1 1 114 LYS HZ3 H -23.011 -28.127 7.481 1.00 . A A . 114 LYS HZ3 1 1
7 15010 1 1 114 LYS N N -28.442 -23.384 7.540 1.00 . A A . 114 LYS N 1 1
7 15011 1 1 114 LYS NZ N -23.396 -27.823 8.398 1.00 . A A . 114 LYS NZ 1 1
7 15012 1 1 114 LYS O O -25.421 -21.622 8.007 1.00 . A A . 114 LYS O 1 1
7 15013 1 1 115 TYR C C -26.118 -20.159 5.068 1.00 . A A . 115 TYR C 1 1
7 15014 1 1 115 TYR CA C -25.492 -21.540 5.239 1.00 . A A . 115 TYR CA 1 1
7 15015 1 1 115 TYR CB C -25.297 -22.196 3.871 1.00 . A A . 115 TYR CB 1 1
7 15016 1 1 115 TYR CD1 C -24.139 -24.173 4.934 1.00 . A A . 115 TYR CD1 1 1
7 15017 1 1 115 TYR CD2 C -25.522 -24.567 3.033 1.00 . A A . 115 TYR CD2 1 1
7 15018 1 1 115 TYR CE1 C -23.847 -25.521 5.007 1.00 . A A . 115 TYR CE1 1 1
7 15019 1 1 115 TYR CE2 C -25.236 -25.917 3.099 1.00 . A A . 115 TYR CE2 1 1
7 15020 1 1 115 TYR CG C -24.980 -23.672 3.947 1.00 . A A . 115 TYR CG 1 1
7 15021 1 1 115 TYR CZ C -24.397 -26.389 4.087 1.00 . A A . 115 TYR CZ 1 1
7 15022 1 1 115 TYR H H -26.970 -22.990 5.677 1.00 . A A . 115 TYR H 1 1
7 15023 1 1 115 TYR HA H -24.529 -21.430 5.715 1.00 . A A . 115 TYR HA 1 1
7 15024 1 1 115 TYR HB2 H -26.200 -22.081 3.291 1.00 . A A . 115 TYR HB2 1 1
7 15025 1 1 115 TYR HB3 H -24.481 -21.707 3.358 1.00 . A A . 115 TYR HB3 1 1
7 15026 1 1 115 TYR HD1 H -23.710 -23.490 5.653 1.00 . A A . 115 TYR HD1 1 1
7 15027 1 1 115 TYR HD2 H -26.178 -24.195 2.260 1.00 . A A . 115 TYR HD2 1 1
7 15028 1 1 115 TYR HE1 H -23.190 -25.891 5.781 1.00 . A A . 115 TYR HE1 1 1
7 15029 1 1 115 TYR HE2 H -25.667 -26.598 2.379 1.00 . A A . 115 TYR HE2 1 1
7 15030 1 1 115 TYR HH H -23.803 -28.039 3.300 1.00 . A A . 115 TYR HH 1 1
7 15031 1 1 115 TYR N N -26.320 -22.385 6.091 1.00 . A A . 115 TYR N 1 1
7 15032 1 1 115 TYR O O -25.414 -19.157 4.945 1.00 . A A . 115 TYR O 1 1
7 15033 1 1 115 TYR OH O -24.109 -27.733 4.157 1.00 . A A . 115 TYR OH 1 1
7 15034 1 1 116 MET C C -27.674 -17.820 5.913 1.00 . A A . 116 MET C 1 1
7 15035 1 1 116 MET CA C -28.168 -18.857 4.909 1.00 . A A . 116 MET CA 1 1
7 15036 1 1 116 MET CB C -29.671 -19.081 5.088 1.00 . A A . 116 MET CB 1 1
7 15037 1 1 116 MET CE C -32.981 -17.970 4.821 1.00 . A A . 116 MET CE 1 1
7 15038 1 1 116 MET CG C -30.490 -18.715 3.861 1.00 . A A . 116 MET CG 1 1
7 15039 1 1 116 MET H H -27.954 -20.947 5.165 1.00 . A A . 116 MET H 1 1
7 15040 1 1 116 MET HA H -27.985 -18.490 3.910 1.00 . A A . 116 MET HA 1 1
7 15041 1 1 116 MET HB2 H -29.843 -20.124 5.311 1.00 . A A . 116 MET HB2 1 1
7 15042 1 1 116 MET HB3 H -30.016 -18.482 5.917 1.00 . A A . 116 MET HB3 1 1
7 15043 1 1 116 MET HE1 H -32.457 -17.050 4.612 1.00 . A A . 116 MET HE1 1 1
7 15044 1 1 116 MET HE2 H -34.006 -17.885 4.491 1.00 . A A . 116 MET HE2 1 1
7 15045 1 1 116 MET HE3 H -32.960 -18.164 5.884 1.00 . A A . 116 MET HE3 1 1
7 15046 1 1 116 MET HG2 H -30.512 -17.640 3.767 1.00 . A A . 116 MET HG2 1 1
7 15047 1 1 116 MET HG3 H -30.017 -19.141 2.989 1.00 . A A . 116 MET HG3 1 1
7 15048 1 1 116 MET N N -27.446 -20.115 5.062 1.00 . A A . 116 MET N 1 1
7 15049 1 1 116 MET O O -27.103 -16.797 5.533 1.00 . A A . 116 MET O 1 1
7 15050 1 1 116 MET SD S -32.186 -19.321 3.953 1.00 . A A . 116 MET SD 1 1
7 15051 1 1 117 LEU C C -25.961 -16.983 8.229 1.00 . A A . 117 LEU C 1 1
7 15052 1 1 117 LEU CA C -27.473 -17.181 8.253 1.00 . A A . 117 LEU CA 1 1
7 15053 1 1 117 LEU CB C -27.907 -17.719 9.618 1.00 . A A . 117 LEU CB 1 1
7 15054 1 1 117 LEU CD1 C -29.557 -17.769 11.504 1.00 . A A . 117 LEU CD1 1 1
7 15055 1 1 117 LEU CD2 C -28.703 -15.578 10.651 1.00 . A A . 117 LEU CD2 1 1
7 15056 1 1 117 LEU CG C -29.086 -17.003 10.278 1.00 . A A . 117 LEU CG 1 1
7 15057 1 1 117 LEU H H -28.356 -18.922 7.435 1.00 . A A . 117 LEU H 1 1
7 15058 1 1 117 LEU HA H -27.952 -16.229 8.082 1.00 . A A . 117 LEU HA 1 1
7 15059 1 1 117 LEU HB2 H -28.179 -18.756 9.493 1.00 . A A . 117 LEU HB2 1 1
7 15060 1 1 117 LEU HB3 H -27.060 -17.648 10.285 1.00 . A A . 117 LEU HB3 1 1
7 15061 1 1 117 LEU HD11 H -29.163 -18.773 11.474 1.00 . A A . 117 LEU HD11 1 1
7 15062 1 1 117 LEU HD12 H -30.637 -17.806 11.512 1.00 . A A . 117 LEU HD12 1 1
7 15063 1 1 117 LEU HD13 H -29.208 -17.270 12.396 1.00 . A A . 117 LEU HD13 1 1
7 15064 1 1 117 LEU HD21 H -27.981 -15.599 11.455 1.00 . A A . 117 LEU HD21 1 1
7 15065 1 1 117 LEU HD22 H -29.584 -15.041 10.973 1.00 . A A . 117 LEU HD22 1 1
7 15066 1 1 117 LEU HD23 H -28.272 -15.084 9.793 1.00 . A A . 117 LEU HD23 1 1
7 15067 1 1 117 LEU HG H -29.909 -16.956 9.577 1.00 . A A . 117 LEU HG 1 1
7 15068 1 1 117 LEU N N -27.896 -18.091 7.194 1.00 . A A . 117 LEU N 1 1
7 15069 1 1 117 LEU O O -25.454 -15.946 8.657 1.00 . A A . 117 LEU O 1 1
7 15070 1 1 118 PHE C C -23.343 -16.647 6.928 1.00 . A A . 118 PHE C 1 1
7 15071 1 1 118 PHE CA C -23.792 -17.918 7.642 1.00 . A A . 118 PHE CA 1 1
7 15072 1 1 118 PHE CB C -23.246 -19.147 6.912 1.00 . A A . 118 PHE CB 1 1
7 15073 1 1 118 PHE CD1 C -20.840 -18.954 7.598 1.00 . A A . 118 PHE CD1 1 1
7 15074 1 1 118 PHE CD2 C -21.988 -20.994 8.054 1.00 . A A . 118 PHE CD2 1 1
7 15075 1 1 118 PHE CE1 C -19.691 -19.468 8.170 1.00 . A A . 118 PHE CE1 1 1
7 15076 1 1 118 PHE CE2 C -20.843 -21.513 8.627 1.00 . A A . 118 PHE CE2 1 1
7 15077 1 1 118 PHE CG C -22.000 -19.709 7.534 1.00 . A A . 118 PHE CG 1 1
7 15078 1 1 118 PHE CZ C -19.693 -20.750 8.684 1.00 . A A . 118 PHE CZ 1 1
7 15079 1 1 118 PHE H H -25.709 -18.784 7.399 1.00 . A A . 118 PHE H 1 1
7 15080 1 1 118 PHE HA H -23.405 -17.907 8.649 1.00 . A A . 118 PHE HA 1 1
7 15081 1 1 118 PHE HB2 H -23.997 -19.923 6.916 1.00 . A A . 118 PHE HB2 1 1
7 15082 1 1 118 PHE HB3 H -23.017 -18.878 5.892 1.00 . A A . 118 PHE HB3 1 1
7 15083 1 1 118 PHE HD1 H -20.838 -17.951 7.195 1.00 . A A . 118 PHE HD1 1 1
7 15084 1 1 118 PHE HD2 H -22.886 -21.592 8.009 1.00 . A A . 118 PHE HD2 1 1
7 15085 1 1 118 PHE HE1 H -18.794 -18.869 8.213 1.00 . A A . 118 PHE HE1 1 1
7 15086 1 1 118 PHE HE2 H -20.846 -22.515 9.029 1.00 . A A . 118 PHE HE2 1 1
7 15087 1 1 118 PHE HZ H -18.797 -21.153 9.132 1.00 . A A . 118 PHE HZ 1 1
7 15088 1 1 118 PHE N N -25.247 -17.983 7.724 1.00 . A A . 118 PHE N 1 1
7 15089 1 1 118 PHE O O -22.455 -15.936 7.399 1.00 . A A . 118 PHE O 1 1
7 15090 1 1 119 THR C C -23.806 -13.911 5.830 1.00 . A A . 119 THR C 1 1
7 15091 1 1 119 THR CA C -23.629 -15.182 5.006 1.00 . A A . 119 THR CA 1 1
7 15092 1 1 119 THR CB C -24.497 -15.082 3.737 1.00 . A A . 119 THR CB 1 1
7 15093 1 1 119 THR CG2 C -24.048 -13.919 2.865 1.00 . A A . 119 THR CG2 1 1
7 15094 1 1 119 THR H H -24.664 -16.970 5.463 1.00 . A A . 119 THR H 1 1
7 15095 1 1 119 THR HA H -22.595 -15.263 4.704 1.00 . A A . 119 THR HA 1 1
7 15096 1 1 119 THR HB H -25.523 -14.915 4.033 1.00 . A A . 119 THR HB 1 1
7 15097 1 1 119 THR HG1 H -23.660 -16.269 2.403 1.00 . A A . 119 THR HG1 1 1
7 15098 1 1 119 THR HG21 H -23.068 -14.128 2.462 1.00 . A A . 119 THR HG21 1 1
7 15099 1 1 119 THR HG22 H -24.009 -13.018 3.459 1.00 . A A . 119 THR HG22 1 1
7 15100 1 1 119 THR HG23 H -24.748 -13.786 2.054 1.00 . A A . 119 THR HG23 1 1
7 15101 1 1 119 THR N N -23.965 -16.366 5.787 1.00 . A A . 119 THR N 1 1
7 15102 1 1 119 THR O O -22.878 -13.113 5.966 1.00 . A A . 119 THR O 1 1
7 15103 1 1 119 THR OG1 O -24.417 -16.302 2.992 1.00 . A A . 119 THR OG1 1 1
7 15104 1 1 120 LYS C C -24.256 -12.375 8.289 1.00 . A A . 120 LYS C 1 1
7 15105 1 1 120 LYS CA C -25.300 -12.557 7.192 1.00 . A A . 120 LYS CA 1 1
7 15106 1 1 120 LYS CB C -26.692 -12.683 7.815 1.00 . A A . 120 LYS CB 1 1
7 15107 1 1 120 LYS CD C -28.779 -13.782 6.949 1.00 . A A . 120 LYS CD 1 1
7 15108 1 1 120 LYS CE C -30.130 -13.480 6.318 1.00 . A A . 120 LYS CE 1 1
7 15109 1 1 120 LYS CG C -27.821 -12.611 6.802 1.00 . A A . 120 LYS CG 1 1
7 15110 1 1 120 LYS H H -25.701 -14.401 6.235 1.00 . A A . 120 LYS H 1 1
7 15111 1 1 120 LYS HA H -25.281 -11.692 6.547 1.00 . A A . 120 LYS HA 1 1
7 15112 1 1 120 LYS HB2 H -26.758 -13.631 8.330 1.00 . A A . 120 LYS HB2 1 1
7 15113 1 1 120 LYS HB3 H -26.827 -11.885 8.530 1.00 . A A . 120 LYS HB3 1 1
7 15114 1 1 120 LYS HD2 H -28.353 -14.647 6.464 1.00 . A A . 120 LYS HD2 1 1
7 15115 1 1 120 LYS HD3 H -28.920 -13.989 8.000 1.00 . A A . 120 LYS HD3 1 1
7 15116 1 1 120 LYS HE2 H -30.279 -12.411 6.314 1.00 . A A . 120 LYS HE2 1 1
7 15117 1 1 120 LYS HE3 H -30.128 -13.847 5.303 1.00 . A A . 120 LYS HE3 1 1
7 15118 1 1 120 LYS HG2 H -28.368 -11.692 6.950 1.00 . A A . 120 LYS HG2 1 1
7 15119 1 1 120 LYS HG3 H -27.400 -12.625 5.806 1.00 . A A . 120 LYS HG3 1 1
7 15120 1 1 120 LYS HZ1 H -31.804 -14.724 6.425 1.00 . A A . 120 LYS HZ1 1 1
7 15121 1 1 120 LYS HZ2 H -31.870 -13.396 7.470 1.00 . A A . 120 LYS HZ2 1 1
7 15122 1 1 120 LYS HZ3 H -30.870 -14.710 7.835 1.00 . A A . 120 LYS HZ3 1 1
7 15123 1 1 120 LYS N N -25.002 -13.729 6.379 1.00 . A A . 120 LYS N 1 1
7 15124 1 1 120 LYS NZ N -31.246 -14.122 7.065 1.00 . A A . 120 LYS NZ 1 1
7 15125 1 1 120 LYS O O -23.789 -11.263 8.535 1.00 . A A . 120 LYS O 1 1
7 15126 1 1 121 GLU C C -21.522 -13.090 9.463 1.00 . A A . 121 GLU C 1 1
7 15127 1 1 121 GLU CA C -22.903 -13.434 10.013 1.00 . A A . 121 GLU CA 1 1
7 15128 1 1 121 GLU CB C -22.853 -14.777 10.742 1.00 . A A . 121 GLU CB 1 1
7 15129 1 1 121 GLU CD C -22.471 -15.915 12.965 1.00 . A A . 121 GLU CD 1 1
7 15130 1 1 121 GLU CG C -22.915 -14.651 12.255 1.00 . A A . 121 GLU CG 1 1
7 15131 1 1 121 GLU H H -24.302 -14.331 8.701 1.00 . A A . 121 GLU H 1 1
7 15132 1 1 121 GLU HA H -23.200 -12.666 10.711 1.00 . A A . 121 GLU HA 1 1
7 15133 1 1 121 GLU HB2 H -23.688 -15.381 10.417 1.00 . A A . 121 GLU HB2 1 1
7 15134 1 1 121 GLU HB3 H -21.934 -15.281 10.482 1.00 . A A . 121 GLU HB3 1 1
7 15135 1 1 121 GLU HG2 H -22.273 -13.839 12.563 1.00 . A A . 121 GLU HG2 1 1
7 15136 1 1 121 GLU HG3 H -23.933 -14.433 12.544 1.00 . A A . 121 GLU HG3 1 1
7 15137 1 1 121 GLU N N -23.893 -13.474 8.943 1.00 . A A . 121 GLU N 1 1
7 15138 1 1 121 GLU O O -20.781 -12.308 10.059 1.00 . A A . 121 GLU O 1 1
7 15139 1 1 121 GLU OE1 O -22.556 -17.001 12.354 1.00 . A A . 121 GLU OE1 1 1
7 15140 1 1 121 GLU OE2 O -22.037 -15.818 14.132 1.00 . A A . 121 GLU OE2 1 1
7 15141 1 1 122 PHE C C -19.705 -11.956 7.380 1.00 . A A . 122 PHE C 1 1
7 15142 1 1 122 PHE CA C -19.890 -13.438 7.691 1.00 . A A . 122 PHE CA 1 1
7 15143 1 1 122 PHE CB C -19.764 -14.260 6.406 1.00 . A A . 122 PHE CB 1 1
7 15144 1 1 122 PHE CD1 C -17.785 -13.478 5.076 1.00 . A A . 122 PHE CD1 1 1
7 15145 1 1 122 PHE CD2 C -17.579 -15.493 6.335 1.00 . A A . 122 PHE CD2 1 1
7 15146 1 1 122 PHE CE1 C -16.482 -13.618 4.635 1.00 . A A . 122 PHE CE1 1 1
7 15147 1 1 122 PHE CE2 C -16.276 -15.638 5.898 1.00 . A A . 122 PHE CE2 1 1
7 15148 1 1 122 PHE CG C -18.348 -14.413 5.929 1.00 . A A . 122 PHE CG 1 1
7 15149 1 1 122 PHE CZ C -15.727 -14.698 5.047 1.00 . A A . 122 PHE CZ 1 1
7 15150 1 1 122 PHE H H -21.816 -14.293 7.893 1.00 . A A . 122 PHE H 1 1
7 15151 1 1 122 PHE HA H -19.121 -13.748 8.382 1.00 . A A . 122 PHE HA 1 1
7 15152 1 1 122 PHE HB2 H -20.164 -15.247 6.578 1.00 . A A . 122 PHE HB2 1 1
7 15153 1 1 122 PHE HB3 H -20.328 -13.778 5.622 1.00 . A A . 122 PHE HB3 1 1
7 15154 1 1 122 PHE HD1 H -18.374 -12.632 4.753 1.00 . A A . 122 PHE HD1 1 1
7 15155 1 1 122 PHE HD2 H -18.009 -16.228 7.001 1.00 . A A . 122 PHE HD2 1 1
7 15156 1 1 122 PHE HE1 H -16.055 -12.882 3.970 1.00 . A A . 122 PHE HE1 1 1
7 15157 1 1 122 PHE HE2 H -15.688 -16.483 6.222 1.00 . A A . 122 PHE HE2 1 1
7 15158 1 1 122 PHE HZ H -14.709 -14.810 4.704 1.00 . A A . 122 PHE HZ 1 1
7 15159 1 1 122 PHE N N -21.182 -13.680 8.321 1.00 . A A . 122 PHE N 1 1
7 15160 1 1 122 PHE O O -18.579 -11.470 7.263 1.00 . A A . 122 PHE O 1 1
7 15161 1 1 123 VAL C C -19.991 -9.054 8.010 1.00 . A A . 123 VAL C 1 1
7 15162 1 1 123 VAL CA C -20.780 -9.815 6.951 1.00 . A A . 123 VAL CA 1 1
7 15163 1 1 123 VAL CB C -22.199 -9.223 6.859 1.00 . A A . 123 VAL CB 1 1
7 15164 1 1 123 VAL CG1 C -22.137 -7.727 6.591 1.00 . A A . 123 VAL CG1 1 1
7 15165 1 1 123 VAL CG2 C -23.004 -9.933 5.782 1.00 . A A . 123 VAL CG2 1 1
7 15166 1 1 123 VAL H H -21.685 -11.685 7.352 1.00 . A A . 123 VAL H 1 1
7 15167 1 1 123 VAL HA H -20.296 -9.685 5.993 1.00 . A A . 123 VAL HA 1 1
7 15168 1 1 123 VAL HB H -22.693 -9.376 7.808 1.00 . A A . 123 VAL HB 1 1
7 15169 1 1 123 VAL HG11 H -22.256 -7.190 7.521 1.00 . A A . 123 VAL HG11 1 1
7 15170 1 1 123 VAL HG12 H -21.183 -7.479 6.150 1.00 . A A . 123 VAL HG12 1 1
7 15171 1 1 123 VAL HG13 H -22.931 -7.450 5.913 1.00 . A A . 123 VAL HG13 1 1
7 15172 1 1 123 VAL HG21 H -23.160 -9.263 4.949 1.00 . A A . 123 VAL HG21 1 1
7 15173 1 1 123 VAL HG22 H -22.464 -10.806 5.445 1.00 . A A . 123 VAL HG22 1 1
7 15174 1 1 123 VAL HG23 H -23.959 -10.235 6.185 1.00 . A A . 123 VAL HG23 1 1
7 15175 1 1 123 VAL N N -20.818 -11.242 7.247 1.00 . A A . 123 VAL N 1 1
7 15176 1 1 123 VAL O O -19.486 -7.961 7.756 1.00 . A A . 123 VAL O 1 1
7 15177 1 1 124 GLU C C -17.703 -8.774 9.916 1.00 . A A . 124 GLU C 1 1
7 15178 1 1 124 GLU CA C -19.161 -9.017 10.298 1.00 . A A . 124 GLU CA 1 1
7 15179 1 1 124 GLU CB C -19.233 -9.894 11.549 1.00 . A A . 124 GLU CB 1 1
7 15180 1 1 124 GLU CD C -19.378 -9.986 14.069 1.00 . A A . 124 GLU CD 1 1
7 15181 1 1 124 GLU CG C -19.415 -9.106 12.835 1.00 . A A . 124 GLU CG 1 1
7 15182 1 1 124 GLU H H -20.314 -10.512 9.340 1.00 . A A . 124 GLU H 1 1
7 15183 1 1 124 GLU HA H -19.628 -8.067 10.508 1.00 . A A . 124 GLU HA 1 1
7 15184 1 1 124 GLU HB2 H -20.063 -10.577 11.449 1.00 . A A . 124 GLU HB2 1 1
7 15185 1 1 124 GLU HB3 H -18.318 -10.463 11.628 1.00 . A A . 124 GLU HB3 1 1
7 15186 1 1 124 GLU HG2 H -18.624 -8.375 12.910 1.00 . A A . 124 GLU HG2 1 1
7 15187 1 1 124 GLU HG3 H -20.369 -8.600 12.800 1.00 . A A . 124 GLU HG3 1 1
7 15188 1 1 124 GLU N N -19.889 -9.641 9.199 1.00 . A A . 124 GLU N 1 1
7 15189 1 1 124 GLU O O -17.028 -7.931 10.507 1.00 . A A . 124 GLU O 1 1
7 15190 1 1 124 GLU OE1 O -20.406 -10.627 14.372 1.00 . A A . 124 GLU OE1 1 1
7 15191 1 1 124 GLU OE2 O -18.321 -10.034 14.732 1.00 . A A . 124 GLU OE2 1 1
7 15192 1 1 125 SER C C -15.536 -7.945 8.085 1.00 . A A . 125 SER C 1 1
7 15193 1 1 125 SER CA C -15.847 -9.389 8.466 1.00 . A A . 125 SER CA 1 1
7 15194 1 1 125 SER CB C -15.596 -10.310 7.271 1.00 . A A . 125 SER CB 1 1
7 15195 1 1 125 SER H H -17.813 -10.174 8.493 1.00 . A A . 125 SER H 1 1
7 15196 1 1 125 SER HA H -15.199 -9.682 9.279 1.00 . A A . 125 SER HA 1 1
7 15197 1 1 125 SER HB2 H -14.628 -10.088 6.847 1.00 . A A . 125 SER HB2 1 1
7 15198 1 1 125 SER HB3 H -15.617 -11.338 7.601 1.00 . A A . 125 SER HB3 1 1
7 15199 1 1 125 SER HG H -16.166 -9.860 5.451 1.00 . A A . 125 SER HG 1 1
7 15200 1 1 125 SER N N -17.225 -9.519 8.925 1.00 . A A . 125 SER N 1 1
7 15201 1 1 125 SER O O -14.397 -7.491 8.204 1.00 . A A . 125 SER O 1 1
7 15202 1 1 125 SER OG O -16.585 -10.130 6.272 1.00 . A A . 125 SER OG 1 1
7 15203 1 1 126 SER C C -16.140 -4.945 8.437 1.00 . A A . 126 SER C 1 1
7 15204 1 1 126 SER CA C -16.392 -5.835 7.224 1.00 . A A . 126 SER CA 1 1
7 15205 1 1 126 SER CB C -17.632 -5.351 6.470 1.00 . A A . 126 SER CB 1 1
7 15206 1 1 126 SER H H -17.440 -7.645 7.555 1.00 . A A . 126 SER H 1 1
7 15207 1 1 126 SER HA H -15.537 -5.779 6.567 1.00 . A A . 126 SER HA 1 1
7 15208 1 1 126 SER HB2 H -18.188 -6.204 6.110 1.00 . A A . 126 SER HB2 1 1
7 15209 1 1 126 SER HB3 H -18.254 -4.773 7.139 1.00 . A A . 126 SER HB3 1 1
7 15210 1 1 126 SER HG H -17.562 -3.638 5.521 1.00 . A A . 126 SER HG 1 1
7 15211 1 1 126 SER N N -16.556 -7.227 7.627 1.00 . A A . 126 SER N 1 1
7 15212 1 1 126 SER O O -15.135 -4.237 8.502 1.00 . A A . 126 SER O 1 1
7 15213 1 1 126 SER OG O -17.273 -4.540 5.365 1.00 . A A . 126 SER OG 1 1
7 15214 1 1 127 ILE C C -15.732 -4.616 11.431 1.00 . A A . 127 ILE C 1 1
7 15215 1 1 127 ILE CA C -16.939 -4.184 10.605 1.00 . A A . 127 ILE CA 1 1
7 15216 1 1 127 ILE CB C -18.205 -4.283 11.476 1.00 . A A . 127 ILE CB 1 1
7 15217 1 1 127 ILE CD1 C -19.596 -5.911 12.852 1.00 . A A . 127 ILE CD1 1 1
7 15218 1 1 127 ILE CG1 C -18.493 -5.743 11.830 1.00 . A A . 127 ILE CG1 1 1
7 15219 1 1 127 ILE CG2 C -19.393 -3.662 10.756 1.00 . A A . 127 ILE CG2 1 1
7 15220 1 1 127 ILE H H -17.840 -5.569 9.283 1.00 . A A . 127 ILE H 1 1
7 15221 1 1 127 ILE HA H -16.809 -3.152 10.310 1.00 . A A . 127 ILE HA 1 1
7 15222 1 1 127 ILE HB H -18.034 -3.727 12.385 1.00 . A A . 127 ILE HB 1 1
7 15223 1 1 127 ILE HD11 H -19.844 -4.949 13.276 1.00 . A A . 127 ILE HD11 1 1
7 15224 1 1 127 ILE HD12 H -20.469 -6.330 12.375 1.00 . A A . 127 ILE HD12 1 1
7 15225 1 1 127 ILE HD13 H -19.262 -6.574 13.637 1.00 . A A . 127 ILE HD13 1 1
7 15226 1 1 127 ILE HG12 H -18.786 -6.273 10.937 1.00 . A A . 127 ILE HG12 1 1
7 15227 1 1 127 ILE HG13 H -17.597 -6.192 12.232 1.00 . A A . 127 ILE HG13 1 1
7 15228 1 1 127 ILE HG21 H -19.376 -2.591 10.891 1.00 . A A . 127 ILE HG21 1 1
7 15229 1 1 127 ILE HG22 H -19.336 -3.892 9.703 1.00 . A A . 127 ILE HG22 1 1
7 15230 1 1 127 ILE HG23 H -20.310 -4.062 11.163 1.00 . A A . 127 ILE HG23 1 1
7 15231 1 1 127 ILE N N -17.061 -4.985 9.394 1.00 . A A . 127 ILE N 1 1
7 15232 1 1 127 ILE O O -15.163 -3.823 12.182 1.00 . A A . 127 ILE O 1 1
7 15233 1 1 128 LYS C C -12.893 -5.861 11.465 1.00 . A A . 128 LYS C 1 1
7 15234 1 1 128 LYS CA C -14.203 -6.417 12.016 1.00 . A A . 128 LYS CA 1 1
7 15235 1 1 128 LYS CB C -14.194 -7.945 11.934 1.00 . A A . 128 LYS CB 1 1
7 15236 1 1 128 LYS CD C -13.595 -9.732 13.595 1.00 . A A . 128 LYS CD 1 1
7 15237 1 1 128 LYS CE C -12.676 -10.000 14.777 1.00 . A A . 128 LYS CE 1 1
7 15238 1 1 128 LYS CG C -13.077 -8.591 12.735 1.00 . A A . 128 LYS CG 1 1
7 15239 1 1 128 LYS H H -15.838 -6.462 10.672 1.00 . A A . 128 LYS H 1 1
7 15240 1 1 128 LYS HA H -14.299 -6.121 13.049 1.00 . A A . 128 LYS HA 1 1
7 15241 1 1 128 LYS HB2 H -15.137 -8.319 12.305 1.00 . A A . 128 LYS HB2 1 1
7 15242 1 1 128 LYS HB3 H -14.083 -8.238 10.900 1.00 . A A . 128 LYS HB3 1 1
7 15243 1 1 128 LYS HD2 H -14.575 -9.475 13.967 1.00 . A A . 128 LYS HD2 1 1
7 15244 1 1 128 LYS HD3 H -13.660 -10.626 12.991 1.00 . A A . 128 LYS HD3 1 1
7 15245 1 1 128 LYS HE2 H -11.690 -10.230 14.405 1.00 . A A . 128 LYS HE2 1 1
7 15246 1 1 128 LYS HE3 H -12.631 -9.111 15.390 1.00 . A A . 128 LYS HE3 1 1
7 15247 1 1 128 LYS HG2 H -12.334 -8.978 12.053 1.00 . A A . 128 LYS HG2 1 1
7 15248 1 1 128 LYS HG3 H -12.627 -7.845 13.375 1.00 . A A . 128 LYS HG3 1 1
7 15249 1 1 128 LYS HZ1 H -12.717 -12.024 15.290 1.00 . A A . 128 LYS HZ1 1 1
7 15250 1 1 128 LYS HZ2 H -14.191 -11.228 15.524 1.00 . A A . 128 LYS HZ2 1 1
7 15251 1 1 128 LYS HZ3 H -12.915 -10.979 16.607 1.00 . A A . 128 LYS HZ3 1 1
7 15252 1 1 128 LYS N N -15.344 -5.878 11.286 1.00 . A A . 128 LYS N 1 1
7 15253 1 1 128 LYS NZ N -13.159 -11.137 15.608 1.00 . A A . 128 LYS NZ 1 1
7 15254 1 1 128 LYS O O -12.039 -5.397 12.221 1.00 . A A . 128 LYS O 1 1
7 15255 1 1 129 ILE C C -11.385 -3.905 9.708 1.00 . A A . 129 ILE C 1 1
7 15256 1 1 129 ILE CA C -11.540 -5.407 9.495 1.00 . A A . 129 ILE CA 1 1
7 15257 1 1 129 ILE CB C -11.553 -5.701 7.983 1.00 . A A . 129 ILE CB 1 1
7 15258 1 1 129 ILE CD1 C -11.291 -7.571 6.277 1.00 . A A . 129 ILE CD1 1 1
7 15259 1 1 129 ILE CG1 C -11.126 -7.147 7.719 1.00 . A A . 129 ILE CG1 1 1
7 15260 1 1 129 ILE CG2 C -10.640 -4.731 7.247 1.00 . A A . 129 ILE CG2 1 1
7 15261 1 1 129 ILE H H -13.460 -6.290 9.597 1.00 . A A . 129 ILE H 1 1
7 15262 1 1 129 ILE HA H -10.690 -5.911 9.932 1.00 . A A . 129 ILE HA 1 1
7 15263 1 1 129 ILE HB H -12.559 -5.558 7.620 1.00 . A A . 129 ILE HB 1 1
7 15264 1 1 129 ILE HD11 H -10.338 -7.895 5.885 1.00 . A A . 129 ILE HD11 1 1
7 15265 1 1 129 ILE HD12 H -12.000 -8.383 6.218 1.00 . A A . 129 ILE HD12 1 1
7 15266 1 1 129 ILE HD13 H -11.653 -6.735 5.695 1.00 . A A . 129 ILE HD13 1 1
7 15267 1 1 129 ILE HG12 H -10.087 -7.263 7.981 1.00 . A A . 129 ILE HG12 1 1
7 15268 1 1 129 ILE HG13 H -11.724 -7.807 8.331 1.00 . A A . 129 ILE HG13 1 1
7 15269 1 1 129 ILE HG21 H -11.096 -3.752 7.230 1.00 . A A . 129 ILE HG21 1 1
7 15270 1 1 129 ILE HG22 H -9.690 -4.676 7.756 1.00 . A A . 129 ILE HG22 1 1
7 15271 1 1 129 ILE HG23 H -10.489 -5.076 6.236 1.00 . A A . 129 ILE HG23 1 1
7 15272 1 1 129 ILE N N -12.744 -5.909 10.146 1.00 . A A . 129 ILE N 1 1
7 15273 1 1 129 ILE O O -10.287 -3.413 9.971 1.00 . A A . 129 ILE O 1 1
7 15274 1 1 130 THR C C -12.222 -1.364 11.232 1.00 . A A . 130 THR C 1 1
7 15275 1 1 130 THR CA C -12.482 -1.734 9.776 1.00 . A A . 130 THR CA 1 1
7 15276 1 1 130 THR CB C -13.813 -1.101 9.327 1.00 . A A . 130 THR CB 1 1
7 15277 1 1 130 THR CG2 C -13.858 -0.952 7.814 1.00 . A A . 130 THR CG2 1 1
7 15278 1 1 130 THR H H -13.338 -3.629 9.384 1.00 . A A . 130 THR H 1 1
7 15279 1 1 130 THR HA H -11.690 -1.327 9.164 1.00 . A A . 130 THR HA 1 1
7 15280 1 1 130 THR HB H -13.896 -0.120 9.773 1.00 . A A . 130 THR HB 1 1
7 15281 1 1 130 THR HG1 H -15.039 -1.790 10.709 1.00 . A A . 130 THR HG1 1 1
7 15282 1 1 130 THR HG21 H -14.650 -1.568 7.415 1.00 . A A . 130 THR HG21 1 1
7 15283 1 1 130 THR HG22 H -12.913 -1.263 7.393 1.00 . A A . 130 THR HG22 1 1
7 15284 1 1 130 THR HG23 H -14.043 0.081 7.559 1.00 . A A . 130 THR HG23 1 1
7 15285 1 1 130 THR N N -12.493 -3.180 9.595 1.00 . A A . 130 THR N 1 1
7 15286 1 1 130 THR O O -11.772 -0.258 11.529 1.00 . A A . 130 THR O 1 1
7 15287 1 1 130 THR OG1 O -14.911 -1.908 9.765 1.00 . A A . 130 THR OG1 1 1
7 15288 1 1 131 GLU C C -10.838 -1.772 13.860 1.00 . A A . 131 GLU C 1 1
7 15289 1 1 131 GLU CA C -12.305 -2.066 13.560 1.00 . A A . 131 GLU CA 1 1
7 15290 1 1 131 GLU CB C -12.767 -3.282 14.367 1.00 . A A . 131 GLU CB 1 1
7 15291 1 1 131 GLU CD C -13.780 -3.981 16.572 1.00 . A A . 131 GLU CD 1 1
7 15292 1 1 131 GLU CG C -12.837 -3.029 15.863 1.00 . A A . 131 GLU CG 1 1
7 15293 1 1 131 GLU H H -12.865 -3.159 11.835 1.00 . A A . 131 GLU H 1 1
7 15294 1 1 131 GLU HA H -12.897 -1.210 13.846 1.00 . A A . 131 GLU HA 1 1
7 15295 1 1 131 GLU HB2 H -13.749 -3.573 14.025 1.00 . A A . 131 GLU HB2 1 1
7 15296 1 1 131 GLU HB3 H -12.080 -4.096 14.193 1.00 . A A . 131 GLU HB3 1 1
7 15297 1 1 131 GLU HG2 H -11.849 -3.147 16.282 1.00 . A A . 131 GLU HG2 1 1
7 15298 1 1 131 GLU HG3 H -13.179 -2.017 16.029 1.00 . A A . 131 GLU HG3 1 1
7 15299 1 1 131 GLU N N -12.508 -2.296 12.135 1.00 . A A . 131 GLU N 1 1
7 15300 1 1 131 GLU O O -10.506 -1.229 14.913 1.00 . A A . 131 GLU O 1 1
7 15301 1 1 131 GLU OE1 O -14.887 -4.221 16.048 1.00 . A A . 131 GLU OE1 1 1
7 15302 1 1 131 GLU OE2 O -13.410 -4.486 17.653 1.00 . A A . 131 GLU OE2 1 1
7 15303 1 1 132 GLU C C -8.150 -0.497 12.656 1.00 . A A . 132 GLU C 1 1
7 15304 1 1 132 GLU CA C -8.533 -1.909 13.090 1.00 . A A . 132 GLU CA 1 1
7 15305 1 1 132 GLU CB C -7.737 -2.936 12.282 1.00 . A A . 132 GLU CB 1 1
7 15306 1 1 132 GLU CD C -6.637 -4.154 14.203 1.00 . A A . 132 GLU CD 1 1
7 15307 1 1 132 GLU CG C -7.552 -4.264 12.999 1.00 . A A . 132 GLU CG 1 1
7 15308 1 1 132 GLU H H -10.290 -2.562 12.106 1.00 . A A . 132 GLU H 1 1
7 15309 1 1 132 GLU HA H -8.297 -2.028 14.137 1.00 . A A . 132 GLU HA 1 1
7 15310 1 1 132 GLU HB2 H -8.252 -3.122 11.351 1.00 . A A . 132 GLU HB2 1 1
7 15311 1 1 132 GLU HB3 H -6.761 -2.528 12.067 1.00 . A A . 132 GLU HB3 1 1
7 15312 1 1 132 GLU HG2 H -8.517 -4.617 13.330 1.00 . A A . 132 GLU HG2 1 1
7 15313 1 1 132 GLU HG3 H -7.128 -4.976 12.306 1.00 . A A . 132 GLU HG3 1 1
7 15314 1 1 132 GLU N N -9.965 -2.134 12.925 1.00 . A A . 132 GLU N 1 1
7 15315 1 1 132 GLU O O -7.100 0.018 13.039 1.00 . A A . 132 GLU O 1 1
7 15316 1 1 132 GLU OE1 O -5.793 -3.234 14.224 1.00 . A A . 132 GLU OE1 1 1
7 15317 1 1 132 GLU OE2 O -6.765 -4.987 15.124 1.00 . A A . 132 GLU OE2 1 1
7 15318 1 1 133 VAL C C -9.269 2.516 12.361 1.00 . A A . 133 VAL C 1 1
7 15319 1 1 133 VAL CA C -8.764 1.475 11.369 1.00 . A A . 133 VAL CA 1 1
7 15320 1 1 133 VAL CB C -9.438 1.713 10.004 1.00 . A A . 133 VAL CB 1 1
7 15321 1 1 133 VAL CG1 C -10.781 2.402 10.185 1.00 . A A . 133 VAL CG1 1 1
7 15322 1 1 133 VAL CG2 C -8.529 2.528 9.096 1.00 . A A . 133 VAL CG2 1 1
7 15323 1 1 133 VAL H H -9.831 -0.340 11.585 1.00 . A A . 133 VAL H 1 1
7 15324 1 1 133 VAL HA H -7.697 1.597 11.246 1.00 . A A . 133 VAL HA 1 1
7 15325 1 1 133 VAL HB H -9.610 0.753 9.539 1.00 . A A . 133 VAL HB 1 1
7 15326 1 1 133 VAL HG11 H -10.622 3.440 10.437 1.00 . A A . 133 VAL HG11 1 1
7 15327 1 1 133 VAL HG12 H -11.347 2.336 9.267 1.00 . A A . 133 VAL HG12 1 1
7 15328 1 1 133 VAL HG13 H -11.329 1.919 10.981 1.00 . A A . 133 VAL HG13 1 1
7 15329 1 1 133 VAL HG21 H -7.760 3.001 9.689 1.00 . A A . 133 VAL HG21 1 1
7 15330 1 1 133 VAL HG22 H -8.070 1.876 8.367 1.00 . A A . 133 VAL HG22 1 1
7 15331 1 1 133 VAL HG23 H -9.110 3.283 8.589 1.00 . A A . 133 VAL HG23 1 1
7 15332 1 1 133 VAL N N -9.010 0.123 11.855 1.00 . A A . 133 VAL N 1 1
7 15333 1 1 133 VAL O O -8.776 3.644 12.397 1.00 . A A . 133 VAL O 1 1
7 15334 1 1 134 ILE C C -9.923 3.141 15.383 1.00 . A A . 134 ILE C 1 1
7 15335 1 1 134 ILE CA C -10.826 3.031 14.159 1.00 . A A . 134 ILE CA 1 1
7 15336 1 1 134 ILE CB C -12.223 2.562 14.606 1.00 . A A . 134 ILE CB 1 1
7 15337 1 1 134 ILE CD1 C -12.754 4.957 15.284 1.00 . A A . 134 ILE CD1 1 1
7 15338 1 1 134 ILE CG1 C -12.779 3.498 15.681 1.00 . A A . 134 ILE CG1 1 1
7 15339 1 1 134 ILE CG2 C -12.162 1.132 15.120 1.00 . A A . 134 ILE CG2 1 1
7 15340 1 1 134 ILE H H -10.606 1.219 13.087 1.00 . A A . 134 ILE H 1 1
7 15341 1 1 134 ILE HA H -10.923 4.007 13.707 1.00 . A A . 134 ILE HA 1 1
7 15342 1 1 134 ILE HB H -12.877 2.583 13.747 1.00 . A A . 134 ILE HB 1 1
7 15343 1 1 134 ILE HD11 H -11.980 5.468 15.838 1.00 . A A . 134 ILE HD11 1 1
7 15344 1 1 134 ILE HD12 H -12.555 5.040 14.226 1.00 . A A . 134 ILE HD12 1 1
7 15345 1 1 134 ILE HD13 H -13.711 5.407 15.507 1.00 . A A . 134 ILE HD13 1 1
7 15346 1 1 134 ILE HG12 H -13.802 3.229 15.890 1.00 . A A . 134 ILE HG12 1 1
7 15347 1 1 134 ILE HG13 H -12.191 3.388 16.582 1.00 . A A . 134 ILE HG13 1 1
7 15348 1 1 134 ILE HG21 H -13.120 0.859 15.540 1.00 . A A . 134 ILE HG21 1 1
7 15349 1 1 134 ILE HG22 H -11.925 0.466 14.304 1.00 . A A . 134 ILE HG22 1 1
7 15350 1 1 134 ILE HG23 H -11.401 1.054 15.881 1.00 . A A . 134 ILE HG23 1 1
7 15351 1 1 134 ILE N N -10.255 2.131 13.164 1.00 . A A . 134 ILE N 1 1
7 15352 1 1 134 ILE O O -9.984 4.121 16.124 1.00 . A A . 134 ILE O 1 1
7 15353 1 1 135 ASN C C -6.902 2.906 16.407 1.00 . A A . 135 ASN C 1 1
7 15354 1 1 135 ASN CA C -8.168 2.114 16.720 1.00 . A A . 135 ASN CA 1 1
7 15355 1 1 135 ASN CB C -7.804 0.674 17.088 1.00 . A A . 135 ASN CB 1 1
7 15356 1 1 135 ASN CG C -6.330 0.513 17.404 1.00 . A A . 135 ASN CG 1 1
7 15357 1 1 135 ASN H H -9.083 1.377 14.960 1.00 . A A . 135 ASN H 1 1
7 15358 1 1 135 ASN HA H -8.669 2.575 17.558 1.00 . A A . 135 ASN HA 1 1
7 15359 1 1 135 ASN HB2 H -8.373 0.377 17.957 1.00 . A A . 135 ASN HB2 1 1
7 15360 1 1 135 ASN HB3 H -8.050 0.024 16.262 1.00 . A A . 135 ASN HB3 1 1
7 15361 1 1 135 ASN HD21 H -5.931 0.173 15.485 1.00 . A A . 135 ASN HD21 1 1
7 15362 1 1 135 ASN HD22 H -4.573 0.139 16.552 1.00 . A A . 135 ASN HD22 1 1
7 15363 1 1 135 ASN N N -9.085 2.130 15.586 1.00 . A A . 135 ASN N 1 1
7 15364 1 1 135 ASN ND2 N -5.531 0.248 16.377 1.00 . A A . 135 ASN ND2 1 1
7 15365 1 1 135 ASN O O -6.208 3.373 17.311 1.00 . A A . 135 ASN O 1 1
7 15366 1 1 135 ASN OD1 O -5.914 0.625 18.557 1.00 . A A . 135 ASN OD1 1 1
7 15367 1 1 136 THR C C -5.770 5.234 14.344 1.00 . A A . 136 THR C 1 1
7 15368 1 1 136 THR CA C -5.425 3.789 14.686 1.00 . A A . 136 THR CA 1 1
7 15369 1 1 136 THR CB C -4.769 3.126 13.460 1.00 . A A . 136 THR CB 1 1
7 15370 1 1 136 THR CG2 C -3.479 2.421 13.852 1.00 . A A . 136 THR CG2 1 1
7 15371 1 1 136 THR H H -7.199 2.660 14.446 1.00 . A A . 136 THR H 1 1
7 15372 1 1 136 THR HA H -4.712 3.782 15.498 1.00 . A A . 136 THR HA 1 1
7 15373 1 1 136 THR HB H -4.537 3.893 12.736 1.00 . A A . 136 THR HB 1 1
7 15374 1 1 136 THR HG1 H -6.341 2.655 12.367 1.00 . A A . 136 THR HG1 1 1
7 15375 1 1 136 THR HG21 H -3.102 2.845 14.771 1.00 . A A . 136 THR HG21 1 1
7 15376 1 1 136 THR HG22 H -2.746 2.551 13.069 1.00 . A A . 136 THR HG22 1 1
7 15377 1 1 136 THR HG23 H -3.673 1.369 13.993 1.00 . A A . 136 THR HG23 1 1
7 15378 1 1 136 THR N N -6.607 3.055 15.119 1.00 . A A . 136 THR N 1 1
7 15379 1 1 136 THR O O -4.970 6.143 14.564 1.00 . A A . 136 THR O 1 1
7 15380 1 1 136 THR OG1 O -5.673 2.184 12.871 1.00 . A A . 136 THR OG1 1 1
7 15381 1 1 137 HIS C C -7.683 7.625 14.672 1.00 . A A . 137 HIS C 1 1
7 15382 1 1 137 HIS CA C -7.419 6.776 13.432 1.00 . A A . 137 HIS CA 1 1
7 15383 1 1 137 HIS CB C -8.685 6.690 12.579 1.00 . A A . 137 HIS CB 1 1
7 15384 1 1 137 HIS CD2 C -8.990 8.917 11.285 1.00 . A A . 137 HIS CD2 1 1
7 15385 1 1 137 HIS CE1 C -10.630 9.756 12.473 1.00 . A A . 137 HIS CE1 1 1
7 15386 1 1 137 HIS CG C -9.284 8.025 12.260 1.00 . A A . 137 HIS CG 1 1
7 15387 1 1 137 HIS H H -7.561 4.675 13.653 1.00 . A A . 137 HIS H 1 1
7 15388 1 1 137 HIS HA H -6.636 7.241 12.853 1.00 . A A . 137 HIS HA 1 1
7 15389 1 1 137 HIS HB2 H -8.450 6.201 11.645 1.00 . A A . 137 HIS HB2 1 1
7 15390 1 1 137 HIS HB3 H -9.428 6.109 13.107 1.00 . A A . 137 HIS HB3 1 1
7 15391 1 1 137 HIS HD1 H -10.752 8.174 13.764 1.00 . A A . 137 HIS HD1 1 1
7 15392 1 1 137 HIS HD2 H -8.228 8.810 10.526 1.00 . A A . 137 HIS HD2 1 1
7 15393 1 1 137 HIS HE1 H -11.402 10.419 12.836 1.00 . A A . 137 HIS HE1 1 1
7 15394 1 1 137 HIS N N -6.967 5.440 13.804 1.00 . A A . 137 HIS N 1 1
7 15395 1 1 137 HIS ND1 N -10.315 8.581 12.988 1.00 . A A . 137 HIS ND1 1 1
7 15396 1 1 137 HIS NE2 N -9.841 9.984 11.439 1.00 . A A . 137 HIS NE2 1 1
7 15397 1 1 137 HIS O O -7.273 8.783 14.743 1.00 . A A . 137 HIS O 1 1
7 15398 1 1 138 HIS C C -7.448 7.907 17.753 1.00 . A A . 138 HIS C 1 1
7 15399 1 1 138 HIS CA C -8.692 7.744 16.885 1.00 . A A . 138 HIS CA 1 1
7 15400 1 1 138 HIS CB C -9.774 6.991 17.659 1.00 . A A . 138 HIS CB 1 1
7 15401 1 1 138 HIS CD2 C -12.230 7.780 17.929 1.00 . A A . 138 HIS CD2 1 1
7 15402 1 1 138 HIS CE1 C -11.862 9.558 19.158 1.00 . A A . 138 HIS CE1 1 1
7 15403 1 1 138 HIS CG C -10.894 7.867 18.129 1.00 . A A . 138 HIS CG 1 1
7 15404 1 1 138 HIS H H -8.673 6.115 15.532 1.00 . A A . 138 HIS H 1 1
7 15405 1 1 138 HIS HA H -9.064 8.723 16.623 1.00 . A A . 138 HIS HA 1 1
7 15406 1 1 138 HIS HB2 H -10.196 6.226 17.024 1.00 . A A . 138 HIS HB2 1 1
7 15407 1 1 138 HIS HB3 H -9.329 6.526 18.527 1.00 . A A . 138 HIS HB3 1 1
7 15408 1 1 138 HIS HD1 H -9.830 9.326 19.216 1.00 . A A . 138 HIS HD1 1 1
7 15409 1 1 138 HIS HD2 H -12.746 7.016 17.364 1.00 . A A . 138 HIS HD2 1 1
7 15410 1 1 138 HIS HE1 H -12.016 10.454 19.741 1.00 . A A . 138 HIS HE1 1 1
7 15411 1 1 138 HIS N N -8.372 7.041 15.647 1.00 . A A . 138 HIS N 1 1
7 15412 1 1 138 HIS ND1 N -10.696 8.992 18.901 1.00 . A A . 138 HIS ND1 1 1
7 15413 1 1 138 HIS NE2 N -12.809 8.842 18.579 1.00 . A A . 138 HIS NE2 1 1
7 15414 1 1 138 HIS O O -7.419 8.736 18.663 1.00 . A A . 138 HIS O 1 1
7 15415 1 1 139 ARG C C -4.187 8.122 17.569 1.00 . A A . 139 ARG C 1 1
7 15416 1 1 139 ARG CA C -5.178 7.165 18.223 1.00 . A A . 139 ARG CA 1 1
7 15417 1 1 139 ARG CB C -4.561 5.770 18.332 1.00 . A A . 139 ARG CB 1 1
7 15418 1 1 139 ARG CD C -2.375 5.705 17.093 1.00 . A A . 139 ARG CD 1 1
7 15419 1 1 139 ARG CG C -3.046 5.782 18.455 1.00 . A A . 139 ARG CG 1 1
7 15420 1 1 139 ARG CZ C -0.510 4.150 17.481 1.00 . A A . 139 ARG CZ 1 1
7 15421 1 1 139 ARG H H -6.507 6.469 16.730 1.00 . A A . 139 ARG H 1 1
7 15422 1 1 139 ARG HA H -5.408 7.526 19.215 1.00 . A A . 139 ARG HA 1 1
7 15423 1 1 139 ARG HB2 H -4.967 5.276 19.202 1.00 . A A . 139 ARG HB2 1 1
7 15424 1 1 139 ARG HB3 H -4.824 5.204 17.451 1.00 . A A . 139 ARG HB3 1 1
7 15425 1 1 139 ARG HD2 H -3.131 5.803 16.328 1.00 . A A . 139 ARG HD2 1 1
7 15426 1 1 139 ARG HD3 H -1.669 6.517 17.007 1.00 . A A . 139 ARG HD3 1 1
7 15427 1 1 139 ARG HE H -2.082 3.776 16.311 1.00 . A A . 139 ARG HE 1 1
7 15428 1 1 139 ARG HG2 H -2.741 6.697 18.942 1.00 . A A . 139 ARG HG2 1 1
7 15429 1 1 139 ARG HG3 H -2.736 4.935 19.049 1.00 . A A . 139 ARG HG3 1 1
7 15430 1 1 139 ARG HH11 H -0.364 5.913 18.456 1.00 . A A . 139 ARG HH11 1 1
7 15431 1 1 139 ARG HH12 H 0.944 4.809 18.721 1.00 . A A . 139 ARG HH12 1 1
7 15432 1 1 139 ARG HH21 H -0.365 2.312 16.652 1.00 . A A . 139 ARG HH21 1 1
7 15433 1 1 139 ARG HH22 H 0.942 2.761 17.693 1.00 . A A . 139 ARG HH22 1 1
7 15434 1 1 139 ARG N N -6.424 7.110 17.467 1.00 . A A . 139 ARG N 1 1
7 15435 1 1 139 ARG NE N -1.670 4.440 16.901 1.00 . A A . 139 ARG NE 1 1
7 15436 1 1 139 ARG NH1 N 0.071 5.030 18.284 1.00 . A A . 139 ARG NH1 1 1
7 15437 1 1 139 ARG NH2 N 0.070 2.978 17.257 1.00 . A A . 139 ARG NH2 1 1
7 15438 1 1 139 ARG O O -3.406 8.786 18.251 1.00 . A A . 139 ARG O 1 1
7 15439 1 1 140 SER C C -3.826 10.502 15.515 1.00 . A A . 140 SER C 1 1
7 15440 1 1 140 SER CA C -3.325 9.061 15.495 1.00 . A A . 140 SER CA 1 1
7 15441 1 1 140 SER CB C -3.193 8.575 14.050 1.00 . A A . 140 SER CB 1 1
7 15442 1 1 140 SER H H -4.868 7.634 15.754 1.00 . A A . 140 SER H 1 1
7 15443 1 1 140 SER HA H -2.355 9.022 15.968 1.00 . A A . 140 SER HA 1 1
7 15444 1 1 140 SER HB2 H -2.541 9.243 13.507 1.00 . A A . 140 SER HB2 1 1
7 15445 1 1 140 SER HB3 H -2.774 7.579 14.045 1.00 . A A . 140 SER HB3 1 1
7 15446 1 1 140 SER HG H -4.701 7.633 13.229 1.00 . A A . 140 SER HG 1 1
7 15447 1 1 140 SER N N -4.223 8.188 16.242 1.00 . A A . 140 SER N 1 1
7 15448 1 1 140 SER O O -4.697 10.855 16.308 1.00 . A A . 140 SER O 1 1
7 15449 1 1 140 SER OG O -4.454 8.543 13.405 1.00 . A A . 140 SER OG 1 1
8 15450 1 1 1 MET C C 1.281 5.896 8.071 1.00 . A A . 1 MET C 1 1
8 15451 1 1 1 MET CA C 2.475 5.727 9.005 1.00 . A A . 1 MET CA 1 1
8 15452 1 1 1 MET CB C 3.716 6.375 8.389 1.00 . A A . 1 MET CB 1 1
8 15453 1 1 1 MET CE C 4.542 8.427 11.516 1.00 . A A . 1 MET CE 1 1
8 15454 1 1 1 MET CG C 4.817 6.661 9.398 1.00 . A A . 1 MET CG 1 1
8 15455 1 1 1 MET H1 H 2.582 3.659 8.569 1.00 . A A . 1 MET H1 1 1
8 15456 1 1 1 MET HA H 2.254 6.214 9.944 1.00 . A A . 1 MET HA 1 1
8 15457 1 1 1 MET HB2 H 4.114 5.715 7.632 1.00 . A A . 1 MET HB2 1 1
8 15458 1 1 1 MET HB3 H 3.429 7.308 7.928 1.00 . A A . 1 MET HB3 1 1
8 15459 1 1 1 MET HE1 H 3.640 9.002 11.662 1.00 . A A . 1 MET HE1 1 1
8 15460 1 1 1 MET HE2 H 4.381 7.413 11.853 1.00 . A A . 1 MET HE2 1 1
8 15461 1 1 1 MET HE3 H 5.348 8.871 12.083 1.00 . A A . 1 MET HE3 1 1
8 15462 1 1 1 MET HG2 H 4.597 6.129 10.311 1.00 . A A . 1 MET HG2 1 1
8 15463 1 1 1 MET HG3 H 5.755 6.310 8.995 1.00 . A A . 1 MET HG3 1 1
8 15464 1 1 1 MET N N 2.723 4.317 9.281 1.00 . A A . 1 MET N 1 1
8 15465 1 1 1 MET O O 1.282 5.388 6.950 1.00 . A A . 1 MET O 1 1
8 15466 1 1 1 MET SD S 4.971 8.417 9.777 1.00 . A A . 1 MET SD 1 1
8 15467 1 1 2 ALA C C -0.929 8.255 7.150 1.00 . A A . 2 ALA C 1 1
8 15468 1 1 2 ALA CA C -0.933 6.850 7.744 1.00 . A A . 2 ALA CA 1 1
8 15469 1 1 2 ALA CB C -2.179 6.637 8.591 1.00 . A A . 2 ALA CB 1 1
8 15470 1 1 2 ALA H H 0.324 6.993 9.441 1.00 . A A . 2 ALA H 1 1
8 15471 1 1 2 ALA HA H -0.948 6.130 6.939 1.00 . A A . 2 ALA HA 1 1
8 15472 1 1 2 ALA HB1 H -2.968 7.288 8.240 1.00 . A A . 2 ALA HB1 1 1
8 15473 1 1 2 ALA HB2 H -2.498 5.609 8.511 1.00 . A A . 2 ALA HB2 1 1
8 15474 1 1 2 ALA HB3 H -1.956 6.866 9.623 1.00 . A A . 2 ALA HB3 1 1
8 15475 1 1 2 ALA N N 0.265 6.613 8.539 1.00 . A A . 2 ALA N 1 1
8 15476 1 1 2 ALA O O -0.638 9.231 7.841 1.00 . A A . 2 ALA O 1 1
8 15477 1 1 3 HIS C C -2.237 10.601 5.877 1.00 . A A . 3 HIS C 1 1
8 15478 1 1 3 HIS CA C -1.286 9.635 5.176 1.00 . A A . 3 HIS CA 1 1
8 15479 1 1 3 HIS CB C -1.713 9.448 3.720 1.00 . A A . 3 HIS CB 1 1
8 15480 1 1 3 HIS CD2 C -0.642 11.113 2.045 1.00 . A A . 3 HIS CD2 1 1
8 15481 1 1 3 HIS CE1 C 1.102 9.914 1.472 1.00 . A A . 3 HIS CE1 1 1
8 15482 1 1 3 HIS CG C -0.705 9.948 2.732 1.00 . A A . 3 HIS CG 1 1
8 15483 1 1 3 HIS H H -1.476 7.535 5.366 1.00 . A A . 3 HIS H 1 1
8 15484 1 1 3 HIS HA H -0.290 10.049 5.200 1.00 . A A . 3 HIS HA 1 1
8 15485 1 1 3 HIS HB2 H -1.869 8.396 3.530 1.00 . A A . 3 HIS HB2 1 1
8 15486 1 1 3 HIS HB3 H -2.638 9.980 3.551 1.00 . A A . 3 HIS HB3 1 1
8 15487 1 1 3 HIS HD1 H 0.638 8.326 2.675 1.00 . A A . 3 HIS HD1 1 1
8 15488 1 1 3 HIS HD2 H -1.350 11.928 2.097 1.00 . A A . 3 HIS HD2 1 1
8 15489 1 1 3 HIS HE1 H 2.019 9.594 0.999 1.00 . A A . 3 HIS HE1 1 1
8 15490 1 1 3 HIS N N -1.253 8.349 5.864 1.00 . A A . 3 HIS N 1 1
8 15491 1 1 3 HIS ND1 N 0.401 9.219 2.350 1.00 . A A . 3 HIS ND1 1 1
8 15492 1 1 3 HIS NE2 N 0.490 11.067 1.269 1.00 . A A . 3 HIS NE2 1 1
8 15493 1 1 3 HIS O O -3.086 10.189 6.668 1.00 . A A . 3 HIS O 1 1
8 15494 1 1 4 HIS C C -4.155 13.190 5.313 1.00 . A A . 4 HIS C 1 1
8 15495 1 1 4 HIS CA C -2.932 12.914 6.184 1.00 . A A . 4 HIS CA 1 1
8 15496 1 1 4 HIS CB C -2.137 14.203 6.391 1.00 . A A . 4 HIS CB 1 1
8 15497 1 1 4 HIS CD2 C -0.465 13.874 8.346 1.00 . A A . 4 HIS CD2 1 1
8 15498 1 1 4 HIS CE1 C 1.374 13.685 7.166 1.00 . A A . 4 HIS CE1 1 1
8 15499 1 1 4 HIS CG C -0.805 13.988 7.041 1.00 . A A . 4 HIS CG 1 1
8 15500 1 1 4 HIS H H -1.393 12.155 4.944 1.00 . A A . 4 HIS H 1 1
8 15501 1 1 4 HIS HA H -3.265 12.548 7.143 1.00 . A A . 4 HIS HA 1 1
8 15502 1 1 4 HIS HB2 H -1.966 14.671 5.432 1.00 . A A . 4 HIS HB2 1 1
8 15503 1 1 4 HIS HB3 H -2.708 14.874 7.017 1.00 . A A . 4 HIS HB3 1 1
8 15504 1 1 4 HIS HD1 H 0.453 13.905 5.353 1.00 . A A . 4 HIS HD1 1 1
8 15505 1 1 4 HIS HD2 H -1.137 13.922 9.191 1.00 . A A . 4 HIS HD2 1 1
8 15506 1 1 4 HIS HE1 H 2.410 13.558 6.893 1.00 . A A . 4 HIS HE1 1 1
8 15507 1 1 4 HIS N N -2.087 11.889 5.582 1.00 . A A . 4 HIS N 1 1
8 15508 1 1 4 HIS ND1 N 0.369 13.866 6.328 1.00 . A A . 4 HIS ND1 1 1
8 15509 1 1 4 HIS NE2 N 0.894 13.687 8.397 1.00 . A A . 4 HIS NE2 1 1
8 15510 1 1 4 HIS O O -5.290 12.946 5.724 1.00 . A A . 4 HIS O 1 1
8 15511 1 1 5 HIS C C -5.794 12.756 2.839 1.00 . A A . 5 HIS C 1 1
8 15512 1 1 5 HIS CA C -4.997 14.011 3.182 1.00 . A A . 5 HIS CA 1 1
8 15513 1 1 5 HIS CB C -4.437 14.639 1.905 1.00 . A A . 5 HIS CB 1 1
8 15514 1 1 5 HIS CD2 C -6.663 15.867 1.392 1.00 . A A . 5 HIS CD2 1 1
8 15515 1 1 5 HIS CE1 C -6.426 16.068 -0.779 1.00 . A A . 5 HIS CE1 1 1
8 15516 1 1 5 HIS CG C -5.478 15.304 1.058 1.00 . A A . 5 HIS CG 1 1
8 15517 1 1 5 HIS H H -2.989 13.874 3.840 1.00 . A A . 5 HIS H 1 1
8 15518 1 1 5 HIS HA H -5.654 14.720 3.663 1.00 . A A . 5 HIS HA 1 1
8 15519 1 1 5 HIS HB2 H -3.701 15.383 2.170 1.00 . A A . 5 HIS HB2 1 1
8 15520 1 1 5 HIS HB3 H -3.966 13.870 1.309 1.00 . A A . 5 HIS HB3 1 1
8 15521 1 1 5 HIS HD1 H -4.606 15.136 -0.852 1.00 . A A . 5 HIS HD1 1 1
8 15522 1 1 5 HIS HD2 H -7.083 15.937 2.385 1.00 . A A . 5 HIS HD2 1 1
8 15523 1 1 5 HIS HE1 H -6.608 16.316 -1.813 1.00 . A A . 5 HIS HE1 1 1
8 15524 1 1 5 HIS N N -3.915 13.701 4.110 1.00 . A A . 5 HIS N 1 1
8 15525 1 1 5 HIS ND1 N -5.360 15.445 -0.308 1.00 . A A . 5 HIS ND1 1 1
8 15526 1 1 5 HIS NE2 N -7.232 16.334 0.233 1.00 . A A . 5 HIS NE2 1 1
8 15527 1 1 5 HIS O O -5.225 11.727 2.473 1.00 . A A . 5 HIS O 1 1
8 15528 1 1 6 HIS C C -7.603 10.499 3.490 1.00 . A A . 6 HIS C 1 1
8 15529 1 1 6 HIS CA C -7.990 11.721 2.663 1.00 . A A . 6 HIS CA 1 1
8 15530 1 1 6 HIS CB C -7.933 11.382 1.173 1.00 . A A . 6 HIS CB 1 1
8 15531 1 1 6 HIS CD2 C -10.319 10.373 1.294 1.00 . A A . 6 HIS CD2 1 1
8 15532 1 1 6 HIS CE1 C -10.555 9.854 -0.823 1.00 . A A . 6 HIS CE1 1 1
8 15533 1 1 6 HIS CG C -9.183 10.739 0.656 1.00 . A A . 6 HIS CG 1 1
8 15534 1 1 6 HIS H H -7.509 13.696 3.256 1.00 . A A . 6 HIS H 1 1
8 15535 1 1 6 HIS HA H -8.999 12.008 2.919 1.00 . A A . 6 HIS HA 1 1
8 15536 1 1 6 HIS HB2 H -7.769 12.289 0.610 1.00 . A A . 6 HIS HB2 1 1
8 15537 1 1 6 HIS HB3 H -7.112 10.701 0.997 1.00 . A A . 6 HIS HB3 1 1
8 15538 1 1 6 HIS HD1 H -8.712 10.539 -1.388 1.00 . A A . 6 HIS HD1 1 1
8 15539 1 1 6 HIS HD2 H -10.530 10.490 2.348 1.00 . A A . 6 HIS HD2 1 1
8 15540 1 1 6 HIS HE1 H -10.969 9.492 -1.752 1.00 . A A . 6 HIS HE1 1 1
8 15541 1 1 6 HIS N N -7.115 12.849 2.960 1.00 . A A . 6 HIS N 1 1
8 15542 1 1 6 HIS ND1 N -9.362 10.400 -0.668 1.00 . A A . 6 HIS ND1 1 1
8 15543 1 1 6 HIS NE2 N -11.156 9.826 0.353 1.00 . A A . 6 HIS NE2 1 1
8 15544 1 1 6 HIS O O -7.166 9.483 2.949 1.00 . A A . 6 HIS O 1 1
8 15545 1 1 7 HIS C C -8.153 8.230 5.299 1.00 . A A . 7 HIS C 1 1
8 15546 1 1 7 HIS CA C -7.430 9.509 5.708 1.00 . A A . 7 HIS CA 1 1
8 15547 1 1 7 HIS CB C -7.793 9.877 7.147 1.00 . A A . 7 HIS CB 1 1
8 15548 1 1 7 HIS CD2 C -5.583 9.577 8.471 1.00 . A A . 7 HIS CD2 1 1
8 15549 1 1 7 HIS CE1 C -5.295 11.661 9.090 1.00 . A A . 7 HIS CE1 1 1
8 15550 1 1 7 HIS CG C -6.616 10.296 7.973 1.00 . A A . 7 HIS CG 1 1
8 15551 1 1 7 HIS H H -8.116 11.441 5.177 1.00 . A A . 7 HIS H 1 1
8 15552 1 1 7 HIS HA H -6.365 9.341 5.646 1.00 . A A . 7 HIS HA 1 1
8 15553 1 1 7 HIS HB2 H -8.498 10.695 7.135 1.00 . A A . 7 HIS HB2 1 1
8 15554 1 1 7 HIS HB3 H -8.248 9.022 7.626 1.00 . A A . 7 HIS HB3 1 1
8 15555 1 1 7 HIS HD1 H -6.987 12.360 8.175 1.00 . A A . 7 HIS HD1 1 1
8 15556 1 1 7 HIS HD2 H -5.422 8.515 8.349 1.00 . A A . 7 HIS HD2 1 1
8 15557 1 1 7 HIS HE1 H -4.881 12.552 9.537 1.00 . A A . 7 HIS HE1 1 1
8 15558 1 1 7 HIS N N -7.764 10.606 4.805 1.00 . A A . 7 HIS N 1 1
8 15559 1 1 7 HIS ND1 N -6.407 11.597 8.379 1.00 . A A . 7 HIS ND1 1 1
8 15560 1 1 7 HIS NE2 N -4.776 10.448 9.161 1.00 . A A . 7 HIS NE2 1 1
8 15561 1 1 7 HIS O O -9.383 8.168 5.312 1.00 . A A . 7 HIS O 1 1
8 15562 1 1 8 HIS C C -8.780 6.091 3.252 1.00 . A A . 8 HIS C 1 1
8 15563 1 1 8 HIS CA C -7.950 5.931 4.522 1.00 . A A . 8 HIS CA 1 1
8 15564 1 1 8 HIS CB C -8.814 5.348 5.640 1.00 . A A . 8 HIS CB 1 1
8 15565 1 1 8 HIS CD2 C -8.546 6.208 8.072 1.00 . A A . 8 HIS CD2 1 1
8 15566 1 1 8 HIS CE1 C -6.758 5.063 8.622 1.00 . A A . 8 HIS CE1 1 1
8 15567 1 1 8 HIS CG C -8.194 5.463 6.999 1.00 . A A . 8 HIS CG 1 1
8 15568 1 1 8 HIS H H -6.409 7.320 4.946 1.00 . A A . 8 HIS H 1 1
8 15569 1 1 8 HIS HA H -7.133 5.255 4.321 1.00 . A A . 8 HIS HA 1 1
8 15570 1 1 8 HIS HB2 H -9.760 5.867 5.663 1.00 . A A . 8 HIS HB2 1 1
8 15571 1 1 8 HIS HB3 H -8.989 4.300 5.442 1.00 . A A . 8 HIS HB3 1 1
8 15572 1 1 8 HIS HD1 H -6.575 4.127 6.813 1.00 . A A . 8 HIS HD1 1 1
8 15573 1 1 8 HIS HD2 H -9.385 6.887 8.136 1.00 . A A . 8 HIS HD2 1 1
8 15574 1 1 8 HIS HE1 H -5.926 4.664 9.182 1.00 . A A . 8 HIS HE1 1 1
8 15575 1 1 8 HIS N N -7.382 7.210 4.935 1.00 . A A . 8 HIS N 1 1
8 15576 1 1 8 HIS ND1 N -7.070 4.758 7.375 1.00 . A A . 8 HIS ND1 1 1
8 15577 1 1 8 HIS NE2 N -7.638 5.942 9.068 1.00 . A A . 8 HIS NE2 1 1
8 15578 1 1 8 HIS O O -9.889 6.623 3.287 1.00 . A A . 8 HIS O 1 1
8 15579 1 1 9 ALA C C -8.176 4.949 -0.231 1.00 . A A . 9 ALA C 1 1
8 15580 1 1 9 ALA CA C -8.926 5.717 0.852 1.00 . A A . 9 ALA CA 1 1
8 15581 1 1 9 ALA CB C -9.098 7.173 0.447 1.00 . A A . 9 ALA CB 1 1
8 15582 1 1 9 ALA H H -7.347 5.213 2.169 1.00 . A A . 9 ALA H 1 1
8 15583 1 1 9 ALA HA H -9.908 5.283 0.972 1.00 . A A . 9 ALA HA 1 1
8 15584 1 1 9 ALA HB1 H -9.212 7.236 -0.626 1.00 . A A . 9 ALA HB1 1 1
8 15585 1 1 9 ALA HB2 H -9.976 7.579 0.927 1.00 . A A . 9 ALA HB2 1 1
8 15586 1 1 9 ALA HB3 H -8.228 7.736 0.750 1.00 . A A . 9 ALA HB3 1 1
8 15587 1 1 9 ALA N N -8.235 5.627 2.132 1.00 . A A . 9 ALA N 1 1
8 15588 1 1 9 ALA O O -8.771 4.180 -0.985 1.00 . A A . 9 ALA O 1 1
8 15589 1 1 10 MET C C -5.696 3.074 -0.849 1.00 . A A . 10 MET C 1 1
8 15590 1 1 10 MET CA C -6.036 4.492 -1.296 1.00 . A A . 10 MET CA 1 1
8 15591 1 1 10 MET CB C -4.750 5.285 -1.538 1.00 . A A . 10 MET CB 1 1
8 15592 1 1 10 MET CE C -7.212 7.325 -3.653 1.00 . A A . 10 MET CE 1 1
8 15593 1 1 10 MET CG C -4.987 6.661 -2.139 1.00 . A A . 10 MET CG 1 1
8 15594 1 1 10 MET H H -6.448 5.790 0.324 1.00 . A A . 10 MET H 1 1
8 15595 1 1 10 MET HA H -6.595 4.442 -2.218 1.00 . A A . 10 MET HA 1 1
8 15596 1 1 10 MET HB2 H -4.236 5.411 -0.596 1.00 . A A . 10 MET HB2 1 1
8 15597 1 1 10 MET HB3 H -4.117 4.726 -2.211 1.00 . A A . 10 MET HB3 1 1
8 15598 1 1 10 MET HE1 H -7.472 7.368 -2.605 1.00 . A A . 10 MET HE1 1 1
8 15599 1 1 10 MET HE2 H -7.197 8.324 -4.062 1.00 . A A . 10 MET HE2 1 1
8 15600 1 1 10 MET HE3 H -7.942 6.729 -4.181 1.00 . A A . 10 MET HE3 1 1
8 15601 1 1 10 MET HG2 H -5.717 7.181 -1.536 1.00 . A A . 10 MET HG2 1 1
8 15602 1 1 10 MET HG3 H -4.057 7.209 -2.127 1.00 . A A . 10 MET HG3 1 1
8 15603 1 1 10 MET N N -6.866 5.165 -0.304 1.00 . A A . 10 MET N 1 1
8 15604 1 1 10 MET O O -5.769 2.130 -1.636 1.00 . A A . 10 MET O 1 1
8 15605 1 1 10 MET SD S -5.592 6.582 -3.835 1.00 . A A . 10 MET SD 1 1
8 15606 1 1 11 VAL C C -6.198 0.933 1.559 1.00 . A A . 11 VAL C 1 1
8 15607 1 1 11 VAL CA C -4.974 1.627 0.971 1.00 . A A . 11 VAL CA 1 1
8 15608 1 1 11 VAL CB C -3.893 1.751 2.061 1.00 . A A . 11 VAL CB 1 1
8 15609 1 1 11 VAL CG1 C -2.569 2.185 1.453 1.00 . A A . 11 VAL CG1 1 1
8 15610 1 1 11 VAL CG2 C -4.337 2.724 3.143 1.00 . A A . 11 VAL CG2 1 1
8 15611 1 1 11 VAL H H -5.285 3.720 0.998 1.00 . A A . 11 VAL H 1 1
8 15612 1 1 11 VAL HA H -4.579 1.020 0.169 1.00 . A A . 11 VAL HA 1 1
8 15613 1 1 11 VAL HB H -3.755 0.780 2.514 1.00 . A A . 11 VAL HB 1 1
8 15614 1 1 11 VAL HG11 H -2.474 3.259 1.527 1.00 . A A . 11 VAL HG11 1 1
8 15615 1 1 11 VAL HG12 H -1.756 1.713 1.985 1.00 . A A . 11 VAL HG12 1 1
8 15616 1 1 11 VAL HG13 H -2.537 1.893 0.414 1.00 . A A . 11 VAL HG13 1 1
8 15617 1 1 11 VAL HG21 H -4.042 2.344 4.110 1.00 . A A . 11 VAL HG21 1 1
8 15618 1 1 11 VAL HG22 H -3.873 3.685 2.976 1.00 . A A . 11 VAL HG22 1 1
8 15619 1 1 11 VAL HG23 H -5.411 2.833 3.111 1.00 . A A . 11 VAL HG23 1 1
8 15620 1 1 11 VAL N N -5.324 2.931 0.419 1.00 . A A . 11 VAL N 1 1
8 15621 1 1 11 VAL O O -6.200 -0.282 1.755 1.00 . A A . 11 VAL O 1 1
8 15622 1 1 12 ILE C C -9.372 0.614 1.314 1.00 . A A . 12 ILE C 1 1
8 15623 1 1 12 ILE CA C -8.466 1.174 2.405 1.00 . A A . 12 ILE CA 1 1
8 15624 1 1 12 ILE CB C -9.238 2.244 3.199 1.00 . A A . 12 ILE CB 1 1
8 15625 1 1 12 ILE CD1 C -9.464 1.756 5.687 1.00 . A A . 12 ILE CD1 1 1
8 15626 1 1 12 ILE CG1 C -10.065 1.590 4.308 1.00 . A A . 12 ILE CG1 1 1
8 15627 1 1 12 ILE CG2 C -10.133 3.050 2.269 1.00 . A A . 12 ILE CG2 1 1
8 15628 1 1 12 ILE H H -7.173 2.675 1.662 1.00 . A A . 12 ILE H 1 1
8 15629 1 1 12 ILE HA H -8.199 0.375 3.082 1.00 . A A . 12 ILE HA 1 1
8 15630 1 1 12 ILE HB H -8.521 2.918 3.643 1.00 . A A . 12 ILE HB 1 1
8 15631 1 1 12 ILE HD11 H -8.391 1.841 5.604 1.00 . A A . 12 ILE HD11 1 1
8 15632 1 1 12 ILE HD12 H -9.863 2.646 6.149 1.00 . A A . 12 ILE HD12 1 1
8 15633 1 1 12 ILE HD13 H -9.711 0.896 6.292 1.00 . A A . 12 ILE HD13 1 1
8 15634 1 1 12 ILE HG12 H -11.050 2.029 4.321 1.00 . A A . 12 ILE HG12 1 1
8 15635 1 1 12 ILE HG13 H -10.149 0.532 4.107 1.00 . A A . 12 ILE HG13 1 1
8 15636 1 1 12 ILE HG21 H -11.026 2.485 2.049 1.00 . A A . 12 ILE HG21 1 1
8 15637 1 1 12 ILE HG22 H -10.405 3.979 2.748 1.00 . A A . 12 ILE HG22 1 1
8 15638 1 1 12 ILE HG23 H -9.604 3.259 1.352 1.00 . A A . 12 ILE HG23 1 1
8 15639 1 1 12 ILE N N -7.236 1.714 1.840 1.00 . A A . 12 ILE N 1 1
8 15640 1 1 12 ILE O O -10.153 -0.308 1.554 1.00 . A A . 12 ILE O 1 1
8 15641 1 1 13 ASP C C -9.570 -0.610 -1.546 1.00 . A A . 13 ASP C 1 1
8 15642 1 1 13 ASP CA C -10.070 0.730 -1.015 1.00 . A A . 13 ASP CA 1 1
8 15643 1 1 13 ASP CB C -10.045 1.776 -2.130 1.00 . A A . 13 ASP CB 1 1
8 15644 1 1 13 ASP CG C -10.395 1.188 -3.483 1.00 . A A . 13 ASP CG 1 1
8 15645 1 1 13 ASP H H -8.622 1.906 -0.013 1.00 . A A . 13 ASP H 1 1
8 15646 1 1 13 ASP HA H -11.085 0.609 -0.669 1.00 . A A . 13 ASP HA 1 1
8 15647 1 1 13 ASP HB2 H -10.759 2.554 -1.902 1.00 . A A . 13 ASP HB2 1 1
8 15648 1 1 13 ASP HB3 H -9.056 2.206 -2.189 1.00 . A A . 13 ASP HB3 1 1
8 15649 1 1 13 ASP N N -9.262 1.175 0.115 1.00 . A A . 13 ASP N 1 1
8 15650 1 1 13 ASP O O -10.301 -1.333 -2.223 1.00 . A A . 13 ASP O 1 1
8 15651 1 1 13 ASP OD1 O -11.576 0.839 -3.691 1.00 . A A . 13 ASP OD1 1 1
8 15652 1 1 13 ASP OD2 O -9.488 1.078 -4.334 1.00 . A A . 13 ASP OD2 1 1
8 15653 1 1 14 HIS C C -8.084 -3.330 -0.736 1.00 . A A . 14 HIS C 1 1
8 15654 1 1 14 HIS CA C -7.721 -2.188 -1.681 1.00 . A A . 14 HIS CA 1 1
8 15655 1 1 14 HIS CB C -6.201 -2.049 -1.770 1.00 . A A . 14 HIS CB 1 1
8 15656 1 1 14 HIS CD2 C -4.893 -2.701 -3.913 1.00 . A A . 14 HIS CD2 1 1
8 15657 1 1 14 HIS CE1 C -5.417 -0.967 -5.148 1.00 . A A . 14 HIS CE1 1 1
8 15658 1 1 14 HIS CG C -5.694 -1.900 -3.171 1.00 . A A . 14 HIS CG 1 1
8 15659 1 1 14 HIS H H -7.786 -0.317 -0.692 1.00 . A A . 14 HIS H 1 1
8 15660 1 1 14 HIS HA H -8.111 -2.411 -2.662 1.00 . A A . 14 HIS HA 1 1
8 15661 1 1 14 HIS HB2 H -5.893 -1.177 -1.212 1.00 . A A . 14 HIS HB2 1 1
8 15662 1 1 14 HIS HB3 H -5.739 -2.927 -1.341 1.00 . A A . 14 HIS HB3 1 1
8 15663 1 1 14 HIS HD1 H -6.572 -0.065 -3.720 1.00 . A A . 14 HIS HD1 1 1
8 15664 1 1 14 HIS HD2 H -4.458 -3.640 -3.600 1.00 . A A . 14 HIS HD2 1 1
8 15665 1 1 14 HIS HE1 H -5.482 -0.278 -5.977 1.00 . A A . 14 HIS HE1 1 1
8 15666 1 1 14 HIS N N -8.319 -0.935 -1.234 1.00 . A A . 14 HIS N 1 1
8 15667 1 1 14 HIS ND1 N -6.004 -0.823 -3.974 1.00 . A A . 14 HIS ND1 1 1
8 15668 1 1 14 HIS NE2 N -4.736 -2.099 -5.137 1.00 . A A . 14 HIS NE2 1 1
8 15669 1 1 14 HIS O O -8.503 -4.401 -1.175 1.00 . A A . 14 HIS O 1 1
8 15670 1 1 15 ILE C C -9.675 -4.579 1.438 1.00 . A A . 15 ILE C 1 1
8 15671 1 1 15 ILE CA C -8.232 -4.102 1.566 1.00 . A A . 15 ILE CA 1 1
8 15672 1 1 15 ILE CB C -8.006 -3.565 2.992 1.00 . A A . 15 ILE CB 1 1
8 15673 1 1 15 ILE CD1 C -6.330 -2.002 4.099 1.00 . A A . 15 ILE CD1 1 1
8 15674 1 1 15 ILE CG1 C -6.534 -3.196 3.194 1.00 . A A . 15 ILE CG1 1 1
8 15675 1 1 15 ILE CG2 C -8.445 -4.595 4.022 1.00 . A A . 15 ILE CG2 1 1
8 15676 1 1 15 ILE H H -7.583 -2.220 0.849 1.00 . A A . 15 ILE H 1 1
8 15677 1 1 15 ILE HA H -7.571 -4.942 1.410 1.00 . A A . 15 ILE HA 1 1
8 15678 1 1 15 ILE HB H -8.612 -2.681 3.120 1.00 . A A . 15 ILE HB 1 1
8 15679 1 1 15 ILE HD11 H -6.471 -2.300 5.127 1.00 . A A . 15 ILE HD11 1 1
8 15680 1 1 15 ILE HD12 H -5.329 -1.618 3.968 1.00 . A A . 15 ILE HD12 1 1
8 15681 1 1 15 ILE HD13 H -7.046 -1.233 3.847 1.00 . A A . 15 ILE HD13 1 1
8 15682 1 1 15 ILE HG12 H -6.016 -4.035 3.630 1.00 . A A . 15 ILE HG12 1 1
8 15683 1 1 15 ILE HG13 H -6.094 -2.966 2.234 1.00 . A A . 15 ILE HG13 1 1
8 15684 1 1 15 ILE HG21 H -9.493 -4.455 4.246 1.00 . A A . 15 ILE HG21 1 1
8 15685 1 1 15 ILE HG22 H -8.293 -5.587 3.626 1.00 . A A . 15 ILE HG22 1 1
8 15686 1 1 15 ILE HG23 H -7.865 -4.473 4.923 1.00 . A A . 15 ILE HG23 1 1
8 15687 1 1 15 ILE N N -7.921 -3.093 0.561 1.00 . A A . 15 ILE N 1 1
8 15688 1 1 15 ILE O O -10.010 -5.694 1.841 1.00 . A A . 15 ILE O 1 1
8 15689 1 1 16 LEU C C -12.085 -5.400 -0.035 1.00 . A A . 16 LEU C 1 1
8 15690 1 1 16 LEU CA C -11.932 -4.065 0.687 1.00 . A A . 16 LEU CA 1 1
8 15691 1 1 16 LEU CB C -12.641 -2.962 -0.101 1.00 . A A . 16 LEU CB 1 1
8 15692 1 1 16 LEU CD1 C -14.950 -2.295 -0.812 1.00 . A A . 16 LEU CD1 1 1
8 15693 1 1 16 LEU CD2 C -13.542 -3.712 -2.317 1.00 . A A . 16 LEU CD2 1 1
8 15694 1 1 16 LEU CG C -13.891 -3.385 -0.872 1.00 . A A . 16 LEU CG 1 1
8 15695 1 1 16 LEU H H -10.199 -2.856 0.570 1.00 . A A . 16 LEU H 1 1
8 15696 1 1 16 LEU HA H -12.385 -4.144 1.665 1.00 . A A . 16 LEU HA 1 1
8 15697 1 1 16 LEU HB2 H -12.928 -2.189 0.596 1.00 . A A . 16 LEU HB2 1 1
8 15698 1 1 16 LEU HB3 H -11.933 -2.558 -0.812 1.00 . A A . 16 LEU HB3 1 1
8 15699 1 1 16 LEU HD11 H -15.520 -2.295 -1.729 1.00 . A A . 16 LEU HD11 1 1
8 15700 1 1 16 LEU HD12 H -14.471 -1.335 -0.686 1.00 . A A . 16 LEU HD12 1 1
8 15701 1 1 16 LEU HD13 H -15.610 -2.480 0.023 1.00 . A A . 16 LEU HD13 1 1
8 15702 1 1 16 LEU HD21 H -14.330 -3.360 -2.966 1.00 . A A . 16 LEU HD21 1 1
8 15703 1 1 16 LEU HD22 H -13.436 -4.782 -2.428 1.00 . A A . 16 LEU HD22 1 1
8 15704 1 1 16 LEU HD23 H -12.614 -3.229 -2.581 1.00 . A A . 16 LEU HD23 1 1
8 15705 1 1 16 LEU HG H -14.303 -4.275 -0.417 1.00 . A A . 16 LEU HG 1 1
8 15706 1 1 16 LEU N N -10.525 -3.730 0.872 1.00 . A A . 16 LEU N 1 1
8 15707 1 1 16 LEU O O -12.814 -6.283 0.417 1.00 . A A . 16 LEU O 1 1
8 15708 1 1 17 LYS C C -10.939 -7.956 -1.130 1.00 . A A . 17 LYS C 1 1
8 15709 1 1 17 LYS CA C -11.444 -6.769 -1.943 1.00 . A A . 17 LYS CA 1 1
8 15710 1 1 17 LYS CB C -10.612 -6.620 -3.219 1.00 . A A . 17 LYS CB 1 1
8 15711 1 1 17 LYS CD C -9.915 -5.012 -5.018 1.00 . A A . 17 LYS CD 1 1
8 15712 1 1 17 LYS CE C -10.397 -4.907 -6.457 1.00 . A A . 17 LYS CE 1 1
8 15713 1 1 17 LYS CG C -11.034 -5.447 -4.086 1.00 . A A . 17 LYS CG 1 1
8 15714 1 1 17 LYS H H -10.826 -4.801 -1.468 1.00 . A A . 17 LYS H 1 1
8 15715 1 1 17 LYS HA H -12.474 -6.945 -2.213 1.00 . A A . 17 LYS HA 1 1
8 15716 1 1 17 LYS HB2 H -9.576 -6.485 -2.945 1.00 . A A . 17 LYS HB2 1 1
8 15717 1 1 17 LYS HB3 H -10.706 -7.525 -3.803 1.00 . A A . 17 LYS HB3 1 1
8 15718 1 1 17 LYS HD2 H -9.550 -4.046 -4.702 1.00 . A A . 17 LYS HD2 1 1
8 15719 1 1 17 LYS HD3 H -9.114 -5.736 -4.967 1.00 . A A . 17 LYS HD3 1 1
8 15720 1 1 17 LYS HE2 H -10.233 -5.854 -6.947 1.00 . A A . 17 LYS HE2 1 1
8 15721 1 1 17 LYS HE3 H -11.453 -4.682 -6.453 1.00 . A A . 17 LYS HE3 1 1
8 15722 1 1 17 LYS HG2 H -11.888 -5.738 -4.679 1.00 . A A . 17 LYS HG2 1 1
8 15723 1 1 17 LYS HG3 H -11.302 -4.617 -3.448 1.00 . A A . 17 LYS HG3 1 1
8 15724 1 1 17 LYS HZ1 H -9.845 -3.947 -8.228 1.00 . A A . 17 LYS HZ1 1 1
8 15725 1 1 17 LYS HZ2 H -8.653 -3.908 -7.028 1.00 . A A . 17 LYS HZ2 1 1
8 15726 1 1 17 LYS HZ3 H -10.009 -2.904 -6.906 1.00 . A A . 17 LYS HZ3 1 1
8 15727 1 1 17 LYS N N -11.390 -5.541 -1.159 1.00 . A A . 17 LYS N 1 1
8 15728 1 1 17 LYS NZ N -9.676 -3.842 -7.207 1.00 . A A . 17 LYS NZ 1 1
8 15729 1 1 17 LYS O O -11.215 -9.110 -1.461 1.00 . A A . 17 LYS O 1 1
8 15730 1 1 18 CYS C C -10.738 -9.279 1.710 1.00 . A A . 18 CYS C 1 1
8 15731 1 1 18 CYS CA C -9.656 -8.711 0.796 1.00 . A A . 18 CYS CA 1 1
8 15732 1 1 18 CYS CB C -8.501 -8.162 1.634 1.00 . A A . 18 CYS CB 1 1
8 15733 1 1 18 CYS H H -10.013 -6.728 0.148 1.00 . A A . 18 CYS H 1 1
8 15734 1 1 18 CYS HA H -9.286 -9.503 0.163 1.00 . A A . 18 CYS HA 1 1
8 15735 1 1 18 CYS HB2 H -7.940 -7.455 1.039 1.00 . A A . 18 CYS HB2 1 1
8 15736 1 1 18 CYS HB3 H -8.902 -7.655 2.499 1.00 . A A . 18 CYS HB3 1 1
8 15737 1 1 18 CYS HG H -6.429 -8.827 2.962 1.00 . A A . 18 CYS HG 1 1
8 15738 1 1 18 CYS N N -10.199 -7.667 -0.065 1.00 . A A . 18 CYS N 1 1
8 15739 1 1 18 CYS O O -10.788 -10.484 1.956 1.00 . A A . 18 CYS O 1 1
8 15740 1 1 18 CYS SG S -7.347 -9.425 2.218 1.00 . A A . 18 CYS SG 1 1
8 15741 1 1 19 VAL C C -13.923 -9.207 2.309 1.00 . A A . 19 VAL C 1 1
8 15742 1 1 19 VAL CA C -12.681 -8.815 3.101 1.00 . A A . 19 VAL CA 1 1
8 15743 1 1 19 VAL CB C -13.050 -7.696 4.094 1.00 . A A . 19 VAL CB 1 1
8 15744 1 1 19 VAL CG1 C -14.431 -7.141 3.782 1.00 . A A . 19 VAL CG1 1 1
8 15745 1 1 19 VAL CG2 C -12.983 -8.211 5.524 1.00 . A A . 19 VAL CG2 1 1
8 15746 1 1 19 VAL H H -11.509 -7.454 1.981 1.00 . A A . 19 VAL H 1 1
8 15747 1 1 19 VAL HA H -12.340 -9.671 3.665 1.00 . A A . 19 VAL HA 1 1
8 15748 1 1 19 VAL HB H -12.332 -6.897 3.987 1.00 . A A . 19 VAL HB 1 1
8 15749 1 1 19 VAL HG11 H -14.627 -6.288 4.416 1.00 . A A . 19 VAL HG11 1 1
8 15750 1 1 19 VAL HG12 H -14.473 -6.838 2.746 1.00 . A A . 19 VAL HG12 1 1
8 15751 1 1 19 VAL HG13 H -15.175 -7.902 3.966 1.00 . A A . 19 VAL HG13 1 1
8 15752 1 1 19 VAL HG21 H -12.924 -7.374 6.204 1.00 . A A . 19 VAL HG21 1 1
8 15753 1 1 19 VAL HG22 H -13.869 -8.789 5.741 1.00 . A A . 19 VAL HG22 1 1
8 15754 1 1 19 VAL HG23 H -12.109 -8.834 5.642 1.00 . A A . 19 VAL HG23 1 1
8 15755 1 1 19 VAL N N -11.601 -8.402 2.213 1.00 . A A . 19 VAL N 1 1
8 15756 1 1 19 VAL O O -14.723 -10.030 2.755 1.00 . A A . 19 VAL O 1 1
8 15757 1 1 20 PHE C C -15.010 -10.191 -0.507 1.00 . A A . 20 PHE C 1 1
8 15758 1 1 20 PHE CA C -15.225 -8.899 0.276 1.00 . A A . 20 PHE CA 1 1
8 15759 1 1 20 PHE CB C -15.471 -7.738 -0.691 1.00 . A A . 20 PHE CB 1 1
8 15760 1 1 20 PHE CD1 C -17.927 -8.246 -0.758 1.00 . A A . 20 PHE CD1 1 1
8 15761 1 1 20 PHE CD2 C -17.240 -5.963 -0.821 1.00 . A A . 20 PHE CD2 1 1
8 15762 1 1 20 PHE CE1 C -19.251 -7.852 -0.819 1.00 . A A . 20 PHE CE1 1 1
8 15763 1 1 20 PHE CE2 C -18.561 -5.564 -0.881 1.00 . A A . 20 PHE CE2 1 1
8 15764 1 1 20 PHE CG C -16.908 -7.307 -0.758 1.00 . A A . 20 PHE CG 1 1
8 15765 1 1 20 PHE CZ C -19.568 -6.510 -0.882 1.00 . A A . 20 PHE CZ 1 1
8 15766 1 1 20 PHE H H -13.408 -7.964 0.830 1.00 . A A . 20 PHE H 1 1
8 15767 1 1 20 PHE HA H -16.090 -9.017 0.910 1.00 . A A . 20 PHE HA 1 1
8 15768 1 1 20 PHE HB2 H -14.884 -6.888 -0.377 1.00 . A A . 20 PHE HB2 1 1
8 15769 1 1 20 PHE HB3 H -15.165 -8.035 -1.683 1.00 . A A . 20 PHE HB3 1 1
8 15770 1 1 20 PHE HD1 H -17.680 -9.297 -0.709 1.00 . A A . 20 PHE HD1 1 1
8 15771 1 1 20 PHE HD2 H -16.453 -5.223 -0.821 1.00 . A A . 20 PHE HD2 1 1
8 15772 1 1 20 PHE HE1 H -20.035 -8.595 -0.819 1.00 . A A . 20 PHE HE1 1 1
8 15773 1 1 20 PHE HE2 H -18.807 -4.514 -0.931 1.00 . A A . 20 PHE HE2 1 1
8 15774 1 1 20 PHE HZ H -20.601 -6.200 -0.929 1.00 . A A . 20 PHE HZ 1 1
8 15775 1 1 20 PHE N N -14.080 -8.612 1.131 1.00 . A A . 20 PHE N 1 1
8 15776 1 1 20 PHE O O -15.961 -10.791 -1.009 1.00 . A A . 20 PHE O 1 1
8 15777 1 1 21 ASP C C -13.902 -13.065 -0.574 1.00 . A A . 21 ASP C 1 1
8 15778 1 1 21 ASP CA C -13.413 -11.832 -1.329 1.00 . A A . 21 ASP CA 1 1
8 15779 1 1 21 ASP CB C -11.901 -11.917 -1.543 1.00 . A A . 21 ASP CB 1 1
8 15780 1 1 21 ASP CG C -11.454 -13.299 -1.979 1.00 . A A . 21 ASP CG 1 1
8 15781 1 1 21 ASP H H -13.040 -10.090 -0.186 1.00 . A A . 21 ASP H 1 1
8 15782 1 1 21 ASP HA H -13.902 -11.797 -2.291 1.00 . A A . 21 ASP HA 1 1
8 15783 1 1 21 ASP HB2 H -11.611 -11.209 -2.306 1.00 . A A . 21 ASP HB2 1 1
8 15784 1 1 21 ASP HB3 H -11.398 -11.671 -0.619 1.00 . A A . 21 ASP HB3 1 1
8 15785 1 1 21 ASP N N -13.754 -10.612 -0.608 1.00 . A A . 21 ASP N 1 1
8 15786 1 1 21 ASP O O -14.444 -13.996 -1.170 1.00 . A A . 21 ASP O 1 1
8 15787 1 1 21 ASP OD1 O -12.245 -13.994 -2.651 1.00 . A A . 21 ASP OD1 1 1
8 15788 1 1 21 ASP OD2 O -10.314 -13.685 -1.649 1.00 . A A . 21 ASP OD2 1 1
8 15789 1 1 22 LYS C C -15.588 -14.533 1.321 1.00 . A A . 22 LYS C 1 1
8 15790 1 1 22 LYS CA C -14.126 -14.181 1.577 1.00 . A A . 22 LYS CA 1 1
8 15791 1 1 22 LYS CB C -13.924 -13.841 3.056 1.00 . A A . 22 LYS CB 1 1
8 15792 1 1 22 LYS CD C -11.680 -14.572 3.916 1.00 . A A . 22 LYS CD 1 1
8 15793 1 1 22 LYS CE C -11.533 -15.667 2.871 1.00 . A A . 22 LYS CE 1 1
8 15794 1 1 22 LYS CG C -12.507 -13.410 3.392 1.00 . A A . 22 LYS CG 1 1
8 15795 1 1 22 LYS H H -13.267 -12.292 1.157 1.00 . A A . 22 LYS H 1 1
8 15796 1 1 22 LYS HA H -13.514 -15.033 1.326 1.00 . A A . 22 LYS HA 1 1
8 15797 1 1 22 LYS HB2 H -14.596 -13.039 3.323 1.00 . A A . 22 LYS HB2 1 1
8 15798 1 1 22 LYS HB3 H -14.163 -14.712 3.649 1.00 . A A . 22 LYS HB3 1 1
8 15799 1 1 22 LYS HD2 H -10.698 -14.211 4.184 1.00 . A A . 22 LYS HD2 1 1
8 15800 1 1 22 LYS HD3 H -12.166 -14.983 4.790 1.00 . A A . 22 LYS HD3 1 1
8 15801 1 1 22 LYS HE2 H -12.331 -16.380 3.001 1.00 . A A . 22 LYS HE2 1 1
8 15802 1 1 22 LYS HE3 H -11.605 -15.221 1.889 1.00 . A A . 22 LYS HE3 1 1
8 15803 1 1 22 LYS HG2 H -12.038 -13.020 2.501 1.00 . A A . 22 LYS HG2 1 1
8 15804 1 1 22 LYS HG3 H -12.546 -12.638 4.148 1.00 . A A . 22 LYS HG3 1 1
8 15805 1 1 22 LYS HZ1 H -10.382 -17.399 3.060 1.00 . A A . 22 LYS HZ1 1 1
8 15806 1 1 22 LYS HZ2 H -9.721 -16.050 3.837 1.00 . A A . 22 LYS HZ2 1 1
8 15807 1 1 22 LYS HZ3 H -9.639 -16.179 2.152 1.00 . A A . 22 LYS HZ3 1 1
8 15808 1 1 22 LYS N N -13.706 -13.064 0.740 1.00 . A A . 22 LYS N 1 1
8 15809 1 1 22 LYS NZ N -10.227 -16.373 2.988 1.00 . A A . 22 LYS NZ 1 1
8 15810 1 1 22 LYS O O -15.937 -15.704 1.167 1.00 . A A . 22 LYS O 1 1
8 15811 1 1 23 ILE C C -18.094 -14.551 -0.220 1.00 . A A . 23 ILE C 1 1
8 15812 1 1 23 ILE CA C -17.861 -13.715 1.034 1.00 . A A . 23 ILE CA 1 1
8 15813 1 1 23 ILE CB C -18.604 -12.374 0.888 1.00 . A A . 23 ILE CB 1 1
8 15814 1 1 23 ILE CD1 C -18.009 -10.315 2.261 1.00 . A A . 23 ILE CD1 1 1
8 15815 1 1 23 ILE CG1 C -18.692 -11.664 2.241 1.00 . A A . 23 ILE CG1 1 1
8 15816 1 1 23 ILE CG2 C -19.993 -12.598 0.310 1.00 . A A . 23 ILE CG2 1 1
8 15817 1 1 23 ILE H H -16.100 -12.602 1.404 1.00 . A A . 23 ILE H 1 1
8 15818 1 1 23 ILE HA H -18.272 -14.240 1.885 1.00 . A A . 23 ILE HA 1 1
8 15819 1 1 23 ILE HB H -18.050 -11.754 0.200 1.00 . A A . 23 ILE HB 1 1
8 15820 1 1 23 ILE HD11 H -18.417 -9.693 1.478 1.00 . A A . 23 ILE HD11 1 1
8 15821 1 1 23 ILE HD12 H -18.171 -9.843 3.218 1.00 . A A . 23 ILE HD12 1 1
8 15822 1 1 23 ILE HD13 H -16.949 -10.446 2.099 1.00 . A A . 23 ILE HD13 1 1
8 15823 1 1 23 ILE HG12 H -19.729 -11.514 2.495 1.00 . A A . 23 ILE HG12 1 1
8 15824 1 1 23 ILE HG13 H -18.227 -12.284 2.994 1.00 . A A . 23 ILE HG13 1 1
8 15825 1 1 23 ILE HG21 H -19.948 -12.542 -0.768 1.00 . A A . 23 ILE HG21 1 1
8 15826 1 1 23 ILE HG22 H -20.352 -13.572 0.604 1.00 . A A . 23 ILE HG22 1 1
8 15827 1 1 23 ILE HG23 H -20.665 -11.839 0.682 1.00 . A A . 23 ILE HG23 1 1
8 15828 1 1 23 ILE N N -16.438 -13.512 1.275 1.00 . A A . 23 ILE N 1 1
8 15829 1 1 23 ILE O O -18.994 -15.391 -0.261 1.00 . A A . 23 ILE O 1 1
8 15830 1 1 24 CYS C C -16.718 -16.414 -2.393 1.00 . A A . 24 CYS C 1 1
8 15831 1 1 24 CYS CA C -17.391 -15.050 -2.496 1.00 . A A . 24 CYS CA 1 1
8 15832 1 1 24 CYS CB C -16.769 -14.245 -3.638 1.00 . A A . 24 CYS CB 1 1
8 15833 1 1 24 CYS H H -16.578 -13.635 -1.147 1.00 . A A . 24 CYS H 1 1
8 15834 1 1 24 CYS HA H -18.441 -15.194 -2.699 1.00 . A A . 24 CYS HA 1 1
8 15835 1 1 24 CYS HB2 H -15.716 -14.107 -3.440 1.00 . A A . 24 CYS HB2 1 1
8 15836 1 1 24 CYS HB3 H -16.885 -14.795 -4.560 1.00 . A A . 24 CYS HB3 1 1
8 15837 1 1 24 CYS HG H -16.522 -11.753 -4.118 1.00 . A A . 24 CYS HG 1 1
8 15838 1 1 24 CYS N N -17.276 -14.317 -1.240 1.00 . A A . 24 CYS N 1 1
8 15839 1 1 24 CYS O O -17.027 -17.331 -3.155 1.00 . A A . 24 CYS O 1 1
8 15840 1 1 24 CYS SG S -17.502 -12.609 -3.874 1.00 . A A . 24 CYS SG 1 1
8 15841 1 1 25 LYS C C -16.014 -18.886 -0.742 1.00 . A A . 25 LYS C 1 1
8 15842 1 1 25 LYS CA C -15.074 -17.794 -1.244 1.00 . A A . 25 LYS CA 1 1
8 15843 1 1 25 LYS CB C -13.930 -17.594 -0.247 1.00 . A A . 25 LYS CB 1 1
8 15844 1 1 25 LYS CD C -12.093 -19.305 -0.181 1.00 . A A . 25 LYS CD 1 1
8 15845 1 1 25 LYS CE C -11.525 -19.093 1.215 1.00 . A A . 25 LYS CE 1 1
8 15846 1 1 25 LYS CG C -12.571 -17.998 -0.792 1.00 . A A . 25 LYS CG 1 1
8 15847 1 1 25 LYS H H -15.590 -15.775 -0.871 1.00 . A A . 25 LYS H 1 1
8 15848 1 1 25 LYS HA H -14.663 -18.099 -2.194 1.00 . A A . 25 LYS HA 1 1
8 15849 1 1 25 LYS HB2 H -13.888 -16.550 0.029 1.00 . A A . 25 LYS HB2 1 1
8 15850 1 1 25 LYS HB3 H -14.131 -18.183 0.636 1.00 . A A . 25 LYS HB3 1 1
8 15851 1 1 25 LYS HD2 H -12.925 -19.989 -0.118 1.00 . A A . 25 LYS HD2 1 1
8 15852 1 1 25 LYS HD3 H -11.324 -19.727 -0.812 1.00 . A A . 25 LYS HD3 1 1
8 15853 1 1 25 LYS HE2 H -11.171 -18.077 1.294 1.00 . A A . 25 LYS HE2 1 1
8 15854 1 1 25 LYS HE3 H -12.311 -19.258 1.937 1.00 . A A . 25 LYS HE3 1 1
8 15855 1 1 25 LYS HG2 H -12.644 -18.119 -1.862 1.00 . A A . 25 LYS HG2 1 1
8 15856 1 1 25 LYS HG3 H -11.856 -17.221 -0.563 1.00 . A A . 25 LYS HG3 1 1
8 15857 1 1 25 LYS HZ1 H -9.490 -19.537 1.364 1.00 . A A . 25 LYS HZ1 1 1
8 15858 1 1 25 LYS HZ2 H -10.441 -20.843 0.865 1.00 . A A . 25 LYS HZ2 1 1
8 15859 1 1 25 LYS HZ3 H -10.455 -20.359 2.485 1.00 . A A . 25 LYS HZ3 1 1
8 15860 1 1 25 LYS N N -15.793 -16.542 -1.447 1.00 . A A . 25 LYS N 1 1
8 15861 1 1 25 LYS NZ N -10.399 -20.023 1.503 1.00 . A A . 25 LYS NZ 1 1
8 15862 1 1 25 LYS O O -16.165 -19.929 -1.379 1.00 . A A . 25 LYS O 1 1
8 15863 1 1 26 ILE C C -18.955 -19.481 0.356 1.00 . A A . 26 ILE C 1 1
8 15864 1 1 26 ILE CA C -17.571 -19.599 0.986 1.00 . A A . 26 ILE CA 1 1
8 15865 1 1 26 ILE CB C -17.695 -19.407 2.509 1.00 . A A . 26 ILE CB 1 1
8 15866 1 1 26 ILE CD1 C -17.859 -20.689 4.702 1.00 . A A . 26 ILE CD1 1 1
8 15867 1 1 26 ILE CG1 C -17.964 -20.748 3.194 1.00 . A A . 26 ILE CG1 1 1
8 15868 1 1 26 ILE CG2 C -18.800 -18.411 2.829 1.00 . A A . 26 ILE CG2 1 1
8 15869 1 1 26 ILE H H -16.483 -17.789 0.862 1.00 . A A . 26 ILE H 1 1
8 15870 1 1 26 ILE HA H -17.185 -20.591 0.798 1.00 . A A . 26 ILE HA 1 1
8 15871 1 1 26 ILE HB H -16.764 -19.004 2.875 1.00 . A A . 26 ILE HB 1 1
8 15872 1 1 26 ILE HD11 H -18.774 -21.055 5.142 1.00 . A A . 26 ILE HD11 1 1
8 15873 1 1 26 ILE HD12 H -17.031 -21.299 5.029 1.00 . A A . 26 ILE HD12 1 1
8 15874 1 1 26 ILE HD13 H -17.696 -19.666 5.011 1.00 . A A . 26 ILE HD13 1 1
8 15875 1 1 26 ILE HG12 H -18.960 -21.079 2.945 1.00 . A A . 26 ILE HG12 1 1
8 15876 1 1 26 ILE HG13 H -17.248 -21.475 2.839 1.00 . A A . 26 ILE HG13 1 1
8 15877 1 1 26 ILE HG21 H -18.689 -17.537 2.204 1.00 . A A . 26 ILE HG21 1 1
8 15878 1 1 26 ILE HG22 H -19.761 -18.867 2.641 1.00 . A A . 26 ILE HG22 1 1
8 15879 1 1 26 ILE HG23 H -18.735 -18.122 3.867 1.00 . A A . 26 ILE HG23 1 1
8 15880 1 1 26 ILE N N -16.644 -18.638 0.401 1.00 . A A . 26 ILE N 1 1
8 15881 1 1 26 ILE O O -19.762 -20.407 0.428 1.00 . A A . 26 ILE O 1 1
8 15882 1 1 27 GLY C C -20.661 -18.911 -2.184 1.00 . A A . 27 GLY C 1 1
8 15883 1 1 27 GLY CA C -20.508 -18.119 -0.901 1.00 . A A . 27 GLY CA 1 1
8 15884 1 1 27 GLY H H -18.539 -17.633 -0.291 1.00 . A A . 27 GLY H 1 1
8 15885 1 1 27 GLY HA2 H -21.290 -18.409 -0.215 1.00 . A A . 27 GLY HA2 1 1
8 15886 1 1 27 GLY HA3 H -20.612 -17.067 -1.126 1.00 . A A . 27 GLY HA3 1 1
8 15887 1 1 27 GLY N N -19.221 -18.336 -0.265 1.00 . A A . 27 GLY N 1 1
8 15888 1 1 27 GLY O O -21.777 -19.147 -2.648 1.00 . A A . 27 GLY O 1 1
8 15889 1 1 28 THR C C -19.938 -21.541 -3.745 1.00 . A A . 28 THR C 1 1
8 15890 1 1 28 THR CA C -19.550 -20.089 -4.001 1.00 . A A . 28 THR CA 1 1
8 15891 1 1 28 THR CB C -18.178 -20.052 -4.701 1.00 . A A . 28 THR CB 1 1
8 15892 1 1 28 THR CG2 C -18.113 -21.080 -5.820 1.00 . A A . 28 THR CG2 1 1
8 15893 1 1 28 THR H H -18.678 -19.102 -2.345 1.00 . A A . 28 THR H 1 1
8 15894 1 1 28 THR HA H -20.280 -19.643 -4.662 1.00 . A A . 28 THR HA 1 1
8 15895 1 1 28 THR HB H -17.414 -20.285 -3.973 1.00 . A A . 28 THR HB 1 1
8 15896 1 1 28 THR HG1 H -17.503 -18.821 -6.086 1.00 . A A . 28 THR HG1 1 1
8 15897 1 1 28 THR HG21 H -17.340 -20.801 -6.521 1.00 . A A . 28 THR HG21 1 1
8 15898 1 1 28 THR HG22 H -19.065 -21.118 -6.329 1.00 . A A . 28 THR HG22 1 1
8 15899 1 1 28 THR HG23 H -17.889 -22.050 -5.404 1.00 . A A . 28 THR HG23 1 1
8 15900 1 1 28 THR N N -19.537 -19.322 -2.762 1.00 . A A . 28 THR N 1 1
8 15901 1 1 28 THR O O -20.687 -22.138 -4.517 1.00 . A A . 28 THR O 1 1
8 15902 1 1 28 THR OG1 O -17.934 -18.744 -5.232 1.00 . A A . 28 THR OG1 1 1
8 15903 1 1 29 GLU C C -21.182 -23.645 -1.901 1.00 . A A . 29 GLU C 1 1
8 15904 1 1 29 GLU CA C -19.717 -23.485 -2.298 1.00 . A A . 29 GLU CA 1 1
8 15905 1 1 29 GLU CB C -18.813 -23.942 -1.151 1.00 . A A . 29 GLU CB 1 1
8 15906 1 1 29 GLU CD C -16.885 -25.432 -1.815 1.00 . A A . 29 GLU CD 1 1
8 15907 1 1 29 GLU CG C -17.343 -24.015 -1.527 1.00 . A A . 29 GLU CG 1 1
8 15908 1 1 29 GLU H H -18.832 -21.574 -2.079 1.00 . A A . 29 GLU H 1 1
8 15909 1 1 29 GLU HA H -19.522 -24.100 -3.164 1.00 . A A . 29 GLU HA 1 1
8 15910 1 1 29 GLU HB2 H -18.919 -23.251 -0.328 1.00 . A A . 29 GLU HB2 1 1
8 15911 1 1 29 GLU HB3 H -19.130 -24.923 -0.828 1.00 . A A . 29 GLU HB3 1 1
8 15912 1 1 29 GLU HG2 H -17.179 -23.415 -2.409 1.00 . A A . 29 GLU HG2 1 1
8 15913 1 1 29 GLU HG3 H -16.755 -23.621 -0.711 1.00 . A A . 29 GLU HG3 1 1
8 15914 1 1 29 GLU N N -19.423 -22.102 -2.655 1.00 . A A . 29 GLU N 1 1
8 15915 1 1 29 GLU O O -21.743 -24.737 -1.986 1.00 . A A . 29 GLU O 1 1
8 15916 1 1 29 GLU OE1 O -16.743 -26.216 -0.853 1.00 . A A . 29 GLU OE1 1 1
8 15917 1 1 29 GLU OE2 O -16.668 -25.757 -3.001 1.00 . A A . 29 GLU OE2 1 1
8 15918 1 1 30 SER C C -24.116 -22.681 -2.259 1.00 . A A . 30 SER C 1 1
8 15919 1 1 30 SER CA C -23.192 -22.567 -1.050 1.00 . A A . 30 SER CA 1 1
8 15920 1 1 30 SER CB C -23.526 -21.303 -0.256 1.00 . A A . 30 SER CB 1 1
8 15921 1 1 30 SER H H -21.292 -21.707 -1.420 1.00 . A A . 30 SER H 1 1
8 15922 1 1 30 SER HA H -23.338 -23.429 -0.417 1.00 . A A . 30 SER HA 1 1
8 15923 1 1 30 SER HB2 H -24.280 -21.533 0.482 1.00 . A A . 30 SER HB2 1 1
8 15924 1 1 30 SER HB3 H -22.635 -20.945 0.239 1.00 . A A . 30 SER HB3 1 1
8 15925 1 1 30 SER HG H -24.562 -19.675 -0.598 1.00 . A A . 30 SER HG 1 1
8 15926 1 1 30 SER N N -21.794 -22.548 -1.465 1.00 . A A . 30 SER N 1 1
8 15927 1 1 30 SER O O -25.265 -23.107 -2.138 1.00 . A A . 30 SER O 1 1
8 15928 1 1 30 SER OG O -24.018 -20.281 -1.107 1.00 . A A . 30 SER OG 1 1
8 15929 1 1 31 VAL C C -24.643 -23.802 -5.072 1.00 . A A . 31 VAL C 1 1
8 15930 1 1 31 VAL CA C -24.383 -22.358 -4.657 1.00 . A A . 31 VAL CA 1 1
8 15931 1 1 31 VAL CB C -23.668 -21.625 -5.808 1.00 . A A . 31 VAL CB 1 1
8 15932 1 1 31 VAL CG1 C -24.613 -21.430 -6.984 1.00 . A A . 31 VAL CG1 1 1
8 15933 1 1 31 VAL CG2 C -23.117 -20.291 -5.328 1.00 . A A . 31 VAL CG2 1 1
8 15934 1 1 31 VAL H H -22.683 -21.968 -3.457 1.00 . A A . 31 VAL H 1 1
8 15935 1 1 31 VAL HA H -25.329 -21.869 -4.478 1.00 . A A . 31 VAL HA 1 1
8 15936 1 1 31 VAL HB H -22.840 -22.235 -6.137 1.00 . A A . 31 VAL HB 1 1
8 15937 1 1 31 VAL HG11 H -25.502 -20.915 -6.650 1.00 . A A . 31 VAL HG11 1 1
8 15938 1 1 31 VAL HG12 H -24.121 -20.844 -7.747 1.00 . A A . 31 VAL HG12 1 1
8 15939 1 1 31 VAL HG13 H -24.886 -22.393 -7.389 1.00 . A A . 31 VAL HG13 1 1
8 15940 1 1 31 VAL HG21 H -22.303 -20.465 -4.640 1.00 . A A . 31 VAL HG21 1 1
8 15941 1 1 31 VAL HG22 H -22.757 -19.724 -6.175 1.00 . A A . 31 VAL HG22 1 1
8 15942 1 1 31 VAL HG23 H -23.898 -19.736 -4.830 1.00 . A A . 31 VAL HG23 1 1
8 15943 1 1 31 VAL N N -23.605 -22.298 -3.425 1.00 . A A . 31 VAL N 1 1
8 15944 1 1 31 VAL O O -25.565 -24.080 -5.838 1.00 . A A . 31 VAL O 1 1
8 15945 1 1 32 GLU C C -24.971 -26.802 -3.945 1.00 . A A . 32 GLU C 1 1
8 15946 1 1 32 GLU CA C -23.967 -26.132 -4.879 1.00 . A A . 32 GLU CA 1 1
8 15947 1 1 32 GLU CB C -22.614 -26.838 -4.782 1.00 . A A . 32 GLU CB 1 1
8 15948 1 1 32 GLU CD C -20.846 -25.580 -6.076 1.00 . A A . 32 GLU CD 1 1
8 15949 1 1 32 GLU CG C -21.795 -26.763 -6.059 1.00 . A A . 32 GLU CG 1 1
8 15950 1 1 32 GLU H H -23.109 -24.432 -3.955 1.00 . A A . 32 GLU H 1 1
8 15951 1 1 32 GLU HA H -24.331 -26.208 -5.893 1.00 . A A . 32 GLU HA 1 1
8 15952 1 1 32 GLU HB2 H -22.042 -26.386 -3.985 1.00 . A A . 32 GLU HB2 1 1
8 15953 1 1 32 GLU HB3 H -22.781 -27.879 -4.547 1.00 . A A . 32 GLU HB3 1 1
8 15954 1 1 32 GLU HG2 H -21.216 -27.670 -6.155 1.00 . A A . 32 GLU HG2 1 1
8 15955 1 1 32 GLU HG3 H -22.469 -26.678 -6.899 1.00 . A A . 32 GLU HG3 1 1
8 15956 1 1 32 GLU N N -23.825 -24.716 -4.560 1.00 . A A . 32 GLU N 1 1
8 15957 1 1 32 GLU O O -25.977 -27.353 -4.390 1.00 . A A . 32 GLU O 1 1
8 15958 1 1 32 GLU OE1 O -21.328 -24.434 -6.195 1.00 . A A . 32 GLU OE1 1 1
8 15959 1 1 32 GLU OE2 O -19.622 -25.801 -5.971 1.00 . A A . 32 GLU OE2 1 1
8 15960 1 1 33 ALA C C -26.981 -26.788 -1.754 1.00 . A A . 33 ALA C 1 1
8 15961 1 1 33 ALA CA C -25.567 -27.349 -1.650 1.00 . A A . 33 ALA CA 1 1
8 15962 1 1 33 ALA CB C -25.009 -27.123 -0.252 1.00 . A A . 33 ALA CB 1 1
8 15963 1 1 33 ALA H H -23.872 -26.295 -2.354 1.00 . A A . 33 ALA H 1 1
8 15964 1 1 33 ALA HA H -25.598 -28.414 -1.830 1.00 . A A . 33 ALA HA 1 1
8 15965 1 1 33 ALA HB1 H -25.606 -27.667 0.465 1.00 . A A . 33 ALA HB1 1 1
8 15966 1 1 33 ALA HB2 H -23.988 -27.472 -0.211 1.00 . A A . 33 ALA HB2 1 1
8 15967 1 1 33 ALA HB3 H -25.039 -26.069 -0.019 1.00 . A A . 33 ALA HB3 1 1
8 15968 1 1 33 ALA N N -24.689 -26.749 -2.647 1.00 . A A . 33 ALA N 1 1
8 15969 1 1 33 ALA O O -27.943 -27.418 -1.319 1.00 . A A . 33 ALA O 1 1
8 15970 1 1 34 GLY C C -29.209 -25.579 -3.613 1.00 . A A . 34 GLY C 1 1
8 15971 1 1 34 GLY CA C -28.399 -24.971 -2.485 1.00 . A A . 34 GLY CA 1 1
8 15972 1 1 34 GLY H H -26.296 -25.140 -2.663 1.00 . A A . 34 GLY H 1 1
8 15973 1 1 34 GLY HA2 H -28.948 -25.081 -1.562 1.00 . A A . 34 GLY HA2 1 1
8 15974 1 1 34 GLY HA3 H -28.258 -23.919 -2.685 1.00 . A A . 34 GLY HA3 1 1
8 15975 1 1 34 GLY N N -27.099 -25.597 -2.335 1.00 . A A . 34 GLY N 1 1
8 15976 1 1 34 GLY O O -30.420 -25.760 -3.489 1.00 . A A . 34 GLY O 1 1
8 15977 1 1 35 ARG C C -29.245 -28.004 -5.760 1.00 . A A . 35 ARG C 1 1
8 15978 1 1 35 ARG CA C -29.205 -26.483 -5.872 1.00 . A A . 35 ARG CA 1 1
8 15979 1 1 35 ARG CB C -28.490 -26.075 -7.162 1.00 . A A . 35 ARG CB 1 1
8 15980 1 1 35 ARG CD C -29.603 -23.832 -6.941 1.00 . A A . 35 ARG CD 1 1
8 15981 1 1 35 ARG CG C -29.168 -24.931 -7.898 1.00 . A A . 35 ARG CG 1 1
8 15982 1 1 35 ARG CZ C -31.745 -22.920 -6.149 1.00 . A A . 35 ARG CZ 1 1
8 15983 1 1 35 ARG H H -27.574 -25.726 -4.755 1.00 . A A . 35 ARG H 1 1
8 15984 1 1 35 ARG HA H -30.217 -26.109 -5.898 1.00 . A A . 35 ARG HA 1 1
8 15985 1 1 35 ARG HB2 H -27.482 -25.771 -6.921 1.00 . A A . 35 ARG HB2 1 1
8 15986 1 1 35 ARG HB3 H -28.452 -26.927 -7.823 1.00 . A A . 35 ARG HB3 1 1
8 15987 1 1 35 ARG HD2 H -29.012 -23.904 -6.040 1.00 . A A . 35 ARG HD2 1 1
8 15988 1 1 35 ARG HD3 H -29.430 -22.875 -7.410 1.00 . A A . 35 ARG HD3 1 1
8 15989 1 1 35 ARG HE H -31.443 -24.816 -6.688 1.00 . A A . 35 ARG HE 1 1
8 15990 1 1 35 ARG HG2 H -28.475 -24.515 -8.614 1.00 . A A . 35 ARG HG2 1 1
8 15991 1 1 35 ARG HG3 H -30.037 -25.312 -8.414 1.00 . A A . 35 ARG HG3 1 1
8 15992 1 1 35 ARG HH11 H -30.230 -21.585 -6.232 1.00 . A A . 35 ARG HH11 1 1
8 15993 1 1 35 ARG HH12 H -31.745 -20.955 -5.676 1.00 . A A . 35 ARG HH12 1 1
8 15994 1 1 35 ARG HH21 H -33.443 -23.998 -5.957 1.00 . A A . 35 ARG HH21 1 1
8 15995 1 1 35 ARG HH22 H -33.572 -22.328 -5.519 1.00 . A A . 35 ARG HH22 1 1
8 15996 1 1 35 ARG N N -28.539 -25.894 -4.717 1.00 . A A . 35 ARG N 1 1
8 15997 1 1 35 ARG NE N -31.017 -23.940 -6.590 1.00 . A A . 35 ARG NE 1 1
8 15998 1 1 35 ARG NH1 N -31.195 -21.722 -6.007 1.00 . A A . 35 ARG NH1 1 1
8 15999 1 1 35 ARG NH2 N -33.025 -23.097 -5.851 1.00 . A A . 35 ARG NH2 1 1
8 16000 1 1 35 ARG O O -30.090 -28.660 -6.371 1.00 . A A . 35 ARG O 1 1
8 16001 1 1 36 LEU C C -29.340 -30.478 -3.822 1.00 . A A . 36 LEU C 1 1
8 16002 1 1 36 LEU CA C -28.257 -30.003 -4.784 1.00 . A A . 36 LEU CA 1 1
8 16003 1 1 36 LEU CB C -26.878 -30.400 -4.254 1.00 . A A . 36 LEU CB 1 1
8 16004 1 1 36 LEU CD1 C -25.869 -30.062 -6.523 1.00 . A A . 36 LEU CD1 1 1
8 16005 1 1 36 LEU CD2 C -24.501 -31.068 -4.687 1.00 . A A . 36 LEU CD2 1 1
8 16006 1 1 36 LEU CG C -25.893 -30.948 -5.288 1.00 . A A . 36 LEU CG 1 1
8 16007 1 1 36 LEU H H -27.681 -27.984 -4.516 1.00 . A A . 36 LEU H 1 1
8 16008 1 1 36 LEU HA H -28.413 -30.473 -5.744 1.00 . A A . 36 LEU HA 1 1
8 16009 1 1 36 LEU HB2 H -26.432 -29.526 -3.804 1.00 . A A . 36 LEU HB2 1 1
8 16010 1 1 36 LEU HB3 H -27.021 -31.159 -3.498 1.00 . A A . 36 LEU HB3 1 1
8 16011 1 1 36 LEU HD11 H -24.902 -30.133 -6.998 1.00 . A A . 36 LEU HD11 1 1
8 16012 1 1 36 LEU HD12 H -26.054 -29.038 -6.235 1.00 . A A . 36 LEU HD12 1 1
8 16013 1 1 36 LEU HD13 H -26.634 -30.385 -7.214 1.00 . A A . 36 LEU HD13 1 1
8 16014 1 1 36 LEU HD21 H -24.468 -31.919 -4.023 1.00 . A A . 36 LEU HD21 1 1
8 16015 1 1 36 LEU HD22 H -24.269 -30.170 -4.133 1.00 . A A . 36 LEU HD22 1 1
8 16016 1 1 36 LEU HD23 H -23.777 -31.200 -5.478 1.00 . A A . 36 LEU HD23 1 1
8 16017 1 1 36 LEU HG H -26.213 -31.935 -5.592 1.00 . A A . 36 LEU HG 1 1
8 16018 1 1 36 LEU N N -28.327 -28.559 -4.977 1.00 . A A . 36 LEU N 1 1
8 16019 1 1 36 LEU O O -29.938 -31.536 -4.018 1.00 . A A . 36 LEU O 1 1
8 16020 1 1 37 ILE C C -32.006 -29.753 -2.326 1.00 . A A . 37 ILE C 1 1
8 16021 1 1 37 ILE CA C -30.603 -30.025 -1.792 1.00 . A A . 37 ILE CA 1 1
8 16022 1 1 37 ILE CB C -30.401 -29.234 -0.487 1.00 . A A . 37 ILE CB 1 1
8 16023 1 1 37 ILE CD1 C -28.149 -30.386 -0.206 1.00 . A A . 37 ILE CD1 1 1
8 16024 1 1 37 ILE CG1 C -29.452 -29.986 0.449 1.00 . A A . 37 ILE CG1 1 1
8 16025 1 1 37 ILE CG2 C -31.738 -28.984 0.195 1.00 . A A . 37 ILE CG2 1 1
8 16026 1 1 37 ILE H H -29.079 -28.857 -2.681 1.00 . A A . 37 ILE H 1 1
8 16027 1 1 37 ILE HA H -30.513 -31.079 -1.569 1.00 . A A . 37 ILE HA 1 1
8 16028 1 1 37 ILE HB H -29.967 -28.277 -0.735 1.00 . A A . 37 ILE HB 1 1
8 16029 1 1 37 ILE HD11 H -28.242 -31.382 -0.614 1.00 . A A . 37 ILE HD11 1 1
8 16030 1 1 37 ILE HD12 H -27.915 -29.691 -0.998 1.00 . A A . 37 ILE HD12 1 1
8 16031 1 1 37 ILE HD13 H -27.357 -30.373 0.530 1.00 . A A . 37 ILE HD13 1 1
8 16032 1 1 37 ILE HG12 H -29.218 -29.358 1.295 1.00 . A A . 37 ILE HG12 1 1
8 16033 1 1 37 ILE HG13 H -29.940 -30.885 0.797 1.00 . A A . 37 ILE HG13 1 1
8 16034 1 1 37 ILE HG21 H -31.569 -28.633 1.202 1.00 . A A . 37 ILE HG21 1 1
8 16035 1 1 37 ILE HG22 H -32.290 -28.239 -0.358 1.00 . A A . 37 ILE HG22 1 1
8 16036 1 1 37 ILE HG23 H -32.304 -29.903 0.224 1.00 . A A . 37 ILE HG23 1 1
8 16037 1 1 37 ILE N N -29.589 -29.687 -2.783 1.00 . A A . 37 ILE N 1 1
8 16038 1 1 37 ILE O O -32.923 -30.547 -2.120 1.00 . A A . 37 ILE O 1 1
8 16039 1 1 38 GLU C C -33.924 -29.285 -4.597 1.00 . A A . 38 GLU C 1 1
8 16040 1 1 38 GLU CA C -33.454 -28.251 -3.578 1.00 . A A . 38 GLU CA 1 1
8 16041 1 1 38 GLU CB C -33.366 -26.873 -4.238 1.00 . A A . 38 GLU CB 1 1
8 16042 1 1 38 GLU CD C -34.618 -25.054 -3.012 1.00 . A A . 38 GLU CD 1 1
8 16043 1 1 38 GLU CG C -33.280 -25.727 -3.243 1.00 . A A . 38 GLU CG 1 1
8 16044 1 1 38 GLU H H -31.393 -28.034 -3.144 1.00 . A A . 38 GLU H 1 1
8 16045 1 1 38 GLU HA H -34.169 -28.208 -2.771 1.00 . A A . 38 GLU HA 1 1
8 16046 1 1 38 GLU HB2 H -32.489 -26.844 -4.867 1.00 . A A . 38 GLU HB2 1 1
8 16047 1 1 38 GLU HB3 H -34.242 -26.724 -4.851 1.00 . A A . 38 GLU HB3 1 1
8 16048 1 1 38 GLU HG2 H -32.920 -26.111 -2.301 1.00 . A A . 38 GLU HG2 1 1
8 16049 1 1 38 GLU HG3 H -32.584 -24.992 -3.620 1.00 . A A . 38 GLU HG3 1 1
8 16050 1 1 38 GLU N N -32.163 -28.627 -3.014 1.00 . A A . 38 GLU N 1 1
8 16051 1 1 38 GLU O O -35.003 -29.863 -4.460 1.00 . A A . 38 GLU O 1 1
8 16052 1 1 38 GLU OE1 O -35.654 -25.746 -3.104 1.00 . A A . 38 GLU OE1 1 1
8 16053 1 1 38 GLU OE2 O -34.631 -23.835 -2.739 1.00 . A A . 38 GLU OE2 1 1
8 16054 1 1 39 LEU C C -33.870 -31.809 -6.057 1.00 . A A . 39 LEU C 1 1
8 16055 1 1 39 LEU CA C -33.438 -30.478 -6.663 1.00 . A A . 39 LEU CA 1 1
8 16056 1 1 39 LEU CB C -32.238 -30.690 -7.587 1.00 . A A . 39 LEU CB 1 1
8 16057 1 1 39 LEU CD1 C -33.423 -30.222 -9.746 1.00 . A A . 39 LEU CD1 1 1
8 16058 1 1 39 LEU CD2 C -32.223 -28.378 -8.556 1.00 . A A . 39 LEU CD2 1 1
8 16059 1 1 39 LEU CG C -32.228 -29.866 -8.875 1.00 . A A . 39 LEU CG 1 1
8 16060 1 1 39 LEU H H -32.261 -29.023 -5.675 1.00 . A A . 39 LEU H 1 1
8 16061 1 1 39 LEU HA H -34.258 -30.075 -7.238 1.00 . A A . 39 LEU HA 1 1
8 16062 1 1 39 LEU HB2 H -31.345 -30.446 -7.032 1.00 . A A . 39 LEU HB2 1 1
8 16063 1 1 39 LEU HB3 H -32.214 -31.735 -7.862 1.00 . A A . 39 LEU HB3 1 1
8 16064 1 1 39 LEU HD11 H -33.106 -30.884 -10.538 1.00 . A A . 39 LEU HD11 1 1
8 16065 1 1 39 LEU HD12 H -33.838 -29.321 -10.173 1.00 . A A . 39 LEU HD12 1 1
8 16066 1 1 39 LEU HD13 H -34.173 -30.713 -9.144 1.00 . A A . 39 LEU HD13 1 1
8 16067 1 1 39 LEU HD21 H -31.369 -27.913 -9.026 1.00 . A A . 39 LEU HD21 1 1
8 16068 1 1 39 LEU HD22 H -32.164 -28.240 -7.486 1.00 . A A . 39 LEU HD22 1 1
8 16069 1 1 39 LEU HD23 H -33.130 -27.927 -8.929 1.00 . A A . 39 LEU HD23 1 1
8 16070 1 1 39 LEU HG H -31.330 -30.092 -9.433 1.00 . A A . 39 LEU HG 1 1
8 16071 1 1 39 LEU N N -33.107 -29.513 -5.619 1.00 . A A . 39 LEU N 1 1
8 16072 1 1 39 LEU O O -34.688 -32.527 -6.631 1.00 . A A . 39 LEU O 1 1
8 16073 1 1 40 SER C C -35.109 -33.399 -3.791 1.00 . A A . 40 SER C 1 1
8 16074 1 1 40 SER CA C -33.642 -33.377 -4.209 1.00 . A A . 40 SER CA 1 1
8 16075 1 1 40 SER CB C -32.748 -33.559 -2.981 1.00 . A A . 40 SER CB 1 1
8 16076 1 1 40 SER H H -32.669 -31.517 -4.485 1.00 . A A . 40 SER H 1 1
8 16077 1 1 40 SER HA H -33.463 -34.190 -4.897 1.00 . A A . 40 SER HA 1 1
8 16078 1 1 40 SER HB2 H -31.777 -33.131 -3.179 1.00 . A A . 40 SER HB2 1 1
8 16079 1 1 40 SER HB3 H -33.196 -33.059 -2.135 1.00 . A A . 40 SER HB3 1 1
8 16080 1 1 40 SER HG H -31.832 -35.283 -3.146 1.00 . A A . 40 SER HG 1 1
8 16081 1 1 40 SER N N -33.315 -32.131 -4.893 1.00 . A A . 40 SER N 1 1
8 16082 1 1 40 SER O O -35.834 -34.350 -4.084 1.00 . A A . 40 SER O 1 1
8 16083 1 1 40 SER OG O -32.586 -34.931 -2.667 1.00 . A A . 40 SER OG 1 1
8 16084 1 1 41 GLN C C -37.856 -31.923 -3.807 1.00 . A A . 41 GLN C 1 1
8 16085 1 1 41 GLN CA C -36.919 -32.243 -2.647 1.00 . A A . 41 GLN CA 1 1
8 16086 1 1 41 GLN CB C -37.041 -31.168 -1.566 1.00 . A A . 41 GLN CB 1 1
8 16087 1 1 41 GLN CD C -36.101 -30.226 0.582 1.00 . A A . 41 GLN CD 1 1
8 16088 1 1 41 GLN CG C -35.857 -31.125 -0.614 1.00 . A A . 41 GLN CG 1 1
8 16089 1 1 41 GLN H H -34.913 -31.619 -2.903 1.00 . A A . 41 GLN H 1 1
8 16090 1 1 41 GLN HA H -37.200 -33.197 -2.227 1.00 . A A . 41 GLN HA 1 1
8 16091 1 1 41 GLN HB2 H -37.129 -30.203 -2.042 1.00 . A A . 41 GLN HB2 1 1
8 16092 1 1 41 GLN HB3 H -37.933 -31.357 -0.987 1.00 . A A . 41 GLN HB3 1 1
8 16093 1 1 41 GLN HE21 H -35.185 -31.525 1.776 1.00 . A A . 41 GLN HE21 1 1
8 16094 1 1 41 GLN HE22 H -35.791 -30.099 2.541 1.00 . A A . 41 GLN HE22 1 1
8 16095 1 1 41 GLN HG2 H -35.660 -32.125 -0.258 1.00 . A A . 41 GLN HG2 1 1
8 16096 1 1 41 GLN HG3 H -34.994 -30.759 -1.151 1.00 . A A . 41 GLN HG3 1 1
8 16097 1 1 41 GLN N N -35.539 -32.345 -3.106 1.00 . A A . 41 GLN N 1 1
8 16098 1 1 41 GLN NE2 N -35.648 -30.660 1.752 1.00 . A A . 41 GLN NE2 1 1
8 16099 1 1 41 GLN O O -38.808 -32.657 -4.068 1.00 . A A . 41 GLN O 1 1
8 16100 1 1 41 GLN OE1 O -36.691 -29.153 0.456 1.00 . A A . 41 GLN OE1 1 1
8 16101 1 1 42 GLU C C -37.826 -29.150 -6.283 1.00 . A A . 42 GLU C 1 1
8 16102 1 1 42 GLU CA C -38.398 -30.405 -5.631 1.00 . A A . 42 GLU CA 1 1
8 16103 1 1 42 GLU CB C -39.837 -30.148 -5.179 1.00 . A A . 42 GLU CB 1 1
8 16104 1 1 42 GLU CD C -41.842 -31.566 -5.773 1.00 . A A . 42 GLU CD 1 1
8 16105 1 1 42 GLU CG C -40.876 -30.491 -6.233 1.00 . A A . 42 GLU CG 1 1
8 16106 1 1 42 GLU H H -36.805 -30.278 -4.242 1.00 . A A . 42 GLU H 1 1
8 16107 1 1 42 GLU HA H -38.396 -31.205 -6.355 1.00 . A A . 42 GLU HA 1 1
8 16108 1 1 42 GLU HB2 H -40.037 -30.742 -4.299 1.00 . A A . 42 GLU HB2 1 1
8 16109 1 1 42 GLU HB3 H -39.941 -29.103 -4.928 1.00 . A A . 42 GLU HB3 1 1
8 16110 1 1 42 GLU HG2 H -41.439 -29.600 -6.469 1.00 . A A . 42 GLU HG2 1 1
8 16111 1 1 42 GLU HG3 H -40.369 -30.840 -7.121 1.00 . A A . 42 GLU HG3 1 1
8 16112 1 1 42 GLU N N -37.578 -30.822 -4.499 1.00 . A A . 42 GLU N 1 1
8 16113 1 1 42 GLU O O -38.531 -28.158 -6.470 1.00 . A A . 42 GLU O 1 1
8 16114 1 1 42 GLU OE1 O -42.821 -31.224 -5.076 1.00 . A A . 42 GLU OE1 1 1
8 16115 1 1 42 GLU OE2 O -41.619 -32.748 -6.108 1.00 . A A . 42 GLU OE2 1 1
8 16116 1 1 43 GLY C C -36.172 -27.987 -8.744 1.00 . A A . 43 GLY C 1 1
8 16117 1 1 43 GLY CA C -35.898 -28.062 -7.255 1.00 . A A . 43 GLY CA 1 1
8 16118 1 1 43 GLY H H -36.031 -30.018 -6.455 1.00 . A A . 43 GLY H 1 1
8 16119 1 1 43 GLY HA2 H -36.255 -27.157 -6.787 1.00 . A A . 43 GLY HA2 1 1
8 16120 1 1 43 GLY HA3 H -34.831 -28.138 -7.100 1.00 . A A . 43 GLY HA3 1 1
8 16121 1 1 43 GLY N N -36.543 -29.201 -6.628 1.00 . A A . 43 GLY N 1 1
8 16122 1 1 43 GLY O O -35.969 -26.947 -9.368 1.00 . A A . 43 GLY O 1 1
8 16123 1 1 44 GLY C C -38.412 -29.040 -11.024 1.00 . A A . 44 GLY C 1 1
8 16124 1 1 44 GLY CA C -36.927 -29.131 -10.736 1.00 . A A . 44 GLY CA 1 1
8 16125 1 1 44 GLY H H -36.776 -29.896 -8.768 1.00 . A A . 44 GLY H 1 1
8 16126 1 1 44 GLY HA2 H -36.426 -28.303 -11.216 1.00 . A A . 44 GLY HA2 1 1
8 16127 1 1 44 GLY HA3 H -36.548 -30.055 -11.147 1.00 . A A . 44 GLY HA3 1 1
8 16128 1 1 44 GLY N N -36.634 -29.096 -9.315 1.00 . A A . 44 GLY N 1 1
8 16129 1 1 44 GLY O O -39.063 -30.049 -11.292 1.00 . A A . 44 GLY O 1 1
8 16130 1 1 45 GLY C C -40.635 -26.424 -12.103 1.00 . A A . 45 GLY C 1 1
8 16131 1 1 45 GLY CA C -40.366 -27.630 -11.225 1.00 . A A . 45 GLY CA 1 1
8 16132 1 1 45 GLY H H -38.384 -27.057 -10.750 1.00 . A A . 45 GLY H 1 1
8 16133 1 1 45 GLY HA2 H -40.758 -28.511 -11.711 1.00 . A A . 45 GLY HA2 1 1
8 16134 1 1 45 GLY HA3 H -40.876 -27.495 -10.282 1.00 . A A . 45 GLY HA3 1 1
8 16135 1 1 45 GLY N N -38.952 -27.826 -10.968 1.00 . A A . 45 GLY N 1 1
8 16136 1 1 45 GLY O O -40.283 -26.415 -13.281 1.00 . A A . 45 GLY O 1 1
8 16137 1 1 46 GLY C C -40.327 -23.408 -12.639 1.00 . A A . 46 GLY C 1 1
8 16138 1 1 46 GLY CA C -41.569 -24.201 -12.281 1.00 . A A . 46 GLY CA 1 1
8 16139 1 1 46 GLY H H -41.519 -25.466 -10.584 1.00 . A A . 46 GLY H 1 1
8 16140 1 1 46 GLY HA2 H -42.080 -24.480 -13.190 1.00 . A A . 46 GLY HA2 1 1
8 16141 1 1 46 GLY HA3 H -42.222 -23.576 -11.689 1.00 . A A . 46 GLY HA3 1 1
8 16142 1 1 46 GLY N N -41.262 -25.403 -11.527 1.00 . A A . 46 GLY N 1 1
8 16143 1 1 46 GLY O O -39.681 -23.677 -13.651 1.00 . A A . 46 GLY O 1 1
8 16144 1 1 47 GLY C C -37.528 -22.382 -11.913 1.00 . A A . 47 GLY C 1 1
8 16145 1 1 47 GLY CA C -38.822 -21.607 -12.059 1.00 . A A . 47 GLY CA 1 1
8 16146 1 1 47 GLY H H -40.545 -22.258 -11.015 1.00 . A A . 47 GLY H 1 1
8 16147 1 1 47 GLY HA2 H -38.882 -21.212 -13.063 1.00 . A A . 47 GLY HA2 1 1
8 16148 1 1 47 GLY HA3 H -38.816 -20.784 -11.360 1.00 . A A . 47 GLY HA3 1 1
8 16149 1 1 47 GLY N N -39.993 -22.427 -11.807 1.00 . A A . 47 GLY N 1 1
8 16150 1 1 47 GLY O O -37.543 -23.580 -11.631 1.00 . A A . 47 GLY O 1 1
8 16151 1 1 48 GLY C C -34.293 -21.810 -10.836 1.00 . A A . 48 GLY C 1 1
8 16152 1 1 48 GLY CA C -35.112 -22.348 -11.993 1.00 . A A . 48 GLY CA 1 1
8 16153 1 1 48 GLY H H -36.454 -20.745 -12.330 1.00 . A A . 48 GLY H 1 1
8 16154 1 1 48 GLY HA2 H -35.265 -23.407 -11.850 1.00 . A A . 48 GLY HA2 1 1
8 16155 1 1 48 GLY HA3 H -34.562 -22.193 -12.910 1.00 . A A . 48 GLY HA3 1 1
8 16156 1 1 48 GLY N N -36.405 -21.698 -12.107 1.00 . A A . 48 GLY N 1 1
8 16157 1 1 48 GLY O O -34.739 -20.946 -10.081 1.00 . A A . 48 GLY O 1 1
8 16158 1 1 49 PRO C C -31.640 -20.488 -9.812 1.00 . A A . 49 PRO C 1 1
8 16159 1 1 49 PRO CA C -32.157 -21.909 -9.612 1.00 . A A . 49 PRO CA 1 1
8 16160 1 1 49 PRO CB C -31.007 -22.914 -9.709 1.00 . A A . 49 PRO CB 1 1
8 16161 1 1 49 PRO CD C -32.468 -23.360 -11.547 1.00 . A A . 49 PRO CD 1 1
8 16162 1 1 49 PRO CG C -31.025 -23.376 -11.125 1.00 . A A . 49 PRO CG 1 1
8 16163 1 1 49 PRO HA H -32.625 -21.987 -8.642 1.00 . A A . 49 PRO HA 1 1
8 16164 1 1 49 PRO HB2 H -30.075 -22.424 -9.464 1.00 . A A . 49 PRO HB2 1 1
8 16165 1 1 49 PRO HB3 H -31.181 -23.732 -9.025 1.00 . A A . 49 PRO HB3 1 1
8 16166 1 1 49 PRO HD2 H -32.554 -23.089 -12.589 1.00 . A A . 49 PRO HD2 1 1
8 16167 1 1 49 PRO HD3 H -32.925 -24.322 -11.367 1.00 . A A . 49 PRO HD3 1 1
8 16168 1 1 49 PRO HG2 H -30.448 -22.701 -11.739 1.00 . A A . 49 PRO HG2 1 1
8 16169 1 1 49 PRO HG3 H -30.627 -24.378 -11.190 1.00 . A A . 49 PRO HG3 1 1
8 16170 1 1 49 PRO N N -33.065 -22.327 -10.684 1.00 . A A . 49 PRO N 1 1
8 16171 1 1 49 PRO O O -31.030 -19.906 -8.914 1.00 . A A . 49 PRO O 1 1
8 16172 1 1 50 LEU C C -32.401 -17.545 -10.721 1.00 . A A . 50 LEU C 1 1
8 16173 1 1 50 LEU CA C -31.448 -18.580 -11.311 1.00 . A A . 50 LEU CA 1 1
8 16174 1 1 50 LEU CB C -31.351 -18.396 -12.827 1.00 . A A . 50 LEU CB 1 1
8 16175 1 1 50 LEU CD1 C -29.368 -19.925 -12.712 1.00 . A A . 50 LEU CD1 1 1
8 16176 1 1 50 LEU CD2 C -31.393 -20.603 -14.015 1.00 . A A . 50 LEU CD2 1 1
8 16177 1 1 50 LEU CG C -30.519 -19.436 -13.577 1.00 . A A . 50 LEU CG 1 1
8 16178 1 1 50 LEU H H -32.378 -20.447 -11.669 1.00 . A A . 50 LEU H 1 1
8 16179 1 1 50 LEU HA H -30.469 -18.439 -10.877 1.00 . A A . 50 LEU HA 1 1
8 16180 1 1 50 LEU HB2 H -32.353 -18.422 -13.227 1.00 . A A . 50 LEU HB2 1 1
8 16181 1 1 50 LEU HB3 H -30.916 -17.425 -13.014 1.00 . A A . 50 LEU HB3 1 1
8 16182 1 1 50 LEU HD11 H -29.733 -20.659 -12.009 1.00 . A A . 50 LEU HD11 1 1
8 16183 1 1 50 LEU HD12 H -28.943 -19.091 -12.174 1.00 . A A . 50 LEU HD12 1 1
8 16184 1 1 50 LEU HD13 H -28.611 -20.372 -13.339 1.00 . A A . 50 LEU HD13 1 1
8 16185 1 1 50 LEU HD21 H -31.436 -20.634 -15.094 1.00 . A A . 50 LEU HD21 1 1
8 16186 1 1 50 LEU HD22 H -32.390 -20.475 -13.619 1.00 . A A . 50 LEU HD22 1 1
8 16187 1 1 50 LEU HD23 H -30.973 -21.526 -13.644 1.00 . A A . 50 LEU HD23 1 1
8 16188 1 1 50 LEU HG H -30.100 -18.981 -14.464 1.00 . A A . 50 LEU HG 1 1
8 16189 1 1 50 LEU N N -31.888 -19.934 -10.994 1.00 . A A . 50 LEU N 1 1
8 16190 1 1 50 LEU O O -32.015 -16.403 -10.470 1.00 . A A . 50 LEU O 1 1
8 16191 1 1 51 TYR C C -34.303 -16.674 -8.507 1.00 . A A . 51 TYR C 1 1
8 16192 1 1 51 TYR CA C -34.654 -17.062 -9.940 1.00 . A A . 51 TYR CA 1 1
8 16193 1 1 51 TYR CB C -36.031 -17.727 -9.978 1.00 . A A . 51 TYR CB 1 1
8 16194 1 1 51 TYR CD1 C -37.691 -16.130 -8.945 1.00 . A A . 51 TYR CD1 1 1
8 16195 1 1 51 TYR CD2 C -37.056 -18.056 -7.694 1.00 . A A . 51 TYR CD2 1 1
8 16196 1 1 51 TYR CE1 C -38.525 -15.731 -7.919 1.00 . A A . 51 TYR CE1 1 1
8 16197 1 1 51 TYR CE2 C -37.889 -17.666 -6.662 1.00 . A A . 51 TYR CE2 1 1
8 16198 1 1 51 TYR CG C -36.943 -17.296 -8.852 1.00 . A A . 51 TYR CG 1 1
8 16199 1 1 51 TYR CZ C -38.621 -16.503 -6.779 1.00 . A A . 51 TYR CZ 1 1
8 16200 1 1 51 TYR H H -33.893 -18.875 -10.721 1.00 . A A . 51 TYR H 1 1
8 16201 1 1 51 TYR HA H -34.680 -16.168 -10.547 1.00 . A A . 51 TYR HA 1 1
8 16202 1 1 51 TYR HB2 H -36.516 -17.482 -10.909 1.00 . A A . 51 TYR HB2 1 1
8 16203 1 1 51 TYR HB3 H -35.907 -18.799 -9.913 1.00 . A A . 51 TYR HB3 1 1
8 16204 1 1 51 TYR HD1 H -37.615 -15.528 -9.840 1.00 . A A . 51 TYR HD1 1 1
8 16205 1 1 51 TYR HD2 H -36.481 -18.966 -7.605 1.00 . A A . 51 TYR HD2 1 1
8 16206 1 1 51 TYR HE1 H -39.099 -14.821 -8.010 1.00 . A A . 51 TYR HE1 1 1
8 16207 1 1 51 TYR HE2 H -37.963 -18.270 -5.770 1.00 . A A . 51 TYR HE2 1 1
8 16208 1 1 51 TYR HH H -38.924 -15.760 -5.033 1.00 . A A . 51 TYR HH 1 1
8 16209 1 1 51 TYR N N -33.645 -17.953 -10.501 1.00 . A A . 51 TYR N 1 1
8 16210 1 1 51 TYR O O -34.521 -15.538 -8.088 1.00 . A A . 51 TYR O 1 1
8 16211 1 1 51 TYR OH O -39.451 -16.111 -5.755 1.00 . A A . 51 TYR OH 1 1
8 16212 1 1 52 PHE C C -32.265 -16.346 -6.287 1.00 . A A . 52 PHE C 1 1
8 16213 1 1 52 PHE CA C -33.375 -17.389 -6.373 1.00 . A A . 52 PHE CA 1 1
8 16214 1 1 52 PHE CB C -32.918 -18.693 -5.716 1.00 . A A . 52 PHE CB 1 1
8 16215 1 1 52 PHE CD1 C -32.042 -18.025 -3.461 1.00 . A A . 52 PHE CD1 1 1
8 16216 1 1 52 PHE CD2 C -30.491 -18.817 -5.089 1.00 . A A . 52 PHE CD2 1 1
8 16217 1 1 52 PHE CE1 C -31.011 -17.854 -2.556 1.00 . A A . 52 PHE CE1 1 1
8 16218 1 1 52 PHE CE2 C -29.456 -18.648 -4.189 1.00 . A A . 52 PHE CE2 1 1
8 16219 1 1 52 PHE CG C -31.795 -18.508 -4.736 1.00 . A A . 52 PHE CG 1 1
8 16220 1 1 52 PHE CZ C -29.716 -18.165 -2.921 1.00 . A A . 52 PHE CZ 1 1
8 16221 1 1 52 PHE H H -33.608 -18.515 -8.151 1.00 . A A . 52 PHE H 1 1
8 16222 1 1 52 PHE HA H -34.243 -17.018 -5.851 1.00 . A A . 52 PHE HA 1 1
8 16223 1 1 52 PHE HB2 H -33.750 -19.132 -5.187 1.00 . A A . 52 PHE HB2 1 1
8 16224 1 1 52 PHE HB3 H -32.582 -19.375 -6.482 1.00 . A A . 52 PHE HB3 1 1
8 16225 1 1 52 PHE HD1 H -33.056 -17.780 -3.174 1.00 . A A . 52 PHE HD1 1 1
8 16226 1 1 52 PHE HD2 H -30.285 -19.194 -6.080 1.00 . A A . 52 PHE HD2 1 1
8 16227 1 1 52 PHE HE1 H -31.219 -17.475 -1.566 1.00 . A A . 52 PHE HE1 1 1
8 16228 1 1 52 PHE HE2 H -28.444 -18.892 -4.477 1.00 . A A . 52 PHE HE2 1 1
8 16229 1 1 52 PHE HZ H -28.909 -18.033 -2.216 1.00 . A A . 52 PHE HZ 1 1
8 16230 1 1 52 PHE N N -33.757 -17.628 -7.760 1.00 . A A . 52 PHE N 1 1
8 16231 1 1 52 PHE O O -32.350 -15.395 -5.510 1.00 . A A . 52 PHE O 1 1
8 16232 1 1 53 VAL C C -30.474 -14.290 -7.774 1.00 . A A . 53 VAL C 1 1
8 16233 1 1 53 VAL CA C -30.095 -15.608 -7.107 1.00 . A A . 53 VAL CA 1 1
8 16234 1 1 53 VAL CB C -28.884 -16.212 -7.842 1.00 . A A . 53 VAL CB 1 1
8 16235 1 1 53 VAL CG1 C -27.804 -15.161 -8.047 1.00 . A A . 53 VAL CG1 1 1
8 16236 1 1 53 VAL CG2 C -28.338 -17.407 -7.075 1.00 . A A . 53 VAL CG2 1 1
8 16237 1 1 53 VAL H H -31.213 -17.308 -7.689 1.00 . A A . 53 VAL H 1 1
8 16238 1 1 53 VAL HA H -29.808 -15.413 -6.084 1.00 . A A . 53 VAL HA 1 1
8 16239 1 1 53 VAL HB H -29.212 -16.554 -8.813 1.00 . A A . 53 VAL HB 1 1
8 16240 1 1 53 VAL HG11 H -28.167 -14.398 -8.720 1.00 . A A . 53 VAL HG11 1 1
8 16241 1 1 53 VAL HG12 H -27.551 -14.715 -7.096 1.00 . A A . 53 VAL HG12 1 1
8 16242 1 1 53 VAL HG13 H -26.926 -15.626 -8.471 1.00 . A A . 53 VAL HG13 1 1
8 16243 1 1 53 VAL HG21 H -28.964 -18.268 -7.259 1.00 . A A . 53 VAL HG21 1 1
8 16244 1 1 53 VAL HG22 H -27.331 -17.618 -7.404 1.00 . A A . 53 VAL HG22 1 1
8 16245 1 1 53 VAL HG23 H -28.333 -17.185 -6.018 1.00 . A A . 53 VAL HG23 1 1
8 16246 1 1 53 VAL N N -31.223 -16.532 -7.091 1.00 . A A . 53 VAL N 1 1
8 16247 1 1 53 VAL O O -29.955 -13.231 -7.420 1.00 . A A . 53 VAL O 1 1
8 16248 1 1 54 VAL C C -32.756 -12.326 -8.589 1.00 . A A . 54 VAL C 1 1
8 16249 1 1 54 VAL CA C -31.834 -13.174 -9.457 1.00 . A A . 54 VAL CA 1 1
8 16250 1 1 54 VAL CB C -32.570 -13.549 -10.757 1.00 . A A . 54 VAL CB 1 1
8 16251 1 1 54 VAL CG1 C -33.488 -12.418 -11.195 1.00 . A A . 54 VAL CG1 1 1
8 16252 1 1 54 VAL CG2 C -31.574 -13.892 -11.854 1.00 . A A . 54 VAL CG2 1 1
8 16253 1 1 54 VAL H H -31.760 -15.235 -8.978 1.00 . A A . 54 VAL H 1 1
8 16254 1 1 54 VAL HA H -30.962 -12.591 -9.717 1.00 . A A . 54 VAL HA 1 1
8 16255 1 1 54 VAL HB H -33.177 -14.421 -10.564 1.00 . A A . 54 VAL HB 1 1
8 16256 1 1 54 VAL HG11 H -32.982 -11.472 -11.066 1.00 . A A . 54 VAL HG11 1 1
8 16257 1 1 54 VAL HG12 H -33.750 -12.548 -12.235 1.00 . A A . 54 VAL HG12 1 1
8 16258 1 1 54 VAL HG13 H -34.385 -12.429 -10.594 1.00 . A A . 54 VAL HG13 1 1
8 16259 1 1 54 VAL HG21 H -31.938 -14.739 -12.417 1.00 . A A . 54 VAL HG21 1 1
8 16260 1 1 54 VAL HG22 H -31.457 -13.045 -12.513 1.00 . A A . 54 VAL HG22 1 1
8 16261 1 1 54 VAL HG23 H -30.620 -14.137 -11.410 1.00 . A A . 54 VAL HG23 1 1
8 16262 1 1 54 VAL N N -31.383 -14.362 -8.741 1.00 . A A . 54 VAL N 1 1
8 16263 1 1 54 VAL O O -32.749 -11.099 -8.672 1.00 . A A . 54 VAL O 1 1
8 16264 1 1 55 ASN C C -33.793 -11.892 -5.569 1.00 . A A . 55 ASN C 1 1
8 16265 1 1 55 ASN CA C -34.480 -12.297 -6.870 1.00 . A A . 55 ASN CA 1 1
8 16266 1 1 55 ASN CB C -35.687 -13.186 -6.567 1.00 . A A . 55 ASN CB 1 1
8 16267 1 1 55 ASN CG C -36.706 -13.180 -7.690 1.00 . A A . 55 ASN CG 1 1
8 16268 1 1 55 ASN H H -33.510 -13.969 -7.734 1.00 . A A . 55 ASN H 1 1
8 16269 1 1 55 ASN HA H -34.818 -11.406 -7.377 1.00 . A A . 55 ASN HA 1 1
8 16270 1 1 55 ASN HB2 H -35.350 -14.202 -6.419 1.00 . A A . 55 ASN HB2 1 1
8 16271 1 1 55 ASN HB3 H -36.168 -12.836 -5.666 1.00 . A A . 55 ASN HB3 1 1
8 16272 1 1 55 ASN HD21 H -35.289 -13.629 -9.011 1.00 . A A . 55 ASN HD21 1 1
8 16273 1 1 55 ASN HD22 H -36.884 -13.447 -9.652 1.00 . A A . 55 ASN HD22 1 1
8 16274 1 1 55 ASN N N -33.550 -12.990 -7.755 1.00 . A A . 55 ASN N 1 1
8 16275 1 1 55 ASN ND2 N -36.247 -13.446 -8.907 1.00 . A A . 55 ASN ND2 1 1
8 16276 1 1 55 ASN O O -34.217 -10.952 -4.897 1.00 . A A . 55 ASN O 1 1
8 16277 1 1 55 ASN OD1 O -37.892 -12.939 -7.465 1.00 . A A . 55 ASN OD1 1 1
8 16278 1 1 56 VAL C C -30.919 -11.257 -4.244 1.00 . A A . 56 VAL C 1 1
8 16279 1 1 56 VAL CA C -31.982 -12.322 -4.001 1.00 . A A . 56 VAL CA 1 1
8 16280 1 1 56 VAL CB C -31.304 -13.590 -3.448 1.00 . A A . 56 VAL CB 1 1
8 16281 1 1 56 VAL CG1 C -30.177 -13.222 -2.495 1.00 . A A . 56 VAL CG1 1 1
8 16282 1 1 56 VAL CG2 C -32.326 -14.483 -2.760 1.00 . A A . 56 VAL CG2 1 1
8 16283 1 1 56 VAL H H -32.439 -13.345 -5.797 1.00 . A A . 56 VAL H 1 1
8 16284 1 1 56 VAL HA H -32.678 -11.960 -3.260 1.00 . A A . 56 VAL HA 1 1
8 16285 1 1 56 VAL HB H -30.880 -14.138 -4.277 1.00 . A A . 56 VAL HB 1 1
8 16286 1 1 56 VAL HG11 H -30.425 -12.304 -1.983 1.00 . A A . 56 VAL HG11 1 1
8 16287 1 1 56 VAL HG12 H -30.043 -14.013 -1.773 1.00 . A A . 56 VAL HG12 1 1
8 16288 1 1 56 VAL HG13 H -29.263 -13.085 -3.055 1.00 . A A . 56 VAL HG13 1 1
8 16289 1 1 56 VAL HG21 H -33.120 -14.720 -3.452 1.00 . A A . 56 VAL HG21 1 1
8 16290 1 1 56 VAL HG22 H -31.847 -15.395 -2.435 1.00 . A A . 56 VAL HG22 1 1
8 16291 1 1 56 VAL HG23 H -32.735 -13.968 -1.903 1.00 . A A . 56 VAL HG23 1 1
8 16292 1 1 56 VAL N N -32.729 -12.608 -5.220 1.00 . A A . 56 VAL N 1 1
8 16293 1 1 56 VAL O O -30.759 -10.332 -3.447 1.00 . A A . 56 VAL O 1 1
8 16294 1 1 57 ILE C C -29.745 -9.133 -6.215 1.00 . A A . 57 ILE C 1 1
8 16295 1 1 57 ILE CA C -29.150 -10.439 -5.700 1.00 . A A . 57 ILE CA 1 1
8 16296 1 1 57 ILE CB C -28.200 -11.013 -6.768 1.00 . A A . 57 ILE CB 1 1
8 16297 1 1 57 ILE CD1 C -26.441 -11.970 -5.197 1.00 . A A . 57 ILE CD1 1 1
8 16298 1 1 57 ILE CG1 C -27.498 -12.265 -6.238 1.00 . A A . 57 ILE CG1 1 1
8 16299 1 1 57 ILE CG2 C -27.179 -9.965 -7.187 1.00 . A A . 57 ILE CG2 1 1
8 16300 1 1 57 ILE H H -30.371 -12.149 -5.947 1.00 . A A . 57 ILE H 1 1
8 16301 1 1 57 ILE HA H -28.575 -10.234 -4.809 1.00 . A A . 57 ILE HA 1 1
8 16302 1 1 57 ILE HB H -28.786 -11.277 -7.635 1.00 . A A . 57 ILE HB 1 1
8 16303 1 1 57 ILE HD11 H -26.790 -11.187 -4.540 1.00 . A A . 57 ILE HD11 1 1
8 16304 1 1 57 ILE HD12 H -26.243 -12.862 -4.622 1.00 . A A . 57 ILE HD12 1 1
8 16305 1 1 57 ILE HD13 H -25.533 -11.649 -5.687 1.00 . A A . 57 ILE HD13 1 1
8 16306 1 1 57 ILE HG12 H -28.230 -12.918 -5.791 1.00 . A A . 57 ILE HG12 1 1
8 16307 1 1 57 ILE HG13 H -27.020 -12.776 -7.061 1.00 . A A . 57 ILE HG13 1 1
8 16308 1 1 57 ILE HG21 H -27.499 -9.500 -8.108 1.00 . A A . 57 ILE HG21 1 1
8 16309 1 1 57 ILE HG22 H -27.097 -9.214 -6.416 1.00 . A A . 57 ILE HG22 1 1
8 16310 1 1 57 ILE HG23 H -26.219 -10.436 -7.336 1.00 . A A . 57 ILE HG23 1 1
8 16311 1 1 57 ILE N N -30.196 -11.392 -5.351 1.00 . A A . 57 ILE N 1 1
8 16312 1 1 57 ILE O O -29.106 -8.082 -6.154 1.00 . A A . 57 ILE O 1 1
8 16313 1 1 58 GLU C C -31.632 -6.890 -6.227 1.00 . A A . 58 GLU C 1 1
8 16314 1 1 58 GLU CA C -31.654 -8.028 -7.243 1.00 . A A . 58 GLU CA 1 1
8 16315 1 1 58 GLU CB C -33.099 -8.370 -7.612 1.00 . A A . 58 GLU CB 1 1
8 16316 1 1 58 GLU CD C -33.407 -6.881 -9.629 1.00 . A A . 58 GLU CD 1 1
8 16317 1 1 58 GLU CG C -33.378 -8.303 -9.104 1.00 . A A . 58 GLU CG 1 1
8 16318 1 1 58 GLU H H -31.430 -10.072 -6.741 1.00 . A A . 58 GLU H 1 1
8 16319 1 1 58 GLU HA H -31.131 -7.711 -8.133 1.00 . A A . 58 GLU HA 1 1
8 16320 1 1 58 GLU HB2 H -33.319 -9.370 -7.270 1.00 . A A . 58 GLU HB2 1 1
8 16321 1 1 58 GLU HB3 H -33.759 -7.676 -7.113 1.00 . A A . 58 GLU HB3 1 1
8 16322 1 1 58 GLU HG2 H -32.606 -8.848 -9.627 1.00 . A A . 58 GLU HG2 1 1
8 16323 1 1 58 GLU HG3 H -34.336 -8.763 -9.299 1.00 . A A . 58 GLU HG3 1 1
8 16324 1 1 58 GLU N N -30.972 -9.206 -6.720 1.00 . A A . 58 GLU N 1 1
8 16325 1 1 58 GLU O O -31.096 -5.811 -6.477 1.00 . A A . 58 GLU O 1 1
8 16326 1 1 58 GLU OE1 O -33.541 -5.948 -8.810 1.00 . A A . 58 GLU OE1 1 1
8 16327 1 1 58 GLU OE2 O -33.296 -6.701 -10.860 1.00 . A A . 58 GLU OE2 1 1
8 16328 1 1 59 PRO C C -30.931 -5.891 -3.339 1.00 . A A . 59 PRO C 1 1
8 16329 1 1 59 PRO CA C -32.294 -6.144 -3.974 1.00 . A A . 59 PRO CA 1 1
8 16330 1 1 59 PRO CB C -33.246 -6.783 -2.960 1.00 . A A . 59 PRO CB 1 1
8 16331 1 1 59 PRO CD C -32.891 -8.400 -4.685 1.00 . A A . 59 PRO CD 1 1
8 16332 1 1 59 PRO CG C -33.138 -8.248 -3.210 1.00 . A A . 59 PRO CG 1 1
8 16333 1 1 59 PRO HA H -32.709 -5.208 -4.319 1.00 . A A . 59 PRO HA 1 1
8 16334 1 1 59 PRO HB2 H -32.933 -6.528 -1.957 1.00 . A A . 59 PRO HB2 1 1
8 16335 1 1 59 PRO HB3 H -34.251 -6.428 -3.130 1.00 . A A . 59 PRO HB3 1 1
8 16336 1 1 59 PRO HD2 H -32.243 -9.242 -4.875 1.00 . A A . 59 PRO HD2 1 1
8 16337 1 1 59 PRO HD3 H -33.825 -8.513 -5.214 1.00 . A A . 59 PRO HD3 1 1
8 16338 1 1 59 PRO HG2 H -32.312 -8.656 -2.647 1.00 . A A . 59 PRO HG2 1 1
8 16339 1 1 59 PRO HG3 H -34.060 -8.737 -2.932 1.00 . A A . 59 PRO HG3 1 1
8 16340 1 1 59 PRO N N -32.231 -7.136 -5.052 1.00 . A A . 59 PRO N 1 1
8 16341 1 1 59 PRO O O -30.696 -4.833 -2.753 1.00 . A A . 59 PRO O 1 1
8 16342 1 1 60 CYS C C -27.899 -5.665 -3.613 1.00 . A A . 60 CYS C 1 1
8 16343 1 1 60 CYS CA C -28.697 -6.748 -2.895 1.00 . A A . 60 CYS CA 1 1
8 16344 1 1 60 CYS CB C -27.963 -8.086 -2.989 1.00 . A A . 60 CYS CB 1 1
8 16345 1 1 60 CYS H H -30.284 -7.685 -3.937 1.00 . A A . 60 CYS H 1 1
8 16346 1 1 60 CYS HA H -28.798 -6.474 -1.856 1.00 . A A . 60 CYS HA 1 1
8 16347 1 1 60 CYS HB2 H -28.625 -8.822 -3.420 1.00 . A A . 60 CYS HB2 1 1
8 16348 1 1 60 CYS HB3 H -27.099 -7.970 -3.627 1.00 . A A . 60 CYS HB3 1 1
8 16349 1 1 60 CYS HG H -27.795 -9.985 -1.296 1.00 . A A . 60 CYS HG 1 1
8 16350 1 1 60 CYS N N -30.037 -6.866 -3.459 1.00 . A A . 60 CYS N 1 1
8 16351 1 1 60 CYS O O -27.062 -4.992 -3.011 1.00 . A A . 60 CYS O 1 1
8 16352 1 1 60 CYS SG S -27.392 -8.728 -1.397 1.00 . A A . 60 CYS SG 1 1
8 16353 1 1 61 LYS C C -27.590 -3.118 -5.076 1.00 . A A . 61 LYS C 1 1
8 16354 1 1 61 LYS CA C -27.468 -4.501 -5.708 1.00 . A A . 61 LYS CA 1 1
8 16355 1 1 61 LYS CB C -28.034 -4.476 -7.129 1.00 . A A . 61 LYS CB 1 1
8 16356 1 1 61 LYS CD C -28.493 -5.802 -9.213 1.00 . A A . 61 LYS CD 1 1
8 16357 1 1 61 LYS CE C -27.771 -5.263 -10.439 1.00 . A A . 61 LYS CE 1 1
8 16358 1 1 61 LYS CG C -27.636 -5.681 -7.964 1.00 . A A . 61 LYS CG 1 1
8 16359 1 1 61 LYS H H -28.840 -6.069 -5.330 1.00 . A A . 61 LYS H 1 1
8 16360 1 1 61 LYS HA H -26.425 -4.774 -5.750 1.00 . A A . 61 LYS HA 1 1
8 16361 1 1 61 LYS HB2 H -29.112 -4.442 -7.074 1.00 . A A . 61 LYS HB2 1 1
8 16362 1 1 61 LYS HB3 H -27.680 -3.586 -7.629 1.00 . A A . 61 LYS HB3 1 1
8 16363 1 1 61 LYS HD2 H -28.730 -6.842 -9.378 1.00 . A A . 61 LYS HD2 1 1
8 16364 1 1 61 LYS HD3 H -29.406 -5.241 -9.069 1.00 . A A . 61 LYS HD3 1 1
8 16365 1 1 61 LYS HE2 H -26.881 -4.744 -10.117 1.00 . A A . 61 LYS HE2 1 1
8 16366 1 1 61 LYS HE3 H -27.494 -6.093 -11.071 1.00 . A A . 61 LYS HE3 1 1
8 16367 1 1 61 LYS HG2 H -26.602 -5.578 -8.258 1.00 . A A . 61 LYS HG2 1 1
8 16368 1 1 61 LYS HG3 H -27.756 -6.575 -7.369 1.00 . A A . 61 LYS HG3 1 1
8 16369 1 1 61 LYS HZ1 H -28.878 -4.747 -12.133 1.00 . A A . 61 LYS HZ1 1 1
8 16370 1 1 61 LYS HZ2 H -28.113 -3.435 -11.389 1.00 . A A . 61 LYS HZ2 1 1
8 16371 1 1 61 LYS HZ3 H -29.496 -4.113 -10.691 1.00 . A A . 61 LYS HZ3 1 1
8 16372 1 1 61 LYS N N -28.162 -5.502 -4.906 1.00 . A A . 61 LYS N 1 1
8 16373 1 1 61 LYS NZ N -28.624 -4.323 -11.217 1.00 . A A . 61 LYS NZ 1 1
8 16374 1 1 61 LYS O O -26.589 -2.494 -4.724 1.00 . A A . 61 LYS O 1 1
8 16375 1 1 62 LYS C C -28.457 -1.238 -2.952 1.00 . A A . 62 LYS C 1 1
8 16376 1 1 62 LYS CA C -29.077 -1.336 -4.342 1.00 . A A . 62 LYS CA 1 1
8 16377 1 1 62 LYS CB C -30.583 -1.074 -4.259 1.00 . A A . 62 LYS CB 1 1
8 16378 1 1 62 LYS CD C -32.597 -0.317 -5.556 1.00 . A A . 62 LYS CD 1 1
8 16379 1 1 62 LYS CE C -33.293 1.028 -5.692 1.00 . A A . 62 LYS CE 1 1
8 16380 1 1 62 LYS CG C -31.101 -0.151 -5.348 1.00 . A A . 62 LYS CG 1 1
8 16381 1 1 62 LYS H H -29.582 -3.188 -5.234 1.00 . A A . 62 LYS H 1 1
8 16382 1 1 62 LYS HA H -28.626 -0.590 -4.979 1.00 . A A . 62 LYS HA 1 1
8 16383 1 1 62 LYS HB2 H -31.105 -2.017 -4.338 1.00 . A A . 62 LYS HB2 1 1
8 16384 1 1 62 LYS HB3 H -30.806 -0.628 -3.301 1.00 . A A . 62 LYS HB3 1 1
8 16385 1 1 62 LYS HD2 H -32.765 -0.889 -6.456 1.00 . A A . 62 LYS HD2 1 1
8 16386 1 1 62 LYS HD3 H -33.013 -0.844 -4.709 1.00 . A A . 62 LYS HD3 1 1
8 16387 1 1 62 LYS HE2 H -32.613 1.726 -6.155 1.00 . A A . 62 LYS HE2 1 1
8 16388 1 1 62 LYS HE3 H -34.165 0.906 -6.317 1.00 . A A . 62 LYS HE3 1 1
8 16389 1 1 62 LYS HG2 H -30.899 0.872 -5.066 1.00 . A A . 62 LYS HG2 1 1
8 16390 1 1 62 LYS HG3 H -30.590 -0.378 -6.273 1.00 . A A . 62 LYS HG3 1 1
8 16391 1 1 62 LYS HZ1 H -34.494 0.997 -3.983 1.00 . A A . 62 LYS HZ1 1 1
8 16392 1 1 62 LYS HZ2 H -34.044 2.551 -4.474 1.00 . A A . 62 LYS HZ2 1 1
8 16393 1 1 62 LYS HZ3 H -32.919 1.550 -3.704 1.00 . A A . 62 LYS HZ3 1 1
8 16394 1 1 62 LYS N N -28.823 -2.644 -4.934 1.00 . A A . 62 LYS N 1 1
8 16395 1 1 62 LYS NZ N -33.717 1.569 -4.370 1.00 . A A . 62 LYS NZ 1 1
8 16396 1 1 62 LYS O O -28.145 -0.146 -2.477 1.00 . A A . 62 LYS O 1 1
8 16397 1 1 63 PHE C C -26.170 -2.378 -1.043 1.00 . A A . 63 PHE C 1 1
8 16398 1 1 63 PHE CA C -27.694 -2.428 -0.971 1.00 . A A . 63 PHE CA 1 1
8 16399 1 1 63 PHE CB C -28.139 -3.694 -0.237 1.00 . A A . 63 PHE CB 1 1
8 16400 1 1 63 PHE CD1 C -26.922 -3.907 1.947 1.00 . A A . 63 PHE CD1 1 1
8 16401 1 1 63 PHE CD2 C -26.203 -5.251 0.114 1.00 . A A . 63 PHE CD2 1 1
8 16402 1 1 63 PHE CE1 C -25.936 -4.459 2.742 1.00 . A A . 63 PHE CE1 1 1
8 16403 1 1 63 PHE CE2 C -25.215 -5.807 0.904 1.00 . A A . 63 PHE CE2 1 1
8 16404 1 1 63 PHE CG C -27.067 -4.296 0.625 1.00 . A A . 63 PHE CG 1 1
8 16405 1 1 63 PHE CZ C -25.082 -5.411 2.221 1.00 . A A . 63 PHE CZ 1 1
8 16406 1 1 63 PHE H H -28.547 -3.223 -2.738 1.00 . A A . 63 PHE H 1 1
8 16407 1 1 63 PHE HA H -28.045 -1.564 -0.429 1.00 . A A . 63 PHE HA 1 1
8 16408 1 1 63 PHE HB2 H -28.980 -3.456 0.398 1.00 . A A . 63 PHE HB2 1 1
8 16409 1 1 63 PHE HB3 H -28.439 -4.435 -0.962 1.00 . A A . 63 PHE HB3 1 1
8 16410 1 1 63 PHE HD1 H -27.590 -3.163 2.357 1.00 . A A . 63 PHE HD1 1 1
8 16411 1 1 63 PHE HD2 H -26.307 -5.562 -0.916 1.00 . A A . 63 PHE HD2 1 1
8 16412 1 1 63 PHE HE1 H -25.834 -4.148 3.771 1.00 . A A . 63 PHE HE1 1 1
8 16413 1 1 63 PHE HE2 H -24.549 -6.551 0.493 1.00 . A A . 63 PHE HE2 1 1
8 16414 1 1 63 PHE HZ H -24.310 -5.843 2.840 1.00 . A A . 63 PHE HZ 1 1
8 16415 1 1 63 PHE N N -28.278 -2.385 -2.307 1.00 . A A . 63 PHE N 1 1
8 16416 1 1 63 PHE O O -25.507 -1.959 -0.094 1.00 . A A . 63 PHE O 1 1
8 16417 1 1 64 SER C C -23.581 -1.444 -2.079 1.00 . A A . 64 SER C 1 1
8 16418 1 1 64 SER CA C -24.177 -2.818 -2.369 1.00 . A A . 64 SER CA 1 1
8 16419 1 1 64 SER CB C -23.837 -3.242 -3.799 1.00 . A A . 64 SER CB 1 1
8 16420 1 1 64 SER H H -26.204 -3.131 -2.894 1.00 . A A . 64 SER H 1 1
8 16421 1 1 64 SER HA H -23.754 -3.534 -1.680 1.00 . A A . 64 SER HA 1 1
8 16422 1 1 64 SER HB2 H -24.302 -2.560 -4.495 1.00 . A A . 64 SER HB2 1 1
8 16423 1 1 64 SER HB3 H -22.765 -3.218 -3.933 1.00 . A A . 64 SER HB3 1 1
8 16424 1 1 64 SER HG H -24.433 -4.661 -5.011 1.00 . A A . 64 SER HG 1 1
8 16425 1 1 64 SER N N -25.622 -2.809 -2.174 1.00 . A A . 64 SER N 1 1
8 16426 1 1 64 SER O O -22.428 -1.331 -1.665 1.00 . A A . 64 SER O 1 1
8 16427 1 1 64 SER OG O -24.301 -4.554 -4.066 1.00 . A A . 64 SER OG 1 1
8 16428 1 1 65 GLU C C -23.465 1.143 -0.619 1.00 . A A . 65 GLU C 1 1
8 16429 1 1 65 GLU CA C -23.928 0.965 -2.062 1.00 . A A . 65 GLU CA 1 1
8 16430 1 1 65 GLU CB C -25.051 1.956 -2.375 1.00 . A A . 65 GLU CB 1 1
8 16431 1 1 65 GLU CD C -26.284 3.215 -4.185 1.00 . A A . 65 GLU CD 1 1
8 16432 1 1 65 GLU CG C -25.413 2.020 -3.849 1.00 . A A . 65 GLU CG 1 1
8 16433 1 1 65 GLU H H -25.287 -0.556 -2.629 1.00 . A A . 65 GLU H 1 1
8 16434 1 1 65 GLU HA H -23.095 1.159 -2.721 1.00 . A A . 65 GLU HA 1 1
8 16435 1 1 65 GLU HB2 H -25.933 1.669 -1.821 1.00 . A A . 65 GLU HB2 1 1
8 16436 1 1 65 GLU HB3 H -24.744 2.941 -2.058 1.00 . A A . 65 GLU HB3 1 1
8 16437 1 1 65 GLU HG2 H -24.503 2.084 -4.427 1.00 . A A . 65 GLU HG2 1 1
8 16438 1 1 65 GLU HG3 H -25.945 1.119 -4.116 1.00 . A A . 65 GLU HG3 1 1
8 16439 1 1 65 GLU N N -24.377 -0.402 -2.299 1.00 . A A . 65 GLU N 1 1
8 16440 1 1 65 GLU O O -22.667 2.031 -0.316 1.00 . A A . 65 GLU O 1 1
8 16441 1 1 65 GLU OE1 O -27.488 3.182 -3.853 1.00 . A A . 65 GLU OE1 1 1
8 16442 1 1 65 GLU OE2 O -25.763 4.182 -4.778 1.00 . A A . 65 GLU OE2 1 1
8 16443 1 1 66 LEU C C -22.205 -0.185 1.908 1.00 . A A . 66 LEU C 1 1
8 16444 1 1 66 LEU CA C -23.613 0.356 1.680 1.00 . A A . 66 LEU CA 1 1
8 16445 1 1 66 LEU CB C -24.618 -0.435 2.519 1.00 . A A . 66 LEU CB 1 1
8 16446 1 1 66 LEU CD1 C -26.906 -0.493 3.541 1.00 . A A . 66 LEU CD1 1 1
8 16447 1 1 66 LEU CD2 C -26.233 1.434 2.095 1.00 . A A . 66 LEU CD2 1 1
8 16448 1 1 66 LEU CG C -26.089 -0.062 2.333 1.00 . A A . 66 LEU CG 1 1
8 16449 1 1 66 LEU H H -24.604 -0.392 -0.033 1.00 . A A . 66 LEU H 1 1
8 16450 1 1 66 LEU HA H -23.641 1.392 1.983 1.00 . A A . 66 LEU HA 1 1
8 16451 1 1 66 LEU HB2 H -24.508 -1.479 2.268 1.00 . A A . 66 LEU HB2 1 1
8 16452 1 1 66 LEU HB3 H -24.367 -0.289 3.560 1.00 . A A . 66 LEU HB3 1 1
8 16453 1 1 66 LEU HD11 H -27.414 -1.419 3.320 1.00 . A A . 66 LEU HD11 1 1
8 16454 1 1 66 LEU HD12 H -27.634 0.270 3.773 1.00 . A A . 66 LEU HD12 1 1
8 16455 1 1 66 LEU HD13 H -26.250 -0.634 4.387 1.00 . A A . 66 LEU HD13 1 1
8 16456 1 1 66 LEU HD21 H -27.195 1.765 2.458 1.00 . A A . 66 LEU HD21 1 1
8 16457 1 1 66 LEU HD22 H -26.159 1.639 1.037 1.00 . A A . 66 LEU HD22 1 1
8 16458 1 1 66 LEU HD23 H -25.450 1.959 2.620 1.00 . A A . 66 LEU HD23 1 1
8 16459 1 1 66 LEU HG H -26.478 -0.578 1.466 1.00 . A A . 66 LEU HG 1 1
8 16460 1 1 66 LEU N N -23.973 0.294 0.268 1.00 . A A . 66 LEU N 1 1
8 16461 1 1 66 LEU O O -21.390 0.439 2.589 1.00 . A A . 66 LEU O 1 1
8 16462 1 1 67 THR C C -19.535 -1.148 0.782 1.00 . A A . 67 THR C 1 1
8 16463 1 1 67 THR CA C -20.615 -1.975 1.470 1.00 . A A . 67 THR CA 1 1
8 16464 1 1 67 THR CB C -20.608 -3.399 0.884 1.00 . A A . 67 THR CB 1 1
8 16465 1 1 67 THR CG2 C -21.730 -4.235 1.480 1.00 . A A . 67 THR CG2 1 1
8 16466 1 1 67 THR H H -22.615 -1.798 0.801 1.00 . A A . 67 THR H 1 1
8 16467 1 1 67 THR HA H -20.387 -2.041 2.524 1.00 . A A . 67 THR HA 1 1
8 16468 1 1 67 THR HB H -19.663 -3.867 1.125 1.00 . A A . 67 THR HB 1 1
8 16469 1 1 67 THR HG1 H -21.659 -3.124 -0.761 1.00 . A A . 67 THR HG1 1 1
8 16470 1 1 67 THR HG21 H -22.658 -3.687 1.420 1.00 . A A . 67 THR HG21 1 1
8 16471 1 1 67 THR HG22 H -21.506 -4.454 2.513 1.00 . A A . 67 THR HG22 1 1
8 16472 1 1 67 THR HG23 H -21.822 -5.159 0.928 1.00 . A A . 67 THR HG23 1 1
8 16473 1 1 67 THR N N -21.924 -1.350 1.331 1.00 . A A . 67 THR N 1 1
8 16474 1 1 67 THR O O -18.343 -1.370 0.989 1.00 . A A . 67 THR O 1 1
8 16475 1 1 67 THR OG1 O -20.751 -3.344 -0.539 1.00 . A A . 67 THR OG1 1 1
8 16476 1 1 68 GLY C C -18.856 2.012 -0.096 1.00 . A A . 68 GLY C 1 1
8 16477 1 1 68 GLY CA C -19.017 0.652 -0.747 1.00 . A A . 68 GLY CA 1 1
8 16478 1 1 68 GLY H H -20.924 -0.062 -0.167 1.00 . A A . 68 GLY H 1 1
8 16479 1 1 68 GLY HA2 H -18.056 0.160 -0.770 1.00 . A A . 68 GLY HA2 1 1
8 16480 1 1 68 GLY HA3 H -19.363 0.790 -1.760 1.00 . A A . 68 GLY HA3 1 1
8 16481 1 1 68 GLY N N -19.961 -0.193 -0.040 1.00 . A A . 68 GLY N 1 1
8 16482 1 1 68 GLY O O -17.920 2.750 -0.405 1.00 . A A . 68 GLY O 1 1
8 16483 1 1 69 LEU C C -18.935 3.515 2.801 1.00 . A A . 69 LEU C 1 1
8 16484 1 1 69 LEU CA C -19.728 3.627 1.503 1.00 . A A . 69 LEU CA 1 1
8 16485 1 1 69 LEU CB C -21.147 4.116 1.800 1.00 . A A . 69 LEU CB 1 1
8 16486 1 1 69 LEU CD1 C -20.315 6.480 1.858 1.00 . A A . 69 LEU CD1 1 1
8 16487 1 1 69 LEU CD2 C -21.686 5.688 -0.078 1.00 . A A . 69 LEU CD2 1 1
8 16488 1 1 69 LEU CG C -21.449 5.567 1.421 1.00 . A A . 69 LEU CG 1 1
8 16489 1 1 69 LEU H H -20.494 1.716 1.012 1.00 . A A . 69 LEU H 1 1
8 16490 1 1 69 LEU HA H -19.238 4.339 0.856 1.00 . A A . 69 LEU HA 1 1
8 16491 1 1 69 LEU HB2 H -21.835 3.484 1.260 1.00 . A A . 69 LEU HB2 1 1
8 16492 1 1 69 LEU HB3 H -21.318 4.008 2.861 1.00 . A A . 69 LEU HB3 1 1
8 16493 1 1 69 LEU HD11 H -20.041 6.251 2.877 1.00 . A A . 69 LEU HD11 1 1
8 16494 1 1 69 LEU HD12 H -20.638 7.509 1.796 1.00 . A A . 69 LEU HD12 1 1
8 16495 1 1 69 LEU HD13 H -19.463 6.331 1.212 1.00 . A A . 69 LEU HD13 1 1
8 16496 1 1 69 LEU HD21 H -21.929 6.712 -0.322 1.00 . A A . 69 LEU HD21 1 1
8 16497 1 1 69 LEU HD22 H -22.506 5.045 -0.366 1.00 . A A . 69 LEU HD22 1 1
8 16498 1 1 69 LEU HD23 H -20.793 5.393 -0.608 1.00 . A A . 69 LEU HD23 1 1
8 16499 1 1 69 LEU HG H -22.349 5.885 1.929 1.00 . A A . 69 LEU HG 1 1
8 16500 1 1 69 LEU N N -19.771 2.345 0.807 1.00 . A A . 69 LEU N 1 1
8 16501 1 1 69 LEU O O -18.511 4.521 3.371 1.00 . A A . 69 LEU O 1 1
8 16502 1 1 70 VAL C C -16.523 1.750 4.197 1.00 . A A . 70 VAL C 1 1
8 16503 1 1 70 VAL CA C -17.991 2.041 4.492 1.00 . A A . 70 VAL CA 1 1
8 16504 1 1 70 VAL CB C -18.586 0.863 5.286 1.00 . A A . 70 VAL CB 1 1
8 16505 1 1 70 VAL CG1 C -17.532 0.239 6.188 1.00 . A A . 70 VAL CG1 1 1
8 16506 1 1 70 VAL CG2 C -19.790 1.320 6.095 1.00 . A A . 70 VAL CG2 1 1
8 16507 1 1 70 VAL H H -19.099 1.523 2.765 1.00 . A A . 70 VAL H 1 1
8 16508 1 1 70 VAL HA H -18.056 2.929 5.104 1.00 . A A . 70 VAL HA 1 1
8 16509 1 1 70 VAL HB H -18.916 0.112 4.583 1.00 . A A . 70 VAL HB 1 1
8 16510 1 1 70 VAL HG11 H -16.905 -0.420 5.606 1.00 . A A . 70 VAL HG11 1 1
8 16511 1 1 70 VAL HG12 H -16.928 1.019 6.628 1.00 . A A . 70 VAL HG12 1 1
8 16512 1 1 70 VAL HG13 H -18.017 -0.326 6.971 1.00 . A A . 70 VAL HG13 1 1
8 16513 1 1 70 VAL HG21 H -19.487 1.510 7.114 1.00 . A A . 70 VAL HG21 1 1
8 16514 1 1 70 VAL HG22 H -20.191 2.226 5.664 1.00 . A A . 70 VAL HG22 1 1
8 16515 1 1 70 VAL HG23 H -20.547 0.550 6.082 1.00 . A A . 70 VAL HG23 1 1
8 16516 1 1 70 VAL N N -18.736 2.285 3.263 1.00 . A A . 70 VAL N 1 1
8 16517 1 1 70 VAL O O -15.642 2.080 4.990 1.00 . A A . 70 VAL O 1 1
8 16518 1 1 71 PHE C C -14.293 1.916 1.816 1.00 . A A . 71 PHE C 1 1
8 16519 1 1 71 PHE CA C -14.907 0.794 2.648 1.00 . A A . 71 PHE CA 1 1
8 16520 1 1 71 PHE CB C -14.896 -0.512 1.851 1.00 . A A . 71 PHE CB 1 1
8 16521 1 1 71 PHE CD1 C -16.478 -1.915 3.201 1.00 . A A . 71 PHE CD1 1 1
8 16522 1 1 71 PHE CD2 C -14.231 -2.671 2.943 1.00 . A A . 71 PHE CD2 1 1
8 16523 1 1 71 PHE CE1 C -16.769 -3.030 3.965 1.00 . A A . 71 PHE CE1 1 1
8 16524 1 1 71 PHE CE2 C -14.516 -3.787 3.707 1.00 . A A . 71 PHE CE2 1 1
8 16525 1 1 71 PHE CG C -15.208 -1.723 2.681 1.00 . A A . 71 PHE CG 1 1
8 16526 1 1 71 PHE CZ C -15.786 -3.966 4.219 1.00 . A A . 71 PHE CZ 1 1
8 16527 1 1 71 PHE H H -17.014 0.893 2.458 1.00 . A A . 71 PHE H 1 1
8 16528 1 1 71 PHE HA H -14.321 0.664 3.544 1.00 . A A . 71 PHE HA 1 1
8 16529 1 1 71 PHE HB2 H -15.632 -0.451 1.063 1.00 . A A . 71 PHE HB2 1 1
8 16530 1 1 71 PHE HB3 H -13.918 -0.650 1.414 1.00 . A A . 71 PHE HB3 1 1
8 16531 1 1 71 PHE HD1 H -17.248 -1.183 3.003 1.00 . A A . 71 PHE HD1 1 1
8 16532 1 1 71 PHE HD2 H -13.237 -2.532 2.544 1.00 . A A . 71 PHE HD2 1 1
8 16533 1 1 71 PHE HE1 H -17.763 -3.166 4.364 1.00 . A A . 71 PHE HE1 1 1
8 16534 1 1 71 PHE HE2 H -13.746 -4.518 3.904 1.00 . A A . 71 PHE HE2 1 1
8 16535 1 1 71 PHE HZ H -16.011 -4.838 4.816 1.00 . A A . 71 PHE HZ 1 1
8 16536 1 1 71 PHE N N -16.268 1.130 3.049 1.00 . A A . 71 PHE N 1 1
8 16537 1 1 71 PHE O O -13.152 1.816 1.364 1.00 . A A . 71 PHE O 1 1
8 16538 1 1 72 TYR C C -14.250 5.303 1.745 1.00 . A A . 72 TYR C 1 1
8 16539 1 1 72 TYR CA C -14.591 4.124 0.838 1.00 . A A . 72 TYR CA 1 1
8 16540 1 1 72 TYR CB C -15.652 4.541 -0.181 1.00 . A A . 72 TYR CB 1 1
8 16541 1 1 72 TYR CD1 C -14.012 5.689 -1.719 1.00 . A A . 72 TYR CD1 1 1
8 16542 1 1 72 TYR CD2 C -16.053 6.811 -1.213 1.00 . A A . 72 TYR CD2 1 1
8 16543 1 1 72 TYR CE1 C -13.622 6.747 -2.518 1.00 . A A . 72 TYR CE1 1 1
8 16544 1 1 72 TYR CE2 C -15.672 7.873 -2.011 1.00 . A A . 72 TYR CE2 1 1
8 16545 1 1 72 TYR CG C -15.231 5.702 -1.054 1.00 . A A . 72 TYR CG 1 1
8 16546 1 1 72 TYR CZ C -14.456 7.837 -2.660 1.00 . A A . 72 TYR CZ 1 1
8 16547 1 1 72 TYR H H -15.958 3.006 2.003 1.00 . A A . 72 TYR H 1 1
8 16548 1 1 72 TYR HA H -13.698 3.822 0.310 1.00 . A A . 72 TYR HA 1 1
8 16549 1 1 72 TYR HB2 H -15.871 3.704 -0.826 1.00 . A A . 72 TYR HB2 1 1
8 16550 1 1 72 TYR HB3 H -16.551 4.830 0.344 1.00 . A A . 72 TYR HB3 1 1
8 16551 1 1 72 TYR HD1 H -13.360 4.834 -1.606 1.00 . A A . 72 TYR HD1 1 1
8 16552 1 1 72 TYR HD2 H -17.004 6.836 -0.702 1.00 . A A . 72 TYR HD2 1 1
8 16553 1 1 72 TYR HE1 H -12.670 6.719 -3.027 1.00 . A A . 72 TYR HE1 1 1
8 16554 1 1 72 TYR HE2 H -16.325 8.726 -2.122 1.00 . A A . 72 TYR HE2 1 1
8 16555 1 1 72 TYR HH H -13.609 9.543 -2.920 1.00 . A A . 72 TYR HH 1 1
8 16556 1 1 72 TYR N N -15.057 2.984 1.618 1.00 . A A . 72 TYR N 1 1
8 16557 1 1 72 TYR O O -13.091 5.704 1.854 1.00 . A A . 72 TYR O 1 1
8 16558 1 1 72 TYR OH O -14.073 8.893 -3.454 1.00 . A A . 72 TYR OH 1 1
8 16559 1 1 73 LEU C C -16.126 6.979 4.407 1.00 . A A . 73 LEU C 1 1
8 16560 1 1 73 LEU CA C -15.080 6.985 3.297 1.00 . A A . 73 LEU CA 1 1
8 16561 1 1 73 LEU CB C -15.155 8.299 2.517 1.00 . A A . 73 LEU CB 1 1
8 16562 1 1 73 LEU CD1 C -13.671 9.463 4.169 1.00 . A A . 73 LEU CD1 1 1
8 16563 1 1 73 LEU CD2 C -14.862 10.787 2.413 1.00 . A A . 73 LEU CD2 1 1
8 16564 1 1 73 LEU CG C -14.935 9.575 3.331 1.00 . A A . 73 LEU CG 1 1
8 16565 1 1 73 LEU H H -16.170 5.490 2.270 1.00 . A A . 73 LEU H 1 1
8 16566 1 1 73 LEU HA H -14.100 6.895 3.741 1.00 . A A . 73 LEU HA 1 1
8 16567 1 1 73 LEU HB2 H -14.404 8.267 1.743 1.00 . A A . 73 LEU HB2 1 1
8 16568 1 1 73 LEU HB3 H -16.135 8.359 2.065 1.00 . A A . 73 LEU HB3 1 1
8 16569 1 1 73 LEU HD11 H -13.009 8.735 3.725 1.00 . A A . 73 LEU HD11 1 1
8 16570 1 1 73 LEU HD12 H -13.930 9.151 5.170 1.00 . A A . 73 LEU HD12 1 1
8 16571 1 1 73 LEU HD13 H -13.178 10.423 4.207 1.00 . A A . 73 LEU HD13 1 1
8 16572 1 1 73 LEU HD21 H -15.249 11.653 2.929 1.00 . A A . 73 LEU HD21 1 1
8 16573 1 1 73 LEU HD22 H -15.452 10.603 1.526 1.00 . A A . 73 LEU HD22 1 1
8 16574 1 1 73 LEU HD23 H -13.835 10.964 2.132 1.00 . A A . 73 LEU HD23 1 1
8 16575 1 1 73 LEU HG H -15.770 9.714 4.004 1.00 . A A . 73 LEU HG 1 1
8 16576 1 1 73 LEU N N -15.269 5.853 2.396 1.00 . A A . 73 LEU N 1 1
8 16577 1 1 73 LEU O O -17.043 7.799 4.434 1.00 . A A . 73 LEU O 1 1
8 16578 1 1 74 PRO C C -16.774 7.045 7.474 1.00 . A A . 74 PRO C 1 1
8 16579 1 1 74 PRO CA C -16.908 5.898 6.478 1.00 . A A . 74 PRO CA 1 1
8 16580 1 1 74 PRO CB C -16.485 4.576 7.125 1.00 . A A . 74 PRO CB 1 1
8 16581 1 1 74 PRO CD C -14.916 5.020 5.377 1.00 . A A . 74 PRO CD 1 1
8 16582 1 1 74 PRO CG C -15.055 4.408 6.744 1.00 . A A . 74 PRO CG 1 1
8 16583 1 1 74 PRO HA H -17.934 5.827 6.148 1.00 . A A . 74 PRO HA 1 1
8 16584 1 1 74 PRO HB2 H -16.604 4.643 8.198 1.00 . A A . 74 PRO HB2 1 1
8 16585 1 1 74 PRO HB3 H -17.094 3.772 6.740 1.00 . A A . 74 PRO HB3 1 1
8 16586 1 1 74 PRO HD2 H -13.946 5.482 5.267 1.00 . A A . 74 PRO HD2 1 1
8 16587 1 1 74 PRO HD3 H -15.070 4.274 4.612 1.00 . A A . 74 PRO HD3 1 1
8 16588 1 1 74 PRO HG2 H -14.423 4.922 7.451 1.00 . A A . 74 PRO HG2 1 1
8 16589 1 1 74 PRO HG3 H -14.806 3.358 6.710 1.00 . A A . 74 PRO HG3 1 1
8 16590 1 1 74 PRO N N -15.986 6.032 5.347 1.00 . A A . 74 PRO N 1 1
8 16591 1 1 74 PRO O O -15.673 7.369 7.921 1.00 . A A . 74 PRO O 1 1
8 16592 1 1 75 THR C C -18.606 8.381 10.063 1.00 . A A . 75 THR C 1 1
8 16593 1 1 75 THR CA C -17.911 8.768 8.762 1.00 . A A . 75 THR CA 1 1
8 16594 1 1 75 THR CB C -18.613 10.004 8.167 1.00 . A A . 75 THR CB 1 1
8 16595 1 1 75 THR CG2 C -18.277 11.254 8.967 1.00 . A A . 75 THR CG2 1 1
8 16596 1 1 75 THR H H -18.749 7.353 7.430 1.00 . A A . 75 THR H 1 1
8 16597 1 1 75 THR HA H -16.886 9.031 8.978 1.00 . A A . 75 THR HA 1 1
8 16598 1 1 75 THR HB H -19.681 9.846 8.206 1.00 . A A . 75 THR HB 1 1
8 16599 1 1 75 THR HG1 H -17.297 9.924 6.701 1.00 . A A . 75 THR HG1 1 1
8 16600 1 1 75 THR HG21 H -17.577 11.860 8.411 1.00 . A A . 75 THR HG21 1 1
8 16601 1 1 75 THR HG22 H -17.837 10.970 9.911 1.00 . A A . 75 THR HG22 1 1
8 16602 1 1 75 THR HG23 H -19.179 11.820 9.145 1.00 . A A . 75 THR HG23 1 1
8 16603 1 1 75 THR N N -17.903 7.657 7.820 1.00 . A A . 75 THR N 1 1
8 16604 1 1 75 THR O O -19.401 9.149 10.605 1.00 . A A . 75 THR O 1 1
8 16605 1 1 75 THR OG1 O -18.216 10.183 6.803 1.00 . A A . 75 THR OG1 1 1
8 16606 1 1 76 ASP C C -18.416 5.284 12.109 1.00 . A A . 76 ASP C 1 1
8 16607 1 1 76 ASP CA C -18.895 6.698 11.797 1.00 . A A . 76 ASP CA 1 1
8 16608 1 1 76 ASP CB C -20.421 6.723 11.700 1.00 . A A . 76 ASP CB 1 1
8 16609 1 1 76 ASP CG C -21.066 7.409 12.889 1.00 . A A . 76 ASP CG 1 1
8 16610 1 1 76 ASP H H -17.659 6.621 10.080 1.00 . A A . 76 ASP H 1 1
8 16611 1 1 76 ASP HA H -18.583 7.354 12.596 1.00 . A A . 76 ASP HA 1 1
8 16612 1 1 76 ASP HB2 H -20.710 7.252 10.803 1.00 . A A . 76 ASP HB2 1 1
8 16613 1 1 76 ASP HB3 H -20.789 5.709 11.649 1.00 . A A . 76 ASP HB3 1 1
8 16614 1 1 76 ASP N N -18.301 7.187 10.558 1.00 . A A . 76 ASP N 1 1
8 16615 1 1 76 ASP O O -17.836 4.612 11.256 1.00 . A A . 76 ASP O 1 1
8 16616 1 1 76 ASP OD1 O -21.198 6.760 13.948 1.00 . A A . 76 ASP OD1 1 1
8 16617 1 1 76 ASP OD2 O -21.437 8.594 12.760 1.00 . A A . 76 ASP OD2 1 1
8 16618 1 1 77 SER C C -19.011 2.431 12.993 1.00 . A A . 77 SER C 1 1
8 16619 1 1 77 SER CA C -18.250 3.506 13.763 1.00 . A A . 77 SER CA 1 1
8 16620 1 1 77 SER CB C -18.482 3.334 15.265 1.00 . A A . 77 SER CB 1 1
8 16621 1 1 77 SER H H -19.128 5.421 13.972 1.00 . A A . 77 SER H 1 1
8 16622 1 1 77 SER HA H -17.196 3.402 13.556 1.00 . A A . 77 SER HA 1 1
8 16623 1 1 77 SER HB2 H -19.479 3.666 15.514 1.00 . A A . 77 SER HB2 1 1
8 16624 1 1 77 SER HB3 H -18.375 2.291 15.526 1.00 . A A . 77 SER HB3 1 1
8 16625 1 1 77 SER HG H -17.777 4.050 16.947 1.00 . A A . 77 SER HG 1 1
8 16626 1 1 77 SER N N -18.661 4.839 13.337 1.00 . A A . 77 SER N 1 1
8 16627 1 1 77 SER O O -18.637 1.259 13.007 1.00 . A A . 77 SER O 1 1
8 16628 1 1 77 SER OG O -17.548 4.091 16.015 1.00 . A A . 77 SER OG 1 1
8 16629 1 1 78 GLY C C -22.179 2.509 11.061 1.00 . A A . 78 GLY C 1 1
8 16630 1 1 78 GLY CA C -20.881 1.900 11.554 1.00 . A A . 78 GLY CA 1 1
8 16631 1 1 78 GLY H H -20.334 3.787 12.345 1.00 . A A . 78 GLY H 1 1
8 16632 1 1 78 GLY HA2 H -20.306 1.567 10.703 1.00 . A A . 78 GLY HA2 1 1
8 16633 1 1 78 GLY HA3 H -21.110 1.048 12.177 1.00 . A A . 78 GLY HA3 1 1
8 16634 1 1 78 GLY N N -20.083 2.840 12.321 1.00 . A A . 78 GLY N 1 1
8 16635 1 1 78 GLY O O -23.232 1.877 11.128 1.00 . A A . 78 GLY O 1 1
8 16636 1 1 79 GLU C C -24.001 3.594 9.013 1.00 . A A . 79 GLU C 1 1
8 16637 1 1 79 GLU CA C -23.282 4.435 10.063 1.00 . A A . 79 GLU CA 1 1
8 16638 1 1 79 GLU CB C -22.888 5.788 9.467 1.00 . A A . 79 GLU CB 1 1
8 16639 1 1 79 GLU CD C -24.857 7.113 10.334 1.00 . A A . 79 GLU CD 1 1
8 16640 1 1 79 GLU CG C -23.347 6.976 10.297 1.00 . A A . 79 GLU CG 1 1
8 16641 1 1 79 GLU H H -21.234 4.193 10.541 1.00 . A A . 79 GLU H 1 1
8 16642 1 1 79 GLU HA H -23.950 4.600 10.895 1.00 . A A . 79 GLU HA 1 1
8 16643 1 1 79 GLU HB2 H -21.813 5.831 9.379 1.00 . A A . 79 GLU HB2 1 1
8 16644 1 1 79 GLU HB3 H -23.324 5.874 8.482 1.00 . A A . 79 GLU HB3 1 1
8 16645 1 1 79 GLU HG2 H -22.988 6.853 11.307 1.00 . A A . 79 GLU HG2 1 1
8 16646 1 1 79 GLU HG3 H -22.929 7.877 9.874 1.00 . A A . 79 GLU HG3 1 1
8 16647 1 1 79 GLU N N -22.103 3.741 10.567 1.00 . A A . 79 GLU N 1 1
8 16648 1 1 79 GLU O O -25.165 3.230 9.183 1.00 . A A . 79 GLU O 1 1
8 16649 1 1 79 GLU OE1 O -25.528 6.533 9.454 1.00 . A A . 79 GLU OE1 1 1
8 16650 1 1 79 GLU OE2 O -25.368 7.799 11.244 1.00 . A A . 79 GLU OE2 1 1
8 16651 1 1 80 LYS C C -23.810 1.004 7.181 1.00 . A A . 80 LYS C 1 1
8 16652 1 1 80 LYS CA C -23.869 2.491 6.847 1.00 . A A . 80 LYS CA 1 1
8 16653 1 1 80 LYS CB C -23.125 2.761 5.537 1.00 . A A . 80 LYS CB 1 1
8 16654 1 1 80 LYS CD C -25.063 3.846 4.365 1.00 . A A . 80 LYS CD 1 1
8 16655 1 1 80 LYS CE C -25.994 4.692 5.220 1.00 . A A . 80 LYS CE 1 1
8 16656 1 1 80 LYS CG C -23.616 3.996 4.802 1.00 . A A . 80 LYS CG 1 1
8 16657 1 1 80 LYS H H -22.376 3.609 7.848 1.00 . A A . 80 LYS H 1 1
8 16658 1 1 80 LYS HA H -24.903 2.780 6.730 1.00 . A A . 80 LYS HA 1 1
8 16659 1 1 80 LYS HB2 H -22.075 2.890 5.754 1.00 . A A . 80 LYS HB2 1 1
8 16660 1 1 80 LYS HB3 H -23.247 1.908 4.886 1.00 . A A . 80 LYS HB3 1 1
8 16661 1 1 80 LYS HD2 H -25.153 4.160 3.335 1.00 . A A . 80 LYS HD2 1 1
8 16662 1 1 80 LYS HD3 H -25.351 2.808 4.453 1.00 . A A . 80 LYS HD3 1 1
8 16663 1 1 80 LYS HE2 H -25.516 4.884 6.168 1.00 . A A . 80 LYS HE2 1 1
8 16664 1 1 80 LYS HE3 H -26.176 5.628 4.712 1.00 . A A . 80 LYS HE3 1 1
8 16665 1 1 80 LYS HG2 H -23.536 4.850 5.458 1.00 . A A . 80 LYS HG2 1 1
8 16666 1 1 80 LYS HG3 H -22.999 4.152 3.928 1.00 . A A . 80 LYS HG3 1 1
8 16667 1 1 80 LYS HZ1 H -27.149 2.986 5.565 1.00 . A A . 80 LYS HZ1 1 1
8 16668 1 1 80 LYS HZ2 H -27.942 4.179 4.665 1.00 . A A . 80 LYS HZ2 1 1
8 16669 1 1 80 LYS HZ3 H -27.734 4.376 6.332 1.00 . A A . 80 LYS HZ3 1 1
8 16670 1 1 80 LYS N N -23.300 3.289 7.926 1.00 . A A . 80 LYS N 1 1
8 16671 1 1 80 LYS NZ N -27.296 4.011 5.463 1.00 . A A . 80 LYS NZ 1 1
8 16672 1 1 80 LYS O O -24.541 0.199 6.604 1.00 . A A . 80 LYS O 1 1
8 16673 1 1 81 MET C C -24.020 -1.229 9.276 1.00 . A A . 81 MET C 1 1
8 16674 1 1 81 MET CA C -22.782 -0.744 8.527 1.00 . A A . 81 MET CA 1 1
8 16675 1 1 81 MET CB C -21.543 -0.904 9.410 1.00 . A A . 81 MET CB 1 1
8 16676 1 1 81 MET CE C -17.981 0.961 9.712 1.00 . A A . 81 MET CE 1 1
8 16677 1 1 81 MET CG C -20.290 -0.282 8.816 1.00 . A A . 81 MET CG 1 1
8 16678 1 1 81 MET H H -22.379 1.333 8.539 1.00 . A A . 81 MET H 1 1
8 16679 1 1 81 MET HA H -22.658 -1.342 7.636 1.00 . A A . 81 MET HA 1 1
8 16680 1 1 81 MET HB2 H -21.733 -0.437 10.365 1.00 . A A . 81 MET HB2 1 1
8 16681 1 1 81 MET HB3 H -21.358 -1.957 9.563 1.00 . A A . 81 MET HB3 1 1
8 16682 1 1 81 MET HE1 H -17.598 1.219 10.688 1.00 . A A . 81 MET HE1 1 1
8 16683 1 1 81 MET HE2 H -17.164 0.900 9.009 1.00 . A A . 81 MET HE2 1 1
8 16684 1 1 81 MET HE3 H -18.680 1.719 9.388 1.00 . A A . 81 MET HE3 1 1
8 16685 1 1 81 MET HG2 H -20.143 -0.679 7.822 1.00 . A A . 81 MET HG2 1 1
8 16686 1 1 81 MET HG3 H -20.429 0.787 8.757 1.00 . A A . 81 MET HG3 1 1
8 16687 1 1 81 MET N N -22.935 0.646 8.115 1.00 . A A . 81 MET N 1 1
8 16688 1 1 81 MET O O -24.622 -2.240 8.914 1.00 . A A . 81 MET O 1 1
8 16689 1 1 81 MET SD S -18.815 -0.622 9.796 1.00 . A A . 81 MET SD 1 1
8 16690 1 1 82 THR C C -26.801 -1.015 10.249 1.00 . A A . 82 THR C 1 1
8 16691 1 1 82 THR CA C -25.561 -0.856 11.122 1.00 . A A . 82 THR CA 1 1
8 16692 1 1 82 THR CB C -25.843 0.202 12.206 1.00 . A A . 82 THR CB 1 1
8 16693 1 1 82 THR CG2 C -26.262 1.522 11.577 1.00 . A A . 82 THR CG2 1 1
8 16694 1 1 82 THR H H -23.877 0.296 10.561 1.00 . A A . 82 THR H 1 1
8 16695 1 1 82 THR HA H -25.355 -1.796 11.612 1.00 . A A . 82 THR HA 1 1
8 16696 1 1 82 THR HB H -24.938 0.362 12.775 1.00 . A A . 82 THR HB 1 1
8 16697 1 1 82 THR HG1 H -27.131 0.449 13.679 1.00 . A A . 82 THR HG1 1 1
8 16698 1 1 82 THR HG21 H -27.338 1.614 11.615 1.00 . A A . 82 THR HG21 1 1
8 16699 1 1 82 THR HG22 H -25.934 1.552 10.549 1.00 . A A . 82 THR HG22 1 1
8 16700 1 1 82 THR HG23 H -25.813 2.339 12.122 1.00 . A A . 82 THR HG23 1 1
8 16701 1 1 82 THR N N -24.397 -0.500 10.322 1.00 . A A . 82 THR N 1 1
8 16702 1 1 82 THR O O -27.684 -1.817 10.550 1.00 . A A . 82 THR O 1 1
8 16703 1 1 82 THR OG1 O -26.873 -0.261 13.087 1.00 . A A . 82 THR OG1 1 1
8 16704 1 1 83 GLU C C -27.774 -1.369 7.181 1.00 . A A . 83 GLU C 1 1
8 16705 1 1 83 GLU CA C -27.991 -0.302 8.250 1.00 . A A . 83 GLU CA 1 1
8 16706 1 1 83 GLU CB C -28.209 1.061 7.589 1.00 . A A . 83 GLU CB 1 1
8 16707 1 1 83 GLU CD C -29.657 3.000 8.312 1.00 . A A . 83 GLU CD 1 1
8 16708 1 1 83 GLU CG C -28.401 2.195 8.581 1.00 . A A . 83 GLU CG 1 1
8 16709 1 1 83 GLU H H -26.123 0.375 8.980 1.00 . A A . 83 GLU H 1 1
8 16710 1 1 83 GLU HA H -28.869 -0.558 8.823 1.00 . A A . 83 GLU HA 1 1
8 16711 1 1 83 GLU HB2 H -27.353 1.290 6.972 1.00 . A A . 83 GLU HB2 1 1
8 16712 1 1 83 GLU HB3 H -29.088 1.007 6.963 1.00 . A A . 83 GLU HB3 1 1
8 16713 1 1 83 GLU HG2 H -28.464 1.780 9.576 1.00 . A A . 83 GLU HG2 1 1
8 16714 1 1 83 GLU HG3 H -27.548 2.856 8.522 1.00 . A A . 83 GLU HG3 1 1
8 16715 1 1 83 GLU N N -26.859 -0.245 9.166 1.00 . A A . 83 GLU N 1 1
8 16716 1 1 83 GLU O O -28.722 -1.831 6.548 1.00 . A A . 83 GLU O 1 1
8 16717 1 1 83 GLU OE1 O -30.735 2.386 8.165 1.00 . A A . 83 GLU OE1 1 1
8 16718 1 1 83 GLU OE2 O -29.564 4.244 8.249 1.00 . A A . 83 GLU OE2 1 1
8 16719 1 1 84 SER C C -26.341 -4.168 6.561 1.00 . A A . 84 SER C 1 1
8 16720 1 1 84 SER CA C -26.172 -2.763 5.991 1.00 . A A . 84 SER CA 1 1
8 16721 1 1 84 SER CB C -24.734 -2.566 5.509 1.00 . A A . 84 SER CB 1 1
8 16722 1 1 84 SER H H -25.804 -1.348 7.522 1.00 . A A . 84 SER H 1 1
8 16723 1 1 84 SER HA H -26.843 -2.645 5.152 1.00 . A A . 84 SER HA 1 1
8 16724 1 1 84 SER HB2 H -24.737 -1.980 4.602 1.00 . A A . 84 SER HB2 1 1
8 16725 1 1 84 SER HB3 H -24.171 -2.046 6.271 1.00 . A A . 84 SER HB3 1 1
8 16726 1 1 84 SER HG H -23.164 -3.676 5.138 1.00 . A A . 84 SER HG 1 1
8 16727 1 1 84 SER N N -26.517 -1.754 6.985 1.00 . A A . 84 SER N 1 1
8 16728 1 1 84 SER O O -26.480 -5.140 5.818 1.00 . A A . 84 SER O 1 1
8 16729 1 1 84 SER OG O -24.108 -3.810 5.248 1.00 . A A . 84 SER OG 1 1
8 16730 1 1 85 LYS C C -27.943 -5.989 8.572 1.00 . A A . 85 LYS C 1 1
8 16731 1 1 85 LYS CA C -26.482 -5.552 8.559 1.00 . A A . 85 LYS CA 1 1
8 16732 1 1 85 LYS CB C -25.951 -5.467 9.992 1.00 . A A . 85 LYS CB 1 1
8 16733 1 1 85 LYS CD C -25.867 -6.542 12.260 1.00 . A A . 85 LYS CD 1 1
8 16734 1 1 85 LYS CE C -26.119 -7.880 12.939 1.00 . A A . 85 LYS CE 1 1
8 16735 1 1 85 LYS CG C -26.628 -6.431 10.950 1.00 . A A . 85 LYS CG 1 1
8 16736 1 1 85 LYS H H -26.215 -3.456 8.425 1.00 . A A . 85 LYS H 1 1
8 16737 1 1 85 LYS HA H -25.905 -6.283 8.013 1.00 . A A . 85 LYS HA 1 1
8 16738 1 1 85 LYS HB2 H -24.893 -5.683 9.984 1.00 . A A . 85 LYS HB2 1 1
8 16739 1 1 85 LYS HB3 H -26.101 -4.462 10.359 1.00 . A A . 85 LYS HB3 1 1
8 16740 1 1 85 LYS HD2 H -24.810 -6.446 12.061 1.00 . A A . 85 LYS HD2 1 1
8 16741 1 1 85 LYS HD3 H -26.185 -5.748 12.920 1.00 . A A . 85 LYS HD3 1 1
8 16742 1 1 85 LYS HE2 H -26.156 -7.726 14.006 1.00 . A A . 85 LYS HE2 1 1
8 16743 1 1 85 LYS HE3 H -27.067 -8.269 12.598 1.00 . A A . 85 LYS HE3 1 1
8 16744 1 1 85 LYS HG2 H -27.628 -6.077 11.156 1.00 . A A . 85 LYS HG2 1 1
8 16745 1 1 85 LYS HG3 H -26.678 -7.407 10.488 1.00 . A A . 85 LYS HG3 1 1
8 16746 1 1 85 LYS HZ1 H -24.148 -8.563 13.048 1.00 . A A . 85 LYS HZ1 1 1
8 16747 1 1 85 LYS HZ2 H -24.930 -8.955 11.600 1.00 . A A . 85 LYS HZ2 1 1
8 16748 1 1 85 LYS HZ3 H -25.302 -9.801 13.017 1.00 . A A . 85 LYS HZ3 1 1
8 16749 1 1 85 LYS N N -26.329 -4.268 7.886 1.00 . A A . 85 LYS N 1 1
8 16750 1 1 85 LYS NZ N -25.050 -8.869 12.629 1.00 . A A . 85 LYS NZ 1 1
8 16751 1 1 85 LYS O O -28.273 -7.096 8.148 1.00 . A A . 85 LYS O 1 1
8 16752 1 1 86 SER C C -30.817 -5.635 7.736 1.00 . A A . 86 SER C 1 1
8 16753 1 1 86 SER CA C -30.240 -5.408 9.130 1.00 . A A . 86 SER CA 1 1
8 16754 1 1 86 SER CB C -30.986 -4.267 9.824 1.00 . A A . 86 SER CB 1 1
8 16755 1 1 86 SER H H -28.489 -4.245 9.383 1.00 . A A . 86 SER H 1 1
8 16756 1 1 86 SER HA H -30.363 -6.311 9.709 1.00 . A A . 86 SER HA 1 1
8 16757 1 1 86 SER HB2 H -30.600 -3.322 9.473 1.00 . A A . 86 SER HB2 1 1
8 16758 1 1 86 SER HB3 H -32.039 -4.334 9.590 1.00 . A A . 86 SER HB3 1 1
8 16759 1 1 86 SER HG H -30.840 -3.445 11.596 1.00 . A A . 86 SER HG 1 1
8 16760 1 1 86 SER N N -28.814 -5.111 9.060 1.00 . A A . 86 SER N 1 1
8 16761 1 1 86 SER O O -31.895 -6.209 7.584 1.00 . A A . 86 SER O 1 1
8 16762 1 1 86 SER OG O -30.825 -4.332 11.230 1.00 . A A . 86 SER OG 1 1
8 16763 1 1 87 VAL C C -30.319 -6.762 4.851 1.00 . A A . 87 VAL C 1 1
8 16764 1 1 87 VAL CA C -30.528 -5.333 5.338 1.00 . A A . 87 VAL CA 1 1
8 16765 1 1 87 VAL CB C -29.776 -4.368 4.401 1.00 . A A . 87 VAL CB 1 1
8 16766 1 1 87 VAL CG1 C -29.784 -4.895 2.974 1.00 . A A . 87 VAL CG1 1 1
8 16767 1 1 87 VAL CG2 C -30.388 -2.977 4.468 1.00 . A A . 87 VAL CG2 1 1
8 16768 1 1 87 VAL H H -29.239 -4.730 6.905 1.00 . A A . 87 VAL H 1 1
8 16769 1 1 87 VAL HA H -31.581 -5.098 5.293 1.00 . A A . 87 VAL HA 1 1
8 16770 1 1 87 VAL HB H -28.750 -4.304 4.732 1.00 . A A . 87 VAL HB 1 1
8 16771 1 1 87 VAL HG11 H -30.770 -5.266 2.733 1.00 . A A . 87 VAL HG11 1 1
8 16772 1 1 87 VAL HG12 H -29.523 -4.098 2.294 1.00 . A A . 87 VAL HG12 1 1
8 16773 1 1 87 VAL HG13 H -29.067 -5.697 2.883 1.00 . A A . 87 VAL HG13 1 1
8 16774 1 1 87 VAL HG21 H -29.692 -2.259 4.060 1.00 . A A . 87 VAL HG21 1 1
8 16775 1 1 87 VAL HG22 H -31.303 -2.957 3.894 1.00 . A A . 87 VAL HG22 1 1
8 16776 1 1 87 VAL HG23 H -30.603 -2.727 5.496 1.00 . A A . 87 VAL HG23 1 1
8 16777 1 1 87 VAL N N -30.090 -5.180 6.720 1.00 . A A . 87 VAL N 1 1
8 16778 1 1 87 VAL O O -31.079 -7.265 4.021 1.00 . A A . 87 VAL O 1 1
8 16779 1 1 88 LEU C C -30.025 -9.753 5.534 1.00 . A A . 88 LEU C 1 1
8 16780 1 1 88 LEU CA C -28.976 -8.788 4.991 1.00 . A A . 88 LEU CA 1 1
8 16781 1 1 88 LEU CB C -27.590 -9.181 5.505 1.00 . A A . 88 LEU CB 1 1
8 16782 1 1 88 LEU CD1 C -25.121 -8.756 5.601 1.00 . A A . 88 LEU CD1 1 1
8 16783 1 1 88 LEU CD2 C -26.265 -8.971 3.387 1.00 . A A . 88 LEU CD2 1 1
8 16784 1 1 88 LEU CG C -26.403 -8.496 4.826 1.00 . A A . 88 LEU CG 1 1
8 16785 1 1 88 LEU H H -28.716 -6.962 6.028 1.00 . A A . 88 LEU H 1 1
8 16786 1 1 88 LEU HA H -28.979 -8.841 3.912 1.00 . A A . 88 LEU HA 1 1
8 16787 1 1 88 LEU HB2 H -27.549 -8.946 6.557 1.00 . A A . 88 LEU HB2 1 1
8 16788 1 1 88 LEU HB3 H -27.478 -10.247 5.371 1.00 . A A . 88 LEU HB3 1 1
8 16789 1 1 88 LEU HD11 H -24.688 -9.690 5.277 1.00 . A A . 88 LEU HD11 1 1
8 16790 1 1 88 LEU HD12 H -25.344 -8.811 6.657 1.00 . A A . 88 LEU HD12 1 1
8 16791 1 1 88 LEU HD13 H -24.422 -7.952 5.422 1.00 . A A . 88 LEU HD13 1 1
8 16792 1 1 88 LEU HD21 H -25.229 -8.908 3.086 1.00 . A A . 88 LEU HD21 1 1
8 16793 1 1 88 LEU HD22 H -26.865 -8.347 2.742 1.00 . A A . 88 LEU HD22 1 1
8 16794 1 1 88 LEU HD23 H -26.600 -9.995 3.313 1.00 . A A . 88 LEU HD23 1 1
8 16795 1 1 88 LEU HG H -26.572 -7.428 4.811 1.00 . A A . 88 LEU HG 1 1
8 16796 1 1 88 LEU N N -29.285 -7.414 5.372 1.00 . A A . 88 LEU N 1 1
8 16797 1 1 88 LEU O O -30.344 -10.761 4.903 1.00 . A A . 88 LEU O 1 1
8 16798 1 1 89 LYS C C -32.963 -9.942 6.796 1.00 . A A . 89 LYS C 1 1
8 16799 1 1 89 LYS CA C -31.576 -10.273 7.337 1.00 . A A . 89 LYS CA 1 1
8 16800 1 1 89 LYS CB C -31.551 -10.087 8.856 1.00 . A A . 89 LYS CB 1 1
8 16801 1 1 89 LYS CD C -30.507 -11.621 10.550 1.00 . A A . 89 LYS CD 1 1
8 16802 1 1 89 LYS CE C -29.267 -12.025 9.767 1.00 . A A . 89 LYS CE 1 1
8 16803 1 1 89 LYS CG C -31.694 -11.386 9.630 1.00 . A A . 89 LYS CG 1 1
8 16804 1 1 89 LYS H H -30.264 -8.620 7.164 1.00 . A A . 89 LYS H 1 1
8 16805 1 1 89 LYS HA H -31.348 -11.302 7.105 1.00 . A A . 89 LYS HA 1 1
8 16806 1 1 89 LYS HB2 H -30.615 -9.627 9.135 1.00 . A A . 89 LYS HB2 1 1
8 16807 1 1 89 LYS HB3 H -32.362 -9.433 9.140 1.00 . A A . 89 LYS HB3 1 1
8 16808 1 1 89 LYS HD2 H -30.296 -10.710 11.090 1.00 . A A . 89 LYS HD2 1 1
8 16809 1 1 89 LYS HD3 H -30.754 -12.407 11.248 1.00 . A A . 89 LYS HD3 1 1
8 16810 1 1 89 LYS HE2 H -29.371 -11.681 8.750 1.00 . A A . 89 LYS HE2 1 1
8 16811 1 1 89 LYS HE3 H -28.404 -11.558 10.219 1.00 . A A . 89 LYS HE3 1 1
8 16812 1 1 89 LYS HG2 H -32.593 -11.343 10.225 1.00 . A A . 89 LYS HG2 1 1
8 16813 1 1 89 LYS HG3 H -31.762 -12.206 8.929 1.00 . A A . 89 LYS HG3 1 1
8 16814 1 1 89 LYS HZ1 H -29.226 -13.886 10.716 1.00 . A A . 89 LYS HZ1 1 1
8 16815 1 1 89 LYS HZ2 H -28.104 -13.733 9.460 1.00 . A A . 89 LYS HZ2 1 1
8 16816 1 1 89 LYS HZ3 H -29.744 -13.949 9.106 1.00 . A A . 89 LYS HZ3 1 1
8 16817 1 1 89 LYS N N -30.560 -9.437 6.709 1.00 . A A . 89 LYS N 1 1
8 16818 1 1 89 LYS NZ N -29.072 -13.502 9.762 1.00 . A A . 89 LYS NZ 1 1
8 16819 1 1 89 LYS O O -33.851 -10.795 6.774 1.00 . A A . 89 LYS O 1 1
8 16820 1 1 90 SER C C -34.517 -8.553 4.328 1.00 . A A . 90 SER C 1 1
8 16821 1 1 90 SER CA C -34.423 -8.256 5.822 1.00 . A A . 90 SER CA 1 1
8 16822 1 1 90 SER CB C -34.612 -6.758 6.068 1.00 . A A . 90 SER CB 1 1
8 16823 1 1 90 SER H H -32.396 -8.065 6.404 1.00 . A A . 90 SER H 1 1
8 16824 1 1 90 SER HA H -35.204 -8.797 6.335 1.00 . A A . 90 SER HA 1 1
8 16825 1 1 90 SER HB2 H -34.299 -6.518 7.073 1.00 . A A . 90 SER HB2 1 1
8 16826 1 1 90 SER HB3 H -34.012 -6.201 5.362 1.00 . A A . 90 SER HB3 1 1
8 16827 1 1 90 SER HG H -36.303 -6.031 6.738 1.00 . A A . 90 SER HG 1 1
8 16828 1 1 90 SER N N -33.143 -8.700 6.360 1.00 . A A . 90 SER N 1 1
8 16829 1 1 90 SER O O -35.608 -8.600 3.760 1.00 . A A . 90 SER O 1 1
8 16830 1 1 90 SER OG O -35.969 -6.382 5.910 1.00 . A A . 90 SER OG 1 1
8 16831 1 1 91 LEU C C -33.790 -10.469 1.989 1.00 . A A . 91 LEU C 1 1
8 16832 1 1 91 LEU CA C -33.314 -9.047 2.270 1.00 . A A . 91 LEU CA 1 1
8 16833 1 1 91 LEU CB C -31.892 -8.859 1.740 1.00 . A A . 91 LEU CB 1 1
8 16834 1 1 91 LEU CD1 C -30.833 -8.625 -0.520 1.00 . A A . 91 LEU CD1 1 1
8 16835 1 1 91 LEU CD2 C -30.742 -10.818 0.680 1.00 . A A . 91 LEU CD2 1 1
8 16836 1 1 91 LEU CG C -31.567 -9.565 0.423 1.00 . A A . 91 LEU CG 1 1
8 16837 1 1 91 LEU H H -32.527 -8.704 4.204 1.00 . A A . 91 LEU H 1 1
8 16838 1 1 91 LEU HA H -33.972 -8.355 1.766 1.00 . A A . 91 LEU HA 1 1
8 16839 1 1 91 LEU HB2 H -31.730 -7.802 1.597 1.00 . A A . 91 LEU HB2 1 1
8 16840 1 1 91 LEU HB3 H -31.208 -9.228 2.492 1.00 . A A . 91 LEU HB3 1 1
8 16841 1 1 91 LEU HD11 H -30.725 -9.095 -1.485 1.00 . A A . 91 LEU HD11 1 1
8 16842 1 1 91 LEU HD12 H -29.856 -8.402 -0.117 1.00 . A A . 91 LEU HD12 1 1
8 16843 1 1 91 LEU HD13 H -31.396 -7.709 -0.625 1.00 . A A . 91 LEU HD13 1 1
8 16844 1 1 91 LEU HD21 H -29.722 -10.538 0.896 1.00 . A A . 91 LEU HD21 1 1
8 16845 1 1 91 LEU HD22 H -30.764 -11.449 -0.198 1.00 . A A . 91 LEU HD22 1 1
8 16846 1 1 91 LEU HD23 H -31.155 -11.355 1.520 1.00 . A A . 91 LEU HD23 1 1
8 16847 1 1 91 LEU HG H -32.490 -9.863 -0.055 1.00 . A A . 91 LEU HG 1 1
8 16848 1 1 91 LEU N N -33.365 -8.754 3.698 1.00 . A A . 91 LEU N 1 1
8 16849 1 1 91 LEU O O -34.530 -10.712 1.035 1.00 . A A . 91 LEU O 1 1
8 16850 1 1 92 THR C C -35.259 -12.968 2.710 1.00 . A A . 92 THR C 1 1
8 16851 1 1 92 THR CA C -33.744 -12.805 2.671 1.00 . A A . 92 THR CA 1 1
8 16852 1 1 92 THR CB C -33.116 -13.686 3.768 1.00 . A A . 92 THR CB 1 1
8 16853 1 1 92 THR CG2 C -33.875 -13.542 5.078 1.00 . A A . 92 THR CG2 1 1
8 16854 1 1 92 THR H H -32.774 -11.152 3.570 1.00 . A A . 92 THR H 1 1
8 16855 1 1 92 THR HA H -33.379 -13.145 1.713 1.00 . A A . 92 THR HA 1 1
8 16856 1 1 92 THR HB H -32.095 -13.367 3.924 1.00 . A A . 92 THR HB 1 1
8 16857 1 1 92 THR HG1 H -33.845 -15.518 3.784 1.00 . A A . 92 THR HG1 1 1
8 16858 1 1 92 THR HG21 H -33.268 -13.919 5.889 1.00 . A A . 92 THR HG21 1 1
8 16859 1 1 92 THR HG22 H -34.795 -14.105 5.025 1.00 . A A . 92 THR HG22 1 1
8 16860 1 1 92 THR HG23 H -34.099 -12.500 5.251 1.00 . A A . 92 THR HG23 1 1
8 16861 1 1 92 THR N N -33.362 -11.407 2.828 1.00 . A A . 92 THR N 1 1
8 16862 1 1 92 THR O O -35.799 -13.954 2.209 1.00 . A A . 92 THR O 1 1
8 16863 1 1 92 THR OG1 O -33.119 -15.057 3.357 1.00 . A A . 92 THR OG1 1 1
8 16864 1 1 93 GLU C C -38.030 -12.284 2.048 1.00 . A A . 93 GLU C 1 1
8 16865 1 1 93 GLU CA C -37.393 -12.033 3.412 1.00 . A A . 93 GLU CA 1 1
8 16866 1 1 93 GLU CB C -37.919 -10.721 3.998 1.00 . A A . 93 GLU CB 1 1
8 16867 1 1 93 GLU CD C -40.107 -9.861 4.922 1.00 . A A . 93 GLU CD 1 1
8 16868 1 1 93 GLU CG C -39.020 -10.913 5.028 1.00 . A A . 93 GLU CG 1 1
8 16869 1 1 93 GLU H H -35.452 -11.235 3.689 1.00 . A A . 93 GLU H 1 1
8 16870 1 1 93 GLU HA H -37.658 -12.844 4.073 1.00 . A A . 93 GLU HA 1 1
8 16871 1 1 93 GLU HB2 H -37.101 -10.197 4.469 1.00 . A A . 93 GLU HB2 1 1
8 16872 1 1 93 GLU HB3 H -38.309 -10.113 3.195 1.00 . A A . 93 GLU HB3 1 1
8 16873 1 1 93 GLU HG2 H -39.466 -11.885 4.883 1.00 . A A . 93 GLU HG2 1 1
8 16874 1 1 93 GLU HG3 H -38.585 -10.861 6.015 1.00 . A A . 93 GLU HG3 1 1
8 16875 1 1 93 GLU N N -35.939 -11.995 3.308 1.00 . A A . 93 GLU N 1 1
8 16876 1 1 93 GLU O O -39.014 -13.015 1.934 1.00 . A A . 93 GLU O 1 1
8 16877 1 1 93 GLU OE1 O -39.774 -8.686 4.665 1.00 . A A . 93 GLU OE1 1 1
8 16878 1 1 93 GLU OE2 O -41.293 -10.215 5.096 1.00 . A A . 93 GLU OE2 1 1
8 16879 1 1 94 LYS C C -37.971 -13.297 -0.758 1.00 . A A . 94 LYS C 1 1
8 16880 1 1 94 LYS CA C -37.970 -11.829 -0.343 1.00 . A A . 94 LYS CA 1 1
8 16881 1 1 94 LYS CB C -37.125 -11.012 -1.324 1.00 . A A . 94 LYS CB 1 1
8 16882 1 1 94 LYS CD C -37.944 -8.637 -1.371 1.00 . A A . 94 LYS CD 1 1
8 16883 1 1 94 LYS CE C -39.269 -8.409 -0.661 1.00 . A A . 94 LYS CE 1 1
8 16884 1 1 94 LYS CG C -37.923 -9.974 -2.094 1.00 . A A . 94 LYS CG 1 1
8 16885 1 1 94 LYS H H -36.678 -11.102 1.169 1.00 . A A . 94 LYS H 1 1
8 16886 1 1 94 LYS HA H -38.984 -11.461 -0.361 1.00 . A A . 94 LYS HA 1 1
8 16887 1 1 94 LYS HB2 H -36.348 -10.503 -0.773 1.00 . A A . 94 LYS HB2 1 1
8 16888 1 1 94 LYS HB3 H -36.669 -11.685 -2.035 1.00 . A A . 94 LYS HB3 1 1
8 16889 1 1 94 LYS HD2 H -37.149 -8.620 -0.640 1.00 . A A . 94 LYS HD2 1 1
8 16890 1 1 94 LYS HD3 H -37.790 -7.846 -2.091 1.00 . A A . 94 LYS HD3 1 1
8 16891 1 1 94 LYS HE2 H -39.530 -9.304 -0.118 1.00 . A A . 94 LYS HE2 1 1
8 16892 1 1 94 LYS HE3 H -39.155 -7.589 0.032 1.00 . A A . 94 LYS HE3 1 1
8 16893 1 1 94 LYS HG2 H -37.474 -9.837 -3.067 1.00 . A A . 94 LYS HG2 1 1
8 16894 1 1 94 LYS HG3 H -38.938 -10.326 -2.211 1.00 . A A . 94 LYS HG3 1 1
8 16895 1 1 94 LYS HZ1 H -40.055 -8.283 -2.592 1.00 . A A . 94 LYS HZ1 1 1
8 16896 1 1 94 LYS HZ2 H -40.619 -7.082 -1.544 1.00 . A A . 94 LYS HZ2 1 1
8 16897 1 1 94 LYS HZ3 H -41.203 -8.663 -1.409 1.00 . A A . 94 LYS HZ3 1 1
8 16898 1 1 94 LYS N N -37.461 -11.673 1.014 1.00 . A A . 94 LYS N 1 1
8 16899 1 1 94 LYS NZ N -40.364 -8.087 -1.618 1.00 . A A . 94 LYS NZ 1 1
8 16900 1 1 94 LYS O O -38.842 -13.739 -1.509 1.00 . A A . 94 LYS O 1 1
8 16901 1 1 95 LEU C C -37.783 -16.300 0.325 1.00 . A A . 95 LEU C 1 1
8 16902 1 1 95 LEU CA C -36.883 -15.467 -0.582 1.00 . A A . 95 LEU CA 1 1
8 16903 1 1 95 LEU CB C -35.432 -15.930 -0.442 1.00 . A A . 95 LEU CB 1 1
8 16904 1 1 95 LEU CD1 C -35.479 -17.829 -2.077 1.00 . A A . 95 LEU CD1 1 1
8 16905 1 1 95 LEU CD2 C -33.749 -17.780 -0.270 1.00 . A A . 95 LEU CD2 1 1
8 16906 1 1 95 LEU CG C -35.182 -17.425 -0.641 1.00 . A A . 95 LEU CG 1 1
8 16907 1 1 95 LEU H H -36.329 -13.639 0.329 1.00 . A A . 95 LEU H 1 1
8 16908 1 1 95 LEU HA H -37.199 -15.602 -1.605 1.00 . A A . 95 LEU HA 1 1
8 16909 1 1 95 LEU HB2 H -34.843 -15.396 -1.173 1.00 . A A . 95 LEU HB2 1 1
8 16910 1 1 95 LEU HB3 H -35.095 -15.666 0.551 1.00 . A A . 95 LEU HB3 1 1
8 16911 1 1 95 LEU HD11 H -35.141 -17.053 -2.746 1.00 . A A . 95 LEU HD11 1 1
8 16912 1 1 95 LEU HD12 H -36.542 -17.972 -2.198 1.00 . A A . 95 LEU HD12 1 1
8 16913 1 1 95 LEU HD13 H -34.964 -18.751 -2.305 1.00 . A A . 95 LEU HD13 1 1
8 16914 1 1 95 LEU HD21 H -33.736 -18.250 0.702 1.00 . A A . 95 LEU HD21 1 1
8 16915 1 1 95 LEU HD22 H -33.151 -16.881 -0.243 1.00 . A A . 95 LEU HD22 1 1
8 16916 1 1 95 LEU HD23 H -33.346 -18.461 -1.005 1.00 . A A . 95 LEU HD23 1 1
8 16917 1 1 95 LEU HG H -35.844 -17.983 0.006 1.00 . A A . 95 LEU HG 1 1
8 16918 1 1 95 LEU N N -36.993 -14.047 -0.263 1.00 . A A . 95 LEU N 1 1
8 16919 1 1 95 LEU O O -38.518 -17.171 -0.141 1.00 . A A . 95 LEU O 1 1
8 16920 1 1 96 LYS C C -40.020 -16.620 2.267 1.00 . A A . 96 LYS C 1 1
8 16921 1 1 96 LYS CA C -38.536 -16.745 2.597 1.00 . A A . 96 LYS CA 1 1
8 16922 1 1 96 LYS CB C -38.269 -16.214 4.007 1.00 . A A . 96 LYS CB 1 1
8 16923 1 1 96 LYS CD C -36.890 -16.361 6.102 1.00 . A A . 96 LYS CD 1 1
8 16924 1 1 96 LYS CE C -35.615 -16.902 6.731 1.00 . A A . 96 LYS CE 1 1
8 16925 1 1 96 LYS CG C -37.025 -16.800 4.653 1.00 . A A . 96 LYS CG 1 1
8 16926 1 1 96 LYS H H -37.119 -15.318 1.935 1.00 . A A . 96 LYS H 1 1
8 16927 1 1 96 LYS HA H -38.257 -17.787 2.555 1.00 . A A . 96 LYS HA 1 1
8 16928 1 1 96 LYS HB2 H -38.153 -15.141 3.959 1.00 . A A . 96 LYS HB2 1 1
8 16929 1 1 96 LYS HB3 H -39.118 -16.448 4.634 1.00 . A A . 96 LYS HB3 1 1
8 16930 1 1 96 LYS HD2 H -36.867 -15.282 6.142 1.00 . A A . 96 LYS HD2 1 1
8 16931 1 1 96 LYS HD3 H -37.740 -16.726 6.660 1.00 . A A . 96 LYS HD3 1 1
8 16932 1 1 96 LYS HE2 H -34.843 -16.936 5.977 1.00 . A A . 96 LYS HE2 1 1
8 16933 1 1 96 LYS HE3 H -35.312 -16.238 7.526 1.00 . A A . 96 LYS HE3 1 1
8 16934 1 1 96 LYS HG2 H -37.086 -17.877 4.619 1.00 . A A . 96 LYS HG2 1 1
8 16935 1 1 96 LYS HG3 H -36.156 -16.469 4.103 1.00 . A A . 96 LYS HG3 1 1
8 16936 1 1 96 LYS HZ1 H -36.413 -18.228 8.134 1.00 . A A . 96 LYS HZ1 1 1
8 16937 1 1 96 LYS HZ2 H -34.891 -18.681 7.552 1.00 . A A . 96 LYS HZ2 1 1
8 16938 1 1 96 LYS HZ3 H -36.262 -18.883 6.581 1.00 . A A . 96 LYS HZ3 1 1
8 16939 1 1 96 LYS N N -37.724 -16.025 1.624 1.00 . A A . 96 LYS N 1 1
8 16940 1 1 96 LYS NZ N -35.809 -18.269 7.288 1.00 . A A . 96 LYS NZ 1 1
8 16941 1 1 96 LYS O O -40.824 -17.473 2.642 1.00 . A A . 96 LYS O 1 1
8 16942 1 1 97 LYS C C -42.203 -16.296 0.097 1.00 . A A . 97 LYS C 1 1
8 16943 1 1 97 LYS CA C -41.763 -15.315 1.178 1.00 . A A . 97 LYS CA 1 1
8 16944 1 1 97 LYS CB C -41.938 -13.878 0.681 1.00 . A A . 97 LYS CB 1 1
8 16945 1 1 97 LYS CD C -44.325 -13.207 1.079 1.00 . A A . 97 LYS CD 1 1
8 16946 1 1 97 LYS CE C -44.976 -14.432 1.703 1.00 . A A . 97 LYS CE 1 1
8 16947 1 1 97 LYS CG C -42.884 -13.050 1.533 1.00 . A A . 97 LYS CG 1 1
8 16948 1 1 97 LYS H H -39.689 -14.906 1.292 1.00 . A A . 97 LYS H 1 1
8 16949 1 1 97 LYS HA H -42.378 -15.462 2.053 1.00 . A A . 97 LYS HA 1 1
8 16950 1 1 97 LYS HB2 H -40.973 -13.392 0.674 1.00 . A A . 97 LYS HB2 1 1
8 16951 1 1 97 LYS HB3 H -42.325 -13.904 -0.328 1.00 . A A . 97 LYS HB3 1 1
8 16952 1 1 97 LYS HD2 H -44.883 -12.330 1.371 1.00 . A A . 97 LYS HD2 1 1
8 16953 1 1 97 LYS HD3 H -44.346 -13.308 0.003 1.00 . A A . 97 LYS HD3 1 1
8 16954 1 1 97 LYS HE2 H -45.914 -14.619 1.203 1.00 . A A . 97 LYS HE2 1 1
8 16955 1 1 97 LYS HE3 H -44.321 -15.280 1.567 1.00 . A A . 97 LYS HE3 1 1
8 16956 1 1 97 LYS HG2 H -42.804 -13.373 2.561 1.00 . A A . 97 LYS HG2 1 1
8 16957 1 1 97 LYS HG3 H -42.603 -12.009 1.458 1.00 . A A . 97 LYS HG3 1 1
8 16958 1 1 97 LYS HZ1 H -46.213 -14.503 3.384 1.00 . A A . 97 LYS HZ1 1 1
8 16959 1 1 97 LYS HZ2 H -45.077 -13.251 3.422 1.00 . A A . 97 LYS HZ2 1 1
8 16960 1 1 97 LYS HZ3 H -44.589 -14.844 3.714 1.00 . A A . 97 LYS HZ3 1 1
8 16961 1 1 97 LYS N N -40.376 -15.551 1.562 1.00 . A A . 97 LYS N 1 1
8 16962 1 1 97 LYS NZ N -45.231 -14.244 3.158 1.00 . A A . 97 LYS NZ 1 1
8 16963 1 1 97 LYS O O -43.392 -16.417 -0.198 1.00 . A A . 97 LYS O 1 1
8 16964 1 1 98 ILE C C -42.603 -18.951 -1.091 1.00 . A A . 98 ILE C 1 1
8 16965 1 1 98 ILE CA C -41.526 -17.967 -1.537 1.00 . A A . 98 ILE CA 1 1
8 16966 1 1 98 ILE CB C -40.264 -18.753 -1.940 1.00 . A A . 98 ILE CB 1 1
8 16967 1 1 98 ILE CD1 C -40.175 -18.592 -4.479 1.00 . A A . 98 ILE CD1 1 1
8 16968 1 1 98 ILE CG1 C -40.484 -19.460 -3.279 1.00 . A A . 98 ILE CG1 1 1
8 16969 1 1 98 ILE CG2 C -39.897 -19.757 -0.858 1.00 . A A . 98 ILE CG2 1 1
8 16970 1 1 98 ILE H H -40.308 -16.855 -0.212 1.00 . A A . 98 ILE H 1 1
8 16971 1 1 98 ILE HA H -41.883 -17.428 -2.403 1.00 . A A . 98 ILE HA 1 1
8 16972 1 1 98 ILE HB H -39.449 -18.053 -2.040 1.00 . A A . 98 ILE HB 1 1
8 16973 1 1 98 ILE HD11 H -39.564 -17.756 -4.171 1.00 . A A . 98 ILE HD11 1 1
8 16974 1 1 98 ILE HD12 H -39.646 -19.174 -5.218 1.00 . A A . 98 ILE HD12 1 1
8 16975 1 1 98 ILE HD13 H -41.098 -18.224 -4.904 1.00 . A A . 98 ILE HD13 1 1
8 16976 1 1 98 ILE HG12 H -39.848 -20.330 -3.328 1.00 . A A . 98 ILE HG12 1 1
8 16977 1 1 98 ILE HG13 H -41.517 -19.769 -3.349 1.00 . A A . 98 ILE HG13 1 1
8 16978 1 1 98 ILE HG21 H -40.286 -20.729 -1.123 1.00 . A A . 98 ILE HG21 1 1
8 16979 1 1 98 ILE HG22 H -38.822 -19.813 -0.769 1.00 . A A . 98 ILE HG22 1 1
8 16980 1 1 98 ILE HG23 H -40.321 -19.443 0.084 1.00 . A A . 98 ILE HG23 1 1
8 16981 1 1 98 ILE N N -41.237 -16.995 -0.490 1.00 . A A . 98 ILE N 1 1
8 16982 1 1 98 ILE O O -43.292 -19.551 -1.917 1.00 . A A . 98 ILE O 1 1
8 16983 1 1 99 VAL C C -45.140 -19.660 0.300 1.00 . A A . 99 VAL C 1 1
8 16984 1 1 99 VAL CA C -43.738 -20.021 0.778 1.00 . A A . 99 VAL CA 1 1
8 16985 1 1 99 VAL CB C -43.713 -20.006 2.318 1.00 . A A . 99 VAL CB 1 1
8 16986 1 1 99 VAL CG1 C -44.621 -18.911 2.856 1.00 . A A . 99 VAL CG1 1 1
8 16987 1 1 99 VAL CG2 C -44.117 -21.364 2.870 1.00 . A A . 99 VAL CG2 1 1
8 16988 1 1 99 VAL H H -42.165 -18.606 0.829 1.00 . A A . 99 VAL H 1 1
8 16989 1 1 99 VAL HA H -43.500 -21.021 0.445 1.00 . A A . 99 VAL HA 1 1
8 16990 1 1 99 VAL HB H -42.703 -19.796 2.639 1.00 . A A . 99 VAL HB 1 1
8 16991 1 1 99 VAL HG11 H -45.647 -19.247 2.825 1.00 . A A . 99 VAL HG11 1 1
8 16992 1 1 99 VAL HG12 H -44.345 -18.683 3.876 1.00 . A A . 99 VAL HG12 1 1
8 16993 1 1 99 VAL HG13 H -44.515 -18.024 2.248 1.00 . A A . 99 VAL HG13 1 1
8 16994 1 1 99 VAL HG21 H -43.672 -22.143 2.269 1.00 . A A . 99 VAL HG21 1 1
8 16995 1 1 99 VAL HG22 H -43.771 -21.456 3.890 1.00 . A A . 99 VAL HG22 1 1
8 16996 1 1 99 VAL HG23 H -45.192 -21.458 2.845 1.00 . A A . 99 VAL HG23 1 1
8 16997 1 1 99 VAL N N -42.743 -19.112 0.221 1.00 . A A . 99 VAL N 1 1
8 16998 1 1 99 VAL O O -46.052 -20.486 0.342 1.00 . A A . 99 VAL O 1 1
8 16999 1 1 100 GLU C C -46.801 -18.337 -2.102 1.00 . A A . 100 GLU C 1 1
8 17000 1 1 100 GLU CA C -46.597 -17.952 -0.639 1.00 . A A . 100 GLU CA 1 1
8 17001 1 1 100 GLU CB C -46.706 -16.435 -0.480 1.00 . A A . 100 GLU CB 1 1
8 17002 1 1 100 GLU CD C -47.274 -14.221 -1.556 1.00 . A A . 100 GLU CD 1 1
8 17003 1 1 100 GLU CG C -47.138 -15.719 -1.749 1.00 . A A . 100 GLU CG 1 1
8 17004 1 1 100 GLU H H -44.540 -17.810 -0.162 1.00 . A A . 100 GLU H 1 1
8 17005 1 1 100 GLU HA H -47.366 -18.423 -0.045 1.00 . A A . 100 GLU HA 1 1
8 17006 1 1 100 GLU HB2 H -47.426 -16.217 0.295 1.00 . A A . 100 GLU HB2 1 1
8 17007 1 1 100 GLU HB3 H -45.743 -16.046 -0.184 1.00 . A A . 100 GLU HB3 1 1
8 17008 1 1 100 GLU HG2 H -46.404 -15.902 -2.519 1.00 . A A . 100 GLU HG2 1 1
8 17009 1 1 100 GLU HG3 H -48.093 -16.114 -2.062 1.00 . A A . 100 GLU HG3 1 1
8 17010 1 1 100 GLU N N -45.305 -18.422 -0.154 1.00 . A A . 100 GLU N 1 1
8 17011 1 1 100 GLU O O -47.928 -18.360 -2.598 1.00 . A A . 100 GLU O 1 1
8 17012 1 1 100 GLU OE1 O -46.232 -13.537 -1.468 1.00 . A A . 100 GLU OE1 1 1
8 17013 1 1 100 GLU OE2 O -48.421 -13.732 -1.494 1.00 . A A . 100 GLU OE2 1 1
8 17014 1 1 101 LEU C C -45.584 -20.528 -4.354 1.00 . A A . 101 LEU C 1 1
8 17015 1 1 101 LEU CA C -45.760 -19.022 -4.193 1.00 . A A . 101 LEU CA 1 1
8 17016 1 1 101 LEU CB C -44.682 -18.282 -4.988 1.00 . A A . 101 LEU CB 1 1
8 17017 1 1 101 LEU CD1 C -46.192 -16.367 -5.569 1.00 . A A . 101 LEU CD1 1 1
8 17018 1 1 101 LEU CD2 C -44.016 -16.649 -6.769 1.00 . A A . 101 LEU CD2 1 1
8 17019 1 1 101 LEU CG C -45.182 -17.368 -6.107 1.00 . A A . 101 LEU CG 1 1
8 17020 1 1 101 LEU H H -44.834 -18.602 -2.338 1.00 . A A . 101 LEU H 1 1
8 17021 1 1 101 LEU HA H -46.732 -18.742 -4.574 1.00 . A A . 101 LEU HA 1 1
8 17022 1 1 101 LEU HB2 H -44.117 -17.678 -4.295 1.00 . A A . 101 LEU HB2 1 1
8 17023 1 1 101 LEU HB3 H -44.032 -19.024 -5.430 1.00 . A A . 101 LEU HB3 1 1
8 17024 1 1 101 LEU HD11 H -46.291 -16.495 -4.501 1.00 . A A . 101 LEU HD11 1 1
8 17025 1 1 101 LEU HD12 H -47.149 -16.531 -6.042 1.00 . A A . 101 LEU HD12 1 1
8 17026 1 1 101 LEU HD13 H -45.853 -15.364 -5.782 1.00 . A A . 101 LEU HD13 1 1
8 17027 1 1 101 LEU HD21 H -44.329 -15.661 -7.074 1.00 . A A . 101 LEU HD21 1 1
8 17028 1 1 101 LEU HD22 H -43.693 -17.207 -7.636 1.00 . A A . 101 LEU HD22 1 1
8 17029 1 1 101 LEU HD23 H -43.199 -16.568 -6.068 1.00 . A A . 101 LEU HD23 1 1
8 17030 1 1 101 LEU HG H -45.676 -17.968 -6.860 1.00 . A A . 101 LEU HG 1 1
8 17031 1 1 101 LEU N N -45.704 -18.638 -2.787 1.00 . A A . 101 LEU N 1 1
8 17032 1 1 101 LEU O O -46.421 -21.200 -4.957 1.00 . A A . 101 LEU O 1 1
8 17033 1 1 102 ILE C C -43.683 -23.011 -2.561 1.00 . A A . 102 ILE C 1 1
8 17034 1 1 102 ILE CA C -44.207 -22.479 -3.890 1.00 . A A . 102 ILE CA 1 1
8 17035 1 1 102 ILE CB C -43.178 -22.787 -4.995 1.00 . A A . 102 ILE CB 1 1
8 17036 1 1 102 ILE CD1 C -42.735 -20.895 -6.638 1.00 . A A . 102 ILE CD1 1 1
8 17037 1 1 102 ILE CG1 C -43.581 -22.103 -6.302 1.00 . A A . 102 ILE CG1 1 1
8 17038 1 1 102 ILE CG2 C -43.050 -24.290 -5.195 1.00 . A A . 102 ILE CG2 1 1
8 17039 1 1 102 ILE H H -43.861 -20.465 -3.342 1.00 . A A . 102 ILE H 1 1
8 17040 1 1 102 ILE HA H -45.128 -22.989 -4.132 1.00 . A A . 102 ILE HA 1 1
8 17041 1 1 102 ILE HB H -42.219 -22.407 -4.679 1.00 . A A . 102 ILE HB 1 1
8 17042 1 1 102 ILE HD11 H -42.468 -20.377 -5.728 1.00 . A A . 102 ILE HD11 1 1
8 17043 1 1 102 ILE HD12 H -41.838 -21.213 -7.148 1.00 . A A . 102 ILE HD12 1 1
8 17044 1 1 102 ILE HD13 H -43.296 -20.229 -7.278 1.00 . A A . 102 ILE HD13 1 1
8 17045 1 1 102 ILE HG12 H -43.489 -22.807 -7.114 1.00 . A A . 102 ILE HG12 1 1
8 17046 1 1 102 ILE HG13 H -44.609 -21.778 -6.228 1.00 . A A . 102 ILE HG13 1 1
8 17047 1 1 102 ILE HG21 H -43.973 -24.679 -5.599 1.00 . A A . 102 ILE HG21 1 1
8 17048 1 1 102 ILE HG22 H -42.243 -24.493 -5.883 1.00 . A A . 102 ILE HG22 1 1
8 17049 1 1 102 ILE HG23 H -42.844 -24.763 -4.247 1.00 . A A . 102 ILE HG23 1 1
8 17050 1 1 102 ILE N N -44.491 -21.052 -3.810 1.00 . A A . 102 ILE N 1 1
8 17051 1 1 102 ILE O O -42.481 -23.199 -2.369 1.00 . A A . 102 ILE O 1 1
8 17052 1 1 103 PRO C C -43.773 -25.224 -0.340 1.00 . A A . 103 PRO C 1 1
8 17053 1 1 103 PRO CA C -44.259 -23.780 -0.292 1.00 . A A . 103 PRO CA 1 1
8 17054 1 1 103 PRO CB C -45.578 -23.686 0.479 1.00 . A A . 103 PRO CB 1 1
8 17055 1 1 103 PRO CD C -46.055 -23.063 -1.779 1.00 . A A . 103 PRO CD 1 1
8 17056 1 1 103 PRO CG C -46.635 -23.742 -0.570 1.00 . A A . 103 PRO CG 1 1
8 17057 1 1 103 PRO HA H -43.514 -23.166 0.191 1.00 . A A . 103 PRO HA 1 1
8 17058 1 1 103 PRO HB2 H -45.657 -24.517 1.165 1.00 . A A . 103 PRO HB2 1 1
8 17059 1 1 103 PRO HB3 H -45.615 -22.756 1.026 1.00 . A A . 103 PRO HB3 1 1
8 17060 1 1 103 PRO HD2 H -46.411 -23.533 -2.684 1.00 . A A . 103 PRO HD2 1 1
8 17061 1 1 103 PRO HD3 H -46.301 -22.011 -1.776 1.00 . A A . 103 PRO HD3 1 1
8 17062 1 1 103 PRO HG2 H -46.874 -24.770 -0.795 1.00 . A A . 103 PRO HG2 1 1
8 17063 1 1 103 PRO HG3 H -47.516 -23.216 -0.232 1.00 . A A . 103 PRO HG3 1 1
8 17064 1 1 103 PRO N N -44.604 -23.263 -1.620 1.00 . A A . 103 PRO N 1 1
8 17065 1 1 103 PRO O O -43.390 -25.795 0.681 1.00 . A A . 103 PRO O 1 1
8 17066 1 1 104 SER C C -41.844 -27.311 -1.518 1.00 . A A . 104 SER C 1 1
8 17067 1 1 104 SER CA C -43.352 -27.189 -1.714 1.00 . A A . 104 SER CA 1 1
8 17068 1 1 104 SER CB C -43.739 -27.690 -3.107 1.00 . A A . 104 SER CB 1 1
8 17069 1 1 104 SER H H -44.105 -25.302 -2.310 1.00 . A A . 104 SER H 1 1
8 17070 1 1 104 SER HA H -43.851 -27.794 -0.972 1.00 . A A . 104 SER HA 1 1
8 17071 1 1 104 SER HB2 H -43.911 -28.755 -3.069 1.00 . A A . 104 SER HB2 1 1
8 17072 1 1 104 SER HB3 H -44.642 -27.191 -3.429 1.00 . A A . 104 SER HB3 1 1
8 17073 1 1 104 SER HG H -43.085 -27.405 -4.932 1.00 . A A . 104 SER HG 1 1
8 17074 1 1 104 SER N N -43.789 -25.810 -1.534 1.00 . A A . 104 SER N 1 1
8 17075 1 1 104 SER O O -41.353 -28.311 -0.992 1.00 . A A . 104 SER O 1 1
8 17076 1 1 104 SER OG O -42.712 -27.427 -4.047 1.00 . A A . 104 SER OG 1 1
8 17077 1 1 105 THR C C -39.228 -25.640 -0.503 1.00 . A A . 105 THR C 1 1
8 17078 1 1 105 THR CA C -39.661 -26.278 -1.818 1.00 . A A . 105 THR CA 1 1
8 17079 1 1 105 THR CB C -39.000 -25.521 -2.985 1.00 . A A . 105 THR CB 1 1
8 17080 1 1 105 THR CG2 C -39.003 -26.367 -4.249 1.00 . A A . 105 THR CG2 1 1
8 17081 1 1 105 THR H H -41.562 -25.518 -2.355 1.00 . A A . 105 THR H 1 1
8 17082 1 1 105 THR HA H -39.319 -27.302 -1.840 1.00 . A A . 105 THR HA 1 1
8 17083 1 1 105 THR HB H -37.975 -25.303 -2.718 1.00 . A A . 105 THR HB 1 1
8 17084 1 1 105 THR HG1 H -40.167 -24.349 -4.058 1.00 . A A . 105 THR HG1 1 1
8 17085 1 1 105 THR HG21 H -38.139 -27.015 -4.251 1.00 . A A . 105 THR HG21 1 1
8 17086 1 1 105 THR HG22 H -38.970 -25.721 -5.114 1.00 . A A . 105 THR HG22 1 1
8 17087 1 1 105 THR HG23 H -39.901 -26.965 -4.279 1.00 . A A . 105 THR HG23 1 1
8 17088 1 1 105 THR N N -41.113 -26.286 -1.945 1.00 . A A . 105 THR N 1 1
8 17089 1 1 105 THR O O -38.083 -25.790 -0.077 1.00 . A A . 105 THR O 1 1
8 17090 1 1 105 THR OG1 O -39.692 -24.291 -3.226 1.00 . A A . 105 THR OG1 1 1
8 17091 1 1 106 SER C C -39.287 -25.251 2.414 1.00 . A A . 106 SER C 1 1
8 17092 1 1 106 SER CA C -39.863 -24.265 1.403 1.00 . A A . 106 SER CA 1 1
8 17093 1 1 106 SER CB C -41.132 -23.623 1.967 1.00 . A A . 106 SER CB 1 1
8 17094 1 1 106 SER H H -41.046 -24.846 -0.254 1.00 . A A . 106 SER H 1 1
8 17095 1 1 106 SER HA H -39.133 -23.493 1.214 1.00 . A A . 106 SER HA 1 1
8 17096 1 1 106 SER HB2 H -41.351 -22.721 1.416 1.00 . A A . 106 SER HB2 1 1
8 17097 1 1 106 SER HB3 H -41.957 -24.314 1.867 1.00 . A A . 106 SER HB3 1 1
8 17098 1 1 106 SER HG H -41.569 -23.831 3.865 1.00 . A A . 106 SER HG 1 1
8 17099 1 1 106 SER N N -40.151 -24.929 0.137 1.00 . A A . 106 SER N 1 1
8 17100 1 1 106 SER O O -38.589 -24.861 3.350 1.00 . A A . 106 SER O 1 1
8 17101 1 1 106 SER OG O -40.973 -23.295 3.336 1.00 . A A . 106 SER OG 1 1
8 17102 1 1 107 SER C C -37.574 -27.585 3.162 1.00 . A A . 107 SER C 1 1
8 17103 1 1 107 SER CA C -39.099 -27.575 3.115 1.00 . A A . 107 SER CA 1 1
8 17104 1 1 107 SER CB C -39.615 -28.943 2.666 1.00 . A A . 107 SER CB 1 1
8 17105 1 1 107 SER H H -40.145 -26.781 1.454 1.00 . A A . 107 SER H 1 1
8 17106 1 1 107 SER HA H -39.477 -27.364 4.104 1.00 . A A . 107 SER HA 1 1
8 17107 1 1 107 SER HB2 H -39.778 -28.932 1.599 1.00 . A A . 107 SER HB2 1 1
8 17108 1 1 107 SER HB3 H -38.883 -29.699 2.910 1.00 . A A . 107 SER HB3 1 1
8 17109 1 1 107 SER HG H -41.558 -29.198 2.680 1.00 . A A . 107 SER HG 1 1
8 17110 1 1 107 SER N N -39.584 -26.532 2.218 1.00 . A A . 107 SER N 1 1
8 17111 1 1 107 SER O O -36.974 -28.135 4.085 1.00 . A A . 107 SER O 1 1
8 17112 1 1 107 SER OG O -40.836 -29.264 3.310 1.00 . A A . 107 SER OG 1 1
8 17113 1 1 108 ALA C C -34.955 -25.776 2.951 1.00 . A A . 108 ALA C 1 1
8 17114 1 1 108 ALA CA C -35.499 -26.908 2.086 1.00 . A A . 108 ALA CA 1 1
8 17115 1 1 108 ALA CB C -35.050 -26.734 0.643 1.00 . A A . 108 ALA CB 1 1
8 17116 1 1 108 ALA H H -37.486 -26.552 1.453 1.00 . A A . 108 ALA H 1 1
8 17117 1 1 108 ALA HA H -35.105 -27.846 2.450 1.00 . A A . 108 ALA HA 1 1
8 17118 1 1 108 ALA HB1 H -35.799 -26.179 0.098 1.00 . A A . 108 ALA HB1 1 1
8 17119 1 1 108 ALA HB2 H -34.114 -26.196 0.619 1.00 . A A . 108 ALA HB2 1 1
8 17120 1 1 108 ALA HB3 H -34.919 -27.705 0.188 1.00 . A A . 108 ALA HB3 1 1
8 17121 1 1 108 ALA N N -36.953 -26.972 2.159 1.00 . A A . 108 ALA N 1 1
8 17122 1 1 108 ALA O O -33.757 -25.712 3.227 1.00 . A A . 108 ALA O 1 1
8 17123 1 1 109 VAL C C -34.540 -24.198 5.346 1.00 . A A . 109 VAL C 1 1
8 17124 1 1 109 VAL CA C -35.452 -23.752 4.209 1.00 . A A . 109 VAL CA 1 1
8 17125 1 1 109 VAL CB C -36.683 -23.040 4.802 1.00 . A A . 109 VAL CB 1 1
8 17126 1 1 109 VAL CG1 C -36.349 -22.438 6.159 1.00 . A A . 109 VAL CG1 1 1
8 17127 1 1 109 VAL CG2 C -37.191 -21.971 3.846 1.00 . A A . 109 VAL CG2 1 1
8 17128 1 1 109 VAL H H -36.784 -24.986 3.122 1.00 . A A . 109 VAL H 1 1
8 17129 1 1 109 VAL HA H -34.919 -23.047 3.588 1.00 . A A . 109 VAL HA 1 1
8 17130 1 1 109 VAL HB H -37.465 -23.771 4.940 1.00 . A A . 109 VAL HB 1 1
8 17131 1 1 109 VAL HG11 H -36.350 -23.216 6.907 1.00 . A A . 109 VAL HG11 1 1
8 17132 1 1 109 VAL HG12 H -35.374 -21.976 6.118 1.00 . A A . 109 VAL HG12 1 1
8 17133 1 1 109 VAL HG13 H -37.090 -21.694 6.414 1.00 . A A . 109 VAL HG13 1 1
8 17134 1 1 109 VAL HG21 H -36.509 -21.135 3.847 1.00 . A A . 109 VAL HG21 1 1
8 17135 1 1 109 VAL HG22 H -37.257 -22.382 2.849 1.00 . A A . 109 VAL HG22 1 1
8 17136 1 1 109 VAL HG23 H -38.169 -21.640 4.163 1.00 . A A . 109 VAL HG23 1 1
8 17137 1 1 109 VAL N N -35.843 -24.882 3.375 1.00 . A A . 109 VAL N 1 1
8 17138 1 1 109 VAL O O -33.416 -23.719 5.498 1.00 . A A . 109 VAL O 1 1
8 17139 1 1 110 PRO C C -33.099 -26.532 6.866 1.00 . A A . 110 PRO C 1 1
8 17140 1 1 110 PRO CA C -34.278 -25.670 7.305 1.00 . A A . 110 PRO CA 1 1
8 17141 1 1 110 PRO CB C -35.311 -26.518 8.051 1.00 . A A . 110 PRO CB 1 1
8 17142 1 1 110 PRO CD C -36.365 -25.753 6.046 1.00 . A A . 110 PRO CD 1 1
8 17143 1 1 110 PRO CG C -36.305 -26.905 7.011 1.00 . A A . 110 PRO CG 1 1
8 17144 1 1 110 PRO HA H -33.924 -24.880 7.950 1.00 . A A . 110 PRO HA 1 1
8 17145 1 1 110 PRO HB2 H -34.828 -27.385 8.479 1.00 . A A . 110 PRO HB2 1 1
8 17146 1 1 110 PRO HB3 H -35.767 -25.930 8.833 1.00 . A A . 110 PRO HB3 1 1
8 17147 1 1 110 PRO HD2 H -36.535 -26.111 5.041 1.00 . A A . 110 PRO HD2 1 1
8 17148 1 1 110 PRO HD3 H -37.138 -25.058 6.336 1.00 . A A . 110 PRO HD3 1 1
8 17149 1 1 110 PRO HG2 H -35.978 -27.801 6.506 1.00 . A A . 110 PRO HG2 1 1
8 17150 1 1 110 PRO HG3 H -37.271 -27.061 7.467 1.00 . A A . 110 PRO HG3 1 1
8 17151 1 1 110 PRO N N -35.033 -25.138 6.167 1.00 . A A . 110 PRO N 1 1
8 17152 1 1 110 PRO O O -32.212 -26.841 7.663 1.00 . A A . 110 PRO O 1 1
8 17153 1 1 111 LEU C C -30.837 -26.884 4.619 1.00 . A A . 111 LEU C 1 1
8 17154 1 1 111 LEU CA C -32.022 -27.743 5.049 1.00 . A A . 111 LEU CA 1 1
8 17155 1 1 111 LEU CB C -32.535 -28.557 3.859 1.00 . A A . 111 LEU CB 1 1
8 17156 1 1 111 LEU CD1 C -32.739 -30.745 2.654 1.00 . A A . 111 LEU CD1 1 1
8 17157 1 1 111 LEU CD2 C -30.502 -29.968 3.457 1.00 . A A . 111 LEU CD2 1 1
8 17158 1 1 111 LEU CG C -31.997 -29.983 3.741 1.00 . A A . 111 LEU CG 1 1
8 17159 1 1 111 LEU H H -33.828 -26.639 5.008 1.00 . A A . 111 LEU H 1 1
8 17160 1 1 111 LEU HA H -31.698 -28.420 5.825 1.00 . A A . 111 LEU HA 1 1
8 17161 1 1 111 LEU HB2 H -33.610 -28.615 3.937 1.00 . A A . 111 LEU HB2 1 1
8 17162 1 1 111 LEU HB3 H -32.269 -28.026 2.957 1.00 . A A . 111 LEU HB3 1 1
8 17163 1 1 111 LEU HD11 H -32.033 -31.308 2.062 1.00 . A A . 111 LEU HD11 1 1
8 17164 1 1 111 LEU HD12 H -33.265 -30.047 2.020 1.00 . A A . 111 LEU HD12 1 1
8 17165 1 1 111 LEU HD13 H -33.448 -31.422 3.109 1.00 . A A . 111 LEU HD13 1 1
8 17166 1 1 111 LEU HD21 H -30.249 -30.796 2.813 1.00 . A A . 111 LEU HD21 1 1
8 17167 1 1 111 LEU HD22 H -29.958 -30.056 4.387 1.00 . A A . 111 LEU HD22 1 1
8 17168 1 1 111 LEU HD23 H -30.237 -29.040 2.972 1.00 . A A . 111 LEU HD23 1 1
8 17169 1 1 111 LEU HG H -32.155 -30.500 4.678 1.00 . A A . 111 LEU HG 1 1
8 17170 1 1 111 LEU N N -33.094 -26.916 5.594 1.00 . A A . 111 LEU N 1 1
8 17171 1 1 111 LEU O O -29.733 -27.026 5.144 1.00 . A A . 111 LEU O 1 1
8 17172 1 1 112 ILE C C -29.760 -23.969 4.145 1.00 . A A . 112 ILE C 1 1
8 17173 1 1 112 ILE CA C -30.029 -25.108 3.166 1.00 . A A . 112 ILE CA 1 1
8 17174 1 1 112 ILE CB C -30.398 -24.514 1.794 1.00 . A A . 112 ILE CB 1 1
8 17175 1 1 112 ILE CD1 C -29.534 -23.030 -0.084 1.00 . A A . 112 ILE CD1 1 1
8 17176 1 1 112 ILE CG1 C -29.292 -23.577 1.305 1.00 . A A . 112 ILE CG1 1 1
8 17177 1 1 112 ILE CG2 C -31.727 -23.777 1.876 1.00 . A A . 112 ILE CG2 1 1
8 17178 1 1 112 ILE H H -31.977 -25.926 3.285 1.00 . A A . 112 ILE H 1 1
8 17179 1 1 112 ILE HA H -29.127 -25.691 3.053 1.00 . A A . 112 ILE HA 1 1
8 17180 1 1 112 ILE HB H -30.508 -25.327 1.093 1.00 . A A . 112 ILE HB 1 1
8 17181 1 1 112 ILE HD11 H -28.592 -22.934 -0.603 1.00 . A A . 112 ILE HD11 1 1
8 17182 1 1 112 ILE HD12 H -30.180 -23.702 -0.629 1.00 . A A . 112 ILE HD12 1 1
8 17183 1 1 112 ILE HD13 H -30.004 -22.059 -0.012 1.00 . A A . 112 ILE HD13 1 1
8 17184 1 1 112 ILE HG12 H -29.212 -22.741 1.981 1.00 . A A . 112 ILE HG12 1 1
8 17185 1 1 112 ILE HG13 H -28.355 -24.115 1.292 1.00 . A A . 112 ILE HG13 1 1
8 17186 1 1 112 ILE HG21 H -32.390 -24.144 1.108 1.00 . A A . 112 ILE HG21 1 1
8 17187 1 1 112 ILE HG22 H -32.172 -23.945 2.845 1.00 . A A . 112 ILE HG22 1 1
8 17188 1 1 112 ILE HG23 H -31.561 -22.719 1.734 1.00 . A A . 112 ILE HG23 1 1
8 17189 1 1 112 ILE N N -31.076 -25.992 3.664 1.00 . A A . 112 ILE N 1 1
8 17190 1 1 112 ILE O O -28.689 -23.365 4.131 1.00 . A A . 112 ILE O 1 1
8 17191 1 1 113 GLY C C -29.310 -22.743 6.771 1.00 . A A . 113 GLY C 1 1
8 17192 1 1 113 GLY CA C -30.591 -22.618 5.970 1.00 . A A . 113 GLY CA 1 1
8 17193 1 1 113 GLY H H -31.574 -24.198 4.960 1.00 . A A . 113 GLY H 1 1
8 17194 1 1 113 GLY HA2 H -30.590 -21.670 5.454 1.00 . A A . 113 GLY HA2 1 1
8 17195 1 1 113 GLY HA3 H -31.430 -22.646 6.649 1.00 . A A . 113 GLY HA3 1 1
8 17196 1 1 113 GLY N N -30.741 -23.683 4.995 1.00 . A A . 113 GLY N 1 1
8 17197 1 1 113 GLY O O -28.777 -21.748 7.263 1.00 . A A . 113 GLY O 1 1
8 17198 1 1 114 LYS C C -26.415 -23.455 7.048 1.00 . A A . 114 LYS C 1 1
8 17199 1 1 114 LYS CA C -27.588 -24.221 7.652 1.00 . A A . 114 LYS CA 1 1
8 17200 1 1 114 LYS CB C -27.277 -25.719 7.670 1.00 . A A . 114 LYS CB 1 1
8 17201 1 1 114 LYS CD C -25.529 -27.523 7.691 1.00 . A A . 114 LYS CD 1 1
8 17202 1 1 114 LYS CE C -25.489 -28.217 6.339 1.00 . A A . 114 LYS CE 1 1
8 17203 1 1 114 LYS CG C -25.796 -26.035 7.546 1.00 . A A . 114 LYS CG 1 1
8 17204 1 1 114 LYS H H -29.284 -24.722 6.489 1.00 . A A . 114 LYS H 1 1
8 17205 1 1 114 LYS HA H -27.741 -23.881 8.665 1.00 . A A . 114 LYS HA 1 1
8 17206 1 1 114 LYS HB2 H -27.636 -26.138 8.598 1.00 . A A . 114 LYS HB2 1 1
8 17207 1 1 114 LYS HB3 H -27.794 -26.192 6.847 1.00 . A A . 114 LYS HB3 1 1
8 17208 1 1 114 LYS HD2 H -24.578 -27.663 8.184 1.00 . A A . 114 LYS HD2 1 1
8 17209 1 1 114 LYS HD3 H -26.314 -27.964 8.289 1.00 . A A . 114 LYS HD3 1 1
8 17210 1 1 114 LYS HE2 H -26.499 -28.327 5.975 1.00 . A A . 114 LYS HE2 1 1
8 17211 1 1 114 LYS HE3 H -24.923 -27.605 5.652 1.00 . A A . 114 LYS HE3 1 1
8 17212 1 1 114 LYS HG2 H -25.448 -25.711 6.576 1.00 . A A . 114 LYS HG2 1 1
8 17213 1 1 114 LYS HG3 H -25.259 -25.504 8.319 1.00 . A A . 114 LYS HG3 1 1
8 17214 1 1 114 LYS HZ1 H -24.185 -29.692 5.639 1.00 . A A . 114 LYS HZ1 1 1
8 17215 1 1 114 LYS HZ2 H -25.582 -30.304 6.370 1.00 . A A . 114 LYS HZ2 1 1
8 17216 1 1 114 LYS HZ3 H -24.342 -29.659 7.323 1.00 . A A . 114 LYS HZ3 1 1
8 17217 1 1 114 LYS N N -28.814 -23.968 6.904 1.00 . A A . 114 LYS N 1 1
8 17218 1 1 114 LYS NZ N -24.855 -29.562 6.424 1.00 . A A . 114 LYS NZ 1 1
8 17219 1 1 114 LYS O O -25.481 -23.074 7.754 1.00 . A A . 114 LYS O 1 1
8 17220 1 1 115 TYR C C -25.637 -21.005 5.119 1.00 . A A . 115 TYR C 1 1
8 17221 1 1 115 TYR CA C -25.413 -22.512 5.041 1.00 . A A . 115 TYR CA 1 1
8 17222 1 1 115 TYR CB C -25.345 -22.954 3.579 1.00 . A A . 115 TYR CB 1 1
8 17223 1 1 115 TYR CD1 C -24.039 -25.115 3.600 1.00 . A A . 115 TYR CD1 1 1
8 17224 1 1 115 TYR CD2 C -26.354 -25.206 3.040 1.00 . A A . 115 TYR CD2 1 1
8 17225 1 1 115 TYR CE1 C -23.942 -26.484 3.441 1.00 . A A . 115 TYR CE1 1 1
8 17226 1 1 115 TYR CE2 C -26.267 -26.575 2.880 1.00 . A A . 115 TYR CE2 1 1
8 17227 1 1 115 TYR CG C -25.245 -24.453 3.403 1.00 . A A . 115 TYR CG 1 1
8 17228 1 1 115 TYR CZ C -25.059 -27.209 3.081 1.00 . A A . 115 TYR CZ 1 1
8 17229 1 1 115 TYR H H -27.241 -23.560 5.231 1.00 . A A . 115 TYR H 1 1
8 17230 1 1 115 TYR HA H -24.476 -22.750 5.523 1.00 . A A . 115 TYR HA 1 1
8 17231 1 1 115 TYR HB2 H -26.235 -22.620 3.067 1.00 . A A . 115 TYR HB2 1 1
8 17232 1 1 115 TYR HB3 H -24.479 -22.507 3.114 1.00 . A A . 115 TYR HB3 1 1
8 17233 1 1 115 TYR HD1 H -23.166 -24.545 3.882 1.00 . A A . 115 TYR HD1 1 1
8 17234 1 1 115 TYR HD2 H -27.299 -24.705 2.883 1.00 . A A . 115 TYR HD2 1 1
8 17235 1 1 115 TYR HE1 H -22.997 -26.982 3.598 1.00 . A A . 115 TYR HE1 1 1
8 17236 1 1 115 TYR HE2 H -27.141 -27.143 2.597 1.00 . A A . 115 TYR HE2 1 1
8 17237 1 1 115 TYR HH H -25.798 -28.911 2.578 1.00 . A A . 115 TYR HH 1 1
8 17238 1 1 115 TYR N N -26.471 -23.232 5.740 1.00 . A A . 115 TYR N 1 1
8 17239 1 1 115 TYR O O -24.686 -20.228 5.207 1.00 . A A . 115 TYR O 1 1
8 17240 1 1 115 TYR OH O -24.968 -28.573 2.921 1.00 . A A . 115 TYR OH 1 1
8 17241 1 1 116 MET C C -26.581 -18.515 6.349 1.00 . A A . 116 MET C 1 1
8 17242 1 1 116 MET CA C -27.252 -19.184 5.153 1.00 . A A . 116 MET CA 1 1
8 17243 1 1 116 MET CB C -28.770 -19.017 5.245 1.00 . A A . 116 MET CB 1 1
8 17244 1 1 116 MET CE C -32.048 -18.292 4.683 1.00 . A A . 116 MET CE 1 1
8 17245 1 1 116 MET CG C -29.441 -18.811 3.897 1.00 . A A . 116 MET CG 1 1
8 17246 1 1 116 MET H H -27.617 -21.265 5.014 1.00 . A A . 116 MET H 1 1
8 17247 1 1 116 MET HA H -26.901 -18.713 4.248 1.00 . A A . 116 MET HA 1 1
8 17248 1 1 116 MET HB2 H -29.190 -19.900 5.701 1.00 . A A . 116 MET HB2 1 1
8 17249 1 1 116 MET HB3 H -28.989 -18.161 5.866 1.00 . A A . 116 MET HB3 1 1
8 17250 1 1 116 MET HE1 H -32.936 -17.695 4.541 1.00 . A A . 116 MET HE1 1 1
8 17251 1 1 116 MET HE2 H -32.189 -19.261 4.228 1.00 . A A . 116 MET HE2 1 1
8 17252 1 1 116 MET HE3 H -31.860 -18.414 5.740 1.00 . A A . 116 MET HE3 1 1
8 17253 1 1 116 MET HG2 H -28.683 -18.579 3.164 1.00 . A A . 116 MET HG2 1 1
8 17254 1 1 116 MET HG3 H -29.942 -19.726 3.617 1.00 . A A . 116 MET HG3 1 1
8 17255 1 1 116 MET N N -26.901 -20.598 5.085 1.00 . A A . 116 MET N 1 1
8 17256 1 1 116 MET O O -25.733 -17.637 6.187 1.00 . A A . 116 MET O 1 1
8 17257 1 1 116 MET SD S -30.649 -17.473 3.920 1.00 . A A . 116 MET SD 1 1
8 17258 1 1 117 LEU C C -24.891 -18.574 8.816 1.00 . A A . 117 LEU C 1 1
8 17259 1 1 117 LEU CA C -26.402 -18.376 8.773 1.00 . A A . 117 LEU CA 1 1
8 17260 1 1 117 LEU CB C -27.048 -19.025 9.998 1.00 . A A . 117 LEU CB 1 1
8 17261 1 1 117 LEU CD1 C -28.674 -18.924 11.903 1.00 . A A . 117 LEU CD1 1 1
8 17262 1 1 117 LEU CD2 C -27.097 -17.024 11.508 1.00 . A A . 117 LEU CD2 1 1
8 17263 1 1 117 LEU CG C -27.932 -18.114 10.852 1.00 . A A . 117 LEU CG 1 1
8 17264 1 1 117 LEU H H -27.646 -19.638 7.615 1.00 . A A . 117 LEU H 1 1
8 17265 1 1 117 LEU HA H -26.615 -17.317 8.782 1.00 . A A . 117 LEU HA 1 1
8 17266 1 1 117 LEU HB2 H -27.656 -19.847 9.655 1.00 . A A . 117 LEU HB2 1 1
8 17267 1 1 117 LEU HB3 H -26.255 -19.403 10.628 1.00 . A A . 117 LEU HB3 1 1
8 17268 1 1 117 LEU HD11 H -29.183 -18.255 12.580 1.00 . A A . 117 LEU HD11 1 1
8 17269 1 1 117 LEU HD12 H -27.970 -19.528 12.456 1.00 . A A . 117 LEU HD12 1 1
8 17270 1 1 117 LEU HD13 H -29.396 -19.566 11.419 1.00 . A A . 117 LEU HD13 1 1
8 17271 1 1 117 LEU HD21 H -26.661 -16.397 10.744 1.00 . A A . 117 LEU HD21 1 1
8 17272 1 1 117 LEU HD22 H -26.311 -17.476 12.095 1.00 . A A . 117 LEU HD22 1 1
8 17273 1 1 117 LEU HD23 H -27.727 -16.425 12.148 1.00 . A A . 117 LEU HD23 1 1
8 17274 1 1 117 LEU HG H -28.667 -17.638 10.217 1.00 . A A . 117 LEU HG 1 1
8 17275 1 1 117 LEU N N -26.966 -18.935 7.549 1.00 . A A . 117 LEU N 1 1
8 17276 1 1 117 LEU O O -24.173 -17.816 9.469 1.00 . A A . 117 LEU O 1 1
8 17277 1 1 118 PHE C C -22.193 -18.684 7.586 1.00 . A A . 118 PHE C 1 1
8 17278 1 1 118 PHE CA C -22.986 -19.894 8.071 1.00 . A A . 118 PHE CA 1 1
8 17279 1 1 118 PHE CB C -22.720 -21.091 7.156 1.00 . A A . 118 PHE CB 1 1
8 17280 1 1 118 PHE CD1 C -20.560 -21.802 8.216 1.00 . A A . 118 PHE CD1 1 1
8 17281 1 1 118 PHE CD2 C -22.265 -23.440 7.912 1.00 . A A . 118 PHE CD2 1 1
8 17282 1 1 118 PHE CE1 C -19.739 -22.757 8.784 1.00 . A A . 118 PHE CE1 1 1
8 17283 1 1 118 PHE CE2 C -21.449 -24.400 8.480 1.00 . A A . 118 PHE CE2 1 1
8 17284 1 1 118 PHE CG C -21.831 -22.132 7.774 1.00 . A A . 118 PHE CG 1 1
8 17285 1 1 118 PHE CZ C -20.184 -24.058 8.917 1.00 . A A . 118 PHE CZ 1 1
8 17286 1 1 118 PHE H H -25.035 -20.165 7.614 1.00 . A A . 118 PHE H 1 1
8 17287 1 1 118 PHE HA H -22.669 -20.140 9.072 1.00 . A A . 118 PHE HA 1 1
8 17288 1 1 118 PHE HB2 H -23.660 -21.563 6.910 1.00 . A A . 118 PHE HB2 1 1
8 17289 1 1 118 PHE HB3 H -22.248 -20.745 6.249 1.00 . A A . 118 PHE HB3 1 1
8 17290 1 1 118 PHE HD1 H -20.210 -20.785 8.114 1.00 . A A . 118 PHE HD1 1 1
8 17291 1 1 118 PHE HD2 H -23.255 -23.709 7.571 1.00 . A A . 118 PHE HD2 1 1
8 17292 1 1 118 PHE HE1 H -18.751 -22.487 9.126 1.00 . A A . 118 PHE HE1 1 1
8 17293 1 1 118 PHE HE2 H -21.800 -25.416 8.583 1.00 . A A . 118 PHE HE2 1 1
8 17294 1 1 118 PHE HZ H -19.545 -24.807 9.361 1.00 . A A . 118 PHE HZ 1 1
8 17295 1 1 118 PHE N N -24.413 -19.597 8.114 1.00 . A A . 118 PHE N 1 1
8 17296 1 1 118 PHE O O -21.350 -18.150 8.308 1.00 . A A . 118 PHE O 1 1
8 17297 1 1 119 THR C C -22.153 -15.820 6.496 1.00 . A A . 119 THR C 1 1
8 17298 1 1 119 THR CA C -21.781 -17.111 5.775 1.00 . A A . 119 THR CA 1 1
8 17299 1 1 119 THR CB C -22.108 -16.961 4.278 1.00 . A A . 119 THR CB 1 1
8 17300 1 1 119 THR CG2 C -21.364 -15.779 3.676 1.00 . A A . 119 THR CG2 1 1
8 17301 1 1 119 THR H H -23.151 -18.723 5.832 1.00 . A A . 119 THR H 1 1
8 17302 1 1 119 THR HA H -20.717 -17.274 5.875 1.00 . A A . 119 THR HA 1 1
8 17303 1 1 119 THR HB H -23.170 -16.791 4.172 1.00 . A A . 119 THR HB 1 1
8 17304 1 1 119 THR HG1 H -21.311 -18.763 4.178 1.00 . A A . 119 THR HG1 1 1
8 17305 1 1 119 THR HG21 H -21.907 -14.868 3.884 1.00 . A A . 119 THR HG21 1 1
8 17306 1 1 119 THR HG22 H -21.279 -15.912 2.608 1.00 . A A . 119 THR HG22 1 1
8 17307 1 1 119 THR HG23 H -20.377 -15.716 4.111 1.00 . A A . 119 THR HG23 1 1
8 17308 1 1 119 THR N N -22.468 -18.256 6.358 1.00 . A A . 119 THR N 1 1
8 17309 1 1 119 THR O O -21.315 -14.938 6.685 1.00 . A A . 119 THR O 1 1
8 17310 1 1 119 THR OG1 O -21.755 -18.160 3.577 1.00 . A A . 119 THR OG1 1 1
8 17311 1 1 120 LYS C C -23.082 -14.278 8.864 1.00 . A A . 120 LYS C 1 1
8 17312 1 1 120 LYS CA C -23.899 -14.534 7.602 1.00 . A A . 120 LYS CA 1 1
8 17313 1 1 120 LYS CB C -25.377 -14.700 7.963 1.00 . A A . 120 LYS CB 1 1
8 17314 1 1 120 LYS CD C -26.146 -14.007 5.674 1.00 . A A . 120 LYS CD 1 1
8 17315 1 1 120 LYS CE C -27.352 -13.486 4.907 1.00 . A A . 120 LYS CE 1 1
8 17316 1 1 120 LYS CG C -26.303 -13.793 7.171 1.00 . A A . 120 LYS CG 1 1
8 17317 1 1 120 LYS H H -24.036 -16.453 6.719 1.00 . A A . 120 LYS H 1 1
8 17318 1 1 120 LYS HA H -23.792 -13.688 6.940 1.00 . A A . 120 LYS HA 1 1
8 17319 1 1 120 LYS HB2 H -25.667 -15.724 7.781 1.00 . A A . 120 LYS HB2 1 1
8 17320 1 1 120 LYS HB3 H -25.505 -14.480 9.013 1.00 . A A . 120 LYS HB3 1 1
8 17321 1 1 120 LYS HD2 H -25.264 -13.483 5.335 1.00 . A A . 120 LYS HD2 1 1
8 17322 1 1 120 LYS HD3 H -26.035 -15.064 5.480 1.00 . A A . 120 LYS HD3 1 1
8 17323 1 1 120 LYS HE2 H -28.211 -13.504 5.559 1.00 . A A . 120 LYS HE2 1 1
8 17324 1 1 120 LYS HE3 H -27.154 -12.470 4.599 1.00 . A A . 120 LYS HE3 1 1
8 17325 1 1 120 LYS HG2 H -27.324 -14.006 7.448 1.00 . A A . 120 LYS HG2 1 1
8 17326 1 1 120 LYS HG3 H -26.071 -12.764 7.405 1.00 . A A . 120 LYS HG3 1 1
8 17327 1 1 120 LYS HZ1 H -28.472 -14.913 3.872 1.00 . A A . 120 LYS HZ1 1 1
8 17328 1 1 120 LYS HZ2 H -26.826 -14.919 3.481 1.00 . A A . 120 LYS HZ2 1 1
8 17329 1 1 120 LYS HZ3 H -27.832 -13.696 2.885 1.00 . A A . 120 LYS HZ3 1 1
8 17330 1 1 120 LYS N N -23.415 -15.716 6.899 1.00 . A A . 120 LYS N 1 1
8 17331 1 1 120 LYS NZ N -27.641 -14.311 3.702 1.00 . A A . 120 LYS NZ 1 1
8 17332 1 1 120 LYS O O -22.986 -13.145 9.332 1.00 . A A . 120 LYS O 1 1
8 17333 1 1 121 GLU C C -20.271 -14.758 10.281 1.00 . A A . 121 GLU C 1 1
8 17334 1 1 121 GLU CA C -21.684 -15.228 10.615 1.00 . A A . 121 GLU CA 1 1
8 17335 1 1 121 GLU CB C -21.627 -16.573 11.343 1.00 . A A . 121 GLU CB 1 1
8 17336 1 1 121 GLU CD C -21.240 -17.741 13.549 1.00 . A A . 121 GLU CD 1 1
8 17337 1 1 121 GLU CG C -21.613 -16.445 12.857 1.00 . A A . 121 GLU CG 1 1
8 17338 1 1 121 GLU H H -22.608 -16.217 8.987 1.00 . A A . 121 GLU H 1 1
8 17339 1 1 121 GLU HA H -22.150 -14.499 11.260 1.00 . A A . 121 GLU HA 1 1
8 17340 1 1 121 GLU HB2 H -22.488 -17.159 11.060 1.00 . A A . 121 GLU HB2 1 1
8 17341 1 1 121 GLU HB3 H -20.732 -17.095 11.039 1.00 . A A . 121 GLU HB3 1 1
8 17342 1 1 121 GLU HG2 H -20.895 -15.687 13.135 1.00 . A A . 121 GLU HG2 1 1
8 17343 1 1 121 GLU HG3 H -22.596 -16.146 13.190 1.00 . A A . 121 GLU HG3 1 1
8 17344 1 1 121 GLU N N -22.494 -15.340 9.407 1.00 . A A . 121 GLU N 1 1
8 17345 1 1 121 GLU O O -19.558 -14.240 11.140 1.00 . A A . 121 GLU O 1 1
8 17346 1 1 121 GLU OE1 O -20.720 -18.650 12.868 1.00 . A A . 121 GLU OE1 1 1
8 17347 1 1 121 GLU OE2 O -21.468 -17.847 14.772 1.00 . A A . 121 GLU OE2 1 1
8 17348 1 1 122 PHE C C -18.525 -13.063 8.196 1.00 . A A . 122 PHE C 1 1
8 17349 1 1 122 PHE CA C -18.545 -14.540 8.578 1.00 . A A . 122 PHE CA 1 1
8 17350 1 1 122 PHE CB C -18.106 -15.393 7.386 1.00 . A A . 122 PHE CB 1 1
8 17351 1 1 122 PHE CD1 C -15.959 -14.355 6.604 1.00 . A A . 122 PHE CD1 1 1
8 17352 1 1 122 PHE CD2 C -15.876 -16.526 7.588 1.00 . A A . 122 PHE CD2 1 1
8 17353 1 1 122 PHE CE1 C -14.589 -14.382 6.422 1.00 . A A . 122 PHE CE1 1 1
8 17354 1 1 122 PHE CE2 C -14.506 -16.558 7.409 1.00 . A A . 122 PHE CE2 1 1
8 17355 1 1 122 PHE CG C -16.617 -15.425 7.189 1.00 . A A . 122 PHE CG 1 1
8 17356 1 1 122 PHE CZ C -13.862 -15.485 6.824 1.00 . A A . 122 PHE CZ 1 1
8 17357 1 1 122 PHE H H -20.487 -15.362 8.387 1.00 . A A . 122 PHE H 1 1
8 17358 1 1 122 PHE HA H -17.858 -14.698 9.396 1.00 . A A . 122 PHE HA 1 1
8 17359 1 1 122 PHE HB2 H -18.442 -16.408 7.535 1.00 . A A . 122 PHE HB2 1 1
8 17360 1 1 122 PHE HB3 H -18.552 -14.998 6.486 1.00 . A A . 122 PHE HB3 1 1
8 17361 1 1 122 PHE HD1 H -16.527 -13.492 6.289 1.00 . A A . 122 PHE HD1 1 1
8 17362 1 1 122 PHE HD2 H -16.378 -17.366 8.045 1.00 . A A . 122 PHE HD2 1 1
8 17363 1 1 122 PHE HE1 H -14.089 -13.541 5.964 1.00 . A A . 122 PHE HE1 1 1
8 17364 1 1 122 PHE HE2 H -13.939 -17.421 7.724 1.00 . A A . 122 PHE HE2 1 1
8 17365 1 1 122 PHE HZ H -12.791 -15.507 6.683 1.00 . A A . 122 PHE HZ 1 1
8 17366 1 1 122 PHE N N -19.873 -14.943 9.027 1.00 . A A . 122 PHE N 1 1
8 17367 1 1 122 PHE O O -17.469 -12.433 8.164 1.00 . A A . 122 PHE O 1 1
8 17368 1 1 123 VAL C C -19.178 -10.206 8.569 1.00 . A A . 123 VAL C 1 1
8 17369 1 1 123 VAL CA C -19.822 -11.114 7.527 1.00 . A A . 123 VAL CA 1 1
8 17370 1 1 123 VAL CB C -21.296 -10.705 7.346 1.00 . A A . 123 VAL CB 1 1
8 17371 1 1 123 VAL CG1 C -21.414 -9.200 7.166 1.00 . A A . 123 VAL CG1 1 1
8 17372 1 1 123 VAL CG2 C -21.912 -11.442 6.166 1.00 . A A . 123 VAL CG2 1 1
8 17373 1 1 123 VAL H H -20.510 -13.071 7.950 1.00 . A A . 123 VAL H 1 1
8 17374 1 1 123 VAL HA H -19.314 -10.980 6.583 1.00 . A A . 123 VAL HA 1 1
8 17375 1 1 123 VAL HB H -21.837 -10.982 8.239 1.00 . A A . 123 VAL HB 1 1
8 17376 1 1 123 VAL HG11 H -22.374 -8.964 6.731 1.00 . A A . 123 VAL HG11 1 1
8 17377 1 1 123 VAL HG12 H -21.323 -8.714 8.127 1.00 . A A . 123 VAL HG12 1 1
8 17378 1 1 123 VAL HG13 H -20.628 -8.853 6.511 1.00 . A A . 123 VAL HG13 1 1
8 17379 1 1 123 VAL HG21 H -21.201 -11.476 5.354 1.00 . A A . 123 VAL HG21 1 1
8 17380 1 1 123 VAL HG22 H -22.167 -12.449 6.463 1.00 . A A . 123 VAL HG22 1 1
8 17381 1 1 123 VAL HG23 H -22.803 -10.925 5.845 1.00 . A A . 123 VAL HG23 1 1
8 17382 1 1 123 VAL N N -19.702 -12.517 7.907 1.00 . A A . 123 VAL N 1 1
8 17383 1 1 123 VAL O O -18.723 -9.108 8.252 1.00 . A A . 123 VAL O 1 1
8 17384 1 1 124 GLU C C -17.079 -9.620 10.633 1.00 . A A . 124 GLU C 1 1
8 17385 1 1 124 GLU CA C -18.554 -9.903 10.902 1.00 . A A . 124 GLU CA 1 1
8 17386 1 1 124 GLU CB C -18.708 -10.652 12.227 1.00 . A A . 124 GLU CB 1 1
8 17387 1 1 124 GLU CD C -16.963 -10.588 14.053 1.00 . A A . 124 GLU CD 1 1
8 17388 1 1 124 GLU CG C -18.154 -9.894 13.422 1.00 . A A . 124 GLU CG 1 1
8 17389 1 1 124 GLU H H -19.521 -11.558 10.003 1.00 . A A . 124 GLU H 1 1
8 17390 1 1 124 GLU HA H -19.082 -8.964 10.966 1.00 . A A . 124 GLU HA 1 1
8 17391 1 1 124 GLU HB2 H -19.757 -10.840 12.401 1.00 . A A . 124 GLU HB2 1 1
8 17392 1 1 124 GLU HB3 H -18.189 -11.596 12.155 1.00 . A A . 124 GLU HB3 1 1
8 17393 1 1 124 GLU HG2 H -17.847 -8.910 13.098 1.00 . A A . 124 GLU HG2 1 1
8 17394 1 1 124 GLU HG3 H -18.932 -9.800 14.165 1.00 . A A . 124 GLU HG3 1 1
8 17395 1 1 124 GLU N N -19.142 -10.674 9.813 1.00 . A A . 124 GLU N 1 1
8 17396 1 1 124 GLU O O -16.495 -8.705 11.214 1.00 . A A . 124 GLU O 1 1
8 17397 1 1 124 GLU OE1 O -15.943 -10.769 13.355 1.00 . A A . 124 GLU OE1 1 1
8 17398 1 1 124 GLU OE2 O -17.051 -10.951 15.245 1.00 . A A . 124 GLU OE2 1 1
8 17399 1 1 125 SER C C -14.815 -8.872 8.808 1.00 . A A . 125 SER C 1 1
8 17400 1 1 125 SER CA C -15.074 -10.252 9.405 1.00 . A A . 125 SER CA 1 1
8 17401 1 1 125 SER CB C -14.640 -11.337 8.418 1.00 . A A . 125 SER CB 1 1
8 17402 1 1 125 SER H H -17.001 -11.125 9.319 1.00 . A A . 125 SER H 1 1
8 17403 1 1 125 SER HA H -14.498 -10.352 10.313 1.00 . A A . 125 SER HA 1 1
8 17404 1 1 125 SER HB2 H -15.218 -12.232 8.593 1.00 . A A . 125 SER HB2 1 1
8 17405 1 1 125 SER HB3 H -14.811 -10.991 7.408 1.00 . A A . 125 SER HB3 1 1
8 17406 1 1 125 SER HG H -12.838 -10.956 9.083 1.00 . A A . 125 SER HG 1 1
8 17407 1 1 125 SER N N -16.482 -10.413 9.748 1.00 . A A . 125 SER N 1 1
8 17408 1 1 125 SER O O -13.697 -8.359 8.864 1.00 . A A . 125 SER O 1 1
8 17409 1 1 125 SER OG O -13.265 -11.645 8.569 1.00 . A A . 125 SER OG 1 1
8 17410 1 1 126 SER C C -15.609 -5.875 8.690 1.00 . A A . 126 SER C 1 1
8 17411 1 1 126 SER CA C -15.743 -6.958 7.624 1.00 . A A . 126 SER CA 1 1
8 17412 1 1 126 SER CB C -16.961 -6.674 6.743 1.00 . A A . 126 SER CB 1 1
8 17413 1 1 126 SER H H -16.722 -8.737 8.223 1.00 . A A . 126 SER H 1 1
8 17414 1 1 126 SER HA H -14.855 -6.954 7.009 1.00 . A A . 126 SER HA 1 1
8 17415 1 1 126 SER HB2 H -17.855 -6.992 7.256 1.00 . A A . 126 SER HB2 1 1
8 17416 1 1 126 SER HB3 H -17.017 -5.614 6.542 1.00 . A A . 126 SER HB3 1 1
8 17417 1 1 126 SER HG H -16.773 -8.308 5.678 1.00 . A A . 126 SER HG 1 1
8 17418 1 1 126 SER N N -15.857 -8.277 8.236 1.00 . A A . 126 SER N 1 1
8 17419 1 1 126 SER O O -14.647 -5.106 8.691 1.00 . A A . 126 SER O 1 1
8 17420 1 1 126 SER OG O -16.871 -7.368 5.510 1.00 . A A . 126 SER OG 1 1
8 17421 1 1 127 ILE C C -15.339 -4.994 11.552 1.00 . A A . 127 ILE C 1 1
8 17422 1 1 127 ILE CA C -16.570 -4.833 10.667 1.00 . A A . 127 ILE CA 1 1
8 17423 1 1 127 ILE CB C -17.834 -4.938 11.540 1.00 . A A . 127 ILE CB 1 1
8 17424 1 1 127 ILE CD1 C -19.138 -6.539 13.029 1.00 . A A . 127 ILE CD1 1 1
8 17425 1 1 127 ILE CG1 C -18.058 -6.386 11.981 1.00 . A A . 127 ILE CG1 1 1
8 17426 1 1 127 ILE CG2 C -19.046 -4.416 10.783 1.00 . A A . 127 ILE CG2 1 1
8 17427 1 1 127 ILE H H -17.320 -6.461 9.541 1.00 . A A . 127 ILE H 1 1
8 17428 1 1 127 ILE HA H -16.550 -3.852 10.215 1.00 . A A . 127 ILE HA 1 1
8 17429 1 1 127 ILE HB H -17.693 -4.321 12.415 1.00 . A A . 127 ILE HB 1 1
8 17430 1 1 127 ILE HD11 H -19.415 -5.566 13.405 1.00 . A A . 127 ILE HD11 1 1
8 17431 1 1 127 ILE HD12 H -20.001 -7.016 12.590 1.00 . A A . 127 ILE HD12 1 1
8 17432 1 1 127 ILE HD13 H -18.766 -7.146 13.842 1.00 . A A . 127 ILE HD13 1 1
8 17433 1 1 127 ILE HG12 H -18.342 -6.977 11.124 1.00 . A A . 127 ILE HG12 1 1
8 17434 1 1 127 ILE HG13 H -17.137 -6.775 12.392 1.00 . A A . 127 ILE HG13 1 1
8 17435 1 1 127 ILE HG21 H -18.761 -3.554 10.198 1.00 . A A . 127 ILE HG21 1 1
8 17436 1 1 127 ILE HG22 H -19.420 -5.188 10.127 1.00 . A A . 127 ILE HG22 1 1
8 17437 1 1 127 ILE HG23 H -19.816 -4.135 11.485 1.00 . A A . 127 ILE HG23 1 1
8 17438 1 1 127 ILE N N -16.580 -5.821 9.595 1.00 . A A . 127 ILE N 1 1
8 17439 1 1 127 ILE O O -14.905 -4.048 12.210 1.00 . A A . 127 ILE O 1 1
8 17440 1 1 128 LYS C C -12.374 -5.759 11.811 1.00 . A A . 128 LYS C 1 1
8 17441 1 1 128 LYS CA C -13.595 -6.486 12.365 1.00 . A A . 128 LYS CA 1 1
8 17442 1 1 128 LYS CB C -13.332 -7.993 12.401 1.00 . A A . 128 LYS CB 1 1
8 17443 1 1 128 LYS CD C -11.025 -8.975 12.248 1.00 . A A . 128 LYS CD 1 1
8 17444 1 1 128 LYS CE C -10.160 -9.989 12.981 1.00 . A A . 128 LYS CE 1 1
8 17445 1 1 128 LYS CG C -12.075 -8.372 13.166 1.00 . A A . 128 LYS CG 1 1
8 17446 1 1 128 LYS H H -15.171 -6.913 11.017 1.00 . A A . 128 LYS H 1 1
8 17447 1 1 128 LYS HA H -13.782 -6.137 13.369 1.00 . A A . 128 LYS HA 1 1
8 17448 1 1 128 LYS HB2 H -14.173 -8.482 12.868 1.00 . A A . 128 LYS HB2 1 1
8 17449 1 1 128 LYS HB3 H -13.234 -8.354 11.387 1.00 . A A . 128 LYS HB3 1 1
8 17450 1 1 128 LYS HD2 H -11.519 -9.469 11.424 1.00 . A A . 128 LYS HD2 1 1
8 17451 1 1 128 LYS HD3 H -10.393 -8.184 11.869 1.00 . A A . 128 LYS HD3 1 1
8 17452 1 1 128 LYS HE2 H -10.698 -10.342 13.847 1.00 . A A . 128 LYS HE2 1 1
8 17453 1 1 128 LYS HE3 H -9.962 -10.819 12.318 1.00 . A A . 128 LYS HE3 1 1
8 17454 1 1 128 LYS HG2 H -11.666 -7.487 13.630 1.00 . A A . 128 LYS HG2 1 1
8 17455 1 1 128 LYS HG3 H -12.332 -9.094 13.927 1.00 . A A . 128 LYS HG3 1 1
8 17456 1 1 128 LYS HZ1 H -8.108 -10.110 13.352 1.00 . A A . 128 LYS HZ1 1 1
8 17457 1 1 128 LYS HZ2 H -8.935 -9.078 14.407 1.00 . A A . 128 LYS HZ2 1 1
8 17458 1 1 128 LYS HZ3 H -8.619 -8.588 12.819 1.00 . A A . 128 LYS HZ3 1 1
8 17459 1 1 128 LYS N N -14.779 -6.199 11.563 1.00 . A A . 128 LYS N 1 1
8 17460 1 1 128 LYS NZ N -8.865 -9.400 13.420 1.00 . A A . 128 LYS NZ 1 1
8 17461 1 1 128 LYS O O -11.656 -5.082 12.548 1.00 . A A . 128 LYS O 1 1
8 17462 1 1 129 ILE C C -11.161 -3.739 9.874 1.00 . A A . 129 ILE C 1 1
8 17463 1 1 129 ILE CA C -11.013 -5.256 9.858 1.00 . A A . 129 ILE CA 1 1
8 17464 1 1 129 ILE CB C -10.856 -5.730 8.401 1.00 . A A . 129 ILE CB 1 1
8 17465 1 1 129 ILE CD1 C -10.176 -7.726 6.975 1.00 . A A . 129 ILE CD1 1 1
8 17466 1 1 129 ILE CG1 C -10.211 -7.117 8.359 1.00 . A A . 129 ILE CG1 1 1
8 17467 1 1 129 ILE CG2 C -10.030 -4.731 7.605 1.00 . A A . 129 ILE CG2 1 1
8 17468 1 1 129 ILE H H -12.753 -6.454 9.975 1.00 . A A . 129 ILE H 1 1
8 17469 1 1 129 ILE HA H -10.118 -5.525 10.401 1.00 . A A . 129 ILE HA 1 1
8 17470 1 1 129 ILE HB H -11.838 -5.784 7.956 1.00 . A A . 129 ILE HB 1 1
8 17471 1 1 129 ILE HD11 H -10.719 -7.093 6.289 1.00 . A A . 129 ILE HD11 1 1
8 17472 1 1 129 ILE HD12 H -9.151 -7.817 6.648 1.00 . A A . 129 ILE HD12 1 1
8 17473 1 1 129 ILE HD13 H -10.634 -8.704 7.000 1.00 . A A . 129 ILE HD13 1 1
8 17474 1 1 129 ILE HG12 H -9.195 -7.045 8.716 1.00 . A A . 129 ILE HG12 1 1
8 17475 1 1 129 ILE HG13 H -10.767 -7.784 9.002 1.00 . A A . 129 ILE HG13 1 1
8 17476 1 1 129 ILE HG21 H -9.161 -4.445 8.178 1.00 . A A . 129 ILE HG21 1 1
8 17477 1 1 129 ILE HG22 H -9.714 -5.184 6.677 1.00 . A A . 129 ILE HG22 1 1
8 17478 1 1 129 ILE HG23 H -10.627 -3.857 7.394 1.00 . A A . 129 ILE HG23 1 1
8 17479 1 1 129 ILE N N -12.145 -5.902 10.510 1.00 . A A . 129 ILE N 1 1
8 17480 1 1 129 ILE O O -10.203 -3.012 10.139 1.00 . A A . 129 ILE O 1 1
8 17481 1 1 130 THR C C -12.641 -1.255 10.983 1.00 . A A . 130 THR C 1 1
8 17482 1 1 130 THR CA C -12.646 -1.834 9.572 1.00 . A A . 130 THR CA 1 1
8 17483 1 1 130 THR CB C -14.004 -1.531 8.910 1.00 . A A . 130 THR CB 1 1
8 17484 1 1 130 THR CG2 C -13.998 -1.949 7.448 1.00 . A A . 130 THR CG2 1 1
8 17485 1 1 130 THR H H -13.094 -3.894 9.387 1.00 . A A . 130 THR H 1 1
8 17486 1 1 130 THR HA H -11.871 -1.352 8.993 1.00 . A A . 130 THR HA 1 1
8 17487 1 1 130 THR HB H -14.184 -0.467 8.964 1.00 . A A . 130 THR HB 1 1
8 17488 1 1 130 THR HG1 H -15.409 -1.648 10.289 1.00 . A A . 130 THR HG1 1 1
8 17489 1 1 130 THR HG21 H -14.382 -2.955 7.360 1.00 . A A . 130 THR HG21 1 1
8 17490 1 1 130 THR HG22 H -12.988 -1.915 7.068 1.00 . A A . 130 THR HG22 1 1
8 17491 1 1 130 THR HG23 H -14.620 -1.276 6.879 1.00 . A A . 130 THR HG23 1 1
8 17492 1 1 130 THR N N -12.371 -3.265 9.590 1.00 . A A . 130 THR N 1 1
8 17493 1 1 130 THR O O -12.440 -0.056 11.170 1.00 . A A . 130 THR O 1 1
8 17494 1 1 130 THR OG1 O -15.051 -2.218 9.604 1.00 . A A . 130 THR OG1 1 1
8 17495 1 1 131 GLU C C -11.543 -1.079 13.767 1.00 . A A . 131 GLU C 1 1
8 17496 1 1 131 GLU CA C -12.883 -1.688 13.365 1.00 . A A . 131 GLU CA 1 1
8 17497 1 1 131 GLU CB C -13.213 -2.870 14.279 1.00 . A A . 131 GLU CB 1 1
8 17498 1 1 131 GLU CD C -14.532 -2.423 16.387 1.00 . A A . 131 GLU CD 1 1
8 17499 1 1 131 GLU CG C -14.590 -2.783 14.915 1.00 . A A . 131 GLU CG 1 1
8 17500 1 1 131 GLU H H -13.015 -3.060 11.758 1.00 . A A . 131 GLU H 1 1
8 17501 1 1 131 GLU HA H -13.652 -0.938 13.471 1.00 . A A . 131 GLU HA 1 1
8 17502 1 1 131 GLU HB2 H -13.162 -3.782 13.702 1.00 . A A . 131 GLU HB2 1 1
8 17503 1 1 131 GLU HB3 H -12.477 -2.914 15.069 1.00 . A A . 131 GLU HB3 1 1
8 17504 1 1 131 GLU HG2 H -15.163 -2.027 14.398 1.00 . A A . 131 GLU HG2 1 1
8 17505 1 1 131 GLU HG3 H -15.081 -3.739 14.812 1.00 . A A . 131 GLU HG3 1 1
8 17506 1 1 131 GLU N N -12.862 -2.116 11.971 1.00 . A A . 131 GLU N 1 1
8 17507 1 1 131 GLU O O -11.449 -0.364 14.765 1.00 . A A . 131 GLU O 1 1
8 17508 1 1 131 GLU OE1 O -14.163 -1.273 16.702 1.00 . A A . 131 GLU OE1 1 1
8 17509 1 1 131 GLU OE2 O -14.855 -3.292 17.223 1.00 . A A . 131 GLU OE2 1 1
8 17510 1 1 132 GLU C C -9.003 0.551 12.674 1.00 . A A . 132 GLU C 1 1
8 17511 1 1 132 GLU CA C -9.174 -0.848 13.258 1.00 . A A . 132 GLU CA 1 1
8 17512 1 1 132 GLU CB C -8.110 -1.786 12.684 1.00 . A A . 132 GLU CB 1 1
8 17513 1 1 132 GLU CD C -5.882 -1.566 13.853 1.00 . A A . 132 GLU CD 1 1
8 17514 1 1 132 GLU CG C -7.171 -2.356 13.734 1.00 . A A . 132 GLU CG 1 1
8 17515 1 1 132 GLU H H -10.647 -1.942 12.202 1.00 . A A . 132 GLU H 1 1
8 17516 1 1 132 GLU HA H -9.054 -0.795 14.330 1.00 . A A . 132 GLU HA 1 1
8 17517 1 1 132 GLU HB2 H -8.603 -2.608 12.186 1.00 . A A . 132 GLU HB2 1 1
8 17518 1 1 132 GLU HB3 H -7.520 -1.241 11.961 1.00 . A A . 132 GLU HB3 1 1
8 17519 1 1 132 GLU HG2 H -7.671 -2.345 14.690 1.00 . A A . 132 GLU HG2 1 1
8 17520 1 1 132 GLU HG3 H -6.929 -3.374 13.467 1.00 . A A . 132 GLU HG3 1 1
8 17521 1 1 132 GLU N N -10.509 -1.367 12.983 1.00 . A A . 132 GLU N 1 1
8 17522 1 1 132 GLU O O -8.120 1.304 13.085 1.00 . A A . 132 GLU O 1 1
8 17523 1 1 132 GLU OE1 O -5.139 -1.489 12.852 1.00 . A A . 132 GLU OE1 1 1
8 17524 1 1 132 GLU OE2 O -5.616 -1.026 14.947 1.00 . A A . 132 GLU OE2 1 1
8 17525 1 1 133 VAL C C -10.609 3.231 11.852 1.00 . A A . 133 VAL C 1 1
8 17526 1 1 133 VAL CA C -9.800 2.201 11.071 1.00 . A A . 133 VAL CA 1 1
8 17527 1 1 133 VAL CB C -10.326 2.140 9.625 1.00 . A A . 133 VAL CB 1 1
8 17528 1 1 133 VAL CG1 C -11.784 2.570 9.569 1.00 . A A . 133 VAL CG1 1 1
8 17529 1 1 133 VAL CG2 C -9.471 3.005 8.711 1.00 . A A . 133 VAL CG2 1 1
8 17530 1 1 133 VAL H H -10.537 0.250 11.428 1.00 . A A . 133 VAL H 1 1
8 17531 1 1 133 VAL HA H -8.766 2.516 11.043 1.00 . A A . 133 VAL HA 1 1
8 17532 1 1 133 VAL HB H -10.262 1.118 9.283 1.00 . A A . 133 VAL HB 1 1
8 17533 1 1 133 VAL HG11 H -12.333 2.082 10.361 1.00 . A A . 133 VAL HG11 1 1
8 17534 1 1 133 VAL HG12 H -11.849 3.641 9.691 1.00 . A A . 133 VAL HG12 1 1
8 17535 1 1 133 VAL HG13 H -12.205 2.289 8.615 1.00 . A A . 133 VAL HG13 1 1
8 17536 1 1 133 VAL HG21 H -8.812 2.375 8.133 1.00 . A A . 133 VAL HG21 1 1
8 17537 1 1 133 VAL HG22 H -10.111 3.565 8.043 1.00 . A A . 133 VAL HG22 1 1
8 17538 1 1 133 VAL HG23 H -8.886 3.690 9.306 1.00 . A A . 133 VAL HG23 1 1
8 17539 1 1 133 VAL N N -9.855 0.893 11.712 1.00 . A A . 133 VAL N 1 1
8 17540 1 1 133 VAL O O -10.337 4.430 11.785 1.00 . A A . 133 VAL O 1 1
8 17541 1 1 134 ILE C C -11.744 4.069 14.668 1.00 . A A . 134 ILE C 1 1
8 17542 1 1 134 ILE CA C -12.451 3.633 13.389 1.00 . A A . 134 ILE CA 1 1
8 17543 1 1 134 ILE CB C -13.781 2.950 13.758 1.00 . A A . 134 ILE CB 1 1
8 17544 1 1 134 ILE CD1 C -14.826 5.254 14.040 1.00 . A A . 134 ILE CD1 1 1
8 17545 1 1 134 ILE CG1 C -14.630 3.876 14.632 1.00 . A A . 134 ILE CG1 1 1
8 17546 1 1 134 ILE CG2 C -13.519 1.632 14.472 1.00 . A A . 134 ILE CG2 1 1
8 17547 1 1 134 ILE H H -11.771 1.789 12.606 1.00 . A A . 134 ILE H 1 1
8 17548 1 1 134 ILE HA H -12.672 4.509 12.796 1.00 . A A . 134 ILE HA 1 1
8 17549 1 1 134 ILE HB H -14.317 2.737 12.846 1.00 . A A . 134 ILE HB 1 1
8 17550 1 1 134 ILE HD11 H -14.186 5.959 14.549 1.00 . A A . 134 ILE HD11 1 1
8 17551 1 1 134 ILE HD12 H -14.576 5.234 12.990 1.00 . A A . 134 ILE HD12 1 1
8 17552 1 1 134 ILE HD13 H -15.857 5.554 14.159 1.00 . A A . 134 ILE HD13 1 1
8 17553 1 1 134 ILE HG12 H -15.604 3.435 14.772 1.00 . A A . 134 ILE HG12 1 1
8 17554 1 1 134 ILE HG13 H -14.150 3.992 15.593 1.00 . A A . 134 ILE HG13 1 1
8 17555 1 1 134 ILE HG21 H -14.453 1.225 14.830 1.00 . A A . 134 ILE HG21 1 1
8 17556 1 1 134 ILE HG22 H -13.063 0.936 13.785 1.00 . A A . 134 ILE HG22 1 1
8 17557 1 1 134 ILE HG23 H -12.857 1.801 15.308 1.00 . A A . 134 ILE HG23 1 1
8 17558 1 1 134 ILE N N -11.604 2.754 12.593 1.00 . A A . 134 ILE N 1 1
8 17559 1 1 134 ILE O O -12.078 5.098 15.253 1.00 . A A . 134 ILE O 1 1
8 17560 1 1 135 ASN C C -8.899 4.591 16.012 1.00 . A A . 135 ASN C 1 1
8 17561 1 1 135 ASN CA C -10.008 3.585 16.303 1.00 . A A . 135 ASN CA 1 1
8 17562 1 1 135 ASN CB C -9.410 2.305 16.892 1.00 . A A . 135 ASN CB 1 1
8 17563 1 1 135 ASN CG C -8.381 2.591 17.969 1.00 . A A . 135 ASN CG 1 1
8 17564 1 1 135 ASN H H -10.544 2.472 14.584 1.00 . A A . 135 ASN H 1 1
8 17565 1 1 135 ASN HA H -10.690 4.016 17.020 1.00 . A A . 135 ASN HA 1 1
8 17566 1 1 135 ASN HB2 H -10.202 1.712 17.326 1.00 . A A . 135 ASN HB2 1 1
8 17567 1 1 135 ASN HB3 H -8.934 1.742 16.105 1.00 . A A . 135 ASN HB3 1 1
8 17568 1 1 135 ASN HD21 H -6.918 2.518 16.625 1.00 . A A . 135 ASN HD21 1 1
8 17569 1 1 135 ASN HD22 H -6.429 2.838 18.251 1.00 . A A . 135 ASN HD22 1 1
8 17570 1 1 135 ASN N N -10.764 3.280 15.094 1.00 . A A . 135 ASN N 1 1
8 17571 1 1 135 ASN ND2 N -7.115 2.656 17.575 1.00 . A A . 135 ASN ND2 1 1
8 17572 1 1 135 ASN O O -8.459 5.322 16.900 1.00 . A A . 135 ASN O 1 1
8 17573 1 1 135 ASN OD1 O -8.722 2.750 19.142 1.00 . A A . 135 ASN OD1 1 1
8 17574 1 1 136 THR C C -7.969 6.805 13.734 1.00 . A A . 136 THR C 1 1
8 17575 1 1 136 THR CA C -7.391 5.537 14.352 1.00 . A A . 136 THR CA 1 1
8 17576 1 1 136 THR CB C -6.436 4.876 13.340 1.00 . A A . 136 THR CB 1 1
8 17577 1 1 136 THR CG2 C -5.096 4.562 13.987 1.00 . A A . 136 THR CG2 1 1
8 17578 1 1 136 THR H H -8.839 4.014 14.099 1.00 . A A . 136 THR H 1 1
8 17579 1 1 136 THR HA H -6.822 5.804 15.231 1.00 . A A . 136 THR HA 1 1
8 17580 1 1 136 THR HB H -6.273 5.561 12.521 1.00 . A A . 136 THR HB 1 1
8 17581 1 1 136 THR HG1 H -6.380 3.213 12.281 1.00 . A A . 136 THR HG1 1 1
8 17582 1 1 136 THR HG21 H -4.327 4.539 13.229 1.00 . A A . 136 THR HG21 1 1
8 17583 1 1 136 THR HG22 H -5.148 3.602 14.477 1.00 . A A . 136 THR HG22 1 1
8 17584 1 1 136 THR HG23 H -4.860 5.325 14.714 1.00 . A A . 136 THR HG23 1 1
8 17585 1 1 136 THR N N -8.449 4.622 14.761 1.00 . A A . 136 THR N 1 1
8 17586 1 1 136 THR O O -7.522 7.913 14.032 1.00 . A A . 136 THR O 1 1
8 17587 1 1 136 THR OG1 O -7.020 3.671 12.832 1.00 . A A . 136 THR OG1 1 1
8 17588 1 1 137 HIS C C -10.233 8.710 13.235 1.00 . A A . 137 HIS C 1 1
8 17589 1 1 137 HIS CA C -9.607 7.768 12.211 1.00 . A A . 137 HIS CA 1 1
8 17590 1 1 137 HIS CB C -10.674 7.278 11.232 1.00 . A A . 137 HIS CB 1 1
8 17591 1 1 137 HIS CD2 C -12.455 8.621 9.909 1.00 . A A . 137 HIS CD2 1 1
8 17592 1 1 137 HIS CE1 C -11.126 10.113 9.006 1.00 . A A . 137 HIS CE1 1 1
8 17593 1 1 137 HIS CG C -11.197 8.352 10.329 1.00 . A A . 137 HIS CG 1 1
8 17594 1 1 137 HIS H H -9.279 5.728 12.674 1.00 . A A . 137 HIS H 1 1
8 17595 1 1 137 HIS HA H -8.848 8.305 11.663 1.00 . A A . 137 HIS HA 1 1
8 17596 1 1 137 HIS HB2 H -10.254 6.500 10.613 1.00 . A A . 137 HIS HB2 1 1
8 17597 1 1 137 HIS HB3 H -11.508 6.877 11.790 1.00 . A A . 137 HIS HB3 1 1
8 17598 1 1 137 HIS HD1 H -9.418 9.377 9.857 1.00 . A A . 137 HIS HD1 1 1
8 17599 1 1 137 HIS HD2 H -13.350 8.073 10.171 1.00 . A A . 137 HIS HD2 1 1
8 17600 1 1 137 HIS HE1 H -10.764 10.953 8.432 1.00 . A A . 137 HIS HE1 1 1
8 17601 1 1 137 HIS N N -8.966 6.636 12.871 1.00 . A A . 137 HIS N 1 1
8 17602 1 1 137 HIS ND1 N -10.388 9.304 9.745 1.00 . A A . 137 HIS ND1 1 1
8 17603 1 1 137 HIS NE2 N -12.385 9.720 9.088 1.00 . A A . 137 HIS NE2 1 1
8 17604 1 1 137 HIS O O -10.163 9.932 13.094 1.00 . A A . 137 HIS O 1 1
8 17605 1 1 138 HIS C C -10.455 9.758 16.069 1.00 . A A . 138 HIS C 1 1
8 17606 1 1 138 HIS CA C -11.485 8.924 15.312 1.00 . A A . 138 HIS CA 1 1
8 17607 1 1 138 HIS CB C -12.231 8.010 16.285 1.00 . A A . 138 HIS CB 1 1
8 17608 1 1 138 HIS CD2 C -14.088 9.739 16.824 1.00 . A A . 138 HIS CD2 1 1
8 17609 1 1 138 HIS CE1 C -14.403 9.224 18.932 1.00 . A A . 138 HIS CE1 1 1
8 17610 1 1 138 HIS CG C -13.240 8.728 17.127 1.00 . A A . 138 HIS CG 1 1
8 17611 1 1 138 HIS H H -10.868 7.157 14.322 1.00 . A A . 138 HIS H 1 1
8 17612 1 1 138 HIS HA H -12.192 9.589 14.842 1.00 . A A . 138 HIS HA 1 1
8 17613 1 1 138 HIS HB2 H -12.751 7.247 15.724 1.00 . A A . 138 HIS HB2 1 1
8 17614 1 1 138 HIS HB3 H -11.518 7.541 16.947 1.00 . A A . 138 HIS HB3 1 1
8 17615 1 1 138 HIS HD1 H -12.998 7.737 18.970 1.00 . A A . 138 HIS HD1 1 1
8 17616 1 1 138 HIS HD2 H -14.187 10.228 15.865 1.00 . A A . 138 HIS HD2 1 1
8 17617 1 1 138 HIS HE1 H -14.784 9.218 19.942 1.00 . A A . 138 HIS HE1 1 1
8 17618 1 1 138 HIS N N -10.846 8.135 14.265 1.00 . A A . 138 HIS N 1 1
8 17619 1 1 138 HIS ND1 N -13.461 8.429 18.455 1.00 . A A . 138 HIS ND1 1 1
8 17620 1 1 138 HIS NE2 N -14.800 10.028 17.962 1.00 . A A . 138 HIS NE2 1 1
8 17621 1 1 138 HIS O O -10.684 10.933 16.356 1.00 . A A . 138 HIS O 1 1
8 17622 1 1 139 ARG C C -7.894 11.143 16.428 1.00 . A A . 139 ARG C 1 1
8 17623 1 1 139 ARG CA C -8.258 9.828 17.112 1.00 . A A . 139 ARG CA 1 1
8 17624 1 1 139 ARG CB C -7.021 8.933 17.212 1.00 . A A . 139 ARG CB 1 1
8 17625 1 1 139 ARG CD C -6.275 6.736 18.178 1.00 . A A . 139 ARG CD 1 1
8 17626 1 1 139 ARG CG C -7.014 8.039 18.441 1.00 . A A . 139 ARG CG 1 1
8 17627 1 1 139 ARG CZ C -6.328 5.580 20.347 1.00 . A A . 139 ARG CZ 1 1
8 17628 1 1 139 ARG H H -9.197 8.205 16.131 1.00 . A A . 139 ARG H 1 1
8 17629 1 1 139 ARG HA H -8.618 10.042 18.107 1.00 . A A . 139 ARG HA 1 1
8 17630 1 1 139 ARG HB2 H -6.975 8.303 16.336 1.00 . A A . 139 ARG HB2 1 1
8 17631 1 1 139 ARG HB3 H -6.141 9.558 17.243 1.00 . A A . 139 ARG HB3 1 1
8 17632 1 1 139 ARG HD2 H -6.462 6.432 17.159 1.00 . A A . 139 ARG HD2 1 1
8 17633 1 1 139 ARG HD3 H -5.218 6.904 18.316 1.00 . A A . 139 ARG HD3 1 1
8 17634 1 1 139 ARG HE H -7.312 4.989 18.716 1.00 . A A . 139 ARG HE 1 1
8 17635 1 1 139 ARG HG2 H -6.524 8.560 19.251 1.00 . A A . 139 ARG HG2 1 1
8 17636 1 1 139 ARG HG3 H -8.033 7.816 18.718 1.00 . A A . 139 ARG HG3 1 1
8 17637 1 1 139 ARG HH11 H -5.181 7.243 20.297 1.00 . A A . 139 ARG HH11 1 1
8 17638 1 1 139 ARG HH12 H -5.227 6.418 21.820 1.00 . A A . 139 ARG HH12 1 1
8 17639 1 1 139 ARG HH21 H -7.381 3.895 20.717 1.00 . A A . 139 ARG HH21 1 1
8 17640 1 1 139 ARG HH22 H -6.477 4.514 22.058 1.00 . A A . 139 ARG HH22 1 1
8 17641 1 1 139 ARG N N -9.321 9.143 16.388 1.00 . A A . 139 ARG N 1 1
8 17642 1 1 139 ARG NE N -6.708 5.670 19.078 1.00 . A A . 139 ARG NE 1 1
8 17643 1 1 139 ARG NH1 N -5.511 6.488 20.864 1.00 . A A . 139 ARG NH1 1 1
8 17644 1 1 139 ARG NH2 N -6.765 4.581 21.103 1.00 . A A . 139 ARG NH2 1 1
8 17645 1 1 139 ARG O O -8.247 12.221 16.906 1.00 . A A . 139 ARG O 1 1
8 17646 1 1 140 SER C C -6.925 12.001 13.059 1.00 . A A . 140 SER C 1 1
8 17647 1 1 140 SER CA C -6.769 12.226 14.560 1.00 . A A . 140 SER CA 1 1
8 17648 1 1 140 SER CB C -5.317 12.577 14.887 1.00 . A A . 140 SER CB 1 1
8 17649 1 1 140 SER H H -6.934 10.156 14.978 1.00 . A A . 140 SER H 1 1
8 17650 1 1 140 SER HA H -7.405 13.047 14.857 1.00 . A A . 140 SER HA 1 1
8 17651 1 1 140 SER HB2 H -4.676 11.761 14.590 1.00 . A A . 140 SER HB2 1 1
8 17652 1 1 140 SER HB3 H -5.036 13.470 14.348 1.00 . A A . 140 SER HB3 1 1
8 17653 1 1 140 SER HG H -5.742 13.508 16.558 1.00 . A A . 140 SER HG 1 1
8 17654 1 1 140 SER N N -7.185 11.045 15.308 1.00 . A A . 140 SER N 1 1
8 17655 1 1 140 SER O O -7.862 11.341 12.614 1.00 . A A . 140 SER O 1 1
8 17656 1 1 140 SER OG O -5.148 12.808 16.275 1.00 . A A . 140 SER OG 1 1
9 17657 1 1 1 MET C C 1.921 -2.509 4.502 1.00 . A A . 1 MET C 1 1
9 17658 1 1 1 MET CA C 0.786 -2.451 3.484 1.00 . A A . 1 MET CA 1 1
9 17659 1 1 1 MET CB C 1.249 -3.044 2.152 1.00 . A A . 1 MET CB 1 1
9 17660 1 1 1 MET CE C -0.378 -6.734 1.128 1.00 . A A . 1 MET CE 1 1
9 17661 1 1 1 MET CG C 0.297 -4.086 1.587 1.00 . A A . 1 MET CG 1 1
9 17662 1 1 1 MET H1 H 0.457 -0.648 2.425 1.00 . A A . 1 MET H1 1 1
9 17663 1 1 1 MET HA H -0.045 -3.030 3.856 1.00 . A A . 1 MET HA 1 1
9 17664 1 1 1 MET HB2 H 1.345 -2.247 1.430 1.00 . A A . 1 MET HB2 1 1
9 17665 1 1 1 MET HB3 H 2.213 -3.509 2.294 1.00 . A A . 1 MET HB3 1 1
9 17666 1 1 1 MET HE1 H 0.152 -7.648 0.901 1.00 . A A . 1 MET HE1 1 1
9 17667 1 1 1 MET HE2 H -1.323 -6.972 1.593 1.00 . A A . 1 MET HE2 1 1
9 17668 1 1 1 MET HE3 H -0.553 -6.184 0.215 1.00 . A A . 1 MET HE3 1 1
9 17669 1 1 1 MET HG2 H -0.715 -3.799 1.831 1.00 . A A . 1 MET HG2 1 1
9 17670 1 1 1 MET HG3 H 0.412 -4.114 0.514 1.00 . A A . 1 MET HG3 1 1
9 17671 1 1 1 MET N N 0.327 -1.079 3.295 1.00 . A A . 1 MET N 1 1
9 17672 1 1 1 MET O O 2.634 -3.507 4.593 1.00 . A A . 1 MET O 1 1
9 17673 1 1 1 MET SD S 0.603 -5.736 2.246 1.00 . A A . 1 MET SD 1 1
9 17674 1 1 2 ALA C C 2.541 -1.435 7.680 1.00 . A A . 2 ALA C 1 1
9 17675 1 1 2 ALA CA C 3.129 -1.362 6.276 1.00 . A A . 2 ALA CA 1 1
9 17676 1 1 2 ALA CB C 3.941 -0.086 6.107 1.00 . A A . 2 ALA CB 1 1
9 17677 1 1 2 ALA H H 1.482 -0.667 5.144 1.00 . A A . 2 ALA H 1 1
9 17678 1 1 2 ALA HA H 3.791 -2.203 6.129 1.00 . A A . 2 ALA HA 1 1
9 17679 1 1 2 ALA HB1 H 4.740 -0.260 5.401 1.00 . A A . 2 ALA HB1 1 1
9 17680 1 1 2 ALA HB2 H 3.301 0.702 5.740 1.00 . A A . 2 ALA HB2 1 1
9 17681 1 1 2 ALA HB3 H 4.359 0.203 7.060 1.00 . A A . 2 ALA HB3 1 1
9 17682 1 1 2 ALA N N 2.082 -1.432 5.264 1.00 . A A . 2 ALA N 1 1
9 17683 1 1 2 ALA O O 2.861 -2.339 8.452 1.00 . A A . 2 ALA O 1 1
9 17684 1 1 3 HIS C C -0.152 0.512 9.314 1.00 . A A . 3 HIS C 1 1
9 17685 1 1 3 HIS CA C 1.046 -0.433 9.320 1.00 . A A . 3 HIS CA 1 1
9 17686 1 1 3 HIS CB C 2.054 0.009 10.381 1.00 . A A . 3 HIS CB 1 1
9 17687 1 1 3 HIS CD2 C 2.028 -0.831 12.835 1.00 . A A . 3 HIS CD2 1 1
9 17688 1 1 3 HIS CE1 C 2.661 -2.898 12.473 1.00 . A A . 3 HIS CE1 1 1
9 17689 1 1 3 HIS CG C 2.213 -0.972 11.502 1.00 . A A . 3 HIS CG 1 1
9 17690 1 1 3 HIS H H 1.463 0.216 7.349 1.00 . A A . 3 HIS H 1 1
9 17691 1 1 3 HIS HA H 0.701 -1.429 9.556 1.00 . A A . 3 HIS HA 1 1
9 17692 1 1 3 HIS HB2 H 3.020 0.141 9.917 1.00 . A A . 3 HIS HB2 1 1
9 17693 1 1 3 HIS HB3 H 1.731 0.949 10.805 1.00 . A A . 3 HIS HB3 1 1
9 17694 1 1 3 HIS HD1 H 2.822 -2.689 10.444 1.00 . A A . 3 HIS HD1 1 1
9 17695 1 1 3 HIS HD2 H 1.714 0.068 13.348 1.00 . A A . 3 HIS HD2 1 1
9 17696 1 1 3 HIS HE1 H 2.940 -3.929 12.629 1.00 . A A . 3 HIS HE1 1 1
9 17697 1 1 3 HIS N N 1.679 -0.477 8.007 1.00 . A A . 3 HIS N 1 1
9 17698 1 1 3 HIS ND1 N 2.610 -2.278 11.308 1.00 . A A . 3 HIS ND1 1 1
9 17699 1 1 3 HIS NE2 N 2.312 -2.042 13.416 1.00 . A A . 3 HIS NE2 1 1
9 17700 1 1 3 HIS O O -1.297 0.081 9.455 1.00 . A A . 3 HIS O 1 1
9 17701 1 1 4 HIS C C -0.357 4.199 8.879 1.00 . A A . 4 HIS C 1 1
9 17702 1 1 4 HIS CA C -0.936 2.809 9.128 1.00 . A A . 4 HIS CA 1 1
9 17703 1 1 4 HIS CB C -1.712 2.797 10.446 1.00 . A A . 4 HIS CB 1 1
9 17704 1 1 4 HIS CD2 C -4.177 3.381 9.889 1.00 . A A . 4 HIS CD2 1 1
9 17705 1 1 4 HIS CE1 C -5.068 1.416 10.278 1.00 . A A . 4 HIS CE1 1 1
9 17706 1 1 4 HIS CG C -3.179 2.551 10.275 1.00 . A A . 4 HIS CG 1 1
9 17707 1 1 4 HIS H H 1.051 2.085 9.045 1.00 . A A . 4 HIS H 1 1
9 17708 1 1 4 HIS HA H -1.610 2.564 8.322 1.00 . A A . 4 HIS HA 1 1
9 17709 1 1 4 HIS HB2 H -1.317 2.017 11.081 1.00 . A A . 4 HIS HB2 1 1
9 17710 1 1 4 HIS HB3 H -1.589 3.751 10.938 1.00 . A A . 4 HIS HB3 1 1
9 17711 1 1 4 HIS HD1 H -3.308 0.517 10.807 1.00 . A A . 4 HIS HD1 1 1
9 17712 1 1 4 HIS HD2 H -4.077 4.424 9.622 1.00 . A A . 4 HIS HD2 1 1
9 17713 1 1 4 HIS HE1 H -5.784 0.615 10.380 1.00 . A A . 4 HIS HE1 1 1
9 17714 1 1 4 HIS N N 0.119 1.803 9.152 1.00 . A A . 4 HIS N 1 1
9 17715 1 1 4 HIS ND1 N -3.771 1.328 10.512 1.00 . A A . 4 HIS ND1 1 1
9 17716 1 1 4 HIS NE2 N -5.340 2.652 9.899 1.00 . A A . 4 HIS NE2 1 1
9 17717 1 1 4 HIS O O 0.759 4.502 9.300 1.00 . A A . 4 HIS O 1 1
9 17718 1 1 5 HIS C C -1.837 7.386 8.036 1.00 . A A . 5 HIS C 1 1
9 17719 1 1 5 HIS CA C -0.686 6.396 7.884 1.00 . A A . 5 HIS CA 1 1
9 17720 1 1 5 HIS CB C -0.123 6.466 6.464 1.00 . A A . 5 HIS CB 1 1
9 17721 1 1 5 HIS CD2 C 2.310 5.764 7.028 1.00 . A A . 5 HIS CD2 1 1
9 17722 1 1 5 HIS CE1 C 2.624 4.347 5.385 1.00 . A A . 5 HIS CE1 1 1
9 17723 1 1 5 HIS CG C 1.171 5.730 6.297 1.00 . A A . 5 HIS CG 1 1
9 17724 1 1 5 HIS H H -2.003 4.739 7.881 1.00 . A A . 5 HIS H 1 1
9 17725 1 1 5 HIS HA H 0.093 6.659 8.584 1.00 . A A . 5 HIS HA 1 1
9 17726 1 1 5 HIS HB2 H -0.839 6.036 5.779 1.00 . A A . 5 HIS HB2 1 1
9 17727 1 1 5 HIS HB3 H 0.046 7.500 6.201 1.00 . A A . 5 HIS HB3 1 1
9 17728 1 1 5 HIS HD1 H 0.762 4.590 4.573 1.00 . A A . 5 HIS HD1 1 1
9 17729 1 1 5 HIS HD2 H 2.489 6.363 7.910 1.00 . A A . 5 HIS HD2 1 1
9 17730 1 1 5 HIS HE1 H 3.078 3.624 4.725 1.00 . A A . 5 HIS HE1 1 1
9 17731 1 1 5 HIS N N -1.123 5.039 8.190 1.00 . A A . 5 HIS N 1 1
9 17732 1 1 5 HIS ND1 N 1.401 4.834 5.274 1.00 . A A . 5 HIS ND1 1 1
9 17733 1 1 5 HIS NE2 N 3.197 4.896 6.441 1.00 . A A . 5 HIS NE2 1 1
9 17734 1 1 5 HIS O O -2.940 7.013 8.439 1.00 . A A . 5 HIS O 1 1
9 17735 1 1 6 HIS C C -3.660 9.512 6.742 1.00 . A A . 6 HIS C 1 1
9 17736 1 1 6 HIS CA C -2.588 9.691 7.813 1.00 . A A . 6 HIS CA 1 1
9 17737 1 1 6 HIS CB C -1.945 11.071 7.682 1.00 . A A . 6 HIS CB 1 1
9 17738 1 1 6 HIS CD2 C -1.459 11.162 10.228 1.00 . A A . 6 HIS CD2 1 1
9 17739 1 1 6 HIS CE1 C -1.132 13.322 10.415 1.00 . A A . 6 HIS CE1 1 1
9 17740 1 1 6 HIS CG C -1.614 11.705 8.998 1.00 . A A . 6 HIS CG 1 1
9 17741 1 1 6 HIS H H -0.676 8.883 7.398 1.00 . A A . 6 HIS H 1 1
9 17742 1 1 6 HIS HA H -3.052 9.610 8.785 1.00 . A A . 6 HIS HA 1 1
9 17743 1 1 6 HIS HB2 H -1.029 10.982 7.117 1.00 . A A . 6 HIS HB2 1 1
9 17744 1 1 6 HIS HB3 H -2.624 11.729 7.157 1.00 . A A . 6 HIS HB3 1 1
9 17745 1 1 6 HIS HD1 H -1.446 13.729 8.435 1.00 . A A . 6 HIS HD1 1 1
9 17746 1 1 6 HIS HD2 H -1.552 10.116 10.484 1.00 . A A . 6 HIS HD2 1 1
9 17747 1 1 6 HIS HE1 H -0.923 14.298 10.828 1.00 . A A . 6 HIS HE1 1 1
9 17748 1 1 6 HIS N N -1.574 8.648 7.712 1.00 . A A . 6 HIS N 1 1
9 17749 1 1 6 HIS ND1 N -1.404 13.060 9.149 1.00 . A A . 6 HIS ND1 1 1
9 17750 1 1 6 HIS NE2 N -1.159 12.188 11.091 1.00 . A A . 6 HIS NE2 1 1
9 17751 1 1 6 HIS O O -3.400 8.949 5.678 1.00 . A A . 6 HIS O 1 1
9 17752 1 1 7 HIS C C -6.314 8.424 5.815 1.00 . A A . 7 HIS C 1 1
9 17753 1 1 7 HIS CA C -5.976 9.886 6.091 1.00 . A A . 7 HIS CA 1 1
9 17754 1 1 7 HIS CB C -5.636 10.600 4.783 1.00 . A A . 7 HIS CB 1 1
9 17755 1 1 7 HIS CD2 C -6.453 13.048 5.042 1.00 . A A . 7 HIS CD2 1 1
9 17756 1 1 7 HIS CE1 C -8.098 12.992 3.593 1.00 . A A . 7 HIS CE1 1 1
9 17757 1 1 7 HIS CG C -6.490 11.801 4.516 1.00 . A A . 7 HIS CG 1 1
9 17758 1 1 7 HIS H H -5.010 10.431 7.895 1.00 . A A . 7 HIS H 1 1
9 17759 1 1 7 HIS HA H -6.835 10.363 6.539 1.00 . A A . 7 HIS HA 1 1
9 17760 1 1 7 HIS HB2 H -4.607 10.926 4.815 1.00 . A A . 7 HIS HB2 1 1
9 17761 1 1 7 HIS HB3 H -5.765 9.911 3.960 1.00 . A A . 7 HIS HB3 1 1
9 17762 1 1 7 HIS HD1 H -7.813 11.035 3.067 1.00 . A A . 7 HIS HD1 1 1
9 17763 1 1 7 HIS HD2 H -5.759 13.410 5.787 1.00 . A A . 7 HIS HD2 1 1
9 17764 1 1 7 HIS HE1 H -8.937 13.283 2.980 1.00 . A A . 7 HIS HE1 1 1
9 17765 1 1 7 HIS N N -4.865 9.993 7.030 1.00 . A A . 7 HIS N 1 1
9 17766 1 1 7 HIS ND1 N -7.532 11.798 3.613 1.00 . A A . 7 HIS ND1 1 1
9 17767 1 1 7 HIS NE2 N -7.462 13.768 4.452 1.00 . A A . 7 HIS NE2 1 1
9 17768 1 1 7 HIS O O -5.559 7.522 6.178 1.00 . A A . 7 HIS O 1 1
9 17769 1 1 8 HIS C C -8.713 6.834 3.558 1.00 . A A . 8 HIS C 1 1
9 17770 1 1 8 HIS CA C -7.892 6.845 4.844 1.00 . A A . 8 HIS CA 1 1
9 17771 1 1 8 HIS CB C -8.716 6.263 5.994 1.00 . A A . 8 HIS CB 1 1
9 17772 1 1 8 HIS CD2 C -8.850 7.769 8.101 1.00 . A A . 8 HIS CD2 1 1
9 17773 1 1 8 HIS CE1 C -10.702 8.837 7.614 1.00 . A A . 8 HIS CE1 1 1
9 17774 1 1 8 HIS CG C -9.287 7.302 6.908 1.00 . A A . 8 HIS CG 1 1
9 17775 1 1 8 HIS H H -8.013 8.958 4.906 1.00 . A A . 8 HIS H 1 1
9 17776 1 1 8 HIS HA H -7.012 6.237 4.700 1.00 . A A . 8 HIS HA 1 1
9 17777 1 1 8 HIS HB2 H -9.537 5.692 5.586 1.00 . A A . 8 HIS HB2 1 1
9 17778 1 1 8 HIS HB3 H -8.088 5.610 6.583 1.00 . A A . 8 HIS HB3 1 1
9 17779 1 1 8 HIS HD1 H -11.006 7.877 5.833 1.00 . A A . 8 HIS HD1 1 1
9 17780 1 1 8 HIS HD2 H -7.961 7.451 8.628 1.00 . A A . 8 HIS HD2 1 1
9 17781 1 1 8 HIS HE1 H -11.546 9.508 7.669 1.00 . A A . 8 HIS HE1 1 1
9 17782 1 1 8 HIS N N -7.454 8.197 5.170 1.00 . A A . 8 HIS N 1 1
9 17783 1 1 8 HIS ND1 N -10.450 7.991 6.631 1.00 . A A . 8 HIS ND1 1 1
9 17784 1 1 8 HIS NE2 N -9.747 8.721 8.519 1.00 . A A . 8 HIS NE2 1 1
9 17785 1 1 8 HIS O O -9.865 7.266 3.543 1.00 . A A . 8 HIS O 1 1
9 17786 1 1 9 ALA C C -7.963 5.480 0.182 1.00 . A A . 9 ALA C 1 1
9 17787 1 1 9 ALA CA C -8.787 6.270 1.192 1.00 . A A . 9 ALA CA 1 1
9 17788 1 1 9 ALA CB C -9.067 7.671 0.669 1.00 . A A . 9 ALA CB 1 1
9 17789 1 1 9 ALA H H -7.192 6.009 2.558 1.00 . A A . 9 ALA H 1 1
9 17790 1 1 9 ALA HA H -9.735 5.771 1.338 1.00 . A A . 9 ALA HA 1 1
9 17791 1 1 9 ALA HB1 H -8.258 8.329 0.952 1.00 . A A . 9 ALA HB1 1 1
9 17792 1 1 9 ALA HB2 H -9.148 7.643 -0.408 1.00 . A A . 9 ALA HB2 1 1
9 17793 1 1 9 ALA HB3 H -9.992 8.035 1.091 1.00 . A A . 9 ALA HB3 1 1
9 17794 1 1 9 ALA N N -8.112 6.338 2.482 1.00 . A A . 9 ALA N 1 1
9 17795 1 1 9 ALA O O -8.485 4.607 -0.511 1.00 . A A . 9 ALA O 1 1
9 17796 1 1 10 MET C C -5.335 3.765 -0.260 1.00 . A A . 10 MET C 1 1
9 17797 1 1 10 MET CA C -5.778 5.112 -0.824 1.00 . A A . 10 MET CA 1 1
9 17798 1 1 10 MET CB C -4.555 5.982 -1.118 1.00 . A A . 10 MET CB 1 1
9 17799 1 1 10 MET CE C -7.329 7.005 -3.051 1.00 . A A . 10 MET CE 1 1
9 17800 1 1 10 MET CG C -4.899 7.318 -1.756 1.00 . A A . 10 MET CG 1 1
9 17801 1 1 10 MET H H -6.316 6.499 0.681 1.00 . A A . 10 MET H 1 1
9 17802 1 1 10 MET HA H -6.318 4.943 -1.744 1.00 . A A . 10 MET HA 1 1
9 17803 1 1 10 MET HB2 H -4.033 6.173 -0.192 1.00 . A A . 10 MET HB2 1 1
9 17804 1 1 10 MET HB3 H -3.899 5.447 -1.788 1.00 . A A . 10 MET HB3 1 1
9 17805 1 1 10 MET HE1 H -7.656 5.992 -3.231 1.00 . A A . 10 MET HE1 1 1
9 17806 1 1 10 MET HE2 H -7.501 7.261 -2.016 1.00 . A A . 10 MET HE2 1 1
9 17807 1 1 10 MET HE3 H -7.882 7.681 -3.687 1.00 . A A . 10 MET HE3 1 1
9 17808 1 1 10 MET HG2 H -5.626 7.822 -1.136 1.00 . A A . 10 MET HG2 1 1
9 17809 1 1 10 MET HG3 H -4.001 7.916 -1.812 1.00 . A A . 10 MET HG3 1 1
9 17810 1 1 10 MET N N -6.674 5.794 0.102 1.00 . A A . 10 MET N 1 1
9 17811 1 1 10 MET O O -5.321 2.758 -0.969 1.00 . A A . 10 MET O 1 1
9 17812 1 1 10 MET SD S -5.580 7.141 -3.416 1.00 . A A . 10 MET SD 1 1
9 17813 1 1 11 VAL C C -5.703 1.792 2.310 1.00 . A A . 11 VAL C 1 1
9 17814 1 1 11 VAL CA C -4.530 2.532 1.677 1.00 . A A . 11 VAL CA 1 1
9 17815 1 1 11 VAL CB C -3.478 2.828 2.763 1.00 . A A . 11 VAL CB 1 1
9 17816 1 1 11 VAL CG1 C -2.599 1.610 3.003 1.00 . A A . 11 VAL CG1 1 1
9 17817 1 1 11 VAL CG2 C -2.637 4.035 2.375 1.00 . A A . 11 VAL CG2 1 1
9 17818 1 1 11 VAL H H -5.004 4.589 1.531 1.00 . A A . 11 VAL H 1 1
9 17819 1 1 11 VAL HA H -4.076 1.896 0.931 1.00 . A A . 11 VAL HA 1 1
9 17820 1 1 11 VAL HB H -3.996 3.057 3.683 1.00 . A A . 11 VAL HB 1 1
9 17821 1 1 11 VAL HG11 H -2.364 1.538 4.054 1.00 . A A . 11 VAL HG11 1 1
9 17822 1 1 11 VAL HG12 H -3.124 0.720 2.688 1.00 . A A . 11 VAL HG12 1 1
9 17823 1 1 11 VAL HG13 H -1.685 1.709 2.436 1.00 . A A . 11 VAL HG13 1 1
9 17824 1 1 11 VAL HG21 H -1.830 4.153 3.082 1.00 . A A . 11 VAL HG21 1 1
9 17825 1 1 11 VAL HG22 H -2.230 3.886 1.385 1.00 . A A . 11 VAL HG22 1 1
9 17826 1 1 11 VAL HG23 H -3.254 4.921 2.380 1.00 . A A . 11 VAL HG23 1 1
9 17827 1 1 11 VAL N N -4.972 3.754 1.018 1.00 . A A . 11 VAL N 1 1
9 17828 1 1 11 VAL O O -5.613 0.600 2.603 1.00 . A A . 11 VAL O 1 1
9 17829 1 1 12 ILE C C -8.839 1.202 2.064 1.00 . A A . 12 ILE C 1 1
9 17830 1 1 12 ILE CA C -7.996 1.919 3.113 1.00 . A A . 12 ILE CA 1 1
9 17831 1 1 12 ILE CB C -8.862 2.985 3.811 1.00 . A A . 12 ILE CB 1 1
9 17832 1 1 12 ILE CD1 C -9.093 2.691 6.328 1.00 . A A . 12 ILE CD1 1 1
9 17833 1 1 12 ILE CG1 C -9.651 2.358 4.962 1.00 . A A . 12 ILE CG1 1 1
9 17834 1 1 12 ILE CG2 C -9.803 3.640 2.811 1.00 . A A . 12 ILE CG2 1 1
9 17835 1 1 12 ILE H H -6.814 3.453 2.262 1.00 . A A . 12 ILE H 1 1
9 17836 1 1 12 ILE HA H -7.677 1.200 3.855 1.00 . A A . 12 ILE HA 1 1
9 17837 1 1 12 ILE HB H -8.207 3.746 4.205 1.00 . A A . 12 ILE HB 1 1
9 17838 1 1 12 ILE HD11 H -8.328 1.975 6.589 1.00 . A A . 12 ILE HD11 1 1
9 17839 1 1 12 ILE HD12 H -8.669 3.683 6.313 1.00 . A A . 12 ILE HD12 1 1
9 17840 1 1 12 ILE HD13 H -9.887 2.650 7.061 1.00 . A A . 12 ILE HD13 1 1
9 17841 1 1 12 ILE HG12 H -10.670 2.711 4.926 1.00 . A A . 12 ILE HG12 1 1
9 17842 1 1 12 ILE HG13 H -9.642 1.283 4.852 1.00 . A A . 12 ILE HG13 1 1
9 17843 1 1 12 ILE HG21 H -10.153 4.581 3.209 1.00 . A A . 12 ILE HG21 1 1
9 17844 1 1 12 ILE HG22 H -9.277 3.815 1.884 1.00 . A A . 12 ILE HG22 1 1
9 17845 1 1 12 ILE HG23 H -10.646 2.990 2.630 1.00 . A A . 12 ILE HG23 1 1
9 17846 1 1 12 ILE N N -6.804 2.508 2.517 1.00 . A A . 12 ILE N 1 1
9 17847 1 1 12 ILE O O -9.549 0.244 2.371 1.00 . A A . 12 ILE O 1 1
9 17848 1 1 13 ASP C C -8.862 -0.230 -0.728 1.00 . A A . 13 ASP C 1 1
9 17849 1 1 13 ASP CA C -9.508 1.075 -0.273 1.00 . A A . 13 ASP CA 1 1
9 17850 1 1 13 ASP CB C -9.600 2.051 -1.447 1.00 . A A . 13 ASP CB 1 1
9 17851 1 1 13 ASP CG C -10.226 1.420 -2.676 1.00 . A A . 13 ASP CG 1 1
9 17852 1 1 13 ASP H H -8.172 2.439 0.642 1.00 . A A . 13 ASP H 1 1
9 17853 1 1 13 ASP HA H -10.504 0.863 0.085 1.00 . A A . 13 ASP HA 1 1
9 17854 1 1 13 ASP HB2 H -10.201 2.900 -1.156 1.00 . A A . 13 ASP HB2 1 1
9 17855 1 1 13 ASP HB3 H -8.607 2.389 -1.704 1.00 . A A . 13 ASP HB3 1 1
9 17856 1 1 13 ASP N N -8.755 1.672 0.824 1.00 . A A . 13 ASP N 1 1
9 17857 1 1 13 ASP O O -9.511 -1.072 -1.349 1.00 . A A . 13 ASP O 1 1
9 17858 1 1 13 ASP OD1 O -11.456 1.205 -2.670 1.00 . A A . 13 ASP OD1 1 1
9 17859 1 1 13 ASP OD2 O -9.486 1.141 -3.643 1.00 . A A . 13 ASP OD2 1 1
9 17860 1 1 14 HIS C C -7.180 -2.749 0.142 1.00 . A A . 14 HIS C 1 1
9 17861 1 1 14 HIS CA C -6.845 -1.592 -0.795 1.00 . A A . 14 HIS CA 1 1
9 17862 1 1 14 HIS CB C -5.340 -1.323 -0.775 1.00 . A A . 14 HIS CB 1 1
9 17863 1 1 14 HIS CD2 C -4.051 -1.433 -3.023 1.00 . A A . 14 HIS CD2 1 1
9 17864 1 1 14 HIS CE1 C -4.435 0.612 -3.713 1.00 . A A . 14 HIS CE1 1 1
9 17865 1 1 14 HIS CG C -4.805 -0.820 -2.080 1.00 . A A . 14 HIS CG 1 1
9 17866 1 1 14 HIS H H -7.117 0.317 0.079 1.00 . A A . 14 HIS H 1 1
9 17867 1 1 14 HIS HA H -7.141 -1.860 -1.798 1.00 . A A . 14 HIS HA 1 1
9 17868 1 1 14 HIS HB2 H -5.124 -0.582 -0.020 1.00 . A A . 14 HIS HB2 1 1
9 17869 1 1 14 HIS HB3 H -4.821 -2.239 -0.533 1.00 . A A . 14 HIS HB3 1 1
9 17870 1 1 14 HIS HD1 H -5.544 1.153 -2.081 1.00 . A A . 14 HIS HD1 1 1
9 17871 1 1 14 HIS HD2 H -3.686 -2.450 -2.992 1.00 . A A . 14 HIS HD2 1 1
9 17872 1 1 14 HIS HE1 H -4.440 1.511 -4.312 1.00 . A A . 14 HIS HE1 1 1
9 17873 1 1 14 HIS N N -7.580 -0.390 -0.417 1.00 . A A . 14 HIS N 1 1
9 17874 1 1 14 HIS ND1 N -5.027 0.460 -2.542 1.00 . A A . 14 HIS ND1 1 1
9 17875 1 1 14 HIS NE2 N -3.835 -0.521 -4.027 1.00 . A A . 14 HIS NE2 1 1
9 17876 1 1 14 HIS O O -7.006 -3.916 -0.212 1.00 . A A . 14 HIS O 1 1
9 17877 1 1 15 ILE C C -9.361 -4.070 1.990 1.00 . A A . 15 ILE C 1 1
9 17878 1 1 15 ILE CA C -8.017 -3.430 2.322 1.00 . A A . 15 ILE CA 1 1
9 17879 1 1 15 ILE CB C -8.081 -2.836 3.741 1.00 . A A . 15 ILE CB 1 1
9 17880 1 1 15 ILE CD1 C -5.586 -2.360 3.573 1.00 . A A . 15 ILE CD1 1 1
9 17881 1 1 15 ILE CG1 C -6.951 -1.825 3.946 1.00 . A A . 15 ILE CG1 1 1
9 17882 1 1 15 ILE CG2 C -8.004 -3.942 4.783 1.00 . A A . 15 ILE CG2 1 1
9 17883 1 1 15 ILE H H -7.774 -1.471 1.559 1.00 . A A . 15 ILE H 1 1
9 17884 1 1 15 ILE HA H -7.253 -4.194 2.308 1.00 . A A . 15 ILE HA 1 1
9 17885 1 1 15 ILE HB H -9.029 -2.333 3.854 1.00 . A A . 15 ILE HB 1 1
9 17886 1 1 15 ILE HD11 H -4.845 -1.960 4.249 1.00 . A A . 15 ILE HD11 1 1
9 17887 1 1 15 ILE HD12 H -5.591 -3.438 3.640 1.00 . A A . 15 ILE HD12 1 1
9 17888 1 1 15 ILE HD13 H -5.347 -2.064 2.562 1.00 . A A . 15 ILE HD13 1 1
9 17889 1 1 15 ILE HG12 H -7.141 -0.953 3.339 1.00 . A A . 15 ILE HG12 1 1
9 17890 1 1 15 ILE HG13 H -6.921 -1.534 4.986 1.00 . A A . 15 ILE HG13 1 1
9 17891 1 1 15 ILE HG21 H -8.563 -4.799 4.439 1.00 . A A . 15 ILE HG21 1 1
9 17892 1 1 15 ILE HG22 H -6.973 -4.223 4.934 1.00 . A A . 15 ILE HG22 1 1
9 17893 1 1 15 ILE HG23 H -8.421 -3.590 5.714 1.00 . A A . 15 ILE HG23 1 1
9 17894 1 1 15 ILE N N -7.659 -2.418 1.336 1.00 . A A . 15 ILE N 1 1
9 17895 1 1 15 ILE O O -9.635 -5.205 2.383 1.00 . A A . 15 ILE O 1 1
9 17896 1 1 16 LEU C C -11.403 -5.202 0.213 1.00 . A A . 16 LEU C 1 1
9 17897 1 1 16 LEU CA C -11.511 -3.832 0.874 1.00 . A A . 16 LEU CA 1 1
9 17898 1 1 16 LEU CB C -12.190 -2.845 -0.077 1.00 . A A . 16 LEU CB 1 1
9 17899 1 1 16 LEU CD1 C -14.431 -2.480 -1.139 1.00 . A A . 16 LEU CD1 1 1
9 17900 1 1 16 LEU CD2 C -12.656 -3.738 -2.373 1.00 . A A . 16 LEU CD2 1 1
9 17901 1 1 16 LEU CG C -13.252 -3.432 -1.007 1.00 . A A . 16 LEU CG 1 1
9 17902 1 1 16 LEU H H -9.921 -2.439 0.979 1.00 . A A . 16 LEU H 1 1
9 17903 1 1 16 LEU HA H -12.108 -3.924 1.770 1.00 . A A . 16 LEU HA 1 1
9 17904 1 1 16 LEU HB2 H -12.660 -2.080 0.520 1.00 . A A . 16 LEU HB2 1 1
9 17905 1 1 16 LEU HB3 H -11.421 -2.398 -0.692 1.00 . A A . 16 LEU HB3 1 1
9 17906 1 1 16 LEU HD11 H -15.301 -3.027 -1.469 1.00 . A A . 16 LEU HD11 1 1
9 17907 1 1 16 LEU HD12 H -14.193 -1.712 -1.860 1.00 . A A . 16 LEU HD12 1 1
9 17908 1 1 16 LEU HD13 H -14.634 -2.023 -0.181 1.00 . A A . 16 LEU HD13 1 1
9 17909 1 1 16 LEU HD21 H -13.439 -3.732 -3.117 1.00 . A A . 16 LEU HD21 1 1
9 17910 1 1 16 LEU HD22 H -12.188 -4.712 -2.352 1.00 . A A . 16 LEU HD22 1 1
9 17911 1 1 16 LEU HD23 H -11.918 -2.989 -2.620 1.00 . A A . 16 LEU HD23 1 1
9 17912 1 1 16 LEU HG H -13.618 -4.358 -0.586 1.00 . A A . 16 LEU HG 1 1
9 17913 1 1 16 LEU N N -10.195 -3.336 1.262 1.00 . A A . 16 LEU N 1 1
9 17914 1 1 16 LEU O O -12.202 -6.099 0.483 1.00 . A A . 16 LEU O 1 1
9 17915 1 1 17 LYS C C -10.107 -7.780 -0.367 1.00 . A A . 17 LYS C 1 1
9 17916 1 1 17 LYS CA C -10.193 -6.619 -1.353 1.00 . A A . 17 LYS CA 1 1
9 17917 1 1 17 LYS CB C -8.913 -6.550 -2.189 1.00 . A A . 17 LYS CB 1 1
9 17918 1 1 17 LYS CD C -8.219 -5.996 -4.539 1.00 . A A . 17 LYS CD 1 1
9 17919 1 1 17 LYS CE C -9.123 -6.033 -5.761 1.00 . A A . 17 LYS CE 1 1
9 17920 1 1 17 LYS CG C -8.969 -5.522 -3.305 1.00 . A A . 17 LYS CG 1 1
9 17921 1 1 17 LYS H H -9.804 -4.605 -0.829 1.00 . A A . 17 LYS H 1 1
9 17922 1 1 17 LYS HA H -11.033 -6.782 -2.011 1.00 . A A . 17 LYS HA 1 1
9 17923 1 1 17 LYS HB2 H -8.086 -6.301 -1.540 1.00 . A A . 17 LYS HB2 1 1
9 17924 1 1 17 LYS HB3 H -8.733 -7.520 -2.630 1.00 . A A . 17 LYS HB3 1 1
9 17925 1 1 17 LYS HD2 H -7.399 -5.320 -4.732 1.00 . A A . 17 LYS HD2 1 1
9 17926 1 1 17 LYS HD3 H -7.834 -6.989 -4.355 1.00 . A A . 17 LYS HD3 1 1
9 17927 1 1 17 LYS HE2 H -9.974 -6.660 -5.544 1.00 . A A . 17 LYS HE2 1 1
9 17928 1 1 17 LYS HE3 H -9.460 -5.030 -5.974 1.00 . A A . 17 LYS HE3 1 1
9 17929 1 1 17 LYS HG2 H -10.002 -5.348 -3.570 1.00 . A A . 17 LYS HG2 1 1
9 17930 1 1 17 LYS HG3 H -8.525 -4.601 -2.956 1.00 . A A . 17 LYS HG3 1 1
9 17931 1 1 17 LYS HZ1 H -7.815 -7.375 -6.683 1.00 . A A . 17 LYS HZ1 1 1
9 17932 1 1 17 LYS HZ2 H -7.820 -5.835 -7.382 1.00 . A A . 17 LYS HZ2 1 1
9 17933 1 1 17 LYS HZ3 H -9.108 -6.896 -7.664 1.00 . A A . 17 LYS HZ3 1 1
9 17934 1 1 17 LYS N N -10.409 -5.358 -0.655 1.00 . A A . 17 LYS N 1 1
9 17935 1 1 17 LYS NZ N -8.417 -6.573 -6.957 1.00 . A A . 17 LYS NZ 1 1
9 17936 1 1 17 LYS O O -10.526 -8.897 -0.671 1.00 . A A . 17 LYS O 1 1
9 17937 1 1 18 CYS C C -10.791 -8.979 2.354 1.00 . A A . 18 CYS C 1 1
9 17938 1 1 18 CYS CA C -9.425 -8.529 1.846 1.00 . A A . 18 CYS CA 1 1
9 17939 1 1 18 CYS CB C -8.584 -7.999 3.008 1.00 . A A . 18 CYS CB 1 1
9 17940 1 1 18 CYS H H -9.249 -6.597 0.998 1.00 . A A . 18 CYS H 1 1
9 17941 1 1 18 CYS HA H -8.922 -9.376 1.406 1.00 . A A . 18 CYS HA 1 1
9 17942 1 1 18 CYS HB2 H -7.762 -7.420 2.613 1.00 . A A . 18 CYS HB2 1 1
9 17943 1 1 18 CYS HB3 H -9.200 -7.362 3.626 1.00 . A A . 18 CYS HB3 1 1
9 17944 1 1 18 CYS HG H -8.095 -8.941 5.326 1.00 . A A . 18 CYS HG 1 1
9 17945 1 1 18 CYS N N -9.564 -7.507 0.814 1.00 . A A . 18 CYS N 1 1
9 17946 1 1 18 CYS O O -10.974 -10.136 2.732 1.00 . A A . 18 CYS O 1 1
9 17947 1 1 18 CYS SG S -7.888 -9.290 4.065 1.00 . A A . 18 CYS SG 1 1
9 17948 1 1 19 VAL C C -13.962 -8.885 1.685 1.00 . A A . 19 VAL C 1 1
9 17949 1 1 19 VAL CA C -13.097 -8.356 2.823 1.00 . A A . 19 VAL CA 1 1
9 17950 1 1 19 VAL CB C -13.772 -7.112 3.431 1.00 . A A . 19 VAL CB 1 1
9 17951 1 1 19 VAL CG1 C -15.286 -7.239 3.363 1.00 . A A . 19 VAL CG1 1 1
9 17952 1 1 19 VAL CG2 C -13.311 -6.904 4.866 1.00 . A A . 19 VAL CG2 1 1
9 17953 1 1 19 VAL H H -11.540 -7.150 2.047 1.00 . A A . 19 VAL H 1 1
9 17954 1 1 19 VAL HA H -13.026 -9.113 3.591 1.00 . A A . 19 VAL HA 1 1
9 17955 1 1 19 VAL HB H -13.479 -6.249 2.852 1.00 . A A . 19 VAL HB 1 1
9 17956 1 1 19 VAL HG11 H -15.738 -6.507 4.016 1.00 . A A . 19 VAL HG11 1 1
9 17957 1 1 19 VAL HG12 H -15.616 -7.071 2.348 1.00 . A A . 19 VAL HG12 1 1
9 17958 1 1 19 VAL HG13 H -15.579 -8.230 3.677 1.00 . A A . 19 VAL HG13 1 1
9 17959 1 1 19 VAL HG21 H -12.233 -6.954 4.907 1.00 . A A . 19 VAL HG21 1 1
9 17960 1 1 19 VAL HG22 H -13.639 -5.934 5.213 1.00 . A A . 19 VAL HG22 1 1
9 17961 1 1 19 VAL HG23 H -13.733 -7.673 5.495 1.00 . A A . 19 VAL HG23 1 1
9 17962 1 1 19 VAL N N -11.747 -8.055 2.361 1.00 . A A . 19 VAL N 1 1
9 17963 1 1 19 VAL O O -14.851 -9.711 1.899 1.00 . A A . 19 VAL O 1 1
9 17964 1 1 20 PHE C C -13.944 -10.174 -1.215 1.00 . A A . 20 PHE C 1 1
9 17965 1 1 20 PHE CA C -14.452 -8.830 -0.698 1.00 . A A . 20 PHE CA 1 1
9 17966 1 1 20 PHE CB C -14.353 -7.777 -1.803 1.00 . A A . 20 PHE CB 1 1
9 17967 1 1 20 PHE CD1 C -16.754 -8.034 -2.487 1.00 . A A . 20 PHE CD1 1 1
9 17968 1 1 20 PHE CD2 C -15.860 -5.832 -2.298 1.00 . A A . 20 PHE CD2 1 1
9 17969 1 1 20 PHE CE1 C -17.977 -7.508 -2.857 1.00 . A A . 20 PHE CE1 1 1
9 17970 1 1 20 PHE CE2 C -17.081 -5.300 -2.667 1.00 . A A . 20 PHE CE2 1 1
9 17971 1 1 20 PHE CG C -15.682 -7.203 -2.204 1.00 . A A . 20 PHE CG 1 1
9 17972 1 1 20 PHE CZ C -18.142 -6.140 -2.946 1.00 . A A . 20 PHE CZ 1 1
9 17973 1 1 20 PHE H H -12.976 -7.750 0.368 1.00 . A A . 20 PHE H 1 1
9 17974 1 1 20 PHE HA H -15.485 -8.938 -0.406 1.00 . A A . 20 PHE HA 1 1
9 17975 1 1 20 PHE HB2 H -13.731 -6.963 -1.461 1.00 . A A . 20 PHE HB2 1 1
9 17976 1 1 20 PHE HB3 H -13.906 -8.224 -2.678 1.00 . A A . 20 PHE HB3 1 1
9 17977 1 1 20 PHE HD1 H -16.627 -9.104 -2.417 1.00 . A A . 20 PHE HD1 1 1
9 17978 1 1 20 PHE HD2 H -15.030 -5.174 -2.080 1.00 . A A . 20 PHE HD2 1 1
9 17979 1 1 20 PHE HE1 H -18.805 -8.167 -3.074 1.00 . A A . 20 PHE HE1 1 1
9 17980 1 1 20 PHE HE2 H -17.206 -4.230 -2.735 1.00 . A A . 20 PHE HE2 1 1
9 17981 1 1 20 PHE HZ H -19.096 -5.727 -3.235 1.00 . A A . 20 PHE HZ 1 1
9 17982 1 1 20 PHE N N -13.697 -8.406 0.475 1.00 . A A . 20 PHE N 1 1
9 17983 1 1 20 PHE O O -14.639 -10.868 -1.958 1.00 . A A . 20 PHE O 1 1
9 17984 1 1 21 ASP C C -12.759 -12.970 -0.500 1.00 . A A . 21 ASP C 1 1
9 17985 1 1 21 ASP CA C -12.128 -11.793 -1.237 1.00 . A A . 21 ASP CA 1 1
9 17986 1 1 21 ASP CB C -10.618 -11.770 -0.990 1.00 . A A . 21 ASP CB 1 1
9 17987 1 1 21 ASP CG C -9.950 -13.078 -1.367 1.00 . A A . 21 ASP CG 1 1
9 17988 1 1 21 ASP H H -12.225 -9.937 -0.223 1.00 . A A . 21 ASP H 1 1
9 17989 1 1 21 ASP HA H -12.308 -11.909 -2.295 1.00 . A A . 21 ASP HA 1 1
9 17990 1 1 21 ASP HB2 H -10.176 -10.979 -1.577 1.00 . A A . 21 ASP HB2 1 1
9 17991 1 1 21 ASP HB3 H -10.435 -11.581 0.058 1.00 . A A . 21 ASP HB3 1 1
9 17992 1 1 21 ASP N N -12.729 -10.533 -0.816 1.00 . A A . 21 ASP N 1 1
9 17993 1 1 21 ASP O O -13.087 -13.991 -1.104 1.00 . A A . 21 ASP O 1 1
9 17994 1 1 21 ASP OD1 O -9.747 -13.313 -2.576 1.00 . A A . 21 ASP OD1 1 1
9 17995 1 1 21 ASP OD2 O -9.631 -13.867 -0.452 1.00 . A A . 21 ASP OD2 1 1
9 17996 1 1 22 LYS C C -14.965 -14.125 1.228 1.00 . A A . 22 LYS C 1 1
9 17997 1 1 22 LYS CA C -13.516 -13.870 1.632 1.00 . A A . 22 LYS CA 1 1
9 17998 1 1 22 LYS CB C -13.448 -13.487 3.112 1.00 . A A . 22 LYS CB 1 1
9 17999 1 1 22 LYS CD C -11.283 -14.729 3.395 1.00 . A A . 22 LYS CD 1 1
9 18000 1 1 22 LYS CE C -10.605 -13.431 2.984 1.00 . A A . 22 LYS CE 1 1
9 18001 1 1 22 LYS CG C -12.670 -14.478 3.961 1.00 . A A . 22 LYS CG 1 1
9 18002 1 1 22 LYS H H -12.642 -11.983 1.235 1.00 . A A . 22 LYS H 1 1
9 18003 1 1 22 LYS HA H -12.947 -14.774 1.476 1.00 . A A . 22 LYS HA 1 1
9 18004 1 1 22 LYS HB2 H -12.974 -12.520 3.199 1.00 . A A . 22 LYS HB2 1 1
9 18005 1 1 22 LYS HB3 H -14.453 -13.422 3.501 1.00 . A A . 22 LYS HB3 1 1
9 18006 1 1 22 LYS HD2 H -10.679 -15.214 4.148 1.00 . A A . 22 LYS HD2 1 1
9 18007 1 1 22 LYS HD3 H -11.367 -15.370 2.530 1.00 . A A . 22 LYS HD3 1 1
9 18008 1 1 22 LYS HE2 H -10.804 -13.251 1.939 1.00 . A A . 22 LYS HE2 1 1
9 18009 1 1 22 LYS HE3 H -11.016 -12.624 3.573 1.00 . A A . 22 LYS HE3 1 1
9 18010 1 1 22 LYS HG2 H -12.573 -14.082 4.961 1.00 . A A . 22 LYS HG2 1 1
9 18011 1 1 22 LYS HG3 H -13.211 -15.413 3.992 1.00 . A A . 22 LYS HG3 1 1
9 18012 1 1 22 LYS HZ1 H -8.752 -14.382 2.836 1.00 . A A . 22 LYS HZ1 1 1
9 18013 1 1 22 LYS HZ2 H -8.913 -13.408 4.209 1.00 . A A . 22 LYS HZ2 1 1
9 18014 1 1 22 LYS HZ3 H -8.670 -12.698 2.693 1.00 . A A . 22 LYS HZ3 1 1
9 18015 1 1 22 LYS N N -12.924 -12.820 0.810 1.00 . A A . 22 LYS N 1 1
9 18016 1 1 22 LYS NZ N -9.132 -13.483 3.195 1.00 . A A . 22 LYS NZ 1 1
9 18017 1 1 22 LYS O O -15.389 -15.274 1.097 1.00 . A A . 22 LYS O 1 1
9 18018 1 1 23 ILE C C -17.280 -14.063 -0.575 1.00 . A A . 23 ILE C 1 1
9 18019 1 1 23 ILE CA C -17.118 -13.157 0.640 1.00 . A A . 23 ILE CA 1 1
9 18020 1 1 23 ILE CB C -17.721 -11.776 0.321 1.00 . A A . 23 ILE CB 1 1
9 18021 1 1 23 ILE CD1 C -17.666 -9.388 1.200 1.00 . A A . 23 ILE CD1 1 1
9 18022 1 1 23 ILE CG1 C -17.631 -10.861 1.543 1.00 . A A . 23 ILE CG1 1 1
9 18023 1 1 23 ILE CG2 C -19.166 -11.922 -0.133 1.00 . A A . 23 ILE CG2 1 1
9 18024 1 1 23 ILE H H -15.322 -12.160 1.151 1.00 . A A . 23 ILE H 1 1
9 18025 1 1 23 ILE HA H -17.663 -13.583 1.470 1.00 . A A . 23 ILE HA 1 1
9 18026 1 1 23 ILE HB H -17.157 -11.340 -0.489 1.00 . A A . 23 ILE HB 1 1
9 18027 1 1 23 ILE HD11 H -16.984 -8.852 1.843 1.00 . A A . 23 ILE HD11 1 1
9 18028 1 1 23 ILE HD12 H -17.374 -9.252 0.169 1.00 . A A . 23 ILE HD12 1 1
9 18029 1 1 23 ILE HD13 H -18.667 -9.008 1.343 1.00 . A A . 23 ILE HD13 1 1
9 18030 1 1 23 ILE HG12 H -18.461 -11.067 2.201 1.00 . A A . 23 ILE HG12 1 1
9 18031 1 1 23 ILE HG13 H -16.706 -11.059 2.065 1.00 . A A . 23 ILE HG13 1 1
9 18032 1 1 23 ILE HG21 H -19.723 -12.473 0.611 1.00 . A A . 23 ILE HG21 1 1
9 18033 1 1 23 ILE HG22 H -19.604 -10.944 -0.258 1.00 . A A . 23 ILE HG22 1 1
9 18034 1 1 23 ILE HG23 H -19.197 -12.454 -1.072 1.00 . A A . 23 ILE HG23 1 1
9 18035 1 1 23 ILE N N -15.718 -13.048 1.031 1.00 . A A . 23 ILE N 1 1
9 18036 1 1 23 ILE O O -18.188 -14.894 -0.625 1.00 . A A . 23 ILE O 1 1
9 18037 1 1 24 CYS C C -15.793 -16.068 -2.540 1.00 . A A . 24 CYS C 1 1
9 18038 1 1 24 CYS CA C -16.439 -14.704 -2.767 1.00 . A A . 24 CYS CA 1 1
9 18039 1 1 24 CYS CB C -15.732 -13.976 -3.912 1.00 . A A . 24 CYS CB 1 1
9 18040 1 1 24 CYS H H -15.694 -13.221 -1.453 1.00 . A A . 24 CYS H 1 1
9 18041 1 1 24 CYS HA H -17.475 -14.850 -3.029 1.00 . A A . 24 CYS HA 1 1
9 18042 1 1 24 CYS HB2 H -14.830 -13.519 -3.534 1.00 . A A . 24 CYS HB2 1 1
9 18043 1 1 24 CYS HB3 H -15.472 -14.692 -4.677 1.00 . A A . 24 CYS HB3 1 1
9 18044 1 1 24 CYS HG H -17.186 -13.144 -5.834 1.00 . A A . 24 CYS HG 1 1
9 18045 1 1 24 CYS N N -16.394 -13.900 -1.551 1.00 . A A . 24 CYS N 1 1
9 18046 1 1 24 CYS O O -16.051 -17.019 -3.277 1.00 . A A . 24 CYS O 1 1
9 18047 1 1 24 CYS SG S -16.725 -12.677 -4.684 1.00 . A A . 24 CYS SG 1 1
9 18048 1 1 25 LYS C C -15.253 -18.443 -0.671 1.00 . A A . 25 LYS C 1 1
9 18049 1 1 25 LYS CA C -14.267 -17.401 -1.191 1.00 . A A . 25 LYS CA 1 1
9 18050 1 1 25 LYS CB C -13.176 -17.150 -0.147 1.00 . A A . 25 LYS CB 1 1
9 18051 1 1 25 LYS CD C -10.668 -17.057 -0.058 1.00 . A A . 25 LYS CD 1 1
9 18052 1 1 25 LYS CE C -9.371 -17.772 -0.405 1.00 . A A . 25 LYS CE 1 1
9 18053 1 1 25 LYS CG C -11.881 -17.891 -0.432 1.00 . A A . 25 LYS CG 1 1
9 18054 1 1 25 LYS H H -14.786 -15.361 -0.964 1.00 . A A . 25 LYS H 1 1
9 18055 1 1 25 LYS HA H -13.810 -17.774 -2.095 1.00 . A A . 25 LYS HA 1 1
9 18056 1 1 25 LYS HB2 H -12.962 -16.092 -0.115 1.00 . A A . 25 LYS HB2 1 1
9 18057 1 1 25 LYS HB3 H -13.541 -17.465 0.820 1.00 . A A . 25 LYS HB3 1 1
9 18058 1 1 25 LYS HD2 H -10.705 -16.121 -0.596 1.00 . A A . 25 LYS HD2 1 1
9 18059 1 1 25 LYS HD3 H -10.688 -16.863 1.005 1.00 . A A . 25 LYS HD3 1 1
9 18060 1 1 25 LYS HE2 H -9.515 -18.833 -0.277 1.00 . A A . 25 LYS HE2 1 1
9 18061 1 1 25 LYS HE3 H -9.126 -17.564 -1.436 1.00 . A A . 25 LYS HE3 1 1
9 18062 1 1 25 LYS HG2 H -11.866 -18.805 0.143 1.00 . A A . 25 LYS HG2 1 1
9 18063 1 1 25 LYS HG3 H -11.835 -18.125 -1.486 1.00 . A A . 25 LYS HG3 1 1
9 18064 1 1 25 LYS HZ1 H -7.526 -18.078 0.525 1.00 . A A . 25 LYS HZ1 1 1
9 18065 1 1 25 LYS HZ2 H -8.591 -17.113 1.417 1.00 . A A . 25 LYS HZ2 1 1
9 18066 1 1 25 LYS HZ3 H -7.802 -16.474 0.063 1.00 . A A . 25 LYS HZ3 1 1
9 18067 1 1 25 LYS N N -14.951 -16.155 -1.516 1.00 . A A . 25 LYS N 1 1
9 18068 1 1 25 LYS NZ N -8.243 -17.328 0.460 1.00 . A A . 25 LYS NZ 1 1
9 18069 1 1 25 LYS O O -15.388 -19.523 -1.246 1.00 . A A . 25 LYS O 1 1
9 18070 1 1 26 ILE C C -18.280 -18.863 0.352 1.00 . A A . 26 ILE C 1 1
9 18071 1 1 26 ILE CA C -16.913 -19.017 1.011 1.00 . A A . 26 ILE CA 1 1
9 18072 1 1 26 ILE CB C -17.056 -18.777 2.525 1.00 . A A . 26 ILE CB 1 1
9 18073 1 1 26 ILE CD1 C -16.480 -20.375 4.421 1.00 . A A . 26 ILE CD1 1 1
9 18074 1 1 26 ILE CG1 C -17.385 -20.087 3.243 1.00 . A A . 26 ILE CG1 1 1
9 18075 1 1 26 ILE CG2 C -18.130 -17.734 2.797 1.00 . A A . 26 ILE CG2 1 1
9 18076 1 1 26 ILE H H -15.787 -17.235 0.830 1.00 . A A . 26 ILE H 1 1
9 18077 1 1 26 ILE HA H -16.564 -20.028 0.858 1.00 . A A . 26 ILE HA 1 1
9 18078 1 1 26 ILE HB H -16.117 -18.397 2.897 1.00 . A A . 26 ILE HB 1 1
9 18079 1 1 26 ILE HD11 H -15.632 -20.956 4.090 1.00 . A A . 26 ILE HD11 1 1
9 18080 1 1 26 ILE HD12 H -16.136 -19.445 4.847 1.00 . A A . 26 ILE HD12 1 1
9 18081 1 1 26 ILE HD13 H -17.027 -20.932 5.167 1.00 . A A . 26 ILE HD13 1 1
9 18082 1 1 26 ILE HG12 H -18.399 -20.046 3.608 1.00 . A A . 26 ILE HG12 1 1
9 18083 1 1 26 ILE HG13 H -17.291 -20.905 2.544 1.00 . A A . 26 ILE HG13 1 1
9 18084 1 1 26 ILE HG21 H -17.977 -16.883 2.149 1.00 . A A . 26 ILE HG21 1 1
9 18085 1 1 26 ILE HG22 H -19.103 -18.161 2.606 1.00 . A A . 26 ILE HG22 1 1
9 18086 1 1 26 ILE HG23 H -18.071 -17.417 3.827 1.00 . A A . 26 ILE HG23 1 1
9 18087 1 1 26 ILE N N -15.939 -18.111 0.417 1.00 . A A . 26 ILE N 1 1
9 18088 1 1 26 ILE O O -19.125 -19.754 0.435 1.00 . A A . 26 ILE O 1 1
9 18089 1 1 27 GLY C C -19.887 -18.244 -2.271 1.00 . A A . 27 GLY C 1 1
9 18090 1 1 27 GLY CA C -19.755 -17.477 -0.971 1.00 . A A . 27 GLY CA 1 1
9 18091 1 1 27 GLY H H -17.780 -17.052 -0.338 1.00 . A A . 27 GLY H 1 1
9 18092 1 1 27 GLY HA2 H -20.560 -17.766 -0.311 1.00 . A A . 27 GLY HA2 1 1
9 18093 1 1 27 GLY HA3 H -19.836 -16.420 -1.179 1.00 . A A . 27 GLY HA3 1 1
9 18094 1 1 27 GLY N N -18.490 -17.727 -0.305 1.00 . A A . 27 GLY N 1 1
9 18095 1 1 27 GLY O O -20.874 -18.948 -2.489 1.00 . A A . 27 GLY O 1 1
9 18096 1 1 28 THR C C -19.157 -20.284 -4.257 1.00 . A A . 28 THR C 1 1
9 18097 1 1 28 THR CA C -18.900 -18.791 -4.428 1.00 . A A . 28 THR CA 1 1
9 18098 1 1 28 THR CB C -17.570 -18.593 -5.180 1.00 . A A . 28 THR CB 1 1
9 18099 1 1 28 THR CG2 C -17.530 -19.442 -6.441 1.00 . A A . 28 THR CG2 1 1
9 18100 1 1 28 THR H H -18.131 -17.533 -2.910 1.00 . A A . 28 THR H 1 1
9 18101 1 1 28 THR HA H -19.694 -18.365 -5.025 1.00 . A A . 28 THR HA 1 1
9 18102 1 1 28 THR HB H -16.760 -18.897 -4.532 1.00 . A A . 28 THR HB 1 1
9 18103 1 1 28 THR HG1 H -18.187 -16.897 -5.977 1.00 . A A . 28 THR HG1 1 1
9 18104 1 1 28 THR HG21 H -17.310 -20.466 -6.179 1.00 . A A . 28 THR HG21 1 1
9 18105 1 1 28 THR HG22 H -16.764 -19.067 -7.103 1.00 . A A . 28 THR HG22 1 1
9 18106 1 1 28 THR HG23 H -18.488 -19.396 -6.936 1.00 . A A . 28 THR HG23 1 1
9 18107 1 1 28 THR N N -18.890 -18.108 -3.141 1.00 . A A . 28 THR N 1 1
9 18108 1 1 28 THR O O -20.007 -20.858 -4.935 1.00 . A A . 28 THR O 1 1
9 18109 1 1 28 THR OG1 O -17.402 -17.213 -5.522 1.00 . A A . 28 THR OG1 1 1
9 18110 1 1 29 GLU C C -19.917 -22.631 -2.444 1.00 . A A . 29 GLU C 1 1
9 18111 1 1 29 GLU CA C -18.565 -22.333 -3.085 1.00 . A A . 29 GLU CA 1 1
9 18112 1 1 29 GLU CB C -17.437 -22.828 -2.177 1.00 . A A . 29 GLU CB 1 1
9 18113 1 1 29 GLU CD C -15.102 -23.533 -2.835 1.00 . A A . 29 GLU CD 1 1
9 18114 1 1 29 GLU CG C -16.056 -22.374 -2.618 1.00 . A A . 29 GLU CG 1 1
9 18115 1 1 29 GLU H H -17.754 -20.393 -2.835 1.00 . A A . 29 GLU H 1 1
9 18116 1 1 29 GLU HA H -18.506 -22.850 -4.030 1.00 . A A . 29 GLU HA 1 1
9 18117 1 1 29 GLU HB2 H -17.611 -22.464 -1.175 1.00 . A A . 29 GLU HB2 1 1
9 18118 1 1 29 GLU HB3 H -17.451 -23.908 -2.164 1.00 . A A . 29 GLU HB3 1 1
9 18119 1 1 29 GLU HG2 H -16.150 -21.827 -3.544 1.00 . A A . 29 GLU HG2 1 1
9 18120 1 1 29 GLU HG3 H -15.645 -21.726 -1.859 1.00 . A A . 29 GLU HG3 1 1
9 18121 1 1 29 GLU N N -18.416 -20.905 -3.344 1.00 . A A . 29 GLU N 1 1
9 18122 1 1 29 GLU O O -20.422 -23.751 -2.527 1.00 . A A . 29 GLU O 1 1
9 18123 1 1 29 GLU OE1 O -14.903 -24.323 -1.889 1.00 . A A . 29 GLU OE1 1 1
9 18124 1 1 29 GLU OE2 O -14.555 -23.649 -3.952 1.00 . A A . 29 GLU OE2 1 1
9 18125 1 1 30 SER C C -22.931 -21.643 -2.148 1.00 . A A . 30 SER C 1 1
9 18126 1 1 30 SER CA C -21.789 -21.775 -1.145 1.00 . A A . 30 SER CA 1 1
9 18127 1 1 30 SER CB C -21.947 -20.733 -0.035 1.00 . A A . 30 SER CB 1 1
9 18128 1 1 30 SER H H -20.045 -20.752 -1.772 1.00 . A A . 30 SER H 1 1
9 18129 1 1 30 SER HA H -21.823 -22.762 -0.707 1.00 . A A . 30 SER HA 1 1
9 18130 1 1 30 SER HB2 H -21.545 -21.128 0.885 1.00 . A A . 30 SER HB2 1 1
9 18131 1 1 30 SER HB3 H -21.409 -19.837 -0.308 1.00 . A A . 30 SER HB3 1 1
9 18132 1 1 30 SER HG H -23.554 -20.588 1.076 1.00 . A A . 30 SER HG 1 1
9 18133 1 1 30 SER N N -20.498 -21.621 -1.804 1.00 . A A . 30 SER N 1 1
9 18134 1 1 30 SER O O -24.004 -22.218 -1.965 1.00 . A A . 30 SER O 1 1
9 18135 1 1 30 SER OG O -23.311 -20.405 0.165 1.00 . A A . 30 SER OG 1 1
9 18136 1 1 31 VAL C C -23.956 -21.956 -5.026 1.00 . A A . 31 VAL C 1 1
9 18137 1 1 31 VAL CA C -23.697 -20.672 -4.245 1.00 . A A . 31 VAL CA 1 1
9 18138 1 1 31 VAL CB C -23.272 -19.564 -5.227 1.00 . A A . 31 VAL CB 1 1
9 18139 1 1 31 VAL CG1 C -24.383 -19.282 -6.226 1.00 . A A . 31 VAL CG1 1 1
9 18140 1 1 31 VAL CG2 C -22.890 -18.301 -4.470 1.00 . A A . 31 VAL CG2 1 1
9 18141 1 1 31 VAL H H -21.816 -20.448 -3.301 1.00 . A A . 31 VAL H 1 1
9 18142 1 1 31 VAL HA H -24.614 -20.365 -3.762 1.00 . A A . 31 VAL HA 1 1
9 18143 1 1 31 VAL HB H -22.406 -19.908 -5.772 1.00 . A A . 31 VAL HB 1 1
9 18144 1 1 31 VAL HG11 H -24.232 -18.306 -6.665 1.00 . A A . 31 VAL HG11 1 1
9 18145 1 1 31 VAL HG12 H -24.369 -20.033 -7.002 1.00 . A A . 31 VAL HG12 1 1
9 18146 1 1 31 VAL HG13 H -25.337 -19.304 -5.720 1.00 . A A . 31 VAL HG13 1 1
9 18147 1 1 31 VAL HG21 H -23.163 -18.408 -3.431 1.00 . A A . 31 VAL HG21 1 1
9 18148 1 1 31 VAL HG22 H -21.824 -18.143 -4.547 1.00 . A A . 31 VAL HG22 1 1
9 18149 1 1 31 VAL HG23 H -23.410 -17.455 -4.895 1.00 . A A . 31 VAL HG23 1 1
9 18150 1 1 31 VAL N N -22.691 -20.880 -3.210 1.00 . A A . 31 VAL N 1 1
9 18151 1 1 31 VAL O O -24.997 -22.105 -5.665 1.00 . A A . 31 VAL O 1 1
9 18152 1 1 32 GLU C C -23.872 -25.174 -4.816 1.00 . A A . 32 GLU C 1 1
9 18153 1 1 32 GLU CA C -23.128 -24.152 -5.670 1.00 . A A . 32 GLU CA 1 1
9 18154 1 1 32 GLU CB C -21.746 -24.692 -6.044 1.00 . A A . 32 GLU CB 1 1
9 18155 1 1 32 GLU CD C -20.379 -22.941 -7.247 1.00 . A A . 32 GLU CD 1 1
9 18156 1 1 32 GLU CG C -21.236 -24.185 -7.383 1.00 . A A . 32 GLU CG 1 1
9 18157 1 1 32 GLU H H -22.196 -22.703 -4.441 1.00 . A A . 32 GLU H 1 1
9 18158 1 1 32 GLU HA H -23.693 -23.977 -6.574 1.00 . A A . 32 GLU HA 1 1
9 18159 1 1 32 GLU HB2 H -21.041 -24.402 -5.280 1.00 . A A . 32 GLU HB2 1 1
9 18160 1 1 32 GLU HB3 H -21.795 -25.770 -6.086 1.00 . A A . 32 GLU HB3 1 1
9 18161 1 1 32 GLU HG2 H -20.646 -24.961 -7.846 1.00 . A A . 32 GLU HG2 1 1
9 18162 1 1 32 GLU HG3 H -22.083 -23.954 -8.012 1.00 . A A . 32 GLU HG3 1 1
9 18163 1 1 32 GLU N N -23.003 -22.880 -4.968 1.00 . A A . 32 GLU N 1 1
9 18164 1 1 32 GLU O O -24.890 -25.725 -5.234 1.00 . A A . 32 GLU O 1 1
9 18165 1 1 32 GLU OE1 O -19.419 -22.967 -6.450 1.00 . A A . 32 GLU OE1 1 1
9 18166 1 1 32 GLU OE2 O -20.669 -21.943 -7.939 1.00 . A A . 32 GLU OE2 1 1
9 18167 1 1 33 ALA C C -25.425 -26.013 -2.426 1.00 . A A . 33 ALA C 1 1
9 18168 1 1 33 ALA CA C -23.970 -26.377 -2.703 1.00 . A A . 33 ALA CA 1 1
9 18169 1 1 33 ALA CB C -23.184 -26.445 -1.403 1.00 . A A . 33 ALA CB 1 1
9 18170 1 1 33 ALA H H -22.542 -24.952 -3.341 1.00 . A A . 33 ALA H 1 1
9 18171 1 1 33 ALA HA H -23.936 -27.353 -3.167 1.00 . A A . 33 ALA HA 1 1
9 18172 1 1 33 ALA HB1 H -23.417 -27.366 -0.890 1.00 . A A . 33 ALA HB1 1 1
9 18173 1 1 33 ALA HB2 H -22.127 -26.409 -1.619 1.00 . A A . 33 ALA HB2 1 1
9 18174 1 1 33 ALA HB3 H -23.452 -25.607 -0.777 1.00 . A A . 33 ALA HB3 1 1
9 18175 1 1 33 ALA N N -23.355 -25.423 -3.617 1.00 . A A . 33 ALA N 1 1
9 18176 1 1 33 ALA O O -26.228 -26.866 -2.049 1.00 . A A . 33 ALA O 1 1
9 18177 1 1 34 GLY C C -28.075 -24.738 -3.464 1.00 . A A . 34 GLY C 1 1
9 18178 1 1 34 GLY CA C -27.116 -24.285 -2.381 1.00 . A A . 34 GLY CA 1 1
9 18179 1 1 34 GLY H H -25.076 -24.104 -2.918 1.00 . A A . 34 GLY H 1 1
9 18180 1 1 34 GLY HA2 H -27.454 -24.672 -1.431 1.00 . A A . 34 GLY HA2 1 1
9 18181 1 1 34 GLY HA3 H -27.120 -23.206 -2.341 1.00 . A A . 34 GLY HA3 1 1
9 18182 1 1 34 GLY N N -25.758 -24.740 -2.616 1.00 . A A . 34 GLY N 1 1
9 18183 1 1 34 GLY O O -29.206 -25.130 -3.177 1.00 . A A . 34 GLY O 1 1
9 18184 1 1 35 ARG C C -28.291 -26.578 -6.127 1.00 . A A . 35 ARG C 1 1
9 18185 1 1 35 ARG CA C -28.450 -25.087 -5.843 1.00 . A A . 35 ARG CA 1 1
9 18186 1 1 35 ARG CB C -28.082 -24.277 -7.088 1.00 . A A . 35 ARG CB 1 1
9 18187 1 1 35 ARG CD C -29.201 -22.336 -5.949 1.00 . A A . 35 ARG CD 1 1
9 18188 1 1 35 ARG CG C -28.060 -22.776 -6.853 1.00 . A A . 35 ARG CG 1 1
9 18189 1 1 35 ARG CZ C -31.164 -22.276 -7.428 1.00 . A A . 35 ARG CZ 1 1
9 18190 1 1 35 ARG H H -26.712 -24.361 -4.878 1.00 . A A . 35 ARG H 1 1
9 18191 1 1 35 ARG HA H -29.481 -24.890 -5.588 1.00 . A A . 35 ARG HA 1 1
9 18192 1 1 35 ARG HB2 H -27.102 -24.581 -7.424 1.00 . A A . 35 ARG HB2 1 1
9 18193 1 1 35 ARG HB3 H -28.802 -24.487 -7.865 1.00 . A A . 35 ARG HB3 1 1
9 18194 1 1 35 ARG HD2 H -29.024 -22.719 -4.955 1.00 . A A . 35 ARG HD2 1 1
9 18195 1 1 35 ARG HD3 H -29.224 -21.257 -5.920 1.00 . A A . 35 ARG HD3 1 1
9 18196 1 1 35 ARG HE H -30.879 -23.602 -5.966 1.00 . A A . 35 ARG HE 1 1
9 18197 1 1 35 ARG HG2 H -27.123 -22.508 -6.387 1.00 . A A . 35 ARG HG2 1 1
9 18198 1 1 35 ARG HG3 H -28.149 -22.271 -7.803 1.00 . A A . 35 ARG HG3 1 1
9 18199 1 1 35 ARG HH11 H -29.785 -20.843 -7.786 1.00 . A A . 35 ARG HH11 1 1
9 18200 1 1 35 ARG HH12 H -31.174 -20.812 -8.822 1.00 . A A . 35 ARG HH12 1 1
9 18201 1 1 35 ARG HH21 H -32.712 -23.571 -7.323 1.00 . A A . 35 ARG HH21 1 1
9 18202 1 1 35 ARG HH22 H -32.838 -22.364 -8.557 1.00 . A A . 35 ARG HH22 1 1
9 18203 1 1 35 ARG N N -27.623 -24.682 -4.713 1.00 . A A . 35 ARG N 1 1
9 18204 1 1 35 ARG NE N -30.493 -22.825 -6.422 1.00 . A A . 35 ARG NE 1 1
9 18205 1 1 35 ARG NH1 N -30.667 -21.224 -8.064 1.00 . A A . 35 ARG NH1 1 1
9 18206 1 1 35 ARG NH2 N -32.334 -22.778 -7.800 1.00 . A A . 35 ARG NH2 1 1
9 18207 1 1 35 ARG O O -29.161 -27.201 -6.736 1.00 . A A . 35 ARG O 1 1
9 18208 1 1 36 LEU C C -27.682 -29.417 -4.900 1.00 . A A . 36 LEU C 1 1
9 18209 1 1 36 LEU CA C -26.899 -28.561 -5.890 1.00 . A A . 36 LEU CA 1 1
9 18210 1 1 36 LEU CB C -25.401 -28.836 -5.748 1.00 . A A . 36 LEU CB 1 1
9 18211 1 1 36 LEU CD1 C -25.029 -30.243 -7.788 1.00 . A A . 36 LEU CD1 1 1
9 18212 1 1 36 LEU CD2 C -24.825 -27.754 -7.935 1.00 . A A . 36 LEU CD2 1 1
9 18213 1 1 36 LEU CG C -24.617 -28.977 -7.053 1.00 . A A . 36 LEU CG 1 1
9 18214 1 1 36 LEU H H -26.517 -26.595 -5.205 1.00 . A A . 36 LEU H 1 1
9 18215 1 1 36 LEU HA H -27.210 -28.815 -6.893 1.00 . A A . 36 LEU HA 1 1
9 18216 1 1 36 LEU HB2 H -24.967 -28.022 -5.188 1.00 . A A . 36 LEU HB2 1 1
9 18217 1 1 36 LEU HB3 H -25.286 -29.755 -5.190 1.00 . A A . 36 LEU HB3 1 1
9 18218 1 1 36 LEU HD11 H -25.521 -30.915 -7.101 1.00 . A A . 36 LEU HD11 1 1
9 18219 1 1 36 LEU HD12 H -24.151 -30.724 -8.196 1.00 . A A . 36 LEU HD12 1 1
9 18220 1 1 36 LEU HD13 H -25.705 -29.989 -8.591 1.00 . A A . 36 LEU HD13 1 1
9 18221 1 1 36 LEU HD21 H -25.509 -28.000 -8.734 1.00 . A A . 36 LEU HD21 1 1
9 18222 1 1 36 LEU HD22 H -23.877 -27.447 -8.353 1.00 . A A . 36 LEU HD22 1 1
9 18223 1 1 36 LEU HD23 H -25.236 -26.950 -7.343 1.00 . A A . 36 LEU HD23 1 1
9 18224 1 1 36 LEU HG H -23.562 -29.052 -6.826 1.00 . A A . 36 LEU HG 1 1
9 18225 1 1 36 LEU N N -27.174 -27.143 -5.683 1.00 . A A . 36 LEU N 1 1
9 18226 1 1 36 LEU O O -28.140 -30.509 -5.236 1.00 . A A . 36 LEU O 1 1
9 18227 1 1 37 ILE C C -30.063 -29.609 -2.912 1.00 . A A . 37 ILE C 1 1
9 18228 1 1 37 ILE CA C -28.563 -29.631 -2.643 1.00 . A A . 37 ILE CA 1 1
9 18229 1 1 37 ILE CB C -28.294 -29.033 -1.249 1.00 . A A . 37 ILE CB 1 1
9 18230 1 1 37 ILE CD1 C -25.943 -29.959 -1.559 1.00 . A A . 37 ILE CD1 1 1
9 18231 1 1 37 ILE CG1 C -27.088 -29.717 -0.601 1.00 . A A . 37 ILE CG1 1 1
9 18232 1 1 37 ILE CG2 C -29.526 -29.172 -0.367 1.00 . A A . 37 ILE CG2 1 1
9 18233 1 1 37 ILE H H -27.444 -28.038 -3.473 1.00 . A A . 37 ILE H 1 1
9 18234 1 1 37 ILE HA H -28.222 -30.656 -2.644 1.00 . A A . 37 ILE HA 1 1
9 18235 1 1 37 ILE HB H -28.082 -27.982 -1.367 1.00 . A A . 37 ILE HB 1 1
9 18236 1 1 37 ILE HD11 H -26.126 -30.866 -2.117 1.00 . A A . 37 ILE HD11 1 1
9 18237 1 1 37 ILE HD12 H -25.862 -29.126 -2.241 1.00 . A A . 37 ILE HD12 1 1
9 18238 1 1 37 ILE HD13 H -25.023 -30.059 -1.002 1.00 . A A . 37 ILE HD13 1 1
9 18239 1 1 37 ILE HG12 H -26.721 -29.099 0.204 1.00 . A A . 37 ILE HG12 1 1
9 18240 1 1 37 ILE HG13 H -27.397 -30.673 -0.203 1.00 . A A . 37 ILE HG13 1 1
9 18241 1 1 37 ILE HG21 H -29.261 -28.954 0.658 1.00 . A A . 37 ILE HG21 1 1
9 18242 1 1 37 ILE HG22 H -30.284 -28.478 -0.697 1.00 . A A . 37 ILE HG22 1 1
9 18243 1 1 37 ILE HG23 H -29.905 -30.180 -0.434 1.00 . A A . 37 ILE HG23 1 1
9 18244 1 1 37 ILE N N -27.832 -28.913 -3.680 1.00 . A A . 37 ILE N 1 1
9 18245 1 1 37 ILE O O -30.755 -30.605 -2.702 1.00 . A A . 37 ILE O 1 1
9 18246 1 1 38 GLU C C -32.357 -29.106 -4.928 1.00 . A A . 38 GLU C 1 1
9 18247 1 1 38 GLU CA C -31.978 -28.317 -3.678 1.00 . A A . 38 GLU CA 1 1
9 18248 1 1 38 GLU CB C -32.328 -26.840 -3.869 1.00 . A A . 38 GLU CB 1 1
9 18249 1 1 38 GLU CD C -33.677 -25.142 -5.164 1.00 . A A . 38 GLU CD 1 1
9 18250 1 1 38 GLU CG C -33.162 -26.567 -5.109 1.00 . A A . 38 GLU CG 1 1
9 18251 1 1 38 GLU H H -29.956 -27.709 -3.525 1.00 . A A . 38 GLU H 1 1
9 18252 1 1 38 GLU HA H -32.537 -28.705 -2.840 1.00 . A A . 38 GLU HA 1 1
9 18253 1 1 38 GLU HB2 H -32.881 -26.499 -3.006 1.00 . A A . 38 GLU HB2 1 1
9 18254 1 1 38 GLU HB3 H -31.412 -26.273 -3.944 1.00 . A A . 38 GLU HB3 1 1
9 18255 1 1 38 GLU HG2 H -32.554 -26.747 -5.983 1.00 . A A . 38 GLU HG2 1 1
9 18256 1 1 38 GLU HG3 H -34.007 -27.240 -5.115 1.00 . A A . 38 GLU HG3 1 1
9 18257 1 1 38 GLU N N -30.559 -28.467 -3.379 1.00 . A A . 38 GLU N 1 1
9 18258 1 1 38 GLU O O -33.367 -29.811 -4.949 1.00 . A A . 38 GLU O 1 1
9 18259 1 1 38 GLU OE1 O -32.858 -24.224 -5.378 1.00 . A A . 38 GLU OE1 1 1
9 18260 1 1 38 GLU OE2 O -34.898 -24.944 -4.993 1.00 . A A . 38 GLU OE2 1 1
9 18261 1 1 39 LEU C C -32.017 -31.172 -6.980 1.00 . A A . 39 LEU C 1 1
9 18262 1 1 39 LEU CA C -31.789 -29.684 -7.224 1.00 . A A . 39 LEU CA 1 1
9 18263 1 1 39 LEU CB C -30.614 -29.486 -8.182 1.00 . A A . 39 LEU CB 1 1
9 18264 1 1 39 LEU CD1 C -31.570 -28.914 -10.428 1.00 . A A . 39 LEU CD1 1 1
9 18265 1 1 39 LEU CD2 C -31.473 -27.174 -8.634 1.00 . A A . 39 LEU CD2 1 1
9 18266 1 1 39 LEU CG C -30.784 -28.391 -9.236 1.00 . A A . 39 LEU CG 1 1
9 18267 1 1 39 LEU H H -30.752 -28.407 -5.892 1.00 . A A . 39 LEU H 1 1
9 18268 1 1 39 LEU HA H -32.680 -29.263 -7.667 1.00 . A A . 39 LEU HA 1 1
9 18269 1 1 39 LEU HB2 H -29.743 -29.244 -7.593 1.00 . A A . 39 LEU HB2 1 1
9 18270 1 1 39 LEU HB3 H -30.449 -30.421 -8.699 1.00 . A A . 39 LEU HB3 1 1
9 18271 1 1 39 LEU HD11 H -31.975 -29.887 -10.193 1.00 . A A . 39 LEU HD11 1 1
9 18272 1 1 39 LEU HD12 H -30.915 -28.994 -11.284 1.00 . A A . 39 LEU HD12 1 1
9 18273 1 1 39 LEU HD13 H -32.377 -28.233 -10.655 1.00 . A A . 39 LEU HD13 1 1
9 18274 1 1 39 LEU HD21 H -31.070 -26.276 -9.080 1.00 . A A . 39 LEU HD21 1 1
9 18275 1 1 39 LEU HD22 H -31.301 -27.155 -7.568 1.00 . A A . 39 LEU HD22 1 1
9 18276 1 1 39 LEU HD23 H -32.533 -27.228 -8.828 1.00 . A A . 39 LEU HD23 1 1
9 18277 1 1 39 LEU HG H -29.809 -28.084 -9.588 1.00 . A A . 39 LEU HG 1 1
9 18278 1 1 39 LEU N N -31.541 -28.983 -5.969 1.00 . A A . 39 LEU N 1 1
9 18279 1 1 39 LEU O O -32.844 -31.800 -7.641 1.00 . A A . 39 LEU O 1 1
9 18280 1 1 40 SER C C -32.721 -33.428 -4.989 1.00 . A A . 40 SER C 1 1
9 18281 1 1 40 SER CA C -31.399 -33.145 -5.696 1.00 . A A . 40 SER CA 1 1
9 18282 1 1 40 SER CB C -30.230 -33.586 -4.812 1.00 . A A . 40 SER CB 1 1
9 18283 1 1 40 SER H H -30.636 -31.177 -5.534 1.00 . A A . 40 SER H 1 1
9 18284 1 1 40 SER HA H -31.371 -33.705 -6.619 1.00 . A A . 40 SER HA 1 1
9 18285 1 1 40 SER HB2 H -29.585 -32.741 -4.626 1.00 . A A . 40 SER HB2 1 1
9 18286 1 1 40 SER HB3 H -30.614 -33.960 -3.873 1.00 . A A . 40 SER HB3 1 1
9 18287 1 1 40 SER HG H -30.042 -35.363 -5.614 1.00 . A A . 40 SER HG 1 1
9 18288 1 1 40 SER N N -31.279 -31.730 -6.026 1.00 . A A . 40 SER N 1 1
9 18289 1 1 40 SER O O -33.416 -34.391 -5.313 1.00 . A A . 40 SER O 1 1
9 18290 1 1 40 SER OG O -29.475 -34.608 -5.437 1.00 . A A . 40 SER OG 1 1
9 18291 1 1 41 GLN C C -35.494 -32.875 -4.207 1.00 . A A . 41 GLN C 1 1
9 18292 1 1 41 GLN CA C -34.299 -32.741 -3.269 1.00 . A A . 41 GLN CA 1 1
9 18293 1 1 41 GLN CB C -34.505 -31.552 -2.329 1.00 . A A . 41 GLN CB 1 1
9 18294 1 1 41 GLN CD C -33.574 -31.440 0.017 1.00 . A A . 41 GLN CD 1 1
9 18295 1 1 41 GLN CG C -33.295 -31.246 -1.460 1.00 . A A . 41 GLN CG 1 1
9 18296 1 1 41 GLN H H -32.465 -31.834 -3.811 1.00 . A A . 41 GLN H 1 1
9 18297 1 1 41 GLN HA H -34.215 -33.642 -2.681 1.00 . A A . 41 GLN HA 1 1
9 18298 1 1 41 GLN HB2 H -34.728 -30.676 -2.920 1.00 . A A . 41 GLN HB2 1 1
9 18299 1 1 41 GLN HB3 H -35.342 -31.762 -1.680 1.00 . A A . 41 GLN HB3 1 1
9 18300 1 1 41 GLN HE21 H -31.669 -31.908 0.340 1.00 . A A . 41 GLN HE21 1 1
9 18301 1 1 41 GLN HE22 H -32.693 -31.925 1.731 1.00 . A A . 41 GLN HE22 1 1
9 18302 1 1 41 GLN HG2 H -32.487 -31.902 -1.747 1.00 . A A . 41 GLN HG2 1 1
9 18303 1 1 41 GLN HG3 H -33.000 -30.220 -1.625 1.00 . A A . 41 GLN HG3 1 1
9 18304 1 1 41 GLN N N -33.061 -32.582 -4.022 1.00 . A A . 41 GLN N 1 1
9 18305 1 1 41 GLN NE2 N -32.541 -31.794 0.773 1.00 . A A . 41 GLN NE2 1 1
9 18306 1 1 41 GLN O O -36.364 -33.720 -4.001 1.00 . A A . 41 GLN O 1 1
9 18307 1 1 41 GLN OE1 O -34.705 -31.273 0.474 1.00 . A A . 41 GLN OE1 1 1
9 18308 1 1 42 GLU C C -36.405 -31.011 -7.292 1.00 . A A . 42 GLU C 1 1
9 18309 1 1 42 GLU CA C -36.617 -32.063 -6.207 1.00 . A A . 42 GLU CA 1 1
9 18310 1 1 42 GLU CB C -37.957 -31.826 -5.508 1.00 . A A . 42 GLU CB 1 1
9 18311 1 1 42 GLU CD C -40.357 -32.308 -6.129 1.00 . A A . 42 GLU CD 1 1
9 18312 1 1 42 GLU CG C -39.100 -31.531 -6.465 1.00 . A A . 42 GLU CG 1 1
9 18313 1 1 42 GLU H H -34.804 -31.386 -5.349 1.00 . A A . 42 GLU H 1 1
9 18314 1 1 42 GLU HA H -36.629 -33.039 -6.667 1.00 . A A . 42 GLU HA 1 1
9 18315 1 1 42 GLU HB2 H -38.211 -32.706 -4.936 1.00 . A A . 42 GLU HB2 1 1
9 18316 1 1 42 GLU HB3 H -37.854 -30.988 -4.834 1.00 . A A . 42 GLU HB3 1 1
9 18317 1 1 42 GLU HG2 H -39.325 -30.476 -6.422 1.00 . A A . 42 GLU HG2 1 1
9 18318 1 1 42 GLU HG3 H -38.790 -31.791 -7.466 1.00 . A A . 42 GLU HG3 1 1
9 18319 1 1 42 GLU N N -35.528 -32.037 -5.238 1.00 . A A . 42 GLU N 1 1
9 18320 1 1 42 GLU O O -36.748 -31.224 -8.454 1.00 . A A . 42 GLU O 1 1
9 18321 1 1 42 GLU OE1 O -41.135 -31.838 -5.273 1.00 . A A . 42 GLU OE1 1 1
9 18322 1 1 42 GLU OE2 O -40.564 -33.387 -6.724 1.00 . A A . 42 GLU OE2 1 1
9 18323 1 1 43 GLY C C -36.844 -28.382 -8.590 1.00 . A A . 43 GLY C 1 1
9 18324 1 1 43 GLY CA C -35.588 -28.805 -7.854 1.00 . A A . 43 GLY CA 1 1
9 18325 1 1 43 GLY H H -35.583 -29.759 -5.963 1.00 . A A . 43 GLY H 1 1
9 18326 1 1 43 GLY HA2 H -35.189 -27.953 -7.324 1.00 . A A . 43 GLY HA2 1 1
9 18327 1 1 43 GLY HA3 H -34.858 -29.142 -8.575 1.00 . A A . 43 GLY HA3 1 1
9 18328 1 1 43 GLY N N -35.836 -29.874 -6.903 1.00 . A A . 43 GLY N 1 1
9 18329 1 1 43 GLY O O -36.772 -27.835 -9.690 1.00 . A A . 43 GLY O 1 1
9 18330 1 1 44 GLY C C -39.982 -27.175 -7.850 1.00 . A A . 44 GLY C 1 1
9 18331 1 1 44 GLY CA C -39.259 -28.273 -8.605 1.00 . A A . 44 GLY CA 1 1
9 18332 1 1 44 GLY H H -37.995 -29.075 -7.107 1.00 . A A . 44 GLY H 1 1
9 18333 1 1 44 GLY HA2 H -39.068 -27.937 -9.613 1.00 . A A . 44 GLY HA2 1 1
9 18334 1 1 44 GLY HA3 H -39.894 -29.146 -8.641 1.00 . A A . 44 GLY HA3 1 1
9 18335 1 1 44 GLY N N -37.999 -28.637 -7.983 1.00 . A A . 44 GLY N 1 1
9 18336 1 1 44 GLY O O -39.366 -26.417 -7.102 1.00 . A A . 44 GLY O 1 1
9 18337 1 1 45 GLY C C -42.624 -25.029 -8.335 1.00 . A A . 45 GLY C 1 1
9 18338 1 1 45 GLY CA C -42.079 -26.068 -7.376 1.00 . A A . 45 GLY CA 1 1
9 18339 1 1 45 GLY H H -41.732 -27.718 -8.657 1.00 . A A . 45 GLY H 1 1
9 18340 1 1 45 GLY HA2 H -42.905 -26.543 -6.868 1.00 . A A . 45 GLY HA2 1 1
9 18341 1 1 45 GLY HA3 H -41.456 -25.574 -6.645 1.00 . A A . 45 GLY HA3 1 1
9 18342 1 1 45 GLY N N -41.294 -27.087 -8.049 1.00 . A A . 45 GLY N 1 1
9 18343 1 1 45 GLY O O -42.243 -24.992 -9.504 1.00 . A A . 45 GLY O 1 1
9 18344 1 1 46 GLY C C -43.061 -22.318 -9.389 1.00 . A A . 46 GLY C 1 1
9 18345 1 1 46 GLY CA C -44.108 -23.150 -8.676 1.00 . A A . 46 GLY CA 1 1
9 18346 1 1 46 GLY H H -43.789 -24.259 -6.900 1.00 . A A . 46 GLY H 1 1
9 18347 1 1 46 GLY HA2 H -44.745 -23.617 -9.413 1.00 . A A . 46 GLY HA2 1 1
9 18348 1 1 46 GLY HA3 H -44.708 -22.500 -8.057 1.00 . A A . 46 GLY HA3 1 1
9 18349 1 1 46 GLY N N -43.522 -24.182 -7.840 1.00 . A A . 46 GLY N 1 1
9 18350 1 1 46 GLY O O -42.665 -22.633 -10.510 1.00 . A A . 46 GLY O 1 1
9 18351 1 1 47 GLY C C -40.387 -21.149 -9.798 1.00 . A A . 47 GLY C 1 1
9 18352 1 1 47 GLY CA C -41.610 -20.384 -9.331 1.00 . A A . 47 GLY CA 1 1
9 18353 1 1 47 GLY H H -42.964 -21.047 -7.844 1.00 . A A . 47 GLY H 1 1
9 18354 1 1 47 GLY HA2 H -42.047 -19.873 -10.176 1.00 . A A . 47 GLY HA2 1 1
9 18355 1 1 47 GLY HA3 H -41.304 -19.651 -8.600 1.00 . A A . 47 GLY HA3 1 1
9 18356 1 1 47 GLY N N -42.612 -21.249 -8.737 1.00 . A A . 47 GLY N 1 1
9 18357 1 1 47 GLY O O -40.134 -22.265 -9.347 1.00 . A A . 47 GLY O 1 1
9 18358 1 1 48 GLY C C -37.184 -20.794 -10.465 1.00 . A A . 48 GLY C 1 1
9 18359 1 1 48 GLY CA C -38.434 -21.194 -11.223 1.00 . A A . 48 GLY CA 1 1
9 18360 1 1 48 GLY H H -39.877 -19.657 -11.032 1.00 . A A . 48 GLY H 1 1
9 18361 1 1 48 GLY HA2 H -38.559 -22.264 -11.152 1.00 . A A . 48 GLY HA2 1 1
9 18362 1 1 48 GLY HA3 H -38.312 -20.925 -12.262 1.00 . A A . 48 GLY HA3 1 1
9 18363 1 1 48 GLY N N -39.627 -20.547 -10.708 1.00 . A A . 48 GLY N 1 1
9 18364 1 1 48 GLY O O -37.231 -20.009 -9.518 1.00 . A A . 48 GLY O 1 1
9 18365 1 1 49 PRO C C -34.273 -19.628 -10.514 1.00 . A A . 49 PRO C 1 1
9 18366 1 1 49 PRO CA C -34.743 -21.054 -10.248 1.00 . A A . 49 PRO CA 1 1
9 18367 1 1 49 PRO CB C -33.794 -22.061 -10.902 1.00 . A A . 49 PRO CB 1 1
9 18368 1 1 49 PRO CD C -35.903 -22.287 -12.004 1.00 . A A . 49 PRO CD 1 1
9 18369 1 1 49 PRO CG C -34.417 -22.369 -12.219 1.00 . A A . 49 PRO CG 1 1
9 18370 1 1 49 PRO HA H -34.777 -21.228 -9.182 1.00 . A A . 49 PRO HA 1 1
9 18371 1 1 49 PRO HB2 H -32.817 -21.613 -11.021 1.00 . A A . 49 PRO HB2 1 1
9 18372 1 1 49 PRO HB3 H -33.719 -22.943 -10.285 1.00 . A A . 49 PRO HB3 1 1
9 18373 1 1 49 PRO HD2 H -36.392 -21.906 -12.888 1.00 . A A . 49 PRO HD2 1 1
9 18374 1 1 49 PRO HD3 H -36.299 -23.256 -11.739 1.00 . A A . 49 PRO HD3 1 1
9 18375 1 1 49 PRO HG2 H -34.104 -21.642 -12.953 1.00 . A A . 49 PRO HG2 1 1
9 18376 1 1 49 PRO HG3 H -34.138 -23.364 -12.533 1.00 . A A . 49 PRO HG3 1 1
9 18377 1 1 49 PRO N N -36.033 -21.343 -10.882 1.00 . A A . 49 PRO N 1 1
9 18378 1 1 49 PRO O O -33.316 -19.154 -9.900 1.00 . A A . 49 PRO O 1 1
9 18379 1 1 50 LEU C C -35.168 -16.594 -10.754 1.00 . A A . 50 LEU C 1 1
9 18380 1 1 50 LEU CA C -34.604 -17.574 -11.778 1.00 . A A . 50 LEU CA 1 1
9 18381 1 1 50 LEU CB C -35.129 -17.231 -13.173 1.00 . A A . 50 LEU CB 1 1
9 18382 1 1 50 LEU CD1 C -33.370 -18.797 -14.032 1.00 . A A . 50 LEU CD1 1 1
9 18383 1 1 50 LEU CD2 C -35.788 -19.297 -14.431 1.00 . A A . 50 LEU CD2 1 1
9 18384 1 1 50 LEU CG C -34.744 -18.199 -14.293 1.00 . A A . 50 LEU CG 1 1
9 18385 1 1 50 LEU H H -35.705 -19.378 -11.887 1.00 . A A . 50 LEU H 1 1
9 18386 1 1 50 LEU HA H -33.527 -17.495 -11.779 1.00 . A A . 50 LEU HA 1 1
9 18387 1 1 50 LEU HB2 H -36.207 -17.198 -13.122 1.00 . A A . 50 LEU HB2 1 1
9 18388 1 1 50 LEU HB3 H -34.753 -16.253 -13.436 1.00 . A A . 50 LEU HB3 1 1
9 18389 1 1 50 LEU HD11 H -32.707 -18.029 -13.664 1.00 . A A . 50 LEU HD11 1 1
9 18390 1 1 50 LEU HD12 H -32.975 -19.205 -14.950 1.00 . A A . 50 LEU HD12 1 1
9 18391 1 1 50 LEU HD13 H -33.454 -19.583 -13.296 1.00 . A A . 50 LEU HD13 1 1
9 18392 1 1 50 LEU HD21 H -36.527 -19.191 -13.651 1.00 . A A . 50 LEU HD21 1 1
9 18393 1 1 50 LEU HD22 H -35.310 -20.262 -14.345 1.00 . A A . 50 LEU HD22 1 1
9 18394 1 1 50 LEU HD23 H -36.268 -19.217 -15.395 1.00 . A A . 50 LEU HD23 1 1
9 18395 1 1 50 LEU HG H -34.700 -17.658 -15.228 1.00 . A A . 50 LEU HG 1 1
9 18396 1 1 50 LEU N N -34.952 -18.948 -11.431 1.00 . A A . 50 LEU N 1 1
9 18397 1 1 50 LEU O O -34.594 -15.531 -10.516 1.00 . A A . 50 LEU O 1 1
9 18398 1 1 51 TYR C C -36.078 -16.009 -7.895 1.00 . A A . 51 TYR C 1 1
9 18399 1 1 51 TYR CA C -36.935 -16.114 -9.153 1.00 . A A . 51 TYR CA 1 1
9 18400 1 1 51 TYR CB C -38.317 -16.666 -8.798 1.00 . A A . 51 TYR CB 1 1
9 18401 1 1 51 TYR CD1 C -39.356 -15.239 -6.992 1.00 . A A . 51 TYR CD1 1 1
9 18402 1 1 51 TYR CD2 C -38.459 -17.359 -6.374 1.00 . A A . 51 TYR CD2 1 1
9 18403 1 1 51 TYR CE1 C -39.723 -15.007 -5.680 1.00 . A A . 51 TYR CE1 1 1
9 18404 1 1 51 TYR CE2 C -38.824 -17.136 -5.060 1.00 . A A . 51 TYR CE2 1 1
9 18405 1 1 51 TYR CG C -38.718 -16.416 -7.361 1.00 . A A . 51 TYR CG 1 1
9 18406 1 1 51 TYR CZ C -39.455 -15.958 -4.718 1.00 . A A . 51 TYR CZ 1 1
9 18407 1 1 51 TYR H H -36.703 -17.819 -10.383 1.00 . A A . 51 TYR H 1 1
9 18408 1 1 51 TYR HA H -37.051 -15.128 -9.579 1.00 . A A . 51 TYR HA 1 1
9 18409 1 1 51 TYR HB2 H -39.056 -16.203 -9.433 1.00 . A A . 51 TYR HB2 1 1
9 18410 1 1 51 TYR HB3 H -38.324 -17.733 -8.964 1.00 . A A . 51 TYR HB3 1 1
9 18411 1 1 51 TYR HD1 H -39.565 -14.496 -7.748 1.00 . A A . 51 TYR HD1 1 1
9 18412 1 1 51 TYR HD2 H -37.964 -18.280 -6.644 1.00 . A A . 51 TYR HD2 1 1
9 18413 1 1 51 TYR HE1 H -40.218 -14.085 -5.413 1.00 . A A . 51 TYR HE1 1 1
9 18414 1 1 51 TYR HE2 H -38.614 -17.880 -4.306 1.00 . A A . 51 TYR HE2 1 1
9 18415 1 1 51 TYR HH H -40.444 -15.002 -3.375 1.00 . A A . 51 TYR HH 1 1
9 18416 1 1 51 TYR N N -36.293 -16.960 -10.151 1.00 . A A . 51 TYR N 1 1
9 18417 1 1 51 TYR O O -35.975 -14.943 -7.287 1.00 . A A . 51 TYR O 1 1
9 18418 1 1 51 TYR OH O -39.821 -15.731 -3.411 1.00 . A A . 51 TYR OH 1 1
9 18419 1 1 52 PHE C C -33.382 -16.283 -6.513 1.00 . A A . 52 PHE C 1 1
9 18420 1 1 52 PHE CA C -34.617 -17.159 -6.324 1.00 . A A . 52 PHE CA 1 1
9 18421 1 1 52 PHE CB C -34.194 -18.597 -6.017 1.00 . A A . 52 PHE CB 1 1
9 18422 1 1 52 PHE CD1 C -32.633 -18.631 -4.053 1.00 . A A . 52 PHE CD1 1 1
9 18423 1 1 52 PHE CD2 C -31.710 -18.875 -6.238 1.00 . A A . 52 PHE CD2 1 1
9 18424 1 1 52 PHE CE1 C -31.368 -18.729 -3.504 1.00 . A A . 52 PHE CE1 1 1
9 18425 1 1 52 PHE CE2 C -30.443 -18.974 -5.695 1.00 . A A . 52 PHE CE2 1 1
9 18426 1 1 52 PHE CG C -32.818 -18.703 -5.424 1.00 . A A . 52 PHE CG 1 1
9 18427 1 1 52 PHE CZ C -30.272 -18.900 -4.326 1.00 . A A . 52 PHE CZ 1 1
9 18428 1 1 52 PHE H H -35.587 -17.942 -8.036 1.00 . A A . 52 PHE H 1 1
9 18429 1 1 52 PHE HA H -35.192 -16.777 -5.495 1.00 . A A . 52 PHE HA 1 1
9 18430 1 1 52 PHE HB2 H -34.892 -19.028 -5.315 1.00 . A A . 52 PHE HB2 1 1
9 18431 1 1 52 PHE HB3 H -34.208 -19.172 -6.931 1.00 . A A . 52 PHE HB3 1 1
9 18432 1 1 52 PHE HD1 H -33.490 -18.497 -3.409 1.00 . A A . 52 PHE HD1 1 1
9 18433 1 1 52 PHE HD2 H -31.842 -18.933 -7.309 1.00 . A A . 52 PHE HD2 1 1
9 18434 1 1 52 PHE HE1 H -31.238 -18.670 -2.434 1.00 . A A . 52 PHE HE1 1 1
9 18435 1 1 52 PHE HE2 H -29.587 -19.108 -6.340 1.00 . A A . 52 PHE HE2 1 1
9 18436 1 1 52 PHE HZ H -29.283 -18.977 -3.899 1.00 . A A . 52 PHE HZ 1 1
9 18437 1 1 52 PHE N N -35.465 -17.123 -7.510 1.00 . A A . 52 PHE N 1 1
9 18438 1 1 52 PHE O O -32.858 -15.715 -5.554 1.00 . A A . 52 PHE O 1 1
9 18439 1 1 53 VAL C C -32.138 -13.926 -8.359 1.00 . A A . 53 VAL C 1 1
9 18440 1 1 53 VAL CA C -31.749 -15.371 -8.071 1.00 . A A . 53 VAL CA 1 1
9 18441 1 1 53 VAL CB C -30.988 -15.938 -9.284 1.00 . A A . 53 VAL CB 1 1
9 18442 1 1 53 VAL CG1 C -29.950 -14.942 -9.777 1.00 . A A . 53 VAL CG1 1 1
9 18443 1 1 53 VAL CG2 C -30.337 -17.267 -8.931 1.00 . A A . 53 VAL CG2 1 1
9 18444 1 1 53 VAL H H -33.383 -16.654 -8.477 1.00 . A A . 53 VAL H 1 1
9 18445 1 1 53 VAL HA H -31.089 -15.393 -7.216 1.00 . A A . 53 VAL HA 1 1
9 18446 1 1 53 VAL HB H -31.697 -16.109 -10.081 1.00 . A A . 53 VAL HB 1 1
9 18447 1 1 53 VAL HG11 H -29.336 -15.407 -10.534 1.00 . A A . 53 VAL HG11 1 1
9 18448 1 1 53 VAL HG12 H -30.448 -14.079 -10.195 1.00 . A A . 53 VAL HG12 1 1
9 18449 1 1 53 VAL HG13 H -29.328 -14.632 -8.950 1.00 . A A . 53 VAL HG13 1 1
9 18450 1 1 53 VAL HG21 H -30.059 -17.265 -7.888 1.00 . A A . 53 VAL HG21 1 1
9 18451 1 1 53 VAL HG22 H -31.036 -18.071 -9.114 1.00 . A A . 53 VAL HG22 1 1
9 18452 1 1 53 VAL HG23 H -29.457 -17.411 -9.539 1.00 . A A . 53 VAL HG23 1 1
9 18453 1 1 53 VAL N N -32.922 -16.178 -7.756 1.00 . A A . 53 VAL N 1 1
9 18454 1 1 53 VAL O O -31.352 -13.004 -8.139 1.00 . A A . 53 VAL O 1 1
9 18455 1 1 54 VAL C C -34.353 -11.687 -7.918 1.00 . A A . 54 VAL C 1 1
9 18456 1 1 54 VAL CA C -33.852 -12.399 -9.170 1.00 . A A . 54 VAL CA 1 1
9 18457 1 1 54 VAL CB C -34.990 -12.455 -10.206 1.00 . A A . 54 VAL CB 1 1
9 18458 1 1 54 VAL CG1 C -35.720 -11.122 -10.269 1.00 . A A . 54 VAL CG1 1 1
9 18459 1 1 54 VAL CG2 C -34.447 -12.839 -11.574 1.00 . A A . 54 VAL CG2 1 1
9 18460 1 1 54 VAL H H -33.938 -14.508 -9.006 1.00 . A A . 54 VAL H 1 1
9 18461 1 1 54 VAL HA H -33.036 -11.832 -9.593 1.00 . A A . 54 VAL HA 1 1
9 18462 1 1 54 VAL HB H -35.696 -13.212 -9.896 1.00 . A A . 54 VAL HB 1 1
9 18463 1 1 54 VAL HG11 H -36.308 -10.991 -9.373 1.00 . A A . 54 VAL HG11 1 1
9 18464 1 1 54 VAL HG12 H -35.001 -10.320 -10.350 1.00 . A A . 54 VAL HG12 1 1
9 18465 1 1 54 VAL HG13 H -36.372 -11.109 -11.131 1.00 . A A . 54 VAL HG13 1 1
9 18466 1 1 54 VAL HG21 H -33.413 -13.138 -11.478 1.00 . A A . 54 VAL HG21 1 1
9 18467 1 1 54 VAL HG22 H -35.023 -13.661 -11.973 1.00 . A A . 54 VAL HG22 1 1
9 18468 1 1 54 VAL HG23 H -34.517 -11.993 -12.241 1.00 . A A . 54 VAL HG23 1 1
9 18469 1 1 54 VAL N N -33.357 -13.734 -8.853 1.00 . A A . 54 VAL N 1 1
9 18470 1 1 54 VAL O O -34.324 -10.460 -7.837 1.00 . A A . 54 VAL O 1 1
9 18471 1 1 55 ASN C C -34.196 -11.742 -4.678 1.00 . A A . 55 ASN C 1 1
9 18472 1 1 55 ASN CA C -35.321 -11.910 -5.696 1.00 . A A . 55 ASN CA 1 1
9 18473 1 1 55 ASN CB C -36.414 -12.812 -5.120 1.00 . A A . 55 ASN CB 1 1
9 18474 1 1 55 ASN CG C -37.764 -12.569 -5.767 1.00 . A A . 55 ASN CG 1 1
9 18475 1 1 55 ASN H H -34.810 -13.439 -7.068 1.00 . A A . 55 ASN H 1 1
9 18476 1 1 55 ASN HA H -35.743 -10.941 -5.913 1.00 . A A . 55 ASN HA 1 1
9 18477 1 1 55 ASN HB2 H -36.142 -13.845 -5.278 1.00 . A A . 55 ASN HB2 1 1
9 18478 1 1 55 ASN HB3 H -36.505 -12.626 -4.060 1.00 . A A . 55 ASN HB3 1 1
9 18479 1 1 55 ASN HD21 H -36.969 -12.810 -7.573 1.00 . A A . 55 ASN HD21 1 1
9 18480 1 1 55 ASN HD22 H -38.662 -12.467 -7.538 1.00 . A A . 55 ASN HD22 1 1
9 18481 1 1 55 ASN N N -34.812 -12.467 -6.945 1.00 . A A . 55 ASN N 1 1
9 18482 1 1 55 ASN ND2 N -37.802 -12.621 -7.093 1.00 . A A . 55 ASN ND2 1 1
9 18483 1 1 55 ASN O O -34.283 -10.912 -3.773 1.00 . A A . 55 ASN O 1 1
9 18484 1 1 55 ASN OD1 O -38.761 -12.337 -5.082 1.00 . A A . 55 ASN OD1 1 1
9 18485 1 1 56 VAL C C -30.970 -11.458 -4.413 1.00 . A A . 56 VAL C 1 1
9 18486 1 1 56 VAL CA C -31.999 -12.473 -3.930 1.00 . A A . 56 VAL CA 1 1
9 18487 1 1 56 VAL CB C -31.320 -13.849 -3.788 1.00 . A A . 56 VAL CB 1 1
9 18488 1 1 56 VAL CG1 C -30.479 -14.158 -5.018 1.00 . A A . 56 VAL CG1 1 1
9 18489 1 1 56 VAL CG2 C -30.472 -13.897 -2.526 1.00 . A A . 56 VAL CG2 1 1
9 18490 1 1 56 VAL H H -33.131 -13.177 -5.574 1.00 . A A . 56 VAL H 1 1
9 18491 1 1 56 VAL HA H -32.358 -12.171 -2.957 1.00 . A A . 56 VAL HA 1 1
9 18492 1 1 56 VAL HB H -32.090 -14.601 -3.708 1.00 . A A . 56 VAL HB 1 1
9 18493 1 1 56 VAL HG11 H -29.548 -13.612 -4.963 1.00 . A A . 56 VAL HG11 1 1
9 18494 1 1 56 VAL HG12 H -30.274 -15.218 -5.057 1.00 . A A . 56 VAL HG12 1 1
9 18495 1 1 56 VAL HG13 H -31.017 -13.861 -5.906 1.00 . A A . 56 VAL HG13 1 1
9 18496 1 1 56 VAL HG21 H -31.101 -14.123 -1.679 1.00 . A A . 56 VAL HG21 1 1
9 18497 1 1 56 VAL HG22 H -29.716 -14.663 -2.628 1.00 . A A . 56 VAL HG22 1 1
9 18498 1 1 56 VAL HG23 H -29.995 -12.940 -2.376 1.00 . A A . 56 VAL HG23 1 1
9 18499 1 1 56 VAL N N -33.141 -12.535 -4.833 1.00 . A A . 56 VAL N 1 1
9 18500 1 1 56 VAL O O -30.231 -10.879 -3.616 1.00 . A A . 56 VAL O 1 1
9 18501 1 1 57 ILE C C -30.608 -8.910 -6.427 1.00 . A A . 57 ILE C 1 1
9 18502 1 1 57 ILE CA C -29.989 -10.299 -6.314 1.00 . A A . 57 ILE CA 1 1
9 18503 1 1 57 ILE CB C -29.528 -10.758 -7.711 1.00 . A A . 57 ILE CB 1 1
9 18504 1 1 57 ILE CD1 C -27.305 -11.790 -7.023 1.00 . A A . 57 ILE CD1 1 1
9 18505 1 1 57 ILE CG1 C -28.683 -12.029 -7.600 1.00 . A A . 57 ILE CG1 1 1
9 18506 1 1 57 ILE CG2 C -28.744 -9.652 -8.400 1.00 . A A . 57 ILE CG2 1 1
9 18507 1 1 57 ILE H H -31.540 -11.738 -6.309 1.00 . A A . 57 ILE H 1 1
9 18508 1 1 57 ILE HA H -29.122 -10.244 -5.671 1.00 . A A . 57 ILE HA 1 1
9 18509 1 1 57 ILE HB H -30.405 -10.968 -8.303 1.00 . A A . 57 ILE HB 1 1
9 18510 1 1 57 ILE HD11 H -27.327 -10.916 -6.389 1.00 . A A . 57 ILE HD11 1 1
9 18511 1 1 57 ILE HD12 H -27.003 -12.649 -6.444 1.00 . A A . 57 ILE HD12 1 1
9 18512 1 1 57 ILE HD13 H -26.601 -11.632 -7.827 1.00 . A A . 57 ILE HD13 1 1
9 18513 1 1 57 ILE HG12 H -29.190 -12.737 -6.964 1.00 . A A . 57 ILE HG12 1 1
9 18514 1 1 57 ILE HG13 H -28.561 -12.457 -8.585 1.00 . A A . 57 ILE HG13 1 1
9 18515 1 1 57 ILE HG21 H -27.970 -10.088 -9.013 1.00 . A A . 57 ILE HG21 1 1
9 18516 1 1 57 ILE HG22 H -29.410 -9.072 -9.021 1.00 . A A . 57 ILE HG22 1 1
9 18517 1 1 57 ILE HG23 H -28.296 -9.010 -7.656 1.00 . A A . 57 ILE HG23 1 1
9 18518 1 1 57 ILE N N -30.927 -11.246 -5.724 1.00 . A A . 57 ILE N 1 1
9 18519 1 1 57 ILE O O -29.901 -7.904 -6.436 1.00 . A A . 57 ILE O 1 1
9 18520 1 1 58 GLU C C -32.208 -6.627 -5.531 1.00 . A A . 58 GLU C 1 1
9 18521 1 1 58 GLU CA C -32.649 -7.598 -6.622 1.00 . A A . 58 GLU CA 1 1
9 18522 1 1 58 GLU CB C -34.159 -7.830 -6.534 1.00 . A A . 58 GLU CB 1 1
9 18523 1 1 58 GLU CD C -36.286 -8.197 -7.846 1.00 . A A . 58 GLU CD 1 1
9 18524 1 1 58 GLU CG C -34.885 -7.618 -7.852 1.00 . A A . 58 GLU CG 1 1
9 18525 1 1 58 GLU H H -32.444 -9.701 -6.499 1.00 . A A . 58 GLU H 1 1
9 18526 1 1 58 GLU HA H -32.415 -7.169 -7.585 1.00 . A A . 58 GLU HA 1 1
9 18527 1 1 58 GLU HB2 H -34.337 -8.843 -6.207 1.00 . A A . 58 GLU HB2 1 1
9 18528 1 1 58 GLU HB3 H -34.573 -7.148 -5.806 1.00 . A A . 58 GLU HB3 1 1
9 18529 1 1 58 GLU HG2 H -34.951 -6.558 -8.046 1.00 . A A . 58 GLU HG2 1 1
9 18530 1 1 58 GLU HG3 H -34.319 -8.092 -8.641 1.00 . A A . 58 GLU HG3 1 1
9 18531 1 1 58 GLU N N -31.934 -8.864 -6.511 1.00 . A A . 58 GLU N 1 1
9 18532 1 1 58 GLU O O -31.700 -5.539 -5.801 1.00 . A A . 58 GLU O 1 1
9 18533 1 1 58 GLU OE1 O -36.585 -9.020 -6.956 1.00 . A A . 58 GLU OE1 1 1
9 18534 1 1 58 GLU OE2 O -37.085 -7.825 -8.732 1.00 . A A . 58 GLU OE2 1 1
9 18535 1 1 59 PRO C C -30.526 -6.095 -2.938 1.00 . A A . 59 PRO C 1 1
9 18536 1 1 59 PRO CA C -32.037 -6.210 -3.108 1.00 . A A . 59 PRO CA 1 1
9 18537 1 1 59 PRO CB C -32.652 -6.966 -1.928 1.00 . A A . 59 PRO CB 1 1
9 18538 1 1 59 PRO CD C -33.007 -8.314 -3.870 1.00 . A A . 59 PRO CD 1 1
9 18539 1 1 59 PRO CG C -32.745 -8.379 -2.391 1.00 . A A . 59 PRO CG 1 1
9 18540 1 1 59 PRO HA H -32.467 -5.221 -3.168 1.00 . A A . 59 PRO HA 1 1
9 18541 1 1 59 PRO HB2 H -32.009 -6.874 -1.064 1.00 . A A . 59 PRO HB2 1 1
9 18542 1 1 59 PRO HB3 H -33.626 -6.560 -1.704 1.00 . A A . 59 PRO HB3 1 1
9 18543 1 1 59 PRO HD2 H -32.524 -9.137 -4.376 1.00 . A A . 59 PRO HD2 1 1
9 18544 1 1 59 PRO HD3 H -34.069 -8.319 -4.066 1.00 . A A . 59 PRO HD3 1 1
9 18545 1 1 59 PRO HG2 H -31.815 -8.891 -2.197 1.00 . A A . 59 PRO HG2 1 1
9 18546 1 1 59 PRO HG3 H -33.561 -8.877 -1.888 1.00 . A A . 59 PRO HG3 1 1
9 18547 1 1 59 PRO N N -32.406 -7.029 -4.266 1.00 . A A . 59 PRO N 1 1
9 18548 1 1 59 PRO O O -30.018 -5.063 -2.497 1.00 . A A . 59 PRO O 1 1
9 18549 1 1 60 CYS C C -27.728 -6.135 -4.093 1.00 . A A . 60 CYS C 1 1
9 18550 1 1 60 CYS CA C -28.359 -7.178 -3.175 1.00 . A A . 60 CYS CA 1 1
9 18551 1 1 60 CYS CB C -27.817 -8.567 -3.514 1.00 . A A . 60 CYS CB 1 1
9 18552 1 1 60 CYS H H -30.275 -7.952 -3.634 1.00 . A A . 60 CYS H 1 1
9 18553 1 1 60 CYS HA H -28.105 -6.941 -2.154 1.00 . A A . 60 CYS HA 1 1
9 18554 1 1 60 CYS HB2 H -28.434 -9.008 -4.284 1.00 . A A . 60 CYS HB2 1 1
9 18555 1 1 60 CYS HB3 H -26.807 -8.471 -3.883 1.00 . A A . 60 CYS HB3 1 1
9 18556 1 1 60 CYS HG H -26.556 -9.729 -1.628 1.00 . A A . 60 CYS HG 1 1
9 18557 1 1 60 CYS N N -29.813 -7.159 -3.290 1.00 . A A . 60 CYS N 1 1
9 18558 1 1 60 CYS O O -26.660 -5.599 -3.800 1.00 . A A . 60 CYS O 1 1
9 18559 1 1 60 CYS SG S -27.788 -9.710 -2.113 1.00 . A A . 60 CYS SG 1 1
9 18560 1 1 61 LYS C C -27.688 -3.518 -5.504 1.00 . A A . 61 LYS C 1 1
9 18561 1 1 61 LYS CA C -27.903 -4.875 -6.168 1.00 . A A . 61 LYS CA 1 1
9 18562 1 1 61 LYS CB C -28.885 -4.734 -7.334 1.00 . A A . 61 LYS CB 1 1
9 18563 1 1 61 LYS CD C -28.262 -5.412 -9.671 1.00 . A A . 61 LYS CD 1 1
9 18564 1 1 61 LYS CE C -26.742 -5.358 -9.662 1.00 . A A . 61 LYS CE 1 1
9 18565 1 1 61 LYS CG C -28.811 -5.876 -8.332 1.00 . A A . 61 LYS CG 1 1
9 18566 1 1 61 LYS H H -29.244 -6.313 -5.385 1.00 . A A . 61 LYS H 1 1
9 18567 1 1 61 LYS HA H -26.956 -5.230 -6.547 1.00 . A A . 61 LYS HA 1 1
9 18568 1 1 61 LYS HB2 H -29.889 -4.693 -6.939 1.00 . A A . 61 LYS HB2 1 1
9 18569 1 1 61 LYS HB3 H -28.674 -3.812 -7.857 1.00 . A A . 61 LYS HB3 1 1
9 18570 1 1 61 LYS HD2 H -28.582 -6.099 -10.440 1.00 . A A . 61 LYS HD2 1 1
9 18571 1 1 61 LYS HD3 H -28.647 -4.425 -9.885 1.00 . A A . 61 LYS HD3 1 1
9 18572 1 1 61 LYS HE2 H -26.432 -4.360 -9.395 1.00 . A A . 61 LYS HE2 1 1
9 18573 1 1 61 LYS HE3 H -26.375 -6.058 -8.925 1.00 . A A . 61 LYS HE3 1 1
9 18574 1 1 61 LYS HG2 H -28.165 -6.646 -7.938 1.00 . A A . 61 LYS HG2 1 1
9 18575 1 1 61 LYS HG3 H -29.804 -6.278 -8.480 1.00 . A A . 61 LYS HG3 1 1
9 18576 1 1 61 LYS HZ1 H -26.271 -6.727 -11.168 1.00 . A A . 61 LYS HZ1 1 1
9 18577 1 1 61 LYS HZ2 H -25.156 -5.464 -11.017 1.00 . A A . 61 LYS HZ2 1 1
9 18578 1 1 61 LYS HZ3 H -26.659 -5.183 -11.741 1.00 . A A . 61 LYS HZ3 1 1
9 18579 1 1 61 LYS N N -28.396 -5.853 -5.206 1.00 . A A . 61 LYS N 1 1
9 18580 1 1 61 LYS NZ N -26.167 -5.707 -10.990 1.00 . A A . 61 LYS NZ 1 1
9 18581 1 1 61 LYS O O -26.578 -2.987 -5.499 1.00 . A A . 61 LYS O 1 1
9 18582 1 1 62 LYS C C -27.624 -1.682 -3.179 1.00 . A A . 62 LYS C 1 1
9 18583 1 1 62 LYS CA C -28.687 -1.671 -4.273 1.00 . A A . 62 LYS CA 1 1
9 18584 1 1 62 LYS CB C -30.047 -1.309 -3.673 1.00 . A A . 62 LYS CB 1 1
9 18585 1 1 62 LYS CD C -30.062 1.190 -3.927 1.00 . A A . 62 LYS CD 1 1
9 18586 1 1 62 LYS CE C -30.570 1.657 -2.572 1.00 . A A . 62 LYS CE 1 1
9 18587 1 1 62 LYS CG C -30.711 -0.119 -4.345 1.00 . A A . 62 LYS CG 1 1
9 18588 1 1 62 LYS H H -29.616 -3.437 -4.980 1.00 . A A . 62 LYS H 1 1
9 18589 1 1 62 LYS HA H -28.419 -0.929 -5.010 1.00 . A A . 62 LYS HA 1 1
9 18590 1 1 62 LYS HB2 H -30.705 -2.160 -3.764 1.00 . A A . 62 LYS HB2 1 1
9 18591 1 1 62 LYS HB3 H -29.915 -1.077 -2.626 1.00 . A A . 62 LYS HB3 1 1
9 18592 1 1 62 LYS HD2 H -28.993 1.050 -3.869 1.00 . A A . 62 LYS HD2 1 1
9 18593 1 1 62 LYS HD3 H -30.288 1.946 -4.666 1.00 . A A . 62 LYS HD3 1 1
9 18594 1 1 62 LYS HE2 H -31.123 2.574 -2.706 1.00 . A A . 62 LYS HE2 1 1
9 18595 1 1 62 LYS HE3 H -31.224 0.899 -2.167 1.00 . A A . 62 LYS HE3 1 1
9 18596 1 1 62 LYS HG2 H -30.623 -0.226 -5.416 1.00 . A A . 62 LYS HG2 1 1
9 18597 1 1 62 LYS HG3 H -31.755 -0.097 -4.067 1.00 . A A . 62 LYS HG3 1 1
9 18598 1 1 62 LYS HZ1 H -29.728 1.579 -0.662 1.00 . A A . 62 LYS HZ1 1 1
9 18599 1 1 62 LYS HZ2 H -29.231 2.913 -1.576 1.00 . A A . 62 LYS HZ2 1 1
9 18600 1 1 62 LYS HZ3 H -28.608 1.377 -1.914 1.00 . A A . 62 LYS HZ3 1 1
9 18601 1 1 62 LYS N N -28.757 -2.964 -4.943 1.00 . A A . 62 LYS N 1 1
9 18602 1 1 62 LYS NZ N -29.456 1.898 -1.614 1.00 . A A . 62 LYS NZ 1 1
9 18603 1 1 62 LYS O O -27.073 -0.640 -2.823 1.00 . A A . 62 LYS O 1 1
9 18604 1 1 63 PHE C C -24.937 -3.111 -2.186 1.00 . A A . 63 PHE C 1 1
9 18605 1 1 63 PHE CA C -26.341 -3.014 -1.596 1.00 . A A . 63 PHE CA 1 1
9 18606 1 1 63 PHE CB C -26.638 -4.256 -0.752 1.00 . A A . 63 PHE CB 1 1
9 18607 1 1 63 PHE CD1 C -24.773 -4.668 0.875 1.00 . A A . 63 PHE CD1 1 1
9 18608 1 1 63 PHE CD2 C -24.877 -6.010 -1.093 1.00 . A A . 63 PHE CD2 1 1
9 18609 1 1 63 PHE CE1 C -23.638 -5.344 1.279 1.00 . A A . 63 PHE CE1 1 1
9 18610 1 1 63 PHE CE2 C -23.742 -6.690 -0.694 1.00 . A A . 63 PHE CE2 1 1
9 18611 1 1 63 PHE CG C -25.405 -4.993 -0.315 1.00 . A A . 63 PHE CG 1 1
9 18612 1 1 63 PHE CZ C -23.122 -6.357 0.494 1.00 . A A . 63 PHE CZ 1 1
9 18613 1 1 63 PHE H H -27.812 -3.662 -2.975 1.00 . A A . 63 PHE H 1 1
9 18614 1 1 63 PHE HA H -26.394 -2.140 -0.966 1.00 . A A . 63 PHE HA 1 1
9 18615 1 1 63 PHE HB2 H -27.179 -3.959 0.134 1.00 . A A . 63 PHE HB2 1 1
9 18616 1 1 63 PHE HB3 H -27.247 -4.936 -1.329 1.00 . A A . 63 PHE HB3 1 1
9 18617 1 1 63 PHE HD1 H -25.176 -3.877 1.490 1.00 . A A . 63 PHE HD1 1 1
9 18618 1 1 63 PHE HD2 H -25.362 -6.272 -2.024 1.00 . A A . 63 PHE HD2 1 1
9 18619 1 1 63 PHE HE1 H -23.155 -5.082 2.209 1.00 . A A . 63 PHE HE1 1 1
9 18620 1 1 63 PHE HE2 H -23.342 -7.482 -1.310 1.00 . A A . 63 PHE HE2 1 1
9 18621 1 1 63 PHE HZ H -22.235 -6.886 0.808 1.00 . A A . 63 PHE HZ 1 1
9 18622 1 1 63 PHE N N -27.339 -2.867 -2.649 1.00 . A A . 63 PHE N 1 1
9 18623 1 1 63 PHE O O -23.951 -2.790 -1.524 1.00 . A A . 63 PHE O 1 1
9 18624 1 1 64 SER C C -22.789 -2.392 -4.076 1.00 . A A . 64 SER C 1 1
9 18625 1 1 64 SER CA C -23.574 -3.699 -4.116 1.00 . A A . 64 SER CA 1 1
9 18626 1 1 64 SER CB C -23.788 -4.136 -5.566 1.00 . A A . 64 SER CB 1 1
9 18627 1 1 64 SER H H -25.680 -3.795 -3.912 1.00 . A A . 64 SER H 1 1
9 18628 1 1 64 SER HA H -23.009 -4.461 -3.599 1.00 . A A . 64 SER HA 1 1
9 18629 1 1 64 SER HB2 H -24.813 -4.447 -5.699 1.00 . A A . 64 SER HB2 1 1
9 18630 1 1 64 SER HB3 H -23.575 -3.305 -6.224 1.00 . A A . 64 SER HB3 1 1
9 18631 1 1 64 SER HG H -23.118 -5.499 -6.804 1.00 . A A . 64 SER HG 1 1
9 18632 1 1 64 SER N N -24.857 -3.556 -3.436 1.00 . A A . 64 SER N 1 1
9 18633 1 1 64 SER O O -21.570 -2.393 -3.912 1.00 . A A . 64 SER O 1 1
9 18634 1 1 64 SER OG O -22.935 -5.216 -5.905 1.00 . A A . 64 SER OG 1 1
9 18635 1 1 65 GLU C C -22.553 0.470 -2.781 1.00 . A A . 65 GLU C 1 1
9 18636 1 1 65 GLU CA C -22.868 0.037 -4.210 1.00 . A A . 65 GLU CA 1 1
9 18637 1 1 65 GLU CB C -23.776 1.071 -4.880 1.00 . A A . 65 GLU CB 1 1
9 18638 1 1 65 GLU CD C -25.024 1.736 -6.973 1.00 . A A . 65 GLU CD 1 1
9 18639 1 1 65 GLU CG C -23.945 0.854 -6.374 1.00 . A A . 65 GLU CG 1 1
9 18640 1 1 65 GLU H H -24.468 -1.342 -4.354 1.00 . A A . 65 GLU H 1 1
9 18641 1 1 65 GLU HA H -21.945 -0.031 -4.765 1.00 . A A . 65 GLU HA 1 1
9 18642 1 1 65 GLU HB2 H -24.751 1.030 -4.418 1.00 . A A . 65 GLU HB2 1 1
9 18643 1 1 65 GLU HB3 H -23.356 2.054 -4.726 1.00 . A A . 65 GLU HB3 1 1
9 18644 1 1 65 GLU HG2 H -23.009 1.074 -6.866 1.00 . A A . 65 GLU HG2 1 1
9 18645 1 1 65 GLU HG3 H -24.208 -0.179 -6.548 1.00 . A A . 65 GLU HG3 1 1
9 18646 1 1 65 GLU N N -23.499 -1.278 -4.227 1.00 . A A . 65 GLU N 1 1
9 18647 1 1 65 GLU O O -21.668 1.295 -2.551 1.00 . A A . 65 GLU O 1 1
9 18648 1 1 65 GLU OE1 O -25.068 2.936 -6.631 1.00 . A A . 65 GLU OE1 1 1
9 18649 1 1 65 GLU OE2 O -25.825 1.225 -7.784 1.00 . A A . 65 GLU OE2 1 1
9 18650 1 1 66 LEU C C -21.735 -0.275 0.075 1.00 . A A . 66 LEU C 1 1
9 18651 1 1 66 LEU CA C -23.085 0.237 -0.417 1.00 . A A . 66 LEU CA 1 1
9 18652 1 1 66 LEU CB C -24.209 -0.359 0.431 1.00 . A A . 66 LEU CB 1 1
9 18653 1 1 66 LEU CD1 C -26.634 -0.512 1.047 1.00 . A A . 66 LEU CD1 1 1
9 18654 1 1 66 LEU CD2 C -25.710 1.628 0.139 1.00 . A A . 66 LEU CD2 1 1
9 18655 1 1 66 LEU CG C -25.625 0.109 0.093 1.00 . A A . 66 LEU CG 1 1
9 18656 1 1 66 LEU H H -23.975 -0.741 -2.069 1.00 . A A . 66 LEU H 1 1
9 18657 1 1 66 LEU HA H -23.105 1.313 -0.321 1.00 . A A . 66 LEU HA 1 1
9 18658 1 1 66 LEU HB2 H -24.179 -1.432 0.313 1.00 . A A . 66 LEU HB2 1 1
9 18659 1 1 66 LEU HB3 H -24.014 -0.107 1.463 1.00 . A A . 66 LEU HB3 1 1
9 18660 1 1 66 LEU HD11 H -26.427 -1.566 1.154 1.00 . A A . 66 LEU HD11 1 1
9 18661 1 1 66 LEU HD12 H -27.631 -0.379 0.652 1.00 . A A . 66 LEU HD12 1 1
9 18662 1 1 66 LEU HD13 H -26.562 -0.030 2.011 1.00 . A A . 66 LEU HD13 1 1
9 18663 1 1 66 LEU HD21 H -25.387 2.035 -0.807 1.00 . A A . 66 LEU HD21 1 1
9 18664 1 1 66 LEU HD22 H -25.071 2.000 0.928 1.00 . A A . 66 LEU HD22 1 1
9 18665 1 1 66 LEU HD23 H -26.730 1.926 0.331 1.00 . A A . 66 LEU HD23 1 1
9 18666 1 1 66 LEU HG H -25.874 -0.210 -0.909 1.00 . A A . 66 LEU HG 1 1
9 18667 1 1 66 LEU N N -23.285 -0.091 -1.824 1.00 . A A . 66 LEU N 1 1
9 18668 1 1 66 LEU O O -21.097 0.343 0.928 1.00 . A A . 66 LEU O 1 1
9 18669 1 1 67 THR C C -18.866 -1.080 -0.431 1.00 . A A . 67 THR C 1 1
9 18670 1 1 67 THR CA C -20.029 -2.004 -0.087 1.00 . A A . 67 THR CA 1 1
9 18671 1 1 67 THR CB C -19.814 -3.362 -0.780 1.00 . A A . 67 THR CB 1 1
9 18672 1 1 67 THR CG2 C -18.652 -4.114 -0.147 1.00 . A A . 67 THR CG2 1 1
9 18673 1 1 67 THR H H -21.857 -1.854 -1.144 1.00 . A A . 67 THR H 1 1
9 18674 1 1 67 THR HA H -20.044 -2.166 0.981 1.00 . A A . 67 THR HA 1 1
9 18675 1 1 67 THR HB H -19.584 -3.186 -1.821 1.00 . A A . 67 THR HB 1 1
9 18676 1 1 67 THR HG1 H -21.237 -4.278 0.232 1.00 . A A . 67 THR HG1 1 1
9 18677 1 1 67 THR HG21 H -18.806 -4.183 0.919 1.00 . A A . 67 THR HG21 1 1
9 18678 1 1 67 THR HG22 H -17.731 -3.586 -0.345 1.00 . A A . 67 THR HG22 1 1
9 18679 1 1 67 THR HG23 H -18.595 -5.107 -0.567 1.00 . A A . 67 THR HG23 1 1
9 18680 1 1 67 THR N N -21.303 -1.408 -0.470 1.00 . A A . 67 THR N 1 1
9 18681 1 1 67 THR O O -17.773 -1.212 0.118 1.00 . A A . 67 THR O 1 1
9 18682 1 1 67 THR OG1 O -21.005 -4.152 -0.691 1.00 . A A . 67 THR OG1 1 1
9 18683 1 1 68 GLY C C -18.194 2.127 -1.046 1.00 . A A . 68 GLY C 1 1
9 18684 1 1 68 GLY CA C -18.071 0.788 -1.745 1.00 . A A . 68 GLY CA 1 1
9 18685 1 1 68 GLY H H -19.999 -0.087 -1.749 1.00 . A A . 68 GLY H 1 1
9 18686 1 1 68 GLY HA2 H -17.108 0.359 -1.512 1.00 . A A . 68 GLY HA2 1 1
9 18687 1 1 68 GLY HA3 H -18.136 0.944 -2.811 1.00 . A A . 68 GLY HA3 1 1
9 18688 1 1 68 GLY N N -19.109 -0.144 -1.344 1.00 . A A . 68 GLY N 1 1
9 18689 1 1 68 GLY O O -17.267 2.939 -1.076 1.00 . A A . 68 GLY O 1 1
9 18690 1 1 69 LEU C C -19.157 3.502 1.755 1.00 . A A . 69 LEU C 1 1
9 18691 1 1 69 LEU CA C -19.581 3.613 0.294 1.00 . A A . 69 LEU CA 1 1
9 18692 1 1 69 LEU CB C -21.060 3.993 0.208 1.00 . A A . 69 LEU CB 1 1
9 18693 1 1 69 LEU CD1 C -20.677 6.239 -0.839 1.00 . A A . 69 LEU CD1 1 1
9 18694 1 1 69 LEU CD2 C -22.877 5.720 0.232 1.00 . A A . 69 LEU CD2 1 1
9 18695 1 1 69 LEU CG C -21.374 5.488 0.285 1.00 . A A . 69 LEU CG 1 1
9 18696 1 1 69 LEU H H -20.040 1.677 -0.426 1.00 . A A . 69 LEU H 1 1
9 18697 1 1 69 LEU HA H -18.991 4.382 -0.182 1.00 . A A . 69 LEU HA 1 1
9 18698 1 1 69 LEU HB2 H -21.442 3.624 -0.731 1.00 . A A . 69 LEU HB2 1 1
9 18699 1 1 69 LEU HB3 H -21.574 3.504 1.022 1.00 . A A . 69 LEU HB3 1 1
9 18700 1 1 69 LEU HD11 H -21.147 7.201 -0.975 1.00 . A A . 69 LEU HD11 1 1
9 18701 1 1 69 LEU HD12 H -20.752 5.669 -1.753 1.00 . A A . 69 LEU HD12 1 1
9 18702 1 1 69 LEU HD13 H -19.636 6.378 -0.587 1.00 . A A . 69 LEU HD13 1 1
9 18703 1 1 69 LEU HD21 H -23.371 4.809 -0.071 1.00 . A A . 69 LEU HD21 1 1
9 18704 1 1 69 LEU HD22 H -23.095 6.502 -0.481 1.00 . A A . 69 LEU HD22 1 1
9 18705 1 1 69 LEU HD23 H -23.230 6.015 1.209 1.00 . A A . 69 LEU HD23 1 1
9 18706 1 1 69 LEU HG H -21.007 5.878 1.224 1.00 . A A . 69 LEU HG 1 1
9 18707 1 1 69 LEU N N -19.339 2.361 -0.415 1.00 . A A . 69 LEU N 1 1
9 18708 1 1 69 LEU O O -19.142 4.493 2.485 1.00 . A A . 69 LEU O 1 1
9 18709 1 1 70 VAL C C -16.863 2.095 3.666 1.00 . A A . 70 VAL C 1 1
9 18710 1 1 70 VAL CA C -18.382 2.049 3.547 1.00 . A A . 70 VAL CA 1 1
9 18711 1 1 70 VAL CB C -18.884 0.686 4.061 1.00 . A A . 70 VAL CB 1 1
9 18712 1 1 70 VAL CG1 C -17.972 0.160 5.159 1.00 . A A . 70 VAL CG1 1 1
9 18713 1 1 70 VAL CG2 C -20.318 0.800 4.557 1.00 . A A . 70 VAL CG2 1 1
9 18714 1 1 70 VAL H H -18.843 1.538 1.546 1.00 . A A . 70 VAL H 1 1
9 18715 1 1 70 VAL HA H -18.806 2.823 4.170 1.00 . A A . 70 VAL HA 1 1
9 18716 1 1 70 VAL HB H -18.864 -0.015 3.240 1.00 . A A . 70 VAL HB 1 1
9 18717 1 1 70 VAL HG11 H -18.447 -0.675 5.652 1.00 . A A . 70 VAL HG11 1 1
9 18718 1 1 70 VAL HG12 H -17.036 -0.160 4.726 1.00 . A A . 70 VAL HG12 1 1
9 18719 1 1 70 VAL HG13 H -17.787 0.944 5.879 1.00 . A A . 70 VAL HG13 1 1
9 18720 1 1 70 VAL HG21 H -20.352 1.460 5.411 1.00 . A A . 70 VAL HG21 1 1
9 18721 1 1 70 VAL HG22 H -20.941 1.199 3.770 1.00 . A A . 70 VAL HG22 1 1
9 18722 1 1 70 VAL HG23 H -20.680 -0.177 4.842 1.00 . A A . 70 VAL HG23 1 1
9 18723 1 1 70 VAL N N -18.810 2.289 2.174 1.00 . A A . 70 VAL N 1 1
9 18724 1 1 70 VAL O O -16.322 2.493 4.697 1.00 . A A . 70 VAL O 1 1
9 18725 1 1 71 PHE C C -14.181 2.920 1.876 1.00 . A A . 71 PHE C 1 1
9 18726 1 1 71 PHE CA C -14.721 1.682 2.586 1.00 . A A . 71 PHE CA 1 1
9 18727 1 1 71 PHE CB C -14.202 0.418 1.898 1.00 . A A . 71 PHE CB 1 1
9 18728 1 1 71 PHE CD1 C -13.417 -1.224 3.625 1.00 . A A . 71 PHE CD1 1 1
9 18729 1 1 71 PHE CD2 C -15.525 -1.604 2.576 1.00 . A A . 71 PHE CD2 1 1
9 18730 1 1 71 PHE CE1 C -13.583 -2.371 4.379 1.00 . A A . 71 PHE CE1 1 1
9 18731 1 1 71 PHE CE2 C -15.696 -2.751 3.328 1.00 . A A . 71 PHE CE2 1 1
9 18732 1 1 71 PHE CG C -14.385 -0.828 2.716 1.00 . A A . 71 PHE CG 1 1
9 18733 1 1 71 PHE CZ C -14.724 -3.135 4.231 1.00 . A A . 71 PHE CZ 1 1
9 18734 1 1 71 PHE H H -16.668 1.381 1.808 1.00 . A A . 71 PHE H 1 1
9 18735 1 1 71 PHE HA H -14.380 1.691 3.609 1.00 . A A . 71 PHE HA 1 1
9 18736 1 1 71 PHE HB2 H -14.729 0.282 0.965 1.00 . A A . 71 PHE HB2 1 1
9 18737 1 1 71 PHE HB3 H -13.148 0.533 1.697 1.00 . A A . 71 PHE HB3 1 1
9 18738 1 1 71 PHE HD1 H -12.525 -0.627 3.743 1.00 . A A . 71 PHE HD1 1 1
9 18739 1 1 71 PHE HD2 H -16.286 -1.304 1.870 1.00 . A A . 71 PHE HD2 1 1
9 18740 1 1 71 PHE HE1 H -12.822 -2.668 5.085 1.00 . A A . 71 PHE HE1 1 1
9 18741 1 1 71 PHE HE2 H -16.590 -3.346 3.209 1.00 . A A . 71 PHE HE2 1 1
9 18742 1 1 71 PHE HZ H -14.856 -4.031 4.818 1.00 . A A . 71 PHE HZ 1 1
9 18743 1 1 71 PHE N N -16.180 1.687 2.602 1.00 . A A . 71 PHE N 1 1
9 18744 1 1 71 PHE O O -12.969 3.090 1.738 1.00 . A A . 71 PHE O 1 1
9 18745 1 1 72 TYR C C -15.177 6.235 1.488 1.00 . A A . 72 TYR C 1 1
9 18746 1 1 72 TYR CA C -14.704 5.000 0.727 1.00 . A A . 72 TYR CA 1 1
9 18747 1 1 72 TYR CB C -15.283 5.006 -0.688 1.00 . A A . 72 TYR CB 1 1
9 18748 1 1 72 TYR CD1 C -13.300 6.003 -1.893 1.00 . A A . 72 TYR CD1 1 1
9 18749 1 1 72 TYR CD2 C -15.421 7.058 -2.153 1.00 . A A . 72 TYR CD2 1 1
9 18750 1 1 72 TYR CE1 C -12.723 6.948 -2.720 1.00 . A A . 72 TYR CE1 1 1
9 18751 1 1 72 TYR CE2 C -14.854 8.006 -2.982 1.00 . A A . 72 TYR CE2 1 1
9 18752 1 1 72 TYR CG C -14.656 6.042 -1.595 1.00 . A A . 72 TYR CG 1 1
9 18753 1 1 72 TYR CZ C -13.504 7.947 -3.262 1.00 . A A . 72 TYR CZ 1 1
9 18754 1 1 72 TYR H H -16.039 3.589 1.566 1.00 . A A . 72 TYR H 1 1
9 18755 1 1 72 TYR HA H -13.625 5.021 0.664 1.00 . A A . 72 TYR HA 1 1
9 18756 1 1 72 TYR HB2 H -15.129 4.037 -1.137 1.00 . A A . 72 TYR HB2 1 1
9 18757 1 1 72 TYR HB3 H -16.343 5.209 -0.635 1.00 . A A . 72 TYR HB3 1 1
9 18758 1 1 72 TYR HD1 H -12.691 5.219 -1.467 1.00 . A A . 72 TYR HD1 1 1
9 18759 1 1 72 TYR HD2 H -16.478 7.102 -1.932 1.00 . A A . 72 TYR HD2 1 1
9 18760 1 1 72 TYR HE1 H -11.667 6.902 -2.939 1.00 . A A . 72 TYR HE1 1 1
9 18761 1 1 72 TYR HE2 H -15.465 8.789 -3.407 1.00 . A A . 72 TYR HE2 1 1
9 18762 1 1 72 TYR HH H -13.566 9.147 -4.763 1.00 . A A . 72 TYR HH 1 1
9 18763 1 1 72 TYR N N -15.088 3.780 1.426 1.00 . A A . 72 TYR N 1 1
9 18764 1 1 72 TYR O O -14.373 7.079 1.887 1.00 . A A . 72 TYR O 1 1
9 18765 1 1 72 TYR OH O -12.934 8.889 -4.087 1.00 . A A . 72 TYR OH 1 1
9 18766 1 1 73 LEU C C -18.226 7.014 3.284 1.00 . A A . 73 LEU C 1 1
9 18767 1 1 73 LEU CA C -17.069 7.466 2.398 1.00 . A A . 73 LEU CA 1 1
9 18768 1 1 73 LEU CB C -17.555 8.524 1.406 1.00 . A A . 73 LEU CB 1 1
9 18769 1 1 73 LEU CD1 C -16.940 10.498 2.824 1.00 . A A . 73 LEU CD1 1 1
9 18770 1 1 73 LEU CD2 C -18.543 10.777 0.924 1.00 . A A . 73 LEU CD2 1 1
9 18771 1 1 73 LEU CG C -18.046 9.839 2.014 1.00 . A A . 73 LEU CG 1 1
9 18772 1 1 73 LEU H H -17.077 5.631 1.343 1.00 . A A . 73 LEU H 1 1
9 18773 1 1 73 LEU HA H -16.300 7.895 3.023 1.00 . A A . 73 LEU HA 1 1
9 18774 1 1 73 LEU HB2 H -16.738 8.753 0.740 1.00 . A A . 73 LEU HB2 1 1
9 18775 1 1 73 LEU HB3 H -18.370 8.096 0.840 1.00 . A A . 73 LEU HB3 1 1
9 18776 1 1 73 LEU HD11 H -17.303 11.424 3.242 1.00 . A A . 73 LEU HD11 1 1
9 18777 1 1 73 LEU HD12 H -16.095 10.699 2.182 1.00 . A A . 73 LEU HD12 1 1
9 18778 1 1 73 LEU HD13 H -16.635 9.837 3.622 1.00 . A A . 73 LEU HD13 1 1
9 18779 1 1 73 LEU HD21 H -19.220 10.244 0.272 1.00 . A A . 73 LEU HD21 1 1
9 18780 1 1 73 LEU HD22 H -17.703 11.141 0.351 1.00 . A A . 73 LEU HD22 1 1
9 18781 1 1 73 LEU HD23 H -19.060 11.611 1.376 1.00 . A A . 73 LEU HD23 1 1
9 18782 1 1 73 LEU HG H -18.871 9.633 2.682 1.00 . A A . 73 LEU HG 1 1
9 18783 1 1 73 LEU N N -16.487 6.335 1.685 1.00 . A A . 73 LEU N 1 1
9 18784 1 1 73 LEU O O -19.398 7.230 2.976 1.00 . A A . 73 LEU O 1 1
9 18785 1 1 74 PRO C C -19.594 7.010 6.106 1.00 . A A . 74 PRO C 1 1
9 18786 1 1 74 PRO CA C -18.887 5.878 5.368 1.00 . A A . 74 PRO CA 1 1
9 18787 1 1 74 PRO CB C -18.058 5.040 6.344 1.00 . A A . 74 PRO CB 1 1
9 18788 1 1 74 PRO CD C -16.514 6.079 4.844 1.00 . A A . 74 PRO CD 1 1
9 18789 1 1 74 PRO CG C -16.685 5.612 6.263 1.00 . A A . 74 PRO CG 1 1
9 18790 1 1 74 PRO HA H -19.622 5.250 4.886 1.00 . A A . 74 PRO HA 1 1
9 18791 1 1 74 PRO HB2 H -18.467 5.132 7.341 1.00 . A A . 74 PRO HB2 1 1
9 18792 1 1 74 PRO HB3 H -18.072 4.005 6.038 1.00 . A A . 74 PRO HB3 1 1
9 18793 1 1 74 PRO HD2 H -15.901 6.968 4.810 1.00 . A A . 74 PRO HD2 1 1
9 18794 1 1 74 PRO HD3 H -16.079 5.296 4.239 1.00 . A A . 74 PRO HD3 1 1
9 18795 1 1 74 PRO HG2 H -16.592 6.444 6.945 1.00 . A A . 74 PRO HG2 1 1
9 18796 1 1 74 PRO HG3 H -15.956 4.850 6.498 1.00 . A A . 74 PRO HG3 1 1
9 18797 1 1 74 PRO N N -17.891 6.372 4.413 1.00 . A A . 74 PRO N 1 1
9 18798 1 1 74 PRO O O -18.950 7.904 6.657 1.00 . A A . 74 PRO O 1 1
9 18799 1 1 75 THR C C -21.402 8.041 8.274 1.00 . A A . 75 THR C 1 1
9 18800 1 1 75 THR CA C -21.716 7.989 6.783 1.00 . A A . 75 THR CA 1 1
9 18801 1 1 75 THR CB C -23.225 7.740 6.597 1.00 . A A . 75 THR CB 1 1
9 18802 1 1 75 THR CG2 C -24.039 8.877 7.196 1.00 . A A . 75 THR CG2 1 1
9 18803 1 1 75 THR H H -21.378 6.229 5.658 1.00 . A A . 75 THR H 1 1
9 18804 1 1 75 THR HA H -21.473 8.944 6.340 1.00 . A A . 75 THR HA 1 1
9 18805 1 1 75 THR HB H -23.488 6.823 7.104 1.00 . A A . 75 THR HB 1 1
9 18806 1 1 75 THR HG1 H -22.825 7.999 4.683 1.00 . A A . 75 THR HG1 1 1
9 18807 1 1 75 THR HG21 H -23.880 8.910 8.264 1.00 . A A . 75 THR HG21 1 1
9 18808 1 1 75 THR HG22 H -25.087 8.715 6.994 1.00 . A A . 75 THR HG22 1 1
9 18809 1 1 75 THR HG23 H -23.728 9.813 6.757 1.00 . A A . 75 THR HG23 1 1
9 18810 1 1 75 THR N N -20.922 6.967 6.114 1.00 . A A . 75 THR N 1 1
9 18811 1 1 75 THR O O -21.687 9.034 8.944 1.00 . A A . 75 THR O 1 1
9 18812 1 1 75 THR OG1 O -23.532 7.610 5.204 1.00 . A A . 75 THR OG1 1 1
9 18813 1 1 76 ASP C C -19.746 5.579 10.511 1.00 . A A . 76 ASP C 1 1
9 18814 1 1 76 ASP CA C -20.457 6.892 10.200 1.00 . A A . 76 ASP CA 1 1
9 18815 1 1 76 ASP CB C -21.708 7.027 11.070 1.00 . A A . 76 ASP CB 1 1
9 18816 1 1 76 ASP CG C -21.443 7.799 12.348 1.00 . A A . 76 ASP CG 1 1
9 18817 1 1 76 ASP H H -20.611 6.207 8.202 1.00 . A A . 76 ASP H 1 1
9 18818 1 1 76 ASP HA H -19.788 7.710 10.418 1.00 . A A . 76 ASP HA 1 1
9 18819 1 1 76 ASP HB2 H -22.473 7.545 10.511 1.00 . A A . 76 ASP HB2 1 1
9 18820 1 1 76 ASP HB3 H -22.064 6.042 11.333 1.00 . A A . 76 ASP HB3 1 1
9 18821 1 1 76 ASP N N -20.812 6.967 8.787 1.00 . A A . 76 ASP N 1 1
9 18822 1 1 76 ASP O O -19.405 4.816 9.607 1.00 . A A . 76 ASP O 1 1
9 18823 1 1 76 ASP OD1 O -21.489 9.046 12.307 1.00 . A A . 76 ASP OD1 1 1
9 18824 1 1 76 ASP OD2 O -21.188 7.157 13.388 1.00 . A A . 76 ASP OD2 1 1
9 18825 1 1 77 SER C C -19.677 2.871 11.880 1.00 . A A . 77 SER C 1 1
9 18826 1 1 77 SER CA C -18.848 4.104 12.228 1.00 . A A . 77 SER CA 1 1
9 18827 1 1 77 SER CB C -18.584 4.148 13.734 1.00 . A A . 77 SER CB 1 1
9 18828 1 1 77 SER H H -19.819 5.970 12.471 1.00 . A A . 77 SER H 1 1
9 18829 1 1 77 SER HA H -17.904 4.047 11.707 1.00 . A A . 77 SER HA 1 1
9 18830 1 1 77 SER HB2 H -18.027 3.270 14.025 1.00 . A A . 77 SER HB2 1 1
9 18831 1 1 77 SER HB3 H -18.011 5.032 13.971 1.00 . A A . 77 SER HB3 1 1
9 18832 1 1 77 SER HG H -20.252 5.010 14.293 1.00 . A A . 77 SER HG 1 1
9 18833 1 1 77 SER N N -19.524 5.322 11.797 1.00 . A A . 77 SER N 1 1
9 18834 1 1 77 SER O O -19.176 1.748 11.894 1.00 . A A . 77 SER O 1 1
9 18835 1 1 77 SER OG O -19.798 4.181 14.464 1.00 . A A . 77 SER OG 1 1
9 18836 1 1 78 GLY C C -23.162 2.462 10.673 1.00 . A A . 78 GLY C 1 1
9 18837 1 1 78 GLY CA C -21.830 1.990 11.223 1.00 . A A . 78 GLY CA 1 1
9 18838 1 1 78 GLY H H -21.296 4.008 11.574 1.00 . A A . 78 GLY H 1 1
9 18839 1 1 78 GLY HA2 H -21.344 1.374 10.481 1.00 . A A . 78 GLY HA2 1 1
9 18840 1 1 78 GLY HA3 H -22.010 1.396 12.107 1.00 . A A . 78 GLY HA3 1 1
9 18841 1 1 78 GLY N N -20.951 3.091 11.569 1.00 . A A . 78 GLY N 1 1
9 18842 1 1 78 GLY O O -24.185 1.805 10.861 1.00 . A A . 78 GLY O 1 1
9 18843 1 1 79 GLU C C -24.639 3.567 8.039 1.00 . A A . 79 GLU C 1 1
9 18844 1 1 79 GLU CA C -24.365 4.164 9.417 1.00 . A A . 79 GLU CA 1 1
9 18845 1 1 79 GLU CB C -24.253 5.686 9.312 1.00 . A A . 79 GLU CB 1 1
9 18846 1 1 79 GLU CD C -25.067 7.900 10.217 1.00 . A A . 79 GLU CD 1 1
9 18847 1 1 79 GLU CG C -24.856 6.424 10.495 1.00 . A A . 79 GLU CG 1 1
9 18848 1 1 79 GLU H H -22.300 4.082 9.877 1.00 . A A . 79 GLU H 1 1
9 18849 1 1 79 GLU HA H -25.186 3.917 10.072 1.00 . A A . 79 GLU HA 1 1
9 18850 1 1 79 GLU HB2 H -23.209 5.954 9.241 1.00 . A A . 79 GLU HB2 1 1
9 18851 1 1 79 GLU HB3 H -24.760 6.011 8.415 1.00 . A A . 79 GLU HB3 1 1
9 18852 1 1 79 GLU HG2 H -25.811 5.979 10.732 1.00 . A A . 79 GLU HG2 1 1
9 18853 1 1 79 GLU HG3 H -24.194 6.323 11.342 1.00 . A A . 79 GLU HG3 1 1
9 18854 1 1 79 GLU N N -23.148 3.604 9.993 1.00 . A A . 79 GLU N 1 1
9 18855 1 1 79 GLU O O -25.767 3.181 7.730 1.00 . A A . 79 GLU O 1 1
9 18856 1 1 79 GLU OE1 O -25.887 8.227 9.334 1.00 . A A . 79 GLU OE1 1 1
9 18857 1 1 79 GLU OE2 O -24.410 8.728 10.883 1.00 . A A . 79 GLU OE2 1 1
9 18858 1 1 80 LYS C C -23.744 1.420 5.906 1.00 . A A . 80 LYS C 1 1
9 18859 1 1 80 LYS CA C -23.726 2.945 5.870 1.00 . A A . 80 LYS CA 1 1
9 18860 1 1 80 LYS CB C -22.574 3.432 4.988 1.00 . A A . 80 LYS CB 1 1
9 18861 1 1 80 LYS CD C -24.041 4.130 3.073 1.00 . A A . 80 LYS CD 1 1
9 18862 1 1 80 LYS CE C -25.188 5.127 3.033 1.00 . A A . 80 LYS CE 1 1
9 18863 1 1 80 LYS CG C -22.961 4.562 4.051 1.00 . A A . 80 LYS CG 1 1
9 18864 1 1 80 LYS H H -22.725 3.819 7.519 1.00 . A A . 80 LYS H 1 1
9 18865 1 1 80 LYS HA H -24.658 3.295 5.455 1.00 . A A . 80 LYS HA 1 1
9 18866 1 1 80 LYS HB2 H -21.771 3.777 5.623 1.00 . A A . 80 LYS HB2 1 1
9 18867 1 1 80 LYS HB3 H -22.218 2.603 4.392 1.00 . A A . 80 LYS HB3 1 1
9 18868 1 1 80 LYS HD2 H -23.611 4.054 2.085 1.00 . A A . 80 LYS HD2 1 1
9 18869 1 1 80 LYS HD3 H -24.424 3.165 3.376 1.00 . A A . 80 LYS HD3 1 1
9 18870 1 1 80 LYS HE2 H -24.780 6.123 2.957 1.00 . A A . 80 LYS HE2 1 1
9 18871 1 1 80 LYS HE3 H -25.797 4.921 2.165 1.00 . A A . 80 LYS HE3 1 1
9 18872 1 1 80 LYS HG2 H -23.331 5.391 4.635 1.00 . A A . 80 LYS HG2 1 1
9 18873 1 1 80 LYS HG3 H -22.088 4.872 3.495 1.00 . A A . 80 LYS HG3 1 1
9 18874 1 1 80 LYS HZ1 H -26.234 4.048 4.484 1.00 . A A . 80 LYS HZ1 1 1
9 18875 1 1 80 LYS HZ2 H -26.942 5.534 4.093 1.00 . A A . 80 LYS HZ2 1 1
9 18876 1 1 80 LYS HZ3 H -25.553 5.487 5.058 1.00 . A A . 80 LYS HZ3 1 1
9 18877 1 1 80 LYS N N -23.600 3.495 7.215 1.00 . A A . 80 LYS N 1 1
9 18878 1 1 80 LYS NZ N -26.039 5.044 4.252 1.00 . A A . 80 LYS NZ 1 1
9 18879 1 1 80 LYS O O -24.396 0.779 5.083 1.00 . A A . 80 LYS O 1 1
9 18880 1 1 81 MET C C -24.287 -1.158 7.521 1.00 . A A . 81 MET C 1 1
9 18881 1 1 81 MET CA C -22.961 -0.604 7.008 1.00 . A A . 81 MET CA 1 1
9 18882 1 1 81 MET CB C -21.829 -0.994 7.961 1.00 . A A . 81 MET CB 1 1
9 18883 1 1 81 MET CE C -18.422 0.975 8.958 1.00 . A A . 81 MET CE 1 1
9 18884 1 1 81 MET CG C -20.513 -0.297 7.658 1.00 . A A . 81 MET CG 1 1
9 18885 1 1 81 MET H H -22.525 1.411 7.492 1.00 . A A . 81 MET H 1 1
9 18886 1 1 81 MET HA H -22.761 -1.024 6.034 1.00 . A A . 81 MET HA 1 1
9 18887 1 1 81 MET HB2 H -22.121 -0.743 8.970 1.00 . A A . 81 MET HB2 1 1
9 18888 1 1 81 MET HB3 H -21.671 -2.060 7.895 1.00 . A A . 81 MET HB3 1 1
9 18889 1 1 81 MET HE1 H -17.892 1.077 9.894 1.00 . A A . 81 MET HE1 1 1
9 18890 1 1 81 MET HE2 H -17.721 1.034 8.139 1.00 . A A . 81 MET HE2 1 1
9 18891 1 1 81 MET HE3 H -19.150 1.768 8.868 1.00 . A A . 81 MET HE3 1 1
9 18892 1 1 81 MET HG2 H -20.144 -0.650 6.707 1.00 . A A . 81 MET HG2 1 1
9 18893 1 1 81 MET HG3 H -20.690 0.767 7.601 1.00 . A A . 81 MET HG3 1 1
9 18894 1 1 81 MET N N -23.025 0.846 6.865 1.00 . A A . 81 MET N 1 1
9 18895 1 1 81 MET O O -24.871 -2.058 6.916 1.00 . A A . 81 MET O 1 1
9 18896 1 1 81 MET SD S -19.257 -0.609 8.914 1.00 . A A . 81 MET SD 1 1
9 18897 1 1 82 THR C C -27.151 -0.999 8.221 1.00 . A A . 82 THR C 1 1
9 18898 1 1 82 THR CA C -26.013 -1.056 9.233 1.00 . A A . 82 THR CA 1 1
9 18899 1 1 82 THR CB C -26.387 -0.199 10.457 1.00 . A A . 82 THR CB 1 1
9 18900 1 1 82 THR CG2 C -26.889 1.171 10.026 1.00 . A A . 82 THR CG2 1 1
9 18901 1 1 82 THR H H -24.246 0.099 9.074 1.00 . A A . 82 THR H 1 1
9 18902 1 1 82 THR HA H -25.886 -2.078 9.561 1.00 . A A . 82 THR HA 1 1
9 18903 1 1 82 THR HB H -25.505 -0.067 11.068 1.00 . A A . 82 THR HB 1 1
9 18904 1 1 82 THR HG1 H -27.499 -1.762 10.915 1.00 . A A . 82 THR HG1 1 1
9 18905 1 1 82 THR HG21 H -27.811 1.060 9.476 1.00 . A A . 82 THR HG21 1 1
9 18906 1 1 82 THR HG22 H -26.149 1.644 9.397 1.00 . A A . 82 THR HG22 1 1
9 18907 1 1 82 THR HG23 H -27.062 1.782 10.899 1.00 . A A . 82 THR HG23 1 1
9 18908 1 1 82 THR N N -24.757 -0.615 8.639 1.00 . A A . 82 THR N 1 1
9 18909 1 1 82 THR O O -28.114 -1.759 8.312 1.00 . A A . 82 THR O 1 1
9 18910 1 1 82 THR OG1 O -27.395 -0.860 11.229 1.00 . A A . 82 THR OG1 1 1
9 18911 1 1 83 GLU C C -27.853 -0.955 5.104 1.00 . A A . 83 GLU C 1 1
9 18912 1 1 83 GLU CA C -28.052 0.062 6.224 1.00 . A A . 83 GLU CA 1 1
9 18913 1 1 83 GLU CB C -28.019 1.480 5.652 1.00 . A A . 83 GLU CB 1 1
9 18914 1 1 83 GLU CD C -29.265 3.290 4.404 1.00 . A A . 83 GLU CD 1 1
9 18915 1 1 83 GLU CG C -29.356 1.945 5.098 1.00 . A A . 83 GLU CG 1 1
9 18916 1 1 83 GLU H H -26.241 0.484 7.235 1.00 . A A . 83 GLU H 1 1
9 18917 1 1 83 GLU HA H -29.015 -0.109 6.682 1.00 . A A . 83 GLU HA 1 1
9 18918 1 1 83 GLU HB2 H -27.719 2.164 6.433 1.00 . A A . 83 GLU HB2 1 1
9 18919 1 1 83 GLU HB3 H -27.291 1.517 4.855 1.00 . A A . 83 GLU HB3 1 1
9 18920 1 1 83 GLU HG2 H -29.710 1.213 4.387 1.00 . A A . 83 GLU HG2 1 1
9 18921 1 1 83 GLU HG3 H -30.061 2.023 5.912 1.00 . A A . 83 GLU HG3 1 1
9 18922 1 1 83 GLU N N -27.032 -0.093 7.255 1.00 . A A . 83 GLU N 1 1
9 18923 1 1 83 GLU O O -28.808 -1.358 4.440 1.00 . A A . 83 GLU O 1 1
9 18924 1 1 83 GLU OE1 O -28.805 4.258 5.044 1.00 . A A . 83 GLU OE1 1 1
9 18925 1 1 83 GLU OE2 O -29.653 3.373 3.220 1.00 . A A . 83 GLU OE2 1 1
9 18926 1 1 84 SER C C -26.476 -3.759 4.360 1.00 . A A . 84 SER C 1 1
9 18927 1 1 84 SER CA C -26.280 -2.332 3.858 1.00 . A A . 84 SER CA 1 1
9 18928 1 1 84 SER CB C -24.837 -2.138 3.387 1.00 . A A . 84 SER CB 1 1
9 18929 1 1 84 SER H H -25.887 -1.007 5.463 1.00 . A A . 84 SER H 1 1
9 18930 1 1 84 SER HA H -26.947 -2.160 3.026 1.00 . A A . 84 SER HA 1 1
9 18931 1 1 84 SER HB2 H -24.817 -2.082 2.309 1.00 . A A . 84 SER HB2 1 1
9 18932 1 1 84 SER HB3 H -24.445 -1.221 3.803 1.00 . A A . 84 SER HB3 1 1
9 18933 1 1 84 SER HG H -23.628 -3.011 4.658 1.00 . A A . 84 SER HG 1 1
9 18934 1 1 84 SER N N -26.606 -1.365 4.900 1.00 . A A . 84 SER N 1 1
9 18935 1 1 84 SER O O -26.632 -4.691 3.571 1.00 . A A . 84 SER O 1 1
9 18936 1 1 84 SER OG O -24.016 -3.216 3.804 1.00 . A A . 84 SER OG 1 1
9 18937 1 1 85 LYS C C -28.125 -5.572 6.432 1.00 . A A . 85 LYS C 1 1
9 18938 1 1 85 LYS CA C -26.644 -5.234 6.289 1.00 . A A . 85 LYS CA 1 1
9 18939 1 1 85 LYS CB C -25.966 -5.278 7.660 1.00 . A A . 85 LYS CB 1 1
9 18940 1 1 85 LYS CD C -23.781 -6.152 8.538 1.00 . A A . 85 LYS CD 1 1
9 18941 1 1 85 LYS CE C -23.472 -5.510 9.882 1.00 . A A . 85 LYS CE 1 1
9 18942 1 1 85 LYS CG C -24.452 -5.169 7.593 1.00 . A A . 85 LYS CG 1 1
9 18943 1 1 85 LYS H H -26.338 -3.140 6.256 1.00 . A A . 85 LYS H 1 1
9 18944 1 1 85 LYS HA H -26.181 -5.966 5.644 1.00 . A A . 85 LYS HA 1 1
9 18945 1 1 85 LYS HB2 H -26.339 -4.460 8.259 1.00 . A A . 85 LYS HB2 1 1
9 18946 1 1 85 LYS HB3 H -26.218 -6.211 8.143 1.00 . A A . 85 LYS HB3 1 1
9 18947 1 1 85 LYS HD2 H -24.439 -6.993 8.696 1.00 . A A . 85 LYS HD2 1 1
9 18948 1 1 85 LYS HD3 H -22.857 -6.493 8.091 1.00 . A A . 85 LYS HD3 1 1
9 18949 1 1 85 LYS HE2 H -22.765 -6.132 10.409 1.00 . A A . 85 LYS HE2 1 1
9 18950 1 1 85 LYS HE3 H -23.036 -4.537 9.710 1.00 . A A . 85 LYS HE3 1 1
9 18951 1 1 85 LYS HG2 H -24.129 -5.379 6.584 1.00 . A A . 85 LYS HG2 1 1
9 18952 1 1 85 LYS HG3 H -24.161 -4.165 7.866 1.00 . A A . 85 LYS HG3 1 1
9 18953 1 1 85 LYS HZ1 H -25.493 -5.858 10.278 1.00 . A A . 85 LYS HZ1 1 1
9 18954 1 1 85 LYS HZ2 H -24.943 -4.346 10.801 1.00 . A A . 85 LYS HZ2 1 1
9 18955 1 1 85 LYS HZ3 H -24.532 -5.740 11.667 1.00 . A A . 85 LYS HZ3 1 1
9 18956 1 1 85 LYS N N -26.467 -3.922 5.678 1.00 . A A . 85 LYS N 1 1
9 18957 1 1 85 LYS NZ N -24.695 -5.353 10.716 1.00 . A A . 85 LYS NZ 1 1
9 18958 1 1 85 LYS O O -28.533 -6.716 6.231 1.00 . A A . 85 LYS O 1 1
9 18959 1 1 86 SER C C -31.010 -5.199 5.642 1.00 . A A . 86 SER C 1 1
9 18960 1 1 86 SER CA C -30.361 -4.760 6.950 1.00 . A A . 86 SER CA 1 1
9 18961 1 1 86 SER CB C -31.013 -3.469 7.449 1.00 . A A . 86 SER CB 1 1
9 18962 1 1 86 SER H H -28.540 -3.679 6.925 1.00 . A A . 86 SER H 1 1
9 18963 1 1 86 SER HA H -30.506 -5.535 7.689 1.00 . A A . 86 SER HA 1 1
9 18964 1 1 86 SER HB2 H -31.051 -3.481 8.527 1.00 . A A . 86 SER HB2 1 1
9 18965 1 1 86 SER HB3 H -30.427 -2.623 7.119 1.00 . A A . 86 SER HB3 1 1
9 18966 1 1 86 SER HG H -32.887 -4.023 7.321 1.00 . A A . 86 SER HG 1 1
9 18967 1 1 86 SER N N -28.925 -4.569 6.779 1.00 . A A . 86 SER N 1 1
9 18968 1 1 86 SER O O -32.124 -5.725 5.634 1.00 . A A . 86 SER O 1 1
9 18969 1 1 86 SER OG O -32.331 -3.337 6.946 1.00 . A A . 86 SER OG 1 1
9 18970 1 1 87 VAL C C -30.804 -6.867 3.038 1.00 . A A . 87 VAL C 1 1
9 18971 1 1 87 VAL CA C -30.812 -5.354 3.221 1.00 . A A . 87 VAL CA 1 1
9 18972 1 1 87 VAL CB C -29.983 -4.707 2.095 1.00 . A A . 87 VAL CB 1 1
9 18973 1 1 87 VAL CG1 C -30.710 -4.819 0.764 1.00 . A A . 87 VAL CG1 1 1
9 18974 1 1 87 VAL CG2 C -29.680 -3.253 2.426 1.00 . A A . 87 VAL CG2 1 1
9 18975 1 1 87 VAL H H -29.425 -4.558 4.606 1.00 . A A . 87 VAL H 1 1
9 18976 1 1 87 VAL HA H -31.829 -4.997 3.140 1.00 . A A . 87 VAL HA 1 1
9 18977 1 1 87 VAL HB H -29.046 -5.239 2.015 1.00 . A A . 87 VAL HB 1 1
9 18978 1 1 87 VAL HG11 H -31.766 -4.649 0.916 1.00 . A A . 87 VAL HG11 1 1
9 18979 1 1 87 VAL HG12 H -30.320 -4.081 0.078 1.00 . A A . 87 VAL HG12 1 1
9 18980 1 1 87 VAL HG13 H -30.560 -5.807 0.354 1.00 . A A . 87 VAL HG13 1 1
9 18981 1 1 87 VAL HG21 H -29.832 -2.646 1.547 1.00 . A A . 87 VAL HG21 1 1
9 18982 1 1 87 VAL HG22 H -30.338 -2.918 3.214 1.00 . A A . 87 VAL HG22 1 1
9 18983 1 1 87 VAL HG23 H -28.654 -3.164 2.753 1.00 . A A . 87 VAL HG23 1 1
9 18984 1 1 87 VAL N N -30.306 -4.980 4.536 1.00 . A A . 87 VAL N 1 1
9 18985 1 1 87 VAL O O -31.645 -7.423 2.331 1.00 . A A . 87 VAL O 1 1
9 18986 1 1 88 LEU C C -30.617 -9.665 4.622 1.00 . A A . 88 LEU C 1 1
9 18987 1 1 88 LEU CA C -29.728 -8.980 3.589 1.00 . A A . 88 LEU CA 1 1
9 18988 1 1 88 LEU CB C -28.273 -9.406 3.788 1.00 . A A . 88 LEU CB 1 1
9 18989 1 1 88 LEU CD1 C -25.860 -9.313 3.113 1.00 . A A . 88 LEU CD1 1 1
9 18990 1 1 88 LEU CD2 C -27.642 -9.440 1.362 1.00 . A A . 88 LEU CD2 1 1
9 18991 1 1 88 LEU CG C -27.278 -8.907 2.740 1.00 . A A . 88 LEU CG 1 1
9 18992 1 1 88 LEU H H -29.206 -7.032 4.228 1.00 . A A . 88 LEU H 1 1
9 18993 1 1 88 LEU HA H -30.050 -9.278 2.602 1.00 . A A . 88 LEU HA 1 1
9 18994 1 1 88 LEU HB2 H -27.950 -9.040 4.751 1.00 . A A . 88 LEU HB2 1 1
9 18995 1 1 88 LEU HB3 H -28.242 -10.486 3.788 1.00 . A A . 88 LEU HB3 1 1
9 18996 1 1 88 LEU HD11 H -25.567 -8.806 4.020 1.00 . A A . 88 LEU HD11 1 1
9 18997 1 1 88 LEU HD12 H -25.186 -9.042 2.315 1.00 . A A . 88 LEU HD12 1 1
9 18998 1 1 88 LEU HD13 H -25.822 -10.382 3.269 1.00 . A A . 88 LEU HD13 1 1
9 18999 1 1 88 LEU HD21 H -26.755 -9.819 0.877 1.00 . A A . 88 LEU HD21 1 1
9 19000 1 1 88 LEU HD22 H -28.064 -8.643 0.768 1.00 . A A . 88 LEU HD22 1 1
9 19001 1 1 88 LEU HD23 H -28.365 -10.236 1.464 1.00 . A A . 88 LEU HD23 1 1
9 19002 1 1 88 LEU HG H -27.315 -7.827 2.703 1.00 . A A . 88 LEU HG 1 1
9 19003 1 1 88 LEU N N -29.847 -7.529 3.680 1.00 . A A . 88 LEU N 1 1
9 19004 1 1 88 LEU O O -31.165 -10.739 4.372 1.00 . A A . 88 LEU O 1 1
9 19005 1 1 89 LYS C C -33.063 -9.371 6.563 1.00 . A A . 89 LYS C 1 1
9 19006 1 1 89 LYS CA C -31.581 -9.582 6.856 1.00 . A A . 89 LYS CA 1 1
9 19007 1 1 89 LYS CB C -31.217 -8.930 8.191 1.00 . A A . 89 LYS CB 1 1
9 19008 1 1 89 LYS CD C -29.438 -8.401 9.884 1.00 . A A . 89 LYS CD 1 1
9 19009 1 1 89 LYS CE C -30.195 -9.066 11.024 1.00 . A A . 89 LYS CE 1 1
9 19010 1 1 89 LYS CG C -29.747 -9.062 8.551 1.00 . A A . 89 LYS CG 1 1
9 19011 1 1 89 LYS H H -30.294 -8.183 5.924 1.00 . A A . 89 LYS H 1 1
9 19012 1 1 89 LYS HA H -31.386 -10.642 6.918 1.00 . A A . 89 LYS HA 1 1
9 19013 1 1 89 LYS HB2 H -31.461 -7.879 8.143 1.00 . A A . 89 LYS HB2 1 1
9 19014 1 1 89 LYS HB3 H -31.801 -9.391 8.975 1.00 . A A . 89 LYS HB3 1 1
9 19015 1 1 89 LYS HD2 H -28.378 -8.479 10.078 1.00 . A A . 89 LYS HD2 1 1
9 19016 1 1 89 LYS HD3 H -29.722 -7.360 9.834 1.00 . A A . 89 LYS HD3 1 1
9 19017 1 1 89 LYS HE2 H -31.149 -8.576 11.139 1.00 . A A . 89 LYS HE2 1 1
9 19018 1 1 89 LYS HE3 H -30.351 -10.106 10.777 1.00 . A A . 89 LYS HE3 1 1
9 19019 1 1 89 LYS HG2 H -29.494 -10.110 8.614 1.00 . A A . 89 LYS HG2 1 1
9 19020 1 1 89 LYS HG3 H -29.153 -8.592 7.780 1.00 . A A . 89 LYS HG3 1 1
9 19021 1 1 89 LYS HZ1 H -28.643 -8.329 12.212 1.00 . A A . 89 LYS HZ1 1 1
9 19022 1 1 89 LYS HZ2 H -29.088 -9.919 12.577 1.00 . A A . 89 LYS HZ2 1 1
9 19023 1 1 89 LYS HZ3 H -30.073 -8.633 13.064 1.00 . A A . 89 LYS HZ3 1 1
9 19024 1 1 89 LYS N N -30.757 -9.037 5.784 1.00 . A A . 89 LYS N 1 1
9 19025 1 1 89 LYS NZ N -29.447 -8.981 12.310 1.00 . A A . 89 LYS NZ 1 1
9 19026 1 1 89 LYS O O -33.895 -10.224 6.874 1.00 . A A . 89 LYS O 1 1
9 19027 1 1 90 SER C C -35.193 -8.600 4.337 1.00 . A A . 90 SER C 1 1
9 19028 1 1 90 SER CA C -34.769 -7.908 5.629 1.00 . A A . 90 SER CA 1 1
9 19029 1 1 90 SER CB C -34.941 -6.394 5.489 1.00 . A A . 90 SER CB 1 1
9 19030 1 1 90 SER H H -32.678 -7.591 5.738 1.00 . A A . 90 SER H 1 1
9 19031 1 1 90 SER HA H -35.395 -8.260 6.435 1.00 . A A . 90 SER HA 1 1
9 19032 1 1 90 SER HB2 H -34.703 -5.919 6.428 1.00 . A A . 90 SER HB2 1 1
9 19033 1 1 90 SER HB3 H -34.275 -6.028 4.721 1.00 . A A . 90 SER HB3 1 1
9 19034 1 1 90 SER HG H -36.713 -5.658 5.886 1.00 . A A . 90 SER HG 1 1
9 19035 1 1 90 SER N N -33.387 -8.231 5.961 1.00 . A A . 90 SER N 1 1
9 19036 1 1 90 SER O O -36.384 -8.765 4.069 1.00 . A A . 90 SER O 1 1
9 19037 1 1 90 SER OG O -36.273 -6.063 5.135 1.00 . A A . 90 SER OG 1 1
9 19038 1 1 91 LEU C C -34.925 -11.119 2.511 1.00 . A A . 91 LEU C 1 1
9 19039 1 1 91 LEU CA C -34.480 -9.679 2.275 1.00 . A A . 91 LEU CA 1 1
9 19040 1 1 91 LEU CB C -33.235 -9.657 1.386 1.00 . A A . 91 LEU CB 1 1
9 19041 1 1 91 LEU CD1 C -34.241 -10.961 -0.503 1.00 . A A . 91 LEU CD1 1 1
9 19042 1 1 91 LEU CD2 C -31.756 -10.730 -0.330 1.00 . A A . 91 LEU CD2 1 1
9 19043 1 1 91 LEU CG C -33.059 -10.851 0.448 1.00 . A A . 91 LEU CG 1 1
9 19044 1 1 91 LEU H H -33.282 -8.845 3.806 1.00 . A A . 91 LEU H 1 1
9 19045 1 1 91 LEU HA H -35.277 -9.146 1.778 1.00 . A A . 91 LEU HA 1 1
9 19046 1 1 91 LEU HB2 H -33.277 -8.764 0.782 1.00 . A A . 91 LEU HB2 1 1
9 19047 1 1 91 LEU HB3 H -32.370 -9.612 2.032 1.00 . A A . 91 LEU HB3 1 1
9 19048 1 1 91 LEU HD11 H -34.807 -11.850 -0.272 1.00 . A A . 91 LEU HD11 1 1
9 19049 1 1 91 LEU HD12 H -33.880 -11.018 -1.520 1.00 . A A . 91 LEU HD12 1 1
9 19050 1 1 91 LEU HD13 H -34.873 -10.092 -0.394 1.00 . A A . 91 LEU HD13 1 1
9 19051 1 1 91 LEU HD21 H -30.983 -11.289 0.177 1.00 . A A . 91 LEU HD21 1 1
9 19052 1 1 91 LEU HD22 H -31.468 -9.691 -0.390 1.00 . A A . 91 LEU HD22 1 1
9 19053 1 1 91 LEU HD23 H -31.893 -11.125 -1.325 1.00 . A A . 91 LEU HD23 1 1
9 19054 1 1 91 LEU HG H -33.017 -11.758 1.034 1.00 . A A . 91 LEU HG 1 1
9 19055 1 1 91 LEU N N -34.211 -9.004 3.540 1.00 . A A . 91 LEU N 1 1
9 19056 1 1 91 LEU O O -35.920 -11.575 1.946 1.00 . A A . 91 LEU O 1 1
9 19057 1 1 92 THR C C -35.939 -13.362 4.140 1.00 . A A . 92 THR C 1 1
9 19058 1 1 92 THR CA C -34.498 -13.221 3.662 1.00 . A A . 92 THR CA 1 1
9 19059 1 1 92 THR CB C -33.554 -13.784 4.741 1.00 . A A . 92 THR CB 1 1
9 19060 1 1 92 THR CG2 C -33.953 -13.287 6.123 1.00 . A A . 92 THR CG2 1 1
9 19061 1 1 92 THR H H -33.400 -11.415 3.769 1.00 . A A . 92 THR H 1 1
9 19062 1 1 92 THR HA H -34.369 -13.803 2.761 1.00 . A A . 92 THR HA 1 1
9 19063 1 1 92 THR HB H -32.549 -13.448 4.530 1.00 . A A . 92 THR HB 1 1
9 19064 1 1 92 THR HG1 H -34.411 -15.526 5.090 1.00 . A A . 92 THR HG1 1 1
9 19065 1 1 92 THR HG21 H -34.666 -13.970 6.559 1.00 . A A . 92 THR HG21 1 1
9 19066 1 1 92 THR HG22 H -34.398 -12.307 6.037 1.00 . A A . 92 THR HG22 1 1
9 19067 1 1 92 THR HG23 H -33.077 -13.231 6.751 1.00 . A A . 92 THR HG23 1 1
9 19068 1 1 92 THR N N -34.181 -11.833 3.351 1.00 . A A . 92 THR N 1 1
9 19069 1 1 92 THR O O -36.555 -14.414 3.978 1.00 . A A . 92 THR O 1 1
9 19070 1 1 92 THR OG1 O -33.582 -15.216 4.718 1.00 . A A . 92 THR OG1 1 1
9 19071 1 1 93 GLU C C -38.817 -12.710 4.133 1.00 . A A . 93 GLU C 1 1
9 19072 1 1 93 GLU CA C -37.838 -12.301 5.230 1.00 . A A . 93 GLU CA 1 1
9 19073 1 1 93 GLU CB C -38.213 -10.920 5.773 1.00 . A A . 93 GLU CB 1 1
9 19074 1 1 93 GLU CD C -39.521 -9.674 7.539 1.00 . A A . 93 GLU CD 1 1
9 19075 1 1 93 GLU CG C -38.796 -10.956 7.176 1.00 . A A . 93 GLU CG 1 1
9 19076 1 1 93 GLU H H -35.927 -11.484 4.829 1.00 . A A . 93 GLU H 1 1
9 19077 1 1 93 GLU HA H -37.895 -13.020 6.032 1.00 . A A . 93 GLU HA 1 1
9 19078 1 1 93 GLU HB2 H -37.328 -10.301 5.789 1.00 . A A . 93 GLU HB2 1 1
9 19079 1 1 93 GLU HB3 H -38.942 -10.473 5.114 1.00 . A A . 93 GLU HB3 1 1
9 19080 1 1 93 GLU HG2 H -39.494 -11.777 7.241 1.00 . A A . 93 GLU HG2 1 1
9 19081 1 1 93 GLU HG3 H -37.993 -11.111 7.882 1.00 . A A . 93 GLU HG3 1 1
9 19082 1 1 93 GLU N N -36.469 -12.294 4.729 1.00 . A A . 93 GLU N 1 1
9 19083 1 1 93 GLU O O -39.837 -13.346 4.400 1.00 . A A . 93 GLU O 1 1
9 19084 1 1 93 GLU OE1 O -39.953 -8.954 6.615 1.00 . A A . 93 GLU OE1 1 1
9 19085 1 1 93 GLU OE2 O -39.656 -9.393 8.748 1.00 . A A . 93 GLU OE2 1 1
9 19086 1 1 94 LYS C C -39.057 -14.075 1.249 1.00 . A A . 94 LYS C 1 1
9 19087 1 1 94 LYS CA C -39.349 -12.667 1.758 1.00 . A A . 94 LYS CA 1 1
9 19088 1 1 94 LYS CB C -39.140 -11.653 0.631 1.00 . A A . 94 LYS CB 1 1
9 19089 1 1 94 LYS CD C -40.717 -9.938 1.571 1.00 . A A . 94 LYS CD 1 1
9 19090 1 1 94 LYS CE C -40.751 -9.764 3.082 1.00 . A A . 94 LYS CE 1 1
9 19091 1 1 94 LYS CG C -39.307 -10.209 1.073 1.00 . A A . 94 LYS CG 1 1
9 19092 1 1 94 LYS H H -37.674 -11.833 2.747 1.00 . A A . 94 LYS H 1 1
9 19093 1 1 94 LYS HA H -40.377 -12.622 2.086 1.00 . A A . 94 LYS HA 1 1
9 19094 1 1 94 LYS HB2 H -38.143 -11.773 0.235 1.00 . A A . 94 LYS HB2 1 1
9 19095 1 1 94 LYS HB3 H -39.856 -11.852 -0.154 1.00 . A A . 94 LYS HB3 1 1
9 19096 1 1 94 LYS HD2 H -41.086 -9.036 1.107 1.00 . A A . 94 LYS HD2 1 1
9 19097 1 1 94 LYS HD3 H -41.352 -10.770 1.299 1.00 . A A . 94 LYS HD3 1 1
9 19098 1 1 94 LYS HE2 H -41.776 -9.633 3.393 1.00 . A A . 94 LYS HE2 1 1
9 19099 1 1 94 LYS HE3 H -40.345 -10.652 3.543 1.00 . A A . 94 LYS HE3 1 1
9 19100 1 1 94 LYS HG2 H -38.610 -10.004 1.871 1.00 . A A . 94 LYS HG2 1 1
9 19101 1 1 94 LYS HG3 H -39.100 -9.559 0.235 1.00 . A A . 94 LYS HG3 1 1
9 19102 1 1 94 LYS HZ1 H -38.947 -8.831 3.571 1.00 . A A . 94 LYS HZ1 1 1
9 19103 1 1 94 LYS HZ2 H -40.271 -8.271 4.462 1.00 . A A . 94 LYS HZ2 1 1
9 19104 1 1 94 LYS HZ3 H -40.077 -7.800 2.848 1.00 . A A . 94 LYS HZ3 1 1
9 19105 1 1 94 LYS N N -38.500 -12.339 2.897 1.00 . A A . 94 LYS N 1 1
9 19106 1 1 94 LYS NZ N -39.956 -8.583 3.521 1.00 . A A . 94 LYS NZ 1 1
9 19107 1 1 94 LYS O O -39.901 -14.701 0.606 1.00 . A A . 94 LYS O 1 1
9 19108 1 1 95 LEU C C -38.007 -16.967 2.061 1.00 . A A . 95 LEU C 1 1
9 19109 1 1 95 LEU CA C -37.457 -15.904 1.115 1.00 . A A . 95 LEU CA 1 1
9 19110 1 1 95 LEU CB C -35.932 -16.003 1.051 1.00 . A A . 95 LEU CB 1 1
9 19111 1 1 95 LEU CD1 C -35.685 -17.098 -1.190 1.00 . A A . 95 LEU CD1 1 1
9 19112 1 1 95 LEU CD2 C -33.866 -17.318 0.513 1.00 . A A . 95 LEU CD2 1 1
9 19113 1 1 95 LEU CG C -35.368 -17.205 0.294 1.00 . A A . 95 LEU CG 1 1
9 19114 1 1 95 LEU H H -37.230 -14.023 2.057 1.00 . A A . 95 LEU H 1 1
9 19115 1 1 95 LEU HA H -37.862 -16.073 0.129 1.00 . A A . 95 LEU HA 1 1
9 19116 1 1 95 LEU HB2 H -35.562 -15.108 0.574 1.00 . A A . 95 LEU HB2 1 1
9 19117 1 1 95 LEU HB3 H -35.561 -16.046 2.066 1.00 . A A . 95 LEU HB3 1 1
9 19118 1 1 95 LEU HD11 H -35.553 -16.076 -1.513 1.00 . A A . 95 LEU HD11 1 1
9 19119 1 1 95 LEU HD12 H -36.707 -17.401 -1.362 1.00 . A A . 95 LEU HD12 1 1
9 19120 1 1 95 LEU HD13 H -35.020 -17.741 -1.748 1.00 . A A . 95 LEU HD13 1 1
9 19121 1 1 95 LEU HD21 H -33.671 -18.028 1.302 1.00 . A A . 95 LEU HD21 1 1
9 19122 1 1 95 LEU HD22 H -33.470 -16.352 0.792 1.00 . A A . 95 LEU HD22 1 1
9 19123 1 1 95 LEU HD23 H -33.393 -17.652 -0.398 1.00 . A A . 95 LEU HD23 1 1
9 19124 1 1 95 LEU HG H -35.830 -18.108 0.668 1.00 . A A . 95 LEU HG 1 1
9 19125 1 1 95 LEU N N -37.859 -14.569 1.542 1.00 . A A . 95 LEU N 1 1
9 19126 1 1 95 LEU O O -38.415 -18.046 1.631 1.00 . A A . 95 LEU O 1 1
9 19127 1 1 96 LYS C C -40.037 -17.718 4.263 1.00 . A A . 96 LYS C 1 1
9 19128 1 1 96 LYS CA C -38.521 -17.579 4.361 1.00 . A A . 96 LYS CA 1 1
9 19129 1 1 96 LYS CB C -38.132 -17.101 5.761 1.00 . A A . 96 LYS CB 1 1
9 19130 1 1 96 LYS CD C -36.588 -18.427 7.234 1.00 . A A . 96 LYS CD 1 1
9 19131 1 1 96 LYS CE C -35.389 -18.167 8.133 1.00 . A A . 96 LYS CE 1 1
9 19132 1 1 96 LYS CG C -36.686 -17.394 6.124 1.00 . A A . 96 LYS CG 1 1
9 19133 1 1 96 LYS H H -37.679 -15.778 3.635 1.00 . A A . 96 LYS H 1 1
9 19134 1 1 96 LYS HA H -38.071 -18.543 4.180 1.00 . A A . 96 LYS HA 1 1
9 19135 1 1 96 LYS HB2 H -38.287 -16.034 5.820 1.00 . A A . 96 LYS HB2 1 1
9 19136 1 1 96 LYS HB3 H -38.768 -17.589 6.485 1.00 . A A . 96 LYS HB3 1 1
9 19137 1 1 96 LYS HD2 H -37.486 -18.387 7.832 1.00 . A A . 96 LYS HD2 1 1
9 19138 1 1 96 LYS HD3 H -36.490 -19.409 6.793 1.00 . A A . 96 LYS HD3 1 1
9 19139 1 1 96 LYS HE2 H -34.693 -18.985 8.028 1.00 . A A . 96 LYS HE2 1 1
9 19140 1 1 96 LYS HE3 H -34.914 -17.248 7.820 1.00 . A A . 96 LYS HE3 1 1
9 19141 1 1 96 LYS HG2 H -36.174 -17.771 5.251 1.00 . A A . 96 LYS HG2 1 1
9 19142 1 1 96 LYS HG3 H -36.214 -16.479 6.453 1.00 . A A . 96 LYS HG3 1 1
9 19143 1 1 96 LYS HZ1 H -35.132 -18.594 10.161 1.00 . A A . 96 LYS HZ1 1 1
9 19144 1 1 96 LYS HZ2 H -36.749 -18.408 9.700 1.00 . A A . 96 LYS HZ2 1 1
9 19145 1 1 96 LYS HZ3 H -35.753 -17.050 9.860 1.00 . A A . 96 LYS HZ3 1 1
9 19146 1 1 96 LYS N N -38.018 -16.654 3.353 1.00 . A A . 96 LYS N 1 1
9 19147 1 1 96 LYS NZ N -35.783 -18.046 9.564 1.00 . A A . 96 LYS NZ 1 1
9 19148 1 1 96 LYS O O -40.603 -18.741 4.649 1.00 . A A . 96 LYS O 1 1
9 19149 1 1 97 LYS C C -42.555 -17.516 2.378 1.00 . A A . 97 LYS C 1 1
9 19150 1 1 97 LYS CA C -42.139 -16.691 3.592 1.00 . A A . 97 LYS CA 1 1
9 19151 1 1 97 LYS CB C -42.666 -15.261 3.454 1.00 . A A . 97 LYS CB 1 1
9 19152 1 1 97 LYS CD C -44.672 -15.686 4.905 1.00 . A A . 97 LYS CD 1 1
9 19153 1 1 97 LYS CE C -45.601 -15.722 3.701 1.00 . A A . 97 LYS CE 1 1
9 19154 1 1 97 LYS CG C -43.470 -14.791 4.654 1.00 . A A . 97 LYS CG 1 1
9 19155 1 1 97 LYS H H -40.182 -15.896 3.454 1.00 . A A . 97 LYS H 1 1
9 19156 1 1 97 LYS HA H -42.563 -17.138 4.478 1.00 . A A . 97 LYS HA 1 1
9 19157 1 1 97 LYS HB2 H -41.827 -14.593 3.325 1.00 . A A . 97 LYS HB2 1 1
9 19158 1 1 97 LYS HB3 H -43.298 -15.205 2.579 1.00 . A A . 97 LYS HB3 1 1
9 19159 1 1 97 LYS HD2 H -44.327 -16.688 5.110 1.00 . A A . 97 LYS HD2 1 1
9 19160 1 1 97 LYS HD3 H -45.218 -15.309 5.759 1.00 . A A . 97 LYS HD3 1 1
9 19161 1 1 97 LYS HE2 H -45.049 -16.085 2.848 1.00 . A A . 97 LYS HE2 1 1
9 19162 1 1 97 LYS HE3 H -46.418 -16.396 3.914 1.00 . A A . 97 LYS HE3 1 1
9 19163 1 1 97 LYS HG2 H -42.836 -14.803 5.528 1.00 . A A . 97 LYS HG2 1 1
9 19164 1 1 97 LYS HG3 H -43.815 -13.783 4.471 1.00 . A A . 97 LYS HG3 1 1
9 19165 1 1 97 LYS HZ1 H -45.426 -13.792 2.923 1.00 . A A . 97 LYS HZ1 1 1
9 19166 1 1 97 LYS HZ2 H -46.459 -13.901 4.258 1.00 . A A . 97 LYS HZ2 1 1
9 19167 1 1 97 LYS HZ3 H -46.968 -14.464 2.746 1.00 . A A . 97 LYS HZ3 1 1
9 19168 1 1 97 LYS N N -40.689 -16.684 3.743 1.00 . A A . 97 LYS N 1 1
9 19169 1 1 97 LYS NZ N -46.152 -14.376 3.385 1.00 . A A . 97 LYS NZ 1 1
9 19170 1 1 97 LYS O O -43.737 -17.804 2.187 1.00 . A A . 97 LYS O 1 1
9 19171 1 1 98 ILE C C -42.702 -19.904 0.698 1.00 . A A . 98 ILE C 1 1
9 19172 1 1 98 ILE CA C -41.843 -18.689 0.369 1.00 . A A . 98 ILE CA 1 1
9 19173 1 1 98 ILE CB C -40.536 -19.162 -0.294 1.00 . A A . 98 ILE CB 1 1
9 19174 1 1 98 ILE CD1 C -40.575 -18.445 -2.736 1.00 . A A . 98 ILE CD1 1 1
9 19175 1 1 98 ILE CG1 C -40.793 -19.568 -1.747 1.00 . A A . 98 ILE CG1 1 1
9 19176 1 1 98 ILE CG2 C -39.935 -20.322 0.487 1.00 . A A . 98 ILE CG2 1 1
9 19177 1 1 98 ILE H H -40.656 -17.634 1.768 1.00 . A A . 98 ILE H 1 1
9 19178 1 1 98 ILE HA H -42.375 -18.065 -0.335 1.00 . A A . 98 ILE HA 1 1
9 19179 1 1 98 ILE HB H -39.832 -18.344 -0.276 1.00 . A A . 98 ILE HB 1 1
9 19180 1 1 98 ILE HD11 H -41.505 -17.921 -2.898 1.00 . A A . 98 ILE HD11 1 1
9 19181 1 1 98 ILE HD12 H -39.838 -17.759 -2.346 1.00 . A A . 98 ILE HD12 1 1
9 19182 1 1 98 ILE HD13 H -40.225 -18.854 -3.673 1.00 . A A . 98 ILE HD13 1 1
9 19183 1 1 98 ILE HG12 H -40.130 -20.376 -2.011 1.00 . A A . 98 ILE HG12 1 1
9 19184 1 1 98 ILE HG13 H -41.817 -19.902 -1.843 1.00 . A A . 98 ILE HG13 1 1
9 19185 1 1 98 ILE HG21 H -38.858 -20.284 0.417 1.00 . A A . 98 ILE HG21 1 1
9 19186 1 1 98 ILE HG22 H -40.230 -20.248 1.523 1.00 . A A . 98 ILE HG22 1 1
9 19187 1 1 98 ILE HG23 H -40.290 -21.255 0.076 1.00 . A A . 98 ILE HG23 1 1
9 19188 1 1 98 ILE N N -41.577 -17.895 1.562 1.00 . A A . 98 ILE N 1 1
9 19189 1 1 98 ILE O O -43.408 -20.431 -0.163 1.00 . A A . 98 ILE O 1 1
9 19190 1 1 99 VAL C C -44.905 -21.283 2.155 1.00 . A A . 99 VAL C 1 1
9 19191 1 1 99 VAL CA C -43.415 -21.497 2.395 1.00 . A A . 99 VAL CA 1 1
9 19192 1 1 99 VAL CB C -43.183 -21.787 3.890 1.00 . A A . 99 VAL CB 1 1
9 19193 1 1 99 VAL CG1 C -43.727 -20.652 4.744 1.00 . A A . 99 VAL CG1 1 1
9 19194 1 1 99 VAL CG2 C -43.820 -23.112 4.280 1.00 . A A . 99 VAL CG2 1 1
9 19195 1 1 99 VAL H H -42.060 -19.884 2.591 1.00 . A A . 99 VAL H 1 1
9 19196 1 1 99 VAL HA H -43.089 -22.358 1.828 1.00 . A A . 99 VAL HA 1 1
9 19197 1 1 99 VAL HB H -42.119 -21.859 4.061 1.00 . A A . 99 VAL HB 1 1
9 19198 1 1 99 VAL HG11 H -44.792 -20.562 4.587 1.00 . A A . 99 VAL HG11 1 1
9 19199 1 1 99 VAL HG12 H -43.532 -20.860 5.786 1.00 . A A . 99 VAL HG12 1 1
9 19200 1 1 99 VAL HG13 H -43.243 -19.728 4.465 1.00 . A A . 99 VAL HG13 1 1
9 19201 1 1 99 VAL HG21 H -43.625 -23.310 5.324 1.00 . A A . 99 VAL HG21 1 1
9 19202 1 1 99 VAL HG22 H -44.887 -23.061 4.117 1.00 . A A . 99 VAL HG22 1 1
9 19203 1 1 99 VAL HG23 H -43.402 -23.904 3.678 1.00 . A A . 99 VAL HG23 1 1
9 19204 1 1 99 VAL N N -42.640 -20.345 1.950 1.00 . A A . 99 VAL N 1 1
9 19205 1 1 99 VAL O O -45.681 -22.237 2.115 1.00 . A A . 99 VAL O 1 1
9 19206 1 1 100 GLU C C -47.047 -19.815 0.280 1.00 . A A . 100 GLU C 1 1
9 19207 1 1 100 GLU CA C -46.697 -19.684 1.760 1.00 . A A . 100 GLU CA 1 1
9 19208 1 1 100 GLU CB C -46.987 -18.260 2.239 1.00 . A A . 100 GLU CB 1 1
9 19209 1 1 100 GLU CD C -48.840 -16.590 2.639 1.00 . A A . 100 GLU CD 1 1
9 19210 1 1 100 GLU CG C -48.326 -17.720 1.767 1.00 . A A . 100 GLU CG 1 1
9 19211 1 1 100 GLU H H -44.633 -19.305 2.038 1.00 . A A . 100 GLU H 1 1
9 19212 1 1 100 GLU HA H -47.305 -20.374 2.324 1.00 . A A . 100 GLU HA 1 1
9 19213 1 1 100 GLU HB2 H -46.977 -18.248 3.319 1.00 . A A . 100 GLU HB2 1 1
9 19214 1 1 100 GLU HB3 H -46.210 -17.605 1.874 1.00 . A A . 100 GLU HB3 1 1
9 19215 1 1 100 GLU HG2 H -48.216 -17.353 0.757 1.00 . A A . 100 GLU HG2 1 1
9 19216 1 1 100 GLU HG3 H -49.049 -18.522 1.781 1.00 . A A . 100 GLU HG3 1 1
9 19217 1 1 100 GLU N N -45.298 -20.023 1.996 1.00 . A A . 100 GLU N 1 1
9 19218 1 1 100 GLU O O -48.217 -19.939 -0.084 1.00 . A A . 100 GLU O 1 1
9 19219 1 1 100 GLU OE1 O -49.277 -16.870 3.775 1.00 . A A . 100 GLU OE1 1 1
9 19220 1 1 100 GLU OE2 O -48.805 -15.427 2.185 1.00 . A A . 100 GLU OE2 1 1
9 19221 1 1 101 LEU C C -45.846 -21.295 -2.500 1.00 . A A . 101 LEU C 1 1
9 19222 1 1 101 LEU CA C -46.223 -19.901 -2.008 1.00 . A A . 101 LEU CA 1 1
9 19223 1 1 101 LEU CB C -45.392 -18.848 -2.743 1.00 . A A . 101 LEU CB 1 1
9 19224 1 1 101 LEU CD1 C -47.247 -17.162 -2.762 1.00 . A A . 101 LEU CD1 1 1
9 19225 1 1 101 LEU CD2 C -45.238 -16.822 -4.212 1.00 . A A . 101 LEU CD2 1 1
9 19226 1 1 101 LEU CG C -46.176 -17.849 -3.595 1.00 . A A . 101 LEU CG 1 1
9 19227 1 1 101 LEU H H -45.115 -19.685 -0.218 1.00 . A A . 101 LEU H 1 1
9 19228 1 1 101 LEU HA H -47.269 -19.731 -2.214 1.00 . A A . 101 LEU HA 1 1
9 19229 1 1 101 LEU HB2 H -44.839 -18.289 -2.004 1.00 . A A . 101 LEU HB2 1 1
9 19230 1 1 101 LEU HB3 H -44.700 -19.366 -3.392 1.00 . A A . 101 LEU HB3 1 1
9 19231 1 1 101 LEU HD11 H -47.178 -17.499 -1.739 1.00 . A A . 101 LEU HD11 1 1
9 19232 1 1 101 LEU HD12 H -48.222 -17.408 -3.157 1.00 . A A . 101 LEU HD12 1 1
9 19233 1 1 101 LEU HD13 H -47.102 -16.093 -2.801 1.00 . A A . 101 LEU HD13 1 1
9 19234 1 1 101 LEU HD21 H -44.965 -17.138 -5.209 1.00 . A A . 101 LEU HD21 1 1
9 19235 1 1 101 LEU HD22 H -44.348 -16.737 -3.606 1.00 . A A . 101 LEU HD22 1 1
9 19236 1 1 101 LEU HD23 H -45.734 -15.865 -4.261 1.00 . A A . 101 LEU HD23 1 1
9 19237 1 1 101 LEU HG H -46.668 -18.380 -4.399 1.00 . A A . 101 LEU HG 1 1
9 19238 1 1 101 LEU N N -46.025 -19.786 -0.568 1.00 . A A . 101 LEU N 1 1
9 19239 1 1 101 LEU O O -46.650 -21.978 -3.136 1.00 . A A . 101 LEU O 1 1
9 19240 1 1 102 ILE C C -43.358 -23.699 -1.485 1.00 . A A . 102 ILE C 1 1
9 19241 1 1 102 ILE CA C -44.140 -23.026 -2.608 1.00 . A A . 102 ILE CA 1 1
9 19242 1 1 102 ILE CB C -43.245 -22.935 -3.858 1.00 . A A . 102 ILE CB 1 1
9 19243 1 1 102 ILE CD1 C -43.333 -20.720 -5.108 1.00 . A A . 102 ILE CD1 1 1
9 19244 1 1 102 ILE CG1 C -43.929 -22.100 -4.942 1.00 . A A . 102 ILE CG1 1 1
9 19245 1 1 102 ILE CG2 C -42.919 -24.326 -4.379 1.00 . A A . 102 ILE CG2 1 1
9 19246 1 1 102 ILE H H -44.027 -21.123 -1.691 1.00 . A A . 102 ILE H 1 1
9 19247 1 1 102 ILE HA H -44.999 -23.635 -2.849 1.00 . A A . 102 ILE HA 1 1
9 19248 1 1 102 ILE HB H -42.319 -22.456 -3.576 1.00 . A A . 102 ILE HB 1 1
9 19249 1 1 102 ILE HD11 H -44.106 -20.027 -5.408 1.00 . A A . 102 ILE HD11 1 1
9 19250 1 1 102 ILE HD12 H -42.903 -20.398 -4.172 1.00 . A A . 102 ILE HD12 1 1
9 19251 1 1 102 ILE HD13 H -42.564 -20.749 -5.867 1.00 . A A . 102 ILE HD13 1 1
9 19252 1 1 102 ILE HG12 H -43.846 -22.612 -5.888 1.00 . A A . 102 ILE HG12 1 1
9 19253 1 1 102 ILE HG13 H -44.973 -21.984 -4.691 1.00 . A A . 102 ILE HG13 1 1
9 19254 1 1 102 ILE HG21 H -43.766 -24.712 -4.928 1.00 . A A . 102 ILE HG21 1 1
9 19255 1 1 102 ILE HG22 H -42.061 -24.274 -5.033 1.00 . A A . 102 ILE HG22 1 1
9 19256 1 1 102 ILE HG23 H -42.700 -24.980 -3.548 1.00 . A A . 102 ILE HG23 1 1
9 19257 1 1 102 ILE N N -44.621 -21.712 -2.200 1.00 . A A . 102 ILE N 1 1
9 19258 1 1 102 ILE O O -42.128 -23.686 -1.457 1.00 . A A . 102 ILE O 1 1
9 19259 1 1 103 PRO C C -42.775 -26.281 0.197 1.00 . A A . 103 PRO C 1 1
9 19260 1 1 103 PRO CA C -43.485 -24.996 0.607 1.00 . A A . 103 PRO CA 1 1
9 19261 1 1 103 PRO CB C -44.684 -25.310 1.505 1.00 . A A . 103 PRO CB 1 1
9 19262 1 1 103 PRO CD C -45.560 -24.358 -0.505 1.00 . A A . 103 PRO CD 1 1
9 19263 1 1 103 PRO CG C -45.849 -25.361 0.578 1.00 . A A . 103 PRO CG 1 1
9 19264 1 1 103 PRO HA H -42.793 -24.357 1.137 1.00 . A A . 103 PRO HA 1 1
9 19265 1 1 103 PRO HB2 H -44.528 -26.260 1.998 1.00 . A A . 103 PRO HB2 1 1
9 19266 1 1 103 PRO HB3 H -44.800 -24.531 2.243 1.00 . A A . 103 PRO HB3 1 1
9 19267 1 1 103 PRO HD2 H -45.953 -24.701 -1.451 1.00 . A A . 103 PRO HD2 1 1
9 19268 1 1 103 PRO HD3 H -45.975 -23.395 -0.248 1.00 . A A . 103 PRO HD3 1 1
9 19269 1 1 103 PRO HG2 H -45.941 -26.351 0.158 1.00 . A A . 103 PRO HG2 1 1
9 19270 1 1 103 PRO HG3 H -46.750 -25.091 1.107 1.00 . A A . 103 PRO HG3 1 1
9 19271 1 1 103 PRO N N -44.089 -24.303 -0.535 1.00 . A A . 103 PRO N 1 1
9 19272 1 1 103 PRO O O -42.159 -26.953 1.024 1.00 . A A . 103 PRO O 1 1
9 19273 1 1 104 SER C C -40.713 -27.687 -1.603 1.00 . A A . 104 SER C 1 1
9 19274 1 1 104 SER CA C -42.232 -27.825 -1.606 1.00 . A A . 104 SER CA 1 1
9 19275 1 1 104 SER CB C -42.727 -28.115 -3.024 1.00 . A A . 104 SER CB 1 1
9 19276 1 1 104 SER H H -43.369 -26.041 -1.697 1.00 . A A . 104 SER H 1 1
9 19277 1 1 104 SER HA H -42.509 -28.647 -0.962 1.00 . A A . 104 SER HA 1 1
9 19278 1 1 104 SER HB2 H -43.072 -27.198 -3.477 1.00 . A A . 104 SER HB2 1 1
9 19279 1 1 104 SER HB3 H -41.915 -28.522 -3.609 1.00 . A A . 104 SER HB3 1 1
9 19280 1 1 104 SER HG H -44.221 -29.057 -3.871 1.00 . A A . 104 SER HG 1 1
9 19281 1 1 104 SER N N -42.864 -26.617 -1.086 1.00 . A A . 104 SER N 1 1
9 19282 1 1 104 SER O O -39.990 -28.654 -1.358 1.00 . A A . 104 SER O 1 1
9 19283 1 1 104 SER OG O -43.793 -29.048 -3.011 1.00 . A A . 104 SER OG 1 1
9 19284 1 1 105 THR C C -38.296 -25.760 -0.543 1.00 . A A . 105 THR C 1 1
9 19285 1 1 105 THR CA C -38.801 -26.212 -1.908 1.00 . A A . 105 THR CA 1 1
9 19286 1 1 105 THR CB C -38.452 -25.136 -2.954 1.00 . A A . 105 THR CB 1 1
9 19287 1 1 105 THR CG2 C -38.500 -25.713 -4.361 1.00 . A A . 105 THR CG2 1 1
9 19288 1 1 105 THR H H -40.860 -25.748 -2.064 1.00 . A A . 105 THR H 1 1
9 19289 1 1 105 THR HA H -38.298 -27.128 -2.182 1.00 . A A . 105 THR HA 1 1
9 19290 1 1 105 THR HB H -37.450 -24.781 -2.761 1.00 . A A . 105 THR HB 1 1
9 19291 1 1 105 THR HG1 H -39.915 -24.005 -3.638 1.00 . A A . 105 THR HG1 1 1
9 19292 1 1 105 THR HG21 H -39.476 -26.139 -4.542 1.00 . A A . 105 THR HG21 1 1
9 19293 1 1 105 THR HG22 H -37.748 -26.481 -4.461 1.00 . A A . 105 THR HG22 1 1
9 19294 1 1 105 THR HG23 H -38.312 -24.929 -5.078 1.00 . A A . 105 THR HG23 1 1
9 19295 1 1 105 THR N N -40.234 -26.478 -1.877 1.00 . A A . 105 THR N 1 1
9 19296 1 1 105 THR O O -37.093 -25.762 -0.283 1.00 . A A . 105 THR O 1 1
9 19297 1 1 105 THR OG1 O -39.365 -24.038 -2.851 1.00 . A A . 105 THR OG1 1 1
9 19298 1 1 106 SER C C -38.074 -25.981 2.413 1.00 . A A . 106 SER C 1 1
9 19299 1 1 106 SER CA C -38.872 -24.915 1.667 1.00 . A A . 106 SER CA 1 1
9 19300 1 1 106 SER CB C -40.134 -24.561 2.455 1.00 . A A . 106 SER CB 1 1
9 19301 1 1 106 SER H H -40.167 -25.394 0.061 1.00 . A A . 106 SER H 1 1
9 19302 1 1 106 SER HA H -38.261 -24.031 1.565 1.00 . A A . 106 SER HA 1 1
9 19303 1 1 106 SER HB2 H -40.710 -23.836 1.901 1.00 . A A . 106 SER HB2 1 1
9 19304 1 1 106 SER HB3 H -40.725 -25.454 2.604 1.00 . A A . 106 SER HB3 1 1
9 19305 1 1 106 SER HG H -40.400 -24.371 4.387 1.00 . A A . 106 SER HG 1 1
9 19306 1 1 106 SER N N -39.224 -25.373 0.328 1.00 . A A . 106 SER N 1 1
9 19307 1 1 106 SER O O -37.369 -25.682 3.377 1.00 . A A . 106 SER O 1 1
9 19308 1 1 106 SER OG O -39.807 -24.014 3.721 1.00 . A A . 106 SER OG 1 1
9 19309 1 1 107 SER C C -35.977 -28.106 2.558 1.00 . A A . 107 SER C 1 1
9 19310 1 1 107 SER CA C -37.485 -28.336 2.585 1.00 . A A . 107 SER CA 1 1
9 19311 1 1 107 SER CB C -37.824 -29.648 1.876 1.00 . A A . 107 SER CB 1 1
9 19312 1 1 107 SER H H -38.768 -27.399 1.186 1.00 . A A . 107 SER H 1 1
9 19313 1 1 107 SER HA H -37.809 -28.398 3.613 1.00 . A A . 107 SER HA 1 1
9 19314 1 1 107 SER HB2 H -38.030 -29.449 0.835 1.00 . A A . 107 SER HB2 1 1
9 19315 1 1 107 SER HB3 H -36.985 -30.324 1.954 1.00 . A A . 107 SER HB3 1 1
9 19316 1 1 107 SER HG H -39.673 -29.621 2.522 1.00 . A A . 107 SER HG 1 1
9 19317 1 1 107 SER N N -38.191 -27.224 1.959 1.00 . A A . 107 SER N 1 1
9 19318 1 1 107 SER O O -35.229 -28.730 3.309 1.00 . A A . 107 SER O 1 1
9 19319 1 1 107 SER OG O -38.962 -30.262 2.457 1.00 . A A . 107 SER OG 1 1
9 19320 1 1 108 ALA C C -33.683 -25.892 2.629 1.00 . A A . 108 ALA C 1 1
9 19321 1 1 108 ALA CA C -34.120 -26.889 1.561 1.00 . A A . 108 ALA CA 1 1
9 19322 1 1 108 ALA CB C -33.822 -26.342 0.172 1.00 . A A . 108 ALA CB 1 1
9 19323 1 1 108 ALA H H -36.183 -26.739 1.114 1.00 . A A . 108 ALA H 1 1
9 19324 1 1 108 ALA HA H -33.562 -27.805 1.688 1.00 . A A . 108 ALA HA 1 1
9 19325 1 1 108 ALA HB1 H -34.705 -25.860 -0.221 1.00 . A A . 108 ALA HB1 1 1
9 19326 1 1 108 ALA HB2 H -33.016 -25.626 0.233 1.00 . A A . 108 ALA HB2 1 1
9 19327 1 1 108 ALA HB3 H -33.534 -27.154 -0.479 1.00 . A A . 108 ALA HB3 1 1
9 19328 1 1 108 ALA N N -35.538 -27.204 1.686 1.00 . A A . 108 ALA N 1 1
9 19329 1 1 108 ALA O O -32.490 -25.695 2.858 1.00 . A A . 108 ALA O 1 1
9 19330 1 1 109 VAL C C -33.318 -24.810 5.293 1.00 . A A . 109 VAL C 1 1
9 19331 1 1 109 VAL CA C -34.373 -24.288 4.325 1.00 . A A . 109 VAL CA 1 1
9 19332 1 1 109 VAL CB C -35.644 -23.925 5.115 1.00 . A A . 109 VAL CB 1 1
9 19333 1 1 109 VAL CG1 C -35.298 -23.579 6.555 1.00 . A A . 109 VAL CG1 1 1
9 19334 1 1 109 VAL CG2 C -36.378 -22.774 4.443 1.00 . A A . 109 VAL CG2 1 1
9 19335 1 1 109 VAL H H -35.590 -25.463 3.053 1.00 . A A . 109 VAL H 1 1
9 19336 1 1 109 VAL HA H -34.000 -23.391 3.851 1.00 . A A . 109 VAL HA 1 1
9 19337 1 1 109 VAL HB H -36.297 -24.785 5.122 1.00 . A A . 109 VAL HB 1 1
9 19338 1 1 109 VAL HG11 H -35.125 -24.488 7.111 1.00 . A A . 109 VAL HG11 1 1
9 19339 1 1 109 VAL HG12 H -34.407 -22.968 6.574 1.00 . A A . 109 VAL HG12 1 1
9 19340 1 1 109 VAL HG13 H -36.117 -23.034 7.001 1.00 . A A . 109 VAL HG13 1 1
9 19341 1 1 109 VAL HG21 H -35.808 -21.865 4.565 1.00 . A A . 109 VAL HG21 1 1
9 19342 1 1 109 VAL HG22 H -36.495 -22.986 3.390 1.00 . A A . 109 VAL HG22 1 1
9 19343 1 1 109 VAL HG23 H -37.351 -22.653 4.896 1.00 . A A . 109 VAL HG23 1 1
9 19344 1 1 109 VAL N N -34.657 -25.264 3.280 1.00 . A A . 109 VAL N 1 1
9 19345 1 1 109 VAL O O -32.268 -24.200 5.495 1.00 . A A . 109 VAL O 1 1
9 19346 1 1 110 PRO C C -31.434 -27.150 6.194 1.00 . A A . 110 PRO C 1 1
9 19347 1 1 110 PRO CA C -32.688 -26.601 6.865 1.00 . A A . 110 PRO CA 1 1
9 19348 1 1 110 PRO CB C -33.523 -27.741 7.451 1.00 . A A . 110 PRO CB 1 1
9 19349 1 1 110 PRO CD C -34.833 -26.751 5.714 1.00 . A A . 110 PRO CD 1 1
9 19350 1 1 110 PRO CG C -34.529 -28.055 6.398 1.00 . A A . 110 PRO CG 1 1
9 19351 1 1 110 PRO HA H -32.404 -25.918 7.652 1.00 . A A . 110 PRO HA 1 1
9 19352 1 1 110 PRO HB2 H -32.886 -28.590 7.656 1.00 . A A . 110 PRO HB2 1 1
9 19353 1 1 110 PRO HB3 H -33.998 -27.412 8.364 1.00 . A A . 110 PRO HB3 1 1
9 19354 1 1 110 PRO HD2 H -35.027 -26.912 4.664 1.00 . A A . 110 PRO HD2 1 1
9 19355 1 1 110 PRO HD3 H -35.675 -26.266 6.185 1.00 . A A . 110 PRO HD3 1 1
9 19356 1 1 110 PRO HG2 H -34.114 -28.760 5.693 1.00 . A A . 110 PRO HG2 1 1
9 19357 1 1 110 PRO HG3 H -35.422 -28.457 6.852 1.00 . A A . 110 PRO HG3 1 1
9 19358 1 1 110 PRO N N -33.601 -25.969 5.907 1.00 . A A . 110 PRO N 1 1
9 19359 1 1 110 PRO O O -30.451 -27.475 6.862 1.00 . A A . 110 PRO O 1 1
9 19360 1 1 111 LEU C C -29.328 -26.651 3.827 1.00 . A A . 111 LEU C 1 1
9 19361 1 1 111 LEU CA C -30.337 -27.760 4.108 1.00 . A A . 111 LEU CA 1 1
9 19362 1 1 111 LEU CB C -30.816 -28.374 2.791 1.00 . A A . 111 LEU CB 1 1
9 19363 1 1 111 LEU CD1 C -29.168 -30.260 2.891 1.00 . A A . 111 LEU CD1 1 1
9 19364 1 1 111 LEU CD2 C -31.538 -30.635 3.598 1.00 . A A . 111 LEU CD2 1 1
9 19365 1 1 111 LEU CG C -30.621 -29.883 2.644 1.00 . A A . 111 LEU CG 1 1
9 19366 1 1 111 LEU H H -32.282 -26.976 4.392 1.00 . A A . 111 LEU H 1 1
9 19367 1 1 111 LEU HA H -29.858 -28.525 4.699 1.00 . A A . 111 LEU HA 1 1
9 19368 1 1 111 LEU HB2 H -31.871 -28.167 2.694 1.00 . A A . 111 LEU HB2 1 1
9 19369 1 1 111 LEU HB3 H -30.280 -27.890 1.987 1.00 . A A . 111 LEU HB3 1 1
9 19370 1 1 111 LEU HD11 H -28.783 -30.791 2.033 1.00 . A A . 111 LEU HD11 1 1
9 19371 1 1 111 LEU HD12 H -29.103 -30.891 3.764 1.00 . A A . 111 LEU HD12 1 1
9 19372 1 1 111 LEU HD13 H -28.586 -29.364 3.050 1.00 . A A . 111 LEU HD13 1 1
9 19373 1 1 111 LEU HD21 H -31.565 -31.679 3.322 1.00 . A A . 111 LEU HD21 1 1
9 19374 1 1 111 LEU HD22 H -32.534 -30.222 3.540 1.00 . A A . 111 LEU HD22 1 1
9 19375 1 1 111 LEU HD23 H -31.165 -30.539 4.607 1.00 . A A . 111 LEU HD23 1 1
9 19376 1 1 111 LEU HG H -30.874 -30.176 1.635 1.00 . A A . 111 LEU HG 1 1
9 19377 1 1 111 LEU N N -31.472 -27.250 4.870 1.00 . A A . 111 LEU N 1 1
9 19378 1 1 111 LEU O O -28.176 -26.724 4.256 1.00 . A A . 111 LEU O 1 1
9 19379 1 1 112 ILE C C -28.726 -23.570 3.968 1.00 . A A . 112 ILE C 1 1
9 19380 1 1 112 ILE CA C -28.905 -24.500 2.773 1.00 . A A . 112 ILE CA 1 1
9 19381 1 1 112 ILE CB C -29.466 -23.692 1.588 1.00 . A A . 112 ILE CB 1 1
9 19382 1 1 112 ILE CD1 C -28.588 -22.086 -0.181 1.00 . A A . 112 ILE CD1 1 1
9 19383 1 1 112 ILE CG1 C -28.550 -22.507 1.271 1.00 . A A . 112 ILE CG1 1 1
9 19384 1 1 112 ILE CG2 C -30.876 -23.211 1.895 1.00 . A A . 112 ILE CG2 1 1
9 19385 1 1 112 ILE H H -30.697 -25.624 2.794 1.00 . A A . 112 ILE H 1 1
9 19386 1 1 112 ILE HA H -27.939 -24.894 2.490 1.00 . A A . 112 ILE HA 1 1
9 19387 1 1 112 ILE HB H -29.512 -24.342 0.728 1.00 . A A . 112 ILE HB 1 1
9 19388 1 1 112 ILE HD11 H -27.615 -22.236 -0.626 1.00 . A A . 112 ILE HD11 1 1
9 19389 1 1 112 ILE HD12 H -29.321 -22.677 -0.709 1.00 . A A . 112 ILE HD12 1 1
9 19390 1 1 112 ILE HD13 H -28.855 -21.041 -0.245 1.00 . A A . 112 ILE HD13 1 1
9 19391 1 1 112 ILE HG12 H -28.847 -21.661 1.870 1.00 . A A . 112 ILE HG12 1 1
9 19392 1 1 112 ILE HG13 H -27.532 -22.775 1.513 1.00 . A A . 112 ILE HG13 1 1
9 19393 1 1 112 ILE HG21 H -30.875 -22.136 1.997 1.00 . A A . 112 ILE HG21 1 1
9 19394 1 1 112 ILE HG22 H -31.536 -23.494 1.089 1.00 . A A . 112 ILE HG22 1 1
9 19395 1 1 112 ILE HG23 H -31.218 -23.660 2.815 1.00 . A A . 112 ILE HG23 1 1
9 19396 1 1 112 ILE N N -29.769 -25.625 3.107 1.00 . A A . 112 ILE N 1 1
9 19397 1 1 112 ILE O O -27.757 -22.815 4.041 1.00 . A A . 112 ILE O 1 1
9 19398 1 1 113 GLY C C -28.239 -22.858 6.763 1.00 . A A . 113 GLY C 1 1
9 19399 1 1 113 GLY CA C -29.594 -22.792 6.087 1.00 . A A . 113 GLY CA 1 1
9 19400 1 1 113 GLY H H -30.417 -24.254 4.794 1.00 . A A . 113 GLY H 1 1
9 19401 1 1 113 GLY HA2 H -29.793 -21.770 5.801 1.00 . A A . 113 GLY HA2 1 1
9 19402 1 1 113 GLY HA3 H -30.350 -23.112 6.789 1.00 . A A . 113 GLY HA3 1 1
9 19403 1 1 113 GLY N N -29.667 -23.632 4.906 1.00 . A A . 113 GLY N 1 1
9 19404 1 1 113 GLY O O -27.809 -21.899 7.404 1.00 . A A . 113 GLY O 1 1
9 19405 1 1 114 LYS C C -25.231 -23.221 6.620 1.00 . A A . 114 LYS C 1 1
9 19406 1 1 114 LYS CA C -26.249 -24.183 7.224 1.00 . A A . 114 LYS CA 1 1
9 19407 1 1 114 LYS CB C -25.780 -25.627 7.030 1.00 . A A . 114 LYS CB 1 1
9 19408 1 1 114 LYS CD C -25.758 -27.931 8.029 1.00 . A A . 114 LYS CD 1 1
9 19409 1 1 114 LYS CE C -25.049 -28.301 6.735 1.00 . A A . 114 LYS CE 1 1
9 19410 1 1 114 LYS CG C -26.530 -26.631 7.888 1.00 . A A . 114 LYS CG 1 1
9 19411 1 1 114 LYS H H -27.959 -24.723 6.098 1.00 . A A . 114 LYS H 1 1
9 19412 1 1 114 LYS HA H -26.336 -23.980 8.280 1.00 . A A . 114 LYS HA 1 1
9 19413 1 1 114 LYS HB2 H -25.914 -25.900 5.993 1.00 . A A . 114 LYS HB2 1 1
9 19414 1 1 114 LYS HB3 H -24.730 -25.687 7.277 1.00 . A A . 114 LYS HB3 1 1
9 19415 1 1 114 LYS HD2 H -25.021 -27.819 8.811 1.00 . A A . 114 LYS HD2 1 1
9 19416 1 1 114 LYS HD3 H -26.446 -28.722 8.291 1.00 . A A . 114 LYS HD3 1 1
9 19417 1 1 114 LYS HE2 H -25.735 -28.168 5.913 1.00 . A A . 114 LYS HE2 1 1
9 19418 1 1 114 LYS HE3 H -24.200 -27.646 6.606 1.00 . A A . 114 LYS HE3 1 1
9 19419 1 1 114 LYS HG2 H -26.684 -26.208 8.870 1.00 . A A . 114 LYS HG2 1 1
9 19420 1 1 114 LYS HG3 H -27.487 -26.838 7.430 1.00 . A A . 114 LYS HG3 1 1
9 19421 1 1 114 LYS HZ1 H -24.125 -29.931 7.660 1.00 . A A . 114 LYS HZ1 1 1
9 19422 1 1 114 LYS HZ2 H -23.880 -29.863 5.988 1.00 . A A . 114 LYS HZ2 1 1
9 19423 1 1 114 LYS HZ3 H -25.375 -30.360 6.604 1.00 . A A . 114 LYS HZ3 1 1
9 19424 1 1 114 LYS N N -27.564 -23.994 6.621 1.00 . A A . 114 LYS N 1 1
9 19425 1 1 114 LYS NZ N -24.574 -29.713 6.747 1.00 . A A . 114 LYS NZ 1 1
9 19426 1 1 114 LYS O O -24.379 -22.681 7.326 1.00 . A A . 114 LYS O 1 1
9 19427 1 1 115 TYR C C -24.897 -20.669 4.697 1.00 . A A . 115 TYR C 1 1
9 19428 1 1 115 TYR CA C -24.412 -22.113 4.614 1.00 . A A . 115 TYR CA 1 1
9 19429 1 1 115 TYR CB C -24.272 -22.533 3.150 1.00 . A A . 115 TYR CB 1 1
9 19430 1 1 115 TYR CD1 C -22.697 -24.507 3.174 1.00 . A A . 115 TYR CD1 1 1
9 19431 1 1 115 TYR CD2 C -24.975 -24.893 2.591 1.00 . A A . 115 TYR CD2 1 1
9 19432 1 1 115 TYR CE1 C -22.422 -25.851 3.008 1.00 . A A . 115 TYR CE1 1 1
9 19433 1 1 115 TYR CE2 C -24.710 -26.238 2.424 1.00 . A A . 115 TYR CE2 1 1
9 19434 1 1 115 TYR CG C -23.976 -24.005 2.968 1.00 . A A . 115 TYR CG 1 1
9 19435 1 1 115 TYR CZ C -23.432 -26.712 2.633 1.00 . A A . 115 TYR CZ 1 1
9 19436 1 1 115 TYR H H -26.027 -23.469 4.803 1.00 . A A . 115 TYR H 1 1
9 19437 1 1 115 TYR HA H -23.447 -22.185 5.094 1.00 . A A . 115 TYR HA 1 1
9 19438 1 1 115 TYR HB2 H -25.191 -22.314 2.630 1.00 . A A . 115 TYR HB2 1 1
9 19439 1 1 115 TYR HB3 H -23.465 -21.974 2.699 1.00 . A A . 115 TYR HB3 1 1
9 19440 1 1 115 TYR HD1 H -21.908 -23.830 3.468 1.00 . A A . 115 TYR HD1 1 1
9 19441 1 1 115 TYR HD2 H -25.976 -24.519 2.428 1.00 . A A . 115 TYR HD2 1 1
9 19442 1 1 115 TYR HE1 H -21.421 -26.222 3.172 1.00 . A A . 115 TYR HE1 1 1
9 19443 1 1 115 TYR HE2 H -25.500 -26.914 2.130 1.00 . A A . 115 TYR HE2 1 1
9 19444 1 1 115 TYR HH H -23.908 -28.569 2.781 1.00 . A A . 115 TYR HH 1 1
9 19445 1 1 115 TYR N N -25.326 -23.010 5.312 1.00 . A A . 115 TYR N 1 1
9 19446 1 1 115 TYR O O -24.114 -19.731 4.552 1.00 . A A . 115 TYR O 1 1
9 19447 1 1 115 TYR OH O -23.162 -28.052 2.468 1.00 . A A . 115 TYR OH 1 1
9 19448 1 1 116 MET C C -26.148 -18.380 6.173 1.00 . A A . 116 MET C 1 1
9 19449 1 1 116 MET CA C -26.785 -19.170 5.034 1.00 . A A . 116 MET CA 1 1
9 19450 1 1 116 MET CB C -28.295 -19.275 5.254 1.00 . A A . 116 MET CB 1 1
9 19451 1 1 116 MET CE C -31.602 -17.940 5.375 1.00 . A A . 116 MET CE 1 1
9 19452 1 1 116 MET CG C -29.111 -18.449 4.272 1.00 . A A . 116 MET CG 1 1
9 19453 1 1 116 MET H H -26.769 -21.287 5.037 1.00 . A A . 116 MET H 1 1
9 19454 1 1 116 MET HA H -26.600 -18.653 4.105 1.00 . A A . 116 MET HA 1 1
9 19455 1 1 116 MET HB2 H -28.591 -20.309 5.153 1.00 . A A . 116 MET HB2 1 1
9 19456 1 1 116 MET HB3 H -28.526 -18.938 6.253 1.00 . A A . 116 MET HB3 1 1
9 19457 1 1 116 MET HE1 H -32.675 -18.045 5.311 1.00 . A A . 116 MET HE1 1 1
9 19458 1 1 116 MET HE2 H -31.270 -18.223 6.362 1.00 . A A . 116 MET HE2 1 1
9 19459 1 1 116 MET HE3 H -31.329 -16.912 5.184 1.00 . A A . 116 MET HE3 1 1
9 19460 1 1 116 MET HG2 H -29.100 -17.418 4.594 1.00 . A A . 116 MET HG2 1 1
9 19461 1 1 116 MET HG3 H -28.656 -18.524 3.296 1.00 . A A . 116 MET HG3 1 1
9 19462 1 1 116 MET N N -26.194 -20.500 4.931 1.00 . A A . 116 MET N 1 1
9 19463 1 1 116 MET O O -25.487 -17.365 5.944 1.00 . A A . 116 MET O 1 1
9 19464 1 1 116 MET SD S -30.824 -18.999 4.158 1.00 . A A . 116 MET SD 1 1
9 19465 1 1 117 LEU C C -24.271 -18.144 8.506 1.00 . A A . 117 LEU C 1 1
9 19466 1 1 117 LEU CA C -25.794 -18.186 8.573 1.00 . A A . 117 LEU CA 1 1
9 19467 1 1 117 LEU CB C -26.241 -18.905 9.848 1.00 . A A . 117 LEU CB 1 1
9 19468 1 1 117 LEU CD1 C -26.698 -16.908 11.292 1.00 . A A . 117 LEU CD1 1 1
9 19469 1 1 117 LEU CD2 C -28.520 -17.862 9.868 1.00 . A A . 117 LEU CD2 1 1
9 19470 1 1 117 LEU CG C -27.284 -18.179 10.697 1.00 . A A . 117 LEU CG 1 1
9 19471 1 1 117 LEU H H -26.884 -19.662 7.518 1.00 . A A . 117 LEU H 1 1
9 19472 1 1 117 LEU HA H -26.170 -17.174 8.590 1.00 . A A . 117 LEU HA 1 1
9 19473 1 1 117 LEU HB2 H -26.654 -19.860 9.561 1.00 . A A . 117 LEU HB2 1 1
9 19474 1 1 117 LEU HB3 H -25.365 -19.063 10.461 1.00 . A A . 117 LEU HB3 1 1
9 19475 1 1 117 LEU HD11 H -27.456 -16.397 11.866 1.00 . A A . 117 LEU HD11 1 1
9 19476 1 1 117 LEU HD12 H -26.354 -16.264 10.496 1.00 . A A . 117 LEU HD12 1 1
9 19477 1 1 117 LEU HD13 H -25.868 -17.161 11.935 1.00 . A A . 117 LEU HD13 1 1
9 19478 1 1 117 LEU HD21 H -28.465 -16.842 9.516 1.00 . A A . 117 LEU HD21 1 1
9 19479 1 1 117 LEU HD22 H -29.404 -17.984 10.477 1.00 . A A . 117 LEU HD22 1 1
9 19480 1 1 117 LEU HD23 H -28.569 -18.532 9.023 1.00 . A A . 117 LEU HD23 1 1
9 19481 1 1 117 LEU HG H -27.585 -18.821 11.514 1.00 . A A . 117 LEU HG 1 1
9 19482 1 1 117 LEU N N -26.349 -18.850 7.399 1.00 . A A . 117 LEU N 1 1
9 19483 1 1 117 LEU O O -23.638 -17.261 9.085 1.00 . A A . 117 LEU O 1 1
9 19484 1 1 118 PHE C C -21.673 -17.839 7.180 1.00 . A A . 118 PHE C 1 1
9 19485 1 1 118 PHE CA C -22.239 -19.175 7.650 1.00 . A A . 118 PHE CA 1 1
9 19486 1 1 118 PHE CB C -21.858 -20.280 6.662 1.00 . A A . 118 PHE CB 1 1
9 19487 1 1 118 PHE CD1 C -19.918 -21.077 8.038 1.00 . A A . 118 PHE CD1 1 1
9 19488 1 1 118 PHE CD2 C -21.381 -22.705 7.093 1.00 . A A . 118 PHE CD2 1 1
9 19489 1 1 118 PHE CE1 C -19.159 -22.084 8.604 1.00 . A A . 118 PHE CE1 1 1
9 19490 1 1 118 PHE CE2 C -20.626 -23.717 7.657 1.00 . A A . 118 PHE CE2 1 1
9 19491 1 1 118 PHE CG C -21.036 -21.376 7.277 1.00 . A A . 118 PHE CG 1 1
9 19492 1 1 118 PHE CZ C -19.514 -23.406 8.414 1.00 . A A . 118 PHE CZ 1 1
9 19493 1 1 118 PHE H H -24.247 -19.779 7.356 1.00 . A A . 118 PHE H 1 1
9 19494 1 1 118 PHE HA H -21.822 -19.409 8.617 1.00 . A A . 118 PHE HA 1 1
9 19495 1 1 118 PHE HB2 H -22.759 -20.724 6.265 1.00 . A A . 118 PHE HB2 1 1
9 19496 1 1 118 PHE HB3 H -21.288 -19.848 5.854 1.00 . A A . 118 PHE HB3 1 1
9 19497 1 1 118 PHE HD1 H -19.639 -20.045 8.188 1.00 . A A . 118 PHE HD1 1 1
9 19498 1 1 118 PHE HD2 H -22.252 -22.950 6.501 1.00 . A A . 118 PHE HD2 1 1
9 19499 1 1 118 PHE HE1 H -18.290 -21.838 9.196 1.00 . A A . 118 PHE HE1 1 1
9 19500 1 1 118 PHE HE2 H -20.908 -24.749 7.507 1.00 . A A . 118 PHE HE2 1 1
9 19501 1 1 118 PHE HZ H -18.923 -24.194 8.855 1.00 . A A . 118 PHE HZ 1 1
9 19502 1 1 118 PHE N N -23.689 -19.103 7.794 1.00 . A A . 118 PHE N 1 1
9 19503 1 1 118 PHE O O -20.852 -17.224 7.862 1.00 . A A . 118 PHE O 1 1
9 19504 1 1 119 THR C C -22.193 -14.946 6.235 1.00 . A A . 119 THR C 1 1
9 19505 1 1 119 THR CA C -21.653 -16.133 5.444 1.00 . A A . 119 THR CA 1 1
9 19506 1 1 119 THR CB C -22.075 -15.987 3.970 1.00 . A A . 119 THR CB 1 1
9 19507 1 1 119 THR CG2 C -21.742 -14.599 3.446 1.00 . A A . 119 THR CG2 1 1
9 19508 1 1 119 THR H H -22.770 -17.929 5.511 1.00 . A A . 119 THR H 1 1
9 19509 1 1 119 THR HA H -20.574 -16.123 5.490 1.00 . A A . 119 THR HA 1 1
9 19510 1 1 119 THR HB H -23.143 -16.135 3.901 1.00 . A A . 119 THR HB 1 1
9 19511 1 1 119 THR HG1 H -21.211 -16.606 2.309 1.00 . A A . 119 THR HG1 1 1
9 19512 1 1 119 THR HG21 H -20.703 -14.379 3.644 1.00 . A A . 119 THR HG21 1 1
9 19513 1 1 119 THR HG22 H -22.366 -13.868 3.940 1.00 . A A . 119 THR HG22 1 1
9 19514 1 1 119 THR HG23 H -21.920 -14.564 2.382 1.00 . A A . 119 THR HG23 1 1
9 19515 1 1 119 THR N N -22.116 -17.394 6.008 1.00 . A A . 119 THR N 1 1
9 19516 1 1 119 THR O O -21.491 -13.957 6.446 1.00 . A A . 119 THR O 1 1
9 19517 1 1 119 THR OG1 O -21.414 -16.975 3.171 1.00 . A A . 119 THR OG1 1 1
9 19518 1 1 120 LYS C C -23.240 -13.626 8.662 1.00 . A A . 120 LYS C 1 1
9 19519 1 1 120 LYS CA C -24.078 -13.988 7.440 1.00 . A A . 120 LYS CA 1 1
9 19520 1 1 120 LYS CB C -25.481 -14.415 7.879 1.00 . A A . 120 LYS CB 1 1
9 19521 1 1 120 LYS CD C -27.355 -12.970 8.721 1.00 . A A . 120 LYS CD 1 1
9 19522 1 1 120 LYS CE C -26.618 -11.887 9.495 1.00 . A A . 120 LYS CE 1 1
9 19523 1 1 120 LYS CG C -26.565 -13.420 7.504 1.00 . A A . 120 LYS CG 1 1
9 19524 1 1 120 LYS H H -23.953 -15.865 6.470 1.00 . A A . 120 LYS H 1 1
9 19525 1 1 120 LYS HA H -24.158 -13.120 6.803 1.00 . A A . 120 LYS HA 1 1
9 19526 1 1 120 LYS HB2 H -25.716 -15.363 7.418 1.00 . A A . 120 LYS HB2 1 1
9 19527 1 1 120 LYS HB3 H -25.488 -14.535 8.953 1.00 . A A . 120 LYS HB3 1 1
9 19528 1 1 120 LYS HD2 H -28.308 -12.580 8.397 1.00 . A A . 120 LYS HD2 1 1
9 19529 1 1 120 LYS HD3 H -27.513 -13.820 9.371 1.00 . A A . 120 LYS HD3 1 1
9 19530 1 1 120 LYS HE2 H -25.563 -11.964 9.280 1.00 . A A . 120 LYS HE2 1 1
9 19531 1 1 120 LYS HE3 H -26.982 -10.922 9.172 1.00 . A A . 120 LYS HE3 1 1
9 19532 1 1 120 LYS HG2 H -26.105 -12.556 7.047 1.00 . A A . 120 LYS HG2 1 1
9 19533 1 1 120 LYS HG3 H -27.240 -13.885 6.800 1.00 . A A . 120 LYS HG3 1 1
9 19534 1 1 120 LYS HZ1 H -26.901 -11.074 11.398 1.00 . A A . 120 LYS HZ1 1 1
9 19535 1 1 120 LYS HZ2 H -26.024 -12.521 11.394 1.00 . A A . 120 LYS HZ2 1 1
9 19536 1 1 120 LYS HZ3 H -27.699 -12.546 11.156 1.00 . A A . 120 LYS HZ3 1 1
9 19537 1 1 120 LYS N N -23.444 -15.051 6.670 1.00 . A A . 120 LYS N 1 1
9 19538 1 1 120 LYS NZ N -26.825 -12.016 10.964 1.00 . A A . 120 LYS NZ 1 1
9 19539 1 1 120 LYS O O -23.292 -12.497 9.149 1.00 . A A . 120 LYS O 1 1
9 19540 1 1 121 GLU C C -20.297 -13.721 9.911 1.00 . A A . 121 GLU C 1 1
9 19541 1 1 121 GLU CA C -21.617 -14.372 10.315 1.00 . A A . 121 GLU CA 1 1
9 19542 1 1 121 GLU CB C -21.346 -15.696 11.033 1.00 . A A . 121 GLU CB 1 1
9 19543 1 1 121 GLU CD C -20.351 -16.644 13.152 1.00 . A A . 121 GLU CD 1 1
9 19544 1 1 121 GLU CG C -21.210 -15.555 12.540 1.00 . A A . 121 GLU CG 1 1
9 19545 1 1 121 GLU H H -22.468 -15.470 8.718 1.00 . A A . 121 GLU H 1 1
9 19546 1 1 121 GLU HA H -22.140 -13.709 10.987 1.00 . A A . 121 GLU HA 1 1
9 19547 1 1 121 GLU HB2 H -22.160 -16.376 10.827 1.00 . A A . 121 GLU HB2 1 1
9 19548 1 1 121 GLU HB3 H -20.430 -16.119 10.648 1.00 . A A . 121 GLU HB3 1 1
9 19549 1 1 121 GLU HG2 H -20.762 -14.598 12.760 1.00 . A A . 121 GLU HG2 1 1
9 19550 1 1 121 GLU HG3 H -22.194 -15.600 12.983 1.00 . A A . 121 GLU HG3 1 1
9 19551 1 1 121 GLU N N -22.467 -14.591 9.150 1.00 . A A . 121 GLU N 1 1
9 19552 1 1 121 GLU O O -19.677 -13.008 10.700 1.00 . A A . 121 GLU O 1 1
9 19553 1 1 121 GLU OE1 O -20.836 -17.789 13.263 1.00 . A A . 121 GLU OE1 1 1
9 19554 1 1 121 GLU OE2 O -19.195 -16.351 13.522 1.00 . A A . 121 GLU OE2 1 1
9 19555 1 1 122 PHE C C -18.851 -12.014 7.600 1.00 . A A . 122 PHE C 1 1
9 19556 1 1 122 PHE CA C -18.627 -13.413 8.167 1.00 . A A . 122 PHE CA 1 1
9 19557 1 1 122 PHE CB C -18.038 -14.324 7.089 1.00 . A A . 122 PHE CB 1 1
9 19558 1 1 122 PHE CD1 C -15.756 -13.340 6.739 1.00 . A A . 122 PHE CD1 1 1
9 19559 1 1 122 PHE CD2 C -15.913 -15.570 7.567 1.00 . A A . 122 PHE CD2 1 1
9 19560 1 1 122 PHE CE1 C -14.377 -13.418 6.779 1.00 . A A . 122 PHE CE1 1 1
9 19561 1 1 122 PHE CE2 C -14.534 -15.654 7.609 1.00 . A A . 122 PHE CE2 1 1
9 19562 1 1 122 PHE CG C -16.539 -14.413 7.133 1.00 . A A . 122 PHE CG 1 1
9 19563 1 1 122 PHE CZ C -13.765 -14.577 7.213 1.00 . A A . 122 PHE CZ 1 1
9 19564 1 1 122 PHE H H -20.413 -14.549 8.094 1.00 . A A . 122 PHE H 1 1
9 19565 1 1 122 PHE HA H -17.933 -13.348 8.990 1.00 . A A . 122 PHE HA 1 1
9 19566 1 1 122 PHE HB2 H -18.432 -15.321 7.214 1.00 . A A . 122 PHE HB2 1 1
9 19567 1 1 122 PHE HB3 H -18.321 -13.949 6.117 1.00 . A A . 122 PHE HB3 1 1
9 19568 1 1 122 PHE HD1 H -16.234 -12.432 6.398 1.00 . A A . 122 PHE HD1 1 1
9 19569 1 1 122 PHE HD2 H -16.513 -16.414 7.876 1.00 . A A . 122 PHE HD2 1 1
9 19570 1 1 122 PHE HE1 H -13.779 -12.574 6.468 1.00 . A A . 122 PHE HE1 1 1
9 19571 1 1 122 PHE HE2 H -14.058 -16.562 7.949 1.00 . A A . 122 PHE HE2 1 1
9 19572 1 1 122 PHE HZ H -12.688 -14.641 7.246 1.00 . A A . 122 PHE HZ 1 1
9 19573 1 1 122 PHE N N -19.874 -13.972 8.677 1.00 . A A . 122 PHE N 1 1
9 19574 1 1 122 PHE O O -17.916 -11.221 7.488 1.00 . A A . 122 PHE O 1 1
9 19575 1 1 123 VAL C C -20.030 -9.289 7.629 1.00 . A A . 123 VAL C 1 1
9 19576 1 1 123 VAL CA C -20.444 -10.416 6.689 1.00 . A A . 123 VAL CA 1 1
9 19577 1 1 123 VAL CB C -21.956 -10.308 6.413 1.00 . A A . 123 VAL CB 1 1
9 19578 1 1 123 VAL CG1 C -22.340 -8.872 6.093 1.00 . A A . 123 VAL CG1 1 1
9 19579 1 1 123 VAL CG2 C -22.358 -11.242 5.281 1.00 . A A . 123 VAL CG2 1 1
9 19580 1 1 123 VAL H H -20.799 -12.392 7.358 1.00 . A A . 123 VAL H 1 1
9 19581 1 1 123 VAL HA H -19.920 -10.301 5.752 1.00 . A A . 123 VAL HA 1 1
9 19582 1 1 123 VAL HB H -22.486 -10.609 7.305 1.00 . A A . 123 VAL HB 1 1
9 19583 1 1 123 VAL HG11 H -22.465 -8.320 7.013 1.00 . A A . 123 VAL HG11 1 1
9 19584 1 1 123 VAL HG12 H -21.562 -8.415 5.500 1.00 . A A . 123 VAL HG12 1 1
9 19585 1 1 123 VAL HG13 H -23.268 -8.862 5.540 1.00 . A A . 123 VAL HG13 1 1
9 19586 1 1 123 VAL HG21 H -22.764 -12.153 5.694 1.00 . A A . 123 VAL HG21 1 1
9 19587 1 1 123 VAL HG22 H -23.105 -10.761 4.666 1.00 . A A . 123 VAL HG22 1 1
9 19588 1 1 123 VAL HG23 H -21.491 -11.472 4.679 1.00 . A A . 123 VAL HG23 1 1
9 19589 1 1 123 VAL N N -20.097 -11.718 7.244 1.00 . A A . 123 VAL N 1 1
9 19590 1 1 123 VAL O O -19.748 -8.175 7.191 1.00 . A A . 123 VAL O 1 1
9 19591 1 1 124 GLU C C -18.149 -8.202 9.769 1.00 . A A . 124 GLU C 1 1
9 19592 1 1 124 GLU CA C -19.613 -8.601 9.926 1.00 . A A . 124 GLU CA 1 1
9 19593 1 1 124 GLU CB C -19.855 -9.150 11.334 1.00 . A A . 124 GLU CB 1 1
9 19594 1 1 124 GLU CD C -21.756 -10.015 12.755 1.00 . A A . 124 GLU CD 1 1
9 19595 1 1 124 GLU CG C -21.263 -8.903 11.850 1.00 . A A . 124 GLU CG 1 1
9 19596 1 1 124 GLU H H -20.229 -10.496 9.212 1.00 . A A . 124 GLU H 1 1
9 19597 1 1 124 GLU HA H -20.230 -7.727 9.780 1.00 . A A . 124 GLU HA 1 1
9 19598 1 1 124 GLU HB2 H -19.678 -10.216 11.327 1.00 . A A . 124 GLU HB2 1 1
9 19599 1 1 124 GLU HB3 H -19.158 -8.683 12.014 1.00 . A A . 124 GLU HB3 1 1
9 19600 1 1 124 GLU HG2 H -21.271 -7.977 12.406 1.00 . A A . 124 GLU HG2 1 1
9 19601 1 1 124 GLU HG3 H -21.933 -8.821 11.007 1.00 . A A . 124 GLU HG3 1 1
9 19602 1 1 124 GLU N N -19.994 -9.589 8.924 1.00 . A A . 124 GLU N 1 1
9 19603 1 1 124 GLU O O -17.729 -7.143 10.234 1.00 . A A . 124 GLU O 1 1
9 19604 1 1 124 GLU OE1 O -21.207 -10.161 13.868 1.00 . A A . 124 GLU OE1 1 1
9 19605 1 1 124 GLU OE2 O -22.689 -10.739 12.352 1.00 . A A . 124 GLU OE2 1 1
9 19606 1 1 125 SER C C -15.751 -7.461 8.192 1.00 . A A . 125 SER C 1 1
9 19607 1 1 125 SER CA C -15.957 -8.800 8.894 1.00 . A A . 125 SER CA 1 1
9 19608 1 1 125 SER CB C -15.332 -9.924 8.066 1.00 . A A . 125 SER CB 1 1
9 19609 1 1 125 SER H H -17.769 -9.888 8.762 1.00 . A A . 125 SER H 1 1
9 19610 1 1 125 SER HA H -15.476 -8.765 9.860 1.00 . A A . 125 SER HA 1 1
9 19611 1 1 125 SER HB2 H -15.921 -10.083 7.176 1.00 . A A . 125 SER HB2 1 1
9 19612 1 1 125 SER HB3 H -14.326 -9.645 7.787 1.00 . A A . 125 SER HB3 1 1
9 19613 1 1 125 SER HG H -16.094 -11.626 8.664 1.00 . A A . 125 SER HG 1 1
9 19614 1 1 125 SER N N -17.376 -9.059 9.109 1.00 . A A . 125 SER N 1 1
9 19615 1 1 125 SER O O -14.700 -6.833 8.326 1.00 . A A . 125 SER O 1 1
9 19616 1 1 125 SER OG O -15.282 -11.133 8.803 1.00 . A A . 125 SER OG 1 1
9 19617 1 1 126 SER C C -16.406 -4.609 7.668 1.00 . A A . 126 SER C 1 1
9 19618 1 1 126 SER CA C -16.690 -5.768 6.717 1.00 . A A . 126 SER CA 1 1
9 19619 1 1 126 SER CB C -17.998 -5.514 5.964 1.00 . A A . 126 SER CB 1 1
9 19620 1 1 126 SER H H -17.573 -7.576 7.377 1.00 . A A . 126 SER H 1 1
9 19621 1 1 126 SER HA H -15.882 -5.840 6.005 1.00 . A A . 126 SER HA 1 1
9 19622 1 1 126 SER HB2 H -17.777 -5.276 4.934 1.00 . A A . 126 SER HB2 1 1
9 19623 1 1 126 SER HB3 H -18.611 -6.403 6.004 1.00 . A A . 126 SER HB3 1 1
9 19624 1 1 126 SER HG H -19.460 -4.778 7.040 1.00 . A A . 126 SER HG 1 1
9 19625 1 1 126 SER N N -16.761 -7.030 7.444 1.00 . A A . 126 SER N 1 1
9 19626 1 1 126 SER O O -15.727 -3.647 7.306 1.00 . A A . 126 SER O 1 1
9 19627 1 1 126 SER OG O -18.716 -4.436 6.537 1.00 . A A . 126 SER OG 1 1
9 19628 1 1 127 ILE C C -15.399 -3.850 10.610 1.00 . A A . 127 ILE C 1 1
9 19629 1 1 127 ILE CA C -16.730 -3.670 9.889 1.00 . A A . 127 ILE CA 1 1
9 19630 1 1 127 ILE CB C -17.868 -3.666 10.927 1.00 . A A . 127 ILE CB 1 1
9 19631 1 1 127 ILE CD1 C -19.853 -5.148 10.342 1.00 . A A . 127 ILE CD1 1 1
9 19632 1 1 127 ILE CG1 C -19.225 -3.776 10.230 1.00 . A A . 127 ILE CG1 1 1
9 19633 1 1 127 ILE CG2 C -17.804 -2.407 11.778 1.00 . A A . 127 ILE CG2 1 1
9 19634 1 1 127 ILE H H -17.460 -5.499 9.114 1.00 . A A . 127 ILE H 1 1
9 19635 1 1 127 ILE HA H -16.728 -2.715 9.383 1.00 . A A . 127 ILE HA 1 1
9 19636 1 1 127 ILE HB H -17.735 -4.518 11.577 1.00 . A A . 127 ILE HB 1 1
9 19637 1 1 127 ILE HD11 H -19.687 -5.696 9.426 1.00 . A A . 127 ILE HD11 1 1
9 19638 1 1 127 ILE HD12 H -19.408 -5.681 11.168 1.00 . A A . 127 ILE HD12 1 1
9 19639 1 1 127 ILE HD13 H -20.915 -5.044 10.511 1.00 . A A . 127 ILE HD13 1 1
9 19640 1 1 127 ILE HG12 H -19.906 -3.063 10.667 1.00 . A A . 127 ILE HG12 1 1
9 19641 1 1 127 ILE HG13 H -19.101 -3.552 9.180 1.00 . A A . 127 ILE HG13 1 1
9 19642 1 1 127 ILE HG21 H -18.783 -2.195 12.182 1.00 . A A . 127 ILE HG21 1 1
9 19643 1 1 127 ILE HG22 H -17.105 -2.555 12.588 1.00 . A A . 127 ILE HG22 1 1
9 19644 1 1 127 ILE HG23 H -17.479 -1.576 11.169 1.00 . A A . 127 ILE HG23 1 1
9 19645 1 1 127 ILE N N -16.929 -4.708 8.885 1.00 . A A . 127 ILE N 1 1
9 19646 1 1 127 ILE O O -14.838 -2.895 11.149 1.00 . A A . 127 ILE O 1 1
9 19647 1 1 128 LYS C C -12.529 -4.443 10.789 1.00 . A A . 128 LYS C 1 1
9 19648 1 1 128 LYS CA C -13.629 -5.386 11.266 1.00 . A A . 128 LYS CA 1 1
9 19649 1 1 128 LYS CB C -13.226 -6.836 10.989 1.00 . A A . 128 LYS CB 1 1
9 19650 1 1 128 LYS CD C -11.682 -8.728 11.576 1.00 . A A . 128 LYS CD 1 1
9 19651 1 1 128 LYS CE C -10.227 -8.536 11.175 1.00 . A A . 128 LYS CE 1 1
9 19652 1 1 128 LYS CG C -12.307 -7.425 12.045 1.00 . A A . 128 LYS CG 1 1
9 19653 1 1 128 LYS H H -15.390 -5.799 10.167 1.00 . A A . 128 LYS H 1 1
9 19654 1 1 128 LYS HA H -13.762 -5.256 12.329 1.00 . A A . 128 LYS HA 1 1
9 19655 1 1 128 LYS HB2 H -14.119 -7.442 10.941 1.00 . A A . 128 LYS HB2 1 1
9 19656 1 1 128 LYS HB3 H -12.720 -6.881 10.035 1.00 . A A . 128 LYS HB3 1 1
9 19657 1 1 128 LYS HD2 H -11.730 -9.450 12.377 1.00 . A A . 128 LYS HD2 1 1
9 19658 1 1 128 LYS HD3 H -12.235 -9.097 10.723 1.00 . A A . 128 LYS HD3 1 1
9 19659 1 1 128 LYS HE2 H -10.190 -8.202 10.150 1.00 . A A . 128 LYS HE2 1 1
9 19660 1 1 128 LYS HE3 H -9.788 -7.784 11.815 1.00 . A A . 128 LYS HE3 1 1
9 19661 1 1 128 LYS HG2 H -11.520 -6.718 12.259 1.00 . A A . 128 LYS HG2 1 1
9 19662 1 1 128 LYS HG3 H -12.879 -7.613 12.942 1.00 . A A . 128 LYS HG3 1 1
9 19663 1 1 128 LYS HZ1 H -8.458 -9.582 11.548 1.00 . A A . 128 LYS HZ1 1 1
9 19664 1 1 128 LYS HZ2 H -9.461 -10.320 10.404 1.00 . A A . 128 LYS HZ2 1 1
9 19665 1 1 128 LYS HZ3 H -9.853 -10.397 12.047 1.00 . A A . 128 LYS HZ3 1 1
9 19666 1 1 128 LYS N N -14.896 -5.080 10.614 1.00 . A A . 128 LYS N 1 1
9 19667 1 1 128 LYS NZ N -9.445 -9.797 11.303 1.00 . A A . 128 LYS NZ 1 1
9 19668 1 1 128 LYS O O -11.697 -3.994 11.578 1.00 . A A . 128 LYS O 1 1
9 19669 1 1 129 ILE C C -11.701 -1.830 9.439 1.00 . A A . 129 ILE C 1 1
9 19670 1 1 129 ILE CA C -11.537 -3.252 8.913 1.00 . A A . 129 ILE CA 1 1
9 19671 1 1 129 ILE CB C -11.627 -3.233 7.376 1.00 . A A . 129 ILE CB 1 1
9 19672 1 1 129 ILE CD1 C -11.101 -4.597 5.293 1.00 . A A . 129 ILE CD1 1 1
9 19673 1 1 129 ILE CG1 C -10.916 -4.453 6.787 1.00 . A A . 129 ILE CG1 1 1
9 19674 1 1 129 ILE CG2 C -11.027 -1.947 6.827 1.00 . A A . 129 ILE CG2 1 1
9 19675 1 1 129 ILE H H -13.221 -4.533 8.916 1.00 . A A . 129 ILE H 1 1
9 19676 1 1 129 ILE HA H -10.559 -3.617 9.193 1.00 . A A . 129 ILE HA 1 1
9 19677 1 1 129 ILE HB H -12.669 -3.263 7.098 1.00 . A A . 129 ILE HB 1 1
9 19678 1 1 129 ILE HD11 H -10.678 -5.536 4.966 1.00 . A A . 129 ILE HD11 1 1
9 19679 1 1 129 ILE HD12 H -12.154 -4.573 5.056 1.00 . A A . 129 ILE HD12 1 1
9 19680 1 1 129 ILE HD13 H -10.600 -3.783 4.788 1.00 . A A . 129 ILE HD13 1 1
9 19681 1 1 129 ILE HG12 H -9.859 -4.376 6.984 1.00 . A A . 129 ILE HG12 1 1
9 19682 1 1 129 ILE HG13 H -11.302 -5.346 7.258 1.00 . A A . 129 ILE HG13 1 1
9 19683 1 1 129 ILE HG21 H -11.688 -1.121 7.041 1.00 . A A . 129 ILE HG21 1 1
9 19684 1 1 129 ILE HG22 H -10.069 -1.770 7.292 1.00 . A A . 129 ILE HG22 1 1
9 19685 1 1 129 ILE HG23 H -10.897 -2.038 5.759 1.00 . A A . 129 ILE HG23 1 1
9 19686 1 1 129 ILE N N -12.533 -4.144 9.494 1.00 . A A . 129 ILE N 1 1
9 19687 1 1 129 ILE O O -10.777 -1.259 10.019 1.00 . A A . 129 ILE O 1 1
9 19688 1 1 130 THR C C -12.977 0.223 11.192 1.00 . A A . 130 THR C 1 1
9 19689 1 1 130 THR CA C -13.172 0.094 9.685 1.00 . A A . 130 THR CA 1 1
9 19690 1 1 130 THR CB C -14.610 0.514 9.328 1.00 . A A . 130 THR CB 1 1
9 19691 1 1 130 THR CG2 C -14.656 1.177 7.959 1.00 . A A . 130 THR CG2 1 1
9 19692 1 1 130 THR H H -13.582 -1.767 8.764 1.00 . A A . 130 THR H 1 1
9 19693 1 1 130 THR HA H -12.488 0.765 9.185 1.00 . A A . 130 THR HA 1 1
9 19694 1 1 130 THR HB H -14.956 1.222 10.066 1.00 . A A . 130 THR HB 1 1
9 19695 1 1 130 THR HG1 H -15.644 -0.892 10.245 1.00 . A A . 130 THR HG1 1 1
9 19696 1 1 130 THR HG21 H -14.678 0.417 7.192 1.00 . A A . 130 THR HG21 1 1
9 19697 1 1 130 THR HG22 H -13.780 1.795 7.829 1.00 . A A . 130 THR HG22 1 1
9 19698 1 1 130 THR HG23 H -15.542 1.789 7.886 1.00 . A A . 130 THR HG23 1 1
9 19699 1 1 130 THR N N -12.885 -1.261 9.232 1.00 . A A . 130 THR N 1 1
9 19700 1 1 130 THR O O -12.762 1.320 11.707 1.00 . A A . 130 THR O 1 1
9 19701 1 1 130 THR OG1 O -15.471 -0.630 9.338 1.00 . A A . 130 THR OG1 1 1
9 19702 1 1 131 GLU C C -11.509 -0.380 13.733 1.00 . A A . 131 GLU C 1 1
9 19703 1 1 131 GLU CA C -12.884 -0.915 13.341 1.00 . A A . 131 GLU CA 1 1
9 19704 1 1 131 GLU CB C -13.066 -2.333 13.887 1.00 . A A . 131 GLU CB 1 1
9 19705 1 1 131 GLU CD C -15.218 -2.766 15.137 1.00 . A A . 131 GLU CD 1 1
9 19706 1 1 131 GLU CG C -13.755 -2.380 15.240 1.00 . A A . 131 GLU CG 1 1
9 19707 1 1 131 GLU H H -13.226 -1.747 11.425 1.00 . A A . 131 GLU H 1 1
9 19708 1 1 131 GLU HA H -13.641 -0.275 13.768 1.00 . A A . 131 GLU HA 1 1
9 19709 1 1 131 GLU HB2 H -13.657 -2.903 13.185 1.00 . A A . 131 GLU HB2 1 1
9 19710 1 1 131 GLU HB3 H -12.095 -2.795 13.985 1.00 . A A . 131 GLU HB3 1 1
9 19711 1 1 131 GLU HG2 H -13.251 -3.104 15.862 1.00 . A A . 131 GLU HG2 1 1
9 19712 1 1 131 GLU HG3 H -13.687 -1.404 15.699 1.00 . A A . 131 GLU HG3 1 1
9 19713 1 1 131 GLU N N -13.052 -0.904 11.892 1.00 . A A . 131 GLU N 1 1
9 19714 1 1 131 GLU O O -11.289 0.012 14.878 1.00 . A A . 131 GLU O 1 1
9 19715 1 1 131 GLU OE1 O -15.991 -2.002 14.522 1.00 . A A . 131 GLU OE1 1 1
9 19716 1 1 131 GLU OE2 O -15.590 -3.832 15.671 1.00 . A A . 131 GLU OE2 1 1
9 19717 1 1 132 GLU C C -9.165 1.632 12.862 1.00 . A A . 132 GLU C 1 1
9 19718 1 1 132 GLU CA C -9.236 0.116 13.019 1.00 . A A . 132 GLU CA 1 1
9 19719 1 1 132 GLU CB C -8.249 -0.554 12.061 1.00 . A A . 132 GLU CB 1 1
9 19720 1 1 132 GLU CD C -6.485 -2.362 12.114 1.00 . A A . 132 GLU CD 1 1
9 19721 1 1 132 GLU CG C -7.921 -1.991 12.432 1.00 . A A . 132 GLU CG 1 1
9 19722 1 1 132 GLU H H -10.826 -0.695 11.880 1.00 . A A . 132 GLU H 1 1
9 19723 1 1 132 GLU HA H -8.971 -0.142 14.033 1.00 . A A . 132 GLU HA 1 1
9 19724 1 1 132 GLU HB2 H -8.670 -0.548 11.066 1.00 . A A . 132 GLU HB2 1 1
9 19725 1 1 132 GLU HB3 H -7.330 0.013 12.057 1.00 . A A . 132 GLU HB3 1 1
9 19726 1 1 132 GLU HG2 H -8.085 -2.122 13.491 1.00 . A A . 132 GLU HG2 1 1
9 19727 1 1 132 GLU HG3 H -8.577 -2.650 11.883 1.00 . A A . 132 GLU HG3 1 1
9 19728 1 1 132 GLU N N -10.589 -0.369 12.773 1.00 . A A . 132 GLU N 1 1
9 19729 1 1 132 GLU O O -8.400 2.304 13.554 1.00 . A A . 132 GLU O 1 1
9 19730 1 1 132 GLU OE1 O -5.826 -1.604 11.373 1.00 . A A . 132 GLU OE1 1 1
9 19731 1 1 132 GLU OE2 O -6.021 -3.411 12.608 1.00 . A A . 132 GLU OE2 1 1
9 19732 1 1 133 VAL C C -10.994 4.297 12.615 1.00 . A A . 133 VAL C 1 1
9 19733 1 1 133 VAL CA C -9.996 3.601 11.697 1.00 . A A . 133 VAL CA 1 1
9 19734 1 1 133 VAL CB C -10.361 3.910 10.232 1.00 . A A . 133 VAL CB 1 1
9 19735 1 1 133 VAL CG1 C -11.866 4.065 10.078 1.00 . A A . 133 VAL CG1 1 1
9 19736 1 1 133 VAL CG2 C -9.636 5.159 9.755 1.00 . A A . 133 VAL CG2 1 1
9 19737 1 1 133 VAL H H -10.554 1.577 11.425 1.00 . A A . 133 VAL H 1 1
9 19738 1 1 133 VAL HA H -9.009 3.993 11.890 1.00 . A A . 133 VAL HA 1 1
9 19739 1 1 133 VAL HB H -10.043 3.078 9.620 1.00 . A A . 133 VAL HB 1 1
9 19740 1 1 133 VAL HG11 H -12.153 5.071 10.350 1.00 . A A . 133 VAL HG11 1 1
9 19741 1 1 133 VAL HG12 H -12.145 3.874 9.052 1.00 . A A . 133 VAL HG12 1 1
9 19742 1 1 133 VAL HG13 H -12.369 3.362 10.725 1.00 . A A . 133 VAL HG13 1 1
9 19743 1 1 133 VAL HG21 H -8.905 5.454 10.494 1.00 . A A . 133 VAL HG21 1 1
9 19744 1 1 133 VAL HG22 H -9.137 4.951 8.819 1.00 . A A . 133 VAL HG22 1 1
9 19745 1 1 133 VAL HG23 H -10.348 5.957 9.613 1.00 . A A . 133 VAL HG23 1 1
9 19746 1 1 133 VAL N N -9.967 2.164 11.945 1.00 . A A . 133 VAL N 1 1
9 19747 1 1 133 VAL O O -10.900 5.503 12.850 1.00 . A A . 133 VAL O 1 1
9 19748 1 1 134 ILE C C -12.324 4.832 15.187 1.00 . A A . 134 ILE C 1 1
9 19749 1 1 134 ILE CA C -12.963 4.075 14.027 1.00 . A A . 134 ILE CA 1 1
9 19750 1 1 134 ILE CB C -13.869 2.965 14.591 1.00 . A A . 134 ILE CB 1 1
9 19751 1 1 134 ILE CD1 C -15.793 2.674 16.232 1.00 . A A . 134 ILE CD1 1 1
9 19752 1 1 134 ILE CG1 C -15.130 3.571 15.211 1.00 . A A . 134 ILE CG1 1 1
9 19753 1 1 134 ILE CG2 C -13.114 2.135 15.618 1.00 . A A . 134 ILE CG2 1 1
9 19754 1 1 134 ILE H H -11.970 2.578 12.908 1.00 . A A . 134 ILE H 1 1
9 19755 1 1 134 ILE HA H -13.576 4.759 13.459 1.00 . A A . 134 ILE HA 1 1
9 19756 1 1 134 ILE HB H -14.153 2.315 13.777 1.00 . A A . 134 ILE HB 1 1
9 19757 1 1 134 ILE HD11 H -16.852 2.886 16.265 1.00 . A A . 134 ILE HD11 1 1
9 19758 1 1 134 ILE HD12 H -15.641 1.641 15.957 1.00 . A A . 134 ILE HD12 1 1
9 19759 1 1 134 ILE HD13 H -15.360 2.855 17.205 1.00 . A A . 134 ILE HD13 1 1
9 19760 1 1 134 ILE HG12 H -14.873 4.497 15.701 1.00 . A A . 134 ILE HG12 1 1
9 19761 1 1 134 ILE HG13 H -15.847 3.770 14.427 1.00 . A A . 134 ILE HG13 1 1
9 19762 1 1 134 ILE HG21 H -13.234 2.577 16.597 1.00 . A A . 134 ILE HG21 1 1
9 19763 1 1 134 ILE HG22 H -13.508 1.130 15.628 1.00 . A A . 134 ILE HG22 1 1
9 19764 1 1 134 ILE HG23 H -12.066 2.109 15.361 1.00 . A A . 134 ILE HG23 1 1
9 19765 1 1 134 ILE N N -11.948 3.531 13.133 1.00 . A A . 134 ILE N 1 1
9 19766 1 1 134 ILE O O -12.917 5.759 15.737 1.00 . A A . 134 ILE O 1 1
9 19767 1 1 135 ASN C C -10.386 6.589 16.478 1.00 . A A . 135 ASN C 1 1
9 19768 1 1 135 ASN CA C -10.390 5.073 16.645 1.00 . A A . 135 ASN CA 1 1
9 19769 1 1 135 ASN CB C -8.953 4.552 16.712 1.00 . A A . 135 ASN CB 1 1
9 19770 1 1 135 ASN CG C -8.060 5.183 15.662 1.00 . A A . 135 ASN CG 1 1
9 19771 1 1 135 ASN H H -10.689 3.686 15.074 1.00 . A A . 135 ASN H 1 1
9 19772 1 1 135 ASN HA H -10.897 4.825 17.566 1.00 . A A . 135 ASN HA 1 1
9 19773 1 1 135 ASN HB2 H -8.542 4.772 17.686 1.00 . A A . 135 ASN HB2 1 1
9 19774 1 1 135 ASN HB3 H -8.956 3.483 16.560 1.00 . A A . 135 ASN HB3 1 1
9 19775 1 1 135 ASN HD21 H -9.130 4.344 14.211 1.00 . A A . 135 ASN HD21 1 1
9 19776 1 1 135 ASN HD22 H -7.798 5.316 13.696 1.00 . A A . 135 ASN HD22 1 1
9 19777 1 1 135 ASN N N -11.111 4.431 15.551 1.00 . A A . 135 ASN N 1 1
9 19778 1 1 135 ASN ND2 N -8.360 4.922 14.395 1.00 . A A . 135 ASN ND2 1 1
9 19779 1 1 135 ASN O O -10.461 7.334 17.456 1.00 . A A . 135 ASN O 1 1
9 19780 1 1 135 ASN OD1 O -7.111 5.897 15.986 1.00 . A A . 135 ASN OD1 1 1
9 19781 1 1 136 THR C C -11.675 8.968 14.568 1.00 . A A . 136 THR C 1 1
9 19782 1 1 136 THR CA C -10.282 8.468 14.934 1.00 . A A . 136 THR CA 1 1
9 19783 1 1 136 THR CB C -9.313 8.793 13.781 1.00 . A A . 136 THR CB 1 1
9 19784 1 1 136 THR CG2 C -8.063 9.485 14.304 1.00 . A A . 136 THR CG2 1 1
9 19785 1 1 136 THR H H -10.239 6.399 14.493 1.00 . A A . 136 THR H 1 1
9 19786 1 1 136 THR HA H -9.944 8.989 15.818 1.00 . A A . 136 THR HA 1 1
9 19787 1 1 136 THR HB H -9.811 9.455 13.088 1.00 . A A . 136 THR HB 1 1
9 19788 1 1 136 THR HG1 H -8.586 7.810 12.234 1.00 . A A . 136 THR HG1 1 1
9 19789 1 1 136 THR HG21 H -7.270 8.760 14.416 1.00 . A A . 136 THR HG21 1 1
9 19790 1 1 136 THR HG22 H -8.276 9.938 15.261 1.00 . A A . 136 THR HG22 1 1
9 19791 1 1 136 THR HG23 H -7.756 10.248 13.604 1.00 . A A . 136 THR HG23 1 1
9 19792 1 1 136 THR N N -10.297 7.041 15.230 1.00 . A A . 136 THR N 1 1
9 19793 1 1 136 THR O O -12.097 10.039 15.007 1.00 . A A . 136 THR O 1 1
9 19794 1 1 136 THR OG1 O -8.947 7.590 13.096 1.00 . A A . 136 THR OG1 1 1
9 19795 1 1 137 HIS C C -14.632 8.808 14.542 1.00 . A A . 137 HIS C 1 1
9 19796 1 1 137 HIS CA C -13.733 8.551 13.336 1.00 . A A . 137 HIS CA 1 1
9 19797 1 1 137 HIS CB C -14.332 7.447 12.465 1.00 . A A . 137 HIS CB 1 1
9 19798 1 1 137 HIS CD2 C -15.797 7.530 10.327 1.00 . A A . 137 HIS CD2 1 1
9 19799 1 1 137 HIS CE1 C -17.176 9.118 10.945 1.00 . A A . 137 HIS CE1 1 1
9 19800 1 1 137 HIS CG C -15.436 7.921 11.571 1.00 . A A . 137 HIS CG 1 1
9 19801 1 1 137 HIS H H -11.995 7.347 13.443 1.00 . A A . 137 HIS H 1 1
9 19802 1 1 137 HIS HA H -13.664 9.458 12.755 1.00 . A A . 137 HIS HA 1 1
9 19803 1 1 137 HIS HB2 H -13.556 7.030 11.840 1.00 . A A . 137 HIS HB2 1 1
9 19804 1 1 137 HIS HB3 H -14.730 6.670 13.103 1.00 . A A . 137 HIS HB3 1 1
9 19805 1 1 137 HIS HD1 H -16.318 9.404 12.780 1.00 . A A . 137 HIS HD1 1 1
9 19806 1 1 137 HIS HD2 H -15.322 6.763 9.732 1.00 . A A . 137 HIS HD2 1 1
9 19807 1 1 137 HIS HE1 H -17.981 9.838 10.945 1.00 . A A . 137 HIS HE1 1 1
9 19808 1 1 137 HIS N N -12.386 8.187 13.761 1.00 . A A . 137 HIS N 1 1
9 19809 1 1 137 HIS ND1 N -16.319 8.918 11.930 1.00 . A A . 137 HIS ND1 1 1
9 19810 1 1 137 HIS NE2 N -16.881 8.289 9.960 1.00 . A A . 137 HIS NE2 1 1
9 19811 1 1 137 HIS O O -15.256 9.865 14.650 1.00 . A A . 137 HIS O 1 1
9 19812 1 1 138 HIS C C -15.185 9.239 17.403 1.00 . A A . 138 HIS C 1 1
9 19813 1 1 138 HIS CA C -15.516 7.957 16.644 1.00 . A A . 138 HIS CA 1 1
9 19814 1 1 138 HIS CB C -15.312 6.745 17.553 1.00 . A A . 138 HIS CB 1 1
9 19815 1 1 138 HIS CD2 C -16.136 7.603 19.858 1.00 . A A . 138 HIS CD2 1 1
9 19816 1 1 138 HIS CE1 C -17.737 6.143 20.190 1.00 . A A . 138 HIS CE1 1 1
9 19817 1 1 138 HIS CG C -16.158 6.774 18.789 1.00 . A A . 138 HIS CG 1 1
9 19818 1 1 138 HIS H H -14.173 7.018 15.304 1.00 . A A . 138 HIS H 1 1
9 19819 1 1 138 HIS HA H -16.550 7.994 16.334 1.00 . A A . 138 HIS HA 1 1
9 19820 1 1 138 HIS HB2 H -15.556 5.847 17.005 1.00 . A A . 138 HIS HB2 1 1
9 19821 1 1 138 HIS HB3 H -14.277 6.704 17.860 1.00 . A A . 138 HIS HB3 1 1
9 19822 1 1 138 HIS HD1 H -17.438 5.138 18.433 1.00 . A A . 138 HIS HD1 1 1
9 19823 1 1 138 HIS HD2 H -15.464 8.436 20.011 1.00 . A A . 138 HIS HD2 1 1
9 19824 1 1 138 HIS HE1 H -18.559 5.603 20.636 1.00 . A A . 138 HIS HE1 1 1
9 19825 1 1 138 HIS N N -14.693 7.836 15.446 1.00 . A A . 138 HIS N 1 1
9 19826 1 1 138 HIS ND1 N -17.172 5.870 19.028 1.00 . A A . 138 HIS ND1 1 1
9 19827 1 1 138 HIS NE2 N -17.127 7.191 20.714 1.00 . A A . 138 HIS NE2 1 1
9 19828 1 1 138 HIS O O -16.071 10.040 17.703 1.00 . A A . 138 HIS O 1 1
9 19829 1 1 139 ARG C C -13.974 11.881 17.770 1.00 . A A . 139 ARG C 1 1
9 19830 1 1 139 ARG CA C -13.459 10.608 18.435 1.00 . A A . 139 ARG CA 1 1
9 19831 1 1 139 ARG CB C -11.931 10.641 18.508 1.00 . A A . 139 ARG CB 1 1
9 19832 1 1 139 ARG CD C -10.049 9.318 19.520 1.00 . A A . 139 ARG CD 1 1
9 19833 1 1 139 ARG CG C -11.369 10.028 19.780 1.00 . A A . 139 ARG CG 1 1
9 19834 1 1 139 ARG CZ C -7.745 9.385 20.374 1.00 . A A . 139 ARG CZ 1 1
9 19835 1 1 139 ARG H H -13.247 8.751 17.443 1.00 . A A . 139 ARG H 1 1
9 19836 1 1 139 ARG HA H -13.857 10.554 19.437 1.00 . A A . 139 ARG HA 1 1
9 19837 1 1 139 ARG HB2 H -11.530 10.098 17.665 1.00 . A A . 139 ARG HB2 1 1
9 19838 1 1 139 ARG HB3 H -11.602 11.668 18.454 1.00 . A A . 139 ARG HB3 1 1
9 19839 1 1 139 ARG HD2 H -10.217 8.252 19.550 1.00 . A A . 139 ARG HD2 1 1
9 19840 1 1 139 ARG HD3 H -9.692 9.599 18.540 1.00 . A A . 139 ARG HD3 1 1
9 19841 1 1 139 ARG HE H -9.333 10.134 21.320 1.00 . A A . 139 ARG HE 1 1
9 19842 1 1 139 ARG HG2 H -11.207 10.811 20.506 1.00 . A A . 139 ARG HG2 1 1
9 19843 1 1 139 ARG HG3 H -12.080 9.315 20.169 1.00 . A A . 139 ARG HG3 1 1
9 19844 1 1 139 ARG HH11 H -7.959 8.489 18.576 1.00 . A A . 139 ARG HH11 1 1
9 19845 1 1 139 ARG HH12 H -6.340 8.543 19.189 1.00 . A A . 139 ARG HH12 1 1
9 19846 1 1 139 ARG HH21 H -7.205 10.211 22.138 1.00 . A A . 139 ARG HH21 1 1
9 19847 1 1 139 ARG HH22 H -5.912 9.522 21.216 1.00 . A A . 139 ARG HH22 1 1
9 19848 1 1 139 ARG N N -13.906 9.425 17.710 1.00 . A A . 139 ARG N 1 1
9 19849 1 1 139 ARG NE N -9.035 9.667 20.512 1.00 . A A . 139 ARG NE 1 1
9 19850 1 1 139 ARG NH1 N -7.313 8.754 19.291 1.00 . A A . 139 ARG NH1 1 1
9 19851 1 1 139 ARG NH2 N -6.883 9.735 21.320 1.00 . A A . 139 ARG NH2 1 1
9 19852 1 1 139 ARG O O -14.901 12.522 18.267 1.00 . A A . 139 ARG O 1 1
9 19853 1 1 140 SER C C -15.036 13.191 15.109 1.00 . A A . 140 SER C 1 1
9 19854 1 1 140 SER CA C -13.763 13.439 15.912 1.00 . A A . 140 SER CA 1 1
9 19855 1 1 140 SER CB C -12.636 13.887 14.978 1.00 . A A . 140 SER CB 1 1
9 19856 1 1 140 SER H H -12.636 11.689 16.297 1.00 . A A . 140 SER H 1 1
9 19857 1 1 140 SER HA H -13.952 14.220 16.633 1.00 . A A . 140 SER HA 1 1
9 19858 1 1 140 SER HB2 H -11.685 13.607 15.405 1.00 . A A . 140 SER HB2 1 1
9 19859 1 1 140 SER HB3 H -12.756 13.405 14.018 1.00 . A A . 140 SER HB3 1 1
9 19860 1 1 140 SER HG H -11.845 15.569 14.360 1.00 . A A . 140 SER HG 1 1
9 19861 1 1 140 SER N N -13.368 12.241 16.643 1.00 . A A . 140 SER N 1 1
9 19862 1 1 140 SER O O -15.861 12.357 15.478 1.00 . A A . 140 SER O 1 1
9 19863 1 1 140 SER OG O -12.657 15.291 14.791 1.00 . A A . 140 SER OG 1 1
10 19864 1 1 1 MET C C 5.314 6.224 4.934 1.00 . A A . 1 MET C 1 1
10 19865 1 1 1 MET CA C 6.239 7.240 5.597 1.00 . A A . 1 MET CA 1 1
10 19866 1 1 1 MET CB C 7.555 7.329 4.822 1.00 . A A . 1 MET CB 1 1
10 19867 1 1 1 MET CE C 7.268 11.278 3.871 1.00 . A A . 1 MET CE 1 1
10 19868 1 1 1 MET CG C 8.075 8.749 4.667 1.00 . A A . 1 MET CG 1 1
10 19869 1 1 1 MET H1 H 7.066 6.114 7.186 1.00 . A A . 1 MET H1 1 1
10 19870 1 1 1 MET HA H 5.759 8.207 5.585 1.00 . A A . 1 MET HA 1 1
10 19871 1 1 1 MET HB2 H 8.304 6.749 5.341 1.00 . A A . 1 MET HB2 1 1
10 19872 1 1 1 MET HB3 H 7.409 6.913 3.837 1.00 . A A . 1 MET HB3 1 1
10 19873 1 1 1 MET HE1 H 6.402 11.382 4.508 1.00 . A A . 1 MET HE1 1 1
10 19874 1 1 1 MET HE2 H 8.160 11.498 4.439 1.00 . A A . 1 MET HE2 1 1
10 19875 1 1 1 MET HE3 H 7.190 11.966 3.041 1.00 . A A . 1 MET HE3 1 1
10 19876 1 1 1 MET HG2 H 7.836 9.305 5.562 1.00 . A A . 1 MET HG2 1 1
10 19877 1 1 1 MET HG3 H 9.147 8.714 4.543 1.00 . A A . 1 MET HG3 1 1
10 19878 1 1 1 MET N N 6.492 6.883 6.988 1.00 . A A . 1 MET N 1 1
10 19879 1 1 1 MET O O 4.251 6.578 4.424 1.00 . A A . 1 MET O 1 1
10 19880 1 1 1 MET SD S 7.356 9.601 3.250 1.00 . A A . 1 MET SD 1 1
10 19881 1 1 2 ALA C C 3.779 3.489 5.261 1.00 . A A . 2 ALA C 1 1
10 19882 1 1 2 ALA CA C 4.932 3.893 4.349 1.00 . A A . 2 ALA CA 1 1
10 19883 1 1 2 ALA CB C 5.811 2.691 4.041 1.00 . A A . 2 ALA CB 1 1
10 19884 1 1 2 ALA H H 6.581 4.740 5.368 1.00 . A A . 2 ALA H 1 1
10 19885 1 1 2 ALA HA H 4.527 4.261 3.416 1.00 . A A . 2 ALA HA 1 1
10 19886 1 1 2 ALA HB1 H 5.684 1.946 4.813 1.00 . A A . 2 ALA HB1 1 1
10 19887 1 1 2 ALA HB2 H 5.529 2.273 3.086 1.00 . A A . 2 ALA HB2 1 1
10 19888 1 1 2 ALA HB3 H 6.845 3.001 4.007 1.00 . A A . 2 ALA HB3 1 1
10 19889 1 1 2 ALA N N 5.725 4.960 4.946 1.00 . A A . 2 ALA N 1 1
10 19890 1 1 2 ALA O O 2.796 2.899 4.812 1.00 . A A . 2 ALA O 1 1
10 19891 1 1 3 HIS C C 2.022 4.700 7.847 1.00 . A A . 3 HIS C 1 1
10 19892 1 1 3 HIS CA C 2.875 3.477 7.522 1.00 . A A . 3 HIS CA 1 1
10 19893 1 1 3 HIS CB C 3.511 2.930 8.800 1.00 . A A . 3 HIS CB 1 1
10 19894 1 1 3 HIS CD2 C 5.728 1.591 8.668 1.00 . A A . 3 HIS CD2 1 1
10 19895 1 1 3 HIS CE1 C 4.897 -0.347 8.065 1.00 . A A . 3 HIS CE1 1 1
10 19896 1 1 3 HIS CG C 4.386 1.736 8.571 1.00 . A A . 3 HIS CG 1 1
10 19897 1 1 3 HIS H H 4.714 4.278 6.843 1.00 . A A . 3 HIS H 1 1
10 19898 1 1 3 HIS HA H 2.242 2.717 7.091 1.00 . A A . 3 HIS HA 1 1
10 19899 1 1 3 HIS HB2 H 4.115 3.701 9.253 1.00 . A A . 3 HIS HB2 1 1
10 19900 1 1 3 HIS HB3 H 2.729 2.641 9.488 1.00 . A A . 3 HIS HB3 1 1
10 19901 1 1 3 HIS HD1 H 2.952 0.287 8.037 1.00 . A A . 3 HIS HD1 1 1
10 19902 1 1 3 HIS HD2 H 6.438 2.357 8.945 1.00 . A A . 3 HIS HD2 1 1
10 19903 1 1 3 HIS HE1 H 4.813 -1.385 7.779 1.00 . A A . 3 HIS HE1 1 1
10 19904 1 1 3 HIS N N 3.907 3.808 6.545 1.00 . A A . 3 HIS N 1 1
10 19905 1 1 3 HIS ND1 N 3.895 0.505 8.191 1.00 . A A . 3 HIS ND1 1 1
10 19906 1 1 3 HIS NE2 N 6.021 0.287 8.349 1.00 . A A . 3 HIS NE2 1 1
10 19907 1 1 3 HIS O O 2.173 5.311 8.905 1.00 . A A . 3 HIS O 1 1
10 19908 1 1 4 HIS C C -1.041 5.790 7.821 1.00 . A A . 4 HIS C 1 1
10 19909 1 1 4 HIS CA C 0.250 6.201 7.119 1.00 . A A . 4 HIS CA 1 1
10 19910 1 1 4 HIS CB C -0.072 6.851 5.773 1.00 . A A . 4 HIS CB 1 1
10 19911 1 1 4 HIS CD2 C -0.001 9.235 6.790 1.00 . A A . 4 HIS CD2 1 1
10 19912 1 1 4 HIS CE1 C 0.405 10.356 4.950 1.00 . A A . 4 HIS CE1 1 1
10 19913 1 1 4 HIS CG C 0.074 8.341 5.777 1.00 . A A . 4 HIS CG 1 1
10 19914 1 1 4 HIS H H 1.054 4.524 6.107 1.00 . A A . 4 HIS H 1 1
10 19915 1 1 4 HIS HA H 0.769 6.916 7.739 1.00 . A A . 4 HIS HA 1 1
10 19916 1 1 4 HIS HB2 H 0.594 6.454 5.021 1.00 . A A . 4 HIS HB2 1 1
10 19917 1 1 4 HIS HB3 H -1.092 6.617 5.503 1.00 . A A . 4 HIS HB3 1 1
10 19918 1 1 4 HIS HD1 H 0.438 8.711 3.735 1.00 . A A . 4 HIS HD1 1 1
10 19919 1 1 4 HIS HD2 H -0.190 9.012 7.831 1.00 . A A . 4 HIS HD2 1 1
10 19920 1 1 4 HIS HE1 H 0.596 11.165 4.260 1.00 . A A . 4 HIS HE1 1 1
10 19921 1 1 4 HIS N N 1.127 5.051 6.930 1.00 . A A . 4 HIS N 1 1
10 19922 1 1 4 HIS ND1 N 0.328 9.075 4.637 1.00 . A A . 4 HIS ND1 1 1
10 19923 1 1 4 HIS NE2 N 0.209 10.481 6.250 1.00 . A A . 4 HIS NE2 1 1
10 19924 1 1 4 HIS O O -1.817 4.990 7.297 1.00 . A A . 4 HIS O 1 1
10 19925 1 1 5 HIS C C -3.271 7.295 10.060 1.00 . A A . 5 HIS C 1 1
10 19926 1 1 5 HIS CA C -2.462 6.032 9.784 1.00 . A A . 5 HIS CA 1 1
10 19927 1 1 5 HIS CB C -2.082 5.357 11.102 1.00 . A A . 5 HIS CB 1 1
10 19928 1 1 5 HIS CD2 C -1.920 2.855 10.437 1.00 . A A . 5 HIS CD2 1 1
10 19929 1 1 5 HIS CE1 C 0.171 2.508 10.998 1.00 . A A . 5 HIS CE1 1 1
10 19930 1 1 5 HIS CG C -1.431 4.019 10.924 1.00 . A A . 5 HIS CG 1 1
10 19931 1 1 5 HIS H H -0.609 6.971 9.375 1.00 . A A . 5 HIS H 1 1
10 19932 1 1 5 HIS HA H -3.066 5.352 9.202 1.00 . A A . 5 HIS HA 1 1
10 19933 1 1 5 HIS HB2 H -1.392 5.991 11.638 1.00 . A A . 5 HIS HB2 1 1
10 19934 1 1 5 HIS HB3 H -2.973 5.217 11.697 1.00 . A A . 5 HIS HB3 1 1
10 19935 1 1 5 HIS HD1 H 0.506 4.418 11.650 1.00 . A A . 5 HIS HD1 1 1
10 19936 1 1 5 HIS HD2 H -2.923 2.682 10.072 1.00 . A A . 5 HIS HD2 1 1
10 19937 1 1 5 HIS HE1 H 1.125 2.030 11.162 1.00 . A A . 5 HIS HE1 1 1
10 19938 1 1 5 HIS N N -1.264 6.341 9.010 1.00 . A A . 5 HIS N 1 1
10 19939 1 1 5 HIS ND1 N -0.120 3.769 11.267 1.00 . A A . 5 HIS ND1 1 1
10 19940 1 1 5 HIS NE2 N -0.905 1.932 10.494 1.00 . A A . 5 HIS NE2 1 1
10 19941 1 1 5 HIS O O -3.992 7.377 11.055 1.00 . A A . 5 HIS O 1 1
10 19942 1 1 6 HIS C C -5.044 9.608 8.352 1.00 . A A . 6 HIS C 1 1
10 19943 1 1 6 HIS CA C -3.868 9.537 9.322 1.00 . A A . 6 HIS CA 1 1
10 19944 1 1 6 HIS CB C -2.926 10.718 9.089 1.00 . A A . 6 HIS CB 1 1
10 19945 1 1 6 HIS CD2 C -2.012 12.599 10.623 1.00 . A A . 6 HIS CD2 1 1
10 19946 1 1 6 HIS CE1 C -1.793 11.431 12.465 1.00 . A A . 6 HIS CE1 1 1
10 19947 1 1 6 HIS CG C -2.413 11.334 10.353 1.00 . A A . 6 HIS CG 1 1
10 19948 1 1 6 HIS H H -2.558 8.152 8.401 1.00 . A A . 6 HIS H 1 1
10 19949 1 1 6 HIS HA H -4.247 9.585 10.332 1.00 . A A . 6 HIS HA 1 1
10 19950 1 1 6 HIS HB2 H -2.076 10.384 8.514 1.00 . A A . 6 HIS HB2 1 1
10 19951 1 1 6 HIS HB3 H -3.450 11.484 8.535 1.00 . A A . 6 HIS HB3 1 1
10 19952 1 1 6 HIS HD1 H -2.470 9.679 11.655 1.00 . A A . 6 HIS HD1 1 1
10 19953 1 1 6 HIS HD2 H -1.995 13.428 9.930 1.00 . A A . 6 HIS HD2 1 1
10 19954 1 1 6 HIS HE1 H -1.577 11.153 13.486 1.00 . A A . 6 HIS HE1 1 1
10 19955 1 1 6 HIS N N -3.148 8.278 9.173 1.00 . A A . 6 HIS N 1 1
10 19956 1 1 6 HIS ND1 N -2.262 10.628 11.528 1.00 . A A . 6 HIS ND1 1 1
10 19957 1 1 6 HIS NE2 N -1.632 12.633 11.942 1.00 . A A . 6 HIS NE2 1 1
10 19958 1 1 6 HIS O O -6.188 9.810 8.761 1.00 . A A . 6 HIS O 1 1
10 19959 1 1 7 HIS C C -6.255 8.083 5.673 1.00 . A A . 7 HIS C 1 1
10 19960 1 1 7 HIS CA C -5.787 9.489 6.037 1.00 . A A . 7 HIS CA 1 1
10 19961 1 1 7 HIS CB C -5.265 10.204 4.791 1.00 . A A . 7 HIS CB 1 1
10 19962 1 1 7 HIS CD2 C -6.217 12.616 4.766 1.00 . A A . 7 HIS CD2 1 1
10 19963 1 1 7 HIS CE1 C -7.682 12.366 3.154 1.00 . A A . 7 HIS CE1 1 1
10 19964 1 1 7 HIS CG C -6.137 11.334 4.339 1.00 . A A . 7 HIS CG 1 1
10 19965 1 1 7 HIS H H -3.824 9.286 6.802 1.00 . A A . 7 HIS H 1 1
10 19966 1 1 7 HIS HA H -6.625 10.042 6.434 1.00 . A A . 7 HIS HA 1 1
10 19967 1 1 7 HIS HB2 H -4.284 10.605 4.999 1.00 . A A . 7 HIS HB2 1 1
10 19968 1 1 7 HIS HB3 H -5.193 9.494 3.980 1.00 . A A . 7 HIS HB3 1 1
10 19969 1 1 7 HIS HD1 H -7.250 10.395 2.817 1.00 . A A . 7 HIS HD1 1 1
10 19970 1 1 7 HIS HD2 H -5.629 13.069 5.553 1.00 . A A . 7 HIS HD2 1 1
10 19971 1 1 7 HIS HE1 H -8.459 12.566 2.431 1.00 . A A . 7 HIS HE1 1 1
10 19972 1 1 7 HIS N N -4.754 9.443 7.066 1.00 . A A . 7 HIS N 1 1
10 19973 1 1 7 HIS ND1 N -7.068 11.209 3.329 1.00 . A A . 7 HIS ND1 1 1
10 19974 1 1 7 HIS NE2 N -7.184 13.236 4.014 1.00 . A A . 7 HIS NE2 1 1
10 19975 1 1 7 HIS O O -5.565 7.099 5.944 1.00 . A A . 7 HIS O 1 1
10 19976 1 1 8 HIS C C -8.576 6.787 3.252 1.00 . A A . 8 HIS C 1 1
10 19977 1 1 8 HIS CA C -7.990 6.709 4.659 1.00 . A A . 8 HIS CA 1 1
10 19978 1 1 8 HIS CB C -9.067 6.267 5.650 1.00 . A A . 8 HIS CB 1 1
10 19979 1 1 8 HIS CD2 C -9.244 7.806 7.730 1.00 . A A . 8 HIS CD2 1 1
10 19980 1 1 8 HIS CE1 C -10.874 9.097 7.036 1.00 . A A . 8 HIS CE1 1 1
10 19981 1 1 8 HIS CG C -9.599 7.384 6.494 1.00 . A A . 8 HIS CG 1 1
10 19982 1 1 8 HIS H H -7.933 8.815 4.871 1.00 . A A . 8 HIS H 1 1
10 19983 1 1 8 HIS HA H -7.190 5.984 4.662 1.00 . A A . 8 HIS HA 1 1
10 19984 1 1 8 HIS HB2 H -9.895 5.840 5.104 1.00 . A A . 8 HIS HB2 1 1
10 19985 1 1 8 HIS HB3 H -8.654 5.518 6.310 1.00 . A A . 8 HIS HB3 1 1
10 19986 1 1 8 HIS HD1 H -11.095 8.161 5.230 1.00 . A A . 8 HIS HD1 1 1
10 19987 1 1 8 HIS HD2 H -8.470 7.383 8.355 1.00 . A A . 8 HIS HD2 1 1
10 19988 1 1 8 HIS HE1 H -11.625 9.872 6.995 1.00 . A A . 8 HIS HE1 1 1
10 19989 1 1 8 HIS N N -7.430 7.995 5.059 1.00 . A A . 8 HIS N 1 1
10 19990 1 1 8 HIS ND1 N -10.623 8.212 6.087 1.00 . A A . 8 HIS ND1 1 1
10 19991 1 1 8 HIS NE2 N -10.051 8.871 8.044 1.00 . A A . 8 HIS NE2 1 1
10 19992 1 1 8 HIS O O -9.638 7.373 3.044 1.00 . A A . 8 HIS O 1 1
10 19993 1 1 9 ALA C C -7.467 5.274 0.046 1.00 . A A . 9 ALA C 1 1
10 19994 1 1 9 ALA CA C -8.329 6.192 0.906 1.00 . A A . 9 ALA CA 1 1
10 19995 1 1 9 ALA CB C -8.316 7.607 0.347 1.00 . A A . 9 ALA CB 1 1
10 19996 1 1 9 ALA H H -7.038 5.741 2.520 1.00 . A A . 9 ALA H 1 1
10 19997 1 1 9 ALA HA H -9.349 5.834 0.887 1.00 . A A . 9 ALA HA 1 1
10 19998 1 1 9 ALA HB1 H -7.473 8.146 0.754 1.00 . A A . 9 ALA HB1 1 1
10 19999 1 1 9 ALA HB2 H -8.234 7.568 -0.729 1.00 . A A . 9 ALA HB2 1 1
10 20000 1 1 9 ALA HB3 H -9.231 8.111 0.620 1.00 . A A . 9 ALA HB3 1 1
10 20001 1 1 9 ALA N N -7.877 6.192 2.291 1.00 . A A . 9 ALA N 1 1
10 20002 1 1 9 ALA O O -7.983 4.469 -0.729 1.00 . A A . 9 ALA O 1 1
10 20003 1 1 10 MET C C -5.073 3.197 0.050 1.00 . A A . 10 MET C 1 1
10 20004 1 1 10 MET CA C -5.218 4.581 -0.575 1.00 . A A . 10 MET CA 1 1
10 20005 1 1 10 MET CB C -3.852 5.265 -0.653 1.00 . A A . 10 MET CB 1 1
10 20006 1 1 10 MET CE C -5.176 7.885 -3.403 1.00 . A A . 10 MET CE 1 1
10 20007 1 1 10 MET CG C -3.901 6.651 -1.274 1.00 . A A . 10 MET CG 1 1
10 20008 1 1 10 MET H H -5.800 6.060 0.823 1.00 . A A . 10 MET H 1 1
10 20009 1 1 10 MET HA H -5.614 4.472 -1.574 1.00 . A A . 10 MET HA 1 1
10 20010 1 1 10 MET HB2 H -3.450 5.355 0.345 1.00 . A A . 10 MET HB2 1 1
10 20011 1 1 10 MET HB3 H -3.189 4.652 -1.246 1.00 . A A . 10 MET HB3 1 1
10 20012 1 1 10 MET HE1 H -5.788 7.595 -4.244 1.00 . A A . 10 MET HE1 1 1
10 20013 1 1 10 MET HE2 H -5.801 8.021 -2.533 1.00 . A A . 10 MET HE2 1 1
10 20014 1 1 10 MET HE3 H -4.666 8.810 -3.629 1.00 . A A . 10 MET HE3 1 1
10 20015 1 1 10 MET HG2 H -4.778 7.164 -0.909 1.00 . A A . 10 MET HG2 1 1
10 20016 1 1 10 MET HG3 H -3.018 7.196 -0.974 1.00 . A A . 10 MET HG3 1 1
10 20017 1 1 10 MET N N -6.152 5.401 0.189 1.00 . A A . 10 MET N 1 1
10 20018 1 1 10 MET O O -5.083 2.185 -0.650 1.00 . A A . 10 MET O 1 1
10 20019 1 1 10 MET SD S -3.967 6.604 -3.075 1.00 . A A . 10 MET SD 1 1
10 20020 1 1 11 VAL C C -6.146 1.348 2.512 1.00 . A A . 11 VAL C 1 1
10 20021 1 1 11 VAL CA C -4.790 1.902 2.092 1.00 . A A . 11 VAL CA 1 1
10 20022 1 1 11 VAL CB C -3.906 2.069 3.342 1.00 . A A . 11 VAL CB 1 1
10 20023 1 1 11 VAL CG1 C -2.467 2.358 2.944 1.00 . A A . 11 VAL CG1 1 1
10 20024 1 1 11 VAL CG2 C -4.452 3.172 4.236 1.00 . A A . 11 VAL CG2 1 1
10 20025 1 1 11 VAL H H -4.935 4.002 1.875 1.00 . A A . 11 VAL H 1 1
10 20026 1 1 11 VAL HA H -4.311 1.194 1.431 1.00 . A A . 11 VAL HA 1 1
10 20027 1 1 11 VAL HB H -3.924 1.143 3.897 1.00 . A A . 11 VAL HB 1 1
10 20028 1 1 11 VAL HG11 H -2.078 1.528 2.372 1.00 . A A . 11 VAL HG11 1 1
10 20029 1 1 11 VAL HG12 H -2.431 3.256 2.346 1.00 . A A . 11 VAL HG12 1 1
10 20030 1 1 11 VAL HG13 H -1.868 2.493 3.833 1.00 . A A . 11 VAL HG13 1 1
10 20031 1 1 11 VAL HG21 H -3.887 4.078 4.074 1.00 . A A . 11 VAL HG21 1 1
10 20032 1 1 11 VAL HG22 H -5.491 3.349 3.997 1.00 . A A . 11 VAL HG22 1 1
10 20033 1 1 11 VAL HG23 H -4.367 2.874 5.270 1.00 . A A . 11 VAL HG23 1 1
10 20034 1 1 11 VAL N N -4.936 3.161 1.372 1.00 . A A . 11 VAL N 1 1
10 20035 1 1 11 VAL O O -6.277 0.160 2.811 1.00 . A A . 11 VAL O 1 1
10 20036 1 1 12 ILE C C -9.247 1.201 1.733 1.00 . A A . 12 ILE C 1 1
10 20037 1 1 12 ILE CA C -8.500 1.812 2.914 1.00 . A A . 12 ILE CA 1 1
10 20038 1 1 12 ILE CB C -9.311 3.002 3.459 1.00 . A A . 12 ILE CB 1 1
10 20039 1 1 12 ILE CD1 C -10.002 2.793 5.900 1.00 . A A . 12 ILE CD1 1 1
10 20040 1 1 12 ILE CG1 C -10.364 2.516 4.458 1.00 . A A . 12 ILE CG1 1 1
10 20041 1 1 12 ILE CG2 C -9.968 3.763 2.317 1.00 . A A . 12 ILE CG2 1 1
10 20042 1 1 12 ILE H H -6.986 3.147 2.283 1.00 . A A . 12 ILE H 1 1
10 20043 1 1 12 ILE HA H -8.417 1.070 3.696 1.00 . A A . 12 ILE HA 1 1
10 20044 1 1 12 ILE HB H -8.631 3.672 3.962 1.00 . A A . 12 ILE HB 1 1
10 20045 1 1 12 ILE HD11 H -9.405 1.979 6.285 1.00 . A A . 12 ILE HD11 1 1
10 20046 1 1 12 ILE HD12 H -9.440 3.713 5.961 1.00 . A A . 12 ILE HD12 1 1
10 20047 1 1 12 ILE HD13 H -10.905 2.884 6.487 1.00 . A A . 12 ILE HD13 1 1
10 20048 1 1 12 ILE HG12 H -11.301 3.008 4.252 1.00 . A A . 12 ILE HG12 1 1
10 20049 1 1 12 ILE HG13 H -10.490 1.449 4.345 1.00 . A A . 12 ILE HG13 1 1
10 20050 1 1 12 ILE HG21 H -9.274 3.845 1.494 1.00 . A A . 12 ILE HG21 1 1
10 20051 1 1 12 ILE HG22 H -10.850 3.232 1.992 1.00 . A A . 12 ILE HG22 1 1
10 20052 1 1 12 ILE HG23 H -10.245 4.750 2.654 1.00 . A A . 12 ILE HG23 1 1
10 20053 1 1 12 ILE N N -7.153 2.215 2.532 1.00 . A A . 12 ILE N 1 1
10 20054 1 1 12 ILE O O -10.127 0.358 1.911 1.00 . A A . 12 ILE O 1 1
10 20055 1 1 13 ASP C C -8.861 -0.173 -1.142 1.00 . A A . 13 ASP C 1 1
10 20056 1 1 13 ASP CA C -9.523 1.123 -0.683 1.00 . A A . 13 ASP CA 1 1
10 20057 1 1 13 ASP CB C -9.451 2.168 -1.798 1.00 . A A . 13 ASP CB 1 1
10 20058 1 1 13 ASP CG C -9.871 1.610 -3.143 1.00 . A A . 13 ASP CG 1 1
10 20059 1 1 13 ASP H H -8.180 2.302 0.451 1.00 . A A . 13 ASP H 1 1
10 20060 1 1 13 ASP HA H -10.559 0.922 -0.457 1.00 . A A . 13 ASP HA 1 1
10 20061 1 1 13 ASP HB2 H -10.105 2.992 -1.551 1.00 . A A . 13 ASP HB2 1 1
10 20062 1 1 13 ASP HB3 H -8.437 2.530 -1.878 1.00 . A A . 13 ASP HB3 1 1
10 20063 1 1 13 ASP N N -8.889 1.629 0.528 1.00 . A A . 13 ASP N 1 1
10 20064 1 1 13 ASP O O -9.448 -0.950 -1.895 1.00 . A A . 13 ASP O 1 1
10 20065 1 1 13 ASP OD1 O -9.033 0.962 -3.805 1.00 . A A . 13 ASP OD1 1 1
10 20066 1 1 13 ASP OD2 O -11.038 1.820 -3.534 1.00 . A A . 13 ASP OD2 1 1
10 20067 1 1 14 HIS C C -7.410 -2.813 -0.279 1.00 . A A . 14 HIS C 1 1
10 20068 1 1 14 HIS CA C -6.891 -1.601 -1.047 1.00 . A A . 14 HIS CA 1 1
10 20069 1 1 14 HIS CB C -5.400 -1.408 -0.770 1.00 . A A . 14 HIS CB 1 1
10 20070 1 1 14 HIS CD2 C -3.928 -0.840 -2.829 1.00 . A A . 14 HIS CD2 1 1
10 20071 1 1 14 HIS CE1 C -3.421 -2.885 -3.435 1.00 . A A . 14 HIS CE1 1 1
10 20072 1 1 14 HIS CG C -4.530 -1.683 -1.958 1.00 . A A . 14 HIS CG 1 1
10 20073 1 1 14 HIS H H -7.218 0.257 -0.086 1.00 . A A . 14 HIS H 1 1
10 20074 1 1 14 HIS HA H -7.034 -1.772 -2.103 1.00 . A A . 14 HIS HA 1 1
10 20075 1 1 14 HIS HB2 H -5.227 -0.387 -0.463 1.00 . A A . 14 HIS HB2 1 1
10 20076 1 1 14 HIS HB3 H -5.098 -2.075 0.025 1.00 . A A . 14 HIS HB3 1 1
10 20077 1 1 14 HIS HD1 H -4.478 -3.790 -1.934 1.00 . A A . 14 HIS HD1 1 1
10 20078 1 1 14 HIS HD2 H -3.975 0.240 -2.814 1.00 . A A . 14 HIS HD2 1 1
10 20079 1 1 14 HIS HE1 H -3.004 -3.725 -3.971 1.00 . A A . 14 HIS HE1 1 1
10 20080 1 1 14 HIS N N -7.634 -0.400 -0.683 1.00 . A A . 14 HIS N 1 1
10 20081 1 1 14 HIS ND1 N -4.194 -2.957 -2.365 1.00 . A A . 14 HIS ND1 1 1
10 20082 1 1 14 HIS NE2 N -3.245 -1.612 -3.737 1.00 . A A . 14 HIS NE2 1 1
10 20083 1 1 14 HIS O O -7.676 -3.864 -0.864 1.00 . A A . 14 HIS O 1 1
10 20084 1 1 15 ILE C C -9.395 -4.247 1.401 1.00 . A A . 15 ILE C 1 1
10 20085 1 1 15 ILE CA C -8.038 -3.742 1.880 1.00 . A A . 15 ILE CA 1 1
10 20086 1 1 15 ILE CB C -8.159 -3.296 3.349 1.00 . A A . 15 ILE CB 1 1
10 20087 1 1 15 ILE CD1 C -5.809 -4.055 3.965 1.00 . A A . 15 ILE CD1 1 1
10 20088 1 1 15 ILE CG1 C -6.787 -2.903 3.900 1.00 . A A . 15 ILE CG1 1 1
10 20089 1 1 15 ILE CG2 C -8.776 -4.404 4.190 1.00 . A A . 15 ILE CG2 1 1
10 20090 1 1 15 ILE H H -7.323 -1.799 1.442 1.00 . A A . 15 ILE H 1 1
10 20091 1 1 15 ILE HA H -7.325 -4.552 1.828 1.00 . A A . 15 ILE HA 1 1
10 20092 1 1 15 ILE HB H -8.815 -2.440 3.390 1.00 . A A . 15 ILE HB 1 1
10 20093 1 1 15 ILE HD11 H -4.889 -3.775 3.472 1.00 . A A . 15 ILE HD11 1 1
10 20094 1 1 15 ILE HD12 H -5.606 -4.299 4.996 1.00 . A A . 15 ILE HD12 1 1
10 20095 1 1 15 ILE HD13 H -6.234 -4.916 3.468 1.00 . A A . 15 ILE HD13 1 1
10 20096 1 1 15 ILE HG12 H -6.359 -2.139 3.271 1.00 . A A . 15 ILE HG12 1 1
10 20097 1 1 15 ILE HG13 H -6.908 -2.513 4.901 1.00 . A A . 15 ILE HG13 1 1
10 20098 1 1 15 ILE HG21 H -9.824 -4.195 4.348 1.00 . A A . 15 ILE HG21 1 1
10 20099 1 1 15 ILE HG22 H -8.671 -5.347 3.675 1.00 . A A . 15 ILE HG22 1 1
10 20100 1 1 15 ILE HG23 H -8.272 -4.456 5.143 1.00 . A A . 15 ILE HG23 1 1
10 20101 1 1 15 ILE N N -7.551 -2.660 1.033 1.00 . A A . 15 ILE N 1 1
10 20102 1 1 15 ILE O O -9.766 -5.395 1.651 1.00 . A A . 15 ILE O 1 1
10 20103 1 1 16 LEU C C -11.372 -5.012 -0.652 1.00 . A A . 16 LEU C 1 1
10 20104 1 1 16 LEU CA C -11.446 -3.743 0.191 1.00 . A A . 16 LEU CA 1 1
10 20105 1 1 16 LEU CB C -12.018 -2.596 -0.643 1.00 . A A . 16 LEU CB 1 1
10 20106 1 1 16 LEU CD1 C -14.170 -1.602 -1.459 1.00 . A A . 16 LEU CD1 1 1
10 20107 1 1 16 LEU CD2 C -13.103 -3.476 -2.725 1.00 . A A . 16 LEU CD2 1 1
10 20108 1 1 16 LEU CG C -13.346 -2.875 -1.348 1.00 . A A . 16 LEU CG 1 1
10 20109 1 1 16 LEU H H -9.781 -2.484 0.541 1.00 . A A . 16 LEU H 1 1
10 20110 1 1 16 LEU HA H -12.096 -3.923 1.035 1.00 . A A . 16 LEU HA 1 1
10 20111 1 1 16 LEU HB2 H -12.164 -1.751 0.013 1.00 . A A . 16 LEU HB2 1 1
10 20112 1 1 16 LEU HB3 H -11.288 -2.341 -1.398 1.00 . A A . 16 LEU HB3 1 1
10 20113 1 1 16 LEU HD11 H -15.011 -1.658 -0.784 1.00 . A A . 16 LEU HD11 1 1
10 20114 1 1 16 LEU HD12 H -14.528 -1.492 -2.472 1.00 . A A . 16 LEU HD12 1 1
10 20115 1 1 16 LEU HD13 H -13.556 -0.752 -1.200 1.00 . A A . 16 LEU HD13 1 1
10 20116 1 1 16 LEU HD21 H -13.276 -2.725 -3.481 1.00 . A A . 16 LEU HD21 1 1
10 20117 1 1 16 LEU HD22 H -13.778 -4.306 -2.880 1.00 . A A . 16 LEU HD22 1 1
10 20118 1 1 16 LEU HD23 H -12.083 -3.825 -2.790 1.00 . A A . 16 LEU HD23 1 1
10 20119 1 1 16 LEU HG H -13.912 -3.589 -0.766 1.00 . A A . 16 LEU HG 1 1
10 20120 1 1 16 LEU N N -10.130 -3.384 0.709 1.00 . A A . 16 LEU N 1 1
10 20121 1 1 16 LEU O O -12.201 -5.912 -0.513 1.00 . A A . 16 LEU O 1 1
10 20122 1 1 17 LYS C C -9.903 -7.490 -1.565 1.00 . A A . 17 LYS C 1 1
10 20123 1 1 17 LYS CA C -10.187 -6.238 -2.389 1.00 . A A . 17 LYS CA 1 1
10 20124 1 1 17 LYS CB C -9.040 -5.990 -3.371 1.00 . A A . 17 LYS CB 1 1
10 20125 1 1 17 LYS CD C -8.920 -4.733 -5.543 1.00 . A A . 17 LYS CD 1 1
10 20126 1 1 17 LYS CE C -9.629 -3.600 -6.268 1.00 . A A . 17 LYS CE 1 1
10 20127 1 1 17 LYS CG C -9.094 -4.626 -4.037 1.00 . A A . 17 LYS CG 1 1
10 20128 1 1 17 LYS H H -9.744 -4.329 -1.589 1.00 . A A . 17 LYS H 1 1
10 20129 1 1 17 LYS HA H -11.100 -6.388 -2.945 1.00 . A A . 17 LYS HA 1 1
10 20130 1 1 17 LYS HB2 H -8.103 -6.071 -2.840 1.00 . A A . 17 LYS HB2 1 1
10 20131 1 1 17 LYS HB3 H -9.073 -6.746 -4.143 1.00 . A A . 17 LYS HB3 1 1
10 20132 1 1 17 LYS HD2 H -7.867 -4.693 -5.778 1.00 . A A . 17 LYS HD2 1 1
10 20133 1 1 17 LYS HD3 H -9.330 -5.676 -5.878 1.00 . A A . 17 LYS HD3 1 1
10 20134 1 1 17 LYS HE2 H -10.688 -3.672 -6.075 1.00 . A A . 17 LYS HE2 1 1
10 20135 1 1 17 LYS HE3 H -9.257 -2.659 -5.889 1.00 . A A . 17 LYS HE3 1 1
10 20136 1 1 17 LYS HG2 H -10.051 -4.171 -3.828 1.00 . A A . 17 LYS HG2 1 1
10 20137 1 1 17 LYS HG3 H -8.304 -4.008 -3.635 1.00 . A A . 17 LYS HG3 1 1
10 20138 1 1 17 LYS HZ1 H -9.595 -4.611 -8.096 1.00 . A A . 17 LYS HZ1 1 1
10 20139 1 1 17 LYS HZ2 H -8.413 -3.410 -7.956 1.00 . A A . 17 LYS HZ2 1 1
10 20140 1 1 17 LYS HZ3 H -10.027 -2.980 -8.223 1.00 . A A . 17 LYS HZ3 1 1
10 20141 1 1 17 LYS N N -10.373 -5.079 -1.525 1.00 . A A . 17 LYS N 1 1
10 20142 1 1 17 LYS NZ N -9.400 -3.654 -7.739 1.00 . A A . 17 LYS NZ 1 1
10 20143 1 1 17 LYS O O -10.060 -8.612 -2.049 1.00 . A A . 17 LYS O 1 1
10 20144 1 1 18 CYS C C -10.453 -8.959 1.205 1.00 . A A . 18 CYS C 1 1
10 20145 1 1 18 CYS CA C -9.181 -8.405 0.571 1.00 . A A . 18 CYS CA 1 1
10 20146 1 1 18 CYS CB C -8.205 -7.961 1.662 1.00 . A A . 18 CYS CB 1 1
10 20147 1 1 18 CYS H H -9.380 -6.374 0.009 1.00 . A A . 18 CYS H 1 1
10 20148 1 1 18 CYS HA H -8.720 -9.183 -0.018 1.00 . A A . 18 CYS HA 1 1
10 20149 1 1 18 CYS HB2 H -7.642 -7.111 1.305 1.00 . A A . 18 CYS HB2 1 1
10 20150 1 1 18 CYS HB3 H -8.765 -7.671 2.538 1.00 . A A . 18 CYS HB3 1 1
10 20151 1 1 18 CYS HG H -7.701 -10.336 2.437 1.00 . A A . 18 CYS HG 1 1
10 20152 1 1 18 CYS N N -9.486 -7.292 -0.320 1.00 . A A . 18 CYS N 1 1
10 20153 1 1 18 CYS O O -10.566 -10.160 1.450 1.00 . A A . 18 CYS O 1 1
10 20154 1 1 18 CYS SG S -7.022 -9.235 2.158 1.00 . A A . 18 CYS SG 1 1
10 20155 1 1 19 VAL C C -13.689 -8.879 1.014 1.00 . A A . 19 VAL C 1 1
10 20156 1 1 19 VAL CA C -12.674 -8.473 2.077 1.00 . A A . 19 VAL CA 1 1
10 20157 1 1 19 VAL CB C -13.268 -7.339 2.933 1.00 . A A . 19 VAL CB 1 1
10 20158 1 1 19 VAL CG1 C -14.773 -7.509 3.074 1.00 . A A . 19 VAL CG1 1 1
10 20159 1 1 19 VAL CG2 C -12.598 -7.295 4.298 1.00 . A A . 19 VAL CG2 1 1
10 20160 1 1 19 VAL H H -11.261 -7.130 1.252 1.00 . A A . 19 VAL H 1 1
10 20161 1 1 19 VAL HA H -12.483 -9.319 2.720 1.00 . A A . 19 VAL HA 1 1
10 20162 1 1 19 VAL HB H -13.080 -6.401 2.432 1.00 . A A . 19 VAL HB 1 1
10 20163 1 1 19 VAL HG11 H -15.007 -8.558 3.186 1.00 . A A . 19 VAL HG11 1 1
10 20164 1 1 19 VAL HG12 H -15.117 -6.967 3.943 1.00 . A A . 19 VAL HG12 1 1
10 20165 1 1 19 VAL HG13 H -15.263 -7.124 2.192 1.00 . A A . 19 VAL HG13 1 1
10 20166 1 1 19 VAL HG21 H -12.114 -6.339 4.429 1.00 . A A . 19 VAL HG21 1 1
10 20167 1 1 19 VAL HG22 H -13.342 -7.431 5.069 1.00 . A A . 19 VAL HG22 1 1
10 20168 1 1 19 VAL HG23 H -11.863 -8.083 4.364 1.00 . A A . 19 VAL HG23 1 1
10 20169 1 1 19 VAL N N -11.409 -8.074 1.470 1.00 . A A . 19 VAL N 1 1
10 20170 1 1 19 VAL O O -14.538 -9.739 1.247 1.00 . A A . 19 VAL O 1 1
10 20171 1 1 20 PHE C C -14.076 -9.813 -1.993 1.00 . A A . 20 PHE C 1 1
10 20172 1 1 20 PHE CA C -14.506 -8.549 -1.255 1.00 . A A . 20 PHE CA 1 1
10 20173 1 1 20 PHE CB C -14.562 -7.370 -2.229 1.00 . A A . 20 PHE CB 1 1
10 20174 1 1 20 PHE CD1 C -16.957 -7.693 -2.905 1.00 . A A . 20 PHE CD1 1 1
10 20175 1 1 20 PHE CD2 C -16.253 -5.516 -2.233 1.00 . A A . 20 PHE CD2 1 1
10 20176 1 1 20 PHE CE1 C -18.237 -7.217 -3.119 1.00 . A A . 20 PHE CE1 1 1
10 20177 1 1 20 PHE CE2 C -17.531 -5.034 -2.444 1.00 . A A . 20 PHE CE2 1 1
10 20178 1 1 20 PHE CG C -15.952 -6.849 -2.460 1.00 . A A . 20 PHE CG 1 1
10 20179 1 1 20 PHE CZ C -18.524 -5.885 -2.889 1.00 . A A . 20 PHE CZ 1 1
10 20180 1 1 20 PHE H H -12.897 -7.576 -0.280 1.00 . A A . 20 PHE H 1 1
10 20181 1 1 20 PHE HA H -15.489 -8.707 -0.837 1.00 . A A . 20 PHE HA 1 1
10 20182 1 1 20 PHE HB2 H -13.966 -6.560 -1.837 1.00 . A A . 20 PHE HB2 1 1
10 20183 1 1 20 PHE HB3 H -14.160 -7.680 -3.181 1.00 . A A . 20 PHE HB3 1 1
10 20184 1 1 20 PHE HD1 H -16.733 -8.735 -3.086 1.00 . A A . 20 PHE HD1 1 1
10 20185 1 1 20 PHE HD2 H -15.478 -4.849 -1.886 1.00 . A A . 20 PHE HD2 1 1
10 20186 1 1 20 PHE HE1 H -19.011 -7.885 -3.467 1.00 . A A . 20 PHE HE1 1 1
10 20187 1 1 20 PHE HE2 H -17.753 -3.993 -2.264 1.00 . A A . 20 PHE HE2 1 1
10 20188 1 1 20 PHE HZ H -19.524 -5.512 -3.054 1.00 . A A . 20 PHE HZ 1 1
10 20189 1 1 20 PHE N N -13.595 -8.253 -0.155 1.00 . A A . 20 PHE N 1 1
10 20190 1 1 20 PHE O O -14.867 -10.425 -2.710 1.00 . A A . 20 PHE O 1 1
10 20191 1 1 21 ASP C C -12.859 -12.654 -1.834 1.00 . A A . 21 ASP C 1 1
10 20192 1 1 21 ASP CA C -12.280 -11.388 -2.459 1.00 . A A . 21 ASP CA 1 1
10 20193 1 1 21 ASP CB C -10.754 -11.406 -2.358 1.00 . A A . 21 ASP CB 1 1
10 20194 1 1 21 ASP CG C -10.166 -12.758 -2.711 1.00 . A A . 21 ASP CG 1 1
10 20195 1 1 21 ASP H H -12.235 -9.667 -1.227 1.00 . A A . 21 ASP H 1 1
10 20196 1 1 21 ASP HA H -12.562 -11.355 -3.500 1.00 . A A . 21 ASP HA 1 1
10 20197 1 1 21 ASP HB2 H -10.347 -10.669 -3.034 1.00 . A A . 21 ASP HB2 1 1
10 20198 1 1 21 ASP HB3 H -10.464 -11.160 -1.347 1.00 . A A . 21 ASP HB3 1 1
10 20199 1 1 21 ASP N N -12.817 -10.197 -1.811 1.00 . A A . 21 ASP N 1 1
10 20200 1 1 21 ASP O O -13.268 -13.577 -2.539 1.00 . A A . 21 ASP O 1 1
10 20201 1 1 21 ASP OD1 O -10.744 -13.449 -3.576 1.00 . A A . 21 ASP OD1 1 1
10 20202 1 1 21 ASP OD2 O -9.128 -13.125 -2.123 1.00 . A A . 21 ASP OD2 1 1
10 20203 1 1 22 LYS C C -14.934 -13.914 0.091 1.00 . A A . 22 LYS C 1 1
10 20204 1 1 22 LYS CA C -13.416 -13.843 0.216 1.00 . A A . 22 LYS CA 1 1
10 20205 1 1 22 LYS CB C -13.017 -13.773 1.692 1.00 . A A . 22 LYS CB 1 1
10 20206 1 1 22 LYS CD C -10.985 -15.188 1.273 1.00 . A A . 22 LYS CD 1 1
10 20207 1 1 22 LYS CE C -10.266 -13.881 0.973 1.00 . A A . 22 LYS CE 1 1
10 20208 1 1 22 LYS CG C -12.199 -14.964 2.159 1.00 . A A . 22 LYS CG 1 1
10 20209 1 1 22 LYS H H -12.547 -11.925 0.002 1.00 . A A . 22 LYS H 1 1
10 20210 1 1 22 LYS HA H -12.989 -14.733 -0.221 1.00 . A A . 22 LYS HA 1 1
10 20211 1 1 22 LYS HB2 H -12.435 -12.877 1.853 1.00 . A A . 22 LYS HB2 1 1
10 20212 1 1 22 LYS HB3 H -13.914 -13.721 2.292 1.00 . A A . 22 LYS HB3 1 1
10 20213 1 1 22 LYS HD2 H -10.300 -15.854 1.777 1.00 . A A . 22 LYS HD2 1 1
10 20214 1 1 22 LYS HD3 H -11.306 -15.634 0.343 1.00 . A A . 22 LYS HD3 1 1
10 20215 1 1 22 LYS HE2 H -10.646 -13.481 0.046 1.00 . A A . 22 LYS HE2 1 1
10 20216 1 1 22 LYS HE3 H -10.464 -13.184 1.774 1.00 . A A . 22 LYS HE3 1 1
10 20217 1 1 22 LYS HG2 H -11.866 -14.786 3.170 1.00 . A A . 22 LYS HG2 1 1
10 20218 1 1 22 LYS HG3 H -12.820 -15.848 2.133 1.00 . A A . 22 LYS HG3 1 1
10 20219 1 1 22 LYS HZ1 H -8.315 -13.709 1.699 1.00 . A A . 22 LYS HZ1 1 1
10 20220 1 1 22 LYS HZ2 H -8.435 -13.565 0.018 1.00 . A A . 22 LYS HZ2 1 1
10 20221 1 1 22 LYS HZ3 H -8.573 -15.084 0.748 1.00 . A A . 22 LYS HZ3 1 1
10 20222 1 1 22 LYS N N -12.888 -12.692 -0.506 1.00 . A A . 22 LYS N 1 1
10 20223 1 1 22 LYS NZ N -8.794 -14.074 0.851 1.00 . A A . 22 LYS NZ 1 1
10 20224 1 1 22 LYS O O -15.509 -15.000 -0.002 1.00 . A A . 22 LYS O 1 1
10 20225 1 1 23 ILE C C -17.524 -13.484 -1.227 1.00 . A A . 23 ILE C 1 1
10 20226 1 1 23 ILE CA C -17.030 -12.684 -0.027 1.00 . A A . 23 ILE CA 1 1
10 20227 1 1 23 ILE CB C -17.516 -11.228 -0.159 1.00 . A A . 23 ILE CB 1 1
10 20228 1 1 23 ILE CD1 C -17.526 -9.027 1.119 1.00 . A A . 23 ILE CD1 1 1
10 20229 1 1 23 ILE CG1 C -17.504 -10.537 1.206 1.00 . A A . 23 ILE CG1 1 1
10 20230 1 1 23 ILE CG2 C -18.910 -11.189 -0.767 1.00 . A A . 23 ILE CG2 1 1
10 20231 1 1 23 ILE H H -15.065 -11.921 0.166 1.00 . A A . 23 ILE H 1 1
10 20232 1 1 23 ILE HA H -17.456 -13.104 0.872 1.00 . A A . 23 ILE HA 1 1
10 20233 1 1 23 ILE HB H -16.845 -10.707 -0.825 1.00 . A A . 23 ILE HB 1 1
10 20234 1 1 23 ILE HD11 H -17.404 -8.724 0.090 1.00 . A A . 23 ILE HD11 1 1
10 20235 1 1 23 ILE HD12 H -18.468 -8.658 1.495 1.00 . A A . 23 ILE HD12 1 1
10 20236 1 1 23 ILE HD13 H -16.718 -8.621 1.711 1.00 . A A . 23 ILE HD13 1 1
10 20237 1 1 23 ILE HG12 H -18.370 -10.849 1.768 1.00 . A A . 23 ILE HG12 1 1
10 20238 1 1 23 ILE HG13 H -16.610 -10.827 1.739 1.00 . A A . 23 ILE HG13 1 1
10 20239 1 1 23 ILE HG21 H -18.852 -11.429 -1.818 1.00 . A A . 23 ILE HG21 1 1
10 20240 1 1 23 ILE HG22 H -19.540 -11.910 -0.268 1.00 . A A . 23 ILE HG22 1 1
10 20241 1 1 23 ILE HG23 H -19.328 -10.201 -0.646 1.00 . A A . 23 ILE HG23 1 1
10 20242 1 1 23 ILE N N -15.578 -12.752 0.089 1.00 . A A . 23 ILE N 1 1
10 20243 1 1 23 ILE O O -18.547 -14.165 -1.154 1.00 . A A . 23 ILE O 1 1
10 20244 1 1 24 CYS C C -16.701 -15.571 -3.476 1.00 . A A . 24 CYS C 1 1
10 20245 1 1 24 CYS CA C -17.152 -14.116 -3.548 1.00 . A A . 24 CYS CA 1 1
10 20246 1 1 24 CYS CB C -16.531 -13.437 -4.770 1.00 . A A . 24 CYS CB 1 1
10 20247 1 1 24 CYS H H -15.984 -12.839 -2.328 1.00 . A A . 24 CYS H 1 1
10 20248 1 1 24 CYS HA H -18.227 -14.089 -3.640 1.00 . A A . 24 CYS HA 1 1
10 20249 1 1 24 CYS HB2 H -15.651 -12.891 -4.460 1.00 . A A . 24 CYS HB2 1 1
10 20250 1 1 24 CYS HB3 H -16.244 -14.193 -5.485 1.00 . A A . 24 CYS HB3 1 1
10 20251 1 1 24 CYS HG H -18.331 -11.634 -4.680 1.00 . A A . 24 CYS HG 1 1
10 20252 1 1 24 CYS N N -16.789 -13.399 -2.331 1.00 . A A . 24 CYS N 1 1
10 20253 1 1 24 CYS O O -17.219 -16.429 -4.191 1.00 . A A . 24 CYS O 1 1
10 20254 1 1 24 CYS SG S -17.632 -12.272 -5.606 1.00 . A A . 24 CYS SG 1 1
10 20255 1 1 25 LYS C C -16.274 -18.122 -1.869 1.00 . A A . 25 LYS C 1 1
10 20256 1 1 25 LYS CA C -15.209 -17.193 -2.443 1.00 . A A . 25 LYS CA 1 1
10 20257 1 1 25 LYS CB C -13.982 -17.179 -1.528 1.00 . A A . 25 LYS CB 1 1
10 20258 1 1 25 LYS CD C -11.677 -18.159 -1.336 1.00 . A A . 25 LYS CD 1 1
10 20259 1 1 25 LYS CE C -10.849 -18.210 -2.611 1.00 . A A . 25 LYS CE 1 1
10 20260 1 1 25 LYS CG C -13.144 -18.443 -1.614 1.00 . A A . 25 LYS CG 1 1
10 20261 1 1 25 LYS H H -15.358 -15.116 -2.067 1.00 . A A . 25 LYS H 1 1
10 20262 1 1 25 LYS HA H -14.917 -17.558 -3.416 1.00 . A A . 25 LYS HA 1 1
10 20263 1 1 25 LYS HB2 H -13.358 -16.339 -1.795 1.00 . A A . 25 LYS HB2 1 1
10 20264 1 1 25 LYS HB3 H -14.312 -17.060 -0.506 1.00 . A A . 25 LYS HB3 1 1
10 20265 1 1 25 LYS HD2 H -11.586 -17.175 -0.901 1.00 . A A . 25 LYS HD2 1 1
10 20266 1 1 25 LYS HD3 H -11.301 -18.898 -0.643 1.00 . A A . 25 LYS HD3 1 1
10 20267 1 1 25 LYS HE2 H -11.132 -19.086 -3.174 1.00 . A A . 25 LYS HE2 1 1
10 20268 1 1 25 LYS HE3 H -11.055 -17.325 -3.194 1.00 . A A . 25 LYS HE3 1 1
10 20269 1 1 25 LYS HG2 H -13.506 -19.154 -0.887 1.00 . A A . 25 LYS HG2 1 1
10 20270 1 1 25 LYS HG3 H -13.239 -18.860 -2.607 1.00 . A A . 25 LYS HG3 1 1
10 20271 1 1 25 LYS HZ1 H -9.119 -17.495 -1.684 1.00 . A A . 25 LYS HZ1 1 1
10 20272 1 1 25 LYS HZ2 H -8.846 -18.185 -3.204 1.00 . A A . 25 LYS HZ2 1 1
10 20273 1 1 25 LYS HZ3 H -9.152 -19.177 -1.868 1.00 . A A . 25 LYS HZ3 1 1
10 20274 1 1 25 LYS N N -15.731 -15.842 -2.609 1.00 . A A . 25 LYS N 1 1
10 20275 1 1 25 LYS NZ N -9.389 -18.271 -2.322 1.00 . A A . 25 LYS NZ 1 1
10 20276 1 1 25 LYS O O -16.632 -19.127 -2.484 1.00 . A A . 25 LYS O 1 1
10 20277 1 1 26 ILE C C -19.187 -18.263 -0.590 1.00 . A A . 26 ILE C 1 1
10 20278 1 1 26 ILE CA C -17.803 -18.580 -0.033 1.00 . A A . 26 ILE CA 1 1
10 20279 1 1 26 ILE CB C -17.810 -18.351 1.490 1.00 . A A . 26 ILE CB 1 1
10 20280 1 1 26 ILE CD1 C -18.408 -16.627 3.265 1.00 . A A . 26 ILE CD1 1 1
10 20281 1 1 26 ILE CG1 C -18.102 -16.883 1.805 1.00 . A A . 26 ILE CG1 1 1
10 20282 1 1 26 ILE CG2 C -16.480 -18.774 2.095 1.00 . A A . 26 ILE CG2 1 1
10 20283 1 1 26 ILE H H -16.451 -16.967 -0.247 1.00 . A A . 26 ILE H 1 1
10 20284 1 1 26 ILE HA H -17.582 -19.621 -0.220 1.00 . A A . 26 ILE HA 1 1
10 20285 1 1 26 ILE HB H -18.586 -18.966 1.920 1.00 . A A . 26 ILE HB 1 1
10 20286 1 1 26 ILE HD11 H -17.537 -16.210 3.747 1.00 . A A . 26 ILE HD11 1 1
10 20287 1 1 26 ILE HD12 H -19.232 -15.935 3.345 1.00 . A A . 26 ILE HD12 1 1
10 20288 1 1 26 ILE HD13 H -18.672 -17.559 3.745 1.00 . A A . 26 ILE HD13 1 1
10 20289 1 1 26 ILE HG12 H -17.245 -16.286 1.537 1.00 . A A . 26 ILE HG12 1 1
10 20290 1 1 26 ILE HG13 H -18.955 -16.561 1.225 1.00 . A A . 26 ILE HG13 1 1
10 20291 1 1 26 ILE HG21 H -16.553 -18.757 3.173 1.00 . A A . 26 ILE HG21 1 1
10 20292 1 1 26 ILE HG22 H -16.238 -19.774 1.768 1.00 . A A . 26 ILE HG22 1 1
10 20293 1 1 26 ILE HG23 H -15.706 -18.093 1.776 1.00 . A A . 26 ILE HG23 1 1
10 20294 1 1 26 ILE N N -16.777 -17.779 -0.688 1.00 . A A . 26 ILE N 1 1
10 20295 1 1 26 ILE O O -20.119 -19.055 -0.454 1.00 . A A . 26 ILE O 1 1
10 20296 1 1 27 GLY C C -21.014 -17.591 -2.939 1.00 . A A . 27 GLY C 1 1
10 20297 1 1 27 GLY CA C -20.586 -16.698 -1.790 1.00 . A A . 27 GLY CA 1 1
10 20298 1 1 27 GLY H H -18.536 -16.508 -1.298 1.00 . A A . 27 GLY H 1 1
10 20299 1 1 27 GLY HA2 H -21.341 -16.735 -1.019 1.00 . A A . 27 GLY HA2 1 1
10 20300 1 1 27 GLY HA3 H -20.503 -15.683 -2.150 1.00 . A A . 27 GLY HA3 1 1
10 20301 1 1 27 GLY N N -19.313 -17.099 -1.220 1.00 . A A . 27 GLY N 1 1
10 20302 1 1 27 GLY O O -22.207 -17.774 -3.182 1.00 . A A . 27 GLY O 1 1
10 20303 1 1 28 THR C C -20.381 -20.481 -4.344 1.00 . A A . 28 THR C 1 1
10 20304 1 1 28 THR CA C -20.318 -19.021 -4.781 1.00 . A A . 28 THR CA 1 1
10 20305 1 1 28 THR CB C -19.254 -18.872 -5.884 1.00 . A A . 28 THR CB 1 1
10 20306 1 1 28 THR CG2 C -19.482 -17.602 -6.688 1.00 . A A . 28 THR CG2 1 1
10 20307 1 1 28 THR H H -19.106 -17.962 -3.406 1.00 . A A . 28 THR H 1 1
10 20308 1 1 28 THR HA H -21.275 -18.737 -5.192 1.00 . A A . 28 THR HA 1 1
10 20309 1 1 28 THR HB H -19.326 -19.720 -6.550 1.00 . A A . 28 THR HB 1 1
10 20310 1 1 28 THR HG1 H -17.285 -18.886 -5.998 1.00 . A A . 28 THR HG1 1 1
10 20311 1 1 28 THR HG21 H -19.500 -16.752 -6.022 1.00 . A A . 28 THR HG21 1 1
10 20312 1 1 28 THR HG22 H -20.425 -17.670 -7.209 1.00 . A A . 28 THR HG22 1 1
10 20313 1 1 28 THR HG23 H -18.683 -17.481 -7.404 1.00 . A A . 28 THR HG23 1 1
10 20314 1 1 28 THR N N -20.037 -18.146 -3.649 1.00 . A A . 28 THR N 1 1
10 20315 1 1 28 THR O O -20.967 -21.318 -5.030 1.00 . A A . 28 THR O 1 1
10 20316 1 1 28 THR OG1 O -17.945 -18.846 -5.302 1.00 . A A . 28 THR OG1 1 1
10 20317 1 1 29 GLU C C -21.161 -22.566 -2.240 1.00 . A A . 29 GLU C 1 1
10 20318 1 1 29 GLU CA C -19.762 -22.138 -2.673 1.00 . A A . 29 GLU CA 1 1
10 20319 1 1 29 GLU CB C -18.796 -22.242 -1.491 1.00 . A A . 29 GLU CB 1 1
10 20320 1 1 29 GLU CD C -16.601 -23.477 -1.682 1.00 . A A . 29 GLU CD 1 1
10 20321 1 1 29 GLU CG C -17.332 -22.165 -1.892 1.00 . A A . 29 GLU CG 1 1
10 20322 1 1 29 GLU H H -19.323 -20.067 -2.698 1.00 . A A . 29 GLU H 1 1
10 20323 1 1 29 GLU HA H -19.425 -22.795 -3.460 1.00 . A A . 29 GLU HA 1 1
10 20324 1 1 29 GLU HB2 H -19.002 -21.437 -0.801 1.00 . A A . 29 GLU HB2 1 1
10 20325 1 1 29 GLU HB3 H -18.961 -23.184 -0.989 1.00 . A A . 29 GLU HB3 1 1
10 20326 1 1 29 GLU HG2 H -17.272 -21.901 -2.937 1.00 . A A . 29 GLU HG2 1 1
10 20327 1 1 29 GLU HG3 H -16.850 -21.402 -1.300 1.00 . A A . 29 GLU HG3 1 1
10 20328 1 1 29 GLU N N -19.774 -20.778 -3.200 1.00 . A A . 29 GLU N 1 1
10 20329 1 1 29 GLU O O -21.502 -23.748 -2.287 1.00 . A A . 29 GLU O 1 1
10 20330 1 1 29 GLU OE1 O -17.094 -24.515 -2.170 1.00 . A A . 29 GLU OE1 1 1
10 20331 1 1 29 GLU OE2 O -15.536 -23.465 -1.030 1.00 . A A . 29 GLU OE2 1 1
10 20332 1 1 30 SER C C -24.276 -21.984 -2.563 1.00 . A A . 30 SER C 1 1
10 20333 1 1 30 SER CA C -23.327 -21.872 -1.373 1.00 . A A . 30 SER CA 1 1
10 20334 1 1 30 SER CB C -23.808 -20.773 -0.424 1.00 . A A . 30 SER CB 1 1
10 20335 1 1 30 SER H H -21.636 -20.673 -1.805 1.00 . A A . 30 SER H 1 1
10 20336 1 1 30 SER HA H -23.318 -22.814 -0.845 1.00 . A A . 30 SER HA 1 1
10 20337 1 1 30 SER HB2 H -24.822 -20.984 -0.118 1.00 . A A . 30 SER HB2 1 1
10 20338 1 1 30 SER HB3 H -23.168 -20.746 0.445 1.00 . A A . 30 SER HB3 1 1
10 20339 1 1 30 SER HG H -24.546 -19.409 -1.621 1.00 . A A . 30 SER HG 1 1
10 20340 1 1 30 SER N N -21.966 -21.596 -1.819 1.00 . A A . 30 SER N 1 1
10 20341 1 1 30 SER O O -25.375 -22.526 -2.446 1.00 . A A . 30 SER O 1 1
10 20342 1 1 30 SER OG O -23.776 -19.504 -1.055 1.00 . A A . 30 SER OG 1 1
10 20343 1 1 31 VAL C C -24.798 -22.938 -5.434 1.00 . A A . 31 VAL C 1 1
10 20344 1 1 31 VAL CA C -24.651 -21.510 -4.920 1.00 . A A . 31 VAL CA 1 1
10 20345 1 1 31 VAL CB C -24.042 -20.636 -6.033 1.00 . A A . 31 VAL CB 1 1
10 20346 1 1 31 VAL CG1 C -24.910 -20.677 -7.281 1.00 . A A . 31 VAL CG1 1 1
10 20347 1 1 31 VAL CG2 C -23.860 -19.206 -5.547 1.00 . A A . 31 VAL CG2 1 1
10 20348 1 1 31 VAL H H -22.957 -21.048 -3.739 1.00 . A A . 31 VAL H 1 1
10 20349 1 1 31 VAL HA H -25.631 -21.121 -4.682 1.00 . A A . 31 VAL HA 1 1
10 20350 1 1 31 VAL HB H -23.070 -21.035 -6.284 1.00 . A A . 31 VAL HB 1 1
10 20351 1 1 31 VAL HG11 H -24.916 -21.680 -7.682 1.00 . A A . 31 VAL HG11 1 1
10 20352 1 1 31 VAL HG12 H -25.918 -20.383 -7.028 1.00 . A A . 31 VAL HG12 1 1
10 20353 1 1 31 VAL HG13 H -24.511 -19.998 -8.020 1.00 . A A . 31 VAL HG13 1 1
10 20354 1 1 31 VAL HG21 H -24.819 -18.798 -5.264 1.00 . A A . 31 VAL HG21 1 1
10 20355 1 1 31 VAL HG22 H -23.199 -19.197 -4.692 1.00 . A A . 31 VAL HG22 1 1
10 20356 1 1 31 VAL HG23 H -23.433 -18.608 -6.338 1.00 . A A . 31 VAL HG23 1 1
10 20357 1 1 31 VAL N N -23.843 -21.468 -3.708 1.00 . A A . 31 VAL N 1 1
10 20358 1 1 31 VAL O O -25.715 -23.243 -6.195 1.00 . A A . 31 VAL O 1 1
10 20359 1 1 32 GLU C C -24.805 -26.032 -4.505 1.00 . A A . 32 GLU C 1 1
10 20360 1 1 32 GLU CA C -23.915 -25.206 -5.430 1.00 . A A . 32 GLU CA 1 1
10 20361 1 1 32 GLU CB C -22.499 -25.785 -5.445 1.00 . A A . 32 GLU CB 1 1
10 20362 1 1 32 GLU CD C -20.981 -24.287 -6.799 1.00 . A A . 32 GLU CD 1 1
10 20363 1 1 32 GLU CG C -21.773 -25.580 -6.764 1.00 . A A . 32 GLU CG 1 1
10 20364 1 1 32 GLU H H -23.180 -23.506 -4.405 1.00 . A A . 32 GLU H 1 1
10 20365 1 1 32 GLU HA H -24.321 -25.245 -6.429 1.00 . A A . 32 GLU HA 1 1
10 20366 1 1 32 GLU HB2 H -21.922 -25.316 -4.663 1.00 . A A . 32 GLU HB2 1 1
10 20367 1 1 32 GLU HB3 H -22.556 -26.846 -5.251 1.00 . A A . 32 GLU HB3 1 1
10 20368 1 1 32 GLU HG2 H -21.093 -26.405 -6.918 1.00 . A A . 32 GLU HG2 1 1
10 20369 1 1 32 GLU HG3 H -22.500 -25.562 -7.562 1.00 . A A . 32 GLU HG3 1 1
10 20370 1 1 32 GLU N N -23.887 -23.809 -5.011 1.00 . A A . 32 GLU N 1 1
10 20371 1 1 32 GLU O O -25.747 -26.685 -4.953 1.00 . A A . 32 GLU O 1 1
10 20372 1 1 32 GLU OE1 O -20.290 -23.988 -5.803 1.00 . A A . 32 GLU OE1 1 1
10 20373 1 1 32 GLU OE2 O -21.053 -23.575 -7.822 1.00 . A A . 32 GLU OE2 1 1
10 20374 1 1 33 ALA C C -26.756 -26.424 -2.335 1.00 . A A . 33 ALA C 1 1
10 20375 1 1 33 ALA CA C -25.269 -26.743 -2.225 1.00 . A A . 33 ALA CA 1 1
10 20376 1 1 33 ALA CB C -24.764 -26.438 -0.822 1.00 . A A . 33 ALA CB 1 1
10 20377 1 1 33 ALA H H -23.735 -25.460 -2.916 1.00 . A A . 33 ALA H 1 1
10 20378 1 1 33 ALA HA H -25.122 -27.798 -2.412 1.00 . A A . 33 ALA HA 1 1
10 20379 1 1 33 ALA HB1 H -25.141 -25.476 -0.506 1.00 . A A . 33 ALA HB1 1 1
10 20380 1 1 33 ALA HB2 H -25.109 -27.202 -0.141 1.00 . A A . 33 ALA HB2 1 1
10 20381 1 1 33 ALA HB3 H -23.684 -26.418 -0.825 1.00 . A A . 33 ALA HB3 1 1
10 20382 1 1 33 ALA N N -24.497 -25.999 -3.213 1.00 . A A . 33 ALA N 1 1
10 20383 1 1 33 ALA O O -27.604 -27.238 -1.972 1.00 . A A . 33 ALA O 1 1
10 20384 1 1 34 GLY C C -29.188 -25.653 -4.023 1.00 . A A . 34 GLY C 1 1
10 20385 1 1 34 GLY CA C -28.450 -24.828 -2.987 1.00 . A A . 34 GLY CA 1 1
10 20386 1 1 34 GLY H H -26.346 -24.625 -3.112 1.00 . A A . 34 GLY H 1 1
10 20387 1 1 34 GLY HA2 H -28.949 -24.934 -2.035 1.00 . A A . 34 GLY HA2 1 1
10 20388 1 1 34 GLY HA3 H -28.480 -23.790 -3.284 1.00 . A A . 34 GLY HA3 1 1
10 20389 1 1 34 GLY N N -27.065 -25.233 -2.839 1.00 . A A . 34 GLY N 1 1
10 20390 1 1 34 GLY O O -30.356 -25.997 -3.836 1.00 . A A . 34 GLY O 1 1
10 20391 1 1 35 ARG C C -28.903 -28.250 -5.947 1.00 . A A . 35 ARG C 1 1
10 20392 1 1 35 ARG CA C -29.107 -26.757 -6.190 1.00 . A A . 35 ARG CA 1 1
10 20393 1 1 35 ARG CB C -28.506 -26.362 -7.540 1.00 . A A . 35 ARG CB 1 1
10 20394 1 1 35 ARG CD C -29.211 -23.969 -7.241 1.00 . A A . 35 ARG CD 1 1
10 20395 1 1 35 ARG CG C -28.073 -24.907 -7.612 1.00 . A A . 35 ARG CG 1 1
10 20396 1 1 35 ARG CZ C -29.483 -21.971 -5.835 1.00 . A A . 35 ARG CZ 1 1
10 20397 1 1 35 ARG H H -27.580 -25.667 -5.211 1.00 . A A . 35 ARG H 1 1
10 20398 1 1 35 ARG HA H -30.166 -26.548 -6.202 1.00 . A A . 35 ARG HA 1 1
10 20399 1 1 35 ARG HB2 H -27.642 -26.981 -7.731 1.00 . A A . 35 ARG HB2 1 1
10 20400 1 1 35 ARG HB3 H -29.241 -26.535 -8.312 1.00 . A A . 35 ARG HB3 1 1
10 20401 1 1 35 ARG HD2 H -29.435 -23.342 -8.092 1.00 . A A . 35 ARG HD2 1 1
10 20402 1 1 35 ARG HD3 H -30.080 -24.559 -6.992 1.00 . A A . 35 ARG HD3 1 1
10 20403 1 1 35 ARG HE H -28.153 -23.421 -5.510 1.00 . A A . 35 ARG HE 1 1
10 20404 1 1 35 ARG HG2 H -27.255 -24.750 -6.925 1.00 . A A . 35 ARG HG2 1 1
10 20405 1 1 35 ARG HG3 H -27.750 -24.687 -8.618 1.00 . A A . 35 ARG HG3 1 1
10 20406 1 1 35 ARG HH11 H -30.738 -22.076 -7.414 1.00 . A A . 35 ARG HH11 1 1
10 20407 1 1 35 ARG HH12 H -30.919 -20.672 -6.414 1.00 . A A . 35 ARG HH12 1 1
10 20408 1 1 35 ARG HH21 H -28.382 -21.578 -4.186 1.00 . A A . 35 ARG HH21 1 1
10 20409 1 1 35 ARG HH22 H -29.578 -20.390 -4.579 1.00 . A A . 35 ARG HH22 1 1
10 20410 1 1 35 ARG N N -28.507 -25.970 -5.119 1.00 . A A . 35 ARG N 1 1
10 20411 1 1 35 ARG NE N -28.872 -23.120 -6.103 1.00 . A A . 35 ARG NE 1 1
10 20412 1 1 35 ARG NH1 N -30.460 -21.537 -6.619 1.00 . A A . 35 ARG NH1 1 1
10 20413 1 1 35 ARG NH2 N -29.118 -21.254 -4.779 1.00 . A A . 35 ARG NH2 1 1
10 20414 1 1 35 ARG O O -29.667 -29.080 -6.441 1.00 . A A . 35 ARG O 1 1
10 20415 1 1 36 LEU C C -28.505 -30.517 -3.806 1.00 . A A . 36 LEU C 1 1
10 20416 1 1 36 LEU CA C -27.562 -29.976 -4.876 1.00 . A A . 36 LEU CA 1 1
10 20417 1 1 36 LEU CB C -26.112 -30.109 -4.409 1.00 . A A . 36 LEU CB 1 1
10 20418 1 1 36 LEU CD1 C -24.835 -29.808 -6.545 1.00 . A A . 36 LEU CD1 1 1
10 20419 1 1 36 LEU CD2 C -23.863 -31.182 -4.694 1.00 . A A . 36 LEU CD2 1 1
10 20420 1 1 36 LEU CG C -25.144 -30.759 -5.399 1.00 . A A . 36 LEU CG 1 1
10 20421 1 1 36 LEU H H -27.295 -27.878 -4.820 1.00 . A A . 36 LEU H 1 1
10 20422 1 1 36 LEU HA H -27.695 -30.552 -5.780 1.00 . A A . 36 LEU HA 1 1
10 20423 1 1 36 LEU HB2 H -25.743 -29.119 -4.188 1.00 . A A . 36 LEU HB2 1 1
10 20424 1 1 36 LEU HB3 H -26.109 -30.702 -3.505 1.00 . A A . 36 LEU HB3 1 1
10 20425 1 1 36 LEU HD11 H -24.736 -30.370 -7.461 1.00 . A A . 36 LEU HD11 1 1
10 20426 1 1 36 LEU HD12 H -23.911 -29.286 -6.340 1.00 . A A . 36 LEU HD12 1 1
10 20427 1 1 36 LEU HD13 H -25.638 -29.092 -6.645 1.00 . A A . 36 LEU HD13 1 1
10 20428 1 1 36 LEU HD21 H -23.077 -31.311 -5.423 1.00 . A A . 36 LEU HD21 1 1
10 20429 1 1 36 LEU HD22 H -24.030 -32.115 -4.175 1.00 . A A . 36 LEU HD22 1 1
10 20430 1 1 36 LEU HD23 H -23.575 -30.421 -3.984 1.00 . A A . 36 LEU HD23 1 1
10 20431 1 1 36 LEU HG H -25.605 -31.644 -5.815 1.00 . A A . 36 LEU HG 1 1
10 20432 1 1 36 LEU N N -27.868 -28.584 -5.185 1.00 . A A . 36 LEU N 1 1
10 20433 1 1 36 LEU O O -28.886 -31.687 -3.835 1.00 . A A . 36 LEU O 1 1
10 20434 1 1 37 ILE C C -31.218 -30.144 -2.282 1.00 . A A . 37 ILE C 1 1
10 20435 1 1 37 ILE CA C -29.779 -30.047 -1.787 1.00 . A A . 37 ILE CA 1 1
10 20436 1 1 37 ILE CB C -29.717 -29.052 -0.613 1.00 . A A . 37 ILE CB 1 1
10 20437 1 1 37 ILE CD1 C -27.356 -29.939 -0.274 1.00 . A A . 37 ILE CD1 1 1
10 20438 1 1 37 ILE CG1 C -28.636 -29.473 0.384 1.00 . A A . 37 ILE CG1 1 1
10 20439 1 1 37 ILE CG2 C -31.071 -28.959 0.074 1.00 . A A . 37 ILE CG2 1 1
10 20440 1 1 37 ILE H H -28.540 -28.738 -2.896 1.00 . A A . 37 ILE H 1 1
10 20441 1 1 37 ILE HA H -29.467 -31.017 -1.428 1.00 . A A . 37 ILE HA 1 1
10 20442 1 1 37 ILE HB H -29.473 -28.078 -1.009 1.00 . A A . 37 ILE HB 1 1
10 20443 1 1 37 ILE HD11 H -27.160 -29.336 -1.149 1.00 . A A . 37 ILE HD11 1 1
10 20444 1 1 37 ILE HD12 H -26.536 -29.841 0.422 1.00 . A A . 37 ILE HD12 1 1
10 20445 1 1 37 ILE HD13 H -27.458 -30.974 -0.567 1.00 . A A . 37 ILE HD13 1 1
10 20446 1 1 37 ILE HG12 H -28.395 -28.635 1.019 1.00 . A A . 37 ILE HG12 1 1
10 20447 1 1 37 ILE HG13 H -29.012 -30.283 0.991 1.00 . A A . 37 ILE HG13 1 1
10 20448 1 1 37 ILE HG21 H -30.963 -28.441 1.015 1.00 . A A . 37 ILE HG21 1 1
10 20449 1 1 37 ILE HG22 H -31.759 -28.416 -0.558 1.00 . A A . 37 ILE HG22 1 1
10 20450 1 1 37 ILE HG23 H -31.454 -29.953 0.252 1.00 . A A . 37 ILE HG23 1 1
10 20451 1 1 37 ILE N N -28.878 -29.657 -2.865 1.00 . A A . 37 ILE N 1 1
10 20452 1 1 37 ILE O O -31.896 -31.145 -2.056 1.00 . A A . 37 ILE O 1 1
10 20453 1 1 38 GLU C C -33.297 -30.267 -4.390 1.00 . A A . 38 GLU C 1 1
10 20454 1 1 38 GLU CA C -33.036 -29.064 -3.488 1.00 . A A . 38 GLU CA 1 1
10 20455 1 1 38 GLU CB C -33.274 -27.768 -4.266 1.00 . A A . 38 GLU CB 1 1
10 20456 1 1 38 GLU CD C -34.508 -25.967 -2.996 1.00 . A A . 38 GLU CD 1 1
10 20457 1 1 38 GLU CG C -33.158 -26.516 -3.412 1.00 . A A . 38 GLU CG 1 1
10 20458 1 1 38 GLU H H -31.088 -28.327 -3.108 1.00 . A A . 38 GLU H 1 1
10 20459 1 1 38 GLU HA H -33.717 -29.101 -2.652 1.00 . A A . 38 GLU HA 1 1
10 20460 1 1 38 GLU HB2 H -32.550 -27.703 -5.064 1.00 . A A . 38 GLU HB2 1 1
10 20461 1 1 38 GLU HB3 H -34.265 -27.796 -4.693 1.00 . A A . 38 GLU HB3 1 1
10 20462 1 1 38 GLU HG2 H -32.593 -26.753 -2.523 1.00 . A A . 38 GLU HG2 1 1
10 20463 1 1 38 GLU HG3 H -32.636 -25.758 -3.978 1.00 . A A . 38 GLU HG3 1 1
10 20464 1 1 38 GLU N N -31.677 -29.096 -2.960 1.00 . A A . 38 GLU N 1 1
10 20465 1 1 38 GLU O O -34.218 -31.049 -4.150 1.00 . A A . 38 GLU O 1 1
10 20466 1 1 38 GLU OE1 O -35.367 -26.767 -2.567 1.00 . A A . 38 GLU OE1 1 1
10 20467 1 1 38 GLU OE2 O -34.708 -24.739 -3.098 1.00 . A A . 38 GLU OE2 1 1
10 20468 1 1 39 LEU C C -32.687 -32.850 -5.632 1.00 . A A . 39 LEU C 1 1
10 20469 1 1 39 LEU CA C -32.624 -31.515 -6.368 1.00 . A A . 39 LEU CA 1 1
10 20470 1 1 39 LEU CB C -31.458 -31.522 -7.359 1.00 . A A . 39 LEU CB 1 1
10 20471 1 1 39 LEU CD1 C -32.326 -29.370 -8.309 1.00 . A A . 39 LEU CD1 1 1
10 20472 1 1 39 LEU CD2 C -30.321 -30.465 -9.328 1.00 . A A . 39 LEU CD2 1 1
10 20473 1 1 39 LEU CG C -31.654 -30.696 -8.631 1.00 . A A . 39 LEU CG 1 1
10 20474 1 1 39 LEU H H -31.766 -29.754 -5.568 1.00 . A A . 39 LEU H 1 1
10 20475 1 1 39 LEU HA H -33.546 -31.373 -6.911 1.00 . A A . 39 LEU HA 1 1
10 20476 1 1 39 LEU HB2 H -30.588 -31.140 -6.848 1.00 . A A . 39 LEU HB2 1 1
10 20477 1 1 39 LEU HB3 H -31.281 -32.547 -7.653 1.00 . A A . 39 LEU HB3 1 1
10 20478 1 1 39 LEU HD11 H -32.104 -28.656 -9.086 1.00 . A A . 39 LEU HD11 1 1
10 20479 1 1 39 LEU HD12 H -31.957 -29.000 -7.363 1.00 . A A . 39 LEU HD12 1 1
10 20480 1 1 39 LEU HD13 H -33.395 -29.514 -8.246 1.00 . A A . 39 LEU HD13 1 1
10 20481 1 1 39 LEU HD21 H -29.515 -30.706 -8.650 1.00 . A A . 39 LEU HD21 1 1
10 20482 1 1 39 LEU HD22 H -30.245 -29.429 -9.624 1.00 . A A . 39 LEU HD22 1 1
10 20483 1 1 39 LEU HD23 H -30.258 -31.095 -10.202 1.00 . A A . 39 LEU HD23 1 1
10 20484 1 1 39 LEU HG H -32.298 -31.239 -9.310 1.00 . A A . 39 LEU HG 1 1
10 20485 1 1 39 LEU N N -32.481 -30.408 -5.429 1.00 . A A . 39 LEU N 1 1
10 20486 1 1 39 LEU O O -33.412 -33.759 -6.036 1.00 . A A . 39 LEU O 1 1
10 20487 1 1 40 SER C C -33.249 -34.444 -3.107 1.00 . A A . 40 SER C 1 1
10 20488 1 1 40 SER CA C -31.894 -34.182 -3.756 1.00 . A A . 40 SER CA 1 1
10 20489 1 1 40 SER CB C -30.810 -34.091 -2.680 1.00 . A A . 40 SER CB 1 1
10 20490 1 1 40 SER H H -31.369 -32.198 -4.277 1.00 . A A . 40 SER H 1 1
10 20491 1 1 40 SER HA H -31.661 -35.001 -4.420 1.00 . A A . 40 SER HA 1 1
10 20492 1 1 40 SER HB2 H -29.947 -33.584 -3.084 1.00 . A A . 40 SER HB2 1 1
10 20493 1 1 40 SER HB3 H -31.191 -33.535 -1.835 1.00 . A A . 40 SER HB3 1 1
10 20494 1 1 40 SER HG H -30.540 -36.012 -2.951 1.00 . A A . 40 SER HG 1 1
10 20495 1 1 40 SER N N -31.925 -32.958 -4.548 1.00 . A A . 40 SER N 1 1
10 20496 1 1 40 SER O O -33.719 -35.581 -3.064 1.00 . A A . 40 SER O 1 1
10 20497 1 1 40 SER OG O -30.418 -35.379 -2.240 1.00 . A A . 40 SER OG 1 1
10 20498 1 1 41 GLN C C -36.278 -33.707 -2.986 1.00 . A A . 41 GLN C 1 1
10 20499 1 1 41 GLN CA C -35.173 -33.498 -1.955 1.00 . A A . 41 GLN CA 1 1
10 20500 1 1 41 GLN CB C -35.465 -32.248 -1.124 1.00 . A A . 41 GLN CB 1 1
10 20501 1 1 41 GLN CD C -34.567 -31.301 1.040 1.00 . A A . 41 GLN CD 1 1
10 20502 1 1 41 GLN CG C -34.250 -31.712 -0.384 1.00 . A A . 41 GLN CG 1 1
10 20503 1 1 41 GLN H H -33.446 -32.504 -2.668 1.00 . A A . 41 GLN H 1 1
10 20504 1 1 41 GLN HA H -35.143 -34.356 -1.300 1.00 . A A . 41 GLN HA 1 1
10 20505 1 1 41 GLN HB2 H -35.833 -31.472 -1.778 1.00 . A A . 41 GLN HB2 1 1
10 20506 1 1 41 GLN HB3 H -36.227 -32.484 -0.395 1.00 . A A . 41 GLN HB3 1 1
10 20507 1 1 41 GLN HE21 H -35.043 -29.469 0.431 1.00 . A A . 41 GLN HE21 1 1
10 20508 1 1 41 GLN HE22 H -35.184 -29.757 2.129 1.00 . A A . 41 GLN HE22 1 1
10 20509 1 1 41 GLN HG2 H -33.491 -32.480 -0.360 1.00 . A A . 41 GLN HG2 1 1
10 20510 1 1 41 GLN HG3 H -33.872 -30.851 -0.917 1.00 . A A . 41 GLN HG3 1 1
10 20511 1 1 41 GLN N N -33.872 -33.383 -2.603 1.00 . A A . 41 GLN N 1 1
10 20512 1 1 41 GLN NE2 N -34.972 -30.049 1.219 1.00 . A A . 41 GLN NE2 1 1
10 20513 1 1 41 GLN O O -37.194 -34.500 -2.775 1.00 . A A . 41 GLN O 1 1
10 20514 1 1 41 GLN OE1 O -34.450 -32.100 1.969 1.00 . A A . 41 GLN OE1 1 1
10 20515 1 1 42 GLU C C -36.805 -32.205 -6.346 1.00 . A A . 42 GLU C 1 1
10 20516 1 1 42 GLU CA C -37.177 -33.094 -5.163 1.00 . A A . 42 GLU CA 1 1
10 20517 1 1 42 GLU CB C -38.562 -32.710 -4.638 1.00 . A A . 42 GLU CB 1 1
10 20518 1 1 42 GLU CD C -40.547 -34.207 -4.194 1.00 . A A . 42 GLU CD 1 1
10 20519 1 1 42 GLU CG C -39.691 -33.526 -5.244 1.00 . A A . 42 GLU CG 1 1
10 20520 1 1 42 GLU H H -35.430 -32.372 -4.210 1.00 . A A . 42 GLU H 1 1
10 20521 1 1 42 GLU HA H -37.200 -34.122 -5.494 1.00 . A A . 42 GLU HA 1 1
10 20522 1 1 42 GLU HB2 H -38.579 -32.849 -3.567 1.00 . A A . 42 GLU HB2 1 1
10 20523 1 1 42 GLU HB3 H -38.740 -31.668 -4.859 1.00 . A A . 42 GLU HB3 1 1
10 20524 1 1 42 GLU HG2 H -40.319 -32.870 -5.829 1.00 . A A . 42 GLU HG2 1 1
10 20525 1 1 42 GLU HG3 H -39.266 -34.283 -5.887 1.00 . A A . 42 GLU HG3 1 1
10 20526 1 1 42 GLU N N -36.184 -32.988 -4.101 1.00 . A A . 42 GLU N 1 1
10 20527 1 1 42 GLU O O -37.045 -32.556 -7.501 1.00 . A A . 42 GLU O 1 1
10 20528 1 1 42 GLU OE1 O -39.975 -34.832 -3.277 1.00 . A A . 42 GLU OE1 1 1
10 20529 1 1 42 GLU OE2 O -41.789 -34.115 -4.290 1.00 . A A . 42 GLU OE2 1 1
10 20530 1 1 43 GLY C C -36.850 -29.040 -7.332 1.00 . A A . 43 GLY C 1 1
10 20531 1 1 43 GLY CA C -35.821 -30.128 -7.098 1.00 . A A . 43 GLY CA 1 1
10 20532 1 1 43 GLY H H -36.049 -30.823 -5.111 1.00 . A A . 43 GLY H 1 1
10 20533 1 1 43 GLY HA2 H -34.883 -29.669 -6.824 1.00 . A A . 43 GLY HA2 1 1
10 20534 1 1 43 GLY HA3 H -35.685 -30.681 -8.016 1.00 . A A . 43 GLY HA3 1 1
10 20535 1 1 43 GLY N N -36.216 -31.050 -6.049 1.00 . A A . 43 GLY N 1 1
10 20536 1 1 43 GLY O O -36.521 -27.959 -7.819 1.00 . A A . 43 GLY O 1 1
10 20537 1 1 44 GLY C C -39.880 -28.523 -8.492 1.00 . A A . 44 GLY C 1 1
10 20538 1 1 44 GLY CA C -39.163 -28.354 -7.168 1.00 . A A . 44 GLY CA 1 1
10 20539 1 1 44 GLY H H -38.305 -30.205 -6.599 1.00 . A A . 44 GLY H 1 1
10 20540 1 1 44 GLY HA2 H -39.878 -28.463 -6.366 1.00 . A A . 44 GLY HA2 1 1
10 20541 1 1 44 GLY HA3 H -38.738 -27.362 -7.126 1.00 . A A . 44 GLY HA3 1 1
10 20542 1 1 44 GLY N N -38.101 -29.326 -6.984 1.00 . A A . 44 GLY N 1 1
10 20543 1 1 44 GLY O O -39.615 -29.468 -9.234 1.00 . A A . 44 GLY O 1 1
10 20544 1 1 45 GLY C C -41.817 -26.306 -10.622 1.00 . A A . 45 GLY C 1 1
10 20545 1 1 45 GLY CA C -41.540 -27.675 -10.033 1.00 . A A . 45 GLY CA 1 1
10 20546 1 1 45 GLY H H -40.964 -26.873 -8.160 1.00 . A A . 45 GLY H 1 1
10 20547 1 1 45 GLY HA2 H -40.975 -28.255 -10.747 1.00 . A A . 45 GLY HA2 1 1
10 20548 1 1 45 GLY HA3 H -42.482 -28.171 -9.847 1.00 . A A . 45 GLY HA3 1 1
10 20549 1 1 45 GLY N N -40.795 -27.604 -8.790 1.00 . A A . 45 GLY N 1 1
10 20550 1 1 45 GLY O O -41.497 -26.045 -11.781 1.00 . A A . 45 GLY O 1 1
10 20551 1 1 46 GLY C C -41.483 -23.265 -10.552 1.00 . A A . 46 GLY C 1 1
10 20552 1 1 46 GLY CA C -42.726 -24.091 -10.289 1.00 . A A . 46 GLY CA 1 1
10 20553 1 1 46 GLY H H -42.646 -25.693 -8.906 1.00 . A A . 46 GLY H 1 1
10 20554 1 1 46 GLY HA2 H -43.298 -24.164 -11.202 1.00 . A A . 46 GLY HA2 1 1
10 20555 1 1 46 GLY HA3 H -43.324 -23.591 -9.541 1.00 . A A . 46 GLY HA3 1 1
10 20556 1 1 46 GLY N N -42.415 -25.429 -9.821 1.00 . A A . 46 GLY N 1 1
10 20557 1 1 46 GLY O O -40.672 -23.608 -11.411 1.00 . A A . 46 GLY O 1 1
10 20558 1 1 47 GLY C C -38.870 -22.072 -9.918 1.00 . A A . 47 GLY C 1 1
10 20559 1 1 47 GLY CA C -40.178 -21.309 -9.987 1.00 . A A . 47 GLY CA 1 1
10 20560 1 1 47 GLY H H -42.012 -21.946 -9.142 1.00 . A A . 47 GLY H 1 1
10 20561 1 1 47 GLY HA2 H -40.249 -20.821 -10.948 1.00 . A A . 47 GLY HA2 1 1
10 20562 1 1 47 GLY HA3 H -40.184 -20.557 -9.212 1.00 . A A . 47 GLY HA3 1 1
10 20563 1 1 47 GLY N N -41.333 -22.170 -9.812 1.00 . A A . 47 GLY N 1 1
10 20564 1 1 47 GLY O O -38.757 -23.060 -9.194 1.00 . A A . 47 GLY O 1 1
10 20565 1 1 48 GLY C C -35.561 -21.550 -9.833 1.00 . A A . 48 GLY C 1 1
10 20566 1 1 48 GLY CA C -36.586 -22.272 -10.685 1.00 . A A . 48 GLY CA 1 1
10 20567 1 1 48 GLY H H -38.026 -20.821 -11.234 1.00 . A A . 48 GLY H 1 1
10 20568 1 1 48 GLY HA2 H -36.704 -23.279 -10.312 1.00 . A A . 48 GLY HA2 1 1
10 20569 1 1 48 GLY HA3 H -36.224 -22.317 -11.702 1.00 . A A . 48 GLY HA3 1 1
10 20570 1 1 48 GLY N N -37.879 -21.613 -10.677 1.00 . A A . 48 GLY N 1 1
10 20571 1 1 48 GLY O O -35.895 -20.689 -9.019 1.00 . A A . 48 GLY O 1 1
10 20572 1 1 49 PRO C C -32.936 -19.842 -9.663 1.00 . A A . 49 PRO C 1 1
10 20573 1 1 49 PRO CA C -33.177 -21.295 -9.266 1.00 . A A . 49 PRO CA 1 1
10 20574 1 1 49 PRO CB C -31.972 -22.159 -9.644 1.00 . A A . 49 PRO CB 1 1
10 20575 1 1 49 PRO CD C -33.809 -22.921 -10.969 1.00 . A A . 49 PRO CD 1 1
10 20576 1 1 49 PRO CG C -32.318 -22.730 -10.976 1.00 . A A . 49 PRO CG 1 1
10 20577 1 1 49 PRO HA H -33.343 -21.352 -8.200 1.00 . A A . 49 PRO HA 1 1
10 20578 1 1 49 PRO HB2 H -31.085 -21.543 -9.695 1.00 . A A . 49 PRO HB2 1 1
10 20579 1 1 49 PRO HB3 H -31.835 -22.935 -8.906 1.00 . A A . 49 PRO HB3 1 1
10 20580 1 1 49 PRO HD2 H -34.216 -22.745 -11.954 1.00 . A A . 49 PRO HD2 1 1
10 20581 1 1 49 PRO HD3 H -34.061 -23.914 -10.627 1.00 . A A . 49 PRO HD3 1 1
10 20582 1 1 49 PRO HG2 H -32.031 -22.041 -11.756 1.00 . A A . 49 PRO HG2 1 1
10 20583 1 1 49 PRO HG3 H -31.819 -23.678 -11.109 1.00 . A A . 49 PRO HG3 1 1
10 20584 1 1 49 PRO N N -34.280 -21.903 -10.016 1.00 . A A . 49 PRO N 1 1
10 20585 1 1 49 PRO O O -32.173 -19.128 -9.012 1.00 . A A . 49 PRO O 1 1
10 20586 1 1 50 LEU C C -34.185 -17.064 -10.310 1.00 . A A . 50 LEU C 1 1
10 20587 1 1 50 LEU CA C -33.449 -18.043 -11.220 1.00 . A A . 50 LEU CA 1 1
10 20588 1 1 50 LEU CB C -33.983 -17.928 -12.649 1.00 . A A . 50 LEU CB 1 1
10 20589 1 1 50 LEU CD1 C -34.358 -19.274 -14.730 1.00 . A A . 50 LEU CD1 1 1
10 20590 1 1 50 LEU CD2 C -32.146 -18.176 -14.336 1.00 . A A . 50 LEU CD2 1 1
10 20591 1 1 50 LEU CG C -33.339 -18.855 -13.681 1.00 . A A . 50 LEU CG 1 1
10 20592 1 1 50 LEU H H -34.185 -20.027 -11.213 1.00 . A A . 50 LEU H 1 1
10 20593 1 1 50 LEU HA H -32.398 -17.798 -11.216 1.00 . A A . 50 LEU HA 1 1
10 20594 1 1 50 LEU HB2 H -35.040 -18.144 -12.625 1.00 . A A . 50 LEU HB2 1 1
10 20595 1 1 50 LEU HB3 H -33.832 -16.910 -12.977 1.00 . A A . 50 LEU HB3 1 1
10 20596 1 1 50 LEU HD11 H -33.936 -20.050 -15.351 1.00 . A A . 50 LEU HD11 1 1
10 20597 1 1 50 LEU HD12 H -34.616 -18.423 -15.342 1.00 . A A . 50 LEU HD12 1 1
10 20598 1 1 50 LEU HD13 H -35.246 -19.647 -14.241 1.00 . A A . 50 LEU HD13 1 1
10 20599 1 1 50 LEU HD21 H -32.495 -17.466 -15.072 1.00 . A A . 50 LEU HD21 1 1
10 20600 1 1 50 LEU HD22 H -31.528 -18.920 -14.819 1.00 . A A . 50 LEU HD22 1 1
10 20601 1 1 50 LEU HD23 H -31.568 -17.660 -13.584 1.00 . A A . 50 LEU HD23 1 1
10 20602 1 1 50 LEU HG H -32.986 -19.748 -13.184 1.00 . A A . 50 LEU HG 1 1
10 20603 1 1 50 LEU N N -33.591 -19.411 -10.735 1.00 . A A . 50 LEU N 1 1
10 20604 1 1 50 LEU O O -33.729 -15.941 -10.091 1.00 . A A . 50 LEU O 1 1
10 20605 1 1 51 TYR C C -35.351 -16.317 -7.626 1.00 . A A . 51 TYR C 1 1
10 20606 1 1 51 TYR CA C -36.123 -16.660 -8.896 1.00 . A A . 51 TYR CA 1 1
10 20607 1 1 51 TYR CB C -37.432 -17.365 -8.535 1.00 . A A . 51 TYR CB 1 1
10 20608 1 1 51 TYR CD1 C -38.222 -16.109 -6.492 1.00 . A A . 51 TYR CD1 1 1
10 20609 1 1 51 TYR CD2 C -37.649 -18.409 -6.246 1.00 . A A . 51 TYR CD2 1 1
10 20610 1 1 51 TYR CE1 C -38.534 -16.038 -5.149 1.00 . A A . 51 TYR CE1 1 1
10 20611 1 1 51 TYR CE2 C -37.960 -18.348 -4.902 1.00 . A A . 51 TYR CE2 1 1
10 20612 1 1 51 TYR CG C -37.774 -17.293 -7.064 1.00 . A A . 51 TYR CG 1 1
10 20613 1 1 51 TYR CZ C -38.402 -17.160 -4.358 1.00 . A A . 51 TYR CZ 1 1
10 20614 1 1 51 TYR H H -35.636 -18.402 -9.994 1.00 . A A . 51 TYR H 1 1
10 20615 1 1 51 TYR HA H -36.353 -15.745 -9.422 1.00 . A A . 51 TYR HA 1 1
10 20616 1 1 51 TYR HB2 H -38.241 -16.911 -9.086 1.00 . A A . 51 TYR HB2 1 1
10 20617 1 1 51 TYR HB3 H -37.358 -18.408 -8.808 1.00 . A A . 51 TYR HB3 1 1
10 20618 1 1 51 TYR HD1 H -38.325 -15.232 -7.115 1.00 . A A . 51 TYR HD1 1 1
10 20619 1 1 51 TYR HD2 H -37.302 -19.338 -6.675 1.00 . A A . 51 TYR HD2 1 1
10 20620 1 1 51 TYR HE1 H -38.881 -15.108 -4.723 1.00 . A A . 51 TYR HE1 1 1
10 20621 1 1 51 TYR HE2 H -37.857 -19.226 -4.282 1.00 . A A . 51 TYR HE2 1 1
10 20622 1 1 51 TYR HH H -39.534 -16.608 -2.905 1.00 . A A . 51 TYR HH 1 1
10 20623 1 1 51 TYR N N -35.324 -17.498 -9.782 1.00 . A A . 51 TYR N 1 1
10 20624 1 1 51 TYR O O -35.439 -15.201 -7.113 1.00 . A A . 51 TYR O 1 1
10 20625 1 1 51 TYR OH O -38.714 -17.094 -3.019 1.00 . A A . 51 TYR OH 1 1
10 20626 1 1 52 PHE C C -32.707 -16.051 -6.141 1.00 . A A . 52 PHE C 1 1
10 20627 1 1 52 PHE CA C -33.803 -17.089 -5.913 1.00 . A A . 52 PHE CA 1 1
10 20628 1 1 52 PHE CB C -33.181 -18.413 -5.463 1.00 . A A . 52 PHE CB 1 1
10 20629 1 1 52 PHE CD1 C -32.372 -18.246 -3.094 1.00 . A A . 52 PHE CD1 1 1
10 20630 1 1 52 PHE CD2 C -30.769 -18.091 -4.852 1.00 . A A . 52 PHE CD2 1 1
10 20631 1 1 52 PHE CE1 C -31.366 -18.092 -2.159 1.00 . A A . 52 PHE CE1 1 1
10 20632 1 1 52 PHE CE2 C -29.758 -17.937 -3.922 1.00 . A A . 52 PHE CE2 1 1
10 20633 1 1 52 PHE CG C -32.085 -18.246 -4.449 1.00 . A A . 52 PHE CG 1 1
10 20634 1 1 52 PHE CZ C -30.057 -17.939 -2.574 1.00 . A A . 52 PHE CZ 1 1
10 20635 1 1 52 PHE H H -34.563 -18.154 -7.578 1.00 . A A . 52 PHE H 1 1
10 20636 1 1 52 PHE HA H -34.466 -16.731 -5.141 1.00 . A A . 52 PHE HA 1 1
10 20637 1 1 52 PHE HB2 H -33.949 -19.031 -5.023 1.00 . A A . 52 PHE HB2 1 1
10 20638 1 1 52 PHE HB3 H -32.766 -18.918 -6.322 1.00 . A A . 52 PHE HB3 1 1
10 20639 1 1 52 PHE HD1 H -33.395 -18.367 -2.768 1.00 . A A . 52 PHE HD1 1 1
10 20640 1 1 52 PHE HD2 H -30.534 -18.090 -5.907 1.00 . A A . 52 PHE HD2 1 1
10 20641 1 1 52 PHE HE1 H -31.602 -18.094 -1.105 1.00 . A A . 52 PHE HE1 1 1
10 20642 1 1 52 PHE HE2 H -28.736 -17.818 -4.250 1.00 . A A . 52 PHE HE2 1 1
10 20643 1 1 52 PHE HZ H -29.269 -17.819 -1.845 1.00 . A A . 52 PHE HZ 1 1
10 20644 1 1 52 PHE N N -34.592 -17.286 -7.124 1.00 . A A . 52 PHE N 1 1
10 20645 1 1 52 PHE O O -32.547 -15.118 -5.354 1.00 . A A . 52 PHE O 1 1
10 20646 1 1 53 VAL C C -31.421 -13.935 -7.959 1.00 . A A . 53 VAL C 1 1
10 20647 1 1 53 VAL CA C -30.875 -15.300 -7.557 1.00 . A A . 53 VAL CA 1 1
10 20648 1 1 53 VAL CB C -30.002 -15.849 -8.700 1.00 . A A . 53 VAL CB 1 1
10 20649 1 1 53 VAL CG1 C -29.051 -14.776 -9.209 1.00 . A A . 53 VAL CG1 1 1
10 20650 1 1 53 VAL CG2 C -29.234 -17.079 -8.241 1.00 . A A . 53 VAL CG2 1 1
10 20651 1 1 53 VAL H H -32.131 -16.984 -7.813 1.00 . A A . 53 VAL H 1 1
10 20652 1 1 53 VAL HA H -30.253 -15.185 -6.681 1.00 . A A . 53 VAL HA 1 1
10 20653 1 1 53 VAL HB H -30.650 -16.140 -9.514 1.00 . A A . 53 VAL HB 1 1
10 20654 1 1 53 VAL HG11 H -28.309 -15.228 -9.851 1.00 . A A . 53 VAL HG11 1 1
10 20655 1 1 53 VAL HG12 H -29.608 -14.037 -9.766 1.00 . A A . 53 VAL HG12 1 1
10 20656 1 1 53 VAL HG13 H -28.561 -14.303 -8.371 1.00 . A A . 53 VAL HG13 1 1
10 20657 1 1 53 VAL HG21 H -28.997 -16.984 -7.191 1.00 . A A . 53 VAL HG21 1 1
10 20658 1 1 53 VAL HG22 H -29.839 -17.961 -8.394 1.00 . A A . 53 VAL HG22 1 1
10 20659 1 1 53 VAL HG23 H -28.320 -17.167 -8.809 1.00 . A A . 53 VAL HG23 1 1
10 20660 1 1 53 VAL N N -31.955 -16.221 -7.224 1.00 . A A . 53 VAL N 1 1
10 20661 1 1 53 VAL O O -30.808 -12.904 -7.685 1.00 . A A . 53 VAL O 1 1
10 20662 1 1 54 VAL C C -33.812 -11.939 -7.873 1.00 . A A . 54 VAL C 1 1
10 20663 1 1 54 VAL CA C -33.210 -12.697 -9.051 1.00 . A A . 54 VAL CA 1 1
10 20664 1 1 54 VAL CB C -34.313 -12.968 -10.091 1.00 . A A . 54 VAL CB 1 1
10 20665 1 1 54 VAL CG1 C -35.218 -11.753 -10.238 1.00 . A A . 54 VAL CG1 1 1
10 20666 1 1 54 VAL CG2 C -33.701 -13.352 -11.429 1.00 . A A . 54 VAL CG2 1 1
10 20667 1 1 54 VAL H H -33.020 -14.790 -8.801 1.00 . A A . 54 VAL H 1 1
10 20668 1 1 54 VAL HA H -32.452 -12.082 -9.513 1.00 . A A . 54 VAL HA 1 1
10 20669 1 1 54 VAL HB H -34.913 -13.795 -9.743 1.00 . A A . 54 VAL HB 1 1
10 20670 1 1 54 VAL HG11 H -34.612 -10.865 -10.343 1.00 . A A . 54 VAL HG11 1 1
10 20671 1 1 54 VAL HG12 H -35.840 -11.872 -11.113 1.00 . A A . 54 VAL HG12 1 1
10 20672 1 1 54 VAL HG13 H -35.842 -11.662 -9.362 1.00 . A A . 54 VAL HG13 1 1
10 20673 1 1 54 VAL HG21 H -32.832 -13.971 -11.262 1.00 . A A . 54 VAL HG21 1 1
10 20674 1 1 54 VAL HG22 H -34.426 -13.900 -12.014 1.00 . A A . 54 VAL HG22 1 1
10 20675 1 1 54 VAL HG23 H -33.410 -12.459 -11.962 1.00 . A A . 54 VAL HG23 1 1
10 20676 1 1 54 VAL N N -32.579 -13.936 -8.611 1.00 . A A . 54 VAL N 1 1
10 20677 1 1 54 VAL O O -33.782 -10.710 -7.833 1.00 . A A . 54 VAL O 1 1
10 20678 1 1 55 ASN C C -33.909 -11.747 -4.686 1.00 . A A . 55 ASN C 1 1
10 20679 1 1 55 ASN CA C -34.966 -12.079 -5.735 1.00 . A A . 55 ASN CA 1 1
10 20680 1 1 55 ASN CB C -36.014 -13.022 -5.139 1.00 . A A . 55 ASN CB 1 1
10 20681 1 1 55 ASN CG C -37.317 -13.001 -5.914 1.00 . A A . 55 ASN CG 1 1
10 20682 1 1 55 ASN H H -34.350 -13.657 -7.003 1.00 . A A . 55 ASN H 1 1
10 20683 1 1 55 ASN HA H -35.451 -11.165 -6.042 1.00 . A A . 55 ASN HA 1 1
10 20684 1 1 55 ASN HB2 H -35.628 -14.031 -5.148 1.00 . A A . 55 ASN HB2 1 1
10 20685 1 1 55 ASN HB3 H -36.217 -12.727 -4.120 1.00 . A A . 55 ASN HB3 1 1
10 20686 1 1 55 ASN HD21 H -36.325 -13.097 -7.634 1.00 . A A . 55 ASN HD21 1 1
10 20687 1 1 55 ASN HD22 H -38.047 -13.039 -7.763 1.00 . A A . 55 ASN HD22 1 1
10 20688 1 1 55 ASN N N -34.357 -12.681 -6.915 1.00 . A A . 55 ASN N 1 1
10 20689 1 1 55 ASN ND2 N -37.220 -13.051 -7.237 1.00 . A A . 55 ASN ND2 1 1
10 20690 1 1 55 ASN O O -34.109 -10.874 -3.842 1.00 . A A . 55 ASN O 1 1
10 20691 1 1 55 ASN OD1 O -38.399 -12.942 -5.329 1.00 . A A . 55 ASN OD1 1 1
10 20692 1 1 56 VAL C C -30.755 -11.132 -4.294 1.00 . A A . 56 VAL C 1 1
10 20693 1 1 56 VAL CA C -31.693 -12.230 -3.803 1.00 . A A . 56 VAL CA 1 1
10 20694 1 1 56 VAL CB C -30.880 -13.518 -3.573 1.00 . A A . 56 VAL CB 1 1
10 20695 1 1 56 VAL CG1 C -29.519 -13.192 -2.977 1.00 . A A . 56 VAL CG1 1 1
10 20696 1 1 56 VAL CG2 C -31.648 -14.478 -2.677 1.00 . A A . 56 VAL CG2 1 1
10 20697 1 1 56 VAL H H -32.682 -13.133 -5.442 1.00 . A A . 56 VAL H 1 1
10 20698 1 1 56 VAL HA H -32.123 -11.927 -2.860 1.00 . A A . 56 VAL HA 1 1
10 20699 1 1 56 VAL HB H -30.725 -13.997 -4.529 1.00 . A A . 56 VAL HB 1 1
10 20700 1 1 56 VAL HG11 H -29.644 -12.512 -2.147 1.00 . A A . 56 VAL HG11 1 1
10 20701 1 1 56 VAL HG12 H -29.050 -14.102 -2.632 1.00 . A A . 56 VAL HG12 1 1
10 20702 1 1 56 VAL HG13 H -28.899 -12.729 -3.730 1.00 . A A . 56 VAL HG13 1 1
10 20703 1 1 56 VAL HG21 H -31.626 -14.115 -1.660 1.00 . A A . 56 VAL HG21 1 1
10 20704 1 1 56 VAL HG22 H -32.673 -14.544 -3.014 1.00 . A A . 56 VAL HG22 1 1
10 20705 1 1 56 VAL HG23 H -31.191 -15.455 -2.721 1.00 . A A . 56 VAL HG23 1 1
10 20706 1 1 56 VAL N N -32.783 -12.450 -4.746 1.00 . A A . 56 VAL N 1 1
10 20707 1 1 56 VAL O O -30.348 -10.261 -3.525 1.00 . A A . 56 VAL O 1 1
10 20708 1 1 57 ILE C C -30.245 -8.855 -6.363 1.00 . A A . 57 ILE C 1 1
10 20709 1 1 57 ILE CA C -29.530 -10.188 -6.172 1.00 . A A . 57 ILE CA 1 1
10 20710 1 1 57 ILE CB C -28.982 -10.664 -7.530 1.00 . A A . 57 ILE CB 1 1
10 20711 1 1 57 ILE CD1 C -26.788 -11.628 -6.675 1.00 . A A . 57 ILE CD1 1 1
10 20712 1 1 57 ILE CG1 C -28.113 -11.910 -7.346 1.00 . A A . 57 ILE CG1 1 1
10 20713 1 1 57 ILE CG2 C -28.189 -9.552 -8.200 1.00 . A A . 57 ILE CG2 1 1
10 20714 1 1 57 ILE H H -30.775 -11.898 -6.140 1.00 . A A . 57 ILE H 1 1
10 20715 1 1 57 ILE HA H -28.695 -10.044 -5.500 1.00 . A A . 57 ILE HA 1 1
10 20716 1 1 57 ILE HB H -29.820 -10.908 -8.165 1.00 . A A . 57 ILE HB 1 1
10 20717 1 1 57 ILE HD11 H -26.079 -11.277 -7.410 1.00 . A A . 57 ILE HD11 1 1
10 20718 1 1 57 ILE HD12 H -26.922 -10.874 -5.914 1.00 . A A . 57 ILE HD12 1 1
10 20719 1 1 57 ILE HD13 H -26.414 -12.535 -6.221 1.00 . A A . 57 ILE HD13 1 1
10 20720 1 1 57 ILE HG12 H -28.646 -12.626 -6.741 1.00 . A A . 57 ILE HG12 1 1
10 20721 1 1 57 ILE HG13 H -27.910 -12.344 -8.315 1.00 . A A . 57 ILE HG13 1 1
10 20722 1 1 57 ILE HG21 H -27.564 -9.064 -7.467 1.00 . A A . 57 ILE HG21 1 1
10 20723 1 1 57 ILE HG22 H -27.568 -9.972 -8.978 1.00 . A A . 57 ILE HG22 1 1
10 20724 1 1 57 ILE HG23 H -28.869 -8.832 -8.630 1.00 . A A . 57 ILE HG23 1 1
10 20725 1 1 57 ILE N N -30.418 -11.180 -5.578 1.00 . A A . 57 ILE N 1 1
10 20726 1 1 57 ILE O O -29.610 -7.801 -6.412 1.00 . A A . 57 ILE O 1 1
10 20727 1 1 58 GLU C C -32.033 -6.659 -5.593 1.00 . A A . 58 GLU C 1 1
10 20728 1 1 58 GLU CA C -32.369 -7.704 -6.653 1.00 . A A . 58 GLU CA 1 1
10 20729 1 1 58 GLU CB C -33.861 -8.043 -6.596 1.00 . A A . 58 GLU CB 1 1
10 20730 1 1 58 GLU CD C -36.027 -8.313 -7.867 1.00 . A A . 58 GLU CD 1 1
10 20731 1 1 58 GLU CG C -34.564 -7.920 -7.937 1.00 . A A . 58 GLU CG 1 1
10 20732 1 1 58 GLU H H -32.017 -9.779 -6.421 1.00 . A A . 58 GLU H 1 1
10 20733 1 1 58 GLU HA H -32.139 -7.299 -7.626 1.00 . A A . 58 GLU HA 1 1
10 20734 1 1 58 GLU HB2 H -33.974 -9.058 -6.245 1.00 . A A . 58 GLU HB2 1 1
10 20735 1 1 58 GLU HB3 H -34.342 -7.374 -5.898 1.00 . A A . 58 GLU HB3 1 1
10 20736 1 1 58 GLU HG2 H -34.499 -6.895 -8.271 1.00 . A A . 58 GLU HG2 1 1
10 20737 1 1 58 GLU HG3 H -34.067 -8.561 -8.650 1.00 . A A . 58 GLU HG3 1 1
10 20738 1 1 58 GLU N N -31.569 -8.909 -6.468 1.00 . A A . 58 GLU N 1 1
10 20739 1 1 58 GLU O O -31.594 -5.550 -5.896 1.00 . A A . 58 GLU O 1 1
10 20740 1 1 58 GLU OE1 O -36.514 -8.592 -6.752 1.00 . A A . 58 GLU OE1 1 1
10 20741 1 1 58 GLU OE2 O -36.684 -8.343 -8.929 1.00 . A A . 58 GLU OE2 1 1
10 20742 1 1 59 PRO C C -30.478 -5.900 -2.978 1.00 . A A . 59 PRO C 1 1
10 20743 1 1 59 PRO CA C -31.971 -6.130 -3.187 1.00 . A A . 59 PRO CA 1 1
10 20744 1 1 59 PRO CB C -32.569 -6.878 -1.994 1.00 . A A . 59 PRO CB 1 1
10 20745 1 1 59 PRO CD C -32.765 -8.328 -3.884 1.00 . A A . 59 PRO CD 1 1
10 20746 1 1 59 PRO CG C -32.548 -8.312 -2.396 1.00 . A A . 59 PRO CG 1 1
10 20747 1 1 59 PRO HA H -32.467 -5.178 -3.303 1.00 . A A . 59 PRO HA 1 1
10 20748 1 1 59 PRO HB2 H -31.963 -6.704 -1.116 1.00 . A A . 59 PRO HB2 1 1
10 20749 1 1 59 PRO HB3 H -33.577 -6.533 -1.816 1.00 . A A . 59 PRO HB3 1 1
10 20750 1 1 59 PRO HD2 H -32.210 -9.135 -4.338 1.00 . A A . 59 PRO HD2 1 1
10 20751 1 1 59 PRO HD3 H -33.818 -8.417 -4.111 1.00 . A A . 59 PRO HD3 1 1
10 20752 1 1 59 PRO HG2 H -31.592 -8.748 -2.152 1.00 . A A . 59 PRO HG2 1 1
10 20753 1 1 59 PRO HG3 H -33.344 -8.845 -1.896 1.00 . A A . 59 PRO HG3 1 1
10 20754 1 1 59 PRO N N -32.244 -7.021 -4.319 1.00 . A A . 59 PRO N 1 1
10 20755 1 1 59 PRO O O -30.073 -4.919 -2.353 1.00 . A A . 59 PRO O 1 1
10 20756 1 1 60 CYS C C -27.687 -5.494 -4.134 1.00 . A A . 60 CYS C 1 1
10 20757 1 1 60 CYS CA C -28.216 -6.706 -3.374 1.00 . A A . 60 CYS CA 1 1
10 20758 1 1 60 CYS CB C -27.544 -7.980 -3.889 1.00 . A A . 60 CYS CB 1 1
10 20759 1 1 60 CYS H H -30.047 -7.569 -3.991 1.00 . A A . 60 CYS H 1 1
10 20760 1 1 60 CYS HA H -27.985 -6.586 -2.326 1.00 . A A . 60 CYS HA 1 1
10 20761 1 1 60 CYS HB2 H -28.072 -8.326 -4.766 1.00 . A A . 60 CYS HB2 1 1
10 20762 1 1 60 CYS HB3 H -26.523 -7.756 -4.157 1.00 . A A . 60 CYS HB3 1 1
10 20763 1 1 60 CYS HG H -26.326 -9.910 -2.753 1.00 . A A . 60 CYS HG 1 1
10 20764 1 1 60 CYS N N -29.665 -6.810 -3.504 1.00 . A A . 60 CYS N 1 1
10 20765 1 1 60 CYS O O -26.723 -4.855 -3.713 1.00 . A A . 60 CYS O 1 1
10 20766 1 1 60 CYS SG S -27.518 -9.336 -2.694 1.00 . A A . 60 CYS SG 1 1
10 20767 1 1 61 LYS C C -27.852 -2.773 -5.249 1.00 . A A . 61 LYS C 1 1
10 20768 1 1 61 LYS CA C -27.918 -4.050 -6.080 1.00 . A A . 61 LYS CA 1 1
10 20769 1 1 61 LYS CB C -28.893 -3.863 -7.245 1.00 . A A . 61 LYS CB 1 1
10 20770 1 1 61 LYS CD C -27.882 -4.427 -9.474 1.00 . A A . 61 LYS CD 1 1
10 20771 1 1 61 LYS CE C -26.481 -5.014 -9.399 1.00 . A A . 61 LYS CE 1 1
10 20772 1 1 61 LYS CG C -28.754 -4.917 -8.330 1.00 . A A . 61 LYS CG 1 1
10 20773 1 1 61 LYS H H -29.085 -5.732 -5.543 1.00 . A A . 61 LYS H 1 1
10 20774 1 1 61 LYS HA H -26.935 -4.260 -6.475 1.00 . A A . 61 LYS HA 1 1
10 20775 1 1 61 LYS HB2 H -29.903 -3.901 -6.863 1.00 . A A . 61 LYS HB2 1 1
10 20776 1 1 61 LYS HB3 H -28.721 -2.893 -7.690 1.00 . A A . 61 LYS HB3 1 1
10 20777 1 1 61 LYS HD2 H -28.334 -4.720 -10.411 1.00 . A A . 61 LYS HD2 1 1
10 20778 1 1 61 LYS HD3 H -27.815 -3.349 -9.428 1.00 . A A . 61 LYS HD3 1 1
10 20779 1 1 61 LYS HE2 H -25.781 -4.291 -9.788 1.00 . A A . 61 LYS HE2 1 1
10 20780 1 1 61 LYS HE3 H -26.247 -5.222 -8.366 1.00 . A A . 61 LYS HE3 1 1
10 20781 1 1 61 LYS HG2 H -28.305 -5.802 -7.904 1.00 . A A . 61 LYS HG2 1 1
10 20782 1 1 61 LYS HG3 H -29.735 -5.157 -8.714 1.00 . A A . 61 LYS HG3 1 1
10 20783 1 1 61 LYS HZ1 H -26.288 -6.055 -11.200 1.00 . A A . 61 LYS HZ1 1 1
10 20784 1 1 61 LYS HZ2 H -27.204 -6.868 -10.034 1.00 . A A . 61 LYS HZ2 1 1
10 20785 1 1 61 LYS HZ3 H -25.520 -6.802 -9.890 1.00 . A A . 61 LYS HZ3 1 1
10 20786 1 1 61 LYS N N -28.323 -5.185 -5.259 1.00 . A A . 61 LYS N 1 1
10 20787 1 1 61 LYS NZ N -26.365 -6.273 -10.186 1.00 . A A . 61 LYS NZ 1 1
10 20788 1 1 61 LYS O O -26.790 -2.166 -5.107 1.00 . A A . 61 LYS O 1 1
10 20789 1 1 62 LYS C C -28.080 -1.240 -2.718 1.00 . A A . 62 LYS C 1 1
10 20790 1 1 62 LYS CA C -29.065 -1.166 -3.880 1.00 . A A . 62 LYS CA 1 1
10 20791 1 1 62 LYS CB C -30.486 -0.972 -3.347 1.00 . A A . 62 LYS CB 1 1
10 20792 1 1 62 LYS CD C -31.693 -0.545 -5.508 1.00 . A A . 62 LYS CD 1 1
10 20793 1 1 62 LYS CE C -33.053 -0.032 -5.958 1.00 . A A . 62 LYS CE 1 1
10 20794 1 1 62 LYS CG C -31.307 0.021 -4.151 1.00 . A A . 62 LYS CG 1 1
10 20795 1 1 62 LYS H H -29.807 -2.896 -4.849 1.00 . A A . 62 LYS H 1 1
10 20796 1 1 62 LYS HA H -28.805 -0.324 -4.504 1.00 . A A . 62 LYS HA 1 1
10 20797 1 1 62 LYS HB2 H -30.996 -1.924 -3.360 1.00 . A A . 62 LYS HB2 1 1
10 20798 1 1 62 LYS HB3 H -30.429 -0.617 -2.327 1.00 . A A . 62 LYS HB3 1 1
10 20799 1 1 62 LYS HD2 H -30.951 -0.251 -6.235 1.00 . A A . 62 LYS HD2 1 1
10 20800 1 1 62 LYS HD3 H -31.728 -1.623 -5.441 1.00 . A A . 62 LYS HD3 1 1
10 20801 1 1 62 LYS HE2 H -33.681 0.095 -5.090 1.00 . A A . 62 LYS HE2 1 1
10 20802 1 1 62 LYS HE3 H -32.919 0.920 -6.449 1.00 . A A . 62 LYS HE3 1 1
10 20803 1 1 62 LYS HG2 H -32.206 0.259 -3.603 1.00 . A A . 62 LYS HG2 1 1
10 20804 1 1 62 LYS HG3 H -30.725 0.920 -4.299 1.00 . A A . 62 LYS HG3 1 1
10 20805 1 1 62 LYS HZ1 H -34.276 -1.674 -6.373 1.00 . A A . 62 LYS HZ1 1 1
10 20806 1 1 62 LYS HZ2 H -33.001 -1.476 -7.467 1.00 . A A . 62 LYS HZ2 1 1
10 20807 1 1 62 LYS HZ3 H -34.347 -0.454 -7.543 1.00 . A A . 62 LYS HZ3 1 1
10 20808 1 1 62 LYS N N -28.993 -2.370 -4.700 1.00 . A A . 62 LYS N 1 1
10 20809 1 1 62 LYS NZ N -33.716 -0.975 -6.902 1.00 . A A . 62 LYS NZ 1 1
10 20810 1 1 62 LYS O O -27.646 -0.214 -2.192 1.00 . A A . 62 LYS O 1 1
10 20811 1 1 63 PHE C C -25.352 -2.515 -1.698 1.00 . A A . 63 PHE C 1 1
10 20812 1 1 63 PHE CA C -26.794 -2.666 -1.222 1.00 . A A . 63 PHE CA 1 1
10 20813 1 1 63 PHE CB C -26.997 -4.052 -0.606 1.00 . A A . 63 PHE CB 1 1
10 20814 1 1 63 PHE CD1 C -25.224 -4.507 1.110 1.00 . A A . 63 PHE CD1 1 1
10 20815 1 1 63 PHE CD2 C -25.011 -5.524 -1.036 1.00 . A A . 63 PHE CD2 1 1
10 20816 1 1 63 PHE CE1 C -24.047 -5.107 1.515 1.00 . A A . 63 PHE CE1 1 1
10 20817 1 1 63 PHE CE2 C -23.834 -6.128 -0.636 1.00 . A A . 63 PHE CE2 1 1
10 20818 1 1 63 PHE CG C -25.719 -4.707 -0.169 1.00 . A A . 63 PHE CG 1 1
10 20819 1 1 63 PHE CZ C -23.352 -5.920 0.641 1.00 . A A . 63 PHE CZ 1 1
10 20820 1 1 63 PHE H H -28.108 -3.238 -2.780 1.00 . A A . 63 PHE H 1 1
10 20821 1 1 63 PHE HA H -26.994 -1.916 -0.473 1.00 . A A . 63 PHE HA 1 1
10 20822 1 1 63 PHE HB2 H -27.637 -3.964 0.259 1.00 . A A . 63 PHE HB2 1 1
10 20823 1 1 63 PHE HB3 H -27.469 -4.695 -1.334 1.00 . A A . 63 PHE HB3 1 1
10 20824 1 1 63 PHE HD1 H -25.768 -3.872 1.795 1.00 . A A . 63 PHE HD1 1 1
10 20825 1 1 63 PHE HD2 H -25.387 -5.687 -2.036 1.00 . A A . 63 PHE HD2 1 1
10 20826 1 1 63 PHE HE1 H -23.673 -4.944 2.514 1.00 . A A . 63 PHE HE1 1 1
10 20827 1 1 63 PHE HE2 H -23.292 -6.762 -1.323 1.00 . A A . 63 PHE HE2 1 1
10 20828 1 1 63 PHE HZ H -22.432 -6.390 0.955 1.00 . A A . 63 PHE HZ 1 1
10 20829 1 1 63 PHE N N -27.729 -2.459 -2.322 1.00 . A A . 63 PHE N 1 1
10 20830 1 1 63 PHE O O -24.456 -2.210 -0.911 1.00 . A A . 63 PHE O 1 1
10 20831 1 1 64 SER C C -23.195 -1.255 -3.287 1.00 . A A . 64 SER C 1 1
10 20832 1 1 64 SER CA C -23.803 -2.625 -3.572 1.00 . A A . 64 SER CA 1 1
10 20833 1 1 64 SER CB C -23.861 -2.866 -5.082 1.00 . A A . 64 SER CB 1 1
10 20834 1 1 64 SER H H -25.892 -2.973 -3.568 1.00 . A A . 64 SER H 1 1
10 20835 1 1 64 SER HA H -23.182 -3.383 -3.119 1.00 . A A . 64 SER HA 1 1
10 20836 1 1 64 SER HB2 H -24.530 -2.149 -5.533 1.00 . A A . 64 SER HB2 1 1
10 20837 1 1 64 SER HB3 H -22.872 -2.748 -5.500 1.00 . A A . 64 SER HB3 1 1
10 20838 1 1 64 SER HG H -24.392 -4.285 -6.324 1.00 . A A . 64 SER HG 1 1
10 20839 1 1 64 SER N N -25.136 -2.732 -2.991 1.00 . A A . 64 SER N 1 1
10 20840 1 1 64 SER O O -21.985 -1.128 -3.100 1.00 . A A . 64 SER O 1 1
10 20841 1 1 64 SER OG O -24.327 -4.172 -5.372 1.00 . A A . 64 SER OG 1 1
10 20842 1 1 65 GLU C C -23.163 1.290 -1.539 1.00 . A A . 65 GLU C 1 1
10 20843 1 1 65 GLU CA C -23.590 1.128 -2.995 1.00 . A A . 65 GLU CA 1 1
10 20844 1 1 65 GLU CB C -24.697 2.131 -3.327 1.00 . A A . 65 GLU CB 1 1
10 20845 1 1 65 GLU CD C -24.390 3.156 -5.615 1.00 . A A . 65 GLU CD 1 1
10 20846 1 1 65 GLU CG C -25.116 2.114 -4.787 1.00 . A A . 65 GLU CG 1 1
10 20847 1 1 65 GLU H H -24.997 -0.397 -3.412 1.00 . A A . 65 GLU H 1 1
10 20848 1 1 65 GLU HA H -22.739 1.322 -3.630 1.00 . A A . 65 GLU HA 1 1
10 20849 1 1 65 GLU HB2 H -25.563 1.907 -2.722 1.00 . A A . 65 GLU HB2 1 1
10 20850 1 1 65 GLU HB3 H -24.349 3.125 -3.087 1.00 . A A . 65 GLU HB3 1 1
10 20851 1 1 65 GLU HG2 H -24.903 1.138 -5.198 1.00 . A A . 65 GLU HG2 1 1
10 20852 1 1 65 GLU HG3 H -26.178 2.303 -4.846 1.00 . A A . 65 GLU HG3 1 1
10 20853 1 1 65 GLU N N -24.044 -0.232 -3.256 1.00 . A A . 65 GLU N 1 1
10 20854 1 1 65 GLU O O -22.411 2.204 -1.198 1.00 . A A . 65 GLU O 1 1
10 20855 1 1 65 GLU OE1 O -24.144 4.263 -5.093 1.00 . A A . 65 GLU OE1 1 1
10 20856 1 1 65 GLU OE2 O -24.068 2.864 -6.786 1.00 . A A . 65 GLU OE2 1 1
10 20857 1 1 66 LEU C C -21.887 -0.029 0.977 1.00 . A A . 66 LEU C 1 1
10 20858 1 1 66 LEU CA C -23.318 0.438 0.737 1.00 . A A . 66 LEU CA 1 1
10 20859 1 1 66 LEU CB C -24.292 -0.433 1.533 1.00 . A A . 66 LEU CB 1 1
10 20860 1 1 66 LEU CD1 C -26.623 -0.979 2.276 1.00 . A A . 66 LEU CD1 1 1
10 20861 1 1 66 LEU CD2 C -26.043 1.360 1.605 1.00 . A A . 66 LEU CD2 1 1
10 20862 1 1 66 LEU CG C -25.777 -0.117 1.352 1.00 . A A . 66 LEU CG 1 1
10 20863 1 1 66 LEU H H -24.243 -0.309 -1.014 1.00 . A A . 66 LEU H 1 1
10 20864 1 1 66 LEU HA H -23.410 1.462 1.068 1.00 . A A . 66 LEU HA 1 1
10 20865 1 1 66 LEU HB2 H -24.134 -1.459 1.239 1.00 . A A . 66 LEU HB2 1 1
10 20866 1 1 66 LEU HB3 H -24.054 -0.320 2.581 1.00 . A A . 66 LEU HB3 1 1
10 20867 1 1 66 LEU HD11 H -27.638 -0.612 2.282 1.00 . A A . 66 LEU HD11 1 1
10 20868 1 1 66 LEU HD12 H -26.219 -0.937 3.277 1.00 . A A . 66 LEU HD12 1 1
10 20869 1 1 66 LEU HD13 H -26.610 -2.001 1.926 1.00 . A A . 66 LEU HD13 1 1
10 20870 1 1 66 LEU HD21 H -25.716 1.935 0.752 1.00 . A A . 66 LEU HD21 1 1
10 20871 1 1 66 LEU HD22 H -25.500 1.678 2.483 1.00 . A A . 66 LEU HD22 1 1
10 20872 1 1 66 LEU HD23 H -27.101 1.513 1.760 1.00 . A A . 66 LEU HD23 1 1
10 20873 1 1 66 LEU HG H -26.064 -0.340 0.333 1.00 . A A . 66 LEU HG 1 1
10 20874 1 1 66 LEU N N -23.649 0.396 -0.684 1.00 . A A . 66 LEU N 1 1
10 20875 1 1 66 LEU O O -21.117 0.626 1.681 1.00 . A A . 66 LEU O 1 1
10 20876 1 1 67 THR C C -19.147 -0.803 -0.083 1.00 . A A . 67 THR C 1 1
10 20877 1 1 67 THR CA C -20.194 -1.722 0.534 1.00 . A A . 67 THR CA 1 1
10 20878 1 1 67 THR CB C -20.088 -3.114 -0.116 1.00 . A A . 67 THR CB 1 1
10 20879 1 1 67 THR CG2 C -20.416 -3.044 -1.600 1.00 . A A . 67 THR CG2 1 1
10 20880 1 1 67 THR H H -22.191 -1.643 -0.163 1.00 . A A . 67 THR H 1 1
10 20881 1 1 67 THR HA H -19.991 -1.825 1.591 1.00 . A A . 67 THR HA 1 1
10 20882 1 1 67 THR HB H -20.797 -3.774 0.363 1.00 . A A . 67 THR HB 1 1
10 20883 1 1 67 THR HG1 H -18.333 -3.174 0.781 1.00 . A A . 67 THR HG1 1 1
10 20884 1 1 67 THR HG21 H -20.209 -2.050 -1.968 1.00 . A A . 67 THR HG21 1 1
10 20885 1 1 67 THR HG22 H -21.461 -3.273 -1.749 1.00 . A A . 67 THR HG22 1 1
10 20886 1 1 67 THR HG23 H -19.811 -3.760 -2.136 1.00 . A A . 67 THR HG23 1 1
10 20887 1 1 67 THR N N -21.534 -1.167 0.386 1.00 . A A . 67 THR N 1 1
10 20888 1 1 67 THR O O -17.952 -0.950 0.169 1.00 . A A . 67 THR O 1 1
10 20889 1 1 67 THR OG1 O -18.767 -3.638 0.061 1.00 . A A . 67 THR OG1 1 1
10 20890 1 1 68 GLY C C -18.644 2.418 -0.835 1.00 . A A . 68 GLY C 1 1
10 20891 1 1 68 GLY CA C -18.691 1.075 -1.536 1.00 . A A . 68 GLY CA 1 1
10 20892 1 1 68 GLY H H -20.567 0.216 -1.060 1.00 . A A . 68 GLY H 1 1
10 20893 1 1 68 GLY HA2 H -17.700 0.647 -1.538 1.00 . A A . 68 GLY HA2 1 1
10 20894 1 1 68 GLY HA3 H -19.009 1.227 -2.557 1.00 . A A . 68 GLY HA3 1 1
10 20895 1 1 68 GLY N N -19.603 0.146 -0.895 1.00 . A A . 68 GLY N 1 1
10 20896 1 1 68 GLY O O -17.757 3.233 -1.095 1.00 . A A . 68 GLY O 1 1
10 20897 1 1 69 LEU C C -18.895 3.806 2.110 1.00 . A A . 69 LEU C 1 1
10 20898 1 1 69 LEU CA C -19.666 3.907 0.798 1.00 . A A . 69 LEU CA 1 1
10 20899 1 1 69 LEU CB C -21.123 4.282 1.076 1.00 . A A . 69 LEU CB 1 1
10 20900 1 1 69 LEU CD1 C -20.419 6.662 1.430 1.00 . A A . 69 LEU CD1 1 1
10 20901 1 1 69 LEU CD2 C -21.697 6.031 -0.626 1.00 . A A . 69 LEU CD2 1 1
10 20902 1 1 69 LEU CG C -21.492 5.750 0.856 1.00 . A A . 69 LEU CG 1 1
10 20903 1 1 69 LEU H H -20.280 1.965 0.221 1.00 . A A . 69 LEU H 1 1
10 20904 1 1 69 LEU HA H -19.215 4.676 0.188 1.00 . A A . 69 LEU HA 1 1
10 20905 1 1 69 LEU HB2 H -21.748 3.684 0.432 1.00 . A A . 69 LEU HB2 1 1
10 20906 1 1 69 LEU HB3 H -21.335 4.038 2.108 1.00 . A A . 69 LEU HB3 1 1
10 20907 1 1 69 LEU HD11 H -19.501 6.529 0.879 1.00 . A A . 69 LEU HD11 1 1
10 20908 1 1 69 LEU HD12 H -20.256 6.416 2.468 1.00 . A A . 69 LEU HD12 1 1
10 20909 1 1 69 LEU HD13 H -20.741 7.690 1.350 1.00 . A A . 69 LEU HD13 1 1
10 20910 1 1 69 LEU HD21 H -22.497 6.746 -0.748 1.00 . A A . 69 LEU HD21 1 1
10 20911 1 1 69 LEU HD22 H -21.954 5.113 -1.134 1.00 . A A . 69 LEU HD22 1 1
10 20912 1 1 69 LEU HD23 H -20.787 6.433 -1.045 1.00 . A A . 69 LEU HD23 1 1
10 20913 1 1 69 LEU HG H -22.420 5.962 1.369 1.00 . A A . 69 LEU HG 1 1
10 20914 1 1 69 LEU N N -19.601 2.652 0.057 1.00 . A A . 69 LEU N 1 1
10 20915 1 1 69 LEU O O -18.634 4.813 2.768 1.00 . A A . 69 LEU O 1 1
10 20916 1 1 70 VAL C C -16.283 2.380 3.463 1.00 . A A . 70 VAL C 1 1
10 20917 1 1 70 VAL CA C -17.787 2.350 3.715 1.00 . A A . 70 VAL CA 1 1
10 20918 1 1 70 VAL CB C -18.162 0.998 4.350 1.00 . A A . 70 VAL CB 1 1
10 20919 1 1 70 VAL CG1 C -17.003 0.453 5.171 1.00 . A A . 70 VAL CG1 1 1
10 20920 1 1 70 VAL CG2 C -19.412 1.141 5.206 1.00 . A A . 70 VAL CG2 1 1
10 20921 1 1 70 VAL H H -18.768 1.820 1.916 1.00 . A A . 70 VAL H 1 1
10 20922 1 1 70 VAL HA H -18.041 3.135 4.413 1.00 . A A . 70 VAL HA 1 1
10 20923 1 1 70 VAL HB H -18.373 0.296 3.557 1.00 . A A . 70 VAL HB 1 1
10 20924 1 1 70 VAL HG11 H -17.348 -0.371 5.778 1.00 . A A . 70 VAL HG11 1 1
10 20925 1 1 70 VAL HG12 H -16.222 0.111 4.508 1.00 . A A . 70 VAL HG12 1 1
10 20926 1 1 70 VAL HG13 H -16.617 1.233 5.811 1.00 . A A . 70 VAL HG13 1 1
10 20927 1 1 70 VAL HG21 H -19.160 0.966 6.242 1.00 . A A . 70 VAL HG21 1 1
10 20928 1 1 70 VAL HG22 H -19.811 2.139 5.097 1.00 . A A . 70 VAL HG22 1 1
10 20929 1 1 70 VAL HG23 H -20.151 0.421 4.889 1.00 . A A . 70 VAL HG23 1 1
10 20930 1 1 70 VAL N N -18.531 2.583 2.483 1.00 . A A . 70 VAL N 1 1
10 20931 1 1 70 VAL O O -15.527 2.985 4.223 1.00 . A A . 70 VAL O 1 1
10 20932 1 1 71 PHE C C -14.030 2.926 1.265 1.00 . A A . 71 PHE C 1 1
10 20933 1 1 71 PHE CA C -14.442 1.675 2.036 1.00 . A A . 71 PHE CA 1 1
10 20934 1 1 71 PHE CB C -14.146 0.428 1.201 1.00 . A A . 71 PHE CB 1 1
10 20935 1 1 71 PHE CD1 C -15.624 -1.313 2.241 1.00 . A A . 71 PHE CD1 1 1
10 20936 1 1 71 PHE CD2 C -13.262 -1.611 2.366 1.00 . A A . 71 PHE CD2 1 1
10 20937 1 1 71 PHE CE1 C -15.813 -2.495 2.931 1.00 . A A . 71 PHE CE1 1 1
10 20938 1 1 71 PHE CE2 C -13.445 -2.795 3.056 1.00 . A A . 71 PHE CE2 1 1
10 20939 1 1 71 PHE CG C -14.348 -0.858 1.951 1.00 . A A . 71 PHE CG 1 1
10 20940 1 1 71 PHE CZ C -14.722 -3.237 3.340 1.00 . A A . 71 PHE CZ 1 1
10 20941 1 1 71 PHE H H -16.507 1.261 1.821 1.00 . A A . 71 PHE H 1 1
10 20942 1 1 71 PHE HA H -13.874 1.628 2.952 1.00 . A A . 71 PHE HA 1 1
10 20943 1 1 71 PHE HB2 H -14.799 0.415 0.341 1.00 . A A . 71 PHE HB2 1 1
10 20944 1 1 71 PHE HB3 H -13.120 0.461 0.868 1.00 . A A . 71 PHE HB3 1 1
10 20945 1 1 71 PHE HD1 H -16.479 -0.733 1.922 1.00 . A A . 71 PHE HD1 1 1
10 20946 1 1 71 PHE HD2 H -12.262 -1.266 2.146 1.00 . A A . 71 PHE HD2 1 1
10 20947 1 1 71 PHE HE1 H -16.814 -2.838 3.151 1.00 . A A . 71 PHE HE1 1 1
10 20948 1 1 71 PHE HE2 H -12.590 -3.372 3.375 1.00 . A A . 71 PHE HE2 1 1
10 20949 1 1 71 PHE HZ H -14.868 -4.161 3.878 1.00 . A A . 71 PHE HZ 1 1
10 20950 1 1 71 PHE N N -15.856 1.724 2.389 1.00 . A A . 71 PHE N 1 1
10 20951 1 1 71 PHE O O -12.877 3.066 0.858 1.00 . A A . 71 PHE O 1 1
10 20952 1 1 72 TYR C C -14.995 6.285 1.226 1.00 . A A . 72 TYR C 1 1
10 20953 1 1 72 TYR CA C -14.720 5.070 0.345 1.00 . A A . 72 TYR CA 1 1
10 20954 1 1 72 TYR CB C -15.578 5.138 -0.919 1.00 . A A . 72 TYR CB 1 1
10 20955 1 1 72 TYR CD1 C -13.712 5.899 -2.441 1.00 . A A . 72 TYR CD1 1 1
10 20956 1 1 72 TYR CD2 C -15.788 7.067 -2.535 1.00 . A A . 72 TYR CD2 1 1
10 20957 1 1 72 TYR CE1 C -13.194 6.731 -3.414 1.00 . A A . 72 TYR CE1 1 1
10 20958 1 1 72 TYR CE2 C -15.278 7.903 -3.510 1.00 . A A . 72 TYR CE2 1 1
10 20959 1 1 72 TYR CG C -15.016 6.051 -1.985 1.00 . A A . 72 TYR CG 1 1
10 20960 1 1 72 TYR CZ C -13.981 7.732 -3.946 1.00 . A A . 72 TYR CZ 1 1
10 20961 1 1 72 TYR H H -15.882 3.664 1.418 1.00 . A A . 72 TYR H 1 1
10 20962 1 1 72 TYR HA H -13.677 5.075 0.061 1.00 . A A . 72 TYR HA 1 1
10 20963 1 1 72 TYR HB2 H -15.662 4.148 -1.342 1.00 . A A . 72 TYR HB2 1 1
10 20964 1 1 72 TYR HB3 H -16.563 5.498 -0.659 1.00 . A A . 72 TYR HB3 1 1
10 20965 1 1 72 TYR HD1 H -13.098 5.114 -2.023 1.00 . A A . 72 TYR HD1 1 1
10 20966 1 1 72 TYR HD2 H -16.803 7.199 -2.191 1.00 . A A . 72 TYR HD2 1 1
10 20967 1 1 72 TYR HE1 H -12.178 6.597 -3.756 1.00 . A A . 72 TYR HE1 1 1
10 20968 1 1 72 TYR HE2 H -15.894 8.687 -3.926 1.00 . A A . 72 TYR HE2 1 1
10 20969 1 1 72 TYR HH H -13.538 8.136 -5.772 1.00 . A A . 72 TYR HH 1 1
10 20970 1 1 72 TYR N N -14.981 3.832 1.069 1.00 . A A . 72 TYR N 1 1
10 20971 1 1 72 TYR O O -14.079 7.021 1.594 1.00 . A A . 72 TYR O 1 1
10 20972 1 1 72 TYR OH O -13.469 8.563 -4.915 1.00 . A A . 72 TYR OH 1 1
10 20973 1 1 73 LEU C C -17.344 7.128 3.675 1.00 . A A . 73 LEU C 1 1
10 20974 1 1 73 LEU CA C -16.664 7.614 2.399 1.00 . A A . 73 LEU CA 1 1
10 20975 1 1 73 LEU CB C -17.604 8.542 1.628 1.00 . A A . 73 LEU CB 1 1
10 20976 1 1 73 LEU CD1 C -17.888 10.340 -0.096 1.00 . A A . 73 LEU CD1 1 1
10 20977 1 1 73 LEU CD2 C -16.540 10.787 1.963 1.00 . A A . 73 LEU CD2 1 1
10 20978 1 1 73 LEU CG C -16.949 9.739 0.938 1.00 . A A . 73 LEU CG 1 1
10 20979 1 1 73 LEU H H -16.951 5.869 1.237 1.00 . A A . 73 LEU H 1 1
10 20980 1 1 73 LEU HA H -15.772 8.160 2.667 1.00 . A A . 73 LEU HA 1 1
10 20981 1 1 73 LEU HB2 H -18.100 7.955 0.870 1.00 . A A . 73 LEU HB2 1 1
10 20982 1 1 73 LEU HB3 H -18.338 8.921 2.325 1.00 . A A . 73 LEU HB3 1 1
10 20983 1 1 73 LEU HD11 H -17.796 11.415 -0.084 1.00 . A A . 73 LEU HD11 1 1
10 20984 1 1 73 LEU HD12 H -18.906 10.064 0.139 1.00 . A A . 73 LEU HD12 1 1
10 20985 1 1 73 LEU HD13 H -17.631 9.966 -1.076 1.00 . A A . 73 LEU HD13 1 1
10 20986 1 1 73 LEU HD21 H -15.500 11.041 1.823 1.00 . A A . 73 LEU HD21 1 1
10 20987 1 1 73 LEU HD22 H -16.684 10.392 2.959 1.00 . A A . 73 LEU HD22 1 1
10 20988 1 1 73 LEU HD23 H -17.147 11.671 1.835 1.00 . A A . 73 LEU HD23 1 1
10 20989 1 1 73 LEU HG H -16.057 9.407 0.425 1.00 . A A . 73 LEU HG 1 1
10 20990 1 1 73 LEU N N -16.265 6.489 1.560 1.00 . A A . 73 LEU N 1 1
10 20991 1 1 73 LEU O O -18.566 7.187 3.817 1.00 . A A . 73 LEU O 1 1
10 20992 1 1 74 PRO C C -17.573 7.250 6.800 1.00 . A A . 74 PRO C 1 1
10 20993 1 1 74 PRO CA C -17.038 6.134 5.909 1.00 . A A . 74 PRO CA 1 1
10 20994 1 1 74 PRO CB C -15.805 5.487 6.543 1.00 . A A . 74 PRO CB 1 1
10 20995 1 1 74 PRO CD C -15.071 6.536 4.524 1.00 . A A . 74 PRO CD 1 1
10 20996 1 1 74 PRO CG C -14.647 6.193 5.926 1.00 . A A . 74 PRO CG 1 1
10 20997 1 1 74 PRO HA H -17.806 5.387 5.768 1.00 . A A . 74 PRO HA 1 1
10 20998 1 1 74 PRO HB2 H -15.831 5.631 7.614 1.00 . A A . 74 PRO HB2 1 1
10 20999 1 1 74 PRO HB3 H -15.790 4.432 6.316 1.00 . A A . 74 PRO HB3 1 1
10 21000 1 1 74 PRO HD2 H -14.640 7.479 4.220 1.00 . A A . 74 PRO HD2 1 1
10 21001 1 1 74 PRO HD3 H -14.786 5.750 3.841 1.00 . A A . 74 PRO HD3 1 1
10 21002 1 1 74 PRO HG2 H -14.426 7.092 6.481 1.00 . A A . 74 PRO HG2 1 1
10 21003 1 1 74 PRO HG3 H -13.787 5.540 5.907 1.00 . A A . 74 PRO HG3 1 1
10 21004 1 1 74 PRO N N -16.537 6.637 4.626 1.00 . A A . 74 PRO N 1 1
10 21005 1 1 74 PRO O O -16.898 8.254 7.029 1.00 . A A . 74 PRO O 1 1
10 21006 1 1 75 THR C C -19.361 7.627 9.628 1.00 . A A . 75 THR C 1 1
10 21007 1 1 75 THR CA C -19.417 8.059 8.167 1.00 . A A . 75 THR CA 1 1
10 21008 1 1 75 THR CB C -20.885 8.304 7.772 1.00 . A A . 75 THR CB 1 1
10 21009 1 1 75 THR CG2 C -20.981 8.828 6.347 1.00 . A A . 75 THR CG2 1 1
10 21010 1 1 75 THR H H -19.279 6.247 7.083 1.00 . A A . 75 THR H 1 1
10 21011 1 1 75 THR HA H -18.876 8.988 8.056 1.00 . A A . 75 THR HA 1 1
10 21012 1 1 75 THR HB H -21.304 9.043 8.440 1.00 . A A . 75 THR HB 1 1
10 21013 1 1 75 THR HG1 H -22.562 7.296 8.017 1.00 . A A . 75 THR HG1 1 1
10 21014 1 1 75 THR HG21 H -20.729 9.878 6.332 1.00 . A A . 75 THR HG21 1 1
10 21015 1 1 75 THR HG22 H -21.988 8.694 5.981 1.00 . A A . 75 THR HG22 1 1
10 21016 1 1 75 THR HG23 H -20.293 8.285 5.717 1.00 . A A . 75 THR HG23 1 1
10 21017 1 1 75 THR N N -18.791 7.068 7.302 1.00 . A A . 75 THR N 1 1
10 21018 1 1 75 THR O O -19.615 8.424 10.532 1.00 . A A . 75 THR O 1 1
10 21019 1 1 75 THR OG1 O -21.633 7.089 7.890 1.00 . A A . 75 THR OG1 1 1
10 21020 1 1 76 ASP C C -18.454 4.376 11.183 1.00 . A A . 76 ASP C 1 1
10 21021 1 1 76 ASP CA C -18.938 5.822 11.205 1.00 . A A . 76 ASP CA 1 1
10 21022 1 1 76 ASP CB C -20.296 5.908 11.903 1.00 . A A . 76 ASP CB 1 1
10 21023 1 1 76 ASP CG C -20.167 6.100 13.401 1.00 . A A . 76 ASP CG 1 1
10 21024 1 1 76 ASP H H -18.838 5.774 9.091 1.00 . A A . 76 ASP H 1 1
10 21025 1 1 76 ASP HA H -18.224 6.419 11.753 1.00 . A A . 76 ASP HA 1 1
10 21026 1 1 76 ASP HB2 H -20.850 6.743 11.499 1.00 . A A . 76 ASP HB2 1 1
10 21027 1 1 76 ASP HB3 H -20.845 4.996 11.721 1.00 . A A . 76 ASP HB3 1 1
10 21028 1 1 76 ASP N N -19.028 6.361 9.853 1.00 . A A . 76 ASP N 1 1
10 21029 1 1 76 ASP O O -18.202 3.811 10.119 1.00 . A A . 76 ASP O 1 1
10 21030 1 1 76 ASP OD1 O -19.373 6.968 13.822 1.00 . A A . 76 ASP OD1 1 1
10 21031 1 1 76 ASP OD2 O -20.859 5.383 14.153 1.00 . A A . 76 ASP OD2 1 1
10 21032 1 1 77 SER C C -18.808 1.453 11.749 1.00 . A A . 77 SER C 1 1
10 21033 1 1 77 SER CA C -17.866 2.403 12.483 1.00 . A A . 77 SER CA 1 1
10 21034 1 1 77 SER CB C -17.762 2.001 13.955 1.00 . A A . 77 SER CB 1 1
10 21035 1 1 77 SER H H -18.541 4.285 13.179 1.00 . A A . 77 SER H 1 1
10 21036 1 1 77 SER HA H -16.887 2.340 12.031 1.00 . A A . 77 SER HA 1 1
10 21037 1 1 77 SER HB2 H -18.735 2.080 14.416 1.00 . A A . 77 SER HB2 1 1
10 21038 1 1 77 SER HB3 H -17.414 0.980 14.023 1.00 . A A . 77 SER HB3 1 1
10 21039 1 1 77 SER HG H -16.756 2.525 15.552 1.00 . A A . 77 SER HG 1 1
10 21040 1 1 77 SER N N -18.325 3.782 12.366 1.00 . A A . 77 SER N 1 1
10 21041 1 1 77 SER O O -18.432 0.335 11.401 1.00 . A A . 77 SER O 1 1
10 21042 1 1 77 SER OG O -16.857 2.840 14.651 1.00 . A A . 77 SER OG 1 1
10 21043 1 1 78 GLY C C -22.319 1.819 10.589 1.00 . A A . 78 GLY C 1 1
10 21044 1 1 78 GLY CA C -21.013 1.088 10.827 1.00 . A A . 78 GLY CA 1 1
10 21045 1 1 78 GLY H H -20.279 2.809 11.818 1.00 . A A . 78 GLY H 1 1
10 21046 1 1 78 GLY HA2 H -20.604 0.784 9.875 1.00 . A A . 78 GLY HA2 1 1
10 21047 1 1 78 GLY HA3 H -21.210 0.207 11.420 1.00 . A A . 78 GLY HA3 1 1
10 21048 1 1 78 GLY N N -20.035 1.909 11.517 1.00 . A A . 78 GLY N 1 1
10 21049 1 1 78 GLY O O -23.396 1.245 10.744 1.00 . A A . 78 GLY O 1 1
10 21050 1 1 79 GLU C C -24.158 3.396 8.727 1.00 . A A . 79 GLU C 1 1
10 21051 1 1 79 GLU CA C -23.409 3.902 9.957 1.00 . A A . 79 GLU CA 1 1
10 21052 1 1 79 GLU CB C -23.018 5.368 9.762 1.00 . A A . 79 GLU CB 1 1
10 21053 1 1 79 GLU CD C -24.830 6.398 11.190 1.00 . A A . 79 GLU CD 1 1
10 21054 1 1 79 GLU CG C -23.339 6.248 10.959 1.00 . A A . 79 GLU CG 1 1
10 21055 1 1 79 GLU H H -21.337 3.493 10.107 1.00 . A A . 79 GLU H 1 1
10 21056 1 1 79 GLU HA H -24.057 3.823 10.816 1.00 . A A . 79 GLU HA 1 1
10 21057 1 1 79 GLU HB2 H -21.956 5.424 9.575 1.00 . A A . 79 GLU HB2 1 1
10 21058 1 1 79 GLU HB3 H -23.546 5.758 8.904 1.00 . A A . 79 GLU HB3 1 1
10 21059 1 1 79 GLU HG2 H -22.896 5.809 11.841 1.00 . A A . 79 GLU HG2 1 1
10 21060 1 1 79 GLU HG3 H -22.915 7.227 10.794 1.00 . A A . 79 GLU HG3 1 1
10 21061 1 1 79 GLU N N -22.224 3.091 10.213 1.00 . A A . 79 GLU N 1 1
10 21062 1 1 79 GLU O O -25.365 3.159 8.775 1.00 . A A . 79 GLU O 1 1
10 21063 1 1 79 GLU OE1 O -25.484 7.114 10.403 1.00 . A A . 79 GLU OE1 1 1
10 21064 1 1 79 GLU OE2 O -25.343 5.798 12.157 1.00 . A A . 79 GLU OE2 1 1
10 21065 1 1 80 LYS C C -24.163 1.238 6.392 1.00 . A A . 80 LYS C 1 1
10 21066 1 1 80 LYS CA C -24.026 2.757 6.382 1.00 . A A . 80 LYS CA 1 1
10 21067 1 1 80 LYS CB C -23.176 3.195 5.186 1.00 . A A . 80 LYS CB 1 1
10 21068 1 1 80 LYS CD C -25.081 4.214 3.904 1.00 . A A . 80 LYS CD 1 1
10 21069 1 1 80 LYS CE C -26.033 5.344 4.264 1.00 . A A . 80 LYS CE 1 1
10 21070 1 1 80 LYS CG C -23.699 4.441 4.492 1.00 . A A . 80 LYS CG 1 1
10 21071 1 1 80 LYS H H -22.474 3.441 7.649 1.00 . A A . 80 LYS H 1 1
10 21072 1 1 80 LYS HA H -25.009 3.195 6.293 1.00 . A A . 80 LYS HA 1 1
10 21073 1 1 80 LYS HB2 H -22.171 3.393 5.528 1.00 . A A . 80 LYS HB2 1 1
10 21074 1 1 80 LYS HB3 H -23.151 2.391 4.465 1.00 . A A . 80 LYS HB3 1 1
10 21075 1 1 80 LYS HD2 H -25.000 4.156 2.828 1.00 . A A . 80 LYS HD2 1 1
10 21076 1 1 80 LYS HD3 H -25.478 3.284 4.287 1.00 . A A . 80 LYS HD3 1 1
10 21077 1 1 80 LYS HE2 H -26.631 5.038 5.109 1.00 . A A . 80 LYS HE2 1 1
10 21078 1 1 80 LYS HE3 H -25.452 6.215 4.530 1.00 . A A . 80 LYS HE3 1 1
10 21079 1 1 80 LYS HG2 H -23.753 5.246 5.210 1.00 . A A . 80 LYS HG2 1 1
10 21080 1 1 80 LYS HG3 H -23.018 4.711 3.697 1.00 . A A . 80 LYS HG3 1 1
10 21081 1 1 80 LYS HZ1 H -27.921 5.735 3.461 1.00 . A A . 80 LYS HZ1 1 1
10 21082 1 1 80 LYS HZ2 H -26.865 4.971 2.384 1.00 . A A . 80 LYS HZ2 1 1
10 21083 1 1 80 LYS HZ3 H -26.672 6.615 2.734 1.00 . A A . 80 LYS HZ3 1 1
10 21084 1 1 80 LYS N N -23.433 3.235 7.625 1.00 . A A . 80 LYS N 1 1
10 21085 1 1 80 LYS NZ N -26.936 5.691 3.131 1.00 . A A . 80 LYS NZ 1 1
10 21086 1 1 80 LYS O O -25.080 0.684 5.786 1.00 . A A . 80 LYS O 1 1
10 21087 1 1 81 MET C C -24.529 -1.366 7.888 1.00 . A A . 81 MET C 1 1
10 21088 1 1 81 MET CA C -23.268 -0.884 7.178 1.00 . A A . 81 MET CA 1 1
10 21089 1 1 81 MET CB C -22.028 -1.388 7.918 1.00 . A A . 81 MET CB 1 1
10 21090 1 1 81 MET CE C -18.272 -0.063 8.534 1.00 . A A . 81 MET CE 1 1
10 21091 1 1 81 MET CG C -20.737 -0.730 7.459 1.00 . A A . 81 MET CG 1 1
10 21092 1 1 81 MET H H -22.540 1.068 7.549 1.00 . A A . 81 MET H 1 1
10 21093 1 1 81 MET HA H -23.262 -1.279 6.173 1.00 . A A . 81 MET HA 1 1
10 21094 1 1 81 MET HB2 H -22.150 -1.195 8.973 1.00 . A A . 81 MET HB2 1 1
10 21095 1 1 81 MET HB3 H -21.938 -2.453 7.763 1.00 . A A . 81 MET HB3 1 1
10 21096 1 1 81 MET HE1 H -17.602 -0.286 9.352 1.00 . A A . 81 MET HE1 1 1
10 21097 1 1 81 MET HE2 H -17.696 0.206 7.661 1.00 . A A . 81 MET HE2 1 1
10 21098 1 1 81 MET HE3 H -18.914 0.761 8.810 1.00 . A A . 81 MET HE3 1 1
10 21099 1 1 81 MET HG2 H -20.676 -0.799 6.383 1.00 . A A . 81 MET HG2 1 1
10 21100 1 1 81 MET HG3 H -20.756 0.310 7.750 1.00 . A A . 81 MET HG3 1 1
10 21101 1 1 81 MET N N -23.247 0.571 7.086 1.00 . A A . 81 MET N 1 1
10 21102 1 1 81 MET O O -25.133 -2.365 7.496 1.00 . A A . 81 MET O 1 1
10 21103 1 1 81 MET SD S -19.272 -1.503 8.170 1.00 . A A . 81 MET SD 1 1
10 21104 1 1 82 THR C C -27.342 -1.073 8.807 1.00 . A A . 82 THR C 1 1
10 21105 1 1 82 THR CA C -26.111 -1.005 9.703 1.00 . A A . 82 THR CA 1 1
10 21106 1 1 82 THR CB C -26.370 0.004 10.838 1.00 . A A . 82 THR CB 1 1
10 21107 1 1 82 THR CG2 C -27.057 1.252 10.305 1.00 . A A . 82 THR CG2 1 1
10 21108 1 1 82 THR H H -24.400 0.136 9.201 1.00 . A A . 82 THR H 1 1
10 21109 1 1 82 THR HA H -25.944 -1.977 10.145 1.00 . A A . 82 THR HA 1 1
10 21110 1 1 82 THR HB H -25.421 0.290 11.269 1.00 . A A . 82 THR HB 1 1
10 21111 1 1 82 THR HG1 H -26.873 -1.491 12.022 1.00 . A A . 82 THR HG1 1 1
10 21112 1 1 82 THR HG21 H -28.128 1.125 10.361 1.00 . A A . 82 THR HG21 1 1
10 21113 1 1 82 THR HG22 H -26.766 1.412 9.277 1.00 . A A . 82 THR HG22 1 1
10 21114 1 1 82 THR HG23 H -26.765 2.105 10.899 1.00 . A A . 82 THR HG23 1 1
10 21115 1 1 82 THR N N -24.923 -0.650 8.937 1.00 . A A . 82 THR N 1 1
10 21116 1 1 82 THR O O -28.317 -1.751 9.129 1.00 . A A . 82 THR O 1 1
10 21117 1 1 82 THR OG1 O -27.182 -0.598 11.852 1.00 . A A . 82 THR OG1 1 1
10 21118 1 1 83 GLU C C -28.397 -1.599 5.866 1.00 . A A . 83 GLU C 1 1
10 21119 1 1 83 GLU CA C -28.403 -0.348 6.741 1.00 . A A . 83 GLU CA 1 1
10 21120 1 1 83 GLU CB C -28.336 0.903 5.862 1.00 . A A . 83 GLU CB 1 1
10 21121 1 1 83 GLU CD C -29.561 2.450 4.285 1.00 . A A . 83 GLU CD 1 1
10 21122 1 1 83 GLU CG C -29.677 1.306 5.273 1.00 . A A . 83 GLU CG 1 1
10 21123 1 1 83 GLU H H -26.485 0.154 7.482 1.00 . A A . 83 GLU H 1 1
10 21124 1 1 83 GLU HA H -29.320 -0.327 7.311 1.00 . A A . 83 GLU HA 1 1
10 21125 1 1 83 GLU HB2 H -27.964 1.725 6.455 1.00 . A A . 83 GLU HB2 1 1
10 21126 1 1 83 GLU HB3 H -27.650 0.719 5.048 1.00 . A A . 83 GLU HB3 1 1
10 21127 1 1 83 GLU HG2 H -30.104 0.454 4.765 1.00 . A A . 83 GLU HG2 1 1
10 21128 1 1 83 GLU HG3 H -30.332 1.609 6.077 1.00 . A A . 83 GLU HG3 1 1
10 21129 1 1 83 GLU N N -27.290 -0.367 7.682 1.00 . A A . 83 GLU N 1 1
10 21130 1 1 83 GLU O O -29.431 -2.005 5.337 1.00 . A A . 83 GLU O 1 1
10 21131 1 1 83 GLU OE1 O -28.627 2.426 3.457 1.00 . A A . 83 GLU OE1 1 1
10 21132 1 1 83 GLU OE2 O -30.404 3.369 4.341 1.00 . A A . 83 GLU OE2 1 1
10 21133 1 1 84 SER C C -27.492 -4.646 5.689 1.00 . A A . 84 SER C 1 1
10 21134 1 1 84 SER CA C -27.079 -3.405 4.904 1.00 . A A . 84 SER CA 1 1
10 21135 1 1 84 SER CB C -25.635 -3.551 4.421 1.00 . A A . 84 SER CB 1 1
10 21136 1 1 84 SER H H -26.433 -1.832 6.165 1.00 . A A . 84 SER H 1 1
10 21137 1 1 84 SER HA H -27.728 -3.304 4.046 1.00 . A A . 84 SER HA 1 1
10 21138 1 1 84 SER HB2 H -25.489 -2.943 3.541 1.00 . A A . 84 SER HB2 1 1
10 21139 1 1 84 SER HB3 H -24.963 -3.222 5.201 1.00 . A A . 84 SER HB3 1 1
10 21140 1 1 84 SER HG H -25.046 -5.359 4.890 1.00 . A A . 84 SER HG 1 1
10 21141 1 1 84 SER N N -27.223 -2.204 5.718 1.00 . A A . 84 SER N 1 1
10 21142 1 1 84 SER O O -27.933 -5.642 5.115 1.00 . A A . 84 SER O 1 1
10 21143 1 1 84 SER OG O -25.337 -4.898 4.100 1.00 . A A . 84 SER OG 1 1
10 21144 1 1 85 LYS C C -29.199 -5.986 7.800 1.00 . A A . 85 LYS C 1 1
10 21145 1 1 85 LYS CA C -27.704 -5.695 7.876 1.00 . A A . 85 LYS CA 1 1
10 21146 1 1 85 LYS CB C -27.305 -5.392 9.322 1.00 . A A . 85 LYS CB 1 1
10 21147 1 1 85 LYS CD C -25.359 -5.043 10.872 1.00 . A A . 85 LYS CD 1 1
10 21148 1 1 85 LYS CE C -23.901 -5.474 10.859 1.00 . A A . 85 LYS CE 1 1
10 21149 1 1 85 LYS CG C -25.895 -4.848 9.463 1.00 . A A . 85 LYS CG 1 1
10 21150 1 1 85 LYS H H -26.989 -3.758 7.409 1.00 . A A . 85 LYS H 1 1
10 21151 1 1 85 LYS HA H -27.163 -6.566 7.537 1.00 . A A . 85 LYS HA 1 1
10 21152 1 1 85 LYS HB2 H -27.992 -4.663 9.727 1.00 . A A . 85 LYS HB2 1 1
10 21153 1 1 85 LYS HB3 H -27.377 -6.302 9.901 1.00 . A A . 85 LYS HB3 1 1
10 21154 1 1 85 LYS HD2 H -25.443 -4.112 11.412 1.00 . A A . 85 LYS HD2 1 1
10 21155 1 1 85 LYS HD3 H -25.946 -5.803 11.368 1.00 . A A . 85 LYS HD3 1 1
10 21156 1 1 85 LYS HE2 H -23.438 -5.105 9.956 1.00 . A A . 85 LYS HE2 1 1
10 21157 1 1 85 LYS HE3 H -23.405 -5.046 11.718 1.00 . A A . 85 LYS HE3 1 1
10 21158 1 1 85 LYS HG2 H -25.248 -5.364 8.769 1.00 . A A . 85 LYS HG2 1 1
10 21159 1 1 85 LYS HG3 H -25.901 -3.791 9.233 1.00 . A A . 85 LYS HG3 1 1
10 21160 1 1 85 LYS HZ1 H -23.049 -7.269 10.213 1.00 . A A . 85 LYS HZ1 1 1
10 21161 1 1 85 LYS HZ2 H -24.669 -7.408 10.681 1.00 . A A . 85 LYS HZ2 1 1
10 21162 1 1 85 LYS HZ3 H -23.460 -7.257 11.855 1.00 . A A . 85 LYS HZ3 1 1
10 21163 1 1 85 LYS N N -27.346 -4.579 7.008 1.00 . A A . 85 LYS N 1 1
10 21164 1 1 85 LYS NZ N -23.760 -6.956 10.906 1.00 . A A . 85 LYS NZ 1 1
10 21165 1 1 85 LYS O O -29.631 -7.123 7.988 1.00 . A A . 85 LYS O 1 1
10 21166 1 1 86 SER C C -31.843 -5.502 6.010 1.00 . A A . 86 SER C 1 1
10 21167 1 1 86 SER CA C -31.433 -5.095 7.422 1.00 . A A . 86 SER CA 1 1
10 21168 1 1 86 SER CB C -32.125 -3.786 7.809 1.00 . A A . 86 SER CB 1 1
10 21169 1 1 86 SER H H -29.582 -4.068 7.381 1.00 . A A . 86 SER H 1 1
10 21170 1 1 86 SER HA H -31.737 -5.870 8.110 1.00 . A A . 86 SER HA 1 1
10 21171 1 1 86 SER HB2 H -32.388 -3.817 8.855 1.00 . A A . 86 SER HB2 1 1
10 21172 1 1 86 SER HB3 H -31.451 -2.960 7.631 1.00 . A A . 86 SER HB3 1 1
10 21173 1 1 86 SER HG H -34.071 -3.792 7.585 1.00 . A A . 86 SER HG 1 1
10 21174 1 1 86 SER N N -29.985 -4.951 7.521 1.00 . A A . 86 SER N 1 1
10 21175 1 1 86 SER O O -32.952 -5.989 5.789 1.00 . A A . 86 SER O 1 1
10 21176 1 1 86 SER OG O -33.303 -3.587 7.047 1.00 . A A . 86 SER OG 1 1
10 21177 1 1 87 VAL C C -31.159 -7.154 3.456 1.00 . A A . 87 VAL C 1 1
10 21178 1 1 87 VAL CA C -31.205 -5.645 3.665 1.00 . A A . 87 VAL CA 1 1
10 21179 1 1 87 VAL CB C -30.193 -4.975 2.717 1.00 . A A . 87 VAL CB 1 1
10 21180 1 1 87 VAL CG1 C -30.447 -5.399 1.279 1.00 . A A . 87 VAL CG1 1 1
10 21181 1 1 87 VAL CG2 C -30.256 -3.461 2.854 1.00 . A A . 87 VAL CG2 1 1
10 21182 1 1 87 VAL H H -30.073 -4.907 5.294 1.00 . A A . 87 VAL H 1 1
10 21183 1 1 87 VAL HA H -32.193 -5.286 3.415 1.00 . A A . 87 VAL HA 1 1
10 21184 1 1 87 VAL HB H -29.201 -5.300 2.995 1.00 . A A . 87 VAL HB 1 1
10 21185 1 1 87 VAL HG11 H -30.181 -6.439 1.158 1.00 . A A . 87 VAL HG11 1 1
10 21186 1 1 87 VAL HG12 H -31.493 -5.264 1.042 1.00 . A A . 87 VAL HG12 1 1
10 21187 1 1 87 VAL HG13 H -29.846 -4.796 0.614 1.00 . A A . 87 VAL HG13 1 1
10 21188 1 1 87 VAL HG21 H -30.683 -3.205 3.812 1.00 . A A . 87 VAL HG21 1 1
10 21189 1 1 87 VAL HG22 H -29.259 -3.051 2.784 1.00 . A A . 87 VAL HG22 1 1
10 21190 1 1 87 VAL HG23 H -30.869 -3.053 2.065 1.00 . A A . 87 VAL HG23 1 1
10 21191 1 1 87 VAL N N -30.940 -5.299 5.057 1.00 . A A . 87 VAL N 1 1
10 21192 1 1 87 VAL O O -31.834 -7.691 2.576 1.00 . A A . 87 VAL O 1 1
10 21193 1 1 88 LEU C C -31.312 -9.986 4.985 1.00 . A A . 88 LEU C 1 1
10 21194 1 1 88 LEU CA C -30.226 -9.284 4.176 1.00 . A A . 88 LEU CA 1 1
10 21195 1 1 88 LEU CB C -28.845 -9.721 4.668 1.00 . A A . 88 LEU CB 1 1
10 21196 1 1 88 LEU CD1 C -26.361 -9.826 4.347 1.00 . A A . 88 LEU CD1 1 1
10 21197 1 1 88 LEU CD2 C -27.848 -9.288 2.409 1.00 . A A . 88 LEU CD2 1 1
10 21198 1 1 88 LEU CG C -27.649 -9.144 3.911 1.00 . A A . 88 LEU CG 1 1
10 21199 1 1 88 LEU H H -29.848 -7.352 4.952 1.00 . A A . 88 LEU H 1 1
10 21200 1 1 88 LEU HA H -30.333 -9.560 3.137 1.00 . A A . 88 LEU HA 1 1
10 21201 1 1 88 LEU HB2 H -28.755 -9.427 5.702 1.00 . A A . 88 LEU HB2 1 1
10 21202 1 1 88 LEU HB3 H -28.795 -10.799 4.596 1.00 . A A . 88 LEU HB3 1 1
10 21203 1 1 88 LEU HD11 H -26.595 -10.642 5.014 1.00 . A A . 88 LEU HD11 1 1
10 21204 1 1 88 LEU HD12 H -25.731 -9.113 4.857 1.00 . A A . 88 LEU HD12 1 1
10 21205 1 1 88 LEU HD13 H -25.844 -10.206 3.479 1.00 . A A . 88 LEU HD13 1 1
10 21206 1 1 88 LEU HD21 H -26.886 -9.359 1.924 1.00 . A A . 88 LEU HD21 1 1
10 21207 1 1 88 LEU HD22 H -28.379 -8.426 2.032 1.00 . A A . 88 LEU HD22 1 1
10 21208 1 1 88 LEU HD23 H -28.421 -10.181 2.206 1.00 . A A . 88 LEU HD23 1 1
10 21209 1 1 88 LEU HG H -27.561 -8.091 4.138 1.00 . A A . 88 LEU HG 1 1
10 21210 1 1 88 LEU N N -30.360 -7.835 4.271 1.00 . A A . 88 LEU N 1 1
10 21211 1 1 88 LEU O O -31.808 -11.043 4.594 1.00 . A A . 88 LEU O 1 1
10 21212 1 1 89 LYS C C -34.100 -9.704 6.401 1.00 . A A . 89 LYS C 1 1
10 21213 1 1 89 LYS CA C -32.711 -9.954 6.977 1.00 . A A . 89 LYS CA 1 1
10 21214 1 1 89 LYS CB C -32.614 -9.353 8.382 1.00 . A A . 89 LYS CB 1 1
10 21215 1 1 89 LYS CD C -33.514 -9.387 10.726 1.00 . A A . 89 LYS CD 1 1
10 21216 1 1 89 LYS CE C -33.042 -10.636 11.454 1.00 . A A . 89 LYS CE 1 1
10 21217 1 1 89 LYS CG C -33.809 -9.672 9.263 1.00 . A A . 89 LYS CG 1 1
10 21218 1 1 89 LYS H H -31.248 -8.548 6.373 1.00 . A A . 89 LYS H 1 1
10 21219 1 1 89 LYS HA H -32.546 -11.019 7.038 1.00 . A A . 89 LYS HA 1 1
10 21220 1 1 89 LYS HB2 H -31.725 -9.735 8.863 1.00 . A A . 89 LYS HB2 1 1
10 21221 1 1 89 LYS HB3 H -32.533 -8.279 8.296 1.00 . A A . 89 LYS HB3 1 1
10 21222 1 1 89 LYS HD2 H -32.742 -8.634 10.789 1.00 . A A . 89 LYS HD2 1 1
10 21223 1 1 89 LYS HD3 H -34.414 -9.023 11.201 1.00 . A A . 89 LYS HD3 1 1
10 21224 1 1 89 LYS HE2 H -32.839 -11.406 10.725 1.00 . A A . 89 LYS HE2 1 1
10 21225 1 1 89 LYS HE3 H -32.135 -10.402 11.991 1.00 . A A . 89 LYS HE3 1 1
10 21226 1 1 89 LYS HG2 H -34.647 -9.066 8.951 1.00 . A A . 89 LYS HG2 1 1
10 21227 1 1 89 LYS HG3 H -34.057 -10.718 9.153 1.00 . A A . 89 LYS HG3 1 1
10 21228 1 1 89 LYS HZ1 H -34.044 -10.562 13.285 1.00 . A A . 89 LYS HZ1 1 1
10 21229 1 1 89 LYS HZ2 H -33.863 -12.126 12.666 1.00 . A A . 89 LYS HZ2 1 1
10 21230 1 1 89 LYS HZ3 H -35.010 -11.079 11.995 1.00 . A A . 89 LYS HZ3 1 1
10 21231 1 1 89 LYS N N -31.680 -9.390 6.114 1.00 . A A . 89 LYS N 1 1
10 21232 1 1 89 LYS NZ N -34.061 -11.136 12.417 1.00 . A A . 89 LYS NZ 1 1
10 21233 1 1 89 LYS O O -34.989 -10.548 6.510 1.00 . A A . 89 LYS O 1 1
10 21234 1 1 90 SER C C -35.733 -8.831 3.825 1.00 . A A . 90 SER C 1 1
10 21235 1 1 90 SER CA C -35.563 -8.178 5.194 1.00 . A A . 90 SER CA 1 1
10 21236 1 1 90 SER CB C -35.678 -6.658 5.064 1.00 . A A . 90 SER CB 1 1
10 21237 1 1 90 SER H H -33.533 -7.908 5.731 1.00 . A A . 90 SER H 1 1
10 21238 1 1 90 SER HA H -36.343 -8.535 5.849 1.00 . A A . 90 SER HA 1 1
10 21239 1 1 90 SER HB2 H -36.719 -6.383 4.991 1.00 . A A . 90 SER HB2 1 1
10 21240 1 1 90 SER HB3 H -35.242 -6.191 5.935 1.00 . A A . 90 SER HB3 1 1
10 21241 1 1 90 SER HG H -34.439 -5.450 4.145 1.00 . A A . 90 SER HG 1 1
10 21242 1 1 90 SER N N -34.280 -8.539 5.785 1.00 . A A . 90 SER N 1 1
10 21243 1 1 90 SER O O -36.850 -8.962 3.322 1.00 . A A . 90 SER O 1 1
10 21244 1 1 90 SER OG O -35.001 -6.192 3.909 1.00 . A A . 90 SER OG 1 1
10 21245 1 1 91 LEU C C -35.172 -11.305 2.018 1.00 . A A . 91 LEU C 1 1
10 21246 1 1 91 LEU CA C -34.643 -9.878 1.918 1.00 . A A . 91 LEU CA 1 1
10 21247 1 1 91 LEU CB C -33.241 -9.884 1.306 1.00 . A A . 91 LEU CB 1 1
10 21248 1 1 91 LEU CD1 C -33.863 -11.129 -0.779 1.00 . A A . 91 LEU CD1 1 1
10 21249 1 1 91 LEU CD2 C -31.466 -10.990 -0.078 1.00 . A A . 91 LEU CD2 1 1
10 21250 1 1 91 LEU CG C -32.908 -11.073 0.403 1.00 . A A . 91 LEU CG 1 1
10 21251 1 1 91 LEU H H -33.759 -9.106 3.679 1.00 . A A . 91 LEU H 1 1
10 21252 1 1 91 LEU HA H -35.302 -9.306 1.282 1.00 . A A . 91 LEU HA 1 1
10 21253 1 1 91 LEU HB2 H -33.131 -8.984 0.721 1.00 . A A . 91 LEU HB2 1 1
10 21254 1 1 91 LEU HB3 H -32.527 -9.874 2.117 1.00 . A A . 91 LEU HB3 1 1
10 21255 1 1 91 LEU HD11 H -34.258 -12.129 -0.875 1.00 . A A . 91 LEU HD11 1 1
10 21256 1 1 91 LEU HD12 H -33.334 -10.863 -1.682 1.00 . A A . 91 LEU HD12 1 1
10 21257 1 1 91 LEU HD13 H -34.675 -10.434 -0.619 1.00 . A A . 91 LEU HD13 1 1
10 21258 1 1 91 LEU HD21 H -31.236 -11.859 -0.676 1.00 . A A . 91 LEU HD21 1 1
10 21259 1 1 91 LEU HD22 H -30.804 -10.955 0.775 1.00 . A A . 91 LEU HD22 1 1
10 21260 1 1 91 LEU HD23 H -31.336 -10.098 -0.672 1.00 . A A . 91 LEU HD23 1 1
10 21261 1 1 91 LEU HG H -33.021 -11.988 0.967 1.00 . A A . 91 LEU HG 1 1
10 21262 1 1 91 LEU N N -34.619 -9.238 3.229 1.00 . A A . 91 LEU N 1 1
10 21263 1 1 91 LEU O O -36.047 -11.710 1.252 1.00 . A A . 91 LEU O 1 1
10 21264 1 1 92 THR C C -36.568 -13.541 3.348 1.00 . A A . 92 THR C 1 1
10 21265 1 1 92 THR CA C -35.057 -13.445 3.172 1.00 . A A . 92 THR CA 1 1
10 21266 1 1 92 THR CB C -34.368 -14.067 4.401 1.00 . A A . 92 THR CB 1 1
10 21267 1 1 92 THR CG2 C -35.036 -13.607 5.687 1.00 . A A . 92 THR CG2 1 1
10 21268 1 1 92 THR H H -33.944 -11.684 3.549 1.00 . A A . 92 THR H 1 1
10 21269 1 1 92 THR HA H -34.769 -14.012 2.298 1.00 . A A . 92 THR HA 1 1
10 21270 1 1 92 THR HB H -33.335 -13.749 4.415 1.00 . A A . 92 THR HB 1 1
10 21271 1 1 92 THR HG1 H -34.376 -15.765 3.397 1.00 . A A . 92 THR HG1 1 1
10 21272 1 1 92 THR HG21 H -35.859 -14.266 5.922 1.00 . A A . 92 THR HG21 1 1
10 21273 1 1 92 THR HG22 H -35.407 -12.600 5.560 1.00 . A A . 92 THR HG22 1 1
10 21274 1 1 92 THR HG23 H -34.318 -13.627 6.493 1.00 . A A . 92 THR HG23 1 1
10 21275 1 1 92 THR N N -34.638 -12.064 2.970 1.00 . A A . 92 THR N 1 1
10 21276 1 1 92 THR O O -37.173 -14.568 3.042 1.00 . A A . 92 THR O 1 1
10 21277 1 1 92 THR OG1 O -34.415 -15.496 4.318 1.00 . A A . 92 THR OG1 1 1
10 21278 1 1 93 GLU C C -39.364 -12.773 2.775 1.00 . A A . 93 GLU C 1 1
10 21279 1 1 93 GLU CA C -38.613 -12.429 4.058 1.00 . A A . 93 GLU CA 1 1
10 21280 1 1 93 GLU CB C -39.042 -11.048 4.559 1.00 . A A . 93 GLU CB 1 1
10 21281 1 1 93 GLU CD C -41.354 -10.447 5.381 1.00 . A A . 93 GLU CD 1 1
10 21282 1 1 93 GLU CG C -40.026 -11.099 5.716 1.00 . A A . 93 GLU CG 1 1
10 21283 1 1 93 GLU H H -36.634 -11.676 4.067 1.00 . A A . 93 GLU H 1 1
10 21284 1 1 93 GLU HA H -38.854 -13.165 4.810 1.00 . A A . 93 GLU HA 1 1
10 21285 1 1 93 GLU HB2 H -38.165 -10.507 4.883 1.00 . A A . 93 GLU HB2 1 1
10 21286 1 1 93 GLU HB3 H -39.504 -10.511 3.744 1.00 . A A . 93 GLU HB3 1 1
10 21287 1 1 93 GLU HG2 H -40.206 -12.132 5.974 1.00 . A A . 93 GLU HG2 1 1
10 21288 1 1 93 GLU HG3 H -39.594 -10.587 6.563 1.00 . A A . 93 GLU HG3 1 1
10 21289 1 1 93 GLU N N -37.171 -12.464 3.842 1.00 . A A . 93 GLU N 1 1
10 21290 1 1 93 GLU O O -40.489 -13.271 2.815 1.00 . A A . 93 GLU O 1 1
10 21291 1 1 93 GLU OE1 O -41.371 -9.218 5.161 1.00 . A A . 93 GLU OE1 1 1
10 21292 1 1 93 GLU OE2 O -42.375 -11.165 5.339 1.00 . A A . 93 GLU OE2 1 1
10 21293 1 1 94 LYS C C -39.146 -14.246 -0.045 1.00 . A A . 94 LYS C 1 1
10 21294 1 1 94 LYS CA C -39.340 -12.783 0.341 1.00 . A A . 94 LYS CA 1 1
10 21295 1 1 94 LYS CB C -38.736 -11.877 -0.734 1.00 . A A . 94 LYS CB 1 1
10 21296 1 1 94 LYS CD C -40.833 -11.187 -1.932 1.00 . A A . 94 LYS CD 1 1
10 21297 1 1 94 LYS CE C -41.997 -12.148 -2.119 1.00 . A A . 94 LYS CE 1 1
10 21298 1 1 94 LYS CG C -39.497 -11.902 -2.048 1.00 . A A . 94 LYS CG 1 1
10 21299 1 1 94 LYS H H -37.837 -12.106 1.670 1.00 . A A . 94 LYS H 1 1
10 21300 1 1 94 LYS HA H -40.397 -12.581 0.419 1.00 . A A . 94 LYS HA 1 1
10 21301 1 1 94 LYS HB2 H -38.726 -10.861 -0.367 1.00 . A A . 94 LYS HB2 1 1
10 21302 1 1 94 LYS HB3 H -37.720 -12.192 -0.925 1.00 . A A . 94 LYS HB3 1 1
10 21303 1 1 94 LYS HD2 H -40.907 -10.736 -0.954 1.00 . A A . 94 LYS HD2 1 1
10 21304 1 1 94 LYS HD3 H -40.887 -10.418 -2.690 1.00 . A A . 94 LYS HD3 1 1
10 21305 1 1 94 LYS HE2 H -41.647 -13.018 -2.651 1.00 . A A . 94 LYS HE2 1 1
10 21306 1 1 94 LYS HE3 H -42.362 -12.443 -1.146 1.00 . A A . 94 LYS HE3 1 1
10 21307 1 1 94 LYS HG2 H -38.904 -11.413 -2.807 1.00 . A A . 94 LYS HG2 1 1
10 21308 1 1 94 LYS HG3 H -39.673 -12.930 -2.332 1.00 . A A . 94 LYS HG3 1 1
10 21309 1 1 94 LYS HZ1 H -43.268 -12.047 -3.773 1.00 . A A . 94 LYS HZ1 1 1
10 21310 1 1 94 LYS HZ2 H -42.881 -10.538 -3.115 1.00 . A A . 94 LYS HZ2 1 1
10 21311 1 1 94 LYS HZ3 H -43.987 -11.546 -2.326 1.00 . A A . 94 LYS HZ3 1 1
10 21312 1 1 94 LYS N N -38.734 -12.503 1.637 1.00 . A A . 94 LYS N 1 1
10 21313 1 1 94 LYS NZ N -43.112 -11.526 -2.887 1.00 . A A . 94 LYS NZ 1 1
10 21314 1 1 94 LYS O O -39.947 -14.814 -0.788 1.00 . A A . 94 LYS O 1 1
10 21315 1 1 95 LEU C C -38.571 -17.177 1.094 1.00 . A A . 95 LEU C 1 1
10 21316 1 1 95 LEU CA C -37.782 -16.250 0.175 1.00 . A A . 95 LEU CA 1 1
10 21317 1 1 95 LEU CB C -36.283 -16.515 0.329 1.00 . A A . 95 LEU CB 1 1
10 21318 1 1 95 LEU CD1 C -35.776 -18.332 -1.322 1.00 . A A . 95 LEU CD1 1 1
10 21319 1 1 95 LEU CD2 C -34.487 -18.195 0.818 1.00 . A A . 95 LEU CD2 1 1
10 21320 1 1 95 LEU CG C -35.837 -17.967 0.153 1.00 . A A . 95 LEU CG 1 1
10 21321 1 1 95 LEU H H -37.477 -14.348 1.051 1.00 . A A . 95 LEU H 1 1
10 21322 1 1 95 LEU HA H -38.070 -16.445 -0.847 1.00 . A A . 95 LEU HA 1 1
10 21323 1 1 95 LEU HB2 H -35.764 -15.919 -0.405 1.00 . A A . 95 LEU HB2 1 1
10 21324 1 1 95 LEU HB3 H -35.992 -16.196 1.320 1.00 . A A . 95 LEU HB3 1 1
10 21325 1 1 95 LEU HD11 H -35.387 -19.333 -1.429 1.00 . A A . 95 LEU HD11 1 1
10 21326 1 1 95 LEU HD12 H -35.129 -17.638 -1.837 1.00 . A A . 95 LEU HD12 1 1
10 21327 1 1 95 LEU HD13 H -36.768 -18.282 -1.746 1.00 . A A . 95 LEU HD13 1 1
10 21328 1 1 95 LEU HD21 H -33.759 -17.520 0.392 1.00 . A A . 95 LEU HD21 1 1
10 21329 1 1 95 LEU HD22 H -34.172 -19.215 0.652 1.00 . A A . 95 LEU HD22 1 1
10 21330 1 1 95 LEU HD23 H -34.572 -18.010 1.878 1.00 . A A . 95 LEU HD23 1 1
10 21331 1 1 95 LEU HG H -36.558 -18.619 0.628 1.00 . A A . 95 LEU HG 1 1
10 21332 1 1 95 LEU N N -38.079 -14.852 0.465 1.00 . A A . 95 LEU N 1 1
10 21333 1 1 95 LEU O O -39.211 -18.124 0.637 1.00 . A A . 95 LEU O 1 1
10 21334 1 1 96 LYS C C -40.729 -17.741 3.069 1.00 . A A . 96 LYS C 1 1
10 21335 1 1 96 LYS CA C -39.236 -17.702 3.376 1.00 . A A . 96 LYS CA 1 1
10 21336 1 1 96 LYS CB C -39.008 -17.145 4.783 1.00 . A A . 96 LYS CB 1 1
10 21337 1 1 96 LYS CD C -37.479 -16.939 6.766 1.00 . A A . 96 LYS CD 1 1
10 21338 1 1 96 LYS CE C -36.511 -17.794 7.569 1.00 . A A . 96 LYS CE 1 1
10 21339 1 1 96 LYS CG C -37.631 -17.455 5.344 1.00 . A A . 96 LYS CG 1 1
10 21340 1 1 96 LYS H H -37.995 -16.128 2.695 1.00 . A A . 96 LYS H 1 1
10 21341 1 1 96 LYS HA H -38.845 -18.707 3.328 1.00 . A A . 96 LYS HA 1 1
10 21342 1 1 96 LYS HB2 H -39.130 -16.072 4.756 1.00 . A A . 96 LYS HB2 1 1
10 21343 1 1 96 LYS HB3 H -39.748 -17.566 5.448 1.00 . A A . 96 LYS HB3 1 1
10 21344 1 1 96 LYS HD2 H -37.106 -15.926 6.734 1.00 . A A . 96 LYS HD2 1 1
10 21345 1 1 96 LYS HD3 H -38.446 -16.953 7.250 1.00 . A A . 96 LYS HD3 1 1
10 21346 1 1 96 LYS HE2 H -36.207 -18.635 6.964 1.00 . A A . 96 LYS HE2 1 1
10 21347 1 1 96 LYS HE3 H -35.646 -17.198 7.817 1.00 . A A . 96 LYS HE3 1 1
10 21348 1 1 96 LYS HG2 H -37.485 -18.525 5.344 1.00 . A A . 96 LYS HG2 1 1
10 21349 1 1 96 LYS HG3 H -36.884 -16.987 4.719 1.00 . A A . 96 LYS HG3 1 1
10 21350 1 1 96 LYS HZ1 H -38.001 -17.770 9.033 1.00 . A A . 96 LYS HZ1 1 1
10 21351 1 1 96 LYS HZ2 H -36.469 -18.182 9.621 1.00 . A A . 96 LYS HZ2 1 1
10 21352 1 1 96 LYS HZ3 H -37.364 -19.308 8.729 1.00 . A A . 96 LYS HZ3 1 1
10 21353 1 1 96 LYS N N -38.523 -16.896 2.392 1.00 . A A . 96 LYS N 1 1
10 21354 1 1 96 LYS NZ N -37.129 -18.299 8.826 1.00 . A A . 96 LYS NZ 1 1
10 21355 1 1 96 LYS O O -41.424 -18.691 3.430 1.00 . A A . 96 LYS O 1 1
10 21356 1 1 97 LYS C C -42.971 -17.619 0.940 1.00 . A A . 97 LYS C 1 1
10 21357 1 1 97 LYS CA C -42.628 -16.618 2.039 1.00 . A A . 97 LYS CA 1 1
10 21358 1 1 97 LYS CB C -42.975 -15.201 1.578 1.00 . A A . 97 LYS CB 1 1
10 21359 1 1 97 LYS CD C -45.405 -14.796 2.067 1.00 . A A . 97 LYS CD 1 1
10 21360 1 1 97 LYS CE C -45.896 -16.103 2.669 1.00 . A A . 97 LYS CE 1 1
10 21361 1 1 97 LYS CG C -43.974 -14.496 2.479 1.00 . A A . 97 LYS CG 1 1
10 21362 1 1 97 LYS H H -40.614 -15.975 2.137 1.00 . A A . 97 LYS H 1 1
10 21363 1 1 97 LYS HA H -43.209 -16.854 2.918 1.00 . A A . 97 LYS HA 1 1
10 21364 1 1 97 LYS HB2 H -42.069 -14.613 1.550 1.00 . A A . 97 LYS HB2 1 1
10 21365 1 1 97 LYS HB3 H -43.392 -15.251 0.583 1.00 . A A . 97 LYS HB3 1 1
10 21366 1 1 97 LYS HD2 H -46.044 -13.994 2.406 1.00 . A A . 97 LYS HD2 1 1
10 21367 1 1 97 LYS HD3 H -45.453 -14.866 0.989 1.00 . A A . 97 LYS HD3 1 1
10 21368 1 1 97 LYS HE2 H -46.846 -16.356 2.223 1.00 . A A . 97 LYS HE2 1 1
10 21369 1 1 97 LYS HE3 H -45.177 -16.878 2.449 1.00 . A A . 97 LYS HE3 1 1
10 21370 1 1 97 LYS HG2 H -43.826 -14.829 3.496 1.00 . A A . 97 LYS HG2 1 1
10 21371 1 1 97 LYS HG3 H -43.808 -13.429 2.420 1.00 . A A . 97 LYS HG3 1 1
10 21372 1 1 97 LYS HZ1 H -47.072 -16.084 4.396 1.00 . A A . 97 LYS HZ1 1 1
10 21373 1 1 97 LYS HZ2 H -45.707 -15.090 4.486 1.00 . A A . 97 LYS HZ2 1 1
10 21374 1 1 97 LYS HZ3 H -45.540 -16.768 4.618 1.00 . A A . 97 LYS HZ3 1 1
10 21375 1 1 97 LYS N N -41.218 -16.703 2.398 1.00 . A A . 97 LYS N 1 1
10 21376 1 1 97 LYS NZ N -46.066 -16.005 4.146 1.00 . A A . 97 LYS NZ 1 1
10 21377 1 1 97 LYS O O -44.143 -17.873 0.662 1.00 . A A . 97 LYS O 1 1
10 21378 1 1 98 ILE C C -43.073 -20.278 -0.306 1.00 . A A . 98 ILE C 1 1
10 21379 1 1 98 ILE CA C -42.134 -19.160 -0.746 1.00 . A A . 98 ILE CA 1 1
10 21380 1 1 98 ILE CB C -40.796 -19.776 -1.195 1.00 . A A . 98 ILE CB 1 1
10 21381 1 1 98 ILE CD1 C -40.644 -19.618 -3.731 1.00 . A A . 98 ILE CD1 1 1
10 21382 1 1 98 ILE CG1 C -40.963 -20.491 -2.538 1.00 . A A . 98 ILE CG1 1 1
10 21383 1 1 98 ILE CG2 C -40.275 -20.738 -0.138 1.00 . A A . 98 ILE CG2 1 1
10 21384 1 1 98 ILE H H -41.030 -17.942 0.586 1.00 . A A . 98 ILE H 1 1
10 21385 1 1 98 ILE HA H -42.573 -18.648 -1.591 1.00 . A A . 98 ILE HA 1 1
10 21386 1 1 98 ILE HB H -40.077 -18.979 -1.307 1.00 . A A . 98 ILE HB 1 1
10 21387 1 1 98 ILE HD11 H -40.379 -18.627 -3.392 1.00 . A A . 98 ILE HD11 1 1
10 21388 1 1 98 ILE HD12 H -39.817 -20.044 -4.279 1.00 . A A . 98 ILE HD12 1 1
10 21389 1 1 98 ILE HD13 H -41.510 -19.557 -4.374 1.00 . A A . 98 ILE HD13 1 1
10 21390 1 1 98 ILE HG12 H -40.306 -21.346 -2.568 1.00 . A A . 98 ILE HG12 1 1
10 21391 1 1 98 ILE HG13 H -41.986 -20.825 -2.634 1.00 . A A . 98 ILE HG13 1 1
10 21392 1 1 98 ILE HG21 H -39.200 -20.654 -0.073 1.00 . A A . 98 ILE HG21 1 1
10 21393 1 1 98 ILE HG22 H -40.712 -20.493 0.818 1.00 . A A . 98 ILE HG22 1 1
10 21394 1 1 98 ILE HG23 H -40.541 -21.749 -0.408 1.00 . A A . 98 ILE HG23 1 1
10 21395 1 1 98 ILE N N -41.941 -18.185 0.320 1.00 . A A . 98 ILE N 1 1
10 21396 1 1 98 ILE O O -43.711 -20.930 -1.133 1.00 . A A . 98 ILE O 1 1
10 21397 1 1 99 VAL C C -45.468 -21.318 1.138 1.00 . A A . 99 VAL C 1 1
10 21398 1 1 99 VAL CA C -44.018 -21.531 1.555 1.00 . A A . 99 VAL CA 1 1
10 21399 1 1 99 VAL CB C -43.937 -21.569 3.093 1.00 . A A . 99 VAL CB 1 1
10 21400 1 1 99 VAL CG1 C -44.645 -20.364 3.694 1.00 . A A . 99 VAL CG1 1 1
10 21401 1 1 99 VAL CG2 C -44.529 -22.865 3.625 1.00 . A A . 99 VAL CG2 1 1
10 21402 1 1 99 VAL H H -42.621 -19.942 1.613 1.00 . A A . 99 VAL H 1 1
10 21403 1 1 99 VAL HA H -43.680 -22.484 1.174 1.00 . A A . 99 VAL HA 1 1
10 21404 1 1 99 VAL HB H -42.897 -21.528 3.380 1.00 . A A . 99 VAL HB 1 1
10 21405 1 1 99 VAL HG11 H -44.413 -20.300 4.747 1.00 . A A . 99 VAL HG11 1 1
10 21406 1 1 99 VAL HG12 H -44.312 -19.465 3.196 1.00 . A A . 99 VAL HG12 1 1
10 21407 1 1 99 VAL HG13 H -45.712 -20.473 3.567 1.00 . A A . 99 VAL HG13 1 1
10 21408 1 1 99 VAL HG21 H -44.307 -22.956 4.678 1.00 . A A . 99 VAL HG21 1 1
10 21409 1 1 99 VAL HG22 H -45.600 -22.858 3.482 1.00 . A A . 99 VAL HG22 1 1
10 21410 1 1 99 VAL HG23 H -44.101 -23.702 3.093 1.00 . A A . 99 VAL HG23 1 1
10 21411 1 1 99 VAL N N -43.154 -20.494 1.003 1.00 . A A . 99 VAL N 1 1
10 21412 1 1 99 VAL O O -46.280 -22.241 1.186 1.00 . A A . 99 VAL O 1 1
10 21413 1 1 100 GLU C C -47.351 -20.110 -1.169 1.00 . A A . 100 GLU C 1 1
10 21414 1 1 100 GLU CA C -47.141 -19.760 0.302 1.00 . A A . 100 GLU CA 1 1
10 21415 1 1 100 GLU CB C -47.418 -18.272 0.528 1.00 . A A . 100 GLU CB 1 1
10 21416 1 1 100 GLU CD C -48.982 -16.326 0.145 1.00 . A A . 100 GLU CD 1 1
10 21417 1 1 100 GLU CG C -48.650 -17.764 -0.202 1.00 . A A . 100 GLU CG 1 1
10 21418 1 1 100 GLU H H -45.095 -19.400 0.711 1.00 . A A . 100 GLU H 1 1
10 21419 1 1 100 GLU HA H -47.829 -20.339 0.899 1.00 . A A . 100 GLU HA 1 1
10 21420 1 1 100 GLU HB2 H -47.553 -18.100 1.585 1.00 . A A . 100 GLU HB2 1 1
10 21421 1 1 100 GLU HB3 H -46.564 -17.704 0.187 1.00 . A A . 100 GLU HB3 1 1
10 21422 1 1 100 GLU HG2 H -48.476 -17.831 -1.265 1.00 . A A . 100 GLU HG2 1 1
10 21423 1 1 100 GLU HG3 H -49.492 -18.387 0.064 1.00 . A A . 100 GLU HG3 1 1
10 21424 1 1 100 GLU N N -45.787 -20.094 0.727 1.00 . A A . 100 GLU N 1 1
10 21425 1 1 100 GLU O O -48.484 -20.254 -1.628 1.00 . A A . 100 GLU O 1 1
10 21426 1 1 100 GLU OE1 O -49.742 -16.109 1.112 1.00 . A A . 100 GLU OE1 1 1
10 21427 1 1 100 GLU OE2 O -48.482 -15.418 -0.551 1.00 . A A . 100 GLU OE2 1 1
10 21428 1 1 101 LEU C C -45.956 -22.041 -3.553 1.00 . A A . 101 LEU C 1 1
10 21429 1 1 101 LEU CA C -46.313 -20.577 -3.320 1.00 . A A . 101 LEU CA 1 1
10 21430 1 1 101 LEU CB C -45.367 -19.677 -4.117 1.00 . A A . 101 LEU CB 1 1
10 21431 1 1 101 LEU CD1 C -47.120 -17.938 -4.550 1.00 . A A . 101 LEU CD1 1 1
10 21432 1 1 101 LEU CD2 C -44.979 -17.900 -5.842 1.00 . A A . 101 LEU CD2 1 1
10 21433 1 1 101 LEU CG C -46.021 -18.784 -5.173 1.00 . A A . 101 LEU CG 1 1
10 21434 1 1 101 LEU H H -45.376 -20.117 -1.479 1.00 . A A . 101 LEU H 1 1
10 21435 1 1 101 LEU HA H -47.326 -20.408 -3.656 1.00 . A A . 101 LEU HA 1 1
10 21436 1 1 101 LEU HB2 H -44.852 -19.038 -3.418 1.00 . A A . 101 LEU HB2 1 1
10 21437 1 1 101 LEU HB3 H -44.651 -20.312 -4.618 1.00 . A A . 101 LEU HB3 1 1
10 21438 1 1 101 LEU HD11 H -48.069 -18.196 -4.995 1.00 . A A . 101 LEU HD11 1 1
10 21439 1 1 101 LEU HD12 H -46.913 -16.893 -4.725 1.00 . A A . 101 LEU HD12 1 1
10 21440 1 1 101 LEU HD13 H -47.158 -18.124 -3.487 1.00 . A A . 101 LEU HD13 1 1
10 21441 1 1 101 LEU HD21 H -44.154 -17.740 -5.164 1.00 . A A . 101 LEU HD21 1 1
10 21442 1 1 101 LEU HD22 H -45.425 -16.949 -6.097 1.00 . A A . 101 LEU HD22 1 1
10 21443 1 1 101 LEU HD23 H -44.621 -18.382 -6.740 1.00 . A A . 101 LEU HD23 1 1
10 21444 1 1 101 LEU HG H -46.471 -19.407 -5.934 1.00 . A A . 101 LEU HG 1 1
10 21445 1 1 101 LEU N N -46.251 -20.244 -1.901 1.00 . A A . 101 LEU N 1 1
10 21446 1 1 101 LEU O O -46.728 -22.792 -4.150 1.00 . A A . 101 LEU O 1 1
10 21447 1 1 102 ILE C C -43.676 -24.326 -1.944 1.00 . A A . 102 ILE C 1 1
10 21448 1 1 102 ILE CA C -44.325 -23.817 -3.227 1.00 . A A . 102 ILE CA 1 1
10 21449 1 1 102 ILE CB C -43.319 -23.951 -4.386 1.00 . A A . 102 ILE CB 1 1
10 21450 1 1 102 ILE CD1 C -43.210 -21.965 -5.975 1.00 . A A . 102 ILE CD1 1 1
10 21451 1 1 102 ILE CG1 C -43.872 -23.286 -5.649 1.00 . A A . 102 ILE CG1 1 1
10 21452 1 1 102 ILE CG2 C -43.003 -25.416 -4.647 1.00 . A A . 102 ILE CG2 1 1
10 21453 1 1 102 ILE H H -44.211 -21.797 -2.608 1.00 . A A . 102 ILE H 1 1
10 21454 1 1 102 ILE HA H -45.185 -24.431 -3.451 1.00 . A A . 102 ILE HA 1 1
10 21455 1 1 102 ILE HB H -42.404 -23.456 -4.098 1.00 . A A . 102 ILE HB 1 1
10 21456 1 1 102 ILE HD11 H -43.891 -21.353 -6.548 1.00 . A A . 102 ILE HD11 1 1
10 21457 1 1 102 ILE HD12 H -42.950 -21.456 -5.059 1.00 . A A . 102 ILE HD12 1 1
10 21458 1 1 102 ILE HD13 H -42.315 -22.145 -6.554 1.00 . A A . 102 ILE HD13 1 1
10 21459 1 1 102 ILE HG12 H -43.725 -23.946 -6.489 1.00 . A A . 102 ILE HG12 1 1
10 21460 1 1 102 ILE HG13 H -44.929 -23.105 -5.518 1.00 . A A . 102 ILE HG13 1 1
10 21461 1 1 102 ILE HG21 H -42.363 -25.791 -3.862 1.00 . A A . 102 ILE HG21 1 1
10 21462 1 1 102 ILE HG22 H -43.921 -25.984 -4.663 1.00 . A A . 102 ILE HG22 1 1
10 21463 1 1 102 ILE HG23 H -42.502 -25.513 -5.598 1.00 . A A . 102 ILE HG23 1 1
10 21464 1 1 102 ILE N N -44.782 -22.442 -3.075 1.00 . A A . 102 ILE N 1 1
10 21465 1 1 102 ILE O O -42.453 -24.341 -1.802 1.00 . A A . 102 ILE O 1 1
10 21466 1 1 103 PRO C C -43.351 -26.627 0.161 1.00 . A A . 103 PRO C 1 1
10 21467 1 1 103 PRO CA C -44.043 -25.276 0.299 1.00 . A A . 103 PRO CA 1 1
10 21468 1 1 103 PRO CB C -45.329 -25.414 1.117 1.00 . A A . 103 PRO CB 1 1
10 21469 1 1 103 PRO CD C -45.981 -24.766 -1.090 1.00 . A A . 103 PRO CD 1 1
10 21470 1 1 103 PRO CG C -46.407 -25.579 0.101 1.00 . A A . 103 PRO CG 1 1
10 21471 1 1 103 PRO HA H -43.376 -24.580 0.789 1.00 . A A . 103 PRO HA 1 1
10 21472 1 1 103 PRO HB2 H -45.258 -26.279 1.762 1.00 . A A . 103 PRO HB2 1 1
10 21473 1 1 103 PRO HB3 H -45.480 -24.526 1.712 1.00 . A A . 103 PRO HB3 1 1
10 21474 1 1 103 PRO HD2 H -46.301 -25.242 -2.005 1.00 . A A . 103 PRO HD2 1 1
10 21475 1 1 103 PRO HD3 H -46.379 -23.764 -1.024 1.00 . A A . 103 PRO HD3 1 1
10 21476 1 1 103 PRO HG2 H -46.501 -26.620 -0.169 1.00 . A A . 103 PRO HG2 1 1
10 21477 1 1 103 PRO HG3 H -47.341 -25.206 0.495 1.00 . A A . 103 PRO HG3 1 1
10 21478 1 1 103 PRO N N -44.512 -24.755 -0.988 1.00 . A A . 103 PRO N 1 1
10 21479 1 1 103 PRO O O -42.842 -27.178 1.137 1.00 . A A . 103 PRO O 1 1
10 21480 1 1 104 SER C C -41.192 -28.351 -1.193 1.00 . A A . 104 SER C 1 1
10 21481 1 1 104 SER CA C -42.709 -28.447 -1.324 1.00 . A A . 104 SER CA 1 1
10 21482 1 1 104 SER CB C -43.082 -28.940 -2.723 1.00 . A A . 104 SER CB 1 1
10 21483 1 1 104 SER H H -43.758 -26.669 -1.796 1.00 . A A . 104 SER H 1 1
10 21484 1 1 104 SER HA H -43.078 -29.151 -0.593 1.00 . A A . 104 SER HA 1 1
10 21485 1 1 104 SER HB2 H -43.390 -28.101 -3.328 1.00 . A A . 104 SER HB2 1 1
10 21486 1 1 104 SER HB3 H -42.222 -29.414 -3.175 1.00 . A A . 104 SER HB3 1 1
10 21487 1 1 104 SER HG H -43.825 -30.739 -2.947 1.00 . A A . 104 SER HG 1 1
10 21488 1 1 104 SER N N -43.336 -27.157 -1.058 1.00 . A A . 104 SER N 1 1
10 21489 1 1 104 SER O O -40.535 -29.289 -0.741 1.00 . A A . 104 SER O 1 1
10 21490 1 1 104 SER OG O -44.143 -29.877 -2.668 1.00 . A A . 104 SER OG 1 1
10 21491 1 1 105 THR C C -38.807 -26.361 -0.190 1.00 . A A . 105 THR C 1 1
10 21492 1 1 105 THR CA C -39.202 -26.988 -1.521 1.00 . A A . 105 THR CA 1 1
10 21493 1 1 105 THR CB C -38.715 -26.082 -2.668 1.00 . A A . 105 THR CB 1 1
10 21494 1 1 105 THR CG2 C -39.013 -26.712 -4.020 1.00 . A A . 105 THR CG2 1 1
10 21495 1 1 105 THR H H -41.217 -26.498 -1.943 1.00 . A A . 105 THR H 1 1
10 21496 1 1 105 THR HA H -38.713 -27.947 -1.616 1.00 . A A . 105 THR HA 1 1
10 21497 1 1 105 THR HB H -37.646 -25.953 -2.575 1.00 . A A . 105 THR HB 1 1
10 21498 1 1 105 THR HG1 H -38.810 -24.211 -2.051 1.00 . A A . 105 THR HG1 1 1
10 21499 1 1 105 THR HG21 H -38.351 -27.550 -4.180 1.00 . A A . 105 THR HG21 1 1
10 21500 1 1 105 THR HG22 H -38.863 -25.980 -4.799 1.00 . A A . 105 THR HG22 1 1
10 21501 1 1 105 THR HG23 H -40.037 -27.054 -4.039 1.00 . A A . 105 THR HG23 1 1
10 21502 1 1 105 THR N N -40.641 -27.209 -1.592 1.00 . A A . 105 THR N 1 1
10 21503 1 1 105 THR O O -37.633 -26.356 0.181 1.00 . A A . 105 THR O 1 1
10 21504 1 1 105 THR OG1 O -39.350 -24.801 -2.582 1.00 . A A . 105 THR OG1 1 1
10 21505 1 1 106 SER C C -38.775 -26.135 2.743 1.00 . A A . 106 SER C 1 1
10 21506 1 1 106 SER CA C -39.548 -25.200 1.817 1.00 . A A . 106 SER CA 1 1
10 21507 1 1 106 SER CB C -40.871 -24.796 2.471 1.00 . A A . 106 SER CB 1 1
10 21508 1 1 106 SER H H -40.709 -25.869 0.178 1.00 . A A . 106 SER H 1 1
10 21509 1 1 106 SER HA H -38.956 -24.314 1.644 1.00 . A A . 106 SER HA 1 1
10 21510 1 1 106 SER HB2 H -41.310 -23.982 1.916 1.00 . A A . 106 SER HB2 1 1
10 21511 1 1 106 SER HB3 H -41.545 -25.641 2.466 1.00 . A A . 106 SER HB3 1 1
10 21512 1 1 106 SER HG H -40.807 -25.124 4.402 1.00 . A A . 106 SER HG 1 1
10 21513 1 1 106 SER N N -39.794 -25.833 0.527 1.00 . A A . 106 SER N 1 1
10 21514 1 1 106 SER O O -38.099 -25.689 3.670 1.00 . A A . 106 SER O 1 1
10 21515 1 1 106 SER OG O -40.671 -24.380 3.811 1.00 . A A . 106 SER OG 1 1
10 21516 1 1 107 SER C C -36.686 -28.206 3.277 1.00 . A A . 107 SER C 1 1
10 21517 1 1 107 SER CA C -38.195 -28.434 3.294 1.00 . A A . 107 SER CA 1 1
10 21518 1 1 107 SER CB C -38.515 -29.841 2.786 1.00 . A A . 107 SER CB 1 1
10 21519 1 1 107 SER H H -39.435 -27.728 1.730 1.00 . A A . 107 SER H 1 1
10 21520 1 1 107 SER HA H -38.550 -28.337 4.309 1.00 . A A . 107 SER HA 1 1
10 21521 1 1 107 SER HB2 H -38.687 -29.806 1.721 1.00 . A A . 107 SER HB2 1 1
10 21522 1 1 107 SER HB3 H -37.681 -30.495 2.995 1.00 . A A . 107 SER HB3 1 1
10 21523 1 1 107 SER HG H -39.973 -29.745 4.091 1.00 . A A . 107 SER HG 1 1
10 21524 1 1 107 SER N N -38.880 -27.434 2.483 1.00 . A A . 107 SER N 1 1
10 21525 1 1 107 SER O O -35.962 -28.705 4.137 1.00 . A A . 107 SER O 1 1
10 21526 1 1 107 SER OG O -39.672 -30.360 3.418 1.00 . A A . 107 SER OG 1 1
10 21527 1 1 108 ALA C C -34.392 -26.002 3.076 1.00 . A A . 108 ALA C 1 1
10 21528 1 1 108 ALA CA C -34.799 -27.151 2.160 1.00 . A A . 108 ALA CA 1 1
10 21529 1 1 108 ALA CB C -34.458 -26.822 0.714 1.00 . A A . 108 ALA CB 1 1
10 21530 1 1 108 ALA H H -36.847 -27.078 1.634 1.00 . A A . 108 ALA H 1 1
10 21531 1 1 108 ALA HA H -34.246 -28.036 2.442 1.00 . A A . 108 ALA HA 1 1
10 21532 1 1 108 ALA HB1 H -35.318 -26.378 0.235 1.00 . A A . 108 ALA HB1 1 1
10 21533 1 1 108 ALA HB2 H -33.632 -26.128 0.688 1.00 . A A . 108 ALA HB2 1 1
10 21534 1 1 108 ALA HB3 H -34.184 -27.728 0.194 1.00 . A A . 108 ALA HB3 1 1
10 21535 1 1 108 ALA N N -36.220 -27.448 2.290 1.00 . A A . 108 ALA N 1 1
10 21536 1 1 108 ALA O O -33.206 -25.770 3.308 1.00 . A A . 108 ALA O 1 1
10 21537 1 1 109 VAL C C -34.107 -24.525 5.554 1.00 . A A . 109 VAL C 1 1
10 21538 1 1 109 VAL CA C -35.130 -24.159 4.485 1.00 . A A . 109 VAL CA 1 1
10 21539 1 1 109 VAL CB C -36.424 -23.681 5.170 1.00 . A A . 109 VAL CB 1 1
10 21540 1 1 109 VAL CG1 C -36.121 -23.118 6.550 1.00 . A A . 109 VAL CG1 1 1
10 21541 1 1 109 VAL CG2 C -37.133 -22.648 4.307 1.00 . A A . 109 VAL CG2 1 1
10 21542 1 1 109 VAL H H -36.310 -25.518 3.371 1.00 . A A . 109 VAL H 1 1
10 21543 1 1 109 VAL HA H -34.740 -23.344 3.891 1.00 . A A . 109 VAL HA 1 1
10 21544 1 1 109 VAL HB H -37.079 -24.532 5.289 1.00 . A A . 109 VAL HB 1 1
10 21545 1 1 109 VAL HG11 H -36.951 -22.511 6.881 1.00 . A A . 109 VAL HG11 1 1
10 21546 1 1 109 VAL HG12 H -35.967 -23.930 7.245 1.00 . A A . 109 VAL HG12 1 1
10 21547 1 1 109 VAL HG13 H -35.229 -22.511 6.503 1.00 . A A . 109 VAL HG13 1 1
10 21548 1 1 109 VAL HG21 H -37.313 -23.062 3.327 1.00 . A A . 109 VAL HG21 1 1
10 21549 1 1 109 VAL HG22 H -38.075 -22.383 4.764 1.00 . A A . 109 VAL HG22 1 1
10 21550 1 1 109 VAL HG23 H -36.515 -21.767 4.219 1.00 . A A . 109 VAL HG23 1 1
10 21551 1 1 109 VAL N N -35.384 -25.284 3.594 1.00 . A A . 109 VAL N 1 1
10 21552 1 1 109 VAL O O -33.061 -23.889 5.693 1.00 . A A . 109 VAL O 1 1
10 21553 1 1 110 PRO C C -32.259 -26.696 6.861 1.00 . A A . 110 PRO C 1 1
10 21554 1 1 110 PRO CA C -33.531 -26.052 7.401 1.00 . A A . 110 PRO CA 1 1
10 21555 1 1 110 PRO CB C -34.388 -27.090 8.129 1.00 . A A . 110 PRO CB 1 1
10 21556 1 1 110 PRO CD C -35.641 -26.380 6.221 1.00 . A A . 110 PRO CD 1 1
10 21557 1 1 110 PRO CG C -35.362 -27.564 7.106 1.00 . A A . 110 PRO CG 1 1
10 21558 1 1 110 PRO HA H -33.270 -25.256 8.082 1.00 . A A . 110 PRO HA 1 1
10 21559 1 1 110 PRO HB2 H -33.760 -27.896 8.481 1.00 . A A . 110 PRO HB2 1 1
10 21560 1 1 110 PRO HB3 H -34.889 -26.626 8.965 1.00 . A A . 110 PRO HB3 1 1
10 21561 1 1 110 PRO HD2 H -35.803 -26.701 5.202 1.00 . A A . 110 PRO HD2 1 1
10 21562 1 1 110 PRO HD3 H -36.495 -25.829 6.586 1.00 . A A . 110 PRO HD3 1 1
10 21563 1 1 110 PRO HG2 H -34.928 -28.368 6.531 1.00 . A A . 110 PRO HG2 1 1
10 21564 1 1 110 PRO HG3 H -36.270 -27.893 7.588 1.00 . A A . 110 PRO HG3 1 1
10 21565 1 1 110 PRO N N -34.412 -25.576 6.330 1.00 . A A . 110 PRO N 1 1
10 21566 1 1 110 PRO O O -31.300 -26.915 7.602 1.00 . A A . 110 PRO O 1 1
10 21567 1 1 111 LEU C C -30.077 -26.560 4.515 1.00 . A A . 111 LEU C 1 1
10 21568 1 1 111 LEU CA C -31.099 -27.614 4.928 1.00 . A A . 111 LEU CA 1 1
10 21569 1 1 111 LEU CB C -31.539 -28.421 3.705 1.00 . A A . 111 LEU CB 1 1
10 21570 1 1 111 LEU CD1 C -29.262 -29.456 3.541 1.00 . A A . 111 LEU CD1 1 1
10 21571 1 1 111 LEU CD2 C -31.187 -30.805 4.396 1.00 . A A . 111 LEU CD2 1 1
10 21572 1 1 111 LEU CG C -30.758 -29.707 3.433 1.00 . A A . 111 LEU CG 1 1
10 21573 1 1 111 LEU H H -33.049 -26.797 5.028 1.00 . A A . 111 LEU H 1 1
10 21574 1 1 111 LEU HA H -30.642 -28.280 5.643 1.00 . A A . 111 LEU HA 1 1
10 21575 1 1 111 LEU HB2 H -32.576 -28.686 3.839 1.00 . A A . 111 LEU HB2 1 1
10 21576 1 1 111 LEU HB3 H -31.442 -27.784 2.837 1.00 . A A . 111 LEU HB3 1 1
10 21577 1 1 111 LEU HD11 H -28.993 -28.615 2.920 1.00 . A A . 111 LEU HD11 1 1
10 21578 1 1 111 LEU HD12 H -28.725 -30.333 3.211 1.00 . A A . 111 LEU HD12 1 1
10 21579 1 1 111 LEU HD13 H -29.006 -29.243 4.568 1.00 . A A . 111 LEU HD13 1 1
10 21580 1 1 111 LEU HD21 H -30.798 -30.592 5.381 1.00 . A A . 111 LEU HD21 1 1
10 21581 1 1 111 LEU HD22 H -30.801 -31.754 4.054 1.00 . A A . 111 LEU HD22 1 1
10 21582 1 1 111 LEU HD23 H -32.265 -30.847 4.436 1.00 . A A . 111 LEU HD23 1 1
10 21583 1 1 111 LEU HG H -30.968 -30.043 2.427 1.00 . A A . 111 LEU HG 1 1
10 21584 1 1 111 LEU N N -32.256 -26.995 5.567 1.00 . A A . 111 LEU N 1 1
10 21585 1 1 111 LEU O O -28.939 -26.566 4.987 1.00 . A A . 111 LEU O 1 1
10 21586 1 1 112 ILE C C -29.476 -23.487 4.201 1.00 . A A . 112 ILE C 1 1
10 21587 1 1 112 ILE CA C -29.611 -24.593 3.160 1.00 . A A . 112 ILE CA 1 1
10 21588 1 1 112 ILE CB C -30.124 -23.983 1.843 1.00 . A A . 112 ILE CB 1 1
10 21589 1 1 112 ILE CD1 C -29.106 -22.731 -0.125 1.00 . A A . 112 ILE CD1 1 1
10 21590 1 1 112 ILE CG1 C -29.194 -22.860 1.379 1.00 . A A . 112 ILE CG1 1 1
10 21591 1 1 112 ILE CG2 C -31.544 -23.465 2.017 1.00 . A A . 112 ILE CG2 1 1
10 21592 1 1 112 ILE H H -31.408 -25.703 3.294 1.00 . A A . 112 ILE H 1 1
10 21593 1 1 112 ILE HA H -28.637 -25.024 2.979 1.00 . A A . 112 ILE HA 1 1
10 21594 1 1 112 ILE HB H -30.140 -24.760 1.094 1.00 . A A . 112 ILE HB 1 1
10 21595 1 1 112 ILE HD11 H -29.690 -23.512 -0.589 1.00 . A A . 112 ILE HD11 1 1
10 21596 1 1 112 ILE HD12 H -29.486 -21.767 -0.428 1.00 . A A . 112 ILE HD12 1 1
10 21597 1 1 112 ILE HD13 H -28.074 -22.823 -0.434 1.00 . A A . 112 ILE HD13 1 1
10 21598 1 1 112 ILE HG12 H -29.551 -21.921 1.771 1.00 . A A . 112 ILE HG12 1 1
10 21599 1 1 112 ILE HG13 H -28.199 -23.048 1.756 1.00 . A A . 112 ILE HG13 1 1
10 21600 1 1 112 ILE HG21 H -32.218 -24.050 1.408 1.00 . A A . 112 ILE HG21 1 1
10 21601 1 1 112 ILE HG22 H -31.833 -23.548 3.053 1.00 . A A . 112 ILE HG22 1 1
10 21602 1 1 112 ILE HG23 H -31.590 -22.430 1.712 1.00 . A A . 112 ILE HG23 1 1
10 21603 1 1 112 ILE N N -30.490 -25.655 3.634 1.00 . A A . 112 ILE N 1 1
10 21604 1 1 112 ILE O O -28.509 -22.727 4.192 1.00 . A A . 112 ILE O 1 1
10 21605 1 1 113 GLY C C -29.102 -22.358 6.879 1.00 . A A . 113 GLY C 1 1
10 21606 1 1 113 GLY CA C -30.423 -22.389 6.136 1.00 . A A . 113 GLY CA 1 1
10 21607 1 1 113 GLY H H -31.199 -24.038 5.058 1.00 . A A . 113 GLY H 1 1
10 21608 1 1 113 GLY HA2 H -30.593 -21.423 5.684 1.00 . A A . 113 GLY HA2 1 1
10 21609 1 1 113 GLY HA3 H -31.215 -22.589 6.842 1.00 . A A . 113 GLY HA3 1 1
10 21610 1 1 113 GLY N N -30.453 -23.404 5.100 1.00 . A A . 113 GLY N 1 1
10 21611 1 1 113 GLY O O -28.699 -21.318 7.401 1.00 . A A . 113 GLY O 1 1
10 21612 1 1 114 LYS C C -26.110 -22.680 6.975 1.00 . A A . 114 LYS C 1 1
10 21613 1 1 114 LYS CA C -27.143 -23.602 7.615 1.00 . A A . 114 LYS CA 1 1
10 21614 1 1 114 LYS CB C -26.640 -25.047 7.588 1.00 . A A . 114 LYS CB 1 1
10 21615 1 1 114 LYS CD C -25.117 -26.778 8.584 1.00 . A A . 114 LYS CD 1 1
10 21616 1 1 114 LYS CE C -24.848 -27.338 7.196 1.00 . A A . 114 LYS CE 1 1
10 21617 1 1 114 LYS CG C -25.476 -25.303 8.530 1.00 . A A . 114 LYS CG 1 1
10 21618 1 1 114 LYS H H -28.800 -24.296 6.495 1.00 . A A . 114 LYS H 1 1
10 21619 1 1 114 LYS HA H -27.291 -23.300 8.641 1.00 . A A . 114 LYS HA 1 1
10 21620 1 1 114 LYS HB2 H -27.452 -25.703 7.865 1.00 . A A . 114 LYS HB2 1 1
10 21621 1 1 114 LYS HB3 H -26.322 -25.286 6.584 1.00 . A A . 114 LYS HB3 1 1
10 21622 1 1 114 LYS HD2 H -24.230 -26.902 9.188 1.00 . A A . 114 LYS HD2 1 1
10 21623 1 1 114 LYS HD3 H -25.937 -27.323 9.030 1.00 . A A . 114 LYS HD3 1 1
10 21624 1 1 114 LYS HE2 H -25.793 -27.556 6.721 1.00 . A A . 114 LYS HE2 1 1
10 21625 1 1 114 LYS HE3 H -24.319 -26.594 6.619 1.00 . A A . 114 LYS HE3 1 1
10 21626 1 1 114 LYS HG2 H -24.617 -24.747 8.186 1.00 . A A . 114 LYS HG2 1 1
10 21627 1 1 114 LYS HG3 H -25.748 -24.971 9.522 1.00 . A A . 114 LYS HG3 1 1
10 21628 1 1 114 LYS HZ1 H -24.090 -29.008 8.195 1.00 . A A . 114 LYS HZ1 1 1
10 21629 1 1 114 LYS HZ2 H -23.038 -28.367 7.037 1.00 . A A . 114 LYS HZ2 1 1
10 21630 1 1 114 LYS HZ3 H -24.383 -29.269 6.550 1.00 . A A . 114 LYS HZ3 1 1
10 21631 1 1 114 LYS N N -28.426 -23.501 6.930 1.00 . A A . 114 LYS N 1 1
10 21632 1 1 114 LYS NZ N -24.033 -28.583 7.248 1.00 . A A . 114 LYS NZ 1 1
10 21633 1 1 114 LYS O O -25.258 -22.116 7.660 1.00 . A A . 114 LYS O 1 1
10 21634 1 1 115 TYR C C -25.739 -20.228 4.928 1.00 . A A . 115 TYR C 1 1
10 21635 1 1 115 TYR CA C -25.265 -21.679 4.924 1.00 . A A . 115 TYR CA 1 1
10 21636 1 1 115 TYR CB C -25.113 -22.174 3.485 1.00 . A A . 115 TYR CB 1 1
10 21637 1 1 115 TYR CD1 C -24.212 -24.410 4.236 1.00 . A A . 115 TYR CD1 1 1
10 21638 1 1 115 TYR CD2 C -25.724 -24.367 2.393 1.00 . A A . 115 TYR CD2 1 1
10 21639 1 1 115 TYR CE1 C -24.119 -25.785 4.134 1.00 . A A . 115 TYR CE1 1 1
10 21640 1 1 115 TYR CE2 C -25.638 -25.742 2.285 1.00 . A A . 115 TYR CE2 1 1
10 21641 1 1 115 TYR CG C -25.015 -23.678 3.370 1.00 . A A . 115 TYR CG 1 1
10 21642 1 1 115 TYR CZ C -24.834 -26.446 3.157 1.00 . A A . 115 TYR CZ 1 1
10 21643 1 1 115 TYR H H -26.895 -23.007 5.165 1.00 . A A . 115 TYR H 1 1
10 21644 1 1 115 TYR HA H -24.305 -21.733 5.417 1.00 . A A . 115 TYR HA 1 1
10 21645 1 1 115 TYR HB2 H -25.967 -21.852 2.909 1.00 . A A . 115 TYR HB2 1 1
10 21646 1 1 115 TYR HB3 H -24.216 -21.749 3.059 1.00 . A A . 115 TYR HB3 1 1
10 21647 1 1 115 TYR HD1 H -23.654 -23.889 5.000 1.00 . A A . 115 TYR HD1 1 1
10 21648 1 1 115 TYR HD2 H -26.352 -23.813 1.712 1.00 . A A . 115 TYR HD2 1 1
10 21649 1 1 115 TYR HE1 H -23.490 -26.337 4.817 1.00 . A A . 115 TYR HE1 1 1
10 21650 1 1 115 TYR HE2 H -26.197 -26.260 1.520 1.00 . A A . 115 TYR HE2 1 1
10 21651 1 1 115 TYR HH H -24.503 -28.051 2.152 1.00 . A A . 115 TYR HH 1 1
10 21652 1 1 115 TYR N N -26.194 -22.531 5.657 1.00 . A A . 115 TYR N 1 1
10 21653 1 1 115 TYR O O -24.931 -19.300 4.892 1.00 . A A . 115 TYR O 1 1
10 21654 1 1 115 TYR OH O -24.744 -27.815 3.051 1.00 . A A . 115 TYR OH 1 1
10 21655 1 1 116 MET C C -27.038 -17.860 6.102 1.00 . A A . 116 MET C 1 1
10 21656 1 1 116 MET CA C -27.636 -18.705 4.982 1.00 . A A . 116 MET CA 1 1
10 21657 1 1 116 MET CB C -29.155 -18.789 5.145 1.00 . A A . 116 MET CB 1 1
10 21658 1 1 116 MET CE C -32.509 -18.081 4.983 1.00 . A A . 116 MET CE 1 1
10 21659 1 1 116 MET CG C -29.925 -18.178 3.986 1.00 . A A . 116 MET CG 1 1
10 21660 1 1 116 MET H H -27.647 -20.822 4.999 1.00 . A A . 116 MET H 1 1
10 21661 1 1 116 MET HA H -27.410 -18.239 4.035 1.00 . A A . 116 MET HA 1 1
10 21662 1 1 116 MET HB2 H -29.439 -19.827 5.232 1.00 . A A . 116 MET HB2 1 1
10 21663 1 1 116 MET HB3 H -29.437 -18.270 6.049 1.00 . A A . 116 MET HB3 1 1
10 21664 1 1 116 MET HE1 H -33.440 -17.533 4.972 1.00 . A A . 116 MET HE1 1 1
10 21665 1 1 116 MET HE2 H -32.564 -18.897 4.277 1.00 . A A . 116 MET HE2 1 1
10 21666 1 1 116 MET HE3 H -32.333 -18.473 5.974 1.00 . A A . 116 MET HE3 1 1
10 21667 1 1 116 MET HG2 H -29.228 -17.677 3.331 1.00 . A A . 116 MET HG2 1 1
10 21668 1 1 116 MET HG3 H -30.419 -18.971 3.443 1.00 . A A . 116 MET HG3 1 1
10 21669 1 1 116 MET N N -27.054 -20.042 4.972 1.00 . A A . 116 MET N 1 1
10 21670 1 1 116 MET O O -26.360 -16.864 5.847 1.00 . A A . 116 MET O 1 1
10 21671 1 1 116 MET SD S -31.167 -16.987 4.526 1.00 . A A . 116 MET SD 1 1
10 21672 1 1 117 LEU C C -25.257 -17.467 8.466 1.00 . A A . 117 LEU C 1 1
10 21673 1 1 117 LEU CA C -26.780 -17.542 8.502 1.00 . A A . 117 LEU CA 1 1
10 21674 1 1 117 LEU CB C -27.239 -18.222 9.793 1.00 . A A . 117 LEU CB 1 1
10 21675 1 1 117 LEU CD1 C -29.584 -17.964 10.638 1.00 . A A . 117 LEU CD1 1 1
10 21676 1 1 117 LEU CD2 C -27.654 -17.384 12.119 1.00 . A A . 117 LEU CD2 1 1
10 21677 1 1 117 LEU CG C -28.171 -17.405 10.688 1.00 . A A . 117 LEU CG 1 1
10 21678 1 1 117 LEU H H -27.840 -19.064 7.482 1.00 . A A . 117 LEU H 1 1
10 21679 1 1 117 LEU HA H -27.179 -16.539 8.471 1.00 . A A . 117 LEU HA 1 1
10 21680 1 1 117 LEU HB2 H -27.753 -19.132 9.523 1.00 . A A . 117 LEU HB2 1 1
10 21681 1 1 117 LEU HB3 H -26.357 -18.466 10.368 1.00 . A A . 117 LEU HB3 1 1
10 21682 1 1 117 LEU HD11 H -29.771 -18.550 11.525 1.00 . A A . 117 LEU HD11 1 1
10 21683 1 1 117 LEU HD12 H -29.693 -18.590 9.764 1.00 . A A . 117 LEU HD12 1 1
10 21684 1 1 117 LEU HD13 H -30.292 -17.150 10.587 1.00 . A A . 117 LEU HD13 1 1
10 21685 1 1 117 LEU HD21 H -27.677 -18.384 12.524 1.00 . A A . 117 LEU HD21 1 1
10 21686 1 1 117 LEU HD22 H -28.280 -16.738 12.718 1.00 . A A . 117 LEU HD22 1 1
10 21687 1 1 117 LEU HD23 H -26.640 -17.014 12.129 1.00 . A A . 117 LEU HD23 1 1
10 21688 1 1 117 LEU HG H -28.203 -16.386 10.327 1.00 . A A . 117 LEU HG 1 1
10 21689 1 1 117 LEU N N -27.294 -18.263 7.342 1.00 . A A . 117 LEU N 1 1
10 21690 1 1 117 LEU O O -24.658 -16.543 9.016 1.00 . A A . 117 LEU O 1 1
10 21691 1 1 118 PHE C C -22.637 -17.162 7.180 1.00 . A A . 118 PHE C 1 1
10 21692 1 1 118 PHE CA C -23.184 -18.488 7.703 1.00 . A A . 118 PHE CA 1 1
10 21693 1 1 118 PHE CB C -22.755 -19.629 6.779 1.00 . A A . 118 PHE CB 1 1
10 21694 1 1 118 PHE CD1 C -20.403 -20.020 7.561 1.00 . A A . 118 PHE CD1 1 1
10 21695 1 1 118 PHE CD2 C -21.964 -21.816 7.722 1.00 . A A . 118 PHE CD2 1 1
10 21696 1 1 118 PHE CE1 C -19.417 -20.825 8.100 1.00 . A A . 118 PHE CE1 1 1
10 21697 1 1 118 PHE CE2 C -20.982 -22.626 8.261 1.00 . A A . 118 PHE CE2 1 1
10 21698 1 1 118 PHE CG C -21.686 -20.506 7.365 1.00 . A A . 118 PHE CG 1 1
10 21699 1 1 118 PHE CZ C -19.707 -22.129 8.452 1.00 . A A . 118 PHE CZ 1 1
10 21700 1 1 118 PHE H H -25.170 -19.153 7.394 1.00 . A A . 118 PHE H 1 1
10 21701 1 1 118 PHE HA H -22.783 -18.664 8.689 1.00 . A A . 118 PHE HA 1 1
10 21702 1 1 118 PHE HB2 H -23.611 -20.250 6.564 1.00 . A A . 118 PHE HB2 1 1
10 21703 1 1 118 PHE HB3 H -22.376 -19.213 5.857 1.00 . A A . 118 PHE HB3 1 1
10 21704 1 1 118 PHE HD1 H -20.174 -19.000 7.288 1.00 . A A . 118 PHE HD1 1 1
10 21705 1 1 118 PHE HD2 H -22.961 -22.205 7.573 1.00 . A A . 118 PHE HD2 1 1
10 21706 1 1 118 PHE HE1 H -18.421 -20.435 8.248 1.00 . A A . 118 PHE HE1 1 1
10 21707 1 1 118 PHE HE2 H -21.213 -23.644 8.535 1.00 . A A . 118 PHE HE2 1 1
10 21708 1 1 118 PHE HZ H -18.939 -22.760 8.873 1.00 . A A . 118 PHE HZ 1 1
10 21709 1 1 118 PHE N N -24.637 -18.444 7.812 1.00 . A A . 118 PHE N 1 1
10 21710 1 1 118 PHE O O -21.873 -16.479 7.863 1.00 . A A . 118 PHE O 1 1
10 21711 1 1 119 THR C C -23.057 -14.351 6.142 1.00 . A A . 119 THR C 1 1
10 21712 1 1 119 THR CA C -22.584 -15.562 5.347 1.00 . A A . 119 THR CA 1 1
10 21713 1 1 119 THR CB C -23.089 -15.440 3.897 1.00 . A A . 119 THR CB 1 1
10 21714 1 1 119 THR CG2 C -22.501 -14.211 3.221 1.00 . A A . 119 THR CG2 1 1
10 21715 1 1 119 THR H H -23.644 -17.391 5.469 1.00 . A A . 119 THR H 1 1
10 21716 1 1 119 THR HA H -21.504 -15.571 5.330 1.00 . A A . 119 THR HA 1 1
10 21717 1 1 119 THR HB H -24.166 -15.342 3.913 1.00 . A A . 119 THR HB 1 1
10 21718 1 1 119 THR HG1 H -21.785 -16.726 3.167 1.00 . A A . 119 THR HG1 1 1
10 21719 1 1 119 THR HG21 H -21.435 -14.180 3.394 1.00 . A A . 119 THR HG21 1 1
10 21720 1 1 119 THR HG22 H -22.958 -13.322 3.629 1.00 . A A . 119 THR HG22 1 1
10 21721 1 1 119 THR HG23 H -22.691 -14.258 2.159 1.00 . A A . 119 THR HG23 1 1
10 21722 1 1 119 THR N N -23.034 -16.804 5.963 1.00 . A A . 119 THR N 1 1
10 21723 1 1 119 THR O O -22.334 -13.365 6.280 1.00 . A A . 119 THR O 1 1
10 21724 1 1 119 THR OG1 O -22.738 -16.613 3.155 1.00 . A A . 119 THR OG1 1 1
10 21725 1 1 120 LYS C C -23.933 -12.973 8.612 1.00 . A A . 120 LYS C 1 1
10 21726 1 1 120 LYS CA C -24.847 -13.342 7.448 1.00 . A A . 120 LYS CA 1 1
10 21727 1 1 120 LYS CB C -26.228 -13.735 7.976 1.00 . A A . 120 LYS CB 1 1
10 21728 1 1 120 LYS CD C -28.710 -13.485 7.674 1.00 . A A . 120 LYS CD 1 1
10 21729 1 1 120 LYS CE C -29.430 -12.903 8.881 1.00 . A A . 120 LYS CE 1 1
10 21730 1 1 120 LYS CG C -27.348 -12.840 7.473 1.00 . A A . 120 LYS CG 1 1
10 21731 1 1 120 LYS H H -24.806 -15.244 6.519 1.00 . A A . 120 LYS H 1 1
10 21732 1 1 120 LYS HA H -24.949 -12.485 6.800 1.00 . A A . 120 LYS HA 1 1
10 21733 1 1 120 LYS HB2 H -26.442 -14.749 7.671 1.00 . A A . 120 LYS HB2 1 1
10 21734 1 1 120 LYS HB3 H -26.215 -13.688 9.055 1.00 . A A . 120 LYS HB3 1 1
10 21735 1 1 120 LYS HD2 H -29.312 -13.315 6.794 1.00 . A A . 120 LYS HD2 1 1
10 21736 1 1 120 LYS HD3 H -28.577 -14.547 7.822 1.00 . A A . 120 LYS HD3 1 1
10 21737 1 1 120 LYS HE2 H -28.978 -13.298 9.778 1.00 . A A . 120 LYS HE2 1 1
10 21738 1 1 120 LYS HE3 H -29.320 -11.829 8.865 1.00 . A A . 120 LYS HE3 1 1
10 21739 1 1 120 LYS HG2 H -27.321 -11.906 8.015 1.00 . A A . 120 LYS HG2 1 1
10 21740 1 1 120 LYS HG3 H -27.201 -12.652 6.419 1.00 . A A . 120 LYS HG3 1 1
10 21741 1 1 120 LYS HZ1 H -31.263 -13.165 7.915 1.00 . A A . 120 LYS HZ1 1 1
10 21742 1 1 120 LYS HZ2 H -31.400 -12.591 9.500 1.00 . A A . 120 LYS HZ2 1 1
10 21743 1 1 120 LYS HZ3 H -31.019 -14.216 9.218 1.00 . A A . 120 LYS HZ3 1 1
10 21744 1 1 120 LYS N N -24.276 -14.431 6.664 1.00 . A A . 120 LYS N 1 1
10 21745 1 1 120 LYS NZ N -30.880 -13.243 8.879 1.00 . A A . 120 LYS NZ 1 1
10 21746 1 1 120 LYS O O -23.838 -11.806 8.992 1.00 . A A . 120 LYS O 1 1
10 21747 1 1 121 GLU C C -20.993 -13.268 9.803 1.00 . A A . 121 GLU C 1 1
10 21748 1 1 121 GLU CA C -22.355 -13.753 10.293 1.00 . A A . 121 GLU CA 1 1
10 21749 1 1 121 GLU CB C -22.188 -15.039 11.104 1.00 . A A . 121 GLU CB 1 1
10 21750 1 1 121 GLU CD C -20.935 -15.754 13.178 1.00 . A A . 121 GLU CD 1 1
10 21751 1 1 121 GLU CG C -21.952 -14.798 12.586 1.00 . A A . 121 GLU CG 1 1
10 21752 1 1 121 GLU H H -23.380 -14.883 8.825 1.00 . A A . 121 GLU H 1 1
10 21753 1 1 121 GLU HA H -22.788 -12.993 10.925 1.00 . A A . 121 GLU HA 1 1
10 21754 1 1 121 GLU HB2 H -23.080 -15.638 10.996 1.00 . A A . 121 GLU HB2 1 1
10 21755 1 1 121 GLU HB3 H -21.346 -15.591 10.713 1.00 . A A . 121 GLU HB3 1 1
10 21756 1 1 121 GLU HG2 H -21.594 -13.788 12.720 1.00 . A A . 121 GLU HG2 1 1
10 21757 1 1 121 GLU HG3 H -22.888 -14.920 13.111 1.00 . A A . 121 GLU HG3 1 1
10 21758 1 1 121 GLU N N -23.262 -13.974 9.172 1.00 . A A . 121 GLU N 1 1
10 21759 1 1 121 GLU O O -20.198 -12.733 10.575 1.00 . A A . 121 GLU O 1 1
10 21760 1 1 121 GLU OE1 O -21.293 -16.927 13.416 1.00 . A A . 121 GLU OE1 1 1
10 21761 1 1 121 GLU OE2 O -19.782 -15.331 13.404 1.00 . A A . 121 GLU OE2 1 1
10 21762 1 1 122 PHE C C -19.521 -11.577 7.497 1.00 . A A . 122 PHE C 1 1
10 21763 1 1 122 PHE CA C -19.467 -13.042 7.920 1.00 . A A . 122 PHE CA 1 1
10 21764 1 1 122 PHE CB C -19.132 -13.921 6.713 1.00 . A A . 122 PHE CB 1 1
10 21765 1 1 122 PHE CD1 C -16.915 -13.260 5.741 1.00 . A A . 122 PHE CD1 1 1
10 21766 1 1 122 PHE CD2 C -17.016 -15.210 7.110 1.00 . A A . 122 PHE CD2 1 1
10 21767 1 1 122 PHE CE1 C -15.559 -13.453 5.560 1.00 . A A . 122 PHE CE1 1 1
10 21768 1 1 122 PHE CE2 C -15.660 -15.407 6.932 1.00 . A A . 122 PHE CE2 1 1
10 21769 1 1 122 PHE CG C -17.658 -14.134 6.518 1.00 . A A . 122 PHE CG 1 1
10 21770 1 1 122 PHE CZ C -14.930 -14.529 6.155 1.00 . A A . 122 PHE CZ 1 1
10 21771 1 1 122 PHE H H -21.407 -13.891 7.948 1.00 . A A . 122 PHE H 1 1
10 21772 1 1 122 PHE HA H -18.697 -13.161 8.666 1.00 . A A . 122 PHE HA 1 1
10 21773 1 1 122 PHE HB2 H -19.592 -14.889 6.843 1.00 . A A . 122 PHE HB2 1 1
10 21774 1 1 122 PHE HB3 H -19.523 -13.458 5.820 1.00 . A A . 122 PHE HB3 1 1
10 21775 1 1 122 PHE HD1 H -17.406 -12.418 5.274 1.00 . A A . 122 PHE HD1 1 1
10 21776 1 1 122 PHE HD2 H -17.585 -15.898 7.717 1.00 . A A . 122 PHE HD2 1 1
10 21777 1 1 122 PHE HE1 H -14.992 -12.764 4.951 1.00 . A A . 122 PHE HE1 1 1
10 21778 1 1 122 PHE HE2 H -15.171 -16.250 7.399 1.00 . A A . 122 PHE HE2 1 1
10 21779 1 1 122 PHE HZ H -13.871 -14.681 6.015 1.00 . A A . 122 PHE HZ 1 1
10 21780 1 1 122 PHE N N -20.732 -13.459 8.514 1.00 . A A . 122 PHE N 1 1
10 21781 1 1 122 PHE O O -18.491 -10.912 7.388 1.00 . A A . 122 PHE O 1 1
10 21782 1 1 123 VAL C C -20.355 -8.731 7.886 1.00 . A A . 123 VAL C 1 1
10 21783 1 1 123 VAL CA C -20.921 -9.694 6.848 1.00 . A A . 123 VAL CA 1 1
10 21784 1 1 123 VAL CB C -22.411 -9.374 6.625 1.00 . A A . 123 VAL CB 1 1
10 21785 1 1 123 VAL CG1 C -22.587 -7.927 6.190 1.00 . A A . 123 VAL CG1 1 1
10 21786 1 1 123 VAL CG2 C -23.012 -10.324 5.601 1.00 . A A . 123 VAL CG2 1 1
10 21787 1 1 123 VAL H H -21.514 -11.659 7.363 1.00 . A A . 123 VAL H 1 1
10 21788 1 1 123 VAL HA H -20.399 -9.548 5.914 1.00 . A A . 123 VAL HA 1 1
10 21789 1 1 123 VAL HB H -22.932 -9.511 7.561 1.00 . A A . 123 VAL HB 1 1
10 21790 1 1 123 VAL HG11 H -22.665 -7.296 7.063 1.00 . A A . 123 VAL HG11 1 1
10 21791 1 1 123 VAL HG12 H -21.736 -7.623 5.599 1.00 . A A . 123 VAL HG12 1 1
10 21792 1 1 123 VAL HG13 H -23.487 -7.836 5.599 1.00 . A A . 123 VAL HG13 1 1
10 21793 1 1 123 VAL HG21 H -23.313 -11.238 6.091 1.00 . A A . 123 VAL HG21 1 1
10 21794 1 1 123 VAL HG22 H -23.874 -9.862 5.142 1.00 . A A . 123 VAL HG22 1 1
10 21795 1 1 123 VAL HG23 H -22.277 -10.548 4.842 1.00 . A A . 123 VAL HG23 1 1
10 21796 1 1 123 VAL N N -20.731 -11.080 7.259 1.00 . A A . 123 VAL N 1 1
10 21797 1 1 123 VAL O O -20.031 -7.586 7.572 1.00 . A A . 123 VAL O 1 1
10 21798 1 1 124 GLU C C -18.253 -8.016 9.953 1.00 . A A . 124 GLU C 1 1
10 21799 1 1 124 GLU CA C -19.712 -8.383 10.207 1.00 . A A . 124 GLU CA 1 1
10 21800 1 1 124 GLU CB C -19.839 -9.121 11.542 1.00 . A A . 124 GLU CB 1 1
10 21801 1 1 124 GLU CD C -21.324 -9.763 13.482 1.00 . A A . 124 GLU CD 1 1
10 21802 1 1 124 GLU CG C -21.233 -9.058 12.142 1.00 . A A . 124 GLU CG 1 1
10 21803 1 1 124 GLU H H -20.515 -10.125 9.311 1.00 . A A . 124 GLU H 1 1
10 21804 1 1 124 GLU HA H -20.297 -7.477 10.251 1.00 . A A . 124 GLU HA 1 1
10 21805 1 1 124 GLU HB2 H -19.579 -10.158 11.393 1.00 . A A . 124 GLU HB2 1 1
10 21806 1 1 124 GLU HB3 H -19.147 -8.684 12.247 1.00 . A A . 124 GLU HB3 1 1
10 21807 1 1 124 GLU HG2 H -21.507 -8.023 12.278 1.00 . A A . 124 GLU HG2 1 1
10 21808 1 1 124 GLU HG3 H -21.927 -9.526 11.459 1.00 . A A . 124 GLU HG3 1 1
10 21809 1 1 124 GLU N N -20.239 -9.204 9.123 1.00 . A A . 124 GLU N 1 1
10 21810 1 1 124 GLU O O -17.734 -7.059 10.527 1.00 . A A . 124 GLU O 1 1
10 21811 1 1 124 GLU OE1 O -20.871 -10.923 13.573 1.00 . A A . 124 GLU OE1 1 1
10 21812 1 1 124 GLU OE2 O -21.847 -9.155 14.439 1.00 . A A . 124 GLU OE2 1 1
10 21813 1 1 125 SER C C -15.997 -7.120 8.251 1.00 . A A . 125 SER C 1 1
10 21814 1 1 125 SER CA C -16.198 -8.544 8.760 1.00 . A A . 125 SER CA 1 1
10 21815 1 1 125 SER CB C -15.719 -9.546 7.708 1.00 . A A . 125 SER CB 1 1
10 21816 1 1 125 SER H H -18.068 -9.533 8.663 1.00 . A A . 125 SER H 1 1
10 21817 1 1 125 SER HA H -15.619 -8.677 9.661 1.00 . A A . 125 SER HA 1 1
10 21818 1 1 125 SER HB2 H -16.525 -9.756 7.021 1.00 . A A . 125 SER HB2 1 1
10 21819 1 1 125 SER HB3 H -14.885 -9.124 7.166 1.00 . A A . 125 SER HB3 1 1
10 21820 1 1 125 SER HG H -14.396 -10.674 8.610 1.00 . A A . 125 SER HG 1 1
10 21821 1 1 125 SER N N -17.598 -8.784 9.088 1.00 . A A . 125 SER N 1 1
10 21822 1 1 125 SER O O -14.913 -6.550 8.379 1.00 . A A . 125 SER O 1 1
10 21823 1 1 125 SER OG O -15.305 -10.759 8.311 1.00 . A A . 125 SER OG 1 1
10 21824 1 1 126 SER C C -16.476 -4.218 8.196 1.00 . A A . 126 SER C 1 1
10 21825 1 1 126 SER CA C -16.988 -5.194 7.140 1.00 . A A . 126 SER CA 1 1
10 21826 1 1 126 SER CB C -18.369 -4.753 6.650 1.00 . A A . 126 SER CB 1 1
10 21827 1 1 126 SER H H -17.886 -7.055 7.601 1.00 . A A . 126 SER H 1 1
10 21828 1 1 126 SER HA H -16.303 -5.196 6.306 1.00 . A A . 126 SER HA 1 1
10 21829 1 1 126 SER HB2 H -18.765 -5.500 5.979 1.00 . A A . 126 SER HB2 1 1
10 21830 1 1 126 SER HB3 H -19.030 -4.643 7.497 1.00 . A A . 126 SER HB3 1 1
10 21831 1 1 126 SER HG H -17.776 -3.624 5.162 1.00 . A A . 126 SER HG 1 1
10 21832 1 1 126 SER N N -17.049 -6.550 7.673 1.00 . A A . 126 SER N 1 1
10 21833 1 1 126 SER O O -15.672 -3.334 7.901 1.00 . A A . 126 SER O 1 1
10 21834 1 1 126 SER OG O -18.295 -3.516 5.963 1.00 . A A . 126 SER OG 1 1
10 21835 1 1 127 ILE C C -15.138 -3.882 11.015 1.00 . A A . 127 ILE C 1 1
10 21836 1 1 127 ILE CA C -16.538 -3.523 10.526 1.00 . A A . 127 ILE CA 1 1
10 21837 1 1 127 ILE CB C -17.520 -3.611 11.709 1.00 . A A . 127 ILE CB 1 1
10 21838 1 1 127 ILE CD1 C -20.031 -3.809 12.074 1.00 . A A . 127 ILE CD1 1 1
10 21839 1 1 127 ILE CG1 C -18.919 -3.172 11.272 1.00 . A A . 127 ILE CG1 1 1
10 21840 1 1 127 ILE CG2 C -17.030 -2.759 12.870 1.00 . A A . 127 ILE CG2 1 1
10 21841 1 1 127 ILE H H -17.586 -5.109 9.599 1.00 . A A . 127 ILE H 1 1
10 21842 1 1 127 ILE HA H -16.531 -2.504 10.165 1.00 . A A . 127 ILE HA 1 1
10 21843 1 1 127 ILE HB H -17.560 -4.638 12.039 1.00 . A A . 127 ILE HB 1 1
10 21844 1 1 127 ILE HD11 H -19.744 -4.812 12.356 1.00 . A A . 127 ILE HD11 1 1
10 21845 1 1 127 ILE HD12 H -20.217 -3.224 12.962 1.00 . A A . 127 ILE HD12 1 1
10 21846 1 1 127 ILE HD13 H -20.930 -3.849 11.476 1.00 . A A . 127 ILE HD13 1 1
10 21847 1 1 127 ILE HG12 H -19.004 -2.102 11.380 1.00 . A A . 127 ILE HG12 1 1
10 21848 1 1 127 ILE HG13 H -19.064 -3.437 10.234 1.00 . A A . 127 ILE HG13 1 1
10 21849 1 1 127 ILE HG21 H -17.877 -2.404 13.438 1.00 . A A . 127 ILE HG21 1 1
10 21850 1 1 127 ILE HG22 H -16.394 -3.354 13.508 1.00 . A A . 127 ILE HG22 1 1
10 21851 1 1 127 ILE HG23 H -16.473 -1.917 12.489 1.00 . A A . 127 ILE HG23 1 1
10 21852 1 1 127 ILE N N -16.948 -4.387 9.426 1.00 . A A . 127 ILE N 1 1
10 21853 1 1 127 ILE O O -14.439 -3.051 11.596 1.00 . A A . 127 ILE O 1 1
10 21854 1 1 128 LYS C C -12.318 -4.711 10.604 1.00 . A A . 128 LYS C 1 1
10 21855 1 1 128 LYS CA C -13.417 -5.594 11.185 1.00 . A A . 128 LYS CA 1 1
10 21856 1 1 128 LYS CB C -13.208 -7.044 10.742 1.00 . A A . 128 LYS CB 1 1
10 21857 1 1 128 LYS CD C -11.629 -8.974 11.044 1.00 . A A . 128 LYS CD 1 1
10 21858 1 1 128 LYS CE C -10.234 -8.500 10.666 1.00 . A A . 128 LYS CE 1 1
10 21859 1 1 128 LYS CG C -12.420 -7.877 11.737 1.00 . A A . 128 LYS CG 1 1
10 21860 1 1 128 LYS H H -15.337 -5.740 10.306 1.00 . A A . 128 LYS H 1 1
10 21861 1 1 128 LYS HA H -13.369 -5.546 12.263 1.00 . A A . 128 LYS HA 1 1
10 21862 1 1 128 LYS HB2 H -14.174 -7.507 10.601 1.00 . A A . 128 LYS HB2 1 1
10 21863 1 1 128 LYS HB3 H -12.677 -7.047 9.801 1.00 . A A . 128 LYS HB3 1 1
10 21864 1 1 128 LYS HD2 H -11.541 -9.819 11.710 1.00 . A A . 128 LYS HD2 1 1
10 21865 1 1 128 LYS HD3 H -12.153 -9.272 10.147 1.00 . A A . 128 LYS HD3 1 1
10 21866 1 1 128 LYS HE2 H -10.035 -8.786 9.645 1.00 . A A . 128 LYS HE2 1 1
10 21867 1 1 128 LYS HE3 H -10.198 -7.424 10.752 1.00 . A A . 128 LYS HE3 1 1
10 21868 1 1 128 LYS HG2 H -11.734 -7.234 12.268 1.00 . A A . 128 LYS HG2 1 1
10 21869 1 1 128 LYS HG3 H -13.108 -8.330 12.438 1.00 . A A . 128 LYS HG3 1 1
10 21870 1 1 128 LYS HZ1 H -9.435 -8.937 12.546 1.00 . A A . 128 LYS HZ1 1 1
10 21871 1 1 128 LYS HZ2 H -8.268 -8.650 11.356 1.00 . A A . 128 LYS HZ2 1 1
10 21872 1 1 128 LYS HZ3 H -9.113 -10.115 11.375 1.00 . A A . 128 LYS HZ3 1 1
10 21873 1 1 128 LYS N N -14.734 -5.124 10.773 1.00 . A A . 128 LYS N 1 1
10 21874 1 1 128 LYS NZ N -9.189 -9.092 11.547 1.00 . A A . 128 LYS NZ 1 1
10 21875 1 1 128 LYS O O -11.262 -4.535 11.214 1.00 . A A . 128 LYS O 1 1
10 21876 1 1 129 ILE C C -11.571 -1.909 9.411 1.00 . A A . 129 ILE C 1 1
10 21877 1 1 129 ILE CA C -11.605 -3.289 8.763 1.00 . A A . 129 ILE CA 1 1
10 21878 1 1 129 ILE CB C -11.922 -3.132 7.264 1.00 . A A . 129 ILE CB 1 1
10 21879 1 1 129 ILE CD1 C -13.461 -4.768 6.067 1.00 . A A . 129 ILE CD1 1 1
10 21880 1 1 129 ILE CG1 C -12.072 -4.505 6.605 1.00 . A A . 129 ILE CG1 1 1
10 21881 1 1 129 ILE CG2 C -10.833 -2.324 6.574 1.00 . A A . 129 ILE CG2 1 1
10 21882 1 1 129 ILE H H -13.431 -4.335 8.987 1.00 . A A . 129 ILE H 1 1
10 21883 1 1 129 ILE HA H -10.630 -3.744 8.858 1.00 . A A . 129 ILE HA 1 1
10 21884 1 1 129 ILE HB H -12.852 -2.592 7.170 1.00 . A A . 129 ILE HB 1 1
10 21885 1 1 129 ILE HD11 H -13.411 -4.920 4.999 1.00 . A A . 129 ILE HD11 1 1
10 21886 1 1 129 ILE HD12 H -13.869 -5.650 6.538 1.00 . A A . 129 ILE HD12 1 1
10 21887 1 1 129 ILE HD13 H -14.096 -3.920 6.280 1.00 . A A . 129 ILE HD13 1 1
10 21888 1 1 129 ILE HG12 H -11.379 -4.581 5.783 1.00 . A A . 129 ILE HG12 1 1
10 21889 1 1 129 ILE HG13 H -11.847 -5.271 7.333 1.00 . A A . 129 ILE HG13 1 1
10 21890 1 1 129 ILE HG21 H -11.161 -2.053 5.581 1.00 . A A . 129 ILE HG21 1 1
10 21891 1 1 129 ILE HG22 H -10.634 -1.429 7.144 1.00 . A A . 129 ILE HG22 1 1
10 21892 1 1 129 ILE HG23 H -9.933 -2.916 6.507 1.00 . A A . 129 ILE HG23 1 1
10 21893 1 1 129 ILE N N -12.573 -4.157 9.424 1.00 . A A . 129 ILE N 1 1
10 21894 1 1 129 ILE O O -10.514 -1.430 9.822 1.00 . A A . 129 ILE O 1 1
10 21895 1 1 130 THR C C -12.328 0.046 11.536 1.00 . A A . 130 THR C 1 1
10 21896 1 1 130 THR CA C -12.841 0.050 10.100 1.00 . A A . 130 THR CA 1 1
10 21897 1 1 130 THR CB C -14.294 0.559 10.087 1.00 . A A . 130 THR CB 1 1
10 21898 1 1 130 THR CG2 C -14.512 1.545 8.949 1.00 . A A . 130 THR CG2 1 1
10 21899 1 1 130 THR H H -13.544 -1.709 9.155 1.00 . A A . 130 THR H 1 1
10 21900 1 1 130 THR HA H -12.238 0.729 9.515 1.00 . A A . 130 THR HA 1 1
10 21901 1 1 130 THR HB H -14.492 1.062 11.023 1.00 . A A . 130 THR HB 1 1
10 21902 1 1 130 THR HG1 H -15.245 -1.025 10.779 1.00 . A A . 130 THR HG1 1 1
10 21903 1 1 130 THR HG21 H -15.291 2.242 9.221 1.00 . A A . 130 THR HG21 1 1
10 21904 1 1 130 THR HG22 H -14.803 1.009 8.059 1.00 . A A . 130 THR HG22 1 1
10 21905 1 1 130 THR HG23 H -13.596 2.085 8.762 1.00 . A A . 130 THR HG23 1 1
10 21906 1 1 130 THR N N -12.736 -1.275 9.501 1.00 . A A . 130 THR N 1 1
10 21907 1 1 130 THR O O -11.946 1.086 12.070 1.00 . A A . 130 THR O 1 1
10 21908 1 1 130 THR OG1 O -15.198 -0.543 9.949 1.00 . A A . 130 THR OG1 1 1
10 21909 1 1 131 GLU C C -10.402 -0.827 13.657 1.00 . A A . 131 GLU C 1 1
10 21910 1 1 131 GLU CA C -11.857 -1.268 13.529 1.00 . A A . 131 GLU CA 1 1
10 21911 1 1 131 GLU CB C -12.005 -2.717 13.999 1.00 . A A . 131 GLU CB 1 1
10 21912 1 1 131 GLU CD C -12.616 -4.273 15.892 1.00 . A A . 131 GLU CD 1 1
10 21913 1 1 131 GLU CG C -12.644 -2.850 15.371 1.00 . A A . 131 GLU CG 1 1
10 21914 1 1 131 GLU H H -12.640 -1.925 11.675 1.00 . A A . 131 GLU H 1 1
10 21915 1 1 131 GLU HA H -12.469 -0.634 14.152 1.00 . A A . 131 GLU HA 1 1
10 21916 1 1 131 GLU HB2 H -12.615 -3.253 13.287 1.00 . A A . 131 GLU HB2 1 1
10 21917 1 1 131 GLU HB3 H -11.026 -3.172 14.036 1.00 . A A . 131 GLU HB3 1 1
10 21918 1 1 131 GLU HG2 H -12.111 -2.218 16.065 1.00 . A A . 131 GLU HG2 1 1
10 21919 1 1 131 GLU HG3 H -13.673 -2.525 15.308 1.00 . A A . 131 GLU HG3 1 1
10 21920 1 1 131 GLU N N -12.323 -1.131 12.154 1.00 . A A . 131 GLU N 1 1
10 21921 1 1 131 GLU O O -9.925 -0.540 14.754 1.00 . A A . 131 GLU O 1 1
10 21922 1 1 131 GLU OE1 O -12.438 -5.201 15.076 1.00 . A A . 131 GLU OE1 1 1
10 21923 1 1 131 GLU OE2 O -12.772 -4.458 17.118 1.00 . A A . 131 GLU OE2 1 1
10 21924 1 1 132 GLU C C -8.176 1.148 12.453 1.00 . A A . 132 GLU C 1 1
10 21925 1 1 132 GLU CA C -8.302 -0.372 12.513 1.00 . A A . 132 GLU CA 1 1
10 21926 1 1 132 GLU CB C -7.578 -1.003 11.323 1.00 . A A . 132 GLU CB 1 1
10 21927 1 1 132 GLU CD C -6.053 -2.904 10.659 1.00 . A A . 132 GLU CD 1 1
10 21928 1 1 132 GLU CG C -6.402 -1.879 11.720 1.00 . A A . 132 GLU CG 1 1
10 21929 1 1 132 GLU H H -10.140 -1.018 11.684 1.00 . A A . 132 GLU H 1 1
10 21930 1 1 132 GLU HA H -7.847 -0.723 13.427 1.00 . A A . 132 GLU HA 1 1
10 21931 1 1 132 GLU HB2 H -8.280 -1.608 10.769 1.00 . A A . 132 GLU HB2 1 1
10 21932 1 1 132 GLU HB3 H -7.212 -0.215 10.681 1.00 . A A . 132 GLU HB3 1 1
10 21933 1 1 132 GLU HG2 H -5.541 -1.250 11.888 1.00 . A A . 132 GLU HG2 1 1
10 21934 1 1 132 GLU HG3 H -6.649 -2.399 12.634 1.00 . A A . 132 GLU HG3 1 1
10 21935 1 1 132 GLU N N -9.703 -0.777 12.527 1.00 . A A . 132 GLU N 1 1
10 21936 1 1 132 GLU O O -7.245 1.727 13.013 1.00 . A A . 132 GLU O 1 1
10 21937 1 1 132 GLU OE1 O -6.713 -3.964 10.619 1.00 . A A . 132 GLU OE1 1 1
10 21938 1 1 132 GLU OE2 O -5.120 -2.648 9.870 1.00 . A A . 132 GLU OE2 1 1
10 21939 1 1 133 VAL C C -9.855 3.900 12.790 1.00 . A A . 133 VAL C 1 1
10 21940 1 1 133 VAL CA C -9.113 3.239 11.634 1.00 . A A . 133 VAL CA 1 1
10 21941 1 1 133 VAL CB C -9.756 3.682 10.306 1.00 . A A . 133 VAL CB 1 1
10 21942 1 1 133 VAL CG1 C -11.248 3.914 10.486 1.00 . A A . 133 VAL CG1 1 1
10 21943 1 1 133 VAL CG2 C -9.074 4.934 9.776 1.00 . A A . 133 VAL CG2 1 1
10 21944 1 1 133 VAL H H -9.834 1.270 11.343 1.00 . A A . 133 VAL H 1 1
10 21945 1 1 133 VAL HA H -8.085 3.572 11.640 1.00 . A A . 133 VAL HA 1 1
10 21946 1 1 133 VAL HB H -9.622 2.891 9.583 1.00 . A A . 133 VAL HB 1 1
10 21947 1 1 133 VAL HG11 H -11.745 3.820 9.531 1.00 . A A . 133 VAL HG11 1 1
10 21948 1 1 133 VAL HG12 H -11.646 3.182 11.173 1.00 . A A . 133 VAL HG12 1 1
10 21949 1 1 133 VAL HG13 H -11.413 4.906 10.880 1.00 . A A . 133 VAL HG13 1 1
10 21950 1 1 133 VAL HG21 H -9.423 5.794 10.326 1.00 . A A . 133 VAL HG21 1 1
10 21951 1 1 133 VAL HG22 H -8.004 4.840 9.896 1.00 . A A . 133 VAL HG22 1 1
10 21952 1 1 133 VAL HG23 H -9.308 5.056 8.729 1.00 . A A . 133 VAL HG23 1 1
10 21953 1 1 133 VAL N N -9.118 1.787 11.768 1.00 . A A . 133 VAL N 1 1
10 21954 1 1 133 VAL O O -9.643 5.077 13.084 1.00 . A A . 133 VAL O 1 1
10 21955 1 1 134 ILE C C -10.586 4.279 15.617 1.00 . A A . 134 ILE C 1 1
10 21956 1 1 134 ILE CA C -11.496 3.648 14.568 1.00 . A A . 134 ILE CA 1 1
10 21957 1 1 134 ILE CB C -12.329 2.535 15.231 1.00 . A A . 134 ILE CB 1 1
10 21958 1 1 134 ILE CD1 C -13.881 2.195 17.219 1.00 . A A . 134 ILE CD1 1 1
10 21959 1 1 134 ILE CG1 C -13.395 3.143 16.146 1.00 . A A . 134 ILE CG1 1 1
10 21960 1 1 134 ILE CG2 C -11.427 1.592 16.013 1.00 . A A . 134 ILE CG2 1 1
10 21961 1 1 134 ILE H H -10.849 2.206 13.161 1.00 . A A . 134 ILE H 1 1
10 21962 1 1 134 ILE HA H -12.172 4.402 14.193 1.00 . A A . 134 ILE HA 1 1
10 21963 1 1 134 ILE HB H -12.815 1.968 14.452 1.00 . A A . 134 ILE HB 1 1
10 21964 1 1 134 ILE HD11 H -13.243 2.274 18.087 1.00 . A A . 134 ILE HD11 1 1
10 21965 1 1 134 ILE HD12 H -14.895 2.448 17.492 1.00 . A A . 134 ILE HD12 1 1
10 21966 1 1 134 ILE HD13 H -13.853 1.181 16.844 1.00 . A A . 134 ILE HD13 1 1
10 21967 1 1 134 ILE HG12 H -12.987 4.014 16.634 1.00 . A A . 134 ILE HG12 1 1
10 21968 1 1 134 ILE HG13 H -14.247 3.435 15.549 1.00 . A A . 134 ILE HG13 1 1
10 21969 1 1 134 ILE HG21 H -10.459 1.543 15.537 1.00 . A A . 134 ILE HG21 1 1
10 21970 1 1 134 ILE HG22 H -11.313 1.958 17.022 1.00 . A A . 134 ILE HG22 1 1
10 21971 1 1 134 ILE HG23 H -11.869 0.607 16.034 1.00 . A A . 134 ILE HG23 1 1
10 21972 1 1 134 ILE N N -10.724 3.136 13.442 1.00 . A A . 134 ILE N 1 1
10 21973 1 1 134 ILE O O -10.995 5.182 16.345 1.00 . A A . 134 ILE O 1 1
10 21974 1 1 135 ASN C C -8.321 5.839 16.589 1.00 . A A . 135 ASN C 1 1
10 21975 1 1 135 ASN CA C -8.380 4.316 16.644 1.00 . A A . 135 ASN CA 1 1
10 21976 1 1 135 ASN CB C -6.994 3.730 16.367 1.00 . A A . 135 ASN CB 1 1
10 21977 1 1 135 ASN CG C -6.303 4.407 15.199 1.00 . A A . 135 ASN CG 1 1
10 21978 1 1 135 ASN H H -9.081 3.077 15.078 1.00 . A A . 135 ASN H 1 1
10 21979 1 1 135 ASN HA H -8.697 4.015 17.632 1.00 . A A . 135 ASN HA 1 1
10 21980 1 1 135 ASN HB2 H -6.376 3.852 17.245 1.00 . A A . 135 ASN HB2 1 1
10 21981 1 1 135 ASN HB3 H -7.091 2.678 16.144 1.00 . A A . 135 ASN HB3 1 1
10 21982 1 1 135 ASN HD21 H -7.700 3.735 13.953 1.00 . A A . 135 ASN HD21 1 1
10 21983 1 1 135 ASN HD22 H -6.450 4.689 13.236 1.00 . A A . 135 ASN HD22 1 1
10 21984 1 1 135 ASN N N -9.349 3.798 15.686 1.00 . A A . 135 ASN N 1 1
10 21985 1 1 135 ASN ND2 N -6.876 4.263 14.009 1.00 . A A . 135 ASN ND2 1 1
10 21986 1 1 135 ASN O O -8.147 6.503 17.612 1.00 . A A . 135 ASN O 1 1
10 21987 1 1 135 ASN OD1 O -5.268 5.052 15.364 1.00 . A A . 135 ASN OD1 1 1
10 21988 1 1 136 THR C C -9.836 8.420 15.171 1.00 . A A . 136 THR C 1 1
10 21989 1 1 136 THR CA C -8.430 7.833 15.197 1.00 . A A . 136 THR CA 1 1
10 21990 1 1 136 THR CB C -7.705 8.210 13.891 1.00 . A A . 136 THR CB 1 1
10 21991 1 1 136 THR CG2 C -6.336 8.805 14.185 1.00 . A A . 136 THR CG2 1 1
10 21992 1 1 136 THR H H -8.602 5.807 14.610 1.00 . A A . 136 THR H 1 1
10 21993 1 1 136 THR HA H -7.885 8.264 16.024 1.00 . A A . 136 THR HA 1 1
10 21994 1 1 136 THR HB H -8.297 8.947 13.368 1.00 . A A . 136 THR HB 1 1
10 21995 1 1 136 THR HG1 H -7.058 7.283 12.275 1.00 . A A . 136 THR HG1 1 1
10 21996 1 1 136 THR HG21 H -6.319 9.188 15.194 1.00 . A A . 136 THR HG21 1 1
10 21997 1 1 136 THR HG22 H -6.137 9.609 13.491 1.00 . A A . 136 THR HG22 1 1
10 21998 1 1 136 THR HG23 H -5.581 8.041 14.077 1.00 . A A . 136 THR HG23 1 1
10 21999 1 1 136 THR N N -8.467 6.389 15.387 1.00 . A A . 136 THR N 1 1
10 22000 1 1 136 THR O O -10.091 9.472 15.759 1.00 . A A . 136 THR O 1 1
10 22001 1 1 136 THR OG1 O -7.559 7.052 13.061 1.00 . A A . 136 THR OG1 1 1
10 22002 1 1 137 HIS C C -12.739 8.385 15.772 1.00 . A A . 137 HIS C 1 1
10 22003 1 1 137 HIS CA C -12.129 8.189 14.387 1.00 . A A . 137 HIS CA 1 1
10 22004 1 1 137 HIS CB C -12.961 7.184 13.589 1.00 . A A . 137 HIS CB 1 1
10 22005 1 1 137 HIS CD2 C -13.059 8.208 11.208 1.00 . A A . 137 HIS CD2 1 1
10 22006 1 1 137 HIS CE1 C -15.228 8.499 11.073 1.00 . A A . 137 HIS CE1 1 1
10 22007 1 1 137 HIS CG C -13.601 7.772 12.369 1.00 . A A . 137 HIS CG 1 1
10 22008 1 1 137 HIS H H -10.483 6.903 14.041 1.00 . A A . 137 HIS H 1 1
10 22009 1 1 137 HIS HA H -12.130 9.136 13.869 1.00 . A A . 137 HIS HA 1 1
10 22010 1 1 137 HIS HB2 H -12.325 6.372 13.270 1.00 . A A . 137 HIS HB2 1 1
10 22011 1 1 137 HIS HB3 H -13.746 6.794 14.221 1.00 . A A . 137 HIS HB3 1 1
10 22012 1 1 137 HIS HD1 H -15.631 7.751 12.933 1.00 . A A . 137 HIS HD1 1 1
10 22013 1 1 137 HIS HD2 H -12.009 8.205 10.949 1.00 . A A . 137 HIS HD2 1 1
10 22014 1 1 137 HIS HE1 H -16.208 8.762 10.704 1.00 . A A . 137 HIS HE1 1 1
10 22015 1 1 137 HIS N N -10.747 7.734 14.488 1.00 . A A . 137 HIS N 1 1
10 22016 1 1 137 HIS ND1 N -14.961 7.969 12.253 1.00 . A A . 137 HIS ND1 1 1
10 22017 1 1 137 HIS NE2 N -14.090 8.655 10.419 1.00 . A A . 137 HIS NE2 1 1
10 22018 1 1 137 HIS O O -13.257 9.457 16.087 1.00 . A A . 137 HIS O 1 1
10 22019 1 1 138 HIS C C -12.663 8.603 18.706 1.00 . A A . 138 HIS C 1 1
10 22020 1 1 138 HIS CA C -13.220 7.402 17.947 1.00 . A A . 138 HIS CA 1 1
10 22021 1 1 138 HIS CB C -12.903 6.113 18.704 1.00 . A A . 138 HIS CB 1 1
10 22022 1 1 138 HIS CD2 C -14.586 6.658 20.601 1.00 . A A . 138 HIS CD2 1 1
10 22023 1 1 138 HIS CE1 C -13.634 5.516 22.212 1.00 . A A . 138 HIS CE1 1 1
10 22024 1 1 138 HIS CG C -13.480 6.072 20.085 1.00 . A A . 138 HIS CG 1 1
10 22025 1 1 138 HIS H H -12.250 6.517 16.287 1.00 . A A . 138 HIS H 1 1
10 22026 1 1 138 HIS HA H -14.292 7.508 17.867 1.00 . A A . 138 HIS HA 1 1
10 22027 1 1 138 HIS HB2 H -13.301 5.273 18.154 1.00 . A A . 138 HIS HB2 1 1
10 22028 1 1 138 HIS HB3 H -11.831 6.007 18.788 1.00 . A A . 138 HIS HB3 1 1
10 22029 1 1 138 HIS HD1 H -12.086 4.830 21.063 1.00 . A A . 138 HIS HD1 1 1
10 22030 1 1 138 HIS HD2 H -15.283 7.291 20.070 1.00 . A A . 138 HIS HD2 1 1
10 22031 1 1 138 HIS HE1 H -13.427 5.077 23.176 1.00 . A A . 138 HIS HE1 1 1
10 22032 1 1 138 HIS N N -12.675 7.344 16.595 1.00 . A A . 138 HIS N 1 1
10 22033 1 1 138 HIS ND1 N -12.905 5.365 21.120 1.00 . A A . 138 HIS ND1 1 1
10 22034 1 1 138 HIS NE2 N -14.660 6.296 21.923 1.00 . A A . 138 HIS NE2 1 1
10 22035 1 1 138 HIS O O -13.417 9.412 19.246 1.00 . A A . 138 HIS O 1 1
10 22036 1 1 139 ARG C C -11.250 11.154 18.991 1.00 . A A . 139 ARG C 1 1
10 22037 1 1 139 ARG CA C -10.681 9.810 19.438 1.00 . A A . 139 ARG CA 1 1
10 22038 1 1 139 ARG CB C -9.173 9.773 19.184 1.00 . A A . 139 ARG CB 1 1
10 22039 1 1 139 ARG CD C -7.201 8.295 19.676 1.00 . A A . 139 ARG CD 1 1
10 22040 1 1 139 ARG CG C -8.392 9.038 20.261 1.00 . A A . 139 ARG CG 1 1
10 22041 1 1 139 ARG CZ C -4.773 8.157 20.036 1.00 . A A . 139 ARG CZ 1 1
10 22042 1 1 139 ARG H H -10.791 8.034 18.293 1.00 . A A . 139 ARG H 1 1
10 22043 1 1 139 ARG HA H -10.862 9.690 20.495 1.00 . A A . 139 ARG HA 1 1
10 22044 1 1 139 ARG HB2 H -8.991 9.282 18.239 1.00 . A A . 139 ARG HB2 1 1
10 22045 1 1 139 ARG HB3 H -8.804 10.786 19.130 1.00 . A A . 139 ARG HB3 1 1
10 22046 1 1 139 ARG HD2 H -7.423 7.238 19.666 1.00 . A A . 139 ARG HD2 1 1
10 22047 1 1 139 ARG HD3 H -7.041 8.638 18.664 1.00 . A A . 139 ARG HD3 1 1
10 22048 1 1 139 ARG HE H -6.073 8.954 21.322 1.00 . A A . 139 ARG HE 1 1
10 22049 1 1 139 ARG HG2 H -8.034 9.755 20.985 1.00 . A A . 139 ARG HG2 1 1
10 22050 1 1 139 ARG HG3 H -9.046 8.329 20.745 1.00 . A A . 139 ARG HG3 1 1
10 22051 1 1 139 ARG HH11 H -5.418 7.385 18.284 1.00 . A A . 139 ARG HH11 1 1
10 22052 1 1 139 ARG HH12 H -3.708 7.295 18.551 1.00 . A A . 139 ARG HH12 1 1
10 22053 1 1 139 ARG HH21 H -3.824 8.842 21.684 1.00 . A A . 139 ARG HH21 1 1
10 22054 1 1 139 ARG HH22 H -2.803 8.123 20.485 1.00 . A A . 139 ARG HH22 1 1
10 22055 1 1 139 ARG N N -11.339 8.710 18.743 1.00 . A A . 139 ARG N 1 1
10 22056 1 1 139 ARG NE N -5.983 8.517 20.450 1.00 . A A . 139 ARG NE 1 1
10 22057 1 1 139 ARG NH1 N -4.621 7.563 18.861 1.00 . A A . 139 ARG NH1 1 1
10 22058 1 1 139 ARG NH2 N -3.713 8.393 20.798 1.00 . A A . 139 ARG NH2 1 1
10 22059 1 1 139 ARG O O -12.013 11.790 19.718 1.00 . A A . 139 ARG O 1 1
10 22060 1 1 140 SER C C -12.441 12.625 16.211 1.00 . A A . 140 SER C 1 1
10 22061 1 1 140 SER CA C -11.343 12.849 17.246 1.00 . A A . 140 SER CA 1 1
10 22062 1 1 140 SER CB C -10.181 13.619 16.616 1.00 . A A . 140 SER CB 1 1
10 22063 1 1 140 SER H H -10.264 11.028 17.256 1.00 . A A . 140 SER H 1 1
10 22064 1 1 140 SER HA H -11.747 13.429 18.062 1.00 . A A . 140 SER HA 1 1
10 22065 1 1 140 SER HB2 H -10.532 14.581 16.275 1.00 . A A . 140 SER HB2 1 1
10 22066 1 1 140 SER HB3 H -9.404 13.760 17.353 1.00 . A A . 140 SER HB3 1 1
10 22067 1 1 140 SER HG H -8.788 13.287 15.279 1.00 . A A . 140 SER HG 1 1
10 22068 1 1 140 SER N N -10.874 11.580 17.789 1.00 . A A . 140 SER N 1 1
10 22069 1 1 140 SER O O -13.076 13.572 15.750 1.00 . A A . 140 SER O 1 1
10 22070 1 1 140 SER OG O -9.641 12.913 15.512 1.00 . A A . 140 SER OG 1 1
11 22071 1 1 1 MET C C 3.136 3.877 15.926 1.00 . A A . 1 MET C 1 1
11 22072 1 1 1 MET CA C 4.426 3.098 15.690 1.00 . A A . 1 MET CA 1 1
11 22073 1 1 1 MET CB C 4.468 2.585 14.249 1.00 . A A . 1 MET CB 1 1
11 22074 1 1 1 MET CE C 1.767 2.353 12.563 1.00 . A A . 1 MET CE 1 1
11 22075 1 1 1 MET CG C 3.805 1.229 14.067 1.00 . A A . 1 MET CG 1 1
11 22076 1 1 1 MET H1 H 3.737 1.664 17.086 1.00 . A A . 1 MET H1 1 1
11 22077 1 1 1 MET HA H 5.266 3.756 15.852 1.00 . A A . 1 MET HA 1 1
11 22078 1 1 1 MET HB2 H 3.965 3.296 13.611 1.00 . A A . 1 MET HB2 1 1
11 22079 1 1 1 MET HB3 H 5.499 2.501 13.939 1.00 . A A . 1 MET HB3 1 1
11 22080 1 1 1 MET HE1 H 2.185 3.279 12.197 1.00 . A A . 1 MET HE1 1 1
11 22081 1 1 1 MET HE2 H 0.912 2.081 11.962 1.00 . A A . 1 MET HE2 1 1
11 22082 1 1 1 MET HE3 H 1.460 2.478 13.591 1.00 . A A . 1 MET HE3 1 1
11 22083 1 1 1 MET HG2 H 4.557 0.459 14.159 1.00 . A A . 1 MET HG2 1 1
11 22084 1 1 1 MET HG3 H 3.064 1.099 14.842 1.00 . A A . 1 MET HG3 1 1
11 22085 1 1 1 MET N N 4.540 1.986 16.627 1.00 . A A . 1 MET N 1 1
11 22086 1 1 1 MET O O 2.063 3.292 16.065 1.00 . A A . 1 MET O 1 1
11 22087 1 1 1 MET SD S 3.001 1.059 12.462 1.00 . A A . 1 MET SD 1 1
11 22088 1 1 2 ALA C C 2.320 7.447 15.599 1.00 . A A . 2 ALA C 1 1
11 22089 1 1 2 ALA CA C 2.093 6.060 16.189 1.00 . A A . 2 ALA CA 1 1
11 22090 1 1 2 ALA CB C 1.783 6.161 17.676 1.00 . A A . 2 ALA CB 1 1
11 22091 1 1 2 ALA H H 4.133 5.609 15.854 1.00 . A A . 2 ALA H 1 1
11 22092 1 1 2 ALA HA H 1.243 5.606 15.700 1.00 . A A . 2 ALA HA 1 1
11 22093 1 1 2 ALA HB1 H 1.869 7.190 17.991 1.00 . A A . 2 ALA HB1 1 1
11 22094 1 1 2 ALA HB2 H 0.778 5.810 17.858 1.00 . A A . 2 ALA HB2 1 1
11 22095 1 1 2 ALA HB3 H 2.483 5.554 18.231 1.00 . A A . 2 ALA HB3 1 1
11 22096 1 1 2 ALA N N 3.250 5.201 15.971 1.00 . A A . 2 ALA N 1 1
11 22097 1 1 2 ALA O O 3.343 8.083 15.857 1.00 . A A . 2 ALA O 1 1
11 22098 1 1 3 HIS C C 0.214 9.522 13.344 1.00 . A A . 3 HIS C 1 1
11 22099 1 1 3 HIS CA C 1.457 9.225 14.178 1.00 . A A . 3 HIS CA 1 1
11 22100 1 1 3 HIS CB C 2.705 9.303 13.298 1.00 . A A . 3 HIS CB 1 1
11 22101 1 1 3 HIS CD2 C 3.502 11.771 13.282 1.00 . A A . 3 HIS CD2 1 1
11 22102 1 1 3 HIS CE1 C 5.312 11.532 14.496 1.00 . A A . 3 HIS CE1 1 1
11 22103 1 1 3 HIS CG C 3.594 10.464 13.621 1.00 . A A . 3 HIS CG 1 1
11 22104 1 1 3 HIS H H 0.570 7.359 14.637 1.00 . A A . 3 HIS H 1 1
11 22105 1 1 3 HIS HA H 1.534 9.963 14.962 1.00 . A A . 3 HIS HA 1 1
11 22106 1 1 3 HIS HB2 H 3.282 8.399 13.423 1.00 . A A . 3 HIS HB2 1 1
11 22107 1 1 3 HIS HB3 H 2.404 9.393 12.264 1.00 . A A . 3 HIS HB3 1 1
11 22108 1 1 3 HIS HD1 H 5.080 9.519 14.777 1.00 . A A . 3 HIS HD1 1 1
11 22109 1 1 3 HIS HD2 H 2.724 12.226 12.685 1.00 . A A . 3 HIS HD2 1 1
11 22110 1 1 3 HIS HE1 H 6.223 11.744 15.036 1.00 . A A . 3 HIS HE1 1 1
11 22111 1 1 3 HIS N N 1.361 7.912 14.805 1.00 . A A . 3 HIS N 1 1
11 22112 1 1 3 HIS ND1 N 4.739 10.347 14.381 1.00 . A A . 3 HIS ND1 1 1
11 22113 1 1 3 HIS NE2 N 4.581 12.413 13.838 1.00 . A A . 3 HIS NE2 1 1
11 22114 1 1 3 HIS O O -0.234 8.685 12.559 1.00 . A A . 3 HIS O 1 1
11 22115 1 1 4 HIS C C -1.194 11.429 11.330 1.00 . A A . 4 HIS C 1 1
11 22116 1 1 4 HIS CA C -1.532 11.124 12.786 1.00 . A A . 4 HIS CA 1 1
11 22117 1 1 4 HIS CB C -2.168 12.350 13.442 1.00 . A A . 4 HIS CB 1 1
11 22118 1 1 4 HIS CD2 C -4.672 11.674 13.370 1.00 . A A . 4 HIS CD2 1 1
11 22119 1 1 4 HIS CE1 C -5.459 13.466 12.383 1.00 . A A . 4 HIS CE1 1 1
11 22120 1 1 4 HIS CG C -3.627 12.503 13.137 1.00 . A A . 4 HIS CG 1 1
11 22121 1 1 4 HIS H H 0.063 11.340 14.161 1.00 . A A . 4 HIS H 1 1
11 22122 1 1 4 HIS HA H -2.235 10.305 12.815 1.00 . A A . 4 HIS HA 1 1
11 22123 1 1 4 HIS HB2 H -2.060 12.273 14.514 1.00 . A A . 4 HIS HB2 1 1
11 22124 1 1 4 HIS HB3 H -1.662 13.239 13.096 1.00 . A A . 4 HIS HB3 1 1
11 22125 1 1 4 HIS HD1 H -3.646 14.400 12.221 1.00 . A A . 4 HIS HD1 1 1
11 22126 1 1 4 HIS HD2 H -4.628 10.703 13.844 1.00 . A A . 4 HIS HD2 1 1
11 22127 1 1 4 HIS HE1 H -6.135 14.178 11.933 1.00 . A A . 4 HIS HE1 1 1
11 22128 1 1 4 HIS N N -0.340 10.717 13.521 1.00 . A A . 4 HIS N 1 1
11 22129 1 1 4 HIS ND1 N -4.154 13.616 12.517 1.00 . A A . 4 HIS ND1 1 1
11 22130 1 1 4 HIS NE2 N -5.799 12.296 12.892 1.00 . A A . 4 HIS NE2 1 1
11 22131 1 1 4 HIS O O -0.656 12.492 11.016 1.00 . A A . 4 HIS O 1 1
11 22132 1 1 5 HIS C C -1.795 9.485 8.219 1.00 . A A . 5 HIS C 1 1
11 22133 1 1 5 HIS CA C -1.243 10.660 9.020 1.00 . A A . 5 HIS CA 1 1
11 22134 1 1 5 HIS CB C 0.261 10.796 8.778 1.00 . A A . 5 HIS CB 1 1
11 22135 1 1 5 HIS CD2 C 1.286 13.172 8.951 1.00 . A A . 5 HIS CD2 1 1
11 22136 1 1 5 HIS CE1 C 0.917 13.831 6.892 1.00 . A A . 5 HIS CE1 1 1
11 22137 1 1 5 HIS CG C 0.670 12.156 8.303 1.00 . A A . 5 HIS CG 1 1
11 22138 1 1 5 HIS H H -1.940 9.666 10.755 1.00 . A A . 5 HIS H 1 1
11 22139 1 1 5 HIS HA H -1.734 11.564 8.695 1.00 . A A . 5 HIS HA 1 1
11 22140 1 1 5 HIS HB2 H 0.787 10.595 9.699 1.00 . A A . 5 HIS HB2 1 1
11 22141 1 1 5 HIS HB3 H 0.565 10.077 8.031 1.00 . A A . 5 HIS HB3 1 1
11 22142 1 1 5 HIS HD1 H 0.022 12.090 6.299 1.00 . A A . 5 HIS HD1 1 1
11 22143 1 1 5 HIS HD2 H 1.607 13.174 9.983 1.00 . A A . 5 HIS HD2 1 1
11 22144 1 1 5 HIS HE1 H 0.886 14.432 5.996 1.00 . A A . 5 HIS HE1 1 1
11 22145 1 1 5 HIS N N -1.513 10.491 10.444 1.00 . A A . 5 HIS N 1 1
11 22146 1 1 5 HIS ND1 N 0.452 12.601 7.016 1.00 . A A . 5 HIS ND1 1 1
11 22147 1 1 5 HIS NE2 N 1.428 14.201 8.053 1.00 . A A . 5 HIS NE2 1 1
11 22148 1 1 5 HIS O O -2.408 8.574 8.777 1.00 . A A . 5 HIS O 1 1
11 22149 1 1 6 HIS C C -3.568 8.326 6.099 1.00 . A A . 6 HIS C 1 1
11 22150 1 1 6 HIS CA C -2.049 8.448 6.031 1.00 . A A . 6 HIS CA 1 1
11 22151 1 1 6 HIS CB C -1.401 7.116 6.411 1.00 . A A . 6 HIS CB 1 1
11 22152 1 1 6 HIS CD2 C 1.005 7.513 5.527 1.00 . A A . 6 HIS CD2 1 1
11 22153 1 1 6 HIS CE1 C 2.106 6.995 7.350 1.00 . A A . 6 HIS CE1 1 1
11 22154 1 1 6 HIS CG C 0.094 7.173 6.469 1.00 . A A . 6 HIS CG 1 1
11 22155 1 1 6 HIS H H -1.078 10.264 6.524 1.00 . A A . 6 HIS H 1 1
11 22156 1 1 6 HIS HA H -1.766 8.701 5.021 1.00 . A A . 6 HIS HA 1 1
11 22157 1 1 6 HIS HB2 H -1.759 6.814 7.384 1.00 . A A . 6 HIS HB2 1 1
11 22158 1 1 6 HIS HB3 H -1.678 6.368 5.683 1.00 . A A . 6 HIS HB3 1 1
11 22159 1 1 6 HIS HD1 H 0.440 6.565 8.456 1.00 . A A . 6 HIS HD1 1 1
11 22160 1 1 6 HIS HD2 H 0.793 7.822 4.512 1.00 . A A . 6 HIS HD2 1 1
11 22161 1 1 6 HIS HE1 H 2.909 6.815 8.049 1.00 . A A . 6 HIS HE1 1 1
11 22162 1 1 6 HIS N N -1.573 9.512 6.909 1.00 . A A . 6 HIS N 1 1
11 22163 1 1 6 HIS ND1 N 0.816 6.852 7.599 1.00 . A A . 6 HIS ND1 1 1
11 22164 1 1 6 HIS NE2 N 2.247 7.395 6.099 1.00 . A A . 6 HIS NE2 1 1
11 22165 1 1 6 HIS O O -4.108 7.633 6.962 1.00 . A A . 6 HIS O 1 1
11 22166 1 1 7 HIS C C -6.210 7.616 4.656 1.00 . A A . 7 HIS C 1 1
11 22167 1 1 7 HIS CA C -5.711 8.973 5.142 1.00 . A A . 7 HIS CA 1 1
11 22168 1 1 7 HIS CB C -6.240 10.080 4.229 1.00 . A A . 7 HIS CB 1 1
11 22169 1 1 7 HIS CD2 C -4.941 9.144 2.188 1.00 . A A . 7 HIS CD2 1 1
11 22170 1 1 7 HIS CE1 C -6.132 10.069 0.598 1.00 . A A . 7 HIS CE1 1 1
11 22171 1 1 7 HIS CG C -5.919 9.867 2.781 1.00 . A A . 7 HIS CG 1 1
11 22172 1 1 7 HIS H H -3.767 9.540 4.523 1.00 . A A . 7 HIS H 1 1
11 22173 1 1 7 HIS HA H -6.076 9.140 6.143 1.00 . A A . 7 HIS HA 1 1
11 22174 1 1 7 HIS HB2 H -7.314 10.135 4.326 1.00 . A A . 7 HIS HB2 1 1
11 22175 1 1 7 HIS HB3 H -5.807 11.024 4.530 1.00 . A A . 7 HIS HB3 1 1
11 22176 1 1 7 HIS HD1 H -7.428 11.018 1.865 1.00 . A A . 7 HIS HD1 1 1
11 22177 1 1 7 HIS HD2 H -4.179 8.562 2.689 1.00 . A A . 7 HIS HD2 1 1
11 22178 1 1 7 HIS HE1 H -6.496 10.361 -0.376 1.00 . A A . 7 HIS HE1 1 1
11 22179 1 1 7 HIS N N -4.253 9.006 5.185 1.00 . A A . 7 HIS N 1 1
11 22180 1 1 7 HIS ND1 N -6.648 10.435 1.758 1.00 . A A . 7 HIS ND1 1 1
11 22181 1 1 7 HIS NE2 N -5.095 9.286 0.831 1.00 . A A . 7 HIS NE2 1 1
11 22182 1 1 7 HIS O O -5.436 6.666 4.533 1.00 . A A . 7 HIS O 1 1
11 22183 1 1 8 HIS C C -8.778 6.490 2.554 1.00 . A A . 8 HIS C 1 1
11 22184 1 1 8 HIS CA C -8.111 6.289 3.912 1.00 . A A . 8 HIS CA 1 1
11 22185 1 1 8 HIS CB C -9.135 5.777 4.926 1.00 . A A . 8 HIS CB 1 1
11 22186 1 1 8 HIS CD2 C -10.313 7.853 5.940 1.00 . A A . 8 HIS CD2 1 1
11 22187 1 1 8 HIS CE1 C -9.458 7.754 7.956 1.00 . A A . 8 HIS CE1 1 1
11 22188 1 1 8 HIS CG C -9.488 6.782 5.979 1.00 . A A . 8 HIS CG 1 1
11 22189 1 1 8 HIS H H -8.074 8.322 4.501 1.00 . A A . 8 HIS H 1 1
11 22190 1 1 8 HIS HA H -7.324 5.558 3.808 1.00 . A A . 8 HIS HA 1 1
11 22191 1 1 8 HIS HB2 H -10.043 5.510 4.406 1.00 . A A . 8 HIS HB2 1 1
11 22192 1 1 8 HIS HB3 H -8.737 4.903 5.420 1.00 . A A . 8 HIS HB3 1 1
11 22193 1 1 8 HIS HD1 H -8.333 6.084 7.598 1.00 . A A . 8 HIS HD1 1 1
11 22194 1 1 8 HIS HD2 H -10.893 8.186 5.090 1.00 . A A . 8 HIS HD2 1 1
11 22195 1 1 8 HIS HE1 H -9.229 7.978 8.987 1.00 . A A . 8 HIS HE1 1 1
11 22196 1 1 8 HIS N N -7.508 7.531 4.383 1.00 . A A . 8 HIS N 1 1
11 22197 1 1 8 HIS ND1 N -8.967 6.748 7.256 1.00 . A A . 8 HIS ND1 1 1
11 22198 1 1 8 HIS NE2 N -10.278 8.441 7.181 1.00 . A A . 8 HIS NE2 1 1
11 22199 1 1 8 HIS O O -9.840 7.105 2.459 1.00 . A A . 8 HIS O 1 1
11 22200 1 1 9 ALA C C -7.908 5.208 -0.819 1.00 . A A . 9 ALA C 1 1
11 22201 1 1 9 ALA CA C -8.681 6.088 0.156 1.00 . A A . 9 ALA CA 1 1
11 22202 1 1 9 ALA CB C -8.645 7.540 -0.297 1.00 . A A . 9 ALA CB 1 1
11 22203 1 1 9 ALA H H -7.305 5.488 1.648 1.00 . A A . 9 ALA H 1 1
11 22204 1 1 9 ALA HA H -9.713 5.768 0.175 1.00 . A A . 9 ALA HA 1 1
11 22205 1 1 9 ALA HB1 H -9.537 8.045 0.044 1.00 . A A . 9 ALA HB1 1 1
11 22206 1 1 9 ALA HB2 H -7.774 8.025 0.118 1.00 . A A . 9 ALA HB2 1 1
11 22207 1 1 9 ALA HB3 H -8.599 7.579 -1.375 1.00 . A A . 9 ALA HB3 1 1
11 22208 1 1 9 ALA N N -8.148 5.967 1.508 1.00 . A A . 9 ALA N 1 1
11 22209 1 1 9 ALA O O -8.500 4.479 -1.615 1.00 . A A . 9 ALA O 1 1
11 22210 1 1 10 MET C C -5.598 3.059 -1.118 1.00 . A A . 10 MET C 1 1
11 22211 1 1 10 MET CA C -5.729 4.489 -1.631 1.00 . A A . 10 MET CA 1 1
11 22212 1 1 10 MET CB C -4.345 5.131 -1.746 1.00 . A A . 10 MET CB 1 1
11 22213 1 1 10 MET CE C -6.533 6.811 -4.014 1.00 . A A . 10 MET CE 1 1
11 22214 1 1 10 MET CG C -4.375 6.548 -2.295 1.00 . A A . 10 MET CG 1 1
11 22215 1 1 10 MET H H -6.168 5.880 -0.098 1.00 . A A . 10 MET H 1 1
11 22216 1 1 10 MET HA H -6.188 4.468 -2.608 1.00 . A A . 10 MET HA 1 1
11 22217 1 1 10 MET HB2 H -3.890 5.156 -0.767 1.00 . A A . 10 MET HB2 1 1
11 22218 1 1 10 MET HB3 H -3.734 4.527 -2.402 1.00 . A A . 10 MET HB3 1 1
11 22219 1 1 10 MET HE1 H -6.859 6.918 -2.990 1.00 . A A . 10 MET HE1 1 1
11 22220 1 1 10 MET HE2 H -6.806 7.694 -4.573 1.00 . A A . 10 MET HE2 1 1
11 22221 1 1 10 MET HE3 H -7.007 5.945 -4.454 1.00 . A A . 10 MET HE3 1 1
11 22222 1 1 10 MET HG2 H -5.128 7.110 -1.762 1.00 . A A . 10 MET HG2 1 1
11 22223 1 1 10 MET HG3 H -3.409 7.002 -2.134 1.00 . A A . 10 MET HG3 1 1
11 22224 1 1 10 MET N N -6.582 5.281 -0.753 1.00 . A A . 10 MET N 1 1
11 22225 1 1 10 MET O O -5.690 2.102 -1.887 1.00 . A A . 10 MET O 1 1
11 22226 1 1 10 MET SD S -4.755 6.602 -4.057 1.00 . A A . 10 MET SD 1 1
11 22227 1 1 11 VAL C C -6.589 1.069 1.267 1.00 . A A . 11 VAL C 1 1
11 22228 1 1 11 VAL CA C -5.241 1.607 0.803 1.00 . A A . 11 VAL CA 1 1
11 22229 1 1 11 VAL CB C -4.277 1.651 2.003 1.00 . A A . 11 VAL CB 1 1
11 22230 1 1 11 VAL CG1 C -2.854 1.920 1.536 1.00 . A A . 11 VAL CG1 1 1
11 22231 1 1 11 VAL CG2 C -4.725 2.702 3.007 1.00 . A A . 11 VAL CG2 1 1
11 22232 1 1 11 VAL H H -5.319 3.721 0.748 1.00 . A A . 11 VAL H 1 1
11 22233 1 1 11 VAL HA H -4.831 0.934 0.063 1.00 . A A . 11 VAL HA 1 1
11 22234 1 1 11 VAL HB H -4.296 0.687 2.490 1.00 . A A . 11 VAL HB 1 1
11 22235 1 1 11 VAL HG11 H -2.228 1.077 1.789 1.00 . A A . 11 VAL HG11 1 1
11 22236 1 1 11 VAL HG12 H -2.848 2.067 0.466 1.00 . A A . 11 VAL HG12 1 1
11 22237 1 1 11 VAL HG13 H -2.477 2.807 2.024 1.00 . A A . 11 VAL HG13 1 1
11 22238 1 1 11 VAL HG21 H -5.762 2.539 3.260 1.00 . A A . 11 VAL HG21 1 1
11 22239 1 1 11 VAL HG22 H -4.121 2.629 3.900 1.00 . A A . 11 VAL HG22 1 1
11 22240 1 1 11 VAL HG23 H -4.610 3.685 2.575 1.00 . A A . 11 VAL HG23 1 1
11 22241 1 1 11 VAL N N -5.383 2.920 0.187 1.00 . A A . 11 VAL N 1 1
11 22242 1 1 11 VAL O O -6.747 -0.133 1.488 1.00 . A A . 11 VAL O 1 1
11 22243 1 1 12 ILE C C -9.735 1.083 0.678 1.00 . A A . 12 ILE C 1 1
11 22244 1 1 12 ILE CA C -8.896 1.580 1.850 1.00 . A A . 12 ILE CA 1 1
11 22245 1 1 12 ILE CB C -9.626 2.753 2.529 1.00 . A A . 12 ILE CB 1 1
11 22246 1 1 12 ILE CD1 C -10.195 2.431 4.989 1.00 . A A . 12 ILE CD1 1 1
11 22247 1 1 12 ILE CG1 C -10.634 2.230 3.555 1.00 . A A . 12 ILE CG1 1 1
11 22248 1 1 12 ILE CG2 C -10.322 3.617 1.488 1.00 . A A . 12 ILE CG2 1 1
11 22249 1 1 12 ILE H H -7.372 2.907 1.221 1.00 . A A . 12 ILE H 1 1
11 22250 1 1 12 ILE HA H -8.793 0.780 2.570 1.00 . A A . 12 ILE HA 1 1
11 22251 1 1 12 ILE HB H -8.891 3.361 3.034 1.00 . A A . 12 ILE HB 1 1
11 22252 1 1 12 ILE HD11 H -9.165 2.126 5.097 1.00 . A A . 12 ILE HD11 1 1
11 22253 1 1 12 ILE HD12 H -10.293 3.473 5.253 1.00 . A A . 12 ILE HD12 1 1
11 22254 1 1 12 ILE HD13 H -10.817 1.835 5.642 1.00 . A A . 12 ILE HD13 1 1
11 22255 1 1 12 ILE HG12 H -11.573 2.742 3.421 1.00 . A A . 12 ILE HG12 1 1
11 22256 1 1 12 ILE HG13 H -10.780 1.171 3.397 1.00 . A A . 12 ILE HG13 1 1
11 22257 1 1 12 ILE HG21 H -11.243 3.142 1.183 1.00 . A A . 12 ILE HG21 1 1
11 22258 1 1 12 ILE HG22 H -10.541 4.586 1.912 1.00 . A A . 12 ILE HG22 1 1
11 22259 1 1 12 ILE HG23 H -9.678 3.737 0.630 1.00 . A A . 12 ILE HG23 1 1
11 22260 1 1 12 ILE N N -7.559 1.965 1.413 1.00 . A A . 12 ILE N 1 1
11 22261 1 1 12 ILE O O -10.634 0.259 0.850 1.00 . A A . 12 ILE O 1 1
11 22262 1 1 13 ASP C C -9.646 -0.143 -2.246 1.00 . A A . 13 ASP C 1 1
11 22263 1 1 13 ASP CA C -10.159 1.192 -1.716 1.00 . A A . 13 ASP CA 1 1
11 22264 1 1 13 ASP CB C -10.026 2.268 -2.794 1.00 . A A . 13 ASP CB 1 1
11 22265 1 1 13 ASP CG C -10.483 1.783 -4.156 1.00 . A A . 13 ASP CG 1 1
11 22266 1 1 13 ASP H H -8.707 2.240 -0.587 1.00 . A A . 13 ASP H 1 1
11 22267 1 1 13 ASP HA H -11.201 1.085 -1.455 1.00 . A A . 13 ASP HA 1 1
11 22268 1 1 13 ASP HB2 H -10.626 3.123 -2.517 1.00 . A A . 13 ASP HB2 1 1
11 22269 1 1 13 ASP HB3 H -8.991 2.569 -2.867 1.00 . A A . 13 ASP HB3 1 1
11 22270 1 1 13 ASP N N -9.434 1.587 -0.514 1.00 . A A . 13 ASP N 1 1
11 22271 1 1 13 ASP O O -10.369 -0.871 -2.928 1.00 . A A . 13 ASP O 1 1
11 22272 1 1 13 ASP OD1 O -9.691 1.100 -4.838 1.00 . A A . 13 ASP OD1 1 1
11 22273 1 1 13 ASP OD2 O -11.631 2.088 -4.541 1.00 . A A . 13 ASP OD2 1 1
11 22274 1 1 14 HIS C C -8.232 -2.872 -1.499 1.00 . A A . 14 HIS C 1 1
11 22275 1 1 14 HIS CA C -7.784 -1.706 -2.375 1.00 . A A . 14 HIS CA 1 1
11 22276 1 1 14 HIS CB C -6.259 -1.590 -2.350 1.00 . A A . 14 HIS CB 1 1
11 22277 1 1 14 HIS CD2 C -5.689 -3.070 -4.402 1.00 . A A . 14 HIS CD2 1 1
11 22278 1 1 14 HIS CE1 C -4.346 -1.679 -5.436 1.00 . A A . 14 HIS CE1 1 1
11 22279 1 1 14 HIS CG C -5.610 -1.946 -3.652 1.00 . A A . 14 HIS CG 1 1
11 22280 1 1 14 HIS H H -7.869 0.163 -1.384 1.00 . A A . 14 HIS H 1 1
11 22281 1 1 14 HIS HA H -8.105 -1.889 -3.389 1.00 . A A . 14 HIS HA 1 1
11 22282 1 1 14 HIS HB2 H -5.986 -0.573 -2.111 1.00 . A A . 14 HIS HB2 1 1
11 22283 1 1 14 HIS HB3 H -5.867 -2.251 -1.590 1.00 . A A . 14 HIS HB3 1 1
11 22284 1 1 14 HIS HD1 H -4.501 -0.196 -4.035 1.00 . A A . 14 HIS HD1 1 1
11 22285 1 1 14 HIS HD2 H -6.269 -3.953 -4.176 1.00 . A A . 14 HIS HD2 1 1
11 22286 1 1 14 HIS HE1 H -3.672 -1.250 -6.163 1.00 . A A . 14 HIS HE1 1 1
11 22287 1 1 14 HIS N N -8.394 -0.458 -1.930 1.00 . A A . 14 HIS N 1 1
11 22288 1 1 14 HIS ND1 N -4.760 -1.095 -4.326 1.00 . A A . 14 HIS ND1 1 1
11 22289 1 1 14 HIS NE2 N -4.894 -2.879 -5.506 1.00 . A A . 14 HIS NE2 1 1
11 22290 1 1 14 HIS O O -8.642 -3.918 -2.004 1.00 . A A . 14 HIS O 1 1
11 22291 1 1 15 ILE C C -9.987 -4.162 0.519 1.00 . A A . 15 ILE C 1 1
11 22292 1 1 15 ILE CA C -8.546 -3.722 0.758 1.00 . A A . 15 ILE CA 1 1
11 22293 1 1 15 ILE CB C -8.404 -3.241 2.214 1.00 . A A . 15 ILE CB 1 1
11 22294 1 1 15 ILE CD1 C -6.769 -2.001 3.721 1.00 . A A . 15 ILE CD1 1 1
11 22295 1 1 15 ILE CG1 C -6.942 -2.911 2.525 1.00 . A A . 15 ILE CG1 1 1
11 22296 1 1 15 ILE CG2 C -8.929 -4.298 3.175 1.00 . A A . 15 ILE CG2 1 1
11 22297 1 1 15 ILE H H -7.815 -1.831 0.155 1.00 . A A . 15 ILE H 1 1
11 22298 1 1 15 ILE HA H -7.894 -4.571 0.615 1.00 . A A . 15 ILE HA 1 1
11 22299 1 1 15 ILE HB H -9.000 -2.350 2.336 1.00 . A A . 15 ILE HB 1 1
11 22300 1 1 15 ILE HD11 H -7.726 -1.584 3.998 1.00 . A A . 15 ILE HD11 1 1
11 22301 1 1 15 ILE HD12 H -6.368 -2.566 4.548 1.00 . A A . 15 ILE HD12 1 1
11 22302 1 1 15 ILE HD13 H -6.088 -1.201 3.468 1.00 . A A . 15 ILE HD13 1 1
11 22303 1 1 15 ILE HG12 H -6.408 -3.826 2.725 1.00 . A A . 15 ILE HG12 1 1
11 22304 1 1 15 ILE HG13 H -6.502 -2.422 1.668 1.00 . A A . 15 ILE HG13 1 1
11 22305 1 1 15 ILE HG21 H -8.395 -4.231 4.111 1.00 . A A . 15 ILE HG21 1 1
11 22306 1 1 15 ILE HG22 H -9.982 -4.133 3.350 1.00 . A A . 15 ILE HG22 1 1
11 22307 1 1 15 ILE HG23 H -8.784 -5.278 2.747 1.00 . A A . 15 ILE HG23 1 1
11 22308 1 1 15 ILE N N -8.149 -2.686 -0.186 1.00 . A A . 15 ILE N 1 1
11 22309 1 1 15 ILE O O -10.370 -5.282 0.858 1.00 . A A . 15 ILE O 1 1
11 22310 1 1 16 LEU C C -12.312 -4.884 -1.120 1.00 . A A . 16 LEU C 1 1
11 22311 1 1 16 LEU CA C -12.180 -3.570 -0.357 1.00 . A A . 16 LEU CA 1 1
11 22312 1 1 16 LEU CB C -12.806 -2.433 -1.166 1.00 . A A . 16 LEU CB 1 1
11 22313 1 1 16 LEU CD1 C -15.086 -3.222 -0.486 1.00 . A A . 16 LEU CD1 1 1
11 22314 1 1 16 LEU CD2 C -14.852 -1.344 -2.121 1.00 . A A . 16 LEU CD2 1 1
11 22315 1 1 16 LEU CG C -14.251 -2.649 -1.619 1.00 . A A . 16 LEU CG 1 1
11 22316 1 1 16 LEU H H -10.418 -2.398 -0.316 1.00 . A A . 16 LEU H 1 1
11 22317 1 1 16 LEU HA H -12.700 -3.660 0.585 1.00 . A A . 16 LEU HA 1 1
11 22318 1 1 16 LEU HB2 H -12.781 -1.542 -0.558 1.00 . A A . 16 LEU HB2 1 1
11 22319 1 1 16 LEU HB3 H -12.200 -2.282 -2.048 1.00 . A A . 16 LEU HB3 1 1
11 22320 1 1 16 LEU HD11 H -15.132 -4.296 -0.580 1.00 . A A . 16 LEU HD11 1 1
11 22321 1 1 16 LEU HD12 H -16.085 -2.813 -0.533 1.00 . A A . 16 LEU HD12 1 1
11 22322 1 1 16 LEU HD13 H -14.636 -2.961 0.461 1.00 . A A . 16 LEU HD13 1 1
11 22323 1 1 16 LEU HD21 H -15.310 -0.818 -1.296 1.00 . A A . 16 LEU HD21 1 1
11 22324 1 1 16 LEU HD22 H -15.601 -1.558 -2.871 1.00 . A A . 16 LEU HD22 1 1
11 22325 1 1 16 LEU HD23 H -14.075 -0.731 -2.552 1.00 . A A . 16 LEU HD23 1 1
11 22326 1 1 16 LEU HG H -14.263 -3.359 -2.435 1.00 . A A . 16 LEU HG 1 1
11 22327 1 1 16 LEU N N -10.780 -3.274 -0.069 1.00 . A A . 16 LEU N 1 1
11 22328 1 1 16 LEU O O -13.160 -5.718 -0.800 1.00 . A A . 16 LEU O 1 1
11 22329 1 1 17 LYS C C -11.181 -7.505 -2.081 1.00 . A A . 17 LYS C 1 1
11 22330 1 1 17 LYS CA C -11.485 -6.279 -2.936 1.00 . A A . 17 LYS CA 1 1
11 22331 1 1 17 LYS CB C -10.470 -6.174 -4.076 1.00 . A A . 17 LYS CB 1 1
11 22332 1 1 17 LYS CD C -11.433 -4.578 -5.760 1.00 . A A . 17 LYS CD 1 1
11 22333 1 1 17 LYS CE C -10.879 -4.162 -7.114 1.00 . A A . 17 LYS CE 1 1
11 22334 1 1 17 LYS CG C -11.108 -6.029 -5.447 1.00 . A A . 17 LYS CG 1 1
11 22335 1 1 17 LYS H H -10.812 -4.364 -2.335 1.00 . A A . 17 LYS H 1 1
11 22336 1 1 17 LYS HA H -12.475 -6.384 -3.354 1.00 . A A . 17 LYS HA 1 1
11 22337 1 1 17 LYS HB2 H -9.839 -5.315 -3.902 1.00 . A A . 17 LYS HB2 1 1
11 22338 1 1 17 LYS HB3 H -9.858 -7.065 -4.079 1.00 . A A . 17 LYS HB3 1 1
11 22339 1 1 17 LYS HD2 H -12.505 -4.452 -5.768 1.00 . A A . 17 LYS HD2 1 1
11 22340 1 1 17 LYS HD3 H -11.001 -3.948 -4.995 1.00 . A A . 17 LYS HD3 1 1
11 22341 1 1 17 LYS HE2 H -11.071 -3.110 -7.259 1.00 . A A . 17 LYS HE2 1 1
11 22342 1 1 17 LYS HE3 H -9.814 -4.339 -7.122 1.00 . A A . 17 LYS HE3 1 1
11 22343 1 1 17 LYS HG2 H -10.423 -6.402 -6.194 1.00 . A A . 17 LYS HG2 1 1
11 22344 1 1 17 LYS HG3 H -12.021 -6.607 -5.472 1.00 . A A . 17 LYS HG3 1 1
11 22345 1 1 17 LYS HZ1 H -11.632 -4.311 -9.056 1.00 . A A . 17 LYS HZ1 1 1
11 22346 1 1 17 LYS HZ2 H -12.435 -5.289 -7.934 1.00 . A A . 17 LYS HZ2 1 1
11 22347 1 1 17 LYS HZ3 H -10.901 -5.730 -8.495 1.00 . A A . 17 LYS HZ3 1 1
11 22348 1 1 17 LYS N N -11.466 -5.065 -2.129 1.00 . A A . 17 LYS N 1 1
11 22349 1 1 17 LYS NZ N -11.506 -4.927 -8.228 1.00 . A A . 17 LYS NZ 1 1
11 22350 1 1 17 LYS O O -11.632 -8.611 -2.382 1.00 . A A . 17 LYS O 1 1
11 22351 1 1 18 CYS C C -11.269 -8.884 0.662 1.00 . A A . 18 CYS C 1 1
11 22352 1 1 18 CYS CA C -10.052 -8.391 -0.115 1.00 . A A . 18 CYS CA 1 1
11 22353 1 1 18 CYS CB C -8.962 -7.937 0.856 1.00 . A A . 18 CYS CB 1 1
11 22354 1 1 18 CYS H H -10.087 -6.398 -0.827 1.00 . A A . 18 CYS H 1 1
11 22355 1 1 18 CYS HA H -9.671 -9.203 -0.716 1.00 . A A . 18 CYS HA 1 1
11 22356 1 1 18 CYS HB2 H -8.585 -6.976 0.538 1.00 . A A . 18 CYS HB2 1 1
11 22357 1 1 18 CYS HB3 H -9.387 -7.840 1.844 1.00 . A A . 18 CYS HB3 1 1
11 22358 1 1 18 CYS HG H -6.513 -8.380 1.412 1.00 . A A . 18 CYS HG 1 1
11 22359 1 1 18 CYS N N -10.416 -7.302 -1.014 1.00 . A A . 18 CYS N 1 1
11 22360 1 1 18 CYS O O -11.407 -10.078 0.928 1.00 . A A . 18 CYS O 1 1
11 22361 1 1 18 CYS SG S -7.555 -9.067 0.968 1.00 . A A . 18 CYS SG 1 1
11 22362 1 1 19 VAL C C -14.498 -8.660 0.833 1.00 . A A . 19 VAL C 1 1
11 22363 1 1 19 VAL CA C -13.353 -8.295 1.772 1.00 . A A . 19 VAL CA 1 1
11 22364 1 1 19 VAL CB C -13.798 -7.132 2.678 1.00 . A A . 19 VAL CB 1 1
11 22365 1 1 19 VAL CG1 C -15.096 -6.525 2.168 1.00 . A A . 19 VAL CG1 1 1
11 22366 1 1 19 VAL CG2 C -13.950 -7.605 4.116 1.00 . A A . 19 VAL CG2 1 1
11 22367 1 1 19 VAL H H -11.983 -7.021 0.783 1.00 . A A . 19 VAL H 1 1
11 22368 1 1 19 VAL HA H -13.129 -9.147 2.398 1.00 . A A . 19 VAL HA 1 1
11 22369 1 1 19 VAL HB H -13.035 -6.369 2.651 1.00 . A A . 19 VAL HB 1 1
11 22370 1 1 19 VAL HG11 H -14.983 -6.254 1.129 1.00 . A A . 19 VAL HG11 1 1
11 22371 1 1 19 VAL HG12 H -15.895 -7.245 2.269 1.00 . A A . 19 VAL HG12 1 1
11 22372 1 1 19 VAL HG13 H -15.332 -5.643 2.746 1.00 . A A . 19 VAL HG13 1 1
11 22373 1 1 19 VAL HG21 H -14.958 -7.957 4.274 1.00 . A A . 19 VAL HG21 1 1
11 22374 1 1 19 VAL HG22 H -13.254 -8.410 4.306 1.00 . A A . 19 VAL HG22 1 1
11 22375 1 1 19 VAL HG23 H -13.744 -6.786 4.788 1.00 . A A . 19 VAL HG23 1 1
11 22376 1 1 19 VAL N N -12.148 -7.956 1.025 1.00 . A A . 19 VAL N 1 1
11 22377 1 1 19 VAL O O -15.384 -9.437 1.190 1.00 . A A . 19 VAL O 1 1
11 22378 1 1 20 PHE C C -15.246 -9.680 -2.082 1.00 . A A . 20 PHE C 1 1
11 22379 1 1 20 PHE CA C -15.508 -8.361 -1.361 1.00 . A A . 20 PHE CA 1 1
11 22380 1 1 20 PHE CB C -15.578 -7.217 -2.375 1.00 . A A . 20 PHE CB 1 1
11 22381 1 1 20 PHE CD1 C -18.023 -7.634 -2.755 1.00 . A A . 20 PHE CD1 1 1
11 22382 1 1 20 PHE CD2 C -17.242 -5.381 -2.770 1.00 . A A . 20 PHE CD2 1 1
11 22383 1 1 20 PHE CE1 C -19.310 -7.192 -2.998 1.00 . A A . 20 PHE CE1 1 1
11 22384 1 1 20 PHE CE2 C -18.527 -4.933 -3.013 1.00 . A A . 20 PHE CE2 1 1
11 22385 1 1 20 PHE CG C -16.975 -6.734 -2.639 1.00 . A A . 20 PHE CG 1 1
11 22386 1 1 20 PHE CZ C -19.562 -5.840 -3.126 1.00 . A A . 20 PHE CZ 1 1
11 22387 1 1 20 PHE H H -13.739 -7.485 -0.595 1.00 . A A . 20 PHE H 1 1
11 22388 1 1 20 PHE HA H -16.452 -8.429 -0.843 1.00 . A A . 20 PHE HA 1 1
11 22389 1 1 20 PHE HB2 H -15.003 -6.382 -2.005 1.00 . A A . 20 PHE HB2 1 1
11 22390 1 1 20 PHE HB3 H -15.158 -7.551 -3.312 1.00 . A A . 20 PHE HB3 1 1
11 22391 1 1 20 PHE HD1 H -17.828 -8.691 -2.654 1.00 . A A . 20 PHE HD1 1 1
11 22392 1 1 20 PHE HD2 H -16.432 -4.670 -2.681 1.00 . A A . 20 PHE HD2 1 1
11 22393 1 1 20 PHE HE1 H -20.118 -7.903 -3.085 1.00 . A A . 20 PHE HE1 1 1
11 22394 1 1 20 PHE HE2 H -18.720 -3.875 -3.112 1.00 . A A . 20 PHE HE2 1 1
11 22395 1 1 20 PHE HZ H -20.567 -5.492 -3.316 1.00 . A A . 20 PHE HZ 1 1
11 22396 1 1 20 PHE N N -14.472 -8.096 -0.370 1.00 . A A . 20 PHE N 1 1
11 22397 1 1 20 PHE O O -16.147 -10.257 -2.692 1.00 . A A . 20 PHE O 1 1
11 22398 1 1 21 ASP C C -14.059 -12.600 -1.816 1.00 . A A . 21 ASP C 1 1
11 22399 1 1 21 ASP CA C -13.623 -11.402 -2.653 1.00 . A A . 21 ASP CA 1 1
11 22400 1 1 21 ASP CB C -12.111 -11.443 -2.877 1.00 . A A . 21 ASP CB 1 1
11 22401 1 1 21 ASP CG C -11.660 -12.726 -3.548 1.00 . A A . 21 ASP CG 1 1
11 22402 1 1 21 ASP H H -13.331 -9.645 -1.507 1.00 . A A . 21 ASP H 1 1
11 22403 1 1 21 ASP HA H -14.121 -11.447 -3.610 1.00 . A A . 21 ASP HA 1 1
11 22404 1 1 21 ASP HB2 H -11.823 -10.611 -3.502 1.00 . A A . 21 ASP HB2 1 1
11 22405 1 1 21 ASP HB3 H -11.610 -11.362 -1.923 1.00 . A A . 21 ASP HB3 1 1
11 22406 1 1 21 ASP N N -14.006 -10.151 -2.008 1.00 . A A . 21 ASP N 1 1
11 22407 1 1 21 ASP O O -14.554 -13.595 -2.347 1.00 . A A . 21 ASP O 1 1
11 22408 1 1 21 ASP OD1 O -11.809 -12.833 -4.784 1.00 . A A . 21 ASP OD1 1 1
11 22409 1 1 21 ASP OD2 O -11.157 -13.622 -2.838 1.00 . A A . 21 ASP OD2 1 1
11 22410 1 1 22 LYS C C -15.725 -13.918 0.265 1.00 . A A . 22 LYS C 1 1
11 22411 1 1 22 LYS CA C -14.246 -13.573 0.408 1.00 . A A . 22 LYS CA 1 1
11 22412 1 1 22 LYS CB C -13.941 -13.172 1.853 1.00 . A A . 22 LYS CB 1 1
11 22413 1 1 22 LYS CD C -11.486 -13.228 2.383 1.00 . A A . 22 LYS CD 1 1
11 22414 1 1 22 LYS CE C -11.032 -13.084 0.939 1.00 . A A . 22 LYS CE 1 1
11 22415 1 1 22 LYS CG C -12.810 -13.969 2.479 1.00 . A A . 22 LYS CG 1 1
11 22416 1 1 22 LYS H H -13.473 -11.680 -0.141 1.00 . A A . 22 LYS H 1 1
11 22417 1 1 22 LYS HA H -13.660 -14.443 0.153 1.00 . A A . 22 LYS HA 1 1
11 22418 1 1 22 LYS HB2 H -13.672 -12.127 1.875 1.00 . A A . 22 LYS HB2 1 1
11 22419 1 1 22 LYS HB3 H -14.830 -13.320 2.449 1.00 . A A . 22 LYS HB3 1 1
11 22420 1 1 22 LYS HD2 H -11.603 -12.244 2.812 1.00 . A A . 22 LYS HD2 1 1
11 22421 1 1 22 LYS HD3 H -10.736 -13.776 2.935 1.00 . A A . 22 LYS HD3 1 1
11 22422 1 1 22 LYS HE2 H -11.181 -14.025 0.433 1.00 . A A . 22 LYS HE2 1 1
11 22423 1 1 22 LYS HE3 H -11.628 -12.320 0.462 1.00 . A A . 22 LYS HE3 1 1
11 22424 1 1 22 LYS HG2 H -13.037 -14.144 3.520 1.00 . A A . 22 LYS HG2 1 1
11 22425 1 1 22 LYS HG3 H -12.720 -14.915 1.965 1.00 . A A . 22 LYS HG3 1 1
11 22426 1 1 22 LYS HZ1 H -9.231 -12.917 -0.106 1.00 . A A . 22 LYS HZ1 1 1
11 22427 1 1 22 LYS HZ2 H -9.038 -13.239 1.543 1.00 . A A . 22 LYS HZ2 1 1
11 22428 1 1 22 LYS HZ3 H -9.480 -11.688 1.031 1.00 . A A . 22 LYS HZ3 1 1
11 22429 1 1 22 LYS N N -13.872 -12.499 -0.505 1.00 . A A . 22 LYS N 1 1
11 22430 1 1 22 LYS NZ N -9.594 -12.705 0.845 1.00 . A A . 22 LYS NZ 1 1
11 22431 1 1 22 LYS O O -16.093 -15.090 0.181 1.00 . A A . 22 LYS O 1 1
11 22432 1 1 23 ILE C C -18.330 -13.983 -1.085 1.00 . A A . 23 ILE C 1 1
11 22433 1 1 23 ILE CA C -18.005 -13.085 0.104 1.00 . A A . 23 ILE CA 1 1
11 22434 1 1 23 ILE CB C -18.742 -11.743 -0.064 1.00 . A A . 23 ILE CB 1 1
11 22435 1 1 23 ILE CD1 C -18.398 -9.377 0.809 1.00 . A A . 23 ILE CD1 1 1
11 22436 1 1 23 ILE CG1 C -18.499 -10.847 1.152 1.00 . A A . 23 ILE CG1 1 1
11 22437 1 1 23 ILE CG2 C -20.232 -11.979 -0.265 1.00 . A A . 23 ILE CG2 1 1
11 22438 1 1 23 ILE H H -16.213 -11.980 0.310 1.00 . A A . 23 ILE H 1 1
11 22439 1 1 23 ILE HA H -18.363 -13.559 1.007 1.00 . A A . 23 ILE HA 1 1
11 22440 1 1 23 ILE HB H -18.357 -11.254 -0.945 1.00 . A A . 23 ILE HB 1 1
11 22441 1 1 23 ILE HD11 H -18.165 -9.267 -0.239 1.00 . A A . 23 ILE HD11 1 1
11 22442 1 1 23 ILE HD12 H -19.338 -8.892 1.023 1.00 . A A . 23 ILE HD12 1 1
11 22443 1 1 23 ILE HD13 H -17.616 -8.923 1.401 1.00 . A A . 23 ILE HD13 1 1
11 22444 1 1 23 ILE HG12 H -19.312 -10.969 1.850 1.00 . A A . 23 ILE HG12 1 1
11 22445 1 1 23 ILE HG13 H -17.574 -11.142 1.628 1.00 . A A . 23 ILE HG13 1 1
11 22446 1 1 23 ILE HG21 H -20.563 -12.769 0.392 1.00 . A A . 23 ILE HG21 1 1
11 22447 1 1 23 ILE HG22 H -20.773 -11.072 -0.039 1.00 . A A . 23 ILE HG22 1 1
11 22448 1 1 23 ILE HG23 H -20.416 -12.262 -1.291 1.00 . A A . 23 ILE HG23 1 1
11 22449 1 1 23 ILE N N -16.567 -12.890 0.239 1.00 . A A . 23 ILE N 1 1
11 22450 1 1 23 ILE O O -19.206 -14.844 -1.005 1.00 . A A . 23 ILE O 1 1
11 22451 1 1 24 CYS C C -17.108 -15.909 -3.297 1.00 . A A . 24 CYS C 1 1
11 22452 1 1 24 CYS CA C -17.827 -14.567 -3.394 1.00 . A A . 24 CYS CA 1 1
11 22453 1 1 24 CYS CB C -17.338 -13.801 -4.623 1.00 . A A . 24 CYS CB 1 1
11 22454 1 1 24 CYS H H -16.932 -13.074 -2.189 1.00 . A A . 24 CYS H 1 1
11 22455 1 1 24 CYS HA H -18.887 -14.747 -3.490 1.00 . A A . 24 CYS HA 1 1
11 22456 1 1 24 CYS HB2 H -16.451 -13.243 -4.361 1.00 . A A . 24 CYS HB2 1 1
11 22457 1 1 24 CYS HB3 H -17.095 -14.505 -5.404 1.00 . A A . 24 CYS HB3 1 1
11 22458 1 1 24 CYS HG H -19.565 -12.570 -4.449 1.00 . A A . 24 CYS HG 1 1
11 22459 1 1 24 CYS N N -17.617 -13.776 -2.187 1.00 . A A . 24 CYS N 1 1
11 22460 1 1 24 CYS O O -17.448 -16.860 -4.000 1.00 . A A . 24 CYS O 1 1
11 22461 1 1 24 CYS SG S -18.544 -12.630 -5.291 1.00 . A A . 24 CYS SG 1 1
11 22462 1 1 25 LYS C C -16.194 -18.282 -1.573 1.00 . A A . 25 LYS C 1 1
11 22463 1 1 25 LYS CA C -15.342 -17.202 -2.232 1.00 . A A . 25 LYS CA 1 1
11 22464 1 1 25 LYS CB C -14.103 -16.923 -1.378 1.00 . A A . 25 LYS CB 1 1
11 22465 1 1 25 LYS CD C -11.924 -17.770 -0.458 1.00 . A A . 25 LYS CD 1 1
11 22466 1 1 25 LYS CE C -11.220 -19.013 0.064 1.00 . A A . 25 LYS CE 1 1
11 22467 1 1 25 LYS CG C -13.189 -18.126 -1.221 1.00 . A A . 25 LYS CG 1 1
11 22468 1 1 25 LYS H H -15.887 -15.185 -1.889 1.00 . A A . 25 LYS H 1 1
11 22469 1 1 25 LYS HA H -15.028 -17.551 -3.204 1.00 . A A . 25 LYS HA 1 1
11 22470 1 1 25 LYS HB2 H -13.537 -16.125 -1.836 1.00 . A A . 25 LYS HB2 1 1
11 22471 1 1 25 LYS HB3 H -14.422 -16.609 -0.394 1.00 . A A . 25 LYS HB3 1 1
11 22472 1 1 25 LYS HD2 H -11.254 -17.240 -1.118 1.00 . A A . 25 LYS HD2 1 1
11 22473 1 1 25 LYS HD3 H -12.185 -17.136 0.378 1.00 . A A . 25 LYS HD3 1 1
11 22474 1 1 25 LYS HE2 H -10.675 -18.753 0.959 1.00 . A A . 25 LYS HE2 1 1
11 22475 1 1 25 LYS HE3 H -11.963 -19.760 0.300 1.00 . A A . 25 LYS HE3 1 1
11 22476 1 1 25 LYS HG2 H -13.716 -18.899 -0.681 1.00 . A A . 25 LYS HG2 1 1
11 22477 1 1 25 LYS HG3 H -12.917 -18.491 -2.201 1.00 . A A . 25 LYS HG3 1 1
11 22478 1 1 25 LYS HZ1 H -10.537 -19.267 -1.894 1.00 . A A . 25 LYS HZ1 1 1
11 22479 1 1 25 LYS HZ2 H -10.284 -20.612 -0.901 1.00 . A A . 25 LYS HZ2 1 1
11 22480 1 1 25 LYS HZ3 H -9.304 -19.243 -0.736 1.00 . A A . 25 LYS HZ3 1 1
11 22481 1 1 25 LYS N N -16.111 -15.978 -2.422 1.00 . A A . 25 LYS N 1 1
11 22482 1 1 25 LYS NZ N -10.269 -19.573 -0.936 1.00 . A A . 25 LYS NZ 1 1
11 22483 1 1 25 LYS O O -16.386 -19.362 -2.133 1.00 . A A . 25 LYS O 1 1
11 22484 1 1 26 ILE C C -18.996 -18.819 -0.074 1.00 . A A . 26 ILE C 1 1
11 22485 1 1 26 ILE CA C -17.536 -18.930 0.350 1.00 . A A . 26 ILE CA 1 1
11 22486 1 1 26 ILE CB C -17.437 -18.707 1.871 1.00 . A A . 26 ILE CB 1 1
11 22487 1 1 26 ILE CD1 C -16.741 -20.140 3.856 1.00 . A A . 26 ILE CD1 1 1
11 22488 1 1 26 ILE CG1 C -17.600 -20.034 2.615 1.00 . A A . 26 ILE CG1 1 1
11 22489 1 1 26 ILE CG2 C -18.485 -17.704 2.329 1.00 . A A . 26 ILE CG2 1 1
11 22490 1 1 26 ILE H H -16.514 -17.108 0.013 1.00 . A A . 26 ILE H 1 1
11 22491 1 1 26 ILE HA H -17.182 -19.926 0.129 1.00 . A A . 26 ILE HA 1 1
11 22492 1 1 26 ILE HB H -16.462 -18.297 2.090 1.00 . A A . 26 ILE HB 1 1
11 22493 1 1 26 ILE HD11 H -16.070 -20.980 3.759 1.00 . A A . 26 ILE HD11 1 1
11 22494 1 1 26 ILE HD12 H -16.170 -19.233 3.978 1.00 . A A . 26 ILE HD12 1 1
11 22495 1 1 26 ILE HD13 H -17.374 -20.286 4.720 1.00 . A A . 26 ILE HD13 1 1
11 22496 1 1 26 ILE HG12 H -18.630 -20.148 2.914 1.00 . A A . 26 ILE HG12 1 1
11 22497 1 1 26 ILE HG13 H -17.330 -20.844 1.953 1.00 . A A . 26 ILE HG13 1 1
11 22498 1 1 26 ILE HG21 H -18.469 -16.844 1.677 1.00 . A A . 26 ILE HG21 1 1
11 22499 1 1 26 ILE HG22 H -19.462 -18.164 2.293 1.00 . A A . 26 ILE HG22 1 1
11 22500 1 1 26 ILE HG23 H -18.270 -17.394 3.340 1.00 . A A . 26 ILE HG23 1 1
11 22501 1 1 26 ILE N N -16.702 -17.984 -0.382 1.00 . A A . 26 ILE N 1 1
11 22502 1 1 26 ILE O O -19.785 -19.740 0.134 1.00 . A A . 26 ILE O 1 1
11 22503 1 1 27 GLY C C -21.111 -18.423 -2.233 1.00 . A A . 27 GLY C 1 1
11 22504 1 1 27 GLY CA C -20.713 -17.476 -1.119 1.00 . A A . 27 GLY CA 1 1
11 22505 1 1 27 GLY H H -18.677 -16.986 -0.812 1.00 . A A . 27 GLY H 1 1
11 22506 1 1 27 GLY HA2 H -21.381 -17.620 -0.283 1.00 . A A . 27 GLY HA2 1 1
11 22507 1 1 27 GLY HA3 H -20.812 -16.460 -1.474 1.00 . A A . 27 GLY HA3 1 1
11 22508 1 1 27 GLY N N -19.349 -17.685 -0.673 1.00 . A A . 27 GLY N 1 1
11 22509 1 1 27 GLY O O -22.099 -19.150 -2.119 1.00 . A A . 27 GLY O 1 1
11 22510 1 1 28 THR C C -20.547 -20.750 -4.066 1.00 . A A . 28 THR C 1 1
11 22511 1 1 28 THR CA C -20.620 -19.279 -4.458 1.00 . A A . 28 THR CA 1 1
11 22512 1 1 28 THR CB C -19.634 -19.018 -5.613 1.00 . A A . 28 THR CB 1 1
11 22513 1 1 28 THR CG2 C -19.835 -17.626 -6.193 1.00 . A A . 28 THR CG2 1 1
11 22514 1 1 28 THR H H -19.568 -17.815 -3.349 1.00 . A A . 28 THR H 1 1
11 22515 1 1 28 THR HA H -21.618 -19.058 -4.808 1.00 . A A . 28 THR HA 1 1
11 22516 1 1 28 THR HB H -19.815 -19.746 -6.392 1.00 . A A . 28 THR HB 1 1
11 22517 1 1 28 THR HG1 H -18.292 -19.437 -4.230 1.00 . A A . 28 THR HG1 1 1
11 22518 1 1 28 THR HG21 H -20.235 -16.973 -5.431 1.00 . A A . 28 THR HG21 1 1
11 22519 1 1 28 THR HG22 H -20.526 -17.678 -7.022 1.00 . A A . 28 THR HG22 1 1
11 22520 1 1 28 THR HG23 H -18.888 -17.240 -6.537 1.00 . A A . 28 THR HG23 1 1
11 22521 1 1 28 THR N N -20.341 -18.416 -3.317 1.00 . A A . 28 THR N 1 1
11 22522 1 1 28 THR O O -21.107 -21.610 -4.744 1.00 . A A . 28 THR O 1 1
11 22523 1 1 28 THR OG1 O -18.287 -19.157 -5.148 1.00 . A A . 28 THR OG1 1 1
11 22524 1 1 29 GLU C C -21.022 -22.909 -1.892 1.00 . A A . 29 GLU C 1 1
11 22525 1 1 29 GLU CA C -19.711 -22.400 -2.484 1.00 . A A . 29 GLU CA 1 1
11 22526 1 1 29 GLU CB C -18.600 -22.480 -1.436 1.00 . A A . 29 GLU CB 1 1
11 22527 1 1 29 GLU CD C -16.718 -23.761 -2.530 1.00 . A A . 29 GLU CD 1 1
11 22528 1 1 29 GLU CG C -17.201 -22.415 -2.025 1.00 . A A . 29 GLU CG 1 1
11 22529 1 1 29 GLU H H -19.431 -20.301 -2.468 1.00 . A A . 29 GLU H 1 1
11 22530 1 1 29 GLU HA H -19.445 -23.021 -3.326 1.00 . A A . 29 GLU HA 1 1
11 22531 1 1 29 GLU HB2 H -18.715 -21.660 -0.743 1.00 . A A . 29 GLU HB2 1 1
11 22532 1 1 29 GLU HB3 H -18.698 -23.411 -0.896 1.00 . A A . 29 GLU HB3 1 1
11 22533 1 1 29 GLU HG2 H -17.203 -21.719 -2.850 1.00 . A A . 29 GLU HG2 1 1
11 22534 1 1 29 GLU HG3 H -16.519 -22.067 -1.263 1.00 . A A . 29 GLU HG3 1 1
11 22535 1 1 29 GLU N N -19.855 -21.031 -2.966 1.00 . A A . 29 GLU N 1 1
11 22536 1 1 29 GLU O O -21.385 -24.072 -2.069 1.00 . A A . 29 GLU O 1 1
11 22537 1 1 29 GLU OE1 O -16.355 -24.614 -1.693 1.00 . A A . 29 GLU OE1 1 1
11 22538 1 1 29 GLU OE2 O -16.703 -23.961 -3.763 1.00 . A A . 29 GLU OE2 1 1
11 22539 1 1 30 SER C C -24.136 -22.320 -1.577 1.00 . A A . 30 SER C 1 1
11 22540 1 1 30 SER CA C -22.996 -22.390 -0.566 1.00 . A A . 30 SER CA 1 1
11 22541 1 1 30 SER CB C -23.290 -21.465 0.617 1.00 . A A . 30 SER CB 1 1
11 22542 1 1 30 SER H H -21.385 -21.117 -1.082 1.00 . A A . 30 SER H 1 1
11 22543 1 1 30 SER HA H -22.912 -23.405 -0.205 1.00 . A A . 30 SER HA 1 1
11 22544 1 1 30 SER HB2 H -23.575 -20.492 0.246 1.00 . A A . 30 SER HB2 1 1
11 22545 1 1 30 SER HB3 H -24.098 -21.879 1.202 1.00 . A A . 30 SER HB3 1 1
11 22546 1 1 30 SER HG H -21.602 -22.106 1.377 1.00 . A A . 30 SER HG 1 1
11 22547 1 1 30 SER N N -21.728 -22.030 -1.188 1.00 . A A . 30 SER N 1 1
11 22548 1 1 30 SER O O -25.175 -22.958 -1.403 1.00 . A A . 30 SER O 1 1
11 22549 1 1 30 SER OG O -22.151 -21.322 1.447 1.00 . A A . 30 SER OG 1 1
11 22550 1 1 31 VAL C C -25.127 -22.681 -4.459 1.00 . A A . 31 VAL C 1 1
11 22551 1 1 31 VAL CA C -24.944 -21.386 -3.674 1.00 . A A . 31 VAL CA 1 1
11 22552 1 1 31 VAL CB C -24.575 -20.254 -4.651 1.00 . A A . 31 VAL CB 1 1
11 22553 1 1 31 VAL CG1 C -25.643 -20.106 -5.724 1.00 . A A . 31 VAL CG1 1 1
11 22554 1 1 31 VAL CG2 C -24.377 -18.946 -3.900 1.00 . A A . 31 VAL CG2 1 1
11 22555 1 1 31 VAL H H -23.086 -21.057 -2.716 1.00 . A A . 31 VAL H 1 1
11 22556 1 1 31 VAL HA H -25.880 -21.131 -3.197 1.00 . A A . 31 VAL HA 1 1
11 22557 1 1 31 VAL HB H -23.645 -20.512 -5.135 1.00 . A A . 31 VAL HB 1 1
11 22558 1 1 31 VAL HG11 H -26.618 -20.079 -5.260 1.00 . A A . 31 VAL HG11 1 1
11 22559 1 1 31 VAL HG12 H -25.479 -19.189 -6.272 1.00 . A A . 31 VAL HG12 1 1
11 22560 1 1 31 VAL HG13 H -25.591 -20.945 -6.402 1.00 . A A . 31 VAL HG13 1 1
11 22561 1 1 31 VAL HG21 H -23.437 -18.503 -4.194 1.00 . A A . 31 VAL HG21 1 1
11 22562 1 1 31 VAL HG22 H -25.184 -18.268 -4.137 1.00 . A A . 31 VAL HG22 1 1
11 22563 1 1 31 VAL HG23 H -24.369 -19.138 -2.838 1.00 . A A . 31 VAL HG23 1 1
11 22564 1 1 31 VAL N N -23.935 -21.540 -2.634 1.00 . A A . 31 VAL N 1 1
11 22565 1 1 31 VAL O O -26.154 -22.887 -5.104 1.00 . A A . 31 VAL O 1 1
11 22566 1 1 32 GLU C C -24.873 -25.886 -4.261 1.00 . A A . 32 GLU C 1 1
11 22567 1 1 32 GLU CA C -24.172 -24.824 -5.104 1.00 . A A . 32 GLU CA 1 1
11 22568 1 1 32 GLU CB C -22.759 -25.291 -5.460 1.00 . A A . 32 GLU CB 1 1
11 22569 1 1 32 GLU CD C -21.154 -23.707 -6.599 1.00 . A A . 32 GLU CD 1 1
11 22570 1 1 32 GLU CG C -22.251 -24.739 -6.781 1.00 . A A . 32 GLU CG 1 1
11 22571 1 1 32 GLU H H -23.329 -23.328 -3.867 1.00 . A A . 32 GLU H 1 1
11 22572 1 1 32 GLU HA H -24.733 -24.678 -6.014 1.00 . A A . 32 GLU HA 1 1
11 22573 1 1 32 GLU HB2 H -22.082 -24.980 -4.679 1.00 . A A . 32 GLU HB2 1 1
11 22574 1 1 32 GLU HB3 H -22.754 -26.370 -5.520 1.00 . A A . 32 GLU HB3 1 1
11 22575 1 1 32 GLU HG2 H -21.862 -25.554 -7.372 1.00 . A A . 32 GLU HG2 1 1
11 22576 1 1 32 GLU HG3 H -23.075 -24.277 -7.305 1.00 . A A . 32 GLU HG3 1 1
11 22577 1 1 32 GLU N N -24.122 -23.549 -4.398 1.00 . A A . 32 GLU N 1 1
11 22578 1 1 32 GLU O O -25.886 -26.451 -4.672 1.00 . A A . 32 GLU O 1 1
11 22579 1 1 32 GLU OE1 O -20.187 -23.995 -5.863 1.00 . A A . 32 GLU OE1 1 1
11 22580 1 1 32 GLU OE2 O -21.263 -22.614 -7.191 1.00 . A A . 32 GLU OE2 1 1
11 22581 1 1 33 ALA C C -26.346 -26.808 -1.840 1.00 . A A . 33 ALA C 1 1
11 22582 1 1 33 ALA CA C -24.897 -27.143 -2.177 1.00 . A A . 33 ALA CA 1 1
11 22583 1 1 33 ALA CB C -24.067 -27.241 -0.906 1.00 . A A . 33 ALA CB 1 1
11 22584 1 1 33 ALA H H -23.518 -25.667 -2.807 1.00 . A A . 33 ALA H 1 1
11 22585 1 1 33 ALA HA H -24.866 -28.103 -2.673 1.00 . A A . 33 ALA HA 1 1
11 22586 1 1 33 ALA HB1 H -24.343 -28.135 -0.365 1.00 . A A . 33 ALA HB1 1 1
11 22587 1 1 33 ALA HB2 H -23.019 -27.285 -1.163 1.00 . A A . 33 ALA HB2 1 1
11 22588 1 1 33 ALA HB3 H -24.251 -26.375 -0.288 1.00 . A A . 33 ALA HB3 1 1
11 22589 1 1 33 ALA N N -24.325 -26.151 -3.079 1.00 . A A . 33 ALA N 1 1
11 22590 1 1 33 ALA O O -27.125 -27.683 -1.465 1.00 . A A . 33 ALA O 1 1
11 22591 1 1 34 GLY C C -29.043 -25.525 -2.754 1.00 . A A . 34 GLY C 1 1
11 22592 1 1 34 GLY CA C -28.056 -25.105 -1.682 1.00 . A A . 34 GLY CA 1 1
11 22593 1 1 34 GLY H H -26.038 -24.879 -2.280 1.00 . A A . 34 GLY H 1 1
11 22594 1 1 34 GLY HA2 H -28.361 -25.535 -0.739 1.00 . A A . 34 GLY HA2 1 1
11 22595 1 1 34 GLY HA3 H -28.071 -24.029 -1.597 1.00 . A A . 34 GLY HA3 1 1
11 22596 1 1 34 GLY N N -26.701 -25.534 -1.977 1.00 . A A . 34 GLY N 1 1
11 22597 1 1 34 GLY O O -30.166 -25.926 -2.450 1.00 . A A . 34 GLY O 1 1
11 22598 1 1 35 ARG C C -29.330 -27.282 -5.465 1.00 . A A . 35 ARG C 1 1
11 22599 1 1 35 ARG CA C -29.480 -25.800 -5.132 1.00 . A A . 35 ARG CA 1 1
11 22600 1 1 35 ARG CB C -29.142 -24.953 -6.361 1.00 . A A . 35 ARG CB 1 1
11 22601 1 1 35 ARG CD C -30.155 -22.931 -5.265 1.00 . A A . 35 ARG CD 1 1
11 22602 1 1 35 ARG CG C -30.055 -23.751 -6.541 1.00 . A A . 35 ARG CG 1 1
11 22603 1 1 35 ARG CZ C -31.927 -22.314 -3.676 1.00 . A A . 35 ARG CZ 1 1
11 22604 1 1 35 ARG H H -27.717 -25.103 -4.190 1.00 . A A . 35 ARG H 1 1
11 22605 1 1 35 ARG HA H -30.503 -25.610 -4.845 1.00 . A A . 35 ARG HA 1 1
11 22606 1 1 35 ARG HB2 H -28.127 -24.596 -6.269 1.00 . A A . 35 ARG HB2 1 1
11 22607 1 1 35 ARG HB3 H -29.220 -25.572 -7.242 1.00 . A A . 35 ARG HB3 1 1
11 22608 1 1 35 ARG HD2 H -29.339 -23.204 -4.612 1.00 . A A . 35 ARG HD2 1 1
11 22609 1 1 35 ARG HD3 H -30.078 -21.884 -5.519 1.00 . A A . 35 ARG HD3 1 1
11 22610 1 1 35 ARG HE H -31.907 -23.982 -4.770 1.00 . A A . 35 ARG HE 1 1
11 22611 1 1 35 ARG HG2 H -29.659 -23.126 -7.328 1.00 . A A . 35 ARG HG2 1 1
11 22612 1 1 35 ARG HG3 H -31.040 -24.098 -6.815 1.00 . A A . 35 ARG HG3 1 1
11 22613 1 1 35 ARG HH11 H -30.418 -20.980 -3.827 1.00 . A A . 35 ARG HH11 1 1
11 22614 1 1 35 ARG HH12 H -31.674 -20.557 -2.711 1.00 . A A . 35 ARG HH12 1 1
11 22615 1 1 35 ARG HH21 H -33.567 -23.437 -3.303 1.00 . A A . 35 ARG HH21 1 1
11 22616 1 1 35 ARG HH22 H -33.464 -21.955 -2.413 1.00 . A A . 35 ARG HH22 1 1
11 22617 1 1 35 ARG N N -28.624 -25.430 -4.011 1.00 . A A . 35 ARG N 1 1
11 22618 1 1 35 ARG NE N -31.417 -23.159 -4.566 1.00 . A A . 35 ARG NE 1 1
11 22619 1 1 35 ARG NH1 N -31.287 -21.192 -3.380 1.00 . A A . 35 ARG NH1 1 1
11 22620 1 1 35 ARG NH2 N -33.081 -22.592 -3.082 1.00 . A A . 35 ARG NH2 1 1
11 22621 1 1 35 ARG O O -30.248 -27.905 -6.000 1.00 . A A . 35 ARG O 1 1
11 22622 1 1 36 LEU C C -28.690 -30.143 -4.466 1.00 . A A . 36 LEU C 1 1
11 22623 1 1 36 LEU CA C -27.896 -29.248 -5.412 1.00 . A A . 36 LEU CA 1 1
11 22624 1 1 36 LEU CB C -26.400 -29.535 -5.269 1.00 . A A . 36 LEU CB 1 1
11 22625 1 1 36 LEU CD1 C -25.493 -28.255 -7.224 1.00 . A A . 36 LEU CD1 1 1
11 22626 1 1 36 LEU CD2 C -24.226 -30.212 -6.318 1.00 . A A . 36 LEU CD2 1 1
11 22627 1 1 36 LEU CG C -25.606 -29.625 -6.573 1.00 . A A . 36 LEU CG 1 1
11 22628 1 1 36 LEU H H -27.474 -27.292 -4.722 1.00 . A A . 36 LEU H 1 1
11 22629 1 1 36 LEU HA H -28.199 -29.458 -6.427 1.00 . A A . 36 LEU HA 1 1
11 22630 1 1 36 LEU HB2 H -25.967 -28.747 -4.672 1.00 . A A . 36 LEU HB2 1 1
11 22631 1 1 36 LEU HB3 H -26.293 -30.477 -4.750 1.00 . A A . 36 LEU HB3 1 1
11 22632 1 1 36 LEU HD11 H -25.797 -28.322 -8.258 1.00 . A A . 36 LEU HD11 1 1
11 22633 1 1 36 LEU HD12 H -24.470 -27.915 -7.171 1.00 . A A . 36 LEU HD12 1 1
11 22634 1 1 36 LEU HD13 H -26.132 -27.556 -6.705 1.00 . A A . 36 LEU HD13 1 1
11 22635 1 1 36 LEU HD21 H -23.530 -29.414 -6.104 1.00 . A A . 36 LEU HD21 1 1
11 22636 1 1 36 LEU HD22 H -23.896 -30.751 -7.194 1.00 . A A . 36 LEU HD22 1 1
11 22637 1 1 36 LEU HD23 H -24.271 -30.886 -5.475 1.00 . A A . 36 LEU HD23 1 1
11 22638 1 1 36 LEU HG H -26.127 -30.278 -7.260 1.00 . A A . 36 LEU HG 1 1
11 22639 1 1 36 LEU N N -28.167 -27.839 -5.146 1.00 . A A . 36 LEU N 1 1
11 22640 1 1 36 LEU O O -29.179 -31.202 -4.862 1.00 . A A . 36 LEU O 1 1
11 22641 1 1 37 ILE C C -31.057 -30.276 -2.375 1.00 . A A . 37 ILE C 1 1
11 22642 1 1 37 ILE CA C -29.553 -30.471 -2.215 1.00 . A A . 37 ILE CA 1 1
11 22643 1 1 37 ILE CB C -29.144 -30.067 -0.787 1.00 . A A . 37 ILE CB 1 1
11 22644 1 1 37 ILE CD1 C -26.858 -31.060 -1.305 1.00 . A A . 37 ILE CD1 1 1
11 22645 1 1 37 ILE CG1 C -27.982 -30.937 -0.301 1.00 . A A . 37 ILE CG1 1 1
11 22646 1 1 37 ILE CG2 C -30.331 -30.183 0.157 1.00 . A A . 37 ILE CG2 1 1
11 22647 1 1 37 ILE H H -28.403 -28.859 -2.961 1.00 . A A . 37 ILE H 1 1
11 22648 1 1 37 ILE HA H -29.320 -31.517 -2.353 1.00 . A A . 37 ILE HA 1 1
11 22649 1 1 37 ILE HB H -28.828 -29.035 -0.805 1.00 . A A . 37 ILE HB 1 1
11 22650 1 1 37 ILE HD11 H -26.617 -30.083 -1.698 1.00 . A A . 37 ILE HD11 1 1
11 22651 1 1 37 ILE HD12 H -25.988 -31.479 -0.822 1.00 . A A . 37 ILE HD12 1 1
11 22652 1 1 37 ILE HD13 H -27.167 -31.706 -2.114 1.00 . A A . 37 ILE HD13 1 1
11 22653 1 1 37 ILE HG12 H -27.575 -30.511 0.602 1.00 . A A . 37 ILE HG12 1 1
11 22654 1 1 37 ILE HG13 H -28.350 -31.931 -0.090 1.00 . A A . 37 ILE HG13 1 1
11 22655 1 1 37 ILE HG21 H -30.814 -31.138 0.012 1.00 . A A . 37 ILE HG21 1 1
11 22656 1 1 37 ILE HG22 H -29.987 -30.107 1.178 1.00 . A A . 37 ILE HG22 1 1
11 22657 1 1 37 ILE HG23 H -31.033 -29.389 -0.047 1.00 . A A . 37 ILE HG23 1 1
11 22658 1 1 37 ILE N N -28.815 -29.710 -3.216 1.00 . A A . 37 ILE N 1 1
11 22659 1 1 37 ILE O O -31.836 -31.211 -2.193 1.00 . A A . 37 ILE O 1 1
11 22660 1 1 38 GLU C C -33.458 -29.540 -4.062 1.00 . A A . 38 GLU C 1 1
11 22661 1 1 38 GLU CA C -32.868 -28.739 -2.904 1.00 . A A . 38 GLU CA 1 1
11 22662 1 1 38 GLU CB C -33.048 -27.242 -3.161 1.00 . A A . 38 GLU CB 1 1
11 22663 1 1 38 GLU CD C -34.294 -25.457 -4.444 1.00 . A A . 38 GLU CD 1 1
11 22664 1 1 38 GLU CG C -33.952 -26.931 -4.343 1.00 . A A . 38 GLU CG 1 1
11 22665 1 1 38 GLU H H -30.788 -28.352 -2.849 1.00 . A A . 38 GLU H 1 1
11 22666 1 1 38 GLU HA H -33.390 -29.004 -1.997 1.00 . A A . 38 GLU HA 1 1
11 22667 1 1 38 GLU HB2 H -33.474 -26.786 -2.279 1.00 . A A . 38 GLU HB2 1 1
11 22668 1 1 38 GLU HB3 H -32.080 -26.803 -3.350 1.00 . A A . 38 GLU HB3 1 1
11 22669 1 1 38 GLU HG2 H -33.451 -27.231 -5.251 1.00 . A A . 38 GLU HG2 1 1
11 22670 1 1 38 GLU HG3 H -34.868 -27.492 -4.236 1.00 . A A . 38 GLU HG3 1 1
11 22671 1 1 38 GLU N N -31.457 -29.056 -2.718 1.00 . A A . 38 GLU N 1 1
11 22672 1 1 38 GLU O O -34.542 -30.113 -3.947 1.00 . A A . 38 GLU O 1 1
11 22673 1 1 38 GLU OE1 O -34.747 -24.883 -3.431 1.00 . A A . 38 GLU OE1 1 1
11 22674 1 1 38 GLU OE2 O -34.109 -24.878 -5.534 1.00 . A A . 38 GLU OE2 1 1
11 22675 1 1 39 LEU C C -33.564 -31.737 -6.001 1.00 . A A . 39 LEU C 1 1
11 22676 1 1 39 LEU CA C -33.188 -30.302 -6.358 1.00 . A A . 39 LEU CA 1 1
11 22677 1 1 39 LEU CB C -32.096 -30.300 -7.430 1.00 . A A . 39 LEU CB 1 1
11 22678 1 1 39 LEU CD1 C -33.518 -29.606 -9.374 1.00 . A A . 39 LEU CD1 1 1
11 22679 1 1 39 LEU CD2 C -32.338 -27.873 -8.009 1.00 . A A . 39 LEU CD2 1 1
11 22680 1 1 39 LEU CG C -32.271 -29.289 -8.563 1.00 . A A . 39 LEU CG 1 1
11 22681 1 1 39 LEU H H -31.882 -29.096 -5.209 1.00 . A A . 39 LEU H 1 1
11 22682 1 1 39 LEU HA H -34.062 -29.799 -6.744 1.00 . A A . 39 LEU HA 1 1
11 22683 1 1 39 LEU HB2 H -31.156 -30.093 -6.943 1.00 . A A . 39 LEU HB2 1 1
11 22684 1 1 39 LEU HB3 H -32.063 -31.288 -7.868 1.00 . A A . 39 LEU HB3 1 1
11 22685 1 1 39 LEU HD11 H -33.987 -28.686 -9.687 1.00 . A A . 39 LEU HD11 1 1
11 22686 1 1 39 LEU HD12 H -34.207 -30.174 -8.767 1.00 . A A . 39 LEU HD12 1 1
11 22687 1 1 39 LEU HD13 H -33.244 -30.185 -10.244 1.00 . A A . 39 LEU HD13 1 1
11 22688 1 1 39 LEU HD21 H -31.474 -27.317 -8.341 1.00 . A A . 39 LEU HD21 1 1
11 22689 1 1 39 LEU HD22 H -32.350 -27.910 -6.929 1.00 . A A . 39 LEU HD22 1 1
11 22690 1 1 39 LEU HD23 H -33.236 -27.390 -8.364 1.00 . A A . 39 LEU HD23 1 1
11 22691 1 1 39 LEU HG H -31.418 -29.350 -9.226 1.00 . A A . 39 LEU HG 1 1
11 22692 1 1 39 LEU N N -32.737 -29.573 -5.177 1.00 . A A . 39 LEU N 1 1
11 22693 1 1 39 LEU O O -34.428 -32.339 -6.637 1.00 . A A . 39 LEU O 1 1
11 22694 1 1 40 SER C C -34.427 -33.699 -3.667 1.00 . A A . 40 SER C 1 1
11 22695 1 1 40 SER CA C -33.174 -33.642 -4.536 1.00 . A A . 40 SER CA 1 1
11 22696 1 1 40 SER CB C -31.975 -34.191 -3.760 1.00 . A A . 40 SER CB 1 1
11 22697 1 1 40 SER H H -32.231 -31.746 -4.510 1.00 . A A . 40 SER H 1 1
11 22698 1 1 40 SER HA H -33.332 -34.250 -5.415 1.00 . A A . 40 SER HA 1 1
11 22699 1 1 40 SER HB2 H -31.739 -33.521 -2.947 1.00 . A A . 40 SER HB2 1 1
11 22700 1 1 40 SER HB3 H -32.222 -35.165 -3.364 1.00 . A A . 40 SER HB3 1 1
11 22701 1 1 40 SER HG H -30.605 -35.238 -4.689 1.00 . A A . 40 SER HG 1 1
11 22702 1 1 40 SER N N -32.909 -32.277 -4.978 1.00 . A A . 40 SER N 1 1
11 22703 1 1 40 SER O O -35.367 -34.435 -3.964 1.00 . A A . 40 SER O 1 1
11 22704 1 1 40 SER OG O -30.838 -34.312 -4.596 1.00 . A A . 40 SER OG 1 1
11 22705 1 1 41 GLN C C -36.868 -32.644 -2.440 1.00 . A A . 41 GLN C 1 1
11 22706 1 1 41 GLN CA C -35.566 -32.877 -1.680 1.00 . A A . 41 GLN CA 1 1
11 22707 1 1 41 GLN CB C -35.369 -31.780 -0.633 1.00 . A A . 41 GLN CB 1 1
11 22708 1 1 41 GLN CD C -34.049 -31.460 1.497 1.00 . A A . 41 GLN CD 1 1
11 22709 1 1 41 GLN CG C -33.997 -31.802 0.021 1.00 . A A . 41 GLN CG 1 1
11 22710 1 1 41 GLN H H -33.651 -32.352 -2.411 1.00 . A A . 41 GLN H 1 1
11 22711 1 1 41 GLN HA H -35.622 -33.833 -1.181 1.00 . A A . 41 GLN HA 1 1
11 22712 1 1 41 GLN HB2 H -35.503 -30.819 -1.107 1.00 . A A . 41 GLN HB2 1 1
11 22713 1 1 41 GLN HB3 H -36.114 -31.898 0.140 1.00 . A A . 41 GLN HB3 1 1
11 22714 1 1 41 GLN HE21 H -33.190 -33.194 1.953 1.00 . A A . 41 GLN HE21 1 1
11 22715 1 1 41 GLN HE22 H -33.575 -32.172 3.291 1.00 . A A . 41 GLN HE22 1 1
11 22716 1 1 41 GLN HG2 H -33.576 -32.790 -0.090 1.00 . A A . 41 GLN HG2 1 1
11 22717 1 1 41 GLN HG3 H -33.363 -31.084 -0.479 1.00 . A A . 41 GLN HG3 1 1
11 22718 1 1 41 GLN N N -34.430 -32.916 -2.593 1.00 . A A . 41 GLN N 1 1
11 22719 1 1 41 GLN NE2 N -33.556 -32.367 2.332 1.00 . A A . 41 GLN NE2 1 1
11 22720 1 1 41 GLN O O -37.811 -33.426 -2.329 1.00 . A A . 41 GLN O 1 1
11 22721 1 1 41 GLN OE1 O -34.526 -30.393 1.882 1.00 . A A . 41 GLN OE1 1 1
11 22722 1 1 42 GLU C C -37.863 -29.972 -4.826 1.00 . A A . 42 GLU C 1 1
11 22723 1 1 42 GLU CA C -38.098 -31.227 -3.990 1.00 . A A . 42 GLU CA 1 1
11 22724 1 1 42 GLU CB C -39.299 -31.020 -3.065 1.00 . A A . 42 GLU CB 1 1
11 22725 1 1 42 GLU CD C -41.295 -32.553 -2.854 1.00 . A A . 42 GLU CD 1 1
11 22726 1 1 42 GLU CG C -40.618 -31.469 -3.670 1.00 . A A . 42 GLU CG 1 1
11 22727 1 1 42 GLU H H -36.126 -30.977 -3.260 1.00 . A A . 42 GLU H 1 1
11 22728 1 1 42 GLU HA H -38.304 -32.053 -4.654 1.00 . A A . 42 GLU HA 1 1
11 22729 1 1 42 GLU HB2 H -39.136 -31.576 -2.154 1.00 . A A . 42 GLU HB2 1 1
11 22730 1 1 42 GLU HB3 H -39.376 -29.970 -2.825 1.00 . A A . 42 GLU HB3 1 1
11 22731 1 1 42 GLU HG2 H -41.280 -30.619 -3.731 1.00 . A A . 42 GLU HG2 1 1
11 22732 1 1 42 GLU HG3 H -40.432 -31.851 -4.664 1.00 . A A . 42 GLU HG3 1 1
11 22733 1 1 42 GLU N N -36.911 -31.563 -3.213 1.00 . A A . 42 GLU N 1 1
11 22734 1 1 42 GLU O O -38.666 -29.039 -4.804 1.00 . A A . 42 GLU O 1 1
11 22735 1 1 42 GLU OE1 O -41.791 -32.242 -1.751 1.00 . A A . 42 GLU OE1 1 1
11 22736 1 1 42 GLU OE2 O -41.330 -33.711 -3.319 1.00 . A A . 42 GLU OE2 1 1
11 22737 1 1 43 GLY C C -36.502 -29.133 -7.874 1.00 . A A . 43 GLY C 1 1
11 22738 1 1 43 GLY CA C -36.435 -28.811 -6.394 1.00 . A A . 43 GLY CA 1 1
11 22739 1 1 43 GLY H H -36.153 -30.728 -5.540 1.00 . A A . 43 GLY H 1 1
11 22740 1 1 43 GLY HA2 H -37.132 -28.015 -6.177 1.00 . A A . 43 GLY HA2 1 1
11 22741 1 1 43 GLY HA3 H -35.436 -28.476 -6.155 1.00 . A A . 43 GLY HA3 1 1
11 22742 1 1 43 GLY N N -36.756 -29.956 -5.562 1.00 . A A . 43 GLY N 1 1
11 22743 1 1 43 GLY O O -36.045 -28.352 -8.707 1.00 . A A . 43 GLY O 1 1
11 22744 1 1 44 GLY C C -38.519 -30.307 -10.200 1.00 . A A . 44 GLY C 1 1
11 22745 1 1 44 GLY CA C -37.185 -30.692 -9.591 1.00 . A A . 44 GLY CA 1 1
11 22746 1 1 44 GLY H H -37.419 -30.871 -7.494 1.00 . A A . 44 GLY H 1 1
11 22747 1 1 44 GLY HA2 H -36.394 -30.222 -10.156 1.00 . A A . 44 GLY HA2 1 1
11 22748 1 1 44 GLY HA3 H -37.071 -31.764 -9.653 1.00 . A A . 44 GLY HA3 1 1
11 22749 1 1 44 GLY N N -37.072 -30.288 -8.202 1.00 . A A . 44 GLY N 1 1
11 22750 1 1 44 GLY O O -39.119 -31.085 -10.940 1.00 . A A . 44 GLY O 1 1
11 22751 1 1 45 GLY C C -40.470 -27.154 -10.185 1.00 . A A . 45 GLY C 1 1
11 22752 1 1 45 GLY CA C -40.255 -28.637 -10.415 1.00 . A A . 45 GLY CA 1 1
11 22753 1 1 45 GLY H H -38.463 -28.523 -9.291 1.00 . A A . 45 GLY H 1 1
11 22754 1 1 45 GLY HA2 H -40.284 -28.834 -11.476 1.00 . A A . 45 GLY HA2 1 1
11 22755 1 1 45 GLY HA3 H -41.053 -29.184 -9.935 1.00 . A A . 45 GLY HA3 1 1
11 22756 1 1 45 GLY N N -38.985 -29.101 -9.887 1.00 . A A . 45 GLY N 1 1
11 22757 1 1 45 GLY O O -39.658 -26.494 -9.538 1.00 . A A . 45 GLY O 1 1
11 22758 1 1 46 GLY C C -40.711 -24.328 -10.966 1.00 . A A . 46 GLY C 1 1
11 22759 1 1 46 GLY CA C -41.869 -25.217 -10.556 1.00 . A A . 46 GLY CA 1 1
11 22760 1 1 46 GLY H H -42.182 -27.202 -11.222 1.00 . A A . 46 GLY H 1 1
11 22761 1 1 46 GLY HA2 H -42.729 -24.972 -11.161 1.00 . A A . 46 GLY HA2 1 1
11 22762 1 1 46 GLY HA3 H -42.105 -25.026 -9.519 1.00 . A A . 46 GLY HA3 1 1
11 22763 1 1 46 GLY N N -41.570 -26.628 -10.716 1.00 . A A . 46 GLY N 1 1
11 22764 1 1 46 GLY O O -39.914 -24.694 -11.828 1.00 . A A . 46 GLY O 1 1
11 22765 1 1 47 GLY C C -38.181 -22.876 -10.591 1.00 . A A . 47 GLY C 1 1
11 22766 1 1 47 GLY CA C -39.549 -22.229 -10.667 1.00 . A A . 47 GLY CA 1 1
11 22767 1 1 47 GLY H H -41.285 -22.916 -9.668 1.00 . A A . 47 GLY H 1 1
11 22768 1 1 47 GLY HA2 H -39.702 -21.851 -11.667 1.00 . A A . 47 GLY HA2 1 1
11 22769 1 1 47 GLY HA3 H -39.583 -21.403 -9.971 1.00 . A A . 47 GLY HA3 1 1
11 22770 1 1 47 GLY N N -40.620 -23.155 -10.347 1.00 . A A . 47 GLY N 1 1
11 22771 1 1 47 GLY O O -37.990 -23.858 -9.874 1.00 . A A . 47 GLY O 1 1
11 22772 1 1 48 GLY C C -34.978 -22.187 -10.326 1.00 . A A . 48 GLY C 1 1
11 22773 1 1 48 GLY CA C -35.880 -22.870 -11.334 1.00 . A A . 48 GLY CA 1 1
11 22774 1 1 48 GLY H H -37.436 -21.544 -11.886 1.00 . A A . 48 GLY H 1 1
11 22775 1 1 48 GLY HA2 H -35.930 -23.924 -11.102 1.00 . A A . 48 GLY HA2 1 1
11 22776 1 1 48 GLY HA3 H -35.455 -22.749 -12.320 1.00 . A A . 48 GLY HA3 1 1
11 22777 1 1 48 GLY N N -37.225 -22.326 -11.334 1.00 . A A . 48 GLY N 1 1
11 22778 1 1 48 GLY O O -35.393 -21.281 -9.603 1.00 . A A . 48 GLY O 1 1
11 22779 1 1 49 PRO C C -32.317 -20.642 -9.720 1.00 . A A . 49 PRO C 1 1
11 22780 1 1 49 PRO CA C -32.722 -22.063 -9.343 1.00 . A A . 49 PRO CA 1 1
11 22781 1 1 49 PRO CB C -31.529 -23.013 -9.480 1.00 . A A . 49 PRO CB 1 1
11 22782 1 1 49 PRO CD C -33.147 -23.701 -11.099 1.00 . A A . 49 PRO CD 1 1
11 22783 1 1 49 PRO CG C -31.669 -23.603 -10.840 1.00 . A A . 49 PRO CG 1 1
11 22784 1 1 49 PRO HA H -33.079 -22.076 -8.323 1.00 . A A . 49 PRO HA 1 1
11 22785 1 1 49 PRO HB2 H -30.608 -22.455 -9.383 1.00 . A A . 49 PRO HB2 1 1
11 22786 1 1 49 PRO HB3 H -31.579 -23.772 -8.714 1.00 . A A . 49 PRO HB3 1 1
11 22787 1 1 49 PRO HD2 H -33.359 -23.531 -12.145 1.00 . A A . 49 PRO HD2 1 1
11 22788 1 1 49 PRO HD3 H -33.522 -24.664 -10.788 1.00 . A A . 49 PRO HD3 1 1
11 22789 1 1 49 PRO HG2 H -31.202 -22.959 -11.570 1.00 . A A . 49 PRO HG2 1 1
11 22790 1 1 49 PRO HG3 H -31.220 -24.585 -10.862 1.00 . A A . 49 PRO HG3 1 1
11 22791 1 1 49 PRO N N -33.711 -22.624 -10.267 1.00 . A A . 49 PRO N 1 1
11 22792 1 1 49 PRO O O -31.651 -19.950 -8.948 1.00 . A A . 49 PRO O 1 1
11 22793 1 1 50 LEU C C -33.345 -17.838 -10.783 1.00 . A A . 50 LEU C 1 1
11 22794 1 1 50 LEU CA C -32.402 -18.872 -11.389 1.00 . A A . 50 LEU CA 1 1
11 22795 1 1 50 LEU CB C -32.484 -18.822 -12.916 1.00 . A A . 50 LEU CB 1 1
11 22796 1 1 50 LEU CD1 C -30.413 -20.235 -12.900 1.00 . A A . 50 LEU CD1 1 1
11 22797 1 1 50 LEU CD2 C -32.524 -21.127 -13.902 1.00 . A A . 50 LEU CD2 1 1
11 22798 1 1 50 LEU CG C -31.679 -19.884 -13.666 1.00 . A A . 50 LEU CG 1 1
11 22799 1 1 50 LEU H H -33.250 -20.809 -11.480 1.00 . A A . 50 LEU H 1 1
11 22800 1 1 50 LEU HA H -31.392 -18.644 -11.083 1.00 . A A . 50 LEU HA 1 1
11 22801 1 1 50 LEU HB2 H -33.521 -18.935 -13.195 1.00 . A A . 50 LEU HB2 1 1
11 22802 1 1 50 LEU HB3 H -32.131 -17.851 -13.233 1.00 . A A . 50 LEU HB3 1 1
11 22803 1 1 50 LEU HD11 H -30.660 -20.891 -12.079 1.00 . A A . 50 LEU HD11 1 1
11 22804 1 1 50 LEU HD12 H -29.963 -19.331 -12.515 1.00 . A A . 50 LEU HD12 1 1
11 22805 1 1 50 LEU HD13 H -29.718 -20.730 -13.561 1.00 . A A . 50 LEU HD13 1 1
11 22806 1 1 50 LEU HD21 H -33.482 -21.007 -13.417 1.00 . A A . 50 LEU HD21 1 1
11 22807 1 1 50 LEU HD22 H -32.019 -21.989 -13.491 1.00 . A A . 50 LEU HD22 1 1
11 22808 1 1 50 LEU HD23 H -32.672 -21.266 -14.962 1.00 . A A . 50 LEU HD23 1 1
11 22809 1 1 50 LEU HG H -31.386 -19.490 -14.630 1.00 . A A . 50 LEU HG 1 1
11 22810 1 1 50 LEU N N -32.722 -20.212 -10.910 1.00 . A A . 50 LEU N 1 1
11 22811 1 1 50 LEU O O -32.951 -16.700 -10.524 1.00 . A A . 50 LEU O 1 1
11 22812 1 1 51 TYR C C -35.189 -16.917 -8.575 1.00 . A A . 51 TYR C 1 1
11 22813 1 1 51 TYR CA C -35.590 -17.348 -9.983 1.00 . A A . 51 TYR CA 1 1
11 22814 1 1 51 TYR CB C -36.957 -18.033 -9.949 1.00 . A A . 51 TYR CB 1 1
11 22815 1 1 51 TYR CD1 C -38.626 -16.508 -8.824 1.00 . A A . 51 TYR CD1 1 1
11 22816 1 1 51 TYR CD2 C -37.794 -18.370 -7.591 1.00 . A A . 51 TYR CD2 1 1
11 22817 1 1 51 TYR CE1 C -39.404 -16.135 -7.745 1.00 . A A . 51 TYR CE1 1 1
11 22818 1 1 51 TYR CE2 C -38.570 -18.006 -6.507 1.00 . A A . 51 TYR CE2 1 1
11 22819 1 1 51 TYR CG C -37.808 -17.629 -8.766 1.00 . A A . 51 TYR CG 1 1
11 22820 1 1 51 TYR CZ C -39.373 -16.887 -6.589 1.00 . A A . 51 TYR CZ 1 1
11 22821 1 1 51 TYR H H -34.845 -19.159 -10.786 1.00 . A A . 51 TYR H 1 1
11 22822 1 1 51 TYR HA H -35.653 -16.471 -10.611 1.00 . A A . 51 TYR HA 1 1
11 22823 1 1 51 TYR HB2 H -37.500 -17.783 -10.848 1.00 . A A . 51 TYR HB2 1 1
11 22824 1 1 51 TYR HB3 H -36.814 -19.103 -9.906 1.00 . A A . 51 TYR HB3 1 1
11 22825 1 1 51 TYR HD1 H -38.648 -15.921 -9.731 1.00 . A A . 51 TYR HD1 1 1
11 22826 1 1 51 TYR HD2 H -37.164 -19.246 -7.529 1.00 . A A . 51 TYR HD2 1 1
11 22827 1 1 51 TYR HE1 H -40.033 -15.259 -7.809 1.00 . A A . 51 TYR HE1 1 1
11 22828 1 1 51 TYR HE2 H -38.546 -18.594 -5.602 1.00 . A A . 51 TYR HE2 1 1
11 22829 1 1 51 TYR HH H -40.163 -15.562 -5.442 1.00 . A A . 51 TYR HH 1 1
11 22830 1 1 51 TYR N N -34.590 -18.240 -10.558 1.00 . A A . 51 TYR N 1 1
11 22831 1 1 51 TYR O O -35.430 -15.779 -8.170 1.00 . A A . 51 TYR O 1 1
11 22832 1 1 51 TYR OH O -40.147 -16.520 -5.513 1.00 . A A . 51 TYR OH 1 1
11 22833 1 1 52 PHE C C -33.064 -16.471 -6.458 1.00 . A A . 52 PHE C 1 1
11 22834 1 1 52 PHE CA C -34.142 -17.551 -6.472 1.00 . A A . 52 PHE CA 1 1
11 22835 1 1 52 PHE CB C -33.613 -18.823 -5.808 1.00 . A A . 52 PHE CB 1 1
11 22836 1 1 52 PHE CD1 C -32.931 -18.278 -3.455 1.00 . A A . 52 PHE CD1 1 1
11 22837 1 1 52 PHE CD2 C -31.220 -18.605 -5.083 1.00 . A A . 52 PHE CD2 1 1
11 22838 1 1 52 PHE CE1 C -31.971 -18.037 -2.490 1.00 . A A . 52 PHE CE1 1 1
11 22839 1 1 52 PHE CE2 C -30.255 -18.366 -4.123 1.00 . A A . 52 PHE CE2 1 1
11 22840 1 1 52 PHE CG C -32.567 -18.563 -4.761 1.00 . A A . 52 PHE CG 1 1
11 22841 1 1 52 PHE CZ C -30.632 -18.083 -2.824 1.00 . A A . 52 PHE CZ 1 1
11 22842 1 1 52 PHE H H -34.412 -18.723 -8.214 1.00 . A A . 52 PHE H 1 1
11 22843 1 1 52 PHE HA H -34.997 -17.195 -5.919 1.00 . A A . 52 PHE HA 1 1
11 22844 1 1 52 PHE HB2 H -34.433 -19.342 -5.335 1.00 . A A . 52 PHE HB2 1 1
11 22845 1 1 52 PHE HB3 H -33.177 -19.460 -6.563 1.00 . A A . 52 PHE HB3 1 1
11 22846 1 1 52 PHE HD1 H -33.978 -18.243 -3.192 1.00 . A A . 52 PHE HD1 1 1
11 22847 1 1 52 PHE HD2 H -30.925 -18.827 -6.099 1.00 . A A . 52 PHE HD2 1 1
11 22848 1 1 52 PHE HE1 H -32.268 -17.816 -1.476 1.00 . A A . 52 PHE HE1 1 1
11 22849 1 1 52 PHE HE2 H -29.209 -18.402 -4.387 1.00 . A A . 52 PHE HE2 1 1
11 22850 1 1 52 PHE HZ H -29.880 -17.895 -2.073 1.00 . A A . 52 PHE HZ 1 1
11 22851 1 1 52 PHE N N -34.576 -17.834 -7.835 1.00 . A A . 52 PHE N 1 1
11 22852 1 1 52 PHE O O -33.161 -15.490 -5.720 1.00 . A A . 52 PHE O 1 1
11 22853 1 1 53 VAL C C -31.389 -14.407 -8.031 1.00 . A A . 53 VAL C 1 1
11 22854 1 1 53 VAL CA C -30.939 -15.701 -7.363 1.00 . A A . 53 VAL CA 1 1
11 22855 1 1 53 VAL CB C -29.745 -16.282 -8.144 1.00 . A A . 53 VAL CB 1 1
11 22856 1 1 53 VAL CG1 C -28.703 -15.205 -8.406 1.00 . A A . 53 VAL CG1 1 1
11 22857 1 1 53 VAL CG2 C -29.135 -17.454 -7.391 1.00 . A A . 53 VAL CG2 1 1
11 22858 1 1 53 VAL H H -32.015 -17.460 -7.843 1.00 . A A . 53 VAL H 1 1
11 22859 1 1 53 VAL HA H -30.611 -15.481 -6.357 1.00 . A A . 53 VAL HA 1 1
11 22860 1 1 53 VAL HB H -30.106 -16.642 -9.097 1.00 . A A . 53 VAL HB 1 1
11 22861 1 1 53 VAL HG11 H -27.834 -15.650 -8.867 1.00 . A A . 53 VAL HG11 1 1
11 22862 1 1 53 VAL HG12 H -29.118 -14.455 -9.064 1.00 . A A . 53 VAL HG12 1 1
11 22863 1 1 53 VAL HG13 H -28.418 -14.746 -7.471 1.00 . A A . 53 VAL HG13 1 1
11 22864 1 1 53 VAL HG21 H -29.601 -18.372 -7.717 1.00 . A A . 53 VAL HG21 1 1
11 22865 1 1 53 VAL HG22 H -28.074 -17.498 -7.591 1.00 . A A . 53 VAL HG22 1 1
11 22866 1 1 53 VAL HG23 H -29.296 -17.325 -6.331 1.00 . A A . 53 VAL HG23 1 1
11 22867 1 1 53 VAL N N -32.036 -16.658 -7.279 1.00 . A A . 53 VAL N 1 1
11 22868 1 1 53 VAL O O -30.897 -13.326 -7.709 1.00 . A A . 53 VAL O 1 1
11 22869 1 1 54 VAL C C -33.761 -12.532 -8.784 1.00 . A A . 54 VAL C 1 1
11 22870 1 1 54 VAL CA C -32.847 -13.364 -9.678 1.00 . A A . 54 VAL CA 1 1
11 22871 1 1 54 VAL CB C -33.624 -13.782 -10.940 1.00 . A A . 54 VAL CB 1 1
11 22872 1 1 54 VAL CG1 C -34.593 -12.686 -11.358 1.00 . A A . 54 VAL CG1 1 1
11 22873 1 1 54 VAL CG2 C -32.663 -14.115 -12.071 1.00 . A A . 54 VAL CG2 1 1
11 22874 1 1 54 VAL H H -32.682 -15.414 -9.177 1.00 . A A . 54 VAL H 1 1
11 22875 1 1 54 VAL HA H -32.007 -12.756 -9.982 1.00 . A A . 54 VAL HA 1 1
11 22876 1 1 54 VAL HB H -34.196 -14.669 -10.709 1.00 . A A . 54 VAL HB 1 1
11 22877 1 1 54 VAL HG11 H -35.483 -12.741 -10.748 1.00 . A A . 54 VAL HG11 1 1
11 22878 1 1 54 VAL HG12 H -34.124 -11.722 -11.228 1.00 . A A . 54 VAL HG12 1 1
11 22879 1 1 54 VAL HG13 H -34.861 -12.820 -12.396 1.00 . A A . 54 VAL HG13 1 1
11 22880 1 1 54 VAL HG21 H -32.717 -13.345 -12.827 1.00 . A A . 54 VAL HG21 1 1
11 22881 1 1 54 VAL HG22 H -31.655 -14.169 -11.684 1.00 . A A . 54 VAL HG22 1 1
11 22882 1 1 54 VAL HG23 H -32.932 -15.066 -12.505 1.00 . A A . 54 VAL HG23 1 1
11 22883 1 1 54 VAL N N -32.329 -14.525 -8.964 1.00 . A A . 54 VAL N 1 1
11 22884 1 1 54 VAL O O -33.791 -11.306 -8.880 1.00 . A A . 54 VAL O 1 1
11 22885 1 1 55 ASN C C -34.696 -12.091 -5.734 1.00 . A A . 55 ASN C 1 1
11 22886 1 1 55 ASN CA C -35.419 -12.532 -7.003 1.00 . A A . 55 ASN CA 1 1
11 22887 1 1 55 ASN CB C -36.587 -13.453 -6.643 1.00 . A A . 55 ASN CB 1 1
11 22888 1 1 55 ASN CG C -37.630 -13.520 -7.742 1.00 . A A . 55 ASN CG 1 1
11 22889 1 1 55 ASN H H -34.436 -14.186 -7.885 1.00 . A A . 55 ASN H 1 1
11 22890 1 1 55 ASN HA H -35.804 -11.659 -7.507 1.00 . A A . 55 ASN HA 1 1
11 22891 1 1 55 ASN HB2 H -36.211 -14.451 -6.469 1.00 . A A . 55 ASN HB2 1 1
11 22892 1 1 55 ASN HB3 H -37.061 -13.090 -5.743 1.00 . A A . 55 ASN HB3 1 1
11 22893 1 1 55 ASN HD21 H -36.229 -13.979 -9.077 1.00 . A A . 55 ASN HD21 1 1
11 22894 1 1 55 ASN HD22 H -37.842 -13.869 -9.687 1.00 . A A . 55 ASN HD22 1 1
11 22895 1 1 55 ASN N N -34.504 -13.209 -7.914 1.00 . A A . 55 ASN N 1 1
11 22896 1 1 55 ASN ND2 N -37.189 -13.820 -8.958 1.00 . A A . 55 ASN ND2 1 1
11 22897 1 1 55 ASN O O -35.122 -11.155 -5.057 1.00 . A A . 55 ASN O 1 1
11 22898 1 1 55 ASN OD1 O -38.818 -13.306 -7.500 1.00 . A A . 55 ASN OD1 1 1
11 22899 1 1 56 VAL C C -31.796 -11.352 -4.527 1.00 . A A . 56 VAL C 1 1
11 22900 1 1 56 VAL CA C -32.814 -12.448 -4.232 1.00 . A A . 56 VAL CA 1 1
11 22901 1 1 56 VAL CB C -32.075 -13.688 -3.694 1.00 . A A . 56 VAL CB 1 1
11 22902 1 1 56 VAL CG1 C -30.929 -13.273 -2.783 1.00 . A A . 56 VAL CG1 1 1
11 22903 1 1 56 VAL CG2 C -33.041 -14.608 -2.963 1.00 . A A . 56 VAL CG2 1 1
11 22904 1 1 56 VAL H H -33.308 -13.506 -5.997 1.00 . A A . 56 VAL H 1 1
11 22905 1 1 56 VAL HA H -33.493 -12.099 -3.467 1.00 . A A . 56 VAL HA 1 1
11 22906 1 1 56 VAL HB H -31.662 -14.228 -4.532 1.00 . A A . 56 VAL HB 1 1
11 22907 1 1 56 VAL HG11 H -30.051 -13.074 -3.379 1.00 . A A . 56 VAL HG11 1 1
11 22908 1 1 56 VAL HG12 H -31.206 -12.382 -2.239 1.00 . A A . 56 VAL HG12 1 1
11 22909 1 1 56 VAL HG13 H -30.717 -14.070 -2.086 1.00 . A A . 56 VAL HG13 1 1
11 22910 1 1 56 VAL HG21 H -33.428 -14.102 -2.090 1.00 . A A . 56 VAL HG21 1 1
11 22911 1 1 56 VAL HG22 H -33.859 -14.867 -3.620 1.00 . A A . 56 VAL HG22 1 1
11 22912 1 1 56 VAL HG23 H -32.524 -15.506 -2.659 1.00 . A A . 56 VAL HG23 1 1
11 22913 1 1 56 VAL N N -33.598 -12.771 -5.418 1.00 . A A . 56 VAL N 1 1
11 22914 1 1 56 VAL O O -31.642 -10.409 -3.751 1.00 . A A . 56 VAL O 1 1
11 22915 1 1 57 ILE C C -30.758 -9.221 -6.560 1.00 . A A . 57 ILE C 1 1
11 22916 1 1 57 ILE CA C -30.103 -10.502 -6.053 1.00 . A A . 57 ILE CA 1 1
11 22917 1 1 57 ILE CB C -29.176 -11.058 -7.150 1.00 . A A . 57 ILE CB 1 1
11 22918 1 1 57 ILE CD1 C -27.416 -11.969 -5.552 1.00 . A A . 57 ILE CD1 1 1
11 22919 1 1 57 ILE CG1 C -28.422 -12.287 -6.636 1.00 . A A . 57 ILE CG1 1 1
11 22920 1 1 57 ILE CG2 C -28.200 -9.987 -7.612 1.00 . A A . 57 ILE CG2 1 1
11 22921 1 1 57 ILE H H -31.273 -12.256 -6.232 1.00 . A A . 57 ILE H 1 1
11 22922 1 1 57 ILE HA H -29.502 -10.268 -5.186 1.00 . A A . 57 ILE HA 1 1
11 22923 1 1 57 ILE HB H -29.784 -11.345 -7.994 1.00 . A A . 57 ILE HB 1 1
11 22924 1 1 57 ILE HD11 H -27.538 -10.944 -5.236 1.00 . A A . 57 ILE HD11 1 1
11 22925 1 1 57 ILE HD12 H -27.571 -12.628 -4.711 1.00 . A A . 57 ILE HD12 1 1
11 22926 1 1 57 ILE HD13 H -26.416 -12.108 -5.939 1.00 . A A . 57 ILE HD13 1 1
11 22927 1 1 57 ILE HG12 H -29.131 -12.993 -6.232 1.00 . A A . 57 ILE HG12 1 1
11 22928 1 1 57 ILE HG13 H -27.892 -12.745 -7.458 1.00 . A A . 57 ILE HG13 1 1
11 22929 1 1 57 ILE HG21 H -28.113 -9.226 -6.850 1.00 . A A . 57 ILE HG21 1 1
11 22930 1 1 57 ILE HG22 H -27.232 -10.433 -7.786 1.00 . A A . 57 ILE HG22 1 1
11 22931 1 1 57 ILE HG23 H -28.561 -9.541 -8.526 1.00 . A A . 57 ILE HG23 1 1
11 22932 1 1 57 ILE N N -31.105 -11.482 -5.655 1.00 . A A . 57 ILE N 1 1
11 22933 1 1 57 ILE O O -30.151 -8.151 -6.537 1.00 . A A . 57 ILE O 1 1
11 22934 1 1 58 GLU C C -32.712 -7.037 -6.524 1.00 . A A . 58 GLU C 1 1
11 22935 1 1 58 GLU CA C -32.740 -8.189 -7.524 1.00 . A A . 58 GLU CA 1 1
11 22936 1 1 58 GLU CB C -34.188 -8.579 -7.830 1.00 . A A . 58 GLU CB 1 1
11 22937 1 1 58 GLU CD C -35.020 -7.173 -9.756 1.00 . A A . 58 GLU CD 1 1
11 22938 1 1 58 GLU CG C -34.530 -8.536 -9.310 1.00 . A A . 58 GLU CG 1 1
11 22939 1 1 58 GLU H H -32.433 -10.219 -7.006 1.00 . A A . 58 GLU H 1 1
11 22940 1 1 58 GLU HA H -32.263 -7.868 -8.438 1.00 . A A . 58 GLU HA 1 1
11 22941 1 1 58 GLU HB2 H -34.361 -9.583 -7.470 1.00 . A A . 58 GLU HB2 1 1
11 22942 1 1 58 GLU HB3 H -34.848 -7.901 -7.310 1.00 . A A . 58 GLU HB3 1 1
11 22943 1 1 58 GLU HG2 H -33.647 -8.788 -9.878 1.00 . A A . 58 GLU HG2 1 1
11 22944 1 1 58 GLU HG3 H -35.304 -9.263 -9.508 1.00 . A A . 58 GLU HG3 1 1
11 22945 1 1 58 GLU N N -32.002 -9.339 -7.014 1.00 . A A . 58 GLU N 1 1
11 22946 1 1 58 GLU O O -32.216 -5.947 -6.808 1.00 . A A . 58 GLU O 1 1
11 22947 1 1 58 GLU OE1 O -34.557 -6.161 -9.187 1.00 . A A . 58 GLU OE1 1 1
11 22948 1 1 58 GLU OE2 O -35.867 -7.116 -10.672 1.00 . A A . 58 GLU OE2 1 1
11 22949 1 1 59 PRO C C -31.932 -5.979 -3.677 1.00 . A A . 59 PRO C 1 1
11 22950 1 1 59 PRO CA C -33.310 -6.279 -4.257 1.00 . A A . 59 PRO CA 1 1
11 22951 1 1 59 PRO CB C -34.205 -6.930 -3.200 1.00 . A A . 59 PRO CB 1 1
11 22952 1 1 59 PRO CD C -33.869 -8.560 -4.916 1.00 . A A . 59 PRO CD 1 1
11 22953 1 1 59 PRO CG C -34.064 -8.395 -3.435 1.00 . A A . 59 PRO CG 1 1
11 22954 1 1 59 PRO HA H -33.764 -5.360 -4.598 1.00 . A A . 59 PRO HA 1 1
11 22955 1 1 59 PRO HB2 H -33.861 -6.653 -2.213 1.00 . A A . 59 PRO HB2 1 1
11 22956 1 1 59 PRO HB3 H -35.225 -6.605 -3.336 1.00 . A A . 59 PRO HB3 1 1
11 22957 1 1 59 PRO HD2 H -33.205 -9.386 -5.120 1.00 . A A . 59 PRO HD2 1 1
11 22958 1 1 59 PRO HD3 H -34.819 -8.707 -5.408 1.00 . A A . 59 PRO HD3 1 1
11 22959 1 1 59 PRO HG2 H -33.207 -8.772 -2.899 1.00 . A A . 59 PRO HG2 1 1
11 22960 1 1 59 PRO HG3 H -34.961 -8.905 -3.116 1.00 . A A . 59 PRO HG3 1 1
11 22961 1 1 59 PRO N N -33.259 -7.283 -5.324 1.00 . A A . 59 PRO N 1 1
11 22962 1 1 59 PRO O O -31.703 -4.904 -3.121 1.00 . A A . 59 PRO O 1 1
11 22963 1 1 60 CYS C C -28.919 -5.682 -4.066 1.00 . A A . 60 CYS C 1 1
11 22964 1 1 60 CYS CA C -29.662 -6.771 -3.300 1.00 . A A . 60 CYS CA 1 1
11 22965 1 1 60 CYS CB C -28.897 -8.092 -3.396 1.00 . A A . 60 CYS CB 1 1
11 22966 1 1 60 CYS H H -31.261 -7.768 -4.264 1.00 . A A . 60 CYS H 1 1
11 22967 1 1 60 CYS HA H -29.732 -6.480 -2.263 1.00 . A A . 60 CYS HA 1 1
11 22968 1 1 60 CYS HB2 H -29.549 -8.848 -3.808 1.00 . A A . 60 CYS HB2 1 1
11 22969 1 1 60 CYS HB3 H -28.049 -7.961 -4.052 1.00 . A A . 60 CYS HB3 1 1
11 22970 1 1 60 CYS HG H -27.694 -9.873 -2.024 1.00 . A A . 60 CYS HG 1 1
11 22971 1 1 60 CYS N N -31.018 -6.934 -3.811 1.00 . A A . 60 CYS N 1 1
11 22972 1 1 60 CYS O O -28.087 -4.969 -3.504 1.00 . A A . 60 CYS O 1 1
11 22973 1 1 60 CYS SG S -28.279 -8.704 -1.811 1.00 . A A . 60 CYS SG 1 1
11 22974 1 1 61 LYS C C -28.675 -3.173 -5.566 1.00 . A A . 61 LYS C 1 1
11 22975 1 1 61 LYS CA C -28.585 -4.558 -6.200 1.00 . A A . 61 LYS CA 1 1
11 22976 1 1 61 LYS CB C -29.235 -4.540 -7.585 1.00 . A A . 61 LYS CB 1 1
11 22977 1 1 61 LYS CD C -29.770 -5.843 -9.665 1.00 . A A . 61 LYS CD 1 1
11 22978 1 1 61 LYS CE C -29.869 -7.275 -10.166 1.00 . A A . 61 LYS CE 1 1
11 22979 1 1 61 LYS CG C -28.875 -5.742 -8.441 1.00 . A A . 61 LYS CG 1 1
11 22980 1 1 61 LYS H H -29.895 -6.157 -5.745 1.00 . A A . 61 LYS H 1 1
11 22981 1 1 61 LYS HA H -27.544 -4.825 -6.303 1.00 . A A . 61 LYS HA 1 1
11 22982 1 1 61 LYS HB2 H -30.308 -4.518 -7.465 1.00 . A A . 61 LYS HB2 1 1
11 22983 1 1 61 LYS HB3 H -28.921 -3.647 -8.105 1.00 . A A . 61 LYS HB3 1 1
11 22984 1 1 61 LYS HD2 H -30.760 -5.495 -9.406 1.00 . A A . 61 LYS HD2 1 1
11 22985 1 1 61 LYS HD3 H -29.362 -5.223 -10.450 1.00 . A A . 61 LYS HD3 1 1
11 22986 1 1 61 LYS HE2 H -29.924 -7.938 -9.316 1.00 . A A . 61 LYS HE2 1 1
11 22987 1 1 61 LYS HE3 H -30.768 -7.374 -10.758 1.00 . A A . 61 LYS HE3 1 1
11 22988 1 1 61 LYS HG2 H -27.850 -5.648 -8.765 1.00 . A A . 61 LYS HG2 1 1
11 22989 1 1 61 LYS HG3 H -28.987 -6.640 -7.849 1.00 . A A . 61 LYS HG3 1 1
11 22990 1 1 61 LYS HZ1 H -27.948 -8.060 -10.403 1.00 . A A . 61 LYS HZ1 1 1
11 22991 1 1 61 LYS HZ2 H -28.317 -6.814 -11.485 1.00 . A A . 61 LYS HZ2 1 1
11 22992 1 1 61 LYS HZ3 H -28.975 -8.356 -11.715 1.00 . A A . 61 LYS HZ3 1 1
11 22993 1 1 61 LYS N N -29.223 -5.559 -5.354 1.00 . A A . 61 LYS N 1 1
11 22994 1 1 61 LYS NZ N -28.695 -7.653 -11.001 1.00 . A A . 61 LYS NZ 1 1
11 22995 1 1 61 LYS O O -27.661 -2.508 -5.354 1.00 . A A . 61 LYS O 1 1
11 22996 1 1 62 LYS C C -29.333 -1.307 -3.352 1.00 . A A . 62 LYS C 1 1
11 22997 1 1 62 LYS CA C -30.120 -1.440 -4.652 1.00 . A A . 62 LYS CA 1 1
11 22998 1 1 62 LYS CB C -31.612 -1.231 -4.381 1.00 . A A . 62 LYS CB 1 1
11 22999 1 1 62 LYS CD C -33.116 -0.925 -6.369 1.00 . A A . 62 LYS CD 1 1
11 23000 1 1 62 LYS CE C -33.703 0.070 -7.358 1.00 . A A . 62 LYS CE 1 1
11 23001 1 1 62 LYS CG C -32.266 -0.231 -5.318 1.00 . A A . 62 LYS CG 1 1
11 23002 1 1 62 LYS H H -30.666 -3.321 -5.457 1.00 . A A . 62 LYS H 1 1
11 23003 1 1 62 LYS HA H -29.780 -0.686 -5.345 1.00 . A A . 62 LYS HA 1 1
11 23004 1 1 62 LYS HB2 H -32.121 -2.177 -4.485 1.00 . A A . 62 LYS HB2 1 1
11 23005 1 1 62 LYS HB3 H -31.735 -0.876 -3.367 1.00 . A A . 62 LYS HB3 1 1
11 23006 1 1 62 LYS HD2 H -32.502 -1.631 -6.908 1.00 . A A . 62 LYS HD2 1 1
11 23007 1 1 62 LYS HD3 H -33.923 -1.450 -5.877 1.00 . A A . 62 LYS HD3 1 1
11 23008 1 1 62 LYS HE2 H -33.022 0.901 -7.460 1.00 . A A . 62 LYS HE2 1 1
11 23009 1 1 62 LYS HE3 H -33.820 -0.419 -8.314 1.00 . A A . 62 LYS HE3 1 1
11 23010 1 1 62 LYS HG2 H -32.895 0.431 -4.742 1.00 . A A . 62 LYS HG2 1 1
11 23011 1 1 62 LYS HG3 H -31.495 0.342 -5.814 1.00 . A A . 62 LYS HG3 1 1
11 23012 1 1 62 LYS HZ1 H -35.764 0.314 -7.594 1.00 . A A . 62 LYS HZ1 1 1
11 23013 1 1 62 LYS HZ2 H -35.003 1.618 -6.832 1.00 . A A . 62 LYS HZ2 1 1
11 23014 1 1 62 LYS HZ3 H -35.271 0.181 -5.981 1.00 . A A . 62 LYS HZ3 1 1
11 23015 1 1 62 LYS N N -29.896 -2.745 -5.264 1.00 . A A . 62 LYS N 1 1
11 23016 1 1 62 LYS NZ N -35.028 0.582 -6.910 1.00 . A A . 62 LYS NZ 1 1
11 23017 1 1 62 LYS O O -28.997 -0.200 -2.929 1.00 . A A . 62 LYS O 1 1
11 23018 1 1 63 PHE C C -26.788 -2.420 -1.738 1.00 . A A . 63 PHE C 1 1
11 23019 1 1 63 PHE CA C -28.291 -2.449 -1.473 1.00 . A A . 63 PHE CA 1 1
11 23020 1 1 63 PHE CB C -28.650 -3.687 -0.648 1.00 . A A . 63 PHE CB 1 1
11 23021 1 1 63 PHE CD1 C -27.041 -3.889 1.267 1.00 . A A . 63 PHE CD1 1 1
11 23022 1 1 63 PHE CD2 C -26.781 -5.360 -0.592 1.00 . A A . 63 PHE CD2 1 1
11 23023 1 1 63 PHE CE1 C -25.953 -4.474 1.887 1.00 . A A . 63 PHE CE1 1 1
11 23024 1 1 63 PHE CE2 C -25.692 -5.949 0.023 1.00 . A A . 63 PHE CE2 1 1
11 23025 1 1 63 PHE CG C -27.467 -4.325 0.022 1.00 . A A . 63 PHE CG 1 1
11 23026 1 1 63 PHE CZ C -25.277 -5.505 1.263 1.00 . A A . 63 PHE CZ 1 1
11 23027 1 1 63 PHE H H -29.335 -3.291 -3.111 1.00 . A A . 63 PHE H 1 1
11 23028 1 1 63 PHE HA H -28.564 -1.565 -0.918 1.00 . A A . 63 PHE HA 1 1
11 23029 1 1 63 PHE HB2 H -29.355 -3.406 0.121 1.00 . A A . 63 PHE HB2 1 1
11 23030 1 1 63 PHE HB3 H -29.103 -4.422 -1.295 1.00 . A A . 63 PHE HB3 1 1
11 23031 1 1 63 PHE HD1 H -27.569 -3.082 1.756 1.00 . A A . 63 PHE HD1 1 1
11 23032 1 1 63 PHE HD2 H -27.103 -5.707 -1.563 1.00 . A A . 63 PHE HD2 1 1
11 23033 1 1 63 PHE HE1 H -25.631 -4.124 2.856 1.00 . A A . 63 PHE HE1 1 1
11 23034 1 1 63 PHE HE2 H -25.165 -6.754 -0.467 1.00 . A A . 63 PHE HE2 1 1
11 23035 1 1 63 PHE HZ H -24.427 -5.964 1.746 1.00 . A A . 63 PHE HZ 1 1
11 23036 1 1 63 PHE N N -29.040 -2.440 -2.724 1.00 . A A . 63 PHE N 1 1
11 23037 1 1 63 PHE O O -26.007 -1.981 -0.895 1.00 . A A . 63 PHE O 1 1
11 23038 1 1 64 SER C C -24.343 -1.549 -3.119 1.00 . A A . 64 SER C 1 1
11 23039 1 1 64 SER CA C -24.984 -2.923 -3.292 1.00 . A A . 64 SER CA 1 1
11 23040 1 1 64 SER CB C -24.831 -3.390 -4.741 1.00 . A A . 64 SER CB 1 1
11 23041 1 1 64 SER H H -27.063 -3.227 -3.547 1.00 . A A . 64 SER H 1 1
11 23042 1 1 64 SER HA H -24.483 -3.625 -2.642 1.00 . A A . 64 SER HA 1 1
11 23043 1 1 64 SER HB2 H -25.771 -3.790 -5.088 1.00 . A A . 64 SER HB2 1 1
11 23044 1 1 64 SER HB3 H -24.547 -2.551 -5.359 1.00 . A A . 64 SER HB3 1 1
11 23045 1 1 64 SER HG H -24.133 -5.188 -4.397 1.00 . A A . 64 SER HG 1 1
11 23046 1 1 64 SER N N -26.392 -2.891 -2.916 1.00 . A A . 64 SER N 1 1
11 23047 1 1 64 SER O O -23.178 -1.440 -2.740 1.00 . A A . 64 SER O 1 1
11 23048 1 1 64 SER OG O -23.838 -4.395 -4.851 1.00 . A A . 64 SER OG 1 1
11 23049 1 1 65 GLU C C -24.088 1.123 -1.869 1.00 . A A . 65 GLU C 1 1
11 23050 1 1 65 GLU CA C -24.624 0.863 -3.274 1.00 . A A . 65 GLU CA 1 1
11 23051 1 1 65 GLU CB C -25.737 1.861 -3.600 1.00 . A A . 65 GLU CB 1 1
11 23052 1 1 65 GLU CD C -27.601 2.395 -5.219 1.00 . A A . 65 GLU CD 1 1
11 23053 1 1 65 GLU CG C -26.228 1.777 -5.035 1.00 . A A . 65 GLU CG 1 1
11 23054 1 1 65 GLU H H -26.037 -0.656 -3.695 1.00 . A A . 65 GLU H 1 1
11 23055 1 1 65 GLU HA H -23.819 0.992 -3.982 1.00 . A A . 65 GLU HA 1 1
11 23056 1 1 65 GLU HB2 H -26.574 1.675 -2.943 1.00 . A A . 65 GLU HB2 1 1
11 23057 1 1 65 GLU HB3 H -25.369 2.861 -3.425 1.00 . A A . 65 GLU HB3 1 1
11 23058 1 1 65 GLU HG2 H -25.529 2.297 -5.673 1.00 . A A . 65 GLU HG2 1 1
11 23059 1 1 65 GLU HG3 H -26.275 0.738 -5.326 1.00 . A A . 65 GLU HG3 1 1
11 23060 1 1 65 GLU N N -25.116 -0.504 -3.398 1.00 . A A . 65 GLU N 1 1
11 23061 1 1 65 GLU O O -23.229 1.983 -1.669 1.00 . A A . 65 GLU O 1 1
11 23062 1 1 65 GLU OE1 O -27.702 3.639 -5.176 1.00 . A A . 65 GLU OE1 1 1
11 23063 1 1 65 GLU OE2 O -28.574 1.635 -5.406 1.00 . A A . 65 GLU OE2 1 1
11 23064 1 1 66 LEU C C -22.767 -0.024 0.688 1.00 . A A . 66 LEU C 1 1
11 23065 1 1 66 LEU CA C -24.176 0.524 0.489 1.00 . A A . 66 LEU CA 1 1
11 23066 1 1 66 LEU CB C -25.152 -0.196 1.422 1.00 . A A . 66 LEU CB 1 1
11 23067 1 1 66 LEU CD1 C -27.393 -0.124 2.543 1.00 . A A . 66 LEU CD1 1 1
11 23068 1 1 66 LEU CD2 C -26.774 1.636 0.877 1.00 . A A . 66 LEU CD2 1 1
11 23069 1 1 66 LEU CG C -26.628 0.172 1.262 1.00 . A A . 66 LEU CG 1 1
11 23070 1 1 66 LEU H H -25.283 -0.293 -1.119 1.00 . A A . 66 LEU H 1 1
11 23071 1 1 66 LEU HA H -24.177 1.578 0.724 1.00 . A A . 66 LEU HA 1 1
11 23072 1 1 66 LEU HB2 H -25.055 -1.256 1.248 1.00 . A A . 66 LEU HB2 1 1
11 23073 1 1 66 LEU HB3 H -24.862 0.029 2.439 1.00 . A A . 66 LEU HB3 1 1
11 23074 1 1 66 LEU HD11 H -28.192 0.592 2.658 1.00 . A A . 66 LEU HD11 1 1
11 23075 1 1 66 LEU HD12 H -26.722 -0.053 3.387 1.00 . A A . 66 LEU HD12 1 1
11 23076 1 1 66 LEU HD13 H -27.805 -1.121 2.494 1.00 . A A . 66 LEU HD13 1 1
11 23077 1 1 66 LEU HD21 H -27.751 1.990 1.173 1.00 . A A . 66 LEU HD21 1 1
11 23078 1 1 66 LEU HD22 H -26.663 1.740 -0.193 1.00 . A A . 66 LEU HD22 1 1
11 23079 1 1 66 LEU HD23 H -26.013 2.218 1.377 1.00 . A A . 66 LEU HD23 1 1
11 23080 1 1 66 LEU HG H -27.058 -0.428 0.472 1.00 . A A . 66 LEU HG 1 1
11 23081 1 1 66 LEU N N -24.602 0.375 -0.899 1.00 . A A . 66 LEU N 1 1
11 23082 1 1 66 LEU O O -21.969 0.541 1.437 1.00 . A A . 66 LEU O 1 1
11 23083 1 1 67 THR C C -20.059 -0.817 -0.393 1.00 . A A . 67 THR C 1 1
11 23084 1 1 67 THR CA C -21.152 -1.752 0.112 1.00 . A A . 67 THR CA 1 1
11 23085 1 1 67 THR CB C -21.093 -3.070 -0.683 1.00 . A A . 67 THR CB 1 1
11 23086 1 1 67 THR CG2 C -19.858 -3.874 -0.306 1.00 . A A . 67 THR CG2 1 1
11 23087 1 1 67 THR H H -23.143 -1.531 -0.570 1.00 . A A . 67 THR H 1 1
11 23088 1 1 67 THR HA H -20.968 -1.975 1.153 1.00 . A A . 67 THR HA 1 1
11 23089 1 1 67 THR HB H -21.044 -2.835 -1.737 1.00 . A A . 67 THR HB 1 1
11 23090 1 1 67 THR HG1 H -22.624 -4.169 -1.264 1.00 . A A . 67 THR HG1 1 1
11 23091 1 1 67 THR HG21 H -19.801 -3.965 0.768 1.00 . A A . 67 THR HG21 1 1
11 23092 1 1 67 THR HG22 H -18.976 -3.372 -0.673 1.00 . A A . 67 THR HG22 1 1
11 23093 1 1 67 THR HG23 H -19.922 -4.858 -0.747 1.00 . A A . 67 THR HG23 1 1
11 23094 1 1 67 THR N N -22.465 -1.128 0.011 1.00 . A A . 67 THR N 1 1
11 23095 1 1 67 THR O O -18.887 -0.976 -0.054 1.00 . A A . 67 THR O 1 1
11 23096 1 1 67 THR OG1 O -22.270 -3.846 -0.432 1.00 . A A . 67 THR OG1 1 1
11 23097 1 1 68 GLY C C -19.466 2.409 -0.973 1.00 . A A . 68 GLY C 1 1
11 23098 1 1 68 GLY CA C -19.491 1.105 -1.746 1.00 . A A . 68 GLY CA 1 1
11 23099 1 1 68 GLY H H -21.398 0.237 -1.443 1.00 . A A . 68 GLY H 1 1
11 23100 1 1 68 GLY HA2 H -18.507 0.661 -1.714 1.00 . A A . 68 GLY HA2 1 1
11 23101 1 1 68 GLY HA3 H -19.747 1.315 -2.774 1.00 . A A . 68 GLY HA3 1 1
11 23102 1 1 68 GLY N N -20.450 0.159 -1.207 1.00 . A A . 68 GLY N 1 1
11 23103 1 1 68 GLY O O -18.550 3.217 -1.134 1.00 . A A . 68 GLY O 1 1
11 23104 1 1 69 LEU C C -19.882 3.647 2.019 1.00 . A A . 69 LEU C 1 1
11 23105 1 1 69 LEU CA C -20.565 3.832 0.668 1.00 . A A . 69 LEU CA 1 1
11 23106 1 1 69 LEU CB C -22.030 4.223 0.873 1.00 . A A . 69 LEU CB 1 1
11 23107 1 1 69 LEU CD1 C -21.834 6.484 -0.190 1.00 . A A . 69 LEU CD1 1 1
11 23108 1 1 69 LEU CD2 C -23.793 5.959 1.273 1.00 . A A . 69 LEU CD2 1 1
11 23109 1 1 69 LEU CG C -22.310 5.717 1.034 1.00 . A A . 69 LEU CG 1 1
11 23110 1 1 69 LEU H H -21.173 1.936 -0.048 1.00 . A A . 69 LEU H 1 1
11 23111 1 1 69 LEU HA H -20.062 4.622 0.129 1.00 . A A . 69 LEU HA 1 1
11 23112 1 1 69 LEU HB2 H -22.588 3.872 0.018 1.00 . A A . 69 LEU HB2 1 1
11 23113 1 1 69 LEU HB3 H -22.383 3.721 1.762 1.00 . A A . 69 LEU HB3 1 1
11 23114 1 1 69 LEU HD11 H -20.782 6.706 -0.089 1.00 . A A . 69 LEU HD11 1 1
11 23115 1 1 69 LEU HD12 H -22.390 7.406 -0.276 1.00 . A A . 69 LEU HD12 1 1
11 23116 1 1 69 LEU HD13 H -21.993 5.885 -1.075 1.00 . A A . 69 LEU HD13 1 1
11 23117 1 1 69 LEU HD21 H -24.316 5.014 1.273 1.00 . A A . 69 LEU HD21 1 1
11 23118 1 1 69 LEU HD22 H -24.186 6.589 0.488 1.00 . A A . 69 LEU HD22 1 1
11 23119 1 1 69 LEU HD23 H -23.929 6.445 2.228 1.00 . A A . 69 LEU HD23 1 1
11 23120 1 1 69 LEU HG H -21.766 6.088 1.892 1.00 . A A . 69 LEU HG 1 1
11 23121 1 1 69 LEU N N -20.474 2.616 -0.133 1.00 . A A . 69 LEU N 1 1
11 23122 1 1 69 LEU O O -19.718 4.602 2.779 1.00 . A A . 69 LEU O 1 1
11 23123 1 1 70 VAL C C -17.299 2.130 3.407 1.00 . A A . 70 VAL C 1 1
11 23124 1 1 70 VAL CA C -18.815 2.104 3.569 1.00 . A A . 70 VAL CA 1 1
11 23125 1 1 70 VAL CB C -19.239 0.723 4.105 1.00 . A A . 70 VAL CB 1 1
11 23126 1 1 70 VAL CG1 C -18.151 0.138 4.992 1.00 . A A . 70 VAL CG1 1 1
11 23127 1 1 70 VAL CG2 C -20.556 0.827 4.860 1.00 . A A . 70 VAL CG2 1 1
11 23128 1 1 70 VAL H H -19.642 1.694 1.665 1.00 . A A . 70 VAL H 1 1
11 23129 1 1 70 VAL HA H -19.103 2.852 4.294 1.00 . A A . 70 VAL HA 1 1
11 23130 1 1 70 VAL HB H -19.382 0.061 3.264 1.00 . A A . 70 VAL HB 1 1
11 23131 1 1 70 VAL HG11 H -17.316 -0.172 4.381 1.00 . A A . 70 VAL HG11 1 1
11 23132 1 1 70 VAL HG12 H -17.823 0.884 5.701 1.00 . A A . 70 VAL HG12 1 1
11 23133 1 1 70 VAL HG13 H -18.543 -0.717 5.525 1.00 . A A . 70 VAL HG13 1 1
11 23134 1 1 70 VAL HG21 H -20.427 1.465 5.721 1.00 . A A . 70 VAL HG21 1 1
11 23135 1 1 70 VAL HG22 H -21.311 1.247 4.211 1.00 . A A . 70 VAL HG22 1 1
11 23136 1 1 70 VAL HG23 H -20.865 -0.156 5.182 1.00 . A A . 70 VAL HG23 1 1
11 23137 1 1 70 VAL N N -19.483 2.413 2.311 1.00 . A A . 70 VAL N 1 1
11 23138 1 1 70 VAL O O -16.570 2.473 4.338 1.00 . A A . 70 VAL O 1 1
11 23139 1 1 71 PHE C C -14.975 3.015 1.198 1.00 . A A . 71 PHE C 1 1
11 23140 1 1 71 PHE CA C -15.400 1.747 1.933 1.00 . A A . 71 PHE CA 1 1
11 23141 1 1 71 PHE CB C -15.041 0.515 1.099 1.00 . A A . 71 PHE CB 1 1
11 23142 1 1 71 PHE CD1 C -16.213 -1.479 2.072 1.00 . A A . 71 PHE CD1 1 1
11 23143 1 1 71 PHE CD2 C -13.868 -1.250 2.442 1.00 . A A . 71 PHE CD2 1 1
11 23144 1 1 71 PHE CE1 C -16.215 -2.655 2.798 1.00 . A A . 71 PHE CE1 1 1
11 23145 1 1 71 PHE CE2 C -13.864 -2.426 3.168 1.00 . A A . 71 PHE CE2 1 1
11 23146 1 1 71 PHE CG C -15.041 -0.763 1.887 1.00 . A A . 71 PHE CG 1 1
11 23147 1 1 71 PHE CZ C -15.039 -3.130 3.345 1.00 . A A . 71 PHE CZ 1 1
11 23148 1 1 71 PHE H H -17.462 1.503 1.516 1.00 . A A . 71 PHE H 1 1
11 23149 1 1 71 PHE HA H -14.876 1.698 2.875 1.00 . A A . 71 PHE HA 1 1
11 23150 1 1 71 PHE HB2 H -15.758 0.411 0.298 1.00 . A A . 71 PHE HB2 1 1
11 23151 1 1 71 PHE HB3 H -14.055 0.649 0.680 1.00 . A A . 71 PHE HB3 1 1
11 23152 1 1 71 PHE HD1 H -17.133 -1.109 1.644 1.00 . A A . 71 PHE HD1 1 1
11 23153 1 1 71 PHE HD2 H -12.948 -0.700 2.303 1.00 . A A . 71 PHE HD2 1 1
11 23154 1 1 71 PHE HE1 H -17.135 -3.204 2.935 1.00 . A A . 71 PHE HE1 1 1
11 23155 1 1 71 PHE HE2 H -12.943 -2.795 3.594 1.00 . A A . 71 PHE HE2 1 1
11 23156 1 1 71 PHE HZ H -15.038 -4.049 3.912 1.00 . A A . 71 PHE HZ 1 1
11 23157 1 1 71 PHE N N -16.830 1.766 2.218 1.00 . A A . 71 PHE N 1 1
11 23158 1 1 71 PHE O O -13.807 3.180 0.849 1.00 . A A . 71 PHE O 1 1
11 23159 1 1 72 TYR C C -15.962 6.356 1.166 1.00 . A A . 72 TYR C 1 1
11 23160 1 1 72 TYR CA C -15.660 5.158 0.271 1.00 . A A . 72 TYR CA 1 1
11 23161 1 1 72 TYR CB C -16.488 5.244 -1.012 1.00 . A A . 72 TYR CB 1 1
11 23162 1 1 72 TYR CD1 C -14.688 5.993 -2.617 1.00 . A A . 72 TYR CD1 1 1
11 23163 1 1 72 TYR CD2 C -16.642 7.343 -2.407 1.00 . A A . 72 TYR CD2 1 1
11 23164 1 1 72 TYR CE1 C -14.173 6.875 -3.547 1.00 . A A . 72 TYR CE1 1 1
11 23165 1 1 72 TYR CE2 C -16.135 8.229 -3.338 1.00 . A A . 72 TYR CE2 1 1
11 23166 1 1 72 TYR CG C -15.929 6.211 -2.030 1.00 . A A . 72 TYR CG 1 1
11 23167 1 1 72 TYR CZ C -14.900 7.991 -3.904 1.00 . A A . 72 TYR CZ 1 1
11 23168 1 1 72 TYR H H -16.845 3.717 1.270 1.00 . A A . 72 TYR H 1 1
11 23169 1 1 72 TYR HA H -14.611 5.171 0.012 1.00 . A A . 72 TYR HA 1 1
11 23170 1 1 72 TYR HB2 H -16.531 4.268 -1.471 1.00 . A A . 72 TYR HB2 1 1
11 23171 1 1 72 TYR HB3 H -17.490 5.564 -0.765 1.00 . A A . 72 TYR HB3 1 1
11 23172 1 1 72 TYR HD1 H -14.121 5.118 -2.335 1.00 . A A . 72 TYR HD1 1 1
11 23173 1 1 72 TYR HD2 H -17.609 7.526 -1.962 1.00 . A A . 72 TYR HD2 1 1
11 23174 1 1 72 TYR HE1 H -13.206 6.689 -3.991 1.00 . A A . 72 TYR HE1 1 1
11 23175 1 1 72 TYR HE2 H -16.704 9.103 -3.618 1.00 . A A . 72 TYR HE2 1 1
11 23176 1 1 72 TYR HH H -13.445 8.733 -4.918 1.00 . A A . 72 TYR HH 1 1
11 23177 1 1 72 TYR N N -15.933 3.906 0.967 1.00 . A A . 72 TYR N 1 1
11 23178 1 1 72 TYR O O -15.081 7.167 1.457 1.00 . A A . 72 TYR O 1 1
11 23179 1 1 72 TYR OH O -14.391 8.871 -4.832 1.00 . A A . 72 TYR OH 1 1
11 23180 1 1 73 LEU C C -18.642 7.079 3.502 1.00 . A A . 73 LEU C 1 1
11 23181 1 1 73 LEU CA C -17.634 7.559 2.463 1.00 . A A . 73 LEU CA 1 1
11 23182 1 1 73 LEU CB C -18.242 8.686 1.628 1.00 . A A . 73 LEU CB 1 1
11 23183 1 1 73 LEU CD1 C -18.945 10.164 3.526 1.00 . A A . 73 LEU CD1 1 1
11 23184 1 1 73 LEU CD2 C -16.703 10.481 2.463 1.00 . A A . 73 LEU CD2 1 1
11 23185 1 1 73 LEU CG C -18.155 10.090 2.229 1.00 . A A . 73 LEU CG 1 1
11 23186 1 1 73 LEU H H -17.870 5.784 1.335 1.00 . A A . 73 LEU H 1 1
11 23187 1 1 73 LEU HA H -16.759 7.932 2.974 1.00 . A A . 73 LEU HA 1 1
11 23188 1 1 73 LEU HB2 H -17.734 8.703 0.675 1.00 . A A . 73 LEU HB2 1 1
11 23189 1 1 73 LEU HB3 H -19.286 8.455 1.473 1.00 . A A . 73 LEU HB3 1 1
11 23190 1 1 73 LEU HD11 H -19.912 9.706 3.386 1.00 . A A . 73 LEU HD11 1 1
11 23191 1 1 73 LEU HD12 H -19.074 11.198 3.810 1.00 . A A . 73 LEU HD12 1 1
11 23192 1 1 73 LEU HD13 H -18.408 9.642 4.305 1.00 . A A . 73 LEU HD13 1 1
11 23193 1 1 73 LEU HD21 H -16.118 10.230 1.590 1.00 . A A . 73 LEU HD21 1 1
11 23194 1 1 73 LEU HD22 H -16.320 9.945 3.319 1.00 . A A . 73 LEU HD22 1 1
11 23195 1 1 73 LEU HD23 H -16.642 11.543 2.645 1.00 . A A . 73 LEU HD23 1 1
11 23196 1 1 73 LEU HG H -18.586 10.799 1.535 1.00 . A A . 73 LEU HG 1 1
11 23197 1 1 73 LEU N N -17.213 6.461 1.600 1.00 . A A . 73 LEU N 1 1
11 23198 1 1 73 LEU O O -19.842 7.339 3.405 1.00 . A A . 73 LEU O 1 1
11 23199 1 1 74 PRO C C -19.528 6.937 6.507 1.00 . A A . 74 PRO C 1 1
11 23200 1 1 74 PRO CA C -18.987 5.836 5.601 1.00 . A A . 74 PRO CA 1 1
11 23201 1 1 74 PRO CB C -18.035 4.923 6.378 1.00 . A A . 74 PRO CB 1 1
11 23202 1 1 74 PRO CD C -16.727 6.017 4.703 1.00 . A A . 74 PRO CD 1 1
11 23203 1 1 74 PRO CG C -16.677 5.470 6.103 1.00 . A A . 74 PRO CG 1 1
11 23204 1 1 74 PRO HA H -19.810 5.253 5.214 1.00 . A A . 74 PRO HA 1 1
11 23205 1 1 74 PRO HB2 H -18.272 4.965 7.432 1.00 . A A . 74 PRO HB2 1 1
11 23206 1 1 74 PRO HB3 H -18.132 3.909 6.022 1.00 . A A . 74 PRO HB3 1 1
11 23207 1 1 74 PRO HD2 H -16.101 6.893 4.617 1.00 . A A . 74 PRO HD2 1 1
11 23208 1 1 74 PRO HD3 H -16.422 5.262 3.992 1.00 . A A . 74 PRO HD3 1 1
11 23209 1 1 74 PRO HG2 H -16.448 6.257 6.805 1.00 . A A . 74 PRO HG2 1 1
11 23210 1 1 74 PRO HG3 H -15.943 4.680 6.170 1.00 . A A . 74 PRO HG3 1 1
11 23211 1 1 74 PRO N N -18.146 6.364 4.523 1.00 . A A . 74 PRO N 1 1
11 23212 1 1 74 PRO O O -18.775 7.783 6.991 1.00 . A A . 74 PRO O 1 1
11 23213 1 1 75 THR C C -20.882 7.913 8.985 1.00 . A A . 75 THR C 1 1
11 23214 1 1 75 THR CA C -21.479 7.917 7.582 1.00 . A A . 75 THR CA 1 1
11 23215 1 1 75 THR CB C -22.997 7.677 7.682 1.00 . A A . 75 THR CB 1 1
11 23216 1 1 75 THR CG2 C -23.647 8.699 8.602 1.00 . A A . 75 THR CG2 1 1
11 23217 1 1 75 THR H H -21.384 6.220 6.321 1.00 . A A . 75 THR H 1 1
11 23218 1 1 75 THR HA H -21.318 8.888 7.136 1.00 . A A . 75 THR HA 1 1
11 23219 1 1 75 THR HB H -23.164 6.690 8.089 1.00 . A A . 75 THR HB 1 1
11 23220 1 1 75 THR HG1 H -24.518 7.991 6.466 1.00 . A A . 75 THR HG1 1 1
11 23221 1 1 75 THR HG21 H -23.628 8.332 9.618 1.00 . A A . 75 THR HG21 1 1
11 23222 1 1 75 THR HG22 H -24.670 8.859 8.296 1.00 . A A . 75 THR HG22 1 1
11 23223 1 1 75 THR HG23 H -23.104 9.630 8.546 1.00 . A A . 75 THR HG23 1 1
11 23224 1 1 75 THR N N -20.837 6.920 6.735 1.00 . A A . 75 THR N 1 1
11 23225 1 1 75 THR O O -20.980 8.899 9.714 1.00 . A A . 75 THR O 1 1
11 23226 1 1 75 THR OG1 O -23.591 7.753 6.381 1.00 . A A . 75 THR OG1 1 1
11 23227 1 1 76 ASP C C -18.934 5.323 10.805 1.00 . A A . 76 ASP C 1 1
11 23228 1 1 76 ASP CA C -19.649 6.665 10.671 1.00 . A A . 76 ASP CA 1 1
11 23229 1 1 76 ASP CB C -20.705 6.806 11.768 1.00 . A A . 76 ASP CB 1 1
11 23230 1 1 76 ASP CG C -20.174 7.519 12.996 1.00 . A A . 76 ASP CG 1 1
11 23231 1 1 76 ASP H H -20.219 6.044 8.729 1.00 . A A . 76 ASP H 1 1
11 23232 1 1 76 ASP HA H -18.923 7.457 10.780 1.00 . A A . 76 ASP HA 1 1
11 23233 1 1 76 ASP HB2 H -21.543 7.368 11.382 1.00 . A A . 76 ASP HB2 1 1
11 23234 1 1 76 ASP HB3 H -21.042 5.823 12.062 1.00 . A A . 76 ASP HB3 1 1
11 23235 1 1 76 ASP N N -20.263 6.797 9.356 1.00 . A A . 76 ASP N 1 1
11 23236 1 1 76 ASP O O -18.809 4.576 9.835 1.00 . A A . 76 ASP O 1 1
11 23237 1 1 76 ASP OD1 O -19.790 8.701 12.875 1.00 . A A . 76 ASP OD1 1 1
11 23238 1 1 76 ASP OD2 O -20.142 6.896 14.078 1.00 . A A . 76 ASP OD2 1 1
11 23239 1 1 77 SER C C -18.670 2.577 12.027 1.00 . A A . 77 SER C 1 1
11 23240 1 1 77 SER CA C -17.761 3.777 12.273 1.00 . A A . 77 SER CA 1 1
11 23241 1 1 77 SER CB C -17.241 3.750 13.712 1.00 . A A . 77 SER CB 1 1
11 23242 1 1 77 SER H H -18.598 5.663 12.747 1.00 . A A . 77 SER H 1 1
11 23243 1 1 77 SER HA H -16.922 3.723 11.595 1.00 . A A . 77 SER HA 1 1
11 23244 1 1 77 SER HB2 H -16.566 2.916 13.833 1.00 . A A . 77 SER HB2 1 1
11 23245 1 1 77 SER HB3 H -16.716 4.671 13.919 1.00 . A A . 77 SER HB3 1 1
11 23246 1 1 77 SER HG H -18.099 4.099 15.438 1.00 . A A . 77 SER HG 1 1
11 23247 1 1 77 SER N N -18.467 5.026 12.013 1.00 . A A . 77 SER N 1 1
11 23248 1 1 77 SER O O -18.202 1.448 11.882 1.00 . A A . 77 SER O 1 1
11 23249 1 1 77 SER OG O -18.306 3.613 14.636 1.00 . A A . 77 SER OG 1 1
11 23250 1 1 78 GLY C C -22.320 2.284 11.444 1.00 . A A . 78 GLY C 1 1
11 23251 1 1 78 GLY CA C -20.930 1.762 11.752 1.00 . A A . 78 GLY CA 1 1
11 23252 1 1 78 GLY H H -20.291 3.750 12.103 1.00 . A A . 78 GLY H 1 1
11 23253 1 1 78 GLY HA2 H -20.591 1.162 10.921 1.00 . A A . 78 GLY HA2 1 1
11 23254 1 1 78 GLY HA3 H -20.979 1.143 12.635 1.00 . A A . 78 GLY HA3 1 1
11 23255 1 1 78 GLY N N -19.975 2.830 11.980 1.00 . A A . 78 GLY N 1 1
11 23256 1 1 78 GLY O O -23.317 1.637 11.762 1.00 . A A . 78 GLY O 1 1
11 23257 1 1 79 GLU C C -24.174 3.537 9.139 1.00 . A A . 79 GLU C 1 1
11 23258 1 1 79 GLU CA C -23.665 4.067 10.476 1.00 . A A . 79 GLU CA 1 1
11 23259 1 1 79 GLU CB C -23.530 5.590 10.416 1.00 . A A . 79 GLU CB 1 1
11 23260 1 1 79 GLU CD C -25.354 6.183 12.059 1.00 . A A . 79 GLU CD 1 1
11 23261 1 1 79 GLU CG C -23.880 6.285 11.721 1.00 . A A . 79 GLU CG 1 1
11 23262 1 1 79 GLU H H -21.556 3.926 10.597 1.00 . A A . 79 GLU H 1 1
11 23263 1 1 79 GLU HA H -24.376 3.808 11.247 1.00 . A A . 79 GLU HA 1 1
11 23264 1 1 79 GLU HB2 H -22.511 5.839 10.160 1.00 . A A . 79 GLU HB2 1 1
11 23265 1 1 79 GLU HB3 H -24.187 5.966 9.645 1.00 . A A . 79 GLU HB3 1 1
11 23266 1 1 79 GLU HG2 H -23.312 5.830 12.519 1.00 . A A . 79 GLU HG2 1 1
11 23267 1 1 79 GLU HG3 H -23.614 7.328 11.641 1.00 . A A . 79 GLU HG3 1 1
11 23268 1 1 79 GLU N N -22.386 3.458 10.824 1.00 . A A . 79 GLU N 1 1
11 23269 1 1 79 GLU O O -25.352 3.211 8.995 1.00 . A A . 79 GLU O 1 1
11 23270 1 1 79 GLU OE1 O -26.088 5.498 11.317 1.00 . A A . 79 GLU OE1 1 1
11 23271 1 1 79 GLU OE2 O -25.775 6.791 13.066 1.00 . A A . 79 GLU OE2 1 1
11 23272 1 1 80 LYS C C -23.661 1.436 6.811 1.00 . A A . 80 LYS C 1 1
11 23273 1 1 80 LYS CA C -23.632 2.961 6.837 1.00 . A A . 80 LYS CA 1 1
11 23274 1 1 80 LYS CB C -22.639 3.481 5.795 1.00 . A A . 80 LYS CB 1 1
11 23275 1 1 80 LYS CD C -24.404 4.193 4.155 1.00 . A A . 80 LYS CD 1 1
11 23276 1 1 80 LYS CE C -25.558 5.166 4.338 1.00 . A A . 80 LYS CE 1 1
11 23277 1 1 80 LYS CG C -23.183 4.621 4.952 1.00 . A A . 80 LYS CG 1 1
11 23278 1 1 80 LYS H H -22.352 3.727 8.339 1.00 . A A . 80 LYS H 1 1
11 23279 1 1 80 LYS HA H -24.617 3.332 6.599 1.00 . A A . 80 LYS HA 1 1
11 23280 1 1 80 LYS HB2 H -21.751 3.828 6.303 1.00 . A A . 80 LYS HB2 1 1
11 23281 1 1 80 LYS HB3 H -22.371 2.669 5.134 1.00 . A A . 80 LYS HB3 1 1
11 23282 1 1 80 LYS HD2 H -24.144 4.153 3.108 1.00 . A A . 80 LYS HD2 1 1
11 23283 1 1 80 LYS HD3 H -24.714 3.212 4.488 1.00 . A A . 80 LYS HD3 1 1
11 23284 1 1 80 LYS HE2 H -25.469 5.632 5.307 1.00 . A A . 80 LYS HE2 1 1
11 23285 1 1 80 LYS HE3 H -25.500 5.921 3.569 1.00 . A A . 80 LYS HE3 1 1
11 23286 1 1 80 LYS HG2 H -23.459 5.438 5.602 1.00 . A A . 80 LYS HG2 1 1
11 23287 1 1 80 LYS HG3 H -22.414 4.949 4.267 1.00 . A A . 80 LYS HG3 1 1
11 23288 1 1 80 LYS HZ1 H -27.325 4.688 3.332 1.00 . A A . 80 LYS HZ1 1 1
11 23289 1 1 80 LYS HZ2 H -27.506 4.817 5.009 1.00 . A A . 80 LYS HZ2 1 1
11 23290 1 1 80 LYS HZ3 H -26.756 3.455 4.341 1.00 . A A . 80 LYS HZ3 1 1
11 23291 1 1 80 LYS N N -23.276 3.452 8.163 1.00 . A A . 80 LYS N 1 1
11 23292 1 1 80 LYS NZ N -26.879 4.483 4.249 1.00 . A A . 80 LYS NZ 1 1
11 23293 1 1 80 LYS O O -24.462 0.833 6.098 1.00 . A A . 80 LYS O 1 1
11 23294 1 1 81 MET C C -23.942 -1.210 8.354 1.00 . A A . 81 MET C 1 1
11 23295 1 1 81 MET CA C -22.709 -0.636 7.663 1.00 . A A . 81 MET CA 1 1
11 23296 1 1 81 MET CB C -21.445 -1.070 8.406 1.00 . A A . 81 MET CB 1 1
11 23297 1 1 81 MET CE C -17.820 0.764 8.814 1.00 . A A . 81 MET CE 1 1
11 23298 1 1 81 MET CG C -20.185 -0.372 7.920 1.00 . A A . 81 MET CG 1 1
11 23299 1 1 81 MET H H -22.168 1.354 8.140 1.00 . A A . 81 MET H 1 1
11 23300 1 1 81 MET HA H -22.670 -1.013 6.652 1.00 . A A . 81 MET HA 1 1
11 23301 1 1 81 MET HB2 H -21.567 -0.856 9.457 1.00 . A A . 81 MET HB2 1 1
11 23302 1 1 81 MET HB3 H -21.313 -2.134 8.277 1.00 . A A . 81 MET HB3 1 1
11 23303 1 1 81 MET HE1 H -18.509 1.593 8.742 1.00 . A A . 81 MET HE1 1 1
11 23304 1 1 81 MET HE2 H -17.208 0.881 9.695 1.00 . A A . 81 MET HE2 1 1
11 23305 1 1 81 MET HE3 H -17.190 0.742 7.937 1.00 . A A . 81 MET HE3 1 1
11 23306 1 1 81 MET HG2 H -19.990 -0.675 6.902 1.00 . A A . 81 MET HG2 1 1
11 23307 1 1 81 MET HG3 H -20.347 0.695 7.952 1.00 . A A . 81 MET HG3 1 1
11 23308 1 1 81 MET N N -22.782 0.819 7.594 1.00 . A A . 81 MET N 1 1
11 23309 1 1 81 MET O O -24.624 -2.078 7.809 1.00 . A A . 81 MET O 1 1
11 23310 1 1 81 MET SD S -18.741 -0.768 8.925 1.00 . A A . 81 MET SD 1 1
11 23311 1 1 82 THR C C -26.656 -1.076 9.509 1.00 . A A . 82 THR C 1 1
11 23312 1 1 82 THR CA C -25.372 -1.184 10.323 1.00 . A A . 82 THR CA 1 1
11 23313 1 1 82 THR CB C -25.537 -0.385 11.630 1.00 . A A . 82 THR CB 1 1
11 23314 1 1 82 THR CG2 C -26.114 0.995 11.351 1.00 . A A . 82 THR CG2 1 1
11 23315 1 1 82 THR H H -23.641 -0.028 9.938 1.00 . A A . 82 THR H 1 1
11 23316 1 1 82 THR HA H -25.205 -2.221 10.579 1.00 . A A . 82 THR HA 1 1
11 23317 1 1 82 THR HB H -24.565 -0.267 12.087 1.00 . A A . 82 THR HB 1 1
11 23318 1 1 82 THR HG1 H -27.143 -0.537 12.765 1.00 . A A . 82 THR HG1 1 1
11 23319 1 1 82 THR HG21 H -27.192 0.937 11.332 1.00 . A A . 82 THR HG21 1 1
11 23320 1 1 82 THR HG22 H -25.755 1.348 10.395 1.00 . A A . 82 THR HG22 1 1
11 23321 1 1 82 THR HG23 H -25.804 1.678 12.127 1.00 . A A . 82 THR HG23 1 1
11 23322 1 1 82 THR N N -24.223 -0.719 9.557 1.00 . A A . 82 THR N 1 1
11 23323 1 1 82 THR O O -27.603 -1.831 9.724 1.00 . A A . 82 THR O 1 1
11 23324 1 1 82 THR OG1 O -26.395 -1.093 12.532 1.00 . A A . 82 THR OG1 1 1
11 23325 1 1 83 GLU C C -27.848 -0.901 6.551 1.00 . A A . 83 GLU C 1 1
11 23326 1 1 83 GLU CA C -27.849 0.073 7.726 1.00 . A A . 83 GLU CA 1 1
11 23327 1 1 83 GLU CB C -27.885 1.513 7.210 1.00 . A A . 83 GLU CB 1 1
11 23328 1 1 83 GLU CD C -29.294 3.430 6.360 1.00 . A A . 83 GLU CD 1 1
11 23329 1 1 83 GLU CG C -29.287 2.019 6.916 1.00 . A A . 83 GLU CG 1 1
11 23330 1 1 83 GLU H H -25.893 0.438 8.449 1.00 . A A . 83 GLU H 1 1
11 23331 1 1 83 GLU HA H -28.728 -0.106 8.326 1.00 . A A . 83 GLU HA 1 1
11 23332 1 1 83 GLU HB2 H -27.439 2.160 7.950 1.00 . A A . 83 GLU HB2 1 1
11 23333 1 1 83 GLU HB3 H -27.306 1.570 6.300 1.00 . A A . 83 GLU HB3 1 1
11 23334 1 1 83 GLU HG2 H -29.749 1.362 6.194 1.00 . A A . 83 GLU HG2 1 1
11 23335 1 1 83 GLU HG3 H -29.860 2.006 7.831 1.00 . A A . 83 GLU HG3 1 1
11 23336 1 1 83 GLU N N -26.680 -0.133 8.573 1.00 . A A . 83 GLU N 1 1
11 23337 1 1 83 GLU O O -28.904 -1.276 6.041 1.00 . A A . 83 GLU O 1 1
11 23338 1 1 83 GLU OE1 O -28.858 4.353 7.078 1.00 . A A . 83 GLU OE1 1 1
11 23339 1 1 83 GLU OE2 O -29.734 3.610 5.205 1.00 . A A . 83 GLU OE2 1 1
11 23340 1 1 84 SER C C -26.638 -3.677 5.483 1.00 . A A . 84 SER C 1 1
11 23341 1 1 84 SER CA C -26.516 -2.232 5.009 1.00 . A A . 84 SER CA 1 1
11 23342 1 1 84 SER CB C -25.170 -2.024 4.311 1.00 . A A . 84 SER CB 1 1
11 23343 1 1 84 SER H H -25.850 -0.971 6.574 1.00 . A A . 84 SER H 1 1
11 23344 1 1 84 SER HA H -27.311 -2.027 4.307 1.00 . A A . 84 SER HA 1 1
11 23345 1 1 84 SER HB2 H -25.301 -2.125 3.245 1.00 . A A . 84 SER HB2 1 1
11 23346 1 1 84 SER HB3 H -24.801 -1.033 4.537 1.00 . A A . 84 SER HB3 1 1
11 23347 1 1 84 SER HG H -23.777 -3.362 3.986 1.00 . A A . 84 SER HG 1 1
11 23348 1 1 84 SER N N -26.655 -1.305 6.126 1.00 . A A . 84 SER N 1 1
11 23349 1 1 84 SER O O -26.931 -4.578 4.697 1.00 . A A . 84 SER O 1 1
11 23350 1 1 84 SER OG O -24.217 -2.977 4.747 1.00 . A A . 84 SER OG 1 1
11 23351 1 1 85 LYS C C -27.940 -5.583 7.688 1.00 . A A . 85 LYS C 1 1
11 23352 1 1 85 LYS CA C -26.495 -5.225 7.356 1.00 . A A . 85 LYS CA 1 1
11 23353 1 1 85 LYS CB C -25.635 -5.308 8.619 1.00 . A A . 85 LYS CB 1 1
11 23354 1 1 85 LYS CD C -25.299 -6.994 10.451 1.00 . A A . 85 LYS CD 1 1
11 23355 1 1 85 LYS CE C -24.167 -7.886 10.937 1.00 . A A . 85 LYS CE 1 1
11 23356 1 1 85 LYS CG C -25.191 -6.720 8.961 1.00 . A A . 85 LYS CG 1 1
11 23357 1 1 85 LYS H H -26.181 -3.131 7.351 1.00 . A A . 85 LYS H 1 1
11 23358 1 1 85 LYS HA H -26.120 -5.928 6.629 1.00 . A A . 85 LYS HA 1 1
11 23359 1 1 85 LYS HB2 H -24.754 -4.699 8.481 1.00 . A A . 85 LYS HB2 1 1
11 23360 1 1 85 LYS HB3 H -26.203 -4.921 9.453 1.00 . A A . 85 LYS HB3 1 1
11 23361 1 1 85 LYS HD2 H -25.257 -6.056 10.985 1.00 . A A . 85 LYS HD2 1 1
11 23362 1 1 85 LYS HD3 H -26.242 -7.482 10.652 1.00 . A A . 85 LYS HD3 1 1
11 23363 1 1 85 LYS HE2 H -23.706 -8.358 10.083 1.00 . A A . 85 LYS HE2 1 1
11 23364 1 1 85 LYS HE3 H -23.438 -7.274 11.448 1.00 . A A . 85 LYS HE3 1 1
11 23365 1 1 85 LYS HG2 H -25.817 -7.423 8.431 1.00 . A A . 85 LYS HG2 1 1
11 23366 1 1 85 LYS HG3 H -24.163 -6.848 8.653 1.00 . A A . 85 LYS HG3 1 1
11 23367 1 1 85 LYS HZ1 H -25.683 -8.863 11.990 1.00 . A A . 85 LYS HZ1 1 1
11 23368 1 1 85 LYS HZ2 H -24.198 -8.833 12.799 1.00 . A A . 85 LYS HZ2 1 1
11 23369 1 1 85 LYS HZ3 H -24.428 -9.883 11.493 1.00 . A A . 85 LYS HZ3 1 1
11 23370 1 1 85 LYS N N -26.410 -3.890 6.774 1.00 . A A . 85 LYS N 1 1
11 23371 1 1 85 LYS NZ N -24.653 -8.940 11.870 1.00 . A A . 85 LYS NZ 1 1
11 23372 1 1 85 LYS O O -28.385 -6.703 7.436 1.00 . A A . 85 LYS O 1 1
11 23373 1 1 86 SER C C -30.907 -5.155 7.389 1.00 . A A . 86 SER C 1 1
11 23374 1 1 86 SER CA C -30.063 -4.841 8.620 1.00 . A A . 86 SER CA 1 1
11 23375 1 1 86 SER CB C -30.621 -3.608 9.334 1.00 . A A . 86 SER CB 1 1
11 23376 1 1 86 SER H H -28.256 -3.753 8.428 1.00 . A A . 86 SER H 1 1
11 23377 1 1 86 SER HA H -30.101 -5.684 9.293 1.00 . A A . 86 SER HA 1 1
11 23378 1 1 86 SER HB2 H -30.364 -2.723 8.772 1.00 . A A . 86 SER HB2 1 1
11 23379 1 1 86 SER HB3 H -31.696 -3.691 9.403 1.00 . A A . 86 SER HB3 1 1
11 23380 1 1 86 SER HG H -29.523 -2.714 10.688 1.00 . A A . 86 SER HG 1 1
11 23381 1 1 86 SER N N -28.668 -4.625 8.252 1.00 . A A . 86 SER N 1 1
11 23382 1 1 86 SER O O -32.011 -5.688 7.498 1.00 . A A . 86 SER O 1 1
11 23383 1 1 86 SER OG O -30.086 -3.490 10.641 1.00 . A A . 86 SER OG 1 1
11 23384 1 1 87 VAL C C -30.793 -6.468 4.437 1.00 . A A . 87 VAL C 1 1
11 23385 1 1 87 VAL CA C -31.082 -5.067 4.962 1.00 . A A . 87 VAL CA 1 1
11 23386 1 1 87 VAL CB C -30.689 -4.036 3.887 1.00 . A A . 87 VAL CB 1 1
11 23387 1 1 87 VAL CG1 C -31.395 -4.340 2.574 1.00 . A A . 87 VAL CG1 1 1
11 23388 1 1 87 VAL CG2 C -31.007 -2.626 4.359 1.00 . A A . 87 VAL CG2 1 1
11 23389 1 1 87 VAL H H -29.494 -4.398 6.193 1.00 . A A . 87 VAL H 1 1
11 23390 1 1 87 VAL HA H -32.141 -4.974 5.150 1.00 . A A . 87 VAL HA 1 1
11 23391 1 1 87 VAL HB H -29.624 -4.107 3.721 1.00 . A A . 87 VAL HB 1 1
11 23392 1 1 87 VAL HG11 H -32.462 -4.370 2.738 1.00 . A A . 87 VAL HG11 1 1
11 23393 1 1 87 VAL HG12 H -31.162 -3.569 1.853 1.00 . A A . 87 VAL HG12 1 1
11 23394 1 1 87 VAL HG13 H -31.062 -5.296 2.199 1.00 . A A . 87 VAL HG13 1 1
11 23395 1 1 87 VAL HG21 H -31.860 -2.249 3.815 1.00 . A A . 87 VAL HG21 1 1
11 23396 1 1 87 VAL HG22 H -31.233 -2.642 5.416 1.00 . A A . 87 VAL HG22 1 1
11 23397 1 1 87 VAL HG23 H -30.155 -1.986 4.183 1.00 . A A . 87 VAL HG23 1 1
11 23398 1 1 87 VAL N N -30.379 -4.820 6.216 1.00 . A A . 87 VAL N 1 1
11 23399 1 1 87 VAL O O -31.572 -7.026 3.663 1.00 . A A . 87 VAL O 1 1
11 23400 1 1 88 LEU C C -30.191 -9.429 5.048 1.00 . A A . 88 LEU C 1 1
11 23401 1 1 88 LEU CA C -29.277 -8.373 4.436 1.00 . A A . 88 LEU CA 1 1
11 23402 1 1 88 LEU CB C -27.825 -8.650 4.829 1.00 . A A . 88 LEU CB 1 1
11 23403 1 1 88 LEU CD1 C -25.371 -8.467 4.348 1.00 . A A . 88 LEU CD1 1 1
11 23404 1 1 88 LEU CD2 C -26.939 -9.240 2.559 1.00 . A A . 88 LEU CD2 1 1
11 23405 1 1 88 LEU CG C -26.770 -8.331 3.768 1.00 . A A . 88 LEU CG 1 1
11 23406 1 1 88 LEU H H -29.089 -6.541 5.479 1.00 . A A . 88 LEU H 1 1
11 23407 1 1 88 LEU HA H -29.365 -8.417 3.361 1.00 . A A . 88 LEU HA 1 1
11 23408 1 1 88 LEU HB2 H -27.601 -8.060 5.704 1.00 . A A . 88 LEU HB2 1 1
11 23409 1 1 88 LEU HB3 H -27.743 -9.699 5.073 1.00 . A A . 88 LEU HB3 1 1
11 23410 1 1 88 LEU HD11 H -24.642 -8.214 3.593 1.00 . A A . 88 LEU HD11 1 1
11 23411 1 1 88 LEU HD12 H -25.214 -9.485 4.674 1.00 . A A . 88 LEU HD12 1 1
11 23412 1 1 88 LEU HD13 H -25.265 -7.799 5.190 1.00 . A A . 88 LEU HD13 1 1
11 23413 1 1 88 LEU HD21 H -26.077 -9.884 2.470 1.00 . A A . 88 LEU HD21 1 1
11 23414 1 1 88 LEU HD22 H -27.032 -8.638 1.666 1.00 . A A . 88 LEU HD22 1 1
11 23415 1 1 88 LEU HD23 H -27.827 -9.842 2.682 1.00 . A A . 88 LEU HD23 1 1
11 23416 1 1 88 LEU HG H -26.897 -7.309 3.439 1.00 . A A . 88 LEU HG 1 1
11 23417 1 1 88 LEU N N -29.669 -7.034 4.863 1.00 . A A . 88 LEU N 1 1
11 23418 1 1 88 LEU O O -30.479 -10.453 4.427 1.00 . A A . 88 LEU O 1 1
11 23419 1 1 89 LYS C C -32.984 -9.881 6.552 1.00 . A A . 89 LYS C 1 1
11 23420 1 1 89 LYS CA C -31.532 -10.100 6.966 1.00 . A A . 89 LYS CA 1 1
11 23421 1 1 89 LYS CB C -31.392 -9.931 8.481 1.00 . A A . 89 LYS CB 1 1
11 23422 1 1 89 LYS CD C -29.472 -10.413 10.027 1.00 . A A . 89 LYS CD 1 1
11 23423 1 1 89 LYS CE C -28.192 -10.149 9.249 1.00 . A A . 89 LYS CE 1 1
11 23424 1 1 89 LYS CG C -30.550 -11.010 9.138 1.00 . A A . 89 LYS CG 1 1
11 23425 1 1 89 LYS H H -30.382 -8.340 6.714 1.00 . A A . 89 LYS H 1 1
11 23426 1 1 89 LYS HA H -31.241 -11.104 6.696 1.00 . A A . 89 LYS HA 1 1
11 23427 1 1 89 LYS HB2 H -30.935 -8.973 8.683 1.00 . A A . 89 LYS HB2 1 1
11 23428 1 1 89 LYS HB3 H -32.377 -9.951 8.925 1.00 . A A . 89 LYS HB3 1 1
11 23429 1 1 89 LYS HD2 H -29.831 -9.480 10.436 1.00 . A A . 89 LYS HD2 1 1
11 23430 1 1 89 LYS HD3 H -29.259 -11.102 10.832 1.00 . A A . 89 LYS HD3 1 1
11 23431 1 1 89 LYS HE2 H -28.275 -10.609 8.277 1.00 . A A . 89 LYS HE2 1 1
11 23432 1 1 89 LYS HE3 H -28.071 -9.082 9.133 1.00 . A A . 89 LYS HE3 1 1
11 23433 1 1 89 LYS HG2 H -31.191 -11.638 9.740 1.00 . A A . 89 LYS HG2 1 1
11 23434 1 1 89 LYS HG3 H -30.080 -11.606 8.368 1.00 . A A . 89 LYS HG3 1 1
11 23435 1 1 89 LYS HZ1 H -26.265 -9.964 10.034 1.00 . A A . 89 LYS HZ1 1 1
11 23436 1 1 89 LYS HZ2 H -26.606 -11.498 9.409 1.00 . A A . 89 LYS HZ2 1 1
11 23437 1 1 89 LYS HZ3 H -27.257 -11.028 10.897 1.00 . A A . 89 LYS HZ3 1 1
11 23438 1 1 89 LYS N N -30.647 -9.174 6.270 1.00 . A A . 89 LYS N 1 1
11 23439 1 1 89 LYS NZ N -26.996 -10.699 9.946 1.00 . A A . 89 LYS NZ 1 1
11 23440 1 1 89 LYS O O -33.797 -10.805 6.592 1.00 . A A . 89 LYS O 1 1
11 23441 1 1 90 SER C C -34.854 -8.605 4.248 1.00 . A A . 90 SER C 1 1
11 23442 1 1 90 SER CA C -34.656 -8.314 5.733 1.00 . A A . 90 SER CA 1 1
11 23443 1 1 90 SER CB C -34.946 -6.838 6.017 1.00 . A A . 90 SER CB 1 1
11 23444 1 1 90 SER H H -32.609 -7.960 6.142 1.00 . A A . 90 SER H 1 1
11 23445 1 1 90 SER HA H -35.342 -8.923 6.302 1.00 . A A . 90 SER HA 1 1
11 23446 1 1 90 SER HB2 H -34.143 -6.234 5.623 1.00 . A A . 90 SER HB2 1 1
11 23447 1 1 90 SER HB3 H -35.874 -6.558 5.541 1.00 . A A . 90 SER HB3 1 1
11 23448 1 1 90 SER HG H -34.423 -7.148 7.879 1.00 . A A . 90 SER HG 1 1
11 23449 1 1 90 SER N N -33.302 -8.654 6.152 1.00 . A A . 90 SER N 1 1
11 23450 1 1 90 SER O O -35.984 -8.737 3.775 1.00 . A A . 90 SER O 1 1
11 23451 1 1 90 SER OG O -35.055 -6.600 7.410 1.00 . A A . 90 SER OG 1 1
11 23452 1 1 91 LEU C C -34.175 -10.435 1.826 1.00 . A A . 91 LEU C 1 1
11 23453 1 1 91 LEU CA C -33.798 -8.980 2.087 1.00 . A A . 91 LEU CA 1 1
11 23454 1 1 91 LEU CB C -32.449 -8.666 1.440 1.00 . A A . 91 LEU CB 1 1
11 23455 1 1 91 LEU CD1 C -31.622 -8.314 -0.901 1.00 . A A . 91 LEU CD1 1 1
11 23456 1 1 91 LEU CD2 C -31.233 -10.504 0.243 1.00 . A A . 91 LEU CD2 1 1
11 23457 1 1 91 LEU CG C -32.184 -9.326 0.086 1.00 . A A . 91 LEU CG 1 1
11 23458 1 1 91 LEU H H -32.877 -8.589 3.952 1.00 . A A . 91 LEU H 1 1
11 23459 1 1 91 LEU HA H -34.554 -8.342 1.653 1.00 . A A . 91 LEU HA 1 1
11 23460 1 1 91 LEU HB2 H -32.388 -7.598 1.304 1.00 . A A . 91 LEU HB2 1 1
11 23461 1 1 91 LEU HB3 H -31.673 -8.986 2.122 1.00 . A A . 91 LEU HB3 1 1
11 23462 1 1 91 LEU HD11 H -31.500 -8.782 -1.866 1.00 . A A . 91 LEU HD11 1 1
11 23463 1 1 91 LEU HD12 H -30.665 -7.961 -0.548 1.00 . A A . 91 LEU HD12 1 1
11 23464 1 1 91 LEU HD13 H -32.304 -7.480 -0.987 1.00 . A A . 91 LEU HD13 1 1
11 23465 1 1 91 LEU HD21 H -31.303 -11.141 -0.626 1.00 . A A . 91 LEU HD21 1 1
11 23466 1 1 91 LEU HD22 H -31.502 -11.068 1.125 1.00 . A A . 91 LEU HD22 1 1
11 23467 1 1 91 LEU HD23 H -30.222 -10.140 0.342 1.00 . A A . 91 LEU HD23 1 1
11 23468 1 1 91 LEU HG H -33.117 -9.699 -0.314 1.00 . A A . 91 LEU HG 1 1
11 23469 1 1 91 LEU N N -33.748 -8.704 3.519 1.00 . A A . 91 LEU N 1 1
11 23470 1 1 91 LEU O O -34.975 -10.732 0.938 1.00 . A A . 91 LEU O 1 1
11 23471 1 1 92 THR C C -35.353 -13.059 2.637 1.00 . A A . 92 THR C 1 1
11 23472 1 1 92 THR CA C -33.868 -12.765 2.461 1.00 . A A . 92 THR CA 1 1
11 23473 1 1 92 THR CB C -33.066 -13.598 3.479 1.00 . A A . 92 THR CB 1 1
11 23474 1 1 92 THR CG2 C -33.710 -13.537 4.855 1.00 . A A . 92 THR CG2 1 1
11 23475 1 1 92 THR H H -32.964 -11.042 3.296 1.00 . A A . 92 THR H 1 1
11 23476 1 1 92 THR HA H -33.567 -13.062 1.467 1.00 . A A . 92 THR HA 1 1
11 23477 1 1 92 THR HB H -32.067 -13.192 3.546 1.00 . A A . 92 THR HB 1 1
11 23478 1 1 92 THR HG1 H -33.872 -15.288 2.858 1.00 . A A . 92 THR HG1 1 1
11 23479 1 1 92 THR HG21 H -34.584 -14.171 4.873 1.00 . A A . 92 THR HG21 1 1
11 23480 1 1 92 THR HG22 H -33.999 -12.519 5.072 1.00 . A A . 92 THR HG22 1 1
11 23481 1 1 92 THR HG23 H -33.004 -13.877 5.598 1.00 . A A . 92 THR HG23 1 1
11 23482 1 1 92 THR N N -33.593 -11.341 2.607 1.00 . A A . 92 THR N 1 1
11 23483 1 1 92 THR O O -35.851 -14.084 2.172 1.00 . A A . 92 THR O 1 1
11 23484 1 1 92 THR OG1 O -32.988 -14.960 3.043 1.00 . A A . 92 THR OG1 1 1
11 23485 1 1 93 GLU C C -38.220 -12.624 2.247 1.00 . A A . 93 GLU C 1 1
11 23486 1 1 93 GLU CA C -37.484 -12.319 3.549 1.00 . A A . 93 GLU CA 1 1
11 23487 1 1 93 GLU CB C -38.066 -11.058 4.192 1.00 . A A . 93 GLU CB 1 1
11 23488 1 1 93 GLU CD C -40.464 -11.553 4.811 1.00 . A A . 93 GLU CD 1 1
11 23489 1 1 93 GLU CG C -39.049 -11.345 5.314 1.00 . A A . 93 GLU CG 1 1
11 23490 1 1 93 GLU H H -35.601 -11.357 3.658 1.00 . A A . 93 GLU H 1 1
11 23491 1 1 93 GLU HA H -37.615 -13.150 4.225 1.00 . A A . 93 GLU HA 1 1
11 23492 1 1 93 GLU HB2 H -37.256 -10.467 4.593 1.00 . A A . 93 GLU HB2 1 1
11 23493 1 1 93 GLU HB3 H -38.576 -10.484 3.433 1.00 . A A . 93 GLU HB3 1 1
11 23494 1 1 93 GLU HG2 H -38.733 -12.238 5.833 1.00 . A A . 93 GLU HG2 1 1
11 23495 1 1 93 GLU HG3 H -39.046 -10.512 6.001 1.00 . A A . 93 GLU HG3 1 1
11 23496 1 1 93 GLU N N -36.055 -12.154 3.312 1.00 . A A . 93 GLU N 1 1
11 23497 1 1 93 GLU O O -39.117 -13.467 2.210 1.00 . A A . 93 GLU O 1 1
11 23498 1 1 93 GLU OE1 O -40.802 -10.996 3.745 1.00 . A A . 93 GLU OE1 1 1
11 23499 1 1 93 GLU OE2 O -41.234 -12.272 5.482 1.00 . A A . 93 GLU OE2 1 1
11 23500 1 1 94 LYS C C -38.382 -13.591 -0.548 1.00 . A A . 94 LYS C 1 1
11 23501 1 1 94 LYS CA C -38.456 -12.127 -0.124 1.00 . A A . 94 LYS CA 1 1
11 23502 1 1 94 LYS CB C -37.774 -11.247 -1.174 1.00 . A A . 94 LYS CB 1 1
11 23503 1 1 94 LYS CD C -39.233 -9.286 -0.595 1.00 . A A . 94 LYS CD 1 1
11 23504 1 1 94 LYS CE C -40.136 -9.584 -1.782 1.00 . A A . 94 LYS CE 1 1
11 23505 1 1 94 LYS CG C -37.812 -9.765 -0.843 1.00 . A A . 94 LYS CG 1 1
11 23506 1 1 94 LYS H H -37.115 -11.273 1.273 1.00 . A A . 94 LYS H 1 1
11 23507 1 1 94 LYS HA H -39.493 -11.840 -0.045 1.00 . A A . 94 LYS HA 1 1
11 23508 1 1 94 LYS HB2 H -36.741 -11.548 -1.263 1.00 . A A . 94 LYS HB2 1 1
11 23509 1 1 94 LYS HB3 H -38.266 -11.395 -2.125 1.00 . A A . 94 LYS HB3 1 1
11 23510 1 1 94 LYS HD2 H -39.626 -9.786 0.277 1.00 . A A . 94 LYS HD2 1 1
11 23511 1 1 94 LYS HD3 H -39.219 -8.218 -0.424 1.00 . A A . 94 LYS HD3 1 1
11 23512 1 1 94 LYS HE2 H -39.544 -9.563 -2.683 1.00 . A A . 94 LYS HE2 1 1
11 23513 1 1 94 LYS HE3 H -40.562 -10.569 -1.654 1.00 . A A . 94 LYS HE3 1 1
11 23514 1 1 94 LYS HG2 H -37.225 -9.589 0.046 1.00 . A A . 94 LYS HG2 1 1
11 23515 1 1 94 LYS HG3 H -37.393 -9.210 -1.670 1.00 . A A . 94 LYS HG3 1 1
11 23516 1 1 94 LYS HZ1 H -42.026 -8.996 -2.449 1.00 . A A . 94 LYS HZ1 1 1
11 23517 1 1 94 LYS HZ2 H -40.899 -7.737 -2.388 1.00 . A A . 94 LYS HZ2 1 1
11 23518 1 1 94 LYS HZ3 H -41.587 -8.325 -0.959 1.00 . A A . 94 LYS HZ3 1 1
11 23519 1 1 94 LYS N N -37.835 -11.932 1.180 1.00 . A A . 94 LYS N 1 1
11 23520 1 1 94 LYS NZ N -41.239 -8.591 -1.903 1.00 . A A . 94 LYS NZ 1 1
11 23521 1 1 94 LYS O O -39.286 -14.102 -1.210 1.00 . A A . 94 LYS O 1 1
11 23522 1 1 95 LEU C C -37.845 -16.568 0.489 1.00 . A A . 95 LEU C 1 1
11 23523 1 1 95 LEU CA C -37.112 -15.667 -0.499 1.00 . A A . 95 LEU CA 1 1
11 23524 1 1 95 LEU CB C -35.621 -16.011 -0.512 1.00 . A A . 95 LEU CB 1 1
11 23525 1 1 95 LEU CD1 C -35.290 -18.300 0.454 1.00 . A A . 95 LEU CD1 1 1
11 23526 1 1 95 LEU CD2 C -36.234 -18.042 -1.848 1.00 . A A . 95 LEU CD2 1 1
11 23527 1 1 95 LEU CG C -35.272 -17.468 -0.819 1.00 . A A . 95 LEU CG 1 1
11 23528 1 1 95 LEU H H -36.616 -13.799 0.365 1.00 . A A . 95 LEU H 1 1
11 23529 1 1 95 LEU HA H -37.519 -15.828 -1.486 1.00 . A A . 95 LEU HA 1 1
11 23530 1 1 95 LEU HB2 H -35.146 -15.393 -1.258 1.00 . A A . 95 LEU HB2 1 1
11 23531 1 1 95 LEU HB3 H -35.219 -15.771 0.462 1.00 . A A . 95 LEU HB3 1 1
11 23532 1 1 95 LEU HD11 H -36.263 -18.754 0.573 1.00 . A A . 95 LEU HD11 1 1
11 23533 1 1 95 LEU HD12 H -35.082 -17.666 1.302 1.00 . A A . 95 LEU HD12 1 1
11 23534 1 1 95 LEU HD13 H -34.538 -19.073 0.389 1.00 . A A . 95 LEU HD13 1 1
11 23535 1 1 95 LEU HD21 H -37.085 -18.474 -1.343 1.00 . A A . 95 LEU HD21 1 1
11 23536 1 1 95 LEU HD22 H -35.732 -18.806 -2.424 1.00 . A A . 95 LEU HD22 1 1
11 23537 1 1 95 LEU HD23 H -36.568 -17.254 -2.508 1.00 . A A . 95 LEU HD23 1 1
11 23538 1 1 95 LEU HG H -34.273 -17.512 -1.231 1.00 . A A . 95 LEU HG 1 1
11 23539 1 1 95 LEU N N -37.302 -14.260 -0.161 1.00 . A A . 95 LEU N 1 1
11 23540 1 1 95 LEU O O -38.573 -17.479 0.093 1.00 . A A . 95 LEU O 1 1
11 23541 1 1 96 LYS C C -39.812 -17.063 2.669 1.00 . A A . 96 LYS C 1 1
11 23542 1 1 96 LYS CA C -38.295 -17.093 2.823 1.00 . A A . 96 LYS CA 1 1
11 23543 1 1 96 LYS CB C -37.902 -16.562 4.204 1.00 . A A . 96 LYS CB 1 1
11 23544 1 1 96 LYS CD C -36.607 -17.114 6.284 1.00 . A A . 96 LYS CD 1 1
11 23545 1 1 96 LYS CE C -35.282 -17.614 6.838 1.00 . A A . 96 LYS CE 1 1
11 23546 1 1 96 LYS CG C -36.646 -17.204 4.768 1.00 . A A . 96 LYS CG 1 1
11 23547 1 1 96 LYS H H -37.058 -15.568 2.031 1.00 . A A . 96 LYS H 1 1
11 23548 1 1 96 LYS HA H -37.955 -18.113 2.729 1.00 . A A . 96 LYS HA 1 1
11 23549 1 1 96 LYS HB2 H -37.736 -15.497 4.132 1.00 . A A . 96 LYS HB2 1 1
11 23550 1 1 96 LYS HB3 H -38.715 -16.745 4.891 1.00 . A A . 96 LYS HB3 1 1
11 23551 1 1 96 LYS HD2 H -36.742 -16.084 6.579 1.00 . A A . 96 LYS HD2 1 1
11 23552 1 1 96 LYS HD3 H -37.408 -17.715 6.692 1.00 . A A . 96 LYS HD3 1 1
11 23553 1 1 96 LYS HE2 H -35.313 -18.691 6.893 1.00 . A A . 96 LYS HE2 1 1
11 23554 1 1 96 LYS HE3 H -34.490 -17.311 6.169 1.00 . A A . 96 LYS HE3 1 1
11 23555 1 1 96 LYS HG2 H -36.624 -18.244 4.479 1.00 . A A . 96 LYS HG2 1 1
11 23556 1 1 96 LYS HG3 H -35.781 -16.697 4.364 1.00 . A A . 96 LYS HG3 1 1
11 23557 1 1 96 LYS HZ1 H -35.525 -16.175 8.333 1.00 . A A . 96 LYS HZ1 1 1
11 23558 1 1 96 LYS HZ2 H -33.989 -16.882 8.306 1.00 . A A . 96 LYS HZ2 1 1
11 23559 1 1 96 LYS HZ3 H -35.306 -17.746 8.923 1.00 . A A . 96 LYS HZ3 1 1
11 23560 1 1 96 LYS N N -37.650 -16.308 1.777 1.00 . A A . 96 LYS N 1 1
11 23561 1 1 96 LYS NZ N -35.006 -17.066 8.195 1.00 . A A . 96 LYS NZ 1 1
11 23562 1 1 96 LYS O O -40.510 -17.973 3.117 1.00 . A A . 96 LYS O 1 1
11 23563 1 1 97 LYS C C -42.249 -16.865 0.773 1.00 . A A . 97 LYS C 1 1
11 23564 1 1 97 LYS CA C -41.751 -15.866 1.812 1.00 . A A . 97 LYS CA 1 1
11 23565 1 1 97 LYS CB C -42.076 -14.440 1.362 1.00 . A A . 97 LYS CB 1 1
11 23566 1 1 97 LYS CD C -44.423 -13.918 2.087 1.00 . A A . 97 LYS CD 1 1
11 23567 1 1 97 LYS CE C -44.906 -15.190 2.767 1.00 . A A . 97 LYS CE 1 1
11 23568 1 1 97 LYS CG C -42.946 -13.675 2.345 1.00 . A A . 97 LYS CG 1 1
11 23569 1 1 97 LYS H H -39.709 -15.320 1.695 1.00 . A A . 97 LYS H 1 1
11 23570 1 1 97 LYS HA H -42.250 -16.061 2.750 1.00 . A A . 97 LYS HA 1 1
11 23571 1 1 97 LYS HB2 H -41.151 -13.897 1.233 1.00 . A A . 97 LYS HB2 1 1
11 23572 1 1 97 LYS HB3 H -42.593 -14.484 0.414 1.00 . A A . 97 LYS HB3 1 1
11 23573 1 1 97 LYS HD2 H -44.989 -13.082 2.471 1.00 . A A . 97 LYS HD2 1 1
11 23574 1 1 97 LYS HD3 H -44.585 -14.005 1.022 1.00 . A A . 97 LYS HD3 1 1
11 23575 1 1 97 LYS HE2 H -45.910 -15.403 2.433 1.00 . A A . 97 LYS HE2 1 1
11 23576 1 1 97 LYS HE3 H -44.253 -16.003 2.485 1.00 . A A . 97 LYS HE3 1 1
11 23577 1 1 97 LYS HG2 H -42.708 -13.997 3.348 1.00 . A A . 97 LYS HG2 1 1
11 23578 1 1 97 LYS HG3 H -42.741 -12.619 2.246 1.00 . A A . 97 LYS HG3 1 1
11 23579 1 1 97 LYS HZ1 H -45.129 -14.082 4.523 1.00 . A A . 97 LYS HZ1 1 1
11 23580 1 1 97 LYS HZ2 H -43.971 -15.309 4.631 1.00 . A A . 97 LYS HZ2 1 1
11 23581 1 1 97 LYS HZ3 H -45.618 -15.696 4.665 1.00 . A A . 97 LYS HZ3 1 1
11 23582 1 1 97 LYS N N -40.317 -16.014 2.030 1.00 . A A . 97 LYS N 1 1
11 23583 1 1 97 LYS NZ N -44.906 -15.060 4.251 1.00 . A A . 97 LYS NZ 1 1
11 23584 1 1 97 LYS O O -43.454 -17.067 0.620 1.00 . A A . 97 LYS O 1 1
11 23585 1 1 98 ILE C C -42.601 -19.532 -0.407 1.00 . A A . 98 ILE C 1 1
11 23586 1 1 98 ILE CA C -41.661 -18.467 -0.961 1.00 . A A . 98 ILE CA 1 1
11 23587 1 1 98 ILE CB C -40.405 -19.153 -1.530 1.00 . A A . 98 ILE CB 1 1
11 23588 1 1 98 ILE CD1 C -40.588 -18.973 -4.063 1.00 . A A . 98 ILE CD1 1 1
11 23589 1 1 98 ILE CG1 C -40.736 -19.860 -2.846 1.00 . A A . 98 ILE CG1 1 1
11 23590 1 1 98 ILE CG2 C -39.837 -20.139 -0.521 1.00 . A A . 98 ILE CG2 1 1
11 23591 1 1 98 ILE H H -40.372 -17.284 0.229 1.00 . A A . 98 ILE H 1 1
11 23592 1 1 98 ILE HA H -42.158 -17.946 -1.767 1.00 . A A . 98 ILE HA 1 1
11 23593 1 1 98 ILE HB H -39.660 -18.394 -1.715 1.00 . A A . 98 ILE HB 1 1
11 23594 1 1 98 ILE HD11 H -40.133 -19.535 -4.865 1.00 . A A . 98 ILE HD11 1 1
11 23595 1 1 98 ILE HD12 H -41.560 -18.622 -4.373 1.00 . A A . 98 ILE HD12 1 1
11 23596 1 1 98 ILE HD13 H -39.961 -18.128 -3.817 1.00 . A A . 98 ILE HD13 1 1
11 23597 1 1 98 ILE HG12 H -40.076 -20.704 -2.970 1.00 . A A . 98 ILE HG12 1 1
11 23598 1 1 98 ILE HG13 H -41.758 -20.209 -2.811 1.00 . A A . 98 ILE HG13 1 1
11 23599 1 1 98 ILE HG21 H -38.758 -20.124 -0.571 1.00 . A A . 98 ILE HG21 1 1
11 23600 1 1 98 ILE HG22 H -40.154 -19.859 0.472 1.00 . A A . 98 ILE HG22 1 1
11 23601 1 1 98 ILE HG23 H -40.194 -21.132 -0.747 1.00 . A A . 98 ILE HG23 1 1
11 23602 1 1 98 ILE N N -41.315 -17.487 0.062 1.00 . A A . 98 ILE N 1 1
11 23603 1 1 98 ILE O O -43.349 -20.164 -1.154 1.00 . A A . 98 ILE O 1 1
11 23604 1 1 99 VAL C C -44.884 -20.436 1.285 1.00 . A A . 99 VAL C 1 1
11 23605 1 1 99 VAL CA C -43.411 -20.710 1.562 1.00 . A A . 99 VAL CA 1 1
11 23606 1 1 99 VAL CB C -43.180 -20.727 3.085 1.00 . A A . 99 VAL CB 1 1
11 23607 1 1 99 VAL CG1 C -43.640 -19.418 3.709 1.00 . A A . 99 VAL CG1 1 1
11 23608 1 1 99 VAL CG2 C -43.896 -21.910 3.719 1.00 . A A . 99 VAL CG2 1 1
11 23609 1 1 99 VAL H H -41.943 -19.189 1.449 1.00 . A A . 99 VAL H 1 1
11 23610 1 1 99 VAL HA H -43.156 -21.684 1.170 1.00 . A A . 99 VAL HA 1 1
11 23611 1 1 99 VAL HB H -42.121 -20.834 3.268 1.00 . A A . 99 VAL HB 1 1
11 23612 1 1 99 VAL HG11 H -43.287 -18.591 3.112 1.00 . A A . 99 VAL HG11 1 1
11 23613 1 1 99 VAL HG12 H -44.720 -19.399 3.751 1.00 . A A . 99 VAL HG12 1 1
11 23614 1 1 99 VAL HG13 H -43.240 -19.336 4.709 1.00 . A A . 99 VAL HG13 1 1
11 23615 1 1 99 VAL HG21 H -43.559 -22.825 3.254 1.00 . A A . 99 VAL HG21 1 1
11 23616 1 1 99 VAL HG22 H -43.675 -21.941 4.776 1.00 . A A . 99 VAL HG22 1 1
11 23617 1 1 99 VAL HG23 H -44.961 -21.805 3.578 1.00 . A A . 99 VAL HG23 1 1
11 23618 1 1 99 VAL N N -42.560 -19.724 0.907 1.00 . A A . 99 VAL N 1 1
11 23619 1 1 99 VAL O O -45.728 -21.320 1.428 1.00 . A A . 99 VAL O 1 1
11 23620 1 1 100 GLU C C -46.931 -19.177 -0.843 1.00 . A A . 100 GLU C 1 1
11 23621 1 1 100 GLU CA C -46.560 -18.813 0.591 1.00 . A A . 100 GLU CA 1 1
11 23622 1 1 100 GLU CB C -46.745 -17.310 0.812 1.00 . A A . 100 GLU CB 1 1
11 23623 1 1 100 GLU CD C -48.264 -15.306 0.573 1.00 . A A . 100 GLU CD 1 1
11 23624 1 1 100 GLU CG C -48.031 -16.761 0.217 1.00 . A A . 100 GLU CG 1 1
11 23625 1 1 100 GLU H H -44.470 -18.542 0.793 1.00 . A A . 100 GLU H 1 1
11 23626 1 1 100 GLU HA H -47.210 -19.349 1.266 1.00 . A A . 100 GLU HA 1 1
11 23627 1 1 100 GLU HB2 H -46.750 -17.112 1.873 1.00 . A A . 100 GLU HB2 1 1
11 23628 1 1 100 GLU HB3 H -45.913 -16.788 0.361 1.00 . A A . 100 GLU HB3 1 1
11 23629 1 1 100 GLU HG2 H -47.981 -16.849 -0.858 1.00 . A A . 100 GLU HG2 1 1
11 23630 1 1 100 GLU HG3 H -48.861 -17.345 0.587 1.00 . A A . 100 GLU HG3 1 1
11 23631 1 1 100 GLU N N -45.187 -19.204 0.888 1.00 . A A . 100 GLU N 1 1
11 23632 1 1 100 GLU O O -48.110 -19.267 -1.188 1.00 . A A . 100 GLU O 1 1
11 23633 1 1 100 GLU OE1 O -47.285 -14.530 0.567 1.00 . A A . 100 GLU OE1 1 1
11 23634 1 1 100 GLU OE2 O -49.424 -14.943 0.859 1.00 . A A . 100 GLU OE2 1 1
11 23635 1 1 101 LEU C C -45.883 -21.226 -3.305 1.00 . A A . 101 LEU C 1 1
11 23636 1 1 101 LEU CA C -46.135 -19.740 -3.074 1.00 . A A . 101 LEU CA 1 1
11 23637 1 1 101 LEU CB C -45.224 -18.910 -3.979 1.00 . A A . 101 LEU CB 1 1
11 23638 1 1 101 LEU CD1 C -46.916 -17.086 -4.288 1.00 . A A . 101 LEU CD1 1 1
11 23639 1 1 101 LEU CD2 C -44.909 -17.190 -5.776 1.00 . A A . 101 LEU CD2 1 1
11 23640 1 1 101 LEU CG C -45.927 -18.003 -4.990 1.00 . A A . 101 LEU CG 1 1
11 23641 1 1 101 LEU H H -45.000 -19.299 -1.343 1.00 . A A . 101 LEU H 1 1
11 23642 1 1 101 LEU HA H -47.165 -19.520 -3.314 1.00 . A A . 101 LEU HA 1 1
11 23643 1 1 101 LEU HB2 H -44.610 -18.286 -3.348 1.00 . A A . 101 LEU HB2 1 1
11 23644 1 1 101 LEU HB3 H -44.593 -19.594 -4.529 1.00 . A A . 101 LEU HB3 1 1
11 23645 1 1 101 LEU HD11 H -46.862 -17.248 -3.222 1.00 . A A . 101 LEU HD11 1 1
11 23646 1 1 101 LEU HD12 H -47.915 -17.301 -4.634 1.00 . A A . 101 LEU HD12 1 1
11 23647 1 1 101 LEU HD13 H -46.672 -16.057 -4.509 1.00 . A A . 101 LEU HD13 1 1
11 23648 1 1 101 LEU HD21 H -44.673 -17.703 -6.697 1.00 . A A . 101 LEU HD21 1 1
11 23649 1 1 101 LEU HD22 H -44.009 -17.075 -5.189 1.00 . A A . 101 LEU HD22 1 1
11 23650 1 1 101 LEU HD23 H -45.320 -16.218 -6.001 1.00 . A A . 101 LEU HD23 1 1
11 23651 1 1 101 LEU HG H -46.479 -18.615 -5.690 1.00 . A A . 101 LEU HG 1 1
11 23652 1 1 101 LEU N N -45.917 -19.386 -1.676 1.00 . A A . 101 LEU N 1 1
11 23653 1 1 101 LEU O O -46.749 -21.941 -3.811 1.00 . A A . 101 LEU O 1 1
11 23654 1 1 102 ILE C C -43.595 -23.610 -1.862 1.00 . A A . 102 ILE C 1 1
11 23655 1 1 102 ILE CA C -44.330 -23.087 -3.092 1.00 . A A . 102 ILE CA 1 1
11 23656 1 1 102 ILE CB C -43.445 -23.298 -4.334 1.00 . A A . 102 ILE CB 1 1
11 23657 1 1 102 ILE CD1 C -43.351 -21.340 -5.958 1.00 . A A . 102 ILE CD1 1 1
11 23658 1 1 102 ILE CG1 C -44.065 -22.610 -5.552 1.00 . A A . 102 ILE CG1 1 1
11 23659 1 1 102 ILE CG2 C -43.250 -24.783 -4.599 1.00 . A A . 102 ILE CG2 1 1
11 23660 1 1 102 ILE H H -44.047 -21.066 -2.531 1.00 . A A . 102 ILE H 1 1
11 23661 1 1 102 ILE HA H -45.241 -23.654 -3.222 1.00 . A A . 102 ILE HA 1 1
11 23662 1 1 102 ILE HB H -42.477 -22.862 -4.137 1.00 . A A . 102 ILE HB 1 1
11 23663 1 1 102 ILE HD11 H -42.942 -20.860 -5.081 1.00 . A A . 102 ILE HD11 1 1
11 23664 1 1 102 ILE HD12 H -42.552 -21.579 -6.644 1.00 . A A . 102 ILE HD12 1 1
11 23665 1 1 102 ILE HD13 H -44.051 -20.672 -6.439 1.00 . A A . 102 ILE HD13 1 1
11 23666 1 1 102 ILE HG12 H -44.040 -23.287 -6.391 1.00 . A A . 102 ILE HG12 1 1
11 23667 1 1 102 ILE HG13 H -45.092 -22.358 -5.329 1.00 . A A . 102 ILE HG13 1 1
11 23668 1 1 102 ILE HG21 H -42.211 -24.975 -4.823 1.00 . A A . 102 ILE HG21 1 1
11 23669 1 1 102 ILE HG22 H -43.539 -25.346 -3.724 1.00 . A A . 102 ILE HG22 1 1
11 23670 1 1 102 ILE HG23 H -43.860 -25.082 -5.438 1.00 . A A . 102 ILE HG23 1 1
11 23671 1 1 102 ILE N N -44.694 -21.685 -2.929 1.00 . A A . 102 ILE N 1 1
11 23672 1 1 102 ILE O O -42.369 -23.715 -1.840 1.00 . A A . 102 ILE O 1 1
11 23673 1 1 103 PRO C C -43.232 -25.874 0.277 1.00 . A A . 103 PRO C 1 1
11 23674 1 1 103 PRO CA C -43.804 -24.470 0.437 1.00 . A A . 103 PRO CA 1 1
11 23675 1 1 103 PRO CB C -45.009 -24.489 1.381 1.00 . A A . 103 PRO CB 1 1
11 23676 1 1 103 PRO CD C -45.830 -23.850 -0.772 1.00 . A A . 103 PRO CD 1 1
11 23677 1 1 103 PRO CG C -46.193 -24.596 0.482 1.00 . A A . 103 PRO CG 1 1
11 23678 1 1 103 PRO HA H -43.043 -23.816 0.836 1.00 . A A . 103 PRO HA 1 1
11 23679 1 1 103 PRO HB2 H -44.937 -25.339 2.044 1.00 . A A . 103 PRO HB2 1 1
11 23680 1 1 103 PRO HB3 H -45.034 -23.576 1.957 1.00 . A A . 103 PRO HB3 1 1
11 23681 1 1 103 PRO HD2 H -46.274 -24.323 -1.635 1.00 . A A . 103 PRO HD2 1 1
11 23682 1 1 103 PRO HD3 H -46.144 -22.819 -0.701 1.00 . A A . 103 PRO HD3 1 1
11 23683 1 1 103 PRO HG2 H -46.390 -25.633 0.257 1.00 . A A . 103 PRO HG2 1 1
11 23684 1 1 103 PRO HG3 H -47.053 -24.143 0.952 1.00 . A A . 103 PRO HG3 1 1
11 23685 1 1 103 PRO N N -44.361 -23.949 -0.815 1.00 . A A . 103 PRO N 1 1
11 23686 1 1 103 PRO O O -42.668 -26.436 1.216 1.00 . A A . 103 PRO O 1 1
11 23687 1 1 104 SER C C -41.355 -27.792 -1.232 1.00 . A A . 104 SER C 1 1
11 23688 1 1 104 SER CA C -42.880 -27.776 -1.201 1.00 . A A . 104 SER CA 1 1
11 23689 1 1 104 SER CB C -43.433 -28.279 -2.535 1.00 . A A . 104 SER CB 1 1
11 23690 1 1 104 SER H H -43.838 -25.937 -1.627 1.00 . A A . 104 SER H 1 1
11 23691 1 1 104 SER HA H -43.219 -28.430 -0.411 1.00 . A A . 104 SER HA 1 1
11 23692 1 1 104 SER HB2 H -43.945 -29.217 -2.380 1.00 . A A . 104 SER HB2 1 1
11 23693 1 1 104 SER HB3 H -44.127 -27.552 -2.931 1.00 . A A . 104 SER HB3 1 1
11 23694 1 1 104 SER HG H -42.686 -28.190 -4.344 1.00 . A A . 104 SER HG 1 1
11 23695 1 1 104 SER N N -43.380 -26.436 -0.919 1.00 . A A . 104 SER N 1 1
11 23696 1 1 104 SER O O -40.722 -28.759 -0.805 1.00 . A A . 104 SER O 1 1
11 23697 1 1 104 SER OG O -42.393 -28.478 -3.477 1.00 . A A . 104 SER OG 1 1
11 23698 1 1 105 THR C C -38.740 -25.940 -0.582 1.00 . A A . 105 THR C 1 1
11 23699 1 1 105 THR CA C -39.317 -26.601 -1.828 1.00 . A A . 105 THR CA 1 1
11 23700 1 1 105 THR CB C -38.890 -25.794 -3.068 1.00 . A A . 105 THR CB 1 1
11 23701 1 1 105 THR CG2 C -37.523 -26.242 -3.561 1.00 . A A . 105 THR CG2 1 1
11 23702 1 1 105 THR H H -41.325 -25.975 -2.063 1.00 . A A . 105 THR H 1 1
11 23703 1 1 105 THR HA H -38.911 -27.598 -1.916 1.00 . A A . 105 THR HA 1 1
11 23704 1 1 105 THR HB H -38.834 -24.749 -2.797 1.00 . A A . 105 THR HB 1 1
11 23705 1 1 105 THR HG1 H -40.392 -26.731 -3.937 1.00 . A A . 105 THR HG1 1 1
11 23706 1 1 105 THR HG21 H -37.274 -25.708 -4.466 1.00 . A A . 105 THR HG21 1 1
11 23707 1 1 105 THR HG22 H -37.543 -27.303 -3.763 1.00 . A A . 105 THR HG22 1 1
11 23708 1 1 105 THR HG23 H -36.782 -26.033 -2.805 1.00 . A A . 105 THR HG23 1 1
11 23709 1 1 105 THR N N -40.768 -26.713 -1.740 1.00 . A A . 105 THR N 1 1
11 23710 1 1 105 THR O O -37.537 -26.011 -0.330 1.00 . A A . 105 THR O 1 1
11 23711 1 1 105 THR OG1 O -39.856 -25.954 -4.113 1.00 . A A . 105 THR OG1 1 1
11 23712 1 1 106 SER C C -38.575 -25.611 2.405 1.00 . A A . 106 SER C 1 1
11 23713 1 1 106 SER CA C -39.180 -24.620 1.416 1.00 . A A . 106 SER CA 1 1
11 23714 1 1 106 SER CB C -40.362 -23.896 2.061 1.00 . A A . 106 SER CB 1 1
11 23715 1 1 106 SER H H -40.551 -25.275 -0.058 1.00 . A A . 106 SER H 1 1
11 23716 1 1 106 SER HA H -38.427 -23.893 1.146 1.00 . A A . 106 SER HA 1 1
11 23717 1 1 106 SER HB2 H -41.232 -24.534 2.030 1.00 . A A . 106 SER HB2 1 1
11 23718 1 1 106 SER HB3 H -40.122 -23.665 3.089 1.00 . A A . 106 SER HB3 1 1
11 23719 1 1 106 SER HG H -40.599 -21.952 1.991 1.00 . A A . 106 SER HG 1 1
11 23720 1 1 106 SER N N -39.605 -25.297 0.196 1.00 . A A . 106 SER N 1 1
11 23721 1 1 106 SER O O -37.888 -25.222 3.349 1.00 . A A . 106 SER O 1 1
11 23722 1 1 106 SER OG O -40.656 -22.689 1.379 1.00 . A A . 106 SER OG 1 1
11 23723 1 1 107 SER C C -36.796 -27.910 3.102 1.00 . A A . 107 SER C 1 1
11 23724 1 1 107 SER CA C -38.320 -27.944 3.053 1.00 . A A . 107 SER CA 1 1
11 23725 1 1 107 SER CB C -38.796 -29.316 2.572 1.00 . A A . 107 SER CB 1 1
11 23726 1 1 107 SER H H -39.389 -27.143 1.410 1.00 . A A . 107 SER H 1 1
11 23727 1 1 107 SER HA H -38.705 -27.767 4.046 1.00 . A A . 107 SER HA 1 1
11 23728 1 1 107 SER HB2 H -38.926 -29.294 1.500 1.00 . A A . 107 SER HB2 1 1
11 23729 1 1 107 SER HB3 H -38.057 -30.061 2.829 1.00 . A A . 107 SER HB3 1 1
11 23730 1 1 107 SER HG H -40.043 -29.356 4.082 1.00 . A A . 107 SER HG 1 1
11 23731 1 1 107 SER N N -38.835 -26.895 2.180 1.00 . A A . 107 SER N 1 1
11 23732 1 1 107 SER O O -36.181 -28.462 4.014 1.00 . A A . 107 SER O 1 1
11 23733 1 1 107 SER OG O -40.029 -29.669 3.175 1.00 . A A . 107 SER OG 1 1
11 23734 1 1 108 ALA C C -34.231 -26.019 2.931 1.00 . A A . 108 ALA C 1 1
11 23735 1 1 108 ALA CA C -34.741 -27.150 2.044 1.00 . A A . 108 ALA CA 1 1
11 23736 1 1 108 ALA CB C -34.296 -26.935 0.604 1.00 . A A . 108 ALA CB 1 1
11 23737 1 1 108 ALA H H -36.737 -26.839 1.415 1.00 . A A . 108 ALA H 1 1
11 23738 1 1 108 ALA HA H -34.319 -28.083 2.389 1.00 . A A . 108 ALA HA 1 1
11 23739 1 1 108 ALA HB1 H -34.008 -27.882 0.172 1.00 . A A . 108 ALA HB1 1 1
11 23740 1 1 108 ALA HB2 H -35.110 -26.511 0.036 1.00 . A A . 108 ALA HB2 1 1
11 23741 1 1 108 ALA HB3 H -33.453 -26.260 0.586 1.00 . A A . 108 ALA HB3 1 1
11 23742 1 1 108 ALA N N -36.193 -27.258 2.113 1.00 . A A . 108 ALA N 1 1
11 23743 1 1 108 ALA O O -33.036 -25.924 3.208 1.00 . A A . 108 ALA O 1 1
11 23744 1 1 109 VAL C C -33.861 -24.478 5.357 1.00 . A A . 109 VAL C 1 1
11 23745 1 1 109 VAL CA C -34.790 -24.038 4.231 1.00 . A A . 109 VAL CA 1 1
11 23746 1 1 109 VAL CB C -36.041 -23.378 4.840 1.00 . A A . 109 VAL CB 1 1
11 23747 1 1 109 VAL CG1 C -35.723 -22.793 6.208 1.00 . A A . 109 VAL CG1 1 1
11 23748 1 1 109 VAL CG2 C -36.585 -22.307 3.907 1.00 . A A . 109 VAL CG2 1 1
11 23749 1 1 109 VAL H H -36.084 -25.290 3.119 1.00 . A A . 109 VAL H 1 1
11 23750 1 1 109 VAL HA H -34.280 -23.304 3.624 1.00 . A A . 109 VAL HA 1 1
11 23751 1 1 109 VAL HB H -36.799 -24.137 4.965 1.00 . A A . 109 VAL HB 1 1
11 23752 1 1 109 VAL HG11 H -34.763 -22.300 6.174 1.00 . A A . 109 VAL HG11 1 1
11 23753 1 1 109 VAL HG12 H -36.486 -22.079 6.480 1.00 . A A . 109 VAL HG12 1 1
11 23754 1 1 109 VAL HG13 H -35.694 -23.586 6.940 1.00 . A A . 109 VAL HG13 1 1
11 23755 1 1 109 VAL HG21 H -37.657 -22.411 3.829 1.00 . A A . 109 VAL HG21 1 1
11 23756 1 1 109 VAL HG22 H -36.346 -21.330 4.300 1.00 . A A . 109 VAL HG22 1 1
11 23757 1 1 109 VAL HG23 H -36.140 -22.420 2.930 1.00 . A A . 109 VAL HG23 1 1
11 23758 1 1 109 VAL N N -35.146 -25.162 3.374 1.00 . A A . 109 VAL N 1 1
11 23759 1 1 109 VAL O O -32.753 -23.967 5.517 1.00 . A A . 109 VAL O 1 1
11 23760 1 1 110 PRO C C -32.343 -26.797 6.825 1.00 . A A . 110 PRO C 1 1
11 23761 1 1 110 PRO CA C -33.548 -25.983 7.283 1.00 . A A . 110 PRO CA 1 1
11 23762 1 1 110 PRO CB C -34.552 -26.879 8.012 1.00 . A A . 110 PRO CB 1 1
11 23763 1 1 110 PRO CD C -35.634 -26.107 6.025 1.00 . A A . 110 PRO CD 1 1
11 23764 1 1 110 PRO CG C -35.535 -27.276 6.965 1.00 . A A . 110 PRO CG 1 1
11 23765 1 1 110 PRO HA H -33.218 -25.196 7.945 1.00 . A A . 110 PRO HA 1 1
11 23766 1 1 110 PRO HB2 H -34.040 -27.739 8.421 1.00 . A A . 110 PRO HB2 1 1
11 23767 1 1 110 PRO HB3 H -35.025 -26.323 8.807 1.00 . A A . 110 PRO HB3 1 1
11 23768 1 1 110 PRO HD2 H -35.794 -26.448 5.013 1.00 . A A . 110 PRO HD2 1 1
11 23769 1 1 110 PRO HD3 H -36.429 -25.442 6.331 1.00 . A A . 110 PRO HD3 1 1
11 23770 1 1 110 PRO HG2 H -35.180 -28.150 6.441 1.00 . A A . 110 PRO HG2 1 1
11 23771 1 1 110 PRO HG3 H -36.495 -27.473 7.420 1.00 . A A . 110 PRO HG3 1 1
11 23772 1 1 110 PRO N N -34.322 -25.451 6.158 1.00 . A A . 110 PRO N 1 1
11 23773 1 1 110 PRO O O -31.445 -27.095 7.614 1.00 . A A . 110 PRO O 1 1
11 23774 1 1 111 LEU C C -30.075 -27.027 4.568 1.00 . A A . 111 LEU C 1 1
11 23775 1 1 111 LEU CA C -31.231 -27.933 4.981 1.00 . A A . 111 LEU CA 1 1
11 23776 1 1 111 LEU CB C -31.719 -28.737 3.775 1.00 . A A . 111 LEU CB 1 1
11 23777 1 1 111 LEU CD1 C -29.585 -30.051 3.734 1.00 . A A . 111 LEU CD1 1 1
11 23778 1 1 111 LEU CD2 C -31.681 -31.103 4.604 1.00 . A A . 111 LEU CD2 1 1
11 23779 1 1 111 LEU CG C -31.098 -30.123 3.596 1.00 . A A . 111 LEU CG 1 1
11 23780 1 1 111 LEU H H -33.071 -26.886 4.965 1.00 . A A . 111 LEU H 1 1
11 23781 1 1 111 LEU HA H -30.884 -28.615 5.742 1.00 . A A . 111 LEU HA 1 1
11 23782 1 1 111 LEU HB2 H -32.786 -28.864 3.872 1.00 . A A . 111 LEU HB2 1 1
11 23783 1 1 111 LEU HB3 H -31.506 -28.161 2.886 1.00 . A A . 111 LEU HB3 1 1
11 23784 1 1 111 LEU HD11 H -29.330 -29.686 4.717 1.00 . A A . 111 LEU HD11 1 1
11 23785 1 1 111 LEU HD12 H -29.187 -29.381 2.986 1.00 . A A . 111 LEU HD12 1 1
11 23786 1 1 111 LEU HD13 H -29.164 -31.036 3.594 1.00 . A A . 111 LEU HD13 1 1
11 23787 1 1 111 LEU HD21 H -31.028 -31.167 5.462 1.00 . A A . 111 LEU HD21 1 1
11 23788 1 1 111 LEU HD22 H -31.771 -32.078 4.148 1.00 . A A . 111 LEU HD22 1 1
11 23789 1 1 111 LEU HD23 H -32.655 -30.759 4.918 1.00 . A A . 111 LEU HD23 1 1
11 23790 1 1 111 LEU HG H -31.325 -30.488 2.604 1.00 . A A . 111 LEU HG 1 1
11 23791 1 1 111 LEU N N -32.328 -27.153 5.545 1.00 . A A . 111 LEU N 1 1
11 23792 1 1 111 LEU O O -28.965 -27.145 5.089 1.00 . A A . 111 LEU O 1 1
11 23793 1 1 112 ILE C C -29.100 -24.065 4.151 1.00 . A A . 112 ILE C 1 1
11 23794 1 1 112 ILE CA C -29.327 -25.195 3.153 1.00 . A A . 112 ILE CA 1 1
11 23795 1 1 112 ILE CB C -29.713 -24.592 1.790 1.00 . A A . 112 ILE CB 1 1
11 23796 1 1 112 ILE CD1 C -31.392 -23.004 0.723 1.00 . A A . 112 ILE CD1 1 1
11 23797 1 1 112 ILE CG1 C -30.655 -23.402 1.983 1.00 . A A . 112 ILE CG1 1 1
11 23798 1 1 112 ILE CG2 C -30.359 -25.648 0.907 1.00 . A A . 112 ILE CG2 1 1
11 23799 1 1 112 ILE H H -31.247 -26.078 3.256 1.00 . A A . 112 ILE H 1 1
11 23800 1 1 112 ILE HA H -28.404 -25.745 3.033 1.00 . A A . 112 ILE HA 1 1
11 23801 1 1 112 ILE HB H -28.811 -24.253 1.303 1.00 . A A . 112 ILE HB 1 1
11 23802 1 1 112 ILE HD11 H -31.752 -21.990 0.821 1.00 . A A . 112 ILE HD11 1 1
11 23803 1 1 112 ILE HD12 H -30.724 -23.071 -0.122 1.00 . A A . 112 ILE HD12 1 1
11 23804 1 1 112 ILE HD13 H -32.231 -23.669 0.573 1.00 . A A . 112 ILE HD13 1 1
11 23805 1 1 112 ILE HG12 H -31.390 -23.650 2.732 1.00 . A A . 112 ILE HG12 1 1
11 23806 1 1 112 ILE HG13 H -30.081 -22.548 2.316 1.00 . A A . 112 ILE HG13 1 1
11 23807 1 1 112 ILE HG21 H -29.857 -26.594 1.051 1.00 . A A . 112 ILE HG21 1 1
11 23808 1 1 112 ILE HG22 H -31.401 -25.751 1.173 1.00 . A A . 112 ILE HG22 1 1
11 23809 1 1 112 ILE HG23 H -30.279 -25.352 -0.128 1.00 . A A . 112 ILE HG23 1 1
11 23810 1 1 112 ILE N N -30.344 -26.123 3.632 1.00 . A A . 112 ILE N 1 1
11 23811 1 1 112 ILE O O -28.050 -23.423 4.150 1.00 . A A . 112 ILE O 1 1
11 23812 1 1 113 GLY C C -28.691 -22.862 6.792 1.00 . A A . 113 GLY C 1 1
11 23813 1 1 113 GLY CA C -29.980 -22.776 5.998 1.00 . A A . 113 GLY CA 1 1
11 23814 1 1 113 GLY H H -30.905 -24.372 4.959 1.00 . A A . 113 GLY H 1 1
11 23815 1 1 113 GLY HA2 H -30.020 -21.819 5.499 1.00 . A A . 113 GLY HA2 1 1
11 23816 1 1 113 GLY HA3 H -30.814 -22.850 6.680 1.00 . A A . 113 GLY HA3 1 1
11 23817 1 1 113 GLY N N -30.091 -23.828 5.005 1.00 . A A . 113 GLY N 1 1
11 23818 1 1 113 GLY O O -28.192 -21.853 7.291 1.00 . A A . 113 GLY O 1 1
11 23819 1 1 114 LYS C C -25.767 -23.488 7.036 1.00 . A A . 114 LYS C 1 1
11 23820 1 1 114 LYS CA C -26.913 -24.286 7.649 1.00 . A A . 114 LYS CA 1 1
11 23821 1 1 114 LYS CB C -26.559 -25.774 7.668 1.00 . A A . 114 LYS CB 1 1
11 23822 1 1 114 LYS CD C -24.841 -27.541 8.156 1.00 . A A . 114 LYS CD 1 1
11 23823 1 1 114 LYS CE C -24.713 -27.968 6.702 1.00 . A A . 114 LYS CE 1 1
11 23824 1 1 114 LYS CG C -25.197 -26.068 8.274 1.00 . A A . 114 LYS CG 1 1
11 23825 1 1 114 LYS H H -28.596 -24.836 6.489 1.00 . A A . 114 LYS H 1 1
11 23826 1 1 114 LYS HA H -27.068 -23.949 8.663 1.00 . A A . 114 LYS HA 1 1
11 23827 1 1 114 LYS HB2 H -27.306 -26.303 8.242 1.00 . A A . 114 LYS HB2 1 1
11 23828 1 1 114 LYS HB3 H -26.566 -26.147 6.654 1.00 . A A . 114 LYS HB3 1 1
11 23829 1 1 114 LYS HD2 H -23.899 -27.715 8.655 1.00 . A A . 114 LYS HD2 1 1
11 23830 1 1 114 LYS HD3 H -25.615 -28.129 8.629 1.00 . A A . 114 LYS HD3 1 1
11 23831 1 1 114 LYS HE2 H -25.698 -28.174 6.313 1.00 . A A . 114 LYS HE2 1 1
11 23832 1 1 114 LYS HE3 H -24.265 -27.161 6.141 1.00 . A A . 114 LYS HE3 1 1
11 23833 1 1 114 LYS HG2 H -24.450 -25.485 7.757 1.00 . A A . 114 LYS HG2 1 1
11 23834 1 1 114 LYS HG3 H -25.211 -25.793 9.319 1.00 . A A . 114 LYS HG3 1 1
11 23835 1 1 114 LYS HZ1 H -23.176 -29.237 7.328 1.00 . A A . 114 LYS HZ1 1 1
11 23836 1 1 114 LYS HZ2 H -23.359 -29.161 5.649 1.00 . A A . 114 LYS HZ2 1 1
11 23837 1 1 114 LYS HZ3 H -24.465 -30.039 6.581 1.00 . A A . 114 LYS HZ3 1 1
11 23838 1 1 114 LYS N N -28.151 -24.070 6.910 1.00 . A A . 114 LYS N 1 1
11 23839 1 1 114 LYS NZ N -23.869 -29.187 6.555 1.00 . A A . 114 LYS NZ 1 1
11 23840 1 1 114 LYS O O -24.875 -23.019 7.744 1.00 . A A . 114 LYS O 1 1
11 23841 1 1 115 TYR C C -25.070 -21.101 4.996 1.00 . A A . 115 TYR C 1 1
11 23842 1 1 115 TYR CA C -24.761 -22.595 5.008 1.00 . A A . 115 TYR CA 1 1
11 23843 1 1 115 TYR CB C -24.625 -23.111 3.575 1.00 . A A . 115 TYR CB 1 1
11 23844 1 1 115 TYR CD1 C -23.472 -25.351 3.743 1.00 . A A . 115 TYR CD1 1 1
11 23845 1 1 115 TYR CD2 C -25.767 -25.313 3.101 1.00 . A A . 115 TYR CD2 1 1
11 23846 1 1 115 TYR CE1 C -23.464 -26.729 3.650 1.00 . A A . 115 TYR CE1 1 1
11 23847 1 1 115 TYR CE2 C -25.768 -26.691 3.007 1.00 . A A . 115 TYR CE2 1 1
11 23848 1 1 115 TYR CG C -24.622 -24.619 3.471 1.00 . A A . 115 TYR CG 1 1
11 23849 1 1 115 TYR CZ C -24.614 -27.395 3.282 1.00 . A A . 115 TYR CZ 1 1
11 23850 1 1 115 TYR H H -26.534 -23.733 5.207 1.00 . A A . 115 TYR H 1 1
11 23851 1 1 115 TYR HA H -23.826 -22.754 5.527 1.00 . A A . 115 TYR HA 1 1
11 23852 1 1 115 TYR HB2 H -25.451 -22.741 2.987 1.00 . A A . 115 TYR HB2 1 1
11 23853 1 1 115 TYR HB3 H -23.699 -22.747 3.155 1.00 . A A . 115 TYR HB3 1 1
11 23854 1 1 115 TYR HD1 H -22.572 -24.827 4.032 1.00 . A A . 115 TYR HD1 1 1
11 23855 1 1 115 TYR HD2 H -26.669 -24.759 2.886 1.00 . A A . 115 TYR HD2 1 1
11 23856 1 1 115 TYR HE1 H -22.560 -27.281 3.865 1.00 . A A . 115 TYR HE1 1 1
11 23857 1 1 115 TYR HE2 H -26.669 -27.212 2.718 1.00 . A A . 115 TYR HE2 1 1
11 23858 1 1 115 TYR HH H -25.268 -29.131 3.786 1.00 . A A . 115 TYR HH 1 1
11 23859 1 1 115 TYR N N -25.797 -23.336 5.717 1.00 . A A . 115 TYR N 1 1
11 23860 1 1 115 TYR O O -24.164 -20.268 5.011 1.00 . A A . 115 TYR O 1 1
11 23861 1 1 115 TYR OH O -24.611 -28.768 3.187 1.00 . A A . 115 TYR OH 1 1
11 23862 1 1 116 MET C C -26.133 -18.596 6.092 1.00 . A A . 116 MET C 1 1
11 23863 1 1 116 MET CA C -26.788 -19.377 4.957 1.00 . A A . 116 MET CA 1 1
11 23864 1 1 116 MET CB C -28.310 -19.291 5.075 1.00 . A A . 116 MET CB 1 1
11 23865 1 1 116 MET CE C -31.590 -18.375 4.790 1.00 . A A . 116 MET CE 1 1
11 23866 1 1 116 MET CG C -28.970 -18.570 3.910 1.00 . A A . 116 MET CG 1 1
11 23867 1 1 116 MET H H -27.034 -21.480 4.958 1.00 . A A . 116 MET H 1 1
11 23868 1 1 116 MET HA H -26.483 -18.945 4.016 1.00 . A A . 116 MET HA 1 1
11 23869 1 1 116 MET HB2 H -28.713 -20.291 5.125 1.00 . A A . 116 MET HB2 1 1
11 23870 1 1 116 MET HB3 H -28.561 -18.764 5.984 1.00 . A A . 116 MET HB3 1 1
11 23871 1 1 116 MET HE1 H -31.500 -18.792 5.782 1.00 . A A . 116 MET HE1 1 1
11 23872 1 1 116 MET HE2 H -32.492 -17.784 4.728 1.00 . A A . 116 MET HE2 1 1
11 23873 1 1 116 MET HE3 H -31.634 -19.176 4.066 1.00 . A A . 116 MET HE3 1 1
11 23874 1 1 116 MET HG2 H -28.205 -18.076 3.330 1.00 . A A . 116 MET HG2 1 1
11 23875 1 1 116 MET HG3 H -29.473 -19.299 3.292 1.00 . A A . 116 MET HG3 1 1
11 23876 1 1 116 MET N N -26.357 -20.771 4.969 1.00 . A A . 116 MET N 1 1
11 23877 1 1 116 MET O O -25.341 -17.683 5.855 1.00 . A A . 116 MET O 1 1
11 23878 1 1 116 MET SD S -30.172 -17.337 4.447 1.00 . A A . 116 MET SD 1 1
11 23879 1 1 117 LEU C C -24.390 -18.343 8.482 1.00 . A A . 117 LEU C 1 1
11 23880 1 1 117 LEU CA C -25.914 -18.293 8.498 1.00 . A A . 117 LEU CA 1 1
11 23881 1 1 117 LEU CB C -26.445 -18.942 9.777 1.00 . A A . 117 LEU CB 1 1
11 23882 1 1 117 LEU CD1 C -27.769 -18.292 11.803 1.00 . A A . 117 LEU CD1 1 1
11 23883 1 1 117 LEU CD2 C -25.269 -18.278 11.890 1.00 . A A . 117 LEU CD2 1 1
11 23884 1 1 117 LEU CG C -26.493 -18.045 11.015 1.00 . A A . 117 LEU CG 1 1
11 23885 1 1 117 LEU H H -27.105 -19.694 7.451 1.00 . A A . 117 LEU H 1 1
11 23886 1 1 117 LEU HA H -26.228 -17.260 8.471 1.00 . A A . 117 LEU HA 1 1
11 23887 1 1 117 LEU HB2 H -27.448 -19.288 9.581 1.00 . A A . 117 LEU HB2 1 1
11 23888 1 1 117 LEU HB3 H -25.812 -19.788 10.005 1.00 . A A . 117 LEU HB3 1 1
11 23889 1 1 117 LEU HD11 H -28.503 -17.544 11.543 1.00 . A A . 117 LEU HD11 1 1
11 23890 1 1 117 LEU HD12 H -27.556 -18.234 12.861 1.00 . A A . 117 LEU HD12 1 1
11 23891 1 1 117 LEU HD13 H -28.154 -19.273 11.567 1.00 . A A . 117 LEU HD13 1 1
11 23892 1 1 117 LEU HD21 H -25.093 -19.339 11.986 1.00 . A A . 117 LEU HD21 1 1
11 23893 1 1 117 LEU HD22 H -25.440 -17.851 12.868 1.00 . A A . 117 LEU HD22 1 1
11 23894 1 1 117 LEU HD23 H -24.409 -17.809 11.437 1.00 . A A . 117 LEU HD23 1 1
11 23895 1 1 117 LEU HG H -26.489 -17.010 10.702 1.00 . A A . 117 LEU HG 1 1
11 23896 1 1 117 LEU N N -26.469 -18.960 7.325 1.00 . A A . 117 LEU N 1 1
11 23897 1 1 117 LEU O O -23.723 -17.448 9.002 1.00 . A A . 117 LEU O 1 1
11 23898 1 1 118 PHE C C -21.738 -18.311 7.226 1.00 . A A . 118 PHE C 1 1
11 23899 1 1 118 PHE CA C -22.398 -19.562 7.797 1.00 . A A . 118 PHE CA 1 1
11 23900 1 1 118 PHE CB C -22.053 -20.775 6.930 1.00 . A A . 118 PHE CB 1 1
11 23901 1 1 118 PHE CD1 C -19.762 -21.266 7.829 1.00 . A A . 118 PHE CD1 1 1
11 23902 1 1 118 PHE CD2 C -21.398 -22.999 7.891 1.00 . A A . 118 PHE CD2 1 1
11 23903 1 1 118 PHE CE1 C -18.838 -22.114 8.410 1.00 . A A . 118 PHE CE1 1 1
11 23904 1 1 118 PHE CE2 C -20.479 -23.851 8.472 1.00 . A A . 118 PHE CE2 1 1
11 23905 1 1 118 PHE CG C -21.051 -21.699 7.562 1.00 . A A . 118 PHE CG 1 1
11 23906 1 1 118 PHE CZ C -19.197 -23.408 8.733 1.00 . A A . 118 PHE CZ 1 1
11 23907 1 1 118 PHE H H -24.428 -20.076 7.486 1.00 . A A . 118 PHE H 1 1
11 23908 1 1 118 PHE HA H -22.025 -19.727 8.796 1.00 . A A . 118 PHE HA 1 1
11 23909 1 1 118 PHE HB2 H -22.952 -21.342 6.742 1.00 . A A . 118 PHE HB2 1 1
11 23910 1 1 118 PHE HB3 H -21.644 -20.433 5.991 1.00 . A A . 118 PHE HB3 1 1
11 23911 1 1 118 PHE HD1 H -19.480 -20.254 7.578 1.00 . A A . 118 PHE HD1 1 1
11 23912 1 1 118 PHE HD2 H -22.401 -23.347 7.687 1.00 . A A . 118 PHE HD2 1 1
11 23913 1 1 118 PHE HE1 H -17.837 -21.764 8.613 1.00 . A A . 118 PHE HE1 1 1
11 23914 1 1 118 PHE HE2 H -20.763 -24.862 8.724 1.00 . A A . 118 PHE HE2 1 1
11 23915 1 1 118 PHE HZ H -18.477 -24.072 9.187 1.00 . A A . 118 PHE HZ 1 1
11 23916 1 1 118 PHE N N -23.844 -19.396 7.882 1.00 . A A . 118 PHE N 1 1
11 23917 1 1 118 PHE O O -20.880 -17.700 7.864 1.00 . A A . 118 PHE O 1 1
11 23918 1 1 119 THR C C -22.053 -15.476 6.044 1.00 . A A . 119 THR C 1 1
11 23919 1 1 119 THR CA C -21.593 -16.757 5.358 1.00 . A A . 119 THR CA 1 1
11 23920 1 1 119 THR CB C -21.997 -16.704 3.872 1.00 . A A . 119 THR CB 1 1
11 23921 1 1 119 THR CG2 C -21.067 -15.789 3.090 1.00 . A A . 119 THR CG2 1 1
11 23922 1 1 119 THR H H -22.831 -18.462 5.559 1.00 . A A . 119 THR H 1 1
11 23923 1 1 119 THR HA H -20.516 -16.817 5.414 1.00 . A A . 119 THR HA 1 1
11 23924 1 1 119 THR HB H -23.003 -16.314 3.803 1.00 . A A . 119 THR HB 1 1
11 23925 1 1 119 THR HG1 H -21.656 -18.644 3.970 1.00 . A A . 119 THR HG1 1 1
11 23926 1 1 119 THR HG21 H -20.719 -16.301 2.206 1.00 . A A . 119 THR HG21 1 1
11 23927 1 1 119 THR HG22 H -20.222 -15.522 3.708 1.00 . A A . 119 THR HG22 1 1
11 23928 1 1 119 THR HG23 H -21.599 -14.896 2.803 1.00 . A A . 119 THR HG23 1 1
11 23929 1 1 119 THR N N -22.144 -17.934 6.017 1.00 . A A . 119 THR N 1 1
11 23930 1 1 119 THR O O -21.295 -14.513 6.157 1.00 . A A . 119 THR O 1 1
11 23931 1 1 119 THR OG1 O -21.966 -18.020 3.309 1.00 . A A . 119 THR OG1 1 1
11 23932 1 1 120 LYS C C -23.001 -13.907 8.375 1.00 . A A . 120 LYS C 1 1
11 23933 1 1 120 LYS CA C -23.862 -14.309 7.181 1.00 . A A . 120 LYS CA 1 1
11 23934 1 1 120 LYS CB C -25.290 -14.605 7.645 1.00 . A A . 120 LYS CB 1 1
11 23935 1 1 120 LYS CD C -27.430 -14.436 6.340 1.00 . A A . 120 LYS CD 1 1
11 23936 1 1 120 LYS CE C -28.785 -13.774 6.534 1.00 . A A . 120 LYS CE 1 1
11 23937 1 1 120 LYS CG C -26.328 -13.668 7.051 1.00 . A A . 120 LYS CG 1 1
11 23938 1 1 120 LYS H H -23.856 -16.270 6.383 1.00 . A A . 120 LYS H 1 1
11 23939 1 1 120 LYS HA H -23.883 -13.492 6.476 1.00 . A A . 120 LYS HA 1 1
11 23940 1 1 120 LYS HB2 H -25.545 -15.616 7.364 1.00 . A A . 120 LYS HB2 1 1
11 23941 1 1 120 LYS HB3 H -25.331 -14.518 8.721 1.00 . A A . 120 LYS HB3 1 1
11 23942 1 1 120 LYS HD2 H -27.208 -14.473 5.284 1.00 . A A . 120 LYS HD2 1 1
11 23943 1 1 120 LYS HD3 H -27.470 -15.441 6.736 1.00 . A A . 120 LYS HD3 1 1
11 23944 1 1 120 LYS HE2 H -29.557 -14.479 6.267 1.00 . A A . 120 LYS HE2 1 1
11 23945 1 1 120 LYS HE3 H -28.892 -13.499 7.573 1.00 . A A . 120 LYS HE3 1 1
11 23946 1 1 120 LYS HG2 H -26.767 -13.082 7.845 1.00 . A A . 120 LYS HG2 1 1
11 23947 1 1 120 LYS HG3 H -25.844 -13.012 6.342 1.00 . A A . 120 LYS HG3 1 1
11 23948 1 1 120 LYS HZ1 H -28.690 -11.707 6.247 1.00 . A A . 120 LYS HZ1 1 1
11 23949 1 1 120 LYS HZ2 H -29.912 -12.466 5.358 1.00 . A A . 120 LYS HZ2 1 1
11 23950 1 1 120 LYS HZ3 H -28.299 -12.609 4.870 1.00 . A A . 120 LYS HZ3 1 1
11 23951 1 1 120 LYS N N -23.300 -15.471 6.503 1.00 . A A . 120 LYS N 1 1
11 23952 1 1 120 LYS NZ N -28.932 -12.554 5.693 1.00 . A A . 120 LYS NZ 1 1
11 23953 1 1 120 LYS O O -22.986 -12.744 8.776 1.00 . A A . 120 LYS O 1 1
11 23954 1 1 121 GLU C C -20.046 -14.141 9.632 1.00 . A A . 121 GLU C 1 1
11 23955 1 1 121 GLU CA C -21.422 -14.622 10.083 1.00 . A A . 121 GLU CA 1 1
11 23956 1 1 121 GLU CB C -21.280 -15.886 10.934 1.00 . A A . 121 GLU CB 1 1
11 23957 1 1 121 GLU CD C -20.085 -16.445 13.088 1.00 . A A . 121 GLU CD 1 1
11 23958 1 1 121 GLU CG C -21.160 -15.607 12.423 1.00 . A A . 121 GLU CG 1 1
11 23959 1 1 121 GLU H H -22.340 -15.784 8.571 1.00 . A A . 121 GLU H 1 1
11 23960 1 1 121 GLU HA H -21.883 -13.848 10.679 1.00 . A A . 121 GLU HA 1 1
11 23961 1 1 121 GLU HB2 H -22.145 -16.512 10.774 1.00 . A A . 121 GLU HB2 1 1
11 23962 1 1 121 GLU HB3 H -20.397 -16.420 10.616 1.00 . A A . 121 GLU HB3 1 1
11 23963 1 1 121 GLU HG2 H -20.919 -14.564 12.563 1.00 . A A . 121 GLU HG2 1 1
11 23964 1 1 121 GLU HG3 H -22.107 -15.823 12.894 1.00 . A A . 121 GLU HG3 1 1
11 23965 1 1 121 GLU N N -22.286 -14.877 8.936 1.00 . A A . 121 GLU N 1 1
11 23966 1 1 121 GLU O O -19.321 -13.499 10.392 1.00 . A A . 121 GLU O 1 1
11 23967 1 1 121 GLU OE1 O -20.107 -17.682 12.918 1.00 . A A . 121 GLU OE1 1 1
11 23968 1 1 121 GLU OE2 O -19.222 -15.863 13.778 1.00 . A A . 121 GLU OE2 1 1
11 23969 1 1 122 PHE C C -18.475 -12.657 7.245 1.00 . A A . 122 PHE C 1 1
11 23970 1 1 122 PHE CA C -18.403 -14.061 7.838 1.00 . A A . 122 PHE CA 1 1
11 23971 1 1 122 PHE CB C -17.955 -15.057 6.767 1.00 . A A . 122 PHE CB 1 1
11 23972 1 1 122 PHE CD1 C -15.939 -13.875 5.853 1.00 . A A . 122 PHE CD1 1 1
11 23973 1 1 122 PHE CD2 C -15.649 -16.047 6.793 1.00 . A A . 122 PHE CD2 1 1
11 23974 1 1 122 PHE CE1 C -14.587 -13.812 5.573 1.00 . A A . 122 PHE CE1 1 1
11 23975 1 1 122 PHE CE2 C -14.296 -15.990 6.516 1.00 . A A . 122 PHE CE2 1 1
11 23976 1 1 122 PHE CG C -16.485 -14.992 6.465 1.00 . A A . 122 PHE CG 1 1
11 23977 1 1 122 PHE CZ C -13.764 -14.871 5.907 1.00 . A A . 122 PHE CZ 1 1
11 23978 1 1 122 PHE H H -20.314 -14.972 7.834 1.00 . A A . 122 PHE H 1 1
11 23979 1 1 122 PHE HA H -17.684 -14.062 8.643 1.00 . A A . 122 PHE HA 1 1
11 23980 1 1 122 PHE HB2 H -18.180 -16.059 7.101 1.00 . A A . 122 PHE HB2 1 1
11 23981 1 1 122 PHE HB3 H -18.492 -14.858 5.853 1.00 . A A . 122 PHE HB3 1 1
11 23982 1 1 122 PHE HD1 H -16.581 -13.046 5.593 1.00 . A A . 122 PHE HD1 1 1
11 23983 1 1 122 PHE HD2 H -16.064 -16.923 7.271 1.00 . A A . 122 PHE HD2 1 1
11 23984 1 1 122 PHE HE1 H -14.174 -12.936 5.097 1.00 . A A . 122 PHE HE1 1 1
11 23985 1 1 122 PHE HE2 H -13.655 -16.819 6.778 1.00 . A A . 122 PHE HE2 1 1
11 23986 1 1 122 PHE HZ H -12.708 -14.824 5.689 1.00 . A A . 122 PHE HZ 1 1
11 23987 1 1 122 PHE N N -19.693 -14.458 8.391 1.00 . A A . 122 PHE N 1 1
11 23988 1 1 122 PHE O O -17.523 -11.882 7.339 1.00 . A A . 122 PHE O 1 1
11 23989 1 1 123 VAL C C -19.624 -9.912 7.047 1.00 . A A . 123 VAL C 1 1
11 23990 1 1 123 VAL CA C -19.808 -11.027 6.024 1.00 . A A . 123 VAL CA 1 1
11 23991 1 1 123 VAL CB C -21.209 -10.906 5.395 1.00 . A A . 123 VAL CB 1 1
11 23992 1 1 123 VAL CG1 C -22.286 -11.189 6.431 1.00 . A A . 123 VAL CG1 1 1
11 23993 1 1 123 VAL CG2 C -21.399 -9.528 4.779 1.00 . A A . 123 VAL CG2 1 1
11 23994 1 1 123 VAL H H -20.333 -12.998 6.590 1.00 . A A . 123 VAL H 1 1
11 23995 1 1 123 VAL HA H -19.073 -10.909 5.240 1.00 . A A . 123 VAL HA 1 1
11 23996 1 1 123 VAL HB H -21.294 -11.643 4.609 1.00 . A A . 123 VAL HB 1 1
11 23997 1 1 123 VAL HG11 H -22.323 -12.250 6.630 1.00 . A A . 123 VAL HG11 1 1
11 23998 1 1 123 VAL HG12 H -22.057 -10.658 7.343 1.00 . A A . 123 VAL HG12 1 1
11 23999 1 1 123 VAL HG13 H -23.243 -10.861 6.053 1.00 . A A . 123 VAL HG13 1 1
11 24000 1 1 123 VAL HG21 H -22.299 -9.522 4.183 1.00 . A A . 123 VAL HG21 1 1
11 24001 1 1 123 VAL HG22 H -21.482 -8.791 5.564 1.00 . A A . 123 VAL HG22 1 1
11 24002 1 1 123 VAL HG23 H -20.550 -9.293 4.153 1.00 . A A . 123 VAL HG23 1 1
11 24003 1 1 123 VAL N N -19.610 -12.337 6.632 1.00 . A A . 123 VAL N 1 1
11 24004 1 1 123 VAL O O -19.333 -8.771 6.690 1.00 . A A . 123 VAL O 1 1
11 24005 1 1 124 GLU C C -18.240 -8.696 9.415 1.00 . A A . 124 GLU C 1 1
11 24006 1 1 124 GLU CA C -19.651 -9.277 9.396 1.00 . A A . 124 GLU CA 1 1
11 24007 1 1 124 GLU CB C -19.965 -9.924 10.747 1.00 . A A . 124 GLU CB 1 1
11 24008 1 1 124 GLU CD C -21.178 -9.019 12.769 1.00 . A A . 124 GLU CD 1 1
11 24009 1 1 124 GLU CG C -21.298 -9.491 11.333 1.00 . A A . 124 GLU CG 1 1
11 24010 1 1 124 GLU H H -20.029 -11.177 8.542 1.00 . A A . 124 GLU H 1 1
11 24011 1 1 124 GLU HA H -20.354 -8.478 9.218 1.00 . A A . 124 GLU HA 1 1
11 24012 1 1 124 GLU HB2 H -19.981 -10.997 10.623 1.00 . A A . 124 GLU HB2 1 1
11 24013 1 1 124 GLU HB3 H -19.186 -9.663 11.447 1.00 . A A . 124 GLU HB3 1 1
11 24014 1 1 124 GLU HG2 H -21.694 -8.683 10.737 1.00 . A A . 124 GLU HG2 1 1
11 24015 1 1 124 GLU HG3 H -21.980 -10.328 11.301 1.00 . A A . 124 GLU HG3 1 1
11 24016 1 1 124 GLU N N -19.797 -10.251 8.321 1.00 . A A . 124 GLU N 1 1
11 24017 1 1 124 GLU O O -18.005 -7.626 9.978 1.00 . A A . 124 GLU O 1 1
11 24018 1 1 124 GLU OE1 O -20.307 -8.166 13.041 1.00 . A A . 124 GLU OE1 1 1
11 24019 1 1 124 GLU OE2 O -21.953 -9.503 13.620 1.00 . A A . 124 GLU OE2 1 1
11 24020 1 1 125 SER C C -15.812 -7.572 8.133 1.00 . A A . 125 SER C 1 1
11 24021 1 1 125 SER CA C -15.915 -8.966 8.745 1.00 . A A . 125 SER CA 1 1
11 24022 1 1 125 SER CB C -15.073 -9.954 7.936 1.00 . A A . 125 SER CB 1 1
11 24023 1 1 125 SER H H -17.553 -10.253 8.366 1.00 . A A . 125 SER H 1 1
11 24024 1 1 125 SER HA H -15.541 -8.931 9.757 1.00 . A A . 125 SER HA 1 1
11 24025 1 1 125 SER HB2 H -15.529 -10.931 7.979 1.00 . A A . 125 SER HB2 1 1
11 24026 1 1 125 SER HB3 H -15.024 -9.624 6.908 1.00 . A A . 125 SER HB3 1 1
11 24027 1 1 125 SER HG H -13.272 -9.242 8.231 1.00 . A A . 125 SER HG 1 1
11 24028 1 1 125 SER N N -17.304 -9.408 8.796 1.00 . A A . 125 SER N 1 1
11 24029 1 1 125 SER O O -14.863 -6.834 8.400 1.00 . A A . 125 SER O 1 1
11 24030 1 1 125 SER OG O -13.756 -10.042 8.451 1.00 . A A . 125 SER OG 1 1
11 24031 1 1 126 SER C C -16.639 -4.794 7.677 1.00 . A A . 126 SER C 1 1
11 24032 1 1 126 SER CA C -16.812 -5.915 6.657 1.00 . A A . 126 SER CA 1 1
11 24033 1 1 126 SER CB C -18.122 -5.724 5.890 1.00 . A A . 126 SER CB 1 1
11 24034 1 1 126 SER H H -17.522 -7.851 7.137 1.00 . A A . 126 SER H 1 1
11 24035 1 1 126 SER HA H -15.989 -5.882 5.960 1.00 . A A . 126 SER HA 1 1
11 24036 1 1 126 SER HB2 H -18.182 -6.454 5.097 1.00 . A A . 126 SER HB2 1 1
11 24037 1 1 126 SER HB3 H -18.955 -5.858 6.566 1.00 . A A . 126 SER HB3 1 1
11 24038 1 1 126 SER HG H -19.082 -4.277 4.984 1.00 . A A . 126 SER HG 1 1
11 24039 1 1 126 SER N N -16.794 -7.219 7.310 1.00 . A A . 126 SER N 1 1
11 24040 1 1 126 SER O O -15.989 -3.785 7.401 1.00 . A A . 126 SER O 1 1
11 24041 1 1 126 SER OG O -18.197 -4.427 5.324 1.00 . A A . 126 SER OG 1 1
11 24042 1 1 127 ILE C C -15.845 -4.146 10.714 1.00 . A A . 127 ILE C 1 1
11 24043 1 1 127 ILE CA C -17.134 -3.984 9.917 1.00 . A A . 127 ILE CA 1 1
11 24044 1 1 127 ILE CB C -18.334 -4.076 10.878 1.00 . A A . 127 ILE CB 1 1
11 24045 1 1 127 ILE CD1 C -20.254 -5.481 9.972 1.00 . A A . 127 ILE CD1 1 1
11 24046 1 1 127 ILE CG1 C -19.646 -4.101 10.090 1.00 . A A . 127 ILE CG1 1 1
11 24047 1 1 127 ILE CG2 C -18.320 -2.911 11.856 1.00 . A A . 127 ILE CG2 1 1
11 24048 1 1 127 ILE H H -17.729 -5.803 9.014 1.00 . A A . 127 ILE H 1 1
11 24049 1 1 127 ILE HA H -17.140 -3.006 9.458 1.00 . A A . 127 ILE HA 1 1
11 24050 1 1 127 ILE HB H -18.245 -4.990 11.443 1.00 . A A . 127 ILE HB 1 1
11 24051 1 1 127 ILE HD11 H -21.321 -5.394 9.833 1.00 . A A . 127 ILE HD11 1 1
11 24052 1 1 127 ILE HD12 H -19.820 -5.995 9.128 1.00 . A A . 127 ILE HD12 1 1
11 24053 1 1 127 ILE HD13 H -20.054 -6.040 10.875 1.00 . A A . 127 ILE HD13 1 1
11 24054 1 1 127 ILE HG12 H -20.365 -3.463 10.579 1.00 . A A . 127 ILE HG12 1 1
11 24055 1 1 127 ILE HG13 H -19.464 -3.731 9.091 1.00 . A A . 127 ILE HG13 1 1
11 24056 1 1 127 ILE HG21 H -19.334 -2.612 12.075 1.00 . A A . 127 ILE HG21 1 1
11 24057 1 1 127 ILE HG22 H -17.830 -3.214 12.769 1.00 . A A . 127 ILE HG22 1 1
11 24058 1 1 127 ILE HG23 H -17.786 -2.080 11.419 1.00 . A A . 127 ILE HG23 1 1
11 24059 1 1 127 ILE N N -17.225 -4.978 8.855 1.00 . A A . 127 ILE N 1 1
11 24060 1 1 127 ILE O O -15.350 -3.194 11.317 1.00 . A A . 127 ILE O 1 1
11 24061 1 1 128 LYS C C -12.891 -4.905 10.812 1.00 . A A . 128 LYS C 1 1
11 24062 1 1 128 LYS CA C -14.069 -5.649 11.432 1.00 . A A . 128 LYS CA 1 1
11 24063 1 1 128 LYS CB C -13.794 -7.154 11.431 1.00 . A A . 128 LYS CB 1 1
11 24064 1 1 128 LYS CD C -11.354 -7.463 11.940 1.00 . A A . 128 LYS CD 1 1
11 24065 1 1 128 LYS CE C -10.383 -8.312 12.747 1.00 . A A . 128 LYS CE 1 1
11 24066 1 1 128 LYS CG C -12.773 -7.587 12.469 1.00 . A A . 128 LYS CG 1 1
11 24067 1 1 128 LYS H H -15.745 -6.079 10.213 1.00 . A A . 128 LYS H 1 1
11 24068 1 1 128 LYS HA H -14.194 -5.315 12.451 1.00 . A A . 128 LYS HA 1 1
11 24069 1 1 128 LYS HB2 H -14.719 -7.677 11.625 1.00 . A A . 128 LYS HB2 1 1
11 24070 1 1 128 LYS HB3 H -13.428 -7.440 10.455 1.00 . A A . 128 LYS HB3 1 1
11 24071 1 1 128 LYS HD2 H -11.332 -7.790 10.912 1.00 . A A . 128 LYS HD2 1 1
11 24072 1 1 128 LYS HD3 H -11.047 -6.428 11.997 1.00 . A A . 128 LYS HD3 1 1
11 24073 1 1 128 LYS HE2 H -10.915 -9.159 13.150 1.00 . A A . 128 LYS HE2 1 1
11 24074 1 1 128 LYS HE3 H -9.598 -8.659 12.090 1.00 . A A . 128 LYS HE3 1 1
11 24075 1 1 128 LYS HG2 H -12.876 -6.963 13.344 1.00 . A A . 128 LYS HG2 1 1
11 24076 1 1 128 LYS HG3 H -12.959 -8.618 12.735 1.00 . A A . 128 LYS HG3 1 1
11 24077 1 1 128 LYS HZ1 H -9.887 -6.523 13.704 1.00 . A A . 128 LYS HZ1 1 1
11 24078 1 1 128 LYS HZ2 H -8.758 -7.760 13.938 1.00 . A A . 128 LYS HZ2 1 1
11 24079 1 1 128 LYS HZ3 H -10.233 -7.794 14.765 1.00 . A A . 128 LYS HZ3 1 1
11 24080 1 1 128 LYS N N -15.304 -5.360 10.712 1.00 . A A . 128 LYS N 1 1
11 24081 1 1 128 LYS NZ N -9.773 -7.544 13.867 1.00 . A A . 128 LYS NZ 1 1
11 24082 1 1 128 LYS O O -12.176 -4.174 11.499 1.00 . A A . 128 LYS O 1 1
11 24083 1 1 129 ILE C C -11.663 -2.927 8.978 1.00 . A A . 129 ILE C 1 1
11 24084 1 1 129 ILE CA C -11.605 -4.440 8.800 1.00 . A A . 129 ILE CA 1 1
11 24085 1 1 129 ILE CB C -11.636 -4.770 7.296 1.00 . A A . 129 ILE CB 1 1
11 24086 1 1 129 ILE CD1 C -11.234 -6.645 5.622 1.00 . A A . 129 ILE CD1 1 1
11 24087 1 1 129 ILE CG1 C -11.060 -6.165 7.046 1.00 . A A . 129 ILE CG1 1 1
11 24088 1 1 129 ILE CG2 C -10.863 -3.723 6.508 1.00 . A A . 129 ILE CG2 1 1
11 24089 1 1 129 ILE H H -13.298 -5.690 9.020 1.00 . A A . 129 ILE H 1 1
11 24090 1 1 129 ILE HA H -10.674 -4.804 9.209 1.00 . A A . 129 ILE HA 1 1
11 24091 1 1 129 ILE HB H -12.663 -4.748 6.966 1.00 . A A . 129 ILE HB 1 1
11 24092 1 1 129 ILE HD11 H -11.743 -5.886 5.046 1.00 . A A . 129 ILE HD11 1 1
11 24093 1 1 129 ILE HD12 H -10.266 -6.840 5.186 1.00 . A A . 129 ILE HD12 1 1
11 24094 1 1 129 ILE HD13 H -11.821 -7.553 5.617 1.00 . A A . 129 ILE HD13 1 1
11 24095 1 1 129 ILE HG12 H -10.004 -6.157 7.266 1.00 . A A . 129 ILE HG12 1 1
11 24096 1 1 129 ILE HG13 H -11.553 -6.872 7.698 1.00 . A A . 129 ILE HG13 1 1
11 24097 1 1 129 ILE HG21 H -11.475 -2.842 6.383 1.00 . A A . 129 ILE HG21 1 1
11 24098 1 1 129 ILE HG22 H -9.963 -3.462 7.044 1.00 . A A . 129 ILE HG22 1 1
11 24099 1 1 129 ILE HG23 H -10.602 -4.121 5.539 1.00 . A A . 129 ILE HG23 1 1
11 24100 1 1 129 ILE N N -12.695 -5.095 9.512 1.00 . A A . 129 ILE N 1 1
11 24101 1 1 129 ILE O O -10.642 -2.276 9.204 1.00 . A A . 129 ILE O 1 1
11 24102 1 1 130 THR C C -12.791 -0.490 10.461 1.00 . A A . 130 THR C 1 1
11 24103 1 1 130 THR CA C -13.059 -0.934 9.028 1.00 . A A . 130 THR CA 1 1
11 24104 1 1 130 THR CB C -14.487 -0.514 8.631 1.00 . A A . 130 THR CB 1 1
11 24105 1 1 130 THR CG2 C -14.519 0.016 7.206 1.00 . A A . 130 THR CG2 1 1
11 24106 1 1 130 THR H H -13.642 -2.941 8.696 1.00 . A A . 130 THR H 1 1
11 24107 1 1 130 THR HA H -12.364 -0.433 8.370 1.00 . A A . 130 THR HA 1 1
11 24108 1 1 130 THR HB H -14.814 0.271 9.299 1.00 . A A . 130 THR HB 1 1
11 24109 1 1 130 THR HG1 H -15.465 -1.871 9.676 1.00 . A A . 130 THR HG1 1 1
11 24110 1 1 130 THR HG21 H -13.518 0.025 6.802 1.00 . A A . 130 THR HG21 1 1
11 24111 1 1 130 THR HG22 H -14.917 1.020 7.204 1.00 . A A . 130 THR HG22 1 1
11 24112 1 1 130 THR HG23 H -15.146 -0.620 6.599 1.00 . A A . 130 THR HG23 1 1
11 24113 1 1 130 THR N N -12.867 -2.370 8.877 1.00 . A A . 130 THR N 1 1
11 24114 1 1 130 THR O O -12.495 0.677 10.714 1.00 . A A . 130 THR O 1 1
11 24115 1 1 130 THR OG1 O -15.377 -1.629 8.751 1.00 . A A . 130 THR OG1 1 1
11 24116 1 1 131 GLU C C -11.245 -0.619 13.027 1.00 . A A . 131 GLU C 1 1
11 24117 1 1 131 GLU CA C -12.665 -1.133 12.805 1.00 . A A . 131 GLU CA 1 1
11 24118 1 1 131 GLU CB C -12.906 -2.381 13.657 1.00 . A A . 131 GLU CB 1 1
11 24119 1 1 131 GLU CD C -12.736 -1.672 16.076 1.00 . A A . 131 GLU CD 1 1
11 24120 1 1 131 GLU CG C -13.656 -2.100 14.949 1.00 . A A . 131 GLU CG 1 1
11 24121 1 1 131 GLU H H -13.136 -2.342 11.132 1.00 . A A . 131 GLU H 1 1
11 24122 1 1 131 GLU HA H -13.363 -0.366 13.102 1.00 . A A . 131 GLU HA 1 1
11 24123 1 1 131 GLU HB2 H -13.478 -3.092 13.080 1.00 . A A . 131 GLU HB2 1 1
11 24124 1 1 131 GLU HB3 H -11.951 -2.820 13.908 1.00 . A A . 131 GLU HB3 1 1
11 24125 1 1 131 GLU HG2 H -14.372 -1.312 14.770 1.00 . A A . 131 GLU HG2 1 1
11 24126 1 1 131 GLU HG3 H -14.177 -2.997 15.250 1.00 . A A . 131 GLU HG3 1 1
11 24127 1 1 131 GLU N N -12.896 -1.429 11.396 1.00 . A A . 131 GLU N 1 1
11 24128 1 1 131 GLU O O -10.950 -0.005 14.051 1.00 . A A . 131 GLU O 1 1
11 24129 1 1 131 GLU OE1 O -11.617 -2.219 16.168 1.00 . A A . 131 GLU OE1 1 1
11 24130 1 1 131 GLU OE2 O -13.135 -0.791 16.866 1.00 . A A . 131 GLU OE2 1 1
11 24131 1 1 132 GLU C C -8.829 0.994 11.648 1.00 . A A . 132 GLU C 1 1
11 24132 1 1 132 GLU CA C -8.983 -0.440 12.149 1.00 . A A . 132 GLU CA 1 1
11 24133 1 1 132 GLU CB C -8.078 -1.373 11.342 1.00 . A A . 132 GLU CB 1 1
11 24134 1 1 132 GLU CD C -5.939 -2.130 12.452 1.00 . A A . 132 GLU CD 1 1
11 24135 1 1 132 GLU CG C -7.399 -2.440 12.184 1.00 . A A . 132 GLU CG 1 1
11 24136 1 1 132 GLU H H -10.667 -1.370 11.266 1.00 . A A . 132 GLU H 1 1
11 24137 1 1 132 GLU HA H -8.690 -0.479 13.187 1.00 . A A . 132 GLU HA 1 1
11 24138 1 1 132 GLU HB2 H -8.672 -1.865 10.585 1.00 . A A . 132 GLU HB2 1 1
11 24139 1 1 132 GLU HB3 H -7.312 -0.784 10.860 1.00 . A A . 132 GLU HB3 1 1
11 24140 1 1 132 GLU HG2 H -7.914 -2.516 13.130 1.00 . A A . 132 GLU HG2 1 1
11 24141 1 1 132 GLU HG3 H -7.462 -3.385 11.664 1.00 . A A . 132 GLU HG3 1 1
11 24142 1 1 132 GLU N N -10.371 -0.875 12.059 1.00 . A A . 132 GLU N 1 1
11 24143 1 1 132 GLU O O -7.848 1.670 11.960 1.00 . A A . 132 GLU O 1 1
11 24144 1 1 132 GLU OE1 O -5.597 -0.935 12.569 1.00 . A A . 132 GLU OE1 1 1
11 24145 1 1 132 GLU OE2 O -5.138 -3.084 12.544 1.00 . A A . 132 GLU OE2 1 1
11 24146 1 1 133 VAL C C -10.391 3.800 11.302 1.00 . A A . 133 VAL C 1 1
11 24147 1 1 133 VAL CA C -9.778 2.802 10.325 1.00 . A A . 133 VAL CA 1 1
11 24148 1 1 133 VAL CB C -10.534 2.883 8.985 1.00 . A A . 133 VAL CB 1 1
11 24149 1 1 133 VAL CG1 C -11.951 3.392 9.201 1.00 . A A . 133 VAL CG1 1 1
11 24150 1 1 133 VAL CG2 C -9.783 3.769 8.003 1.00 . A A . 133 VAL CG2 1 1
11 24151 1 1 133 VAL H H -10.560 0.864 10.656 1.00 . A A . 133 VAL H 1 1
11 24152 1 1 133 VAL HA H -8.747 3.072 10.149 1.00 . A A . 133 VAL HA 1 1
11 24153 1 1 133 VAL HB H -10.593 1.888 8.568 1.00 . A A . 133 VAL HB 1 1
11 24154 1 1 133 VAL HG11 H -12.406 2.855 10.020 1.00 . A A . 133 VAL HG11 1 1
11 24155 1 1 133 VAL HG12 H -11.923 4.447 9.432 1.00 . A A . 133 VAL HG12 1 1
11 24156 1 1 133 VAL HG13 H -12.530 3.236 8.303 1.00 . A A . 133 VAL HG13 1 1
11 24157 1 1 133 VAL HG21 H -9.093 4.399 8.543 1.00 . A A . 133 VAL HG21 1 1
11 24158 1 1 133 VAL HG22 H -9.237 3.152 7.305 1.00 . A A . 133 VAL HG22 1 1
11 24159 1 1 133 VAL HG23 H -10.487 4.385 7.463 1.00 . A A . 133 VAL HG23 1 1
11 24160 1 1 133 VAL N N -9.804 1.450 10.869 1.00 . A A . 133 VAL N 1 1
11 24161 1 1 133 VAL O O -10.051 4.983 11.291 1.00 . A A . 133 VAL O 1 1
11 24162 1 1 134 ILE C C -11.011 4.502 14.281 1.00 . A A . 134 ILE C 1 1
11 24163 1 1 134 ILE CA C -11.953 4.163 13.131 1.00 . A A . 134 ILE CA 1 1
11 24164 1 1 134 ILE CB C -13.217 3.490 13.698 1.00 . A A . 134 ILE CB 1 1
11 24165 1 1 134 ILE CD1 C -13.429 3.928 16.197 1.00 . A A . 134 ILE CD1 1 1
11 24166 1 1 134 ILE CG1 C -13.829 4.355 14.802 1.00 . A A . 134 ILE CG1 1 1
11 24167 1 1 134 ILE CG2 C -12.887 2.103 14.227 1.00 . A A . 134 ILE CG2 1 1
11 24168 1 1 134 ILE H H -11.523 2.362 12.106 1.00 . A A . 134 ILE H 1 1
11 24169 1 1 134 ILE HA H -12.247 5.078 12.638 1.00 . A A . 134 ILE HA 1 1
11 24170 1 1 134 ILE HB H -13.931 3.383 12.897 1.00 . A A . 134 ILE HB 1 1
11 24171 1 1 134 ILE HD11 H -13.634 4.729 16.892 1.00 . A A . 134 ILE HD11 1 1
11 24172 1 1 134 ILE HD12 H -13.992 3.051 16.481 1.00 . A A . 134 ILE HD12 1 1
11 24173 1 1 134 ILE HD13 H -12.373 3.699 16.214 1.00 . A A . 134 ILE HD13 1 1
11 24174 1 1 134 ILE HG12 H -13.515 5.378 14.666 1.00 . A A . 134 ILE HG12 1 1
11 24175 1 1 134 ILE HG13 H -14.907 4.303 14.734 1.00 . A A . 134 ILE HG13 1 1
11 24176 1 1 134 ILE HG21 H -12.047 2.166 14.904 1.00 . A A . 134 ILE HG21 1 1
11 24177 1 1 134 ILE HG22 H -13.742 1.705 14.752 1.00 . A A . 134 ILE HG22 1 1
11 24178 1 1 134 ILE HG23 H -12.636 1.453 13.403 1.00 . A A . 134 ILE HG23 1 1
11 24179 1 1 134 ILE N N -11.294 3.314 12.146 1.00 . A A . 134 ILE N 1 1
11 24180 1 1 134 ILE O O -11.108 5.572 14.881 1.00 . A A . 134 ILE O 1 1
11 24181 1 1 135 ASN C C -8.058 4.782 15.247 1.00 . A A . 135 ASN C 1 1
11 24182 1 1 135 ASN CA C -9.138 3.786 15.660 1.00 . A A . 135 ASN CA 1 1
11 24183 1 1 135 ASN CB C -8.495 2.455 16.055 1.00 . A A . 135 ASN CB 1 1
11 24184 1 1 135 ASN CG C -6.980 2.527 16.072 1.00 . A A . 135 ASN CG 1 1
11 24185 1 1 135 ASN H H -10.071 2.750 14.068 1.00 . A A . 135 ASN H 1 1
11 24186 1 1 135 ASN HA H -9.672 4.184 16.510 1.00 . A A . 135 ASN HA 1 1
11 24187 1 1 135 ASN HB2 H -8.834 2.178 17.043 1.00 . A A . 135 ASN HB2 1 1
11 24188 1 1 135 ASN HB3 H -8.793 1.694 15.350 1.00 . A A . 135 ASN HB3 1 1
11 24189 1 1 135 ASN HD21 H -6.917 2.188 14.114 1.00 . A A . 135 ASN HD21 1 1
11 24190 1 1 135 ASN HD22 H -5.387 2.392 14.890 1.00 . A A . 135 ASN HD22 1 1
11 24191 1 1 135 ASN N N -10.099 3.584 14.582 1.00 . A A . 135 ASN N 1 1
11 24192 1 1 135 ASN ND2 N -6.366 2.352 14.908 1.00 . A A . 135 ASN ND2 1 1
11 24193 1 1 135 ASN O O -7.397 5.386 16.093 1.00 . A A . 135 ASN O 1 1
11 24194 1 1 135 ASN OD1 O -6.369 2.738 17.120 1.00 . A A . 135 ASN OD1 1 1
11 24195 1 1 136 THR C C -7.360 7.316 13.520 1.00 . A A . 136 THR C 1 1
11 24196 1 1 136 THR CA C -6.886 5.871 13.413 1.00 . A A . 136 THR CA 1 1
11 24197 1 1 136 THR CB C -6.553 5.559 11.942 1.00 . A A . 136 THR CB 1 1
11 24198 1 1 136 THR CG2 C -5.091 5.170 11.789 1.00 . A A . 136 THR CG2 1 1
11 24199 1 1 136 THR H H -8.442 4.440 13.315 1.00 . A A . 136 THR H 1 1
11 24200 1 1 136 THR HA H -5.984 5.755 13.997 1.00 . A A . 136 THR HA 1 1
11 24201 1 1 136 THR HB H -6.739 6.445 11.351 1.00 . A A . 136 THR HB 1 1
11 24202 1 1 136 THR HG1 H -7.211 3.701 11.973 1.00 . A A . 136 THR HG1 1 1
11 24203 1 1 136 THR HG21 H -4.527 5.552 12.627 1.00 . A A . 136 THR HG21 1 1
11 24204 1 1 136 THR HG22 H -4.701 5.588 10.872 1.00 . A A . 136 THR HG22 1 1
11 24205 1 1 136 THR HG23 H -5.006 4.094 11.759 1.00 . A A . 136 THR HG23 1 1
11 24206 1 1 136 THR N N -7.884 4.950 13.940 1.00 . A A . 136 THR N 1 1
11 24207 1 1 136 THR O O -6.602 8.202 13.916 1.00 . A A . 136 THR O 1 1
11 24208 1 1 136 THR OG1 O -7.387 4.497 11.466 1.00 . A A . 136 THR OG1 1 1
11 24209 1 1 137 HIS C C -9.522 9.277 14.660 1.00 . A A . 137 HIS C 1 1
11 24210 1 1 137 HIS CA C -9.196 8.887 13.221 1.00 . A A . 137 HIS CA 1 1
11 24211 1 1 137 HIS CB C -10.459 8.958 12.362 1.00 . A A . 137 HIS CB 1 1
11 24212 1 1 137 HIS CD2 C -10.455 10.842 10.579 1.00 . A A . 137 HIS CD2 1 1
11 24213 1 1 137 HIS CE1 C -11.434 12.406 11.763 1.00 . A A . 137 HIS CE1 1 1
11 24214 1 1 137 HIS CG C -10.724 10.320 11.799 1.00 . A A . 137 HIS CG 1 1
11 24215 1 1 137 HIS H H -9.175 6.801 12.857 1.00 . A A . 137 HIS H 1 1
11 24216 1 1 137 HIS HA H -8.466 9.579 12.830 1.00 . A A . 137 HIS HA 1 1
11 24217 1 1 137 HIS HB2 H -10.363 8.271 11.535 1.00 . A A . 137 HIS HB2 1 1
11 24218 1 1 137 HIS HB3 H -11.312 8.675 12.963 1.00 . A A . 137 HIS HB3 1 1
11 24219 1 1 137 HIS HD1 H -11.655 11.257 13.441 1.00 . A A . 137 HIS HD1 1 1
11 24220 1 1 137 HIS HD2 H -9.974 10.333 9.756 1.00 . A A . 137 HIS HD2 1 1
11 24221 1 1 137 HIS HE1 H -11.871 13.348 12.060 1.00 . A A . 137 HIS HE1 1 1
11 24222 1 1 137 HIS N N -8.620 7.548 13.164 1.00 . A A . 137 HIS N 1 1
11 24223 1 1 137 HIS ND1 N -11.337 11.326 12.517 1.00 . A A . 137 HIS ND1 1 1
11 24224 1 1 137 HIS NE2 N -10.906 12.139 10.582 1.00 . A A . 137 HIS NE2 1 1
11 24225 1 1 137 HIS O O -9.860 10.428 14.940 1.00 . A A . 137 HIS O 1 1
11 24226 1 1 138 HIS C C -8.411 8.638 17.785 1.00 . A A . 138 HIS C 1 1
11 24227 1 1 138 HIS CA C -9.703 8.555 16.978 1.00 . A A . 138 HIS CA 1 1
11 24228 1 1 138 HIS CB C -10.598 7.449 17.537 1.00 . A A . 138 HIS CB 1 1
11 24229 1 1 138 HIS CD2 C -11.722 9.100 19.193 1.00 . A A . 138 HIS CD2 1 1
11 24230 1 1 138 HIS CE1 C -13.512 7.921 19.655 1.00 . A A . 138 HIS CE1 1 1
11 24231 1 1 138 HIS CG C -11.644 7.948 18.486 1.00 . A A . 138 HIS CG 1 1
11 24232 1 1 138 HIS H H -9.145 7.416 15.283 1.00 . A A . 138 HIS H 1 1
11 24233 1 1 138 HIS HA H -10.221 9.499 17.053 1.00 . A A . 138 HIS HA 1 1
11 24234 1 1 138 HIS HB2 H -11.101 6.954 16.720 1.00 . A A . 138 HIS HB2 1 1
11 24235 1 1 138 HIS HB3 H -9.986 6.732 18.065 1.00 . A A . 138 HIS HB3 1 1
11 24236 1 1 138 HIS HD1 H -13.016 6.349 18.443 1.00 . A A . 138 HIS HD1 1 1
11 24237 1 1 138 HIS HD2 H -10.998 9.903 19.192 1.00 . A A . 138 HIS HD2 1 1
11 24238 1 1 138 HIS HE1 H -14.456 7.609 20.075 1.00 . A A . 138 HIS HE1 1 1
11 24239 1 1 138 HIS N N -9.419 8.312 15.568 1.00 . A A . 138 HIS N 1 1
11 24240 1 1 138 HIS ND1 N -12.780 7.232 18.798 1.00 . A A . 138 HIS ND1 1 1
11 24241 1 1 138 HIS NE2 N -12.891 9.059 19.911 1.00 . A A . 138 HIS NE2 1 1
11 24242 1 1 138 HIS O O -8.370 9.261 18.847 1.00 . A A . 138 HIS O 1 1
11 24243 1 1 139 ARG C C -5.632 9.430 18.292 1.00 . A A . 139 ARG C 1 1
11 24244 1 1 139 ARG CA C -6.067 8.007 17.951 1.00 . A A . 139 ARG CA 1 1
11 24245 1 1 139 ARG CB C -5.008 7.336 17.074 1.00 . A A . 139 ARG CB 1 1
11 24246 1 1 139 ARG CD C -4.516 5.076 16.092 1.00 . A A . 139 ARG CD 1 1
11 24247 1 1 139 ARG CG C -4.832 5.853 17.360 1.00 . A A . 139 ARG CG 1 1
11 24248 1 1 139 ARG CZ C -2.762 3.585 15.228 1.00 . A A . 139 ARG CZ 1 1
11 24249 1 1 139 ARG H H -7.453 7.527 16.427 1.00 . A A . 139 ARG H 1 1
11 24250 1 1 139 ARG HA H -6.171 7.446 18.868 1.00 . A A . 139 ARG HA 1 1
11 24251 1 1 139 ARG HB2 H -5.291 7.449 16.038 1.00 . A A . 139 ARG HB2 1 1
11 24252 1 1 139 ARG HB3 H -4.060 7.827 17.236 1.00 . A A . 139 ARG HB3 1 1
11 24253 1 1 139 ARG HD2 H -5.329 4.395 15.890 1.00 . A A . 139 ARG HD2 1 1
11 24254 1 1 139 ARG HD3 H -4.418 5.773 15.273 1.00 . A A . 139 ARG HD3 1 1
11 24255 1 1 139 ARG HE H -2.808 4.340 17.073 1.00 . A A . 139 ARG HE 1 1
11 24256 1 1 139 ARG HG2 H -4.019 5.725 18.059 1.00 . A A . 139 ARG HG2 1 1
11 24257 1 1 139 ARG HG3 H -5.744 5.468 17.790 1.00 . A A . 139 ARG HG3 1 1
11 24258 1 1 139 ARG HH11 H -4.226 4.029 13.909 1.00 . A A . 139 ARG HH11 1 1
11 24259 1 1 139 ARG HH12 H -2.984 2.979 13.312 1.00 . A A . 139 ARG HH12 1 1
11 24260 1 1 139 ARG HH21 H -1.167 2.958 16.299 1.00 . A A . 139 ARG HH21 1 1
11 24261 1 1 139 ARG HH22 H -1.245 2.370 14.673 1.00 . A A . 139 ARG HH22 1 1
11 24262 1 1 139 ARG N N -7.359 8.006 17.276 1.00 . A A . 139 ARG N 1 1
11 24263 1 1 139 ARG NE N -3.278 4.311 16.214 1.00 . A A . 139 ARG NE 1 1
11 24264 1 1 139 ARG NH1 N -3.375 3.526 14.053 1.00 . A A . 139 ARG NH1 1 1
11 24265 1 1 139 ARG NH2 N -1.632 2.916 15.415 1.00 . A A . 139 ARG NH2 1 1
11 24266 1 1 139 ARG O O -5.689 9.847 19.449 1.00 . A A . 139 ARG O 1 1
11 24267 1 1 140 SER C C -5.803 12.533 16.978 1.00 . A A . 140 SER C 1 1
11 24268 1 1 140 SER CA C -4.750 11.544 17.469 1.00 . A A . 140 SER CA 1 1
11 24269 1 1 140 SER CB C -3.430 11.780 16.733 1.00 . A A . 140 SER CB 1 1
11 24270 1 1 140 SER H H -5.177 9.781 16.377 1.00 . A A . 140 SER H 1 1
11 24271 1 1 140 SER HA H -4.595 11.697 18.527 1.00 . A A . 140 SER HA 1 1
11 24272 1 1 140 SER HB2 H -3.330 11.058 15.937 1.00 . A A . 140 SER HB2 1 1
11 24273 1 1 140 SER HB3 H -3.426 12.777 16.317 1.00 . A A . 140 SER HB3 1 1
11 24274 1 1 140 SER HG H -2.550 12.019 18.467 1.00 . A A . 140 SER HG 1 1
11 24275 1 1 140 SER N N -5.198 10.170 17.277 1.00 . A A . 140 SER N 1 1
11 24276 1 1 140 SER O O -6.039 12.658 15.777 1.00 . A A . 140 SER O 1 1
11 24277 1 1 140 SER OG O -2.326 11.647 17.611 1.00 . A A . 140 SER OG 1 1
12 24278 1 1 1 MET C C 1.880 -1.594 1.741 1.00 . A A . 1 MET C 1 1
12 24279 1 1 1 MET CA C 1.822 -3.109 1.568 1.00 . A A . 1 MET CA 1 1
12 24280 1 1 1 MET CB C 0.740 -3.476 0.550 1.00 . A A . 1 MET CB 1 1
12 24281 1 1 1 MET CE C 0.433 -7.141 -1.293 1.00 . A A . 1 MET CE 1 1
12 24282 1 1 1 MET CG C 1.133 -4.624 -0.366 1.00 . A A . 1 MET CG 1 1
12 24283 1 1 1 MET H1 H 2.129 -4.520 3.115 1.00 . A A . 1 MET H1 1 1
12 24284 1 1 1 MET HA H 2.778 -3.455 1.205 1.00 . A A . 1 MET HA 1 1
12 24285 1 1 1 MET HB2 H -0.157 -3.758 1.081 1.00 . A A . 1 MET HB2 1 1
12 24286 1 1 1 MET HB3 H 0.530 -2.612 -0.062 1.00 . A A . 1 MET HB3 1 1
12 24287 1 1 1 MET HE1 H 0.465 -6.455 -2.127 1.00 . A A . 1 MET HE1 1 1
12 24288 1 1 1 MET HE2 H 1.257 -7.835 -1.365 1.00 . A A . 1 MET HE2 1 1
12 24289 1 1 1 MET HE3 H -0.500 -7.685 -1.310 1.00 . A A . 1 MET HE3 1 1
12 24290 1 1 1 MET HG2 H 0.704 -4.452 -1.342 1.00 . A A . 1 MET HG2 1 1
12 24291 1 1 1 MET HG3 H 2.209 -4.650 -0.447 1.00 . A A . 1 MET HG3 1 1
12 24292 1 1 1 MET N N 1.562 -3.768 2.842 1.00 . A A . 1 MET N 1 1
12 24293 1 1 1 MET O O 2.402 -0.882 0.884 1.00 . A A . 1 MET O 1 1
12 24294 1 1 1 MET SD S 0.560 -6.223 0.240 1.00 . A A . 1 MET SD 1 1
12 24295 1 1 2 ALA C C 1.131 0.581 4.629 1.00 . A A . 2 ALA C 1 1
12 24296 1 1 2 ALA CA C 1.332 0.320 3.140 1.00 . A A . 2 ALA CA 1 1
12 24297 1 1 2 ALA CB C 0.248 1.014 2.330 1.00 . A A . 2 ALA CB 1 1
12 24298 1 1 2 ALA H H 0.939 -1.728 3.500 1.00 . A A . 2 ALA H 1 1
12 24299 1 1 2 ALA HA H 2.288 0.725 2.840 1.00 . A A . 2 ALA HA 1 1
12 24300 1 1 2 ALA HB1 H 0.454 2.074 2.288 1.00 . A A . 2 ALA HB1 1 1
12 24301 1 1 2 ALA HB2 H 0.233 0.610 1.328 1.00 . A A . 2 ALA HB2 1 1
12 24302 1 1 2 ALA HB3 H -0.711 0.852 2.798 1.00 . A A . 2 ALA HB3 1 1
12 24303 1 1 2 ALA N N 1.340 -1.110 2.855 1.00 . A A . 2 ALA N 1 1
12 24304 1 1 2 ALA O O 0.972 -0.352 5.418 1.00 . A A . 2 ALA O 1 1
12 24305 1 1 3 HIS C C -0.277 3.118 6.569 1.00 . A A . 3 HIS C 1 1
12 24306 1 1 3 HIS CA C 0.958 2.239 6.404 1.00 . A A . 3 HIS CA 1 1
12 24307 1 1 3 HIS CB C 2.196 2.975 6.917 1.00 . A A . 3 HIS CB 1 1
12 24308 1 1 3 HIS CD2 C 1.267 3.018 9.339 1.00 . A A . 3 HIS CD2 1 1
12 24309 1 1 3 HIS CE1 C 2.496 4.655 10.124 1.00 . A A . 3 HIS CE1 1 1
12 24310 1 1 3 HIS CG C 2.070 3.442 8.335 1.00 . A A . 3 HIS CG 1 1
12 24311 1 1 3 HIS H H 1.270 2.553 4.334 1.00 . A A . 3 HIS H 1 1
12 24312 1 1 3 HIS HA H 0.822 1.336 6.981 1.00 . A A . 3 HIS HA 1 1
12 24313 1 1 3 HIS HB2 H 3.049 2.315 6.861 1.00 . A A . 3 HIS HB2 1 1
12 24314 1 1 3 HIS HB3 H 2.375 3.841 6.296 1.00 . A A . 3 HIS HB3 1 1
12 24315 1 1 3 HIS HD1 H 3.506 4.983 8.376 1.00 . A A . 3 HIS HD1 1 1
12 24316 1 1 3 HIS HD2 H 0.538 2.222 9.285 1.00 . A A . 3 HIS HD2 1 1
12 24317 1 1 3 HIS HE1 H 2.925 5.391 10.788 1.00 . A A . 3 HIS HE1 1 1
12 24318 1 1 3 HIS N N 1.140 1.855 5.008 1.00 . A A . 3 HIS N 1 1
12 24319 1 1 3 HIS ND1 N 2.827 4.469 8.859 1.00 . A A . 3 HIS ND1 1 1
12 24320 1 1 3 HIS NE2 N 1.552 3.787 10.440 1.00 . A A . 3 HIS NE2 1 1
12 24321 1 1 3 HIS O O -1.302 2.676 7.090 1.00 . A A . 3 HIS O 1 1
12 24322 1 1 4 HIS C C -1.367 6.180 4.974 1.00 . A A . 4 HIS C 1 1
12 24323 1 1 4 HIS CA C -1.282 5.309 6.223 1.00 . A A . 4 HIS CA 1 1
12 24324 1 1 4 HIS CB C -1.122 6.189 7.463 1.00 . A A . 4 HIS CB 1 1
12 24325 1 1 4 HIS CD2 C -1.542 5.297 9.863 1.00 . A A . 4 HIS CD2 1 1
12 24326 1 1 4 HIS CE1 C -3.731 5.208 9.793 1.00 . A A . 4 HIS CE1 1 1
12 24327 1 1 4 HIS CG C -1.928 5.722 8.636 1.00 . A A . 4 HIS CG 1 1
12 24328 1 1 4 HIS H H 0.669 4.660 5.719 1.00 . A A . 4 HIS H 1 1
12 24329 1 1 4 HIS HA H -2.194 4.739 6.312 1.00 . A A . 4 HIS HA 1 1
12 24330 1 1 4 HIS HB2 H -0.083 6.199 7.758 1.00 . A A . 4 HIS HB2 1 1
12 24331 1 1 4 HIS HB3 H -1.434 7.195 7.225 1.00 . A A . 4 HIS HB3 1 1
12 24332 1 1 4 HIS HD1 H -3.883 5.896 7.872 1.00 . A A . 4 HIS HD1 1 1
12 24333 1 1 4 HIS HD2 H -0.526 5.220 10.225 1.00 . A A . 4 HIS HD2 1 1
12 24334 1 1 4 HIS HE1 H -4.763 5.053 10.072 1.00 . A A . 4 HIS HE1 1 1
12 24335 1 1 4 HIS N N -0.173 4.366 6.124 1.00 . A A . 4 HIS N 1 1
12 24336 1 1 4 HIS ND1 N -3.305 5.653 8.624 1.00 . A A . 4 HIS ND1 1 1
12 24337 1 1 4 HIS NE2 N -2.681 4.985 10.562 1.00 . A A . 4 HIS NE2 1 1
12 24338 1 1 4 HIS O O -2.257 6.004 4.141 1.00 . A A . 4 HIS O 1 1
12 24339 1 1 5 HIS C C -1.670 8.877 3.650 1.00 . A A . 5 HIS C 1 1
12 24340 1 1 5 HIS CA C -0.408 8.022 3.703 1.00 . A A . 5 HIS CA 1 1
12 24341 1 1 5 HIS CB C -0.264 7.224 2.406 1.00 . A A . 5 HIS CB 1 1
12 24342 1 1 5 HIS CD2 C -0.044 7.805 -0.112 1.00 . A A . 5 HIS CD2 1 1
12 24343 1 1 5 HIS CE1 C 0.685 9.862 0.095 1.00 . A A . 5 HIS CE1 1 1
12 24344 1 1 5 HIS CG C 0.044 8.074 1.212 1.00 . A A . 5 HIS CG 1 1
12 24345 1 1 5 HIS H H 0.245 7.214 5.547 1.00 . A A . 5 HIS H 1 1
12 24346 1 1 5 HIS HA H 0.447 8.671 3.812 1.00 . A A . 5 HIS HA 1 1
12 24347 1 1 5 HIS HB2 H 0.538 6.509 2.519 1.00 . A A . 5 HIS HB2 1 1
12 24348 1 1 5 HIS HB3 H -1.186 6.697 2.211 1.00 . A A . 5 HIS HB3 1 1
12 24349 1 1 5 HIS HD1 H 0.672 9.857 2.141 1.00 . A A . 5 HIS HD1 1 1
12 24350 1 1 5 HIS HD2 H -0.371 6.876 -0.558 1.00 . A A . 5 HIS HD2 1 1
12 24351 1 1 5 HIS HE1 H 1.039 10.855 -0.138 1.00 . A A . 5 HIS HE1 1 1
12 24352 1 1 5 HIS N N -0.437 7.122 4.850 1.00 . A A . 5 HIS N 1 1
12 24353 1 1 5 HIS ND1 N 0.505 9.370 1.308 1.00 . A A . 5 HIS ND1 1 1
12 24354 1 1 5 HIS NE2 N 0.360 8.932 -0.784 1.00 . A A . 5 HIS NE2 1 1
12 24355 1 1 5 HIS O O -2.718 8.427 3.186 1.00 . A A . 5 HIS O 1 1
12 24356 1 1 6 HIS C C -3.887 10.418 4.869 1.00 . A A . 6 HIS C 1 1
12 24357 1 1 6 HIS CA C -2.697 11.030 4.137 1.00 . A A . 6 HIS CA 1 1
12 24358 1 1 6 HIS CB C -3.095 11.394 2.707 1.00 . A A . 6 HIS CB 1 1
12 24359 1 1 6 HIS CD2 C -2.096 13.728 2.179 1.00 . A A . 6 HIS CD2 1 1
12 24360 1 1 6 HIS CE1 C -3.960 14.882 2.180 1.00 . A A . 6 HIS CE1 1 1
12 24361 1 1 6 HIS CG C -3.107 12.868 2.444 1.00 . A A . 6 HIS CG 1 1
12 24362 1 1 6 HIS H H -0.702 10.413 4.486 1.00 . A A . 6 HIS H 1 1
12 24363 1 1 6 HIS HA H -2.393 11.927 4.656 1.00 . A A . 6 HIS HA 1 1
12 24364 1 1 6 HIS HB2 H -2.396 10.941 2.019 1.00 . A A . 6 HIS HB2 1 1
12 24365 1 1 6 HIS HB3 H -4.086 11.012 2.508 1.00 . A A . 6 HIS HB3 1 1
12 24366 1 1 6 HIS HD1 H -5.167 13.284 2.600 1.00 . A A . 6 HIS HD1 1 1
12 24367 1 1 6 HIS HD2 H -1.046 13.482 2.106 1.00 . A A . 6 HIS HD2 1 1
12 24368 1 1 6 HIS HE1 H -4.663 15.699 2.113 1.00 . A A . 6 HIS HE1 1 1
12 24369 1 1 6 HIS N N -1.563 10.112 4.130 1.00 . A A . 6 HIS N 1 1
12 24370 1 1 6 HIS ND1 N -4.261 13.622 2.439 1.00 . A A . 6 HIS ND1 1 1
12 24371 1 1 6 HIS NE2 N -2.653 14.974 2.019 1.00 . A A . 6 HIS NE2 1 1
12 24372 1 1 6 HIS O O -3.765 9.372 5.508 1.00 . A A . 6 HIS O 1 1
12 24373 1 1 7 HIS C C -6.629 9.210 4.919 1.00 . A A . 7 HIS C 1 1
12 24374 1 1 7 HIS CA C -6.250 10.597 5.427 1.00 . A A . 7 HIS CA 1 1
12 24375 1 1 7 HIS CB C -7.403 11.573 5.190 1.00 . A A . 7 HIS CB 1 1
12 24376 1 1 7 HIS CD2 C -8.412 11.322 7.566 1.00 . A A . 7 HIS CD2 1 1
12 24377 1 1 7 HIS CE1 C -9.075 13.391 7.853 1.00 . A A . 7 HIS CE1 1 1
12 24378 1 1 7 HIS CG C -8.085 12.013 6.449 1.00 . A A . 7 HIS CG 1 1
12 24379 1 1 7 HIS H H -5.071 11.905 4.251 1.00 . A A . 7 HIS H 1 1
12 24380 1 1 7 HIS HA H -6.054 10.537 6.487 1.00 . A A . 7 HIS HA 1 1
12 24381 1 1 7 HIS HB2 H -7.023 12.454 4.694 1.00 . A A . 7 HIS HB2 1 1
12 24382 1 1 7 HIS HB3 H -8.142 11.101 4.559 1.00 . A A . 7 HIS HB3 1 1
12 24383 1 1 7 HIS HD1 H -8.421 14.050 6.030 1.00 . A A . 7 HIS HD1 1 1
12 24384 1 1 7 HIS HD2 H -8.225 10.273 7.750 1.00 . A A . 7 HIS HD2 1 1
12 24385 1 1 7 HIS HE1 H -9.502 14.283 8.288 1.00 . A A . 7 HIS HE1 1 1
12 24386 1 1 7 HIS N N -5.037 11.077 4.774 1.00 . A A . 7 HIS N 1 1
12 24387 1 1 7 HIS ND1 N -8.515 13.306 6.660 1.00 . A A . 7 HIS ND1 1 1
12 24388 1 1 7 HIS NE2 N -9.027 12.201 8.423 1.00 . A A . 7 HIS NE2 1 1
12 24389 1 1 7 HIS O O -5.891 8.598 4.145 1.00 . A A . 7 HIS O 1 1
12 24390 1 1 8 HIS C C -8.756 7.431 3.504 1.00 . A A . 8 HIS C 1 1
12 24391 1 1 8 HIS CA C -8.260 7.403 4.947 1.00 . A A . 8 HIS CA 1 1
12 24392 1 1 8 HIS CB C -9.380 6.930 5.875 1.00 . A A . 8 HIS CB 1 1
12 24393 1 1 8 HIS CD2 C -8.171 5.598 7.743 1.00 . A A . 8 HIS CD2 1 1
12 24394 1 1 8 HIS CE1 C -8.674 6.896 9.438 1.00 . A A . 8 HIS CE1 1 1
12 24395 1 1 8 HIS CG C -8.916 6.622 7.265 1.00 . A A . 8 HIS CG 1 1
12 24396 1 1 8 HIS H H -8.327 9.254 5.972 1.00 . A A . 8 HIS H 1 1
12 24397 1 1 8 HIS HA H -7.432 6.714 5.016 1.00 . A A . 8 HIS HA 1 1
12 24398 1 1 8 HIS HB2 H -10.134 7.701 5.940 1.00 . A A . 8 HIS HB2 1 1
12 24399 1 1 8 HIS HB3 H -9.823 6.034 5.466 1.00 . A A . 8 HIS HB3 1 1
12 24400 1 1 8 HIS HD1 H -9.745 8.241 8.329 1.00 . A A . 8 HIS HD1 1 1
12 24401 1 1 8 HIS HD2 H -7.760 4.781 7.168 1.00 . A A . 8 HIS HD2 1 1
12 24402 1 1 8 HIS HE1 H -8.742 7.302 10.436 1.00 . A A . 8 HIS HE1 1 1
12 24403 1 1 8 HIS N N -7.783 8.719 5.358 1.00 . A A . 8 HIS N 1 1
12 24404 1 1 8 HIS ND1 N -9.216 7.417 8.352 1.00 . A A . 8 HIS ND1 1 1
12 24405 1 1 8 HIS NE2 N -8.035 5.791 9.096 1.00 . A A . 8 HIS NE2 1 1
12 24406 1 1 8 HIS O O -9.812 7.991 3.212 1.00 . A A . 8 HIS O 1 1
12 24407 1 1 9 ALA C C -7.449 5.814 0.429 1.00 . A A . 9 ALA C 1 1
12 24408 1 1 9 ALA CA C -8.348 6.778 1.196 1.00 . A A . 9 ALA CA 1 1
12 24409 1 1 9 ALA CB C -8.274 8.170 0.587 1.00 . A A . 9 ALA CB 1 1
12 24410 1 1 9 ALA H H -7.156 6.395 2.902 1.00 . A A . 9 ALA H 1 1
12 24411 1 1 9 ALA HA H -9.371 6.435 1.125 1.00 . A A . 9 ALA HA 1 1
12 24412 1 1 9 ALA HB1 H -9.210 8.685 0.751 1.00 . A A . 9 ALA HB1 1 1
12 24413 1 1 9 ALA HB2 H -7.472 8.724 1.052 1.00 . A A . 9 ALA HB2 1 1
12 24414 1 1 9 ALA HB3 H -8.089 8.089 -0.474 1.00 . A A . 9 ALA HB3 1 1
12 24415 1 1 9 ALA N N -7.986 6.824 2.607 1.00 . A A . 9 ALA N 1 1
12 24416 1 1 9 ALA O O -7.928 4.985 -0.343 1.00 . A A . 9 ALA O 1 1
12 24417 1 1 10 MET C C -5.094 3.708 0.664 1.00 . A A . 10 MET C 1 1
12 24418 1 1 10 MET CA C -5.177 5.067 -0.022 1.00 . A A . 10 MET CA 1 1
12 24419 1 1 10 MET CB C -3.798 5.728 -0.040 1.00 . A A . 10 MET CB 1 1
12 24420 1 1 10 MET CE C -5.297 8.517 -2.502 1.00 . A A . 10 MET CE 1 1
12 24421 1 1 10 MET CG C -3.805 7.134 -0.620 1.00 . A A . 10 MET CG 1 1
12 24422 1 1 10 MET H H -5.821 6.610 1.276 1.00 . A A . 10 MET H 1 1
12 24423 1 1 10 MET HA H -5.511 4.924 -1.039 1.00 . A A . 10 MET HA 1 1
12 24424 1 1 10 MET HB2 H -3.424 5.781 0.971 1.00 . A A . 10 MET HB2 1 1
12 24425 1 1 10 MET HB3 H -3.128 5.122 -0.632 1.00 . A A . 10 MET HB3 1 1
12 24426 1 1 10 MET HE1 H -4.821 9.354 -2.991 1.00 . A A . 10 MET HE1 1 1
12 24427 1 1 10 MET HE2 H -6.161 8.210 -3.071 1.00 . A A . 10 MET HE2 1 1
12 24428 1 1 10 MET HE3 H -5.604 8.809 -1.508 1.00 . A A . 10 MET HE3 1 1
12 24429 1 1 10 MET HG2 H -4.566 7.712 -0.118 1.00 . A A . 10 MET HG2 1 1
12 24430 1 1 10 MET HG3 H -2.839 7.585 -0.445 1.00 . A A . 10 MET HG3 1 1
12 24431 1 1 10 MET N N -6.143 5.930 0.648 1.00 . A A . 10 MET N 1 1
12 24432 1 1 10 MET O O -5.076 2.668 0.005 1.00 . A A . 10 MET O 1 1
12 24433 1 1 10 MET SD S -4.141 7.153 -2.391 1.00 . A A . 10 MET SD 1 1
12 24434 1 1 11 VAL C C -6.350 1.972 3.122 1.00 . A A . 11 VAL C 1 1
12 24435 1 1 11 VAL CA C -4.961 2.491 2.768 1.00 . A A . 11 VAL CA 1 1
12 24436 1 1 11 VAL CB C -4.155 2.696 4.064 1.00 . A A . 11 VAL CB 1 1
12 24437 1 1 11 VAL CG1 C -2.689 2.948 3.748 1.00 . A A . 11 VAL CG1 1 1
12 24438 1 1 11 VAL CG2 C -4.738 3.841 4.878 1.00 . A A . 11 VAL CG2 1 1
12 24439 1 1 11 VAL H H -5.059 4.582 2.462 1.00 . A A . 11 VAL H 1 1
12 24440 1 1 11 VAL HA H -4.453 1.750 2.167 1.00 . A A . 11 VAL HA 1 1
12 24441 1 1 11 VAL HB H -4.222 1.792 4.653 1.00 . A A . 11 VAL HB 1 1
12 24442 1 1 11 VAL HG11 H -2.592 3.880 3.210 1.00 . A A . 11 VAL HG11 1 1
12 24443 1 1 11 VAL HG12 H -2.125 3.003 4.668 1.00 . A A . 11 VAL HG12 1 1
12 24444 1 1 11 VAL HG13 H -2.308 2.142 3.139 1.00 . A A . 11 VAL HG13 1 1
12 24445 1 1 11 VAL HG21 H -5.803 3.896 4.708 1.00 . A A . 11 VAL HG21 1 1
12 24446 1 1 11 VAL HG22 H -4.550 3.669 5.928 1.00 . A A . 11 VAL HG22 1 1
12 24447 1 1 11 VAL HG23 H -4.276 4.769 4.577 1.00 . A A . 11 VAL HG23 1 1
12 24448 1 1 11 VAL N N -5.041 3.722 1.992 1.00 . A A . 11 VAL N 1 1
12 24449 1 1 11 VAL O O -6.518 0.800 3.459 1.00 . A A . 11 VAL O 1 1
12 24450 1 1 12 ILE C C -9.397 1.835 2.154 1.00 . A A . 12 ILE C 1 1
12 24451 1 1 12 ILE CA C -8.717 2.483 3.355 1.00 . A A . 12 ILE CA 1 1
12 24452 1 1 12 ILE CB C -9.541 3.706 3.800 1.00 . A A . 12 ILE CB 1 1
12 24453 1 1 12 ILE CD1 C -10.385 3.597 6.199 1.00 . A A . 12 ILE CD1 1 1
12 24454 1 1 12 ILE CG1 C -10.663 3.275 4.748 1.00 . A A . 12 ILE CG1 1 1
12 24455 1 1 12 ILE CG2 C -10.112 4.429 2.590 1.00 . A A . 12 ILE CG2 1 1
12 24456 1 1 12 ILE H H -7.144 3.772 2.770 1.00 . A A . 12 ILE H 1 1
12 24457 1 1 12 ILE HA H -8.695 1.773 4.170 1.00 . A A . 12 ILE HA 1 1
12 24458 1 1 12 ILE HB H -8.883 4.386 4.319 1.00 . A A . 12 ILE HB 1 1
12 24459 1 1 12 ILE HD11 H -9.319 3.591 6.372 1.00 . A A . 12 ILE HD11 1 1
12 24460 1 1 12 ILE HD12 H -10.784 4.572 6.435 1.00 . A A . 12 ILE HD12 1 1
12 24461 1 1 12 ILE HD13 H -10.854 2.854 6.829 1.00 . A A . 12 ILE HD13 1 1
12 24462 1 1 12 ILE HG12 H -11.575 3.775 4.466 1.00 . A A . 12 ILE HG12 1 1
12 24463 1 1 12 ILE HG13 H -10.802 2.206 4.665 1.00 . A A . 12 ILE HG13 1 1
12 24464 1 1 12 ILE HG21 H -9.366 4.468 1.810 1.00 . A A . 12 ILE HG21 1 1
12 24465 1 1 12 ILE HG22 H -10.980 3.897 2.230 1.00 . A A . 12 ILE HG22 1 1
12 24466 1 1 12 ILE HG23 H -10.394 5.433 2.869 1.00 . A A . 12 ILE HG23 1 1
12 24467 1 1 12 ILE N N -7.341 2.853 3.044 1.00 . A A . 12 ILE N 1 1
12 24468 1 1 12 ILE O O -10.300 1.013 2.308 1.00 . A A . 12 ILE O 1 1
12 24469 1 1 13 ASP C C -8.867 0.331 -0.622 1.00 . A A . 13 ASP C 1 1
12 24470 1 1 13 ASP CA C -9.521 1.664 -0.270 1.00 . A A . 13 ASP CA 1 1
12 24471 1 1 13 ASP CB C -9.343 2.654 -1.423 1.00 . A A . 13 ASP CB 1 1
12 24472 1 1 13 ASP CG C -9.659 2.036 -2.770 1.00 . A A . 13 ASP CG 1 1
12 24473 1 1 13 ASP H H -8.234 2.871 0.901 1.00 . A A . 13 ASP H 1 1
12 24474 1 1 13 ASP HA H -10.575 1.501 -0.107 1.00 . A A . 13 ASP HA 1 1
12 24475 1 1 13 ASP HB2 H -10.002 3.496 -1.270 1.00 . A A . 13 ASP HB2 1 1
12 24476 1 1 13 ASP HB3 H -8.320 3.000 -1.437 1.00 . A A . 13 ASP HB3 1 1
12 24477 1 1 13 ASP N N -8.957 2.211 0.958 1.00 . A A . 13 ASP N 1 1
12 24478 1 1 13 ASP O O -9.404 -0.446 -1.413 1.00 . A A . 13 ASP O 1 1
12 24479 1 1 13 ASP OD1 O -10.846 1.740 -3.023 1.00 . A A . 13 ASP OD1 1 1
12 24480 1 1 13 ASP OD2 O -8.720 1.847 -3.572 1.00 . A A . 13 ASP OD2 1 1
12 24481 1 1 14 HIS C C -7.513 -2.297 0.590 1.00 . A A . 14 HIS C 1 1
12 24482 1 1 14 HIS CA C -6.978 -1.166 -0.283 1.00 . A A . 14 HIS CA 1 1
12 24483 1 1 14 HIS CB C -5.484 -0.968 -0.021 1.00 . A A . 14 HIS CB 1 1
12 24484 1 1 14 HIS CD2 C -5.245 0.329 -2.254 1.00 . A A . 14 HIS CD2 1 1
12 24485 1 1 14 HIS CE1 C -3.067 0.584 -2.245 1.00 . A A . 14 HIS CE1 1 1
12 24486 1 1 14 HIS CG C -4.772 -0.253 -1.128 1.00 . A A . 14 HIS CG 1 1
12 24487 1 1 14 HIS H H -7.328 0.732 0.589 1.00 . A A . 14 HIS H 1 1
12 24488 1 1 14 HIS HA H -7.120 -1.429 -1.320 1.00 . A A . 14 HIS HA 1 1
12 24489 1 1 14 HIS HB2 H -5.358 -0.389 0.882 1.00 . A A . 14 HIS HB2 1 1
12 24490 1 1 14 HIS HB3 H -5.017 -1.933 0.107 1.00 . A A . 14 HIS HB3 1 1
12 24491 1 1 14 HIS HD1 H -2.775 -0.389 -0.469 1.00 . A A . 14 HIS HD1 1 1
12 24492 1 1 14 HIS HD2 H -6.279 0.382 -2.564 1.00 . A A . 14 HIS HD2 1 1
12 24493 1 1 14 HIS HE1 H -2.064 0.866 -2.530 1.00 . A A . 14 HIS HE1 1 1
12 24494 1 1 14 HIS N N -7.705 0.073 -0.031 1.00 . A A . 14 HIS N 1 1
12 24495 1 1 14 HIS ND1 N -3.404 -0.077 -1.152 1.00 . A A . 14 HIS ND1 1 1
12 24496 1 1 14 HIS NE2 N -4.166 0.843 -2.931 1.00 . A A . 14 HIS NE2 1 1
12 24497 1 1 14 HIS O O -7.692 -3.422 0.123 1.00 . A A . 14 HIS O 1 1
12 24498 1 1 15 ILE C C -9.576 -3.603 2.280 1.00 . A A . 15 ILE C 1 1
12 24499 1 1 15 ILE CA C -8.282 -2.982 2.794 1.00 . A A . 15 ILE CA 1 1
12 24500 1 1 15 ILE CB C -8.538 -2.365 4.182 1.00 . A A . 15 ILE CB 1 1
12 24501 1 1 15 ILE CD1 C -7.429 -0.744 5.801 1.00 . A A . 15 ILE CD1 1 1
12 24502 1 1 15 ILE CG1 C -7.231 -1.844 4.782 1.00 . A A . 15 ILE CG1 1 1
12 24503 1 1 15 ILE CG2 C -9.181 -3.388 5.106 1.00 . A A . 15 ILE CG2 1 1
12 24504 1 1 15 ILE H H -7.604 -1.077 2.170 1.00 . A A . 15 ILE H 1 1
12 24505 1 1 15 ILE HA H -7.538 -3.759 2.899 1.00 . A A . 15 ILE HA 1 1
12 24506 1 1 15 ILE HB H -9.225 -1.541 4.064 1.00 . A A . 15 ILE HB 1 1
12 24507 1 1 15 ILE HD11 H -6.514 -0.181 5.906 1.00 . A A . 15 ILE HD11 1 1
12 24508 1 1 15 ILE HD12 H -8.221 -0.087 5.473 1.00 . A A . 15 ILE HD12 1 1
12 24509 1 1 15 ILE HD13 H -7.695 -1.179 6.754 1.00 . A A . 15 ILE HD13 1 1
12 24510 1 1 15 ILE HG12 H -6.717 -2.657 5.269 1.00 . A A . 15 ILE HG12 1 1
12 24511 1 1 15 ILE HG13 H -6.609 -1.455 3.989 1.00 . A A . 15 ILE HG13 1 1
12 24512 1 1 15 ILE HG21 H -9.306 -2.958 6.088 1.00 . A A . 15 ILE HG21 1 1
12 24513 1 1 15 ILE HG22 H -10.146 -3.671 4.713 1.00 . A A . 15 ILE HG22 1 1
12 24514 1 1 15 ILE HG23 H -8.549 -4.261 5.173 1.00 . A A . 15 ILE HG23 1 1
12 24515 1 1 15 ILE N N -7.767 -1.991 1.858 1.00 . A A . 15 ILE N 1 1
12 24516 1 1 15 ILE O O -9.925 -4.727 2.643 1.00 . A A . 15 ILE O 1 1
12 24517 1 1 16 LEU C C -11.349 -4.701 0.188 1.00 . A A . 16 LEU C 1 1
12 24518 1 1 16 LEU CA C -11.539 -3.346 0.863 1.00 . A A . 16 LEU CA 1 1
12 24519 1 1 16 LEU CB C -12.085 -2.333 -0.145 1.00 . A A . 16 LEU CB 1 1
12 24520 1 1 16 LEU CD1 C -14.232 -1.451 -1.092 1.00 . A A . 16 LEU CD1 1 1
12 24521 1 1 16 LEU CD2 C -13.162 -3.476 -2.099 1.00 . A A . 16 LEU CD2 1 1
12 24522 1 1 16 LEU CG C -13.411 -2.701 -0.813 1.00 . A A . 16 LEU CG 1 1
12 24523 1 1 16 LEU H H -9.954 -1.979 1.178 1.00 . A A . 16 LEU H 1 1
12 24524 1 1 16 LEU HA H -12.246 -3.456 1.671 1.00 . A A . 16 LEU HA 1 1
12 24525 1 1 16 LEU HB2 H -12.224 -1.396 0.371 1.00 . A A . 16 LEU HB2 1 1
12 24526 1 1 16 LEU HB3 H -11.345 -2.208 -0.922 1.00 . A A . 16 LEU HB3 1 1
12 24527 1 1 16 LEU HD11 H -15.145 -1.486 -0.518 1.00 . A A . 16 LEU HD11 1 1
12 24528 1 1 16 LEU HD12 H -14.470 -1.405 -2.145 1.00 . A A . 16 LEU HD12 1 1
12 24529 1 1 16 LEU HD13 H -13.663 -0.577 -0.813 1.00 . A A . 16 LEU HD13 1 1
12 24530 1 1 16 LEU HD21 H -12.148 -3.847 -2.104 1.00 . A A . 16 LEU HD21 1 1
12 24531 1 1 16 LEU HD22 H -13.311 -2.823 -2.947 1.00 . A A . 16 LEU HD22 1 1
12 24532 1 1 16 LEU HD23 H -13.851 -4.306 -2.157 1.00 . A A . 16 LEU HD23 1 1
12 24533 1 1 16 LEU HG H -13.981 -3.332 -0.146 1.00 . A A . 16 LEU HG 1 1
12 24534 1 1 16 LEU N N -10.283 -2.866 1.430 1.00 . A A . 16 LEU N 1 1
12 24535 1 1 16 LEU O O -12.163 -5.609 0.354 1.00 . A A . 16 LEU O 1 1
12 24536 1 1 17 LYS C C -9.718 -7.208 -0.281 1.00 . A A . 17 LYS C 1 1
12 24537 1 1 17 LYS CA C -9.967 -6.074 -1.271 1.00 . A A . 17 LYS CA 1 1
12 24538 1 1 17 LYS CB C -8.745 -5.894 -2.174 1.00 . A A . 17 LYS CB 1 1
12 24539 1 1 17 LYS CD C -9.445 -5.797 -4.585 1.00 . A A . 17 LYS CD 1 1
12 24540 1 1 17 LYS CE C -10.458 -5.028 -5.419 1.00 . A A . 17 LYS CE 1 1
12 24541 1 1 17 LYS CG C -9.001 -4.996 -3.372 1.00 . A A . 17 LYS CG 1 1
12 24542 1 1 17 LYS H H -9.655 -4.070 -0.666 1.00 . A A . 17 LYS H 1 1
12 24543 1 1 17 LYS HA H -10.821 -6.327 -1.882 1.00 . A A . 17 LYS HA 1 1
12 24544 1 1 17 LYS HB2 H -7.943 -5.464 -1.593 1.00 . A A . 17 LYS HB2 1 1
12 24545 1 1 17 LYS HB3 H -8.435 -6.864 -2.538 1.00 . A A . 17 LYS HB3 1 1
12 24546 1 1 17 LYS HD2 H -8.583 -6.015 -5.197 1.00 . A A . 17 LYS HD2 1 1
12 24547 1 1 17 LYS HD3 H -9.894 -6.721 -4.250 1.00 . A A . 17 LYS HD3 1 1
12 24548 1 1 17 LYS HE2 H -11.364 -5.611 -5.488 1.00 . A A . 17 LYS HE2 1 1
12 24549 1 1 17 LYS HE3 H -10.670 -4.089 -4.930 1.00 . A A . 17 LYS HE3 1 1
12 24550 1 1 17 LYS HG2 H -9.774 -4.286 -3.120 1.00 . A A . 17 LYS HG2 1 1
12 24551 1 1 17 LYS HG3 H -8.090 -4.468 -3.615 1.00 . A A . 17 LYS HG3 1 1
12 24552 1 1 17 LYS HZ1 H -9.871 -3.730 -6.946 1.00 . A A . 17 LYS HZ1 1 1
12 24553 1 1 17 LYS HZ2 H -10.607 -5.149 -7.499 1.00 . A A . 17 LYS HZ2 1 1
12 24554 1 1 17 LYS HZ3 H -9.017 -5.190 -6.923 1.00 . A A . 17 LYS HZ3 1 1
12 24555 1 1 17 LYS N N -10.267 -4.830 -0.573 1.00 . A A . 17 LYS N 1 1
12 24556 1 1 17 LYS NZ N -9.952 -4.756 -6.793 1.00 . A A . 17 LYS NZ 1 1
12 24557 1 1 17 LYS O O -9.791 -8.384 -0.638 1.00 . A A . 17 LYS O 1 1
12 24558 1 1 18 CYS C C -10.468 -8.455 2.501 1.00 . A A . 18 CYS C 1 1
12 24559 1 1 18 CYS CA C -9.166 -7.833 2.005 1.00 . A A . 18 CYS CA 1 1
12 24560 1 1 18 CYS CB C -8.418 -7.188 3.173 1.00 . A A . 18 CYS CB 1 1
12 24561 1 1 18 CYS H H -9.381 -5.893 1.187 1.00 . A A . 18 CYS H 1 1
12 24562 1 1 18 CYS HA H -8.550 -8.610 1.579 1.00 . A A . 18 CYS HA 1 1
12 24563 1 1 18 CYS HB2 H -7.718 -6.463 2.786 1.00 . A A . 18 CYS HB2 1 1
12 24564 1 1 18 CYS HB3 H -9.129 -6.686 3.813 1.00 . A A . 18 CYS HB3 1 1
12 24565 1 1 18 CYS HG H -6.201 -8.196 3.928 1.00 . A A . 18 CYS HG 1 1
12 24566 1 1 18 CYS N N -9.425 -6.846 0.963 1.00 . A A . 18 CYS N 1 1
12 24567 1 1 18 CYS O O -10.536 -9.657 2.757 1.00 . A A . 18 CYS O 1 1
12 24568 1 1 18 CYS SG S -7.489 -8.359 4.191 1.00 . A A . 18 CYS SG 1 1
12 24569 1 1 19 VAL C C -13.658 -8.579 1.937 1.00 . A A . 19 VAL C 1 1
12 24570 1 1 19 VAL CA C -12.799 -8.096 3.100 1.00 . A A . 19 VAL CA 1 1
12 24571 1 1 19 VAL CB C -13.557 -6.988 3.857 1.00 . A A . 19 VAL CB 1 1
12 24572 1 1 19 VAL CG1 C -14.747 -6.503 3.043 1.00 . A A . 19 VAL CG1 1 1
12 24573 1 1 19 VAL CG2 C -14.002 -7.487 5.224 1.00 . A A . 19 VAL CG2 1 1
12 24574 1 1 19 VAL H H -11.384 -6.680 2.415 1.00 . A A . 19 VAL H 1 1
12 24575 1 1 19 VAL HA H -12.634 -8.919 3.780 1.00 . A A . 19 VAL HA 1 1
12 24576 1 1 19 VAL HB H -12.885 -6.155 4.002 1.00 . A A . 19 VAL HB 1 1
12 24577 1 1 19 VAL HG11 H -14.416 -6.224 2.054 1.00 . A A . 19 VAL HG11 1 1
12 24578 1 1 19 VAL HG12 H -15.480 -7.293 2.970 1.00 . A A . 19 VAL HG12 1 1
12 24579 1 1 19 VAL HG13 H -15.189 -5.646 3.529 1.00 . A A . 19 VAL HG13 1 1
12 24580 1 1 19 VAL HG21 H -14.432 -6.668 5.782 1.00 . A A . 19 VAL HG21 1 1
12 24581 1 1 19 VAL HG22 H -14.741 -8.265 5.100 1.00 . A A . 19 VAL HG22 1 1
12 24582 1 1 19 VAL HG23 H -13.151 -7.880 5.759 1.00 . A A . 19 VAL HG23 1 1
12 24583 1 1 19 VAL N N -11.499 -7.628 2.635 1.00 . A A . 19 VAL N 1 1
12 24584 1 1 19 VAL O O -14.521 -9.442 2.105 1.00 . A A . 19 VAL O 1 1
12 24585 1 1 20 PHE C C -13.621 -9.683 -1.040 1.00 . A A . 20 PHE C 1 1
12 24586 1 1 20 PHE CA C -14.167 -8.393 -0.436 1.00 . A A . 20 PHE CA 1 1
12 24587 1 1 20 PHE CB C -14.113 -7.268 -1.472 1.00 . A A . 20 PHE CB 1 1
12 24588 1 1 20 PHE CD1 C -15.785 -8.026 -3.182 1.00 . A A . 20 PHE CD1 1 1
12 24589 1 1 20 PHE CD2 C -16.210 -5.997 -2.004 1.00 . A A . 20 PHE CD2 1 1
12 24590 1 1 20 PHE CE1 C -16.964 -7.867 -3.886 1.00 . A A . 20 PHE CE1 1 1
12 24591 1 1 20 PHE CE2 C -17.390 -5.833 -2.704 1.00 . A A . 20 PHE CE2 1 1
12 24592 1 1 20 PHE CG C -15.395 -7.093 -2.235 1.00 . A A . 20 PHE CG 1 1
12 24593 1 1 20 PHE CZ C -17.768 -6.770 -3.646 1.00 . A A . 20 PHE CZ 1 1
12 24594 1 1 20 PHE H H -12.715 -7.337 0.686 1.00 . A A . 20 PHE H 1 1
12 24595 1 1 20 PHE HA H -15.193 -8.552 -0.143 1.00 . A A . 20 PHE HA 1 1
12 24596 1 1 20 PHE HB2 H -13.896 -6.337 -0.971 1.00 . A A . 20 PHE HB2 1 1
12 24597 1 1 20 PHE HB3 H -13.329 -7.481 -2.183 1.00 . A A . 20 PHE HB3 1 1
12 24598 1 1 20 PHE HD1 H -15.158 -8.885 -3.370 1.00 . A A . 20 PHE HD1 1 1
12 24599 1 1 20 PHE HD2 H -15.915 -5.263 -1.267 1.00 . A A . 20 PHE HD2 1 1
12 24600 1 1 20 PHE HE1 H -17.258 -8.601 -4.621 1.00 . A A . 20 PHE HE1 1 1
12 24601 1 1 20 PHE HE2 H -18.016 -4.974 -2.514 1.00 . A A . 20 PHE HE2 1 1
12 24602 1 1 20 PHE HZ H -18.689 -6.643 -4.195 1.00 . A A . 20 PHE HZ 1 1
12 24603 1 1 20 PHE N N -13.416 -8.019 0.757 1.00 . A A . 20 PHE N 1 1
12 24604 1 1 20 PHE O O -14.300 -10.351 -1.821 1.00 . A A . 20 PHE O 1 1
12 24605 1 1 21 ASP C C -12.414 -12.483 -0.597 1.00 . A A . 21 ASP C 1 1
12 24606 1 1 21 ASP CA C -11.754 -11.237 -1.179 1.00 . A A . 21 ASP CA 1 1
12 24607 1 1 21 ASP CB C -10.262 -11.231 -0.842 1.00 . A A . 21 ASP CB 1 1
12 24608 1 1 21 ASP CG C -9.619 -12.591 -1.036 1.00 . A A . 21 ASP CG 1 1
12 24609 1 1 21 ASP H H -11.901 -9.453 -0.048 1.00 . A A . 21 ASP H 1 1
12 24610 1 1 21 ASP HA H -11.871 -11.251 -2.252 1.00 . A A . 21 ASP HA 1 1
12 24611 1 1 21 ASP HB2 H -9.757 -10.521 -1.481 1.00 . A A . 21 ASP HB2 1 1
12 24612 1 1 21 ASP HB3 H -10.133 -10.936 0.189 1.00 . A A . 21 ASP HB3 1 1
12 24613 1 1 21 ASP N N -12.392 -10.027 -0.674 1.00 . A A . 21 ASP N 1 1
12 24614 1 1 21 ASP O O -12.740 -13.423 -1.323 1.00 . A A . 21 ASP O 1 1
12 24615 1 1 21 ASP OD1 O -9.937 -13.259 -2.042 1.00 . A A . 21 ASP OD1 1 1
12 24616 1 1 21 ASP OD2 O -8.798 -12.985 -0.182 1.00 . A A . 21 ASP OD2 1 1
12 24617 1 1 22 LYS C C -14.685 -13.775 0.967 1.00 . A A . 22 LYS C 1 1
12 24618 1 1 22 LYS CA C -13.231 -13.614 1.398 1.00 . A A . 22 LYS CA 1 1
12 24619 1 1 22 LYS CB C -13.155 -13.426 2.915 1.00 . A A . 22 LYS CB 1 1
12 24620 1 1 22 LYS CD C -10.822 -13.391 3.846 1.00 . A A . 22 LYS CD 1 1
12 24621 1 1 22 LYS CE C -10.200 -12.881 2.555 1.00 . A A . 22 LYS CE 1 1
12 24622 1 1 22 LYS CG C -12.053 -14.239 3.574 1.00 . A A . 22 LYS CG 1 1
12 24623 1 1 22 LYS H H -12.328 -11.705 1.242 1.00 . A A . 22 LYS H 1 1
12 24624 1 1 22 LYS HA H -12.687 -14.505 1.126 1.00 . A A . 22 LYS HA 1 1
12 24625 1 1 22 LYS HB2 H -12.980 -12.382 3.128 1.00 . A A . 22 LYS HB2 1 1
12 24626 1 1 22 LYS HB3 H -14.099 -13.720 3.350 1.00 . A A . 22 LYS HB3 1 1
12 24627 1 1 22 LYS HD2 H -11.105 -12.546 4.455 1.00 . A A . 22 LYS HD2 1 1
12 24628 1 1 22 LYS HD3 H -10.094 -13.990 4.375 1.00 . A A . 22 LYS HD3 1 1
12 24629 1 1 22 LYS HE2 H -10.394 -13.596 1.770 1.00 . A A . 22 LYS HE2 1 1
12 24630 1 1 22 LYS HE3 H -10.655 -11.935 2.302 1.00 . A A . 22 LYS HE3 1 1
12 24631 1 1 22 LYS HG2 H -12.420 -14.633 4.510 1.00 . A A . 22 LYS HG2 1 1
12 24632 1 1 22 LYS HG3 H -11.780 -15.055 2.919 1.00 . A A . 22 LYS HG3 1 1
12 24633 1 1 22 LYS HZ1 H -8.226 -13.381 2.089 1.00 . A A . 22 LYS HZ1 1 1
12 24634 1 1 22 LYS HZ2 H -8.437 -12.830 3.674 1.00 . A A . 22 LYS HZ2 1 1
12 24635 1 1 22 LYS HZ3 H -8.463 -11.732 2.387 1.00 . A A . 22 LYS HZ3 1 1
12 24636 1 1 22 LYS N N -12.609 -12.484 0.717 1.00 . A A . 22 LYS N 1 1
12 24637 1 1 22 LYS NZ N -8.728 -12.693 2.685 1.00 . A A . 22 LYS NZ 1 1
12 24638 1 1 22 LYS O O -15.175 -14.893 0.811 1.00 . A A . 22 LYS O 1 1
12 24639 1 1 23 ILE C C -16.962 -13.545 -0.871 1.00 . A A . 23 ILE C 1 1
12 24640 1 1 23 ILE CA C -16.766 -12.669 0.362 1.00 . A A . 23 ILE CA 1 1
12 24641 1 1 23 ILE CB C -17.281 -11.250 0.057 1.00 . A A . 23 ILE CB 1 1
12 24642 1 1 23 ILE CD1 C -17.443 -8.935 1.103 1.00 . A A . 23 ILE CD1 1 1
12 24643 1 1 23 ILE CG1 C -17.365 -10.427 1.343 1.00 . A A . 23 ILE CG1 1 1
12 24644 1 1 23 ILE CG2 C -18.638 -11.315 -0.627 1.00 . A A . 23 ILE CG2 1 1
12 24645 1 1 23 ILE H H -14.923 -11.791 0.917 1.00 . A A . 23 ILE H 1 1
12 24646 1 1 23 ILE HA H -17.350 -13.075 1.175 1.00 . A A . 23 ILE HA 1 1
12 24647 1 1 23 ILE HB H -16.586 -10.777 -0.620 1.00 . A A . 23 ILE HB 1 1
12 24648 1 1 23 ILE HD11 H -17.174 -8.721 0.079 1.00 . A A . 23 ILE HD11 1 1
12 24649 1 1 23 ILE HD12 H -18.448 -8.592 1.291 1.00 . A A . 23 ILE HD12 1 1
12 24650 1 1 23 ILE HD13 H -16.758 -8.428 1.767 1.00 . A A . 23 ILE HD13 1 1
12 24651 1 1 23 ILE HG12 H -18.245 -10.719 1.894 1.00 . A A . 23 ILE HG12 1 1
12 24652 1 1 23 ILE HG13 H -16.488 -10.622 1.944 1.00 . A A . 23 ILE HG13 1 1
12 24653 1 1 23 ILE HG21 H -19.250 -10.491 -0.291 1.00 . A A . 23 ILE HG21 1 1
12 24654 1 1 23 ILE HG22 H -18.506 -11.251 -1.697 1.00 . A A . 23 ILE HG22 1 1
12 24655 1 1 23 ILE HG23 H -19.123 -12.247 -0.379 1.00 . A A . 23 ILE HG23 1 1
12 24656 1 1 23 ILE N N -15.369 -12.651 0.777 1.00 . A A . 23 ILE N 1 1
12 24657 1 1 23 ILE O O -17.968 -14.246 -0.993 1.00 . A A . 23 ILE O 1 1
12 24658 1 1 24 CYS C C -15.623 -15.730 -2.747 1.00 . A A . 24 CYS C 1 1
12 24659 1 1 24 CYS CA C -16.061 -14.293 -3.004 1.00 . A A . 24 CYS CA 1 1
12 24660 1 1 24 CYS CB C -15.184 -13.666 -4.089 1.00 . A A . 24 CYS CB 1 1
12 24661 1 1 24 CYS H H -15.219 -12.924 -1.627 1.00 . A A . 24 CYS H 1 1
12 24662 1 1 24 CYS HA H -17.087 -14.297 -3.341 1.00 . A A . 24 CYS HA 1 1
12 24663 1 1 24 CYS HB2 H -14.317 -13.217 -3.626 1.00 . A A . 24 CYS HB2 1 1
12 24664 1 1 24 CYS HB3 H -14.860 -14.438 -4.771 1.00 . A A . 24 CYS HB3 1 1
12 24665 1 1 24 CYS HG H -16.238 -12.870 -6.270 1.00 . A A . 24 CYS HG 1 1
12 24666 1 1 24 CYS N N -15.996 -13.502 -1.781 1.00 . A A . 24 CYS N 1 1
12 24667 1 1 24 CYS O O -16.012 -16.649 -3.468 1.00 . A A . 24 CYS O 1 1
12 24668 1 1 24 CYS SG S -16.012 -12.384 -5.059 1.00 . A A . 24 CYS SG 1 1
12 24669 1 1 25 LYS C C -15.460 -18.151 -0.918 1.00 . A A . 25 LYS C 1 1
12 24670 1 1 25 LYS CA C -14.315 -17.244 -1.360 1.00 . A A . 25 LYS CA 1 1
12 24671 1 1 25 LYS CB C -13.272 -17.142 -0.244 1.00 . A A . 25 LYS CB 1 1
12 24672 1 1 25 LYS CD C -12.072 -19.317 -0.614 1.00 . A A . 25 LYS CD 1 1
12 24673 1 1 25 LYS CE C -11.744 -19.879 -1.989 1.00 . A A . 25 LYS CE 1 1
12 24674 1 1 25 LYS CG C -11.948 -17.803 -0.587 1.00 . A A . 25 LYS CG 1 1
12 24675 1 1 25 LYS H H -14.533 -15.147 -1.176 1.00 . A A . 25 LYS H 1 1
12 24676 1 1 25 LYS HA H -13.851 -17.671 -2.236 1.00 . A A . 25 LYS HA 1 1
12 24677 1 1 25 LYS HB2 H -13.086 -16.099 -0.036 1.00 . A A . 25 LYS HB2 1 1
12 24678 1 1 25 LYS HB3 H -13.666 -17.613 0.645 1.00 . A A . 25 LYS HB3 1 1
12 24679 1 1 25 LYS HD2 H -11.387 -19.739 0.107 1.00 . A A . 25 LYS HD2 1 1
12 24680 1 1 25 LYS HD3 H -13.084 -19.592 -0.354 1.00 . A A . 25 LYS HD3 1 1
12 24681 1 1 25 LYS HE2 H -12.665 -20.035 -2.528 1.00 . A A . 25 LYS HE2 1 1
12 24682 1 1 25 LYS HE3 H -11.133 -19.163 -2.519 1.00 . A A . 25 LYS HE3 1 1
12 24683 1 1 25 LYS HG2 H -11.627 -17.462 -1.559 1.00 . A A . 25 LYS HG2 1 1
12 24684 1 1 25 LYS HG3 H -11.214 -17.524 0.156 1.00 . A A . 25 LYS HG3 1 1
12 24685 1 1 25 LYS HZ1 H -10.014 -21.000 -1.653 1.00 . A A . 25 LYS HZ1 1 1
12 24686 1 1 25 LYS HZ2 H -11.048 -21.668 -2.812 1.00 . A A . 25 LYS HZ2 1 1
12 24687 1 1 25 LYS HZ3 H -11.437 -21.776 -1.169 1.00 . A A . 25 LYS HZ3 1 1
12 24688 1 1 25 LYS N N -14.808 -15.919 -1.714 1.00 . A A . 25 LYS N 1 1
12 24689 1 1 25 LYS NZ N -11.010 -21.171 -1.899 1.00 . A A . 25 LYS NZ 1 1
12 24690 1 1 25 LYS O O -15.695 -19.203 -1.513 1.00 . A A . 25 LYS O 1 1
12 24691 1 1 26 ILE C C -18.576 -18.182 -0.106 1.00 . A A . 26 ILE C 1 1
12 24692 1 1 26 ILE CA C -17.290 -18.509 0.644 1.00 . A A . 26 ILE CA 1 1
12 24693 1 1 26 ILE CB C -17.505 -18.250 2.147 1.00 . A A . 26 ILE CB 1 1
12 24694 1 1 26 ILE CD1 C -18.180 -19.370 4.331 1.00 . A A . 26 ILE CD1 1 1
12 24695 1 1 26 ILE CG1 C -18.053 -19.505 2.829 1.00 . A A . 26 ILE CG1 1 1
12 24696 1 1 26 ILE CG2 C -18.449 -17.074 2.352 1.00 . A A . 26 ILE CG2 1 1
12 24697 1 1 26 ILE H H -15.932 -16.888 0.558 1.00 . A A . 26 ILE H 1 1
12 24698 1 1 26 ILE HA H -17.063 -19.556 0.509 1.00 . A A . 26 ILE HA 1 1
12 24699 1 1 26 ILE HB H -16.553 -17.997 2.586 1.00 . A A . 26 ILE HB 1 1
12 24700 1 1 26 ILE HD11 H -19.139 -18.937 4.574 1.00 . A A . 26 ILE HD11 1 1
12 24701 1 1 26 ILE HD12 H -18.098 -20.344 4.788 1.00 . A A . 26 ILE HD12 1 1
12 24702 1 1 26 ILE HD13 H -17.393 -18.730 4.702 1.00 . A A . 26 ILE HD13 1 1
12 24703 1 1 26 ILE HG12 H -19.032 -19.725 2.433 1.00 . A A . 26 ILE HG12 1 1
12 24704 1 1 26 ILE HG13 H -17.392 -20.335 2.625 1.00 . A A . 26 ILE HG13 1 1
12 24705 1 1 26 ILE HG21 H -18.423 -16.768 3.388 1.00 . A A . 26 ILE HG21 1 1
12 24706 1 1 26 ILE HG22 H -18.138 -16.251 1.727 1.00 . A A . 26 ILE HG22 1 1
12 24707 1 1 26 ILE HG23 H -19.454 -17.368 2.089 1.00 . A A . 26 ILE HG23 1 1
12 24708 1 1 26 ILE N N -16.168 -17.735 0.126 1.00 . A A . 26 ILE N 1 1
12 24709 1 1 26 ILE O O -19.532 -18.957 -0.088 1.00 . A A . 26 ILE O 1 1
12 24710 1 1 27 GLY C C -19.975 -17.452 -2.766 1.00 . A A . 27 GLY C 1 1
12 24711 1 1 27 GLY CA C -19.767 -16.619 -1.517 1.00 . A A . 27 GLY CA 1 1
12 24712 1 1 27 GLY H H -17.802 -16.450 -0.746 1.00 . A A . 27 GLY H 1 1
12 24713 1 1 27 GLY HA2 H -20.636 -16.715 -0.884 1.00 . A A . 27 GLY HA2 1 1
12 24714 1 1 27 GLY HA3 H -19.654 -15.584 -1.803 1.00 . A A . 27 GLY HA3 1 1
12 24715 1 1 27 GLY N N -18.593 -17.028 -0.767 1.00 . A A . 27 GLY N 1 1
12 24716 1 1 27 GLY O O -21.097 -17.857 -3.072 1.00 . A A . 27 GLY O 1 1
12 24717 1 1 28 THR C C -19.159 -19.972 -4.412 1.00 . A A . 28 THR C 1 1
12 24718 1 1 28 THR CA C -18.962 -18.492 -4.719 1.00 . A A . 28 THR CA 1 1
12 24719 1 1 28 THR CB C -17.689 -18.321 -5.569 1.00 . A A . 28 THR CB 1 1
12 24720 1 1 28 THR CG2 C -17.487 -16.864 -5.955 1.00 . A A . 28 THR CG2 1 1
12 24721 1 1 28 THR H H -18.026 -17.355 -3.199 1.00 . A A . 28 THR H 1 1
12 24722 1 1 28 THR HA H -19.804 -18.139 -5.295 1.00 . A A . 28 THR HA 1 1
12 24723 1 1 28 THR HB H -17.796 -18.906 -6.472 1.00 . A A . 28 THR HB 1 1
12 24724 1 1 28 THR HG1 H -16.032 -19.377 -5.400 1.00 . A A . 28 THR HG1 1 1
12 24725 1 1 28 THR HG21 H -18.020 -16.657 -6.872 1.00 . A A . 28 THR HG21 1 1
12 24726 1 1 28 THR HG22 H -16.435 -16.671 -6.099 1.00 . A A . 28 THR HG22 1 1
12 24727 1 1 28 THR HG23 H -17.866 -16.228 -5.169 1.00 . A A . 28 THR HG23 1 1
12 24728 1 1 28 THR N N -18.892 -17.706 -3.494 1.00 . A A . 28 THR N 1 1
12 24729 1 1 28 THR O O -19.877 -20.673 -5.125 1.00 . A A . 28 THR O 1 1
12 24730 1 1 28 THR OG1 O -16.547 -18.790 -4.843 1.00 . A A . 28 THR OG1 1 1
12 24731 1 1 29 GLU C C -20.031 -22.159 -2.453 1.00 . A A . 29 GLU C 1 1
12 24732 1 1 29 GLU CA C -18.623 -21.840 -2.946 1.00 . A A . 29 GLU CA 1 1
12 24733 1 1 29 GLU CB C -17.603 -22.159 -1.851 1.00 . A A . 29 GLU CB 1 1
12 24734 1 1 29 GLU CD C -15.653 -23.155 -3.111 1.00 . A A . 29 GLU CD 1 1
12 24735 1 1 29 GLU CG C -16.160 -21.982 -2.293 1.00 . A A . 29 GLU CG 1 1
12 24736 1 1 29 GLU H H -17.959 -19.834 -2.818 1.00 . A A . 29 GLU H 1 1
12 24737 1 1 29 GLU HA H -18.410 -22.450 -3.811 1.00 . A A . 29 GLU HA 1 1
12 24738 1 1 29 GLU HB2 H -17.782 -21.507 -1.008 1.00 . A A . 29 GLU HB2 1 1
12 24739 1 1 29 GLU HB3 H -17.739 -23.183 -1.537 1.00 . A A . 29 GLU HB3 1 1
12 24740 1 1 29 GLU HG2 H -16.087 -21.087 -2.892 1.00 . A A . 29 GLU HG2 1 1
12 24741 1 1 29 GLU HG3 H -15.538 -21.879 -1.416 1.00 . A A . 29 GLU HG3 1 1
12 24742 1 1 29 GLU N N -18.517 -20.442 -3.347 1.00 . A A . 29 GLU N 1 1
12 24743 1 1 29 GLU O O -20.487 -23.299 -2.541 1.00 . A A . 29 GLU O 1 1
12 24744 1 1 29 GLU OE1 O -15.195 -24.146 -2.505 1.00 . A A . 29 GLU OE1 1 1
12 24745 1 1 29 GLU OE2 O -15.714 -23.081 -4.356 1.00 . A A . 29 GLU OE2 1 1
12 24746 1 1 30 SER C C -23.080 -21.364 -2.566 1.00 . A A . 30 SER C 1 1
12 24747 1 1 30 SER CA C -22.070 -21.317 -1.424 1.00 . A A . 30 SER CA 1 1
12 24748 1 1 30 SER CB C -22.423 -20.180 -0.462 1.00 . A A . 30 SER CB 1 1
12 24749 1 1 30 SER H H -20.297 -20.259 -1.893 1.00 . A A . 30 SER H 1 1
12 24750 1 1 30 SER HA H -22.105 -22.254 -0.889 1.00 . A A . 30 SER HA 1 1
12 24751 1 1 30 SER HB2 H -22.149 -19.236 -0.908 1.00 . A A . 30 SER HB2 1 1
12 24752 1 1 30 SER HB3 H -23.486 -20.193 -0.270 1.00 . A A . 30 SER HB3 1 1
12 24753 1 1 30 SER HG H -21.891 -21.199 1.124 1.00 . A A . 30 SER HG 1 1
12 24754 1 1 30 SER N N -20.715 -21.144 -1.935 1.00 . A A . 30 SER N 1 1
12 24755 1 1 30 SER O O -24.123 -22.008 -2.462 1.00 . A A . 30 SER O 1 1
12 24756 1 1 30 SER OG O -21.735 -20.321 0.769 1.00 . A A . 30 SER OG 1 1
12 24757 1 1 31 VAL C C -23.864 -22.038 -5.385 1.00 . A A . 31 VAL C 1 1
12 24758 1 1 31 VAL CA C -23.638 -20.639 -4.822 1.00 . A A . 31 VAL CA 1 1
12 24759 1 1 31 VAL CB C -23.062 -19.738 -5.931 1.00 . A A . 31 VAL CB 1 1
12 24760 1 1 31 VAL CG1 C -24.002 -19.695 -7.126 1.00 . A A . 31 VAL CG1 1 1
12 24761 1 1 31 VAL CG2 C -22.800 -18.338 -5.397 1.00 . A A . 31 VAL CG2 1 1
12 24762 1 1 31 VAL H H -21.914 -20.182 -3.682 1.00 . A A . 31 VAL H 1 1
12 24763 1 1 31 VAL HA H -24.588 -20.229 -4.511 1.00 . A A . 31 VAL HA 1 1
12 24764 1 1 31 VAL HB H -22.122 -20.159 -6.256 1.00 . A A . 31 VAL HB 1 1
12 24765 1 1 31 VAL HG11 H -23.956 -20.636 -7.655 1.00 . A A . 31 VAL HG11 1 1
12 24766 1 1 31 VAL HG12 H -25.012 -19.522 -6.784 1.00 . A A . 31 VAL HG12 1 1
12 24767 1 1 31 VAL HG13 H -23.705 -18.896 -7.789 1.00 . A A . 31 VAL HG13 1 1
12 24768 1 1 31 VAL HG21 H -23.470 -17.640 -5.876 1.00 . A A . 31 VAL HG21 1 1
12 24769 1 1 31 VAL HG22 H -22.967 -18.322 -4.330 1.00 . A A . 31 VAL HG22 1 1
12 24770 1 1 31 VAL HG23 H -21.778 -18.058 -5.606 1.00 . A A . 31 VAL HG23 1 1
12 24771 1 1 31 VAL N N -22.761 -20.676 -3.658 1.00 . A A . 31 VAL N 1 1
12 24772 1 1 31 VAL O O -24.834 -22.279 -6.102 1.00 . A A . 31 VAL O 1 1
12 24773 1 1 32 GLU C C -23.945 -25.162 -4.599 1.00 . A A . 32 GLU C 1 1
12 24774 1 1 32 GLU CA C -23.062 -24.331 -5.527 1.00 . A A . 32 GLU CA 1 1
12 24775 1 1 32 GLU CB C -21.672 -24.963 -5.627 1.00 . A A . 32 GLU CB 1 1
12 24776 1 1 32 GLU CD C -19.588 -24.631 -7.015 1.00 . A A . 32 GLU CD 1 1
12 24777 1 1 32 GLU CG C -20.593 -23.992 -6.077 1.00 . A A . 32 GLU CG 1 1
12 24778 1 1 32 GLU H H -22.210 -22.702 -4.478 1.00 . A A . 32 GLU H 1 1
12 24779 1 1 32 GLU HA H -23.510 -24.312 -6.508 1.00 . A A . 32 GLU HA 1 1
12 24780 1 1 32 GLU HB2 H -21.396 -25.353 -4.658 1.00 . A A . 32 GLU HB2 1 1
12 24781 1 1 32 GLU HB3 H -21.711 -25.778 -6.335 1.00 . A A . 32 GLU HB3 1 1
12 24782 1 1 32 GLU HG2 H -21.062 -23.164 -6.587 1.00 . A A . 32 GLU HG2 1 1
12 24783 1 1 32 GLU HG3 H -20.070 -23.627 -5.206 1.00 . A A . 32 GLU HG3 1 1
12 24784 1 1 32 GLU N N -22.961 -22.956 -5.053 1.00 . A A . 32 GLU N 1 1
12 24785 1 1 32 GLU O O -24.959 -25.716 -5.022 1.00 . A A . 32 GLU O 1 1
12 24786 1 1 32 GLU OE1 O -19.822 -24.605 -8.241 1.00 . A A . 32 GLU OE1 1 1
12 24787 1 1 32 GLU OE2 O -18.568 -25.157 -6.523 1.00 . A A . 32 GLU OE2 1 1
12 24788 1 1 33 ALA C C -25.754 -25.534 -2.279 1.00 . A A . 33 ALA C 1 1
12 24789 1 1 33 ALA CA C -24.305 -26.005 -2.345 1.00 . A A . 33 ALA CA 1 1
12 24790 1 1 33 ALA CB C -23.648 -25.892 -0.977 1.00 . A A . 33 ALA CB 1 1
12 24791 1 1 33 ALA H H -22.733 -24.780 -3.056 1.00 . A A . 33 ALA H 1 1
12 24792 1 1 33 ALA HA H -24.288 -27.045 -2.641 1.00 . A A . 33 ALA HA 1 1
12 24793 1 1 33 ALA HB1 H -23.773 -26.822 -0.441 1.00 . A A . 33 ALA HB1 1 1
12 24794 1 1 33 ALA HB2 H -22.595 -25.686 -1.100 1.00 . A A . 33 ALA HB2 1 1
12 24795 1 1 33 ALA HB3 H -24.111 -25.091 -0.422 1.00 . A A . 33 ALA HB3 1 1
12 24796 1 1 33 ALA N N -23.550 -25.244 -3.333 1.00 . A A . 33 ALA N 1 1
12 24797 1 1 33 ALA O O -26.638 -26.274 -1.850 1.00 . A A . 33 ALA O 1 1
12 24798 1 1 34 GLY C C -28.195 -24.286 -3.812 1.00 . A A . 34 GLY C 1 1
12 24799 1 1 34 GLY CA C -27.333 -23.749 -2.687 1.00 . A A . 34 GLY CA 1 1
12 24800 1 1 34 GLY H H -25.245 -23.753 -3.039 1.00 . A A . 34 GLY H 1 1
12 24801 1 1 34 GLY HA2 H -27.796 -23.995 -1.743 1.00 . A A . 34 GLY HA2 1 1
12 24802 1 1 34 GLY HA3 H -27.272 -22.674 -2.778 1.00 . A A . 34 GLY HA3 1 1
12 24803 1 1 34 GLY N N -25.989 -24.298 -2.707 1.00 . A A . 34 GLY N 1 1
12 24804 1 1 34 GLY O O -29.382 -24.552 -3.620 1.00 . A A . 34 GLY O 1 1
12 24805 1 1 35 ARG C C -28.263 -26.475 -6.204 1.00 . A A . 35 ARG C 1 1
12 24806 1 1 35 ARG CA C -28.321 -24.951 -6.149 1.00 . A A . 35 ARG CA 1 1
12 24807 1 1 35 ARG CB C -27.740 -24.362 -7.436 1.00 . A A . 35 ARG CB 1 1
12 24808 1 1 35 ARG CD C -29.086 -22.280 -7.019 1.00 . A A . 35 ARG CD 1 1
12 24809 1 1 35 ARG CG C -28.611 -23.283 -8.059 1.00 . A A . 35 ARG CG 1 1
12 24810 1 1 35 ARG CZ C -31.486 -21.981 -7.457 1.00 . A A . 35 ARG CZ 1 1
12 24811 1 1 35 ARG H H -26.650 -24.216 -5.079 1.00 . A A . 35 ARG H 1 1
12 24812 1 1 35 ARG HA H -29.353 -24.645 -6.058 1.00 . A A . 35 ARG HA 1 1
12 24813 1 1 35 ARG HB2 H -26.774 -23.931 -7.216 1.00 . A A . 35 ARG HB2 1 1
12 24814 1 1 35 ARG HB3 H -27.616 -25.155 -8.157 1.00 . A A . 35 ARG HB3 1 1
12 24815 1 1 35 ARG HD2 H -28.505 -22.414 -6.119 1.00 . A A . 35 ARG HD2 1 1
12 24816 1 1 35 ARG HD3 H -28.930 -21.283 -7.403 1.00 . A A . 35 ARG HD3 1 1
12 24817 1 1 35 ARG HE H -30.726 -22.940 -5.882 1.00 . A A . 35 ARG HE 1 1
12 24818 1 1 35 ARG HG2 H -28.038 -22.761 -8.811 1.00 . A A . 35 ARG HG2 1 1
12 24819 1 1 35 ARG HG3 H -29.471 -23.749 -8.517 1.00 . A A . 35 ARG HG3 1 1
12 24820 1 1 35 ARG HH11 H -30.262 -21.167 -8.842 1.00 . A A . 35 ARG HH11 1 1
12 24821 1 1 35 ARG HH12 H -31.956 -20.963 -9.139 1.00 . A A . 35 ARG HH12 1 1
12 24822 1 1 35 ARG HH21 H -32.960 -22.678 -6.262 1.00 . A A . 35 ARG HH21 1 1
12 24823 1 1 35 ARG HH22 H -33.490 -21.822 -7.670 1.00 . A A . 35 ARG HH22 1 1
12 24824 1 1 35 ARG N N -27.599 -24.445 -4.989 1.00 . A A . 35 ARG N 1 1
12 24825 1 1 35 ARG NE N -30.501 -22.451 -6.701 1.00 . A A . 35 ARG NE 1 1
12 24826 1 1 35 ARG NH1 N -31.212 -21.315 -8.570 1.00 . A A . 35 ARG NH1 1 1
12 24827 1 1 35 ARG NH2 N -32.749 -22.176 -7.100 1.00 . A A . 35 ARG NH2 1 1
12 24828 1 1 35 ARG O O -29.113 -27.118 -6.821 1.00 . A A . 35 ARG O 1 1
12 24829 1 1 36 LEU C C -28.050 -29.140 -4.541 1.00 . A A . 36 LEU C 1 1
12 24830 1 1 36 LEU CA C -27.084 -28.496 -5.530 1.00 . A A . 36 LEU CA 1 1
12 24831 1 1 36 LEU CB C -25.643 -28.853 -5.161 1.00 . A A . 36 LEU CB 1 1
12 24832 1 1 36 LEU CD1 C -25.344 -30.603 -6.930 1.00 . A A . 36 LEU CD1 1 1
12 24833 1 1 36 LEU CD2 C -24.592 -28.256 -7.357 1.00 . A A . 36 LEU CD2 1 1
12 24834 1 1 36 LEU CG C -24.759 -29.345 -6.307 1.00 . A A . 36 LEU CG 1 1
12 24835 1 1 36 LEU H H -26.609 -26.483 -5.082 1.00 . A A . 36 LEU H 1 1
12 24836 1 1 36 LEU HA H -27.297 -28.871 -6.520 1.00 . A A . 36 LEU HA 1 1
12 24837 1 1 36 LEU HB2 H -25.181 -27.973 -4.742 1.00 . A A . 36 LEU HB2 1 1
12 24838 1 1 36 LEU HB3 H -25.678 -29.631 -4.411 1.00 . A A . 36 LEU HB3 1 1
12 24839 1 1 36 LEU HD11 H -24.702 -31.444 -6.713 1.00 . A A . 36 LEU HD11 1 1
12 24840 1 1 36 LEU HD12 H -25.418 -30.474 -7.999 1.00 . A A . 36 LEU HD12 1 1
12 24841 1 1 36 LEU HD13 H -26.327 -30.784 -6.520 1.00 . A A . 36 LEU HD13 1 1
12 24842 1 1 36 LEU HD21 H -23.604 -28.322 -7.789 1.00 . A A . 36 LEU HD21 1 1
12 24843 1 1 36 LEU HD22 H -24.718 -27.288 -6.894 1.00 . A A . 36 LEU HD22 1 1
12 24844 1 1 36 LEU HD23 H -25.333 -28.386 -8.131 1.00 . A A . 36 LEU HD23 1 1
12 24845 1 1 36 LEU HG H -23.780 -29.590 -5.918 1.00 . A A . 36 LEU HG 1 1
12 24846 1 1 36 LEU N N -27.254 -27.047 -5.555 1.00 . A A . 36 LEU N 1 1
12 24847 1 1 36 LEU O O -28.595 -30.213 -4.800 1.00 . A A . 36 LEU O 1 1
12 24848 1 1 37 ILE C C -30.618 -28.791 -2.787 1.00 . A A . 37 ILE C 1 1
12 24849 1 1 37 ILE CA C -29.160 -28.985 -2.382 1.00 . A A . 37 ILE CA 1 1
12 24850 1 1 37 ILE CB C -28.919 -28.292 -1.028 1.00 . A A . 37 ILE CB 1 1
12 24851 1 1 37 ILE CD1 C -26.597 -29.333 -1.019 1.00 . A A . 37 ILE CD1 1 1
12 24852 1 1 37 ILE CG1 C -27.853 -29.043 -0.228 1.00 . A A . 37 ILE CG1 1 1
12 24853 1 1 37 ILE CG2 C -30.217 -28.204 -0.239 1.00 . A A . 37 ILE CG2 1 1
12 24854 1 1 37 ILE H H -27.794 -27.627 -3.259 1.00 . A A . 37 ILE H 1 1
12 24855 1 1 37 ILE HA H -28.969 -30.041 -2.262 1.00 . A A . 37 ILE HA 1 1
12 24856 1 1 37 ILE HB H -28.574 -27.287 -1.219 1.00 . A A . 37 ILE HB 1 1
12 24857 1 1 37 ILE HD11 H -26.692 -30.290 -1.510 1.00 . A A . 37 ILE HD11 1 1
12 24858 1 1 37 ILE HD12 H -26.451 -28.560 -1.759 1.00 . A A . 37 ILE HD12 1 1
12 24859 1 1 37 ILE HD13 H -25.748 -29.355 -0.351 1.00 . A A . 37 ILE HD13 1 1
12 24860 1 1 37 ILE HG12 H -27.575 -28.454 0.632 1.00 . A A . 37 ILE HG12 1 1
12 24861 1 1 37 ILE HG13 H -28.262 -29.987 0.104 1.00 . A A . 37 ILE HG13 1 1
12 24862 1 1 37 ILE HG21 H -30.712 -29.164 -0.252 1.00 . A A . 37 ILE HG21 1 1
12 24863 1 1 37 ILE HG22 H -30.000 -27.927 0.781 1.00 . A A . 37 ILE HG22 1 1
12 24864 1 1 37 ILE HG23 H -30.861 -27.461 -0.685 1.00 . A A . 37 ILE HG23 1 1
12 24865 1 1 37 ILE N N -28.258 -28.478 -3.408 1.00 . A A . 37 ILE N 1 1
12 24866 1 1 37 ILE O O -31.452 -29.671 -2.578 1.00 . A A . 37 ILE O 1 1
12 24867 1 1 38 GLU C C -32.727 -28.291 -4.894 1.00 . A A . 38 GLU C 1 1
12 24868 1 1 38 GLU CA C -32.273 -27.325 -3.804 1.00 . A A . 38 GLU CA 1 1
12 24869 1 1 38 GLU CB C -32.353 -25.886 -4.318 1.00 . A A . 38 GLU CB 1 1
12 24870 1 1 38 GLU CD C -33.557 -24.295 -2.768 1.00 . A A . 38 GLU CD 1 1
12 24871 1 1 38 GLU CG C -32.217 -24.841 -3.223 1.00 . A A . 38 GLU CG 1 1
12 24872 1 1 38 GLU H H -30.207 -26.971 -3.508 1.00 . A A . 38 GLU H 1 1
12 24873 1 1 38 GLU HA H -32.927 -27.430 -2.952 1.00 . A A . 38 GLU HA 1 1
12 24874 1 1 38 GLU HB2 H -31.563 -25.729 -5.038 1.00 . A A . 38 GLU HB2 1 1
12 24875 1 1 38 GLU HB3 H -33.306 -25.743 -4.806 1.00 . A A . 38 GLU HB3 1 1
12 24876 1 1 38 GLU HG2 H -31.721 -25.289 -2.375 1.00 . A A . 38 GLU HG2 1 1
12 24877 1 1 38 GLU HG3 H -31.619 -24.022 -3.597 1.00 . A A . 38 GLU HG3 1 1
12 24878 1 1 38 GLU N N -30.916 -27.633 -3.369 1.00 . A A . 38 GLU N 1 1
12 24879 1 1 38 GLU O O -33.723 -28.999 -4.737 1.00 . A A . 38 GLU O 1 1
12 24880 1 1 38 GLU OE1 O -34.359 -23.892 -3.635 1.00 . A A . 38 GLU OE1 1 1
12 24881 1 1 38 GLU OE2 O -33.802 -24.272 -1.544 1.00 . A A . 38 GLU OE2 1 1
12 24882 1 1 39 LEU C C -32.549 -30.623 -6.637 1.00 . A A . 39 LEU C 1 1
12 24883 1 1 39 LEU CA C -32.317 -29.194 -7.118 1.00 . A A . 39 LEU CA 1 1
12 24884 1 1 39 LEU CB C -31.194 -29.169 -8.156 1.00 . A A . 39 LEU CB 1 1
12 24885 1 1 39 LEU CD1 C -32.617 -28.565 -10.129 1.00 . A A . 39 LEU CD1 1 1
12 24886 1 1 39 LEU CD2 C -31.475 -26.767 -8.817 1.00 . A A . 39 LEU CD2 1 1
12 24887 1 1 39 LEU CG C -31.380 -28.199 -9.323 1.00 . A A . 39 LEU CG 1 1
12 24888 1 1 39 LEU H H -31.209 -27.728 -6.067 1.00 . A A . 39 LEU H 1 1
12 24889 1 1 39 LEU HA H -33.225 -28.828 -7.573 1.00 . A A . 39 LEU HA 1 1
12 24890 1 1 39 LEU HB2 H -30.280 -28.903 -7.648 1.00 . A A . 39 LEU HB2 1 1
12 24891 1 1 39 LEU HB3 H -31.100 -30.166 -8.564 1.00 . A A . 39 LEU HB3 1 1
12 24892 1 1 39 LEU HD11 H -33.249 -29.214 -9.543 1.00 . A A . 39 LEU HD11 1 1
12 24893 1 1 39 LEU HD12 H -32.320 -29.073 -11.035 1.00 . A A . 39 LEU HD12 1 1
12 24894 1 1 39 LEU HD13 H -33.160 -27.666 -10.383 1.00 . A A . 39 LEU HD13 1 1
12 24895 1 1 39 LEU HD21 H -30.734 -26.160 -9.315 1.00 . A A . 39 LEU HD21 1 1
12 24896 1 1 39 LEU HD22 H -31.298 -26.750 -7.751 1.00 . A A . 39 LEU HD22 1 1
12 24897 1 1 39 LEU HD23 H -32.460 -26.377 -9.026 1.00 . A A . 39 LEU HD23 1 1
12 24898 1 1 39 LEU HG H -30.523 -28.267 -9.980 1.00 . A A . 39 LEU HG 1 1
12 24899 1 1 39 LEU N N -31.991 -28.315 -6.000 1.00 . A A . 39 LEU N 1 1
12 24900 1 1 39 LEU O O -33.340 -31.364 -7.221 1.00 . A A . 39 LEU O 1 1
12 24901 1 1 40 SER C C -33.413 -32.597 -4.533 1.00 . A A . 40 SER C 1 1
12 24902 1 1 40 SER CA C -31.986 -32.343 -5.010 1.00 . A A . 40 SER CA 1 1
12 24903 1 1 40 SER CB C -31.007 -32.531 -3.849 1.00 . A A . 40 SER CB 1 1
12 24904 1 1 40 SER H H -31.241 -30.366 -5.147 1.00 . A A . 40 SER H 1 1
12 24905 1 1 40 SER HA H -31.747 -33.051 -5.789 1.00 . A A . 40 SER HA 1 1
12 24906 1 1 40 SER HB2 H -30.099 -31.987 -4.055 1.00 . A A . 40 SER HB2 1 1
12 24907 1 1 40 SER HB3 H -31.454 -32.155 -2.940 1.00 . A A . 40 SER HB3 1 1
12 24908 1 1 40 SER HG H -29.950 -34.135 -4.235 1.00 . A A . 40 SER HG 1 1
12 24909 1 1 40 SER N N -31.856 -31.002 -5.568 1.00 . A A . 40 SER N 1 1
12 24910 1 1 40 SER O O -34.022 -33.609 -4.880 1.00 . A A . 40 SER O 1 1
12 24911 1 1 40 SER OG O -30.688 -33.900 -3.668 1.00 . A A . 40 SER OG 1 1
12 24912 1 1 41 GLN C C -36.323 -31.396 -4.264 1.00 . A A . 41 GLN C 1 1
12 24913 1 1 41 GLN CA C -35.293 -31.796 -3.213 1.00 . A A . 41 GLN CA 1 1
12 24914 1 1 41 GLN CB C -35.460 -30.929 -1.963 1.00 . A A . 41 GLN CB 1 1
12 24915 1 1 41 GLN CD C -34.454 -30.166 0.226 1.00 . A A . 41 GLN CD 1 1
12 24916 1 1 41 GLN CG C -34.209 -30.855 -1.102 1.00 . A A . 41 GLN CG 1 1
12 24917 1 1 41 GLN H H -33.402 -30.888 -3.497 1.00 . A A . 41 GLN H 1 1
12 24918 1 1 41 GLN HA H -35.451 -32.829 -2.946 1.00 . A A . 41 GLN HA 1 1
12 24919 1 1 41 GLN HB2 H -35.721 -29.926 -2.268 1.00 . A A . 41 GLN HB2 1 1
12 24920 1 1 41 GLN HB3 H -36.260 -31.334 -1.363 1.00 . A A . 41 GLN HB3 1 1
12 24921 1 1 41 GLN HE21 H -32.616 -30.623 0.830 1.00 . A A . 41 GLN HE21 1 1
12 24922 1 1 41 GLN HE22 H -33.580 -29.740 1.959 1.00 . A A . 41 GLN HE22 1 1
12 24923 1 1 41 GLN HG2 H -33.860 -31.859 -0.910 1.00 . A A . 41 GLN HG2 1 1
12 24924 1 1 41 GLN HG3 H -33.449 -30.307 -1.640 1.00 . A A . 41 GLN HG3 1 1
12 24925 1 1 41 GLN N N -33.938 -31.672 -3.737 1.00 . A A . 41 GLN N 1 1
12 24926 1 1 41 GLN NE2 N -33.449 -30.178 1.093 1.00 . A A . 41 GLN NE2 1 1
12 24927 1 1 41 GLN O O -37.194 -32.187 -4.624 1.00 . A A . 41 GLN O 1 1
12 24928 1 1 41 GLN OE1 O -35.536 -29.630 0.470 1.00 . A A . 41 GLN OE1 1 1
12 24929 1 1 42 GLU C C -36.758 -28.247 -6.192 1.00 . A A . 42 GLU C 1 1
12 24930 1 1 42 GLU CA C -37.140 -29.661 -5.762 1.00 . A A . 42 GLU CA 1 1
12 24931 1 1 42 GLU CB C -38.573 -29.673 -5.226 1.00 . A A . 42 GLU CB 1 1
12 24932 1 1 42 GLU CD C -40.424 -31.205 -6.005 1.00 . A A . 42 GLU CD 1 1
12 24933 1 1 42 GLU CG C -39.619 -29.952 -6.291 1.00 . A A . 42 GLU CG 1 1
12 24934 1 1 42 GLU H H -35.500 -29.581 -4.425 1.00 . A A . 42 GLU H 1 1
12 24935 1 1 42 GLU HA H -37.081 -30.313 -6.620 1.00 . A A . 42 GLU HA 1 1
12 24936 1 1 42 GLU HB2 H -38.653 -30.434 -4.463 1.00 . A A . 42 GLU HB2 1 1
12 24937 1 1 42 GLU HB3 H -38.787 -28.711 -4.784 1.00 . A A . 42 GLU HB3 1 1
12 24938 1 1 42 GLU HG2 H -40.296 -29.112 -6.342 1.00 . A A . 42 GLU HG2 1 1
12 24939 1 1 42 GLU HG3 H -39.123 -30.071 -7.243 1.00 . A A . 42 GLU HG3 1 1
12 24940 1 1 42 GLU N N -36.216 -30.164 -4.752 1.00 . A A . 42 GLU N 1 1
12 24941 1 1 42 GLU O O -37.582 -27.334 -6.162 1.00 . A A . 42 GLU O 1 1
12 24942 1 1 42 GLU OE1 O -41.447 -31.105 -5.296 1.00 . A A . 42 GLU OE1 1 1
12 24943 1 1 42 GLU OE2 O -40.030 -32.286 -6.491 1.00 . A A . 42 GLU OE2 1 1
12 24944 1 1 43 GLY C C -35.871 -26.194 -8.144 1.00 . A A . 43 GLY C 1 1
12 24945 1 1 43 GLY CA C -35.032 -26.771 -7.021 1.00 . A A . 43 GLY CA 1 1
12 24946 1 1 43 GLY H H -34.889 -28.840 -6.594 1.00 . A A . 43 GLY H 1 1
12 24947 1 1 43 GLY HA2 H -35.060 -26.095 -6.180 1.00 . A A . 43 GLY HA2 1 1
12 24948 1 1 43 GLY HA3 H -34.011 -26.864 -7.361 1.00 . A A . 43 GLY HA3 1 1
12 24949 1 1 43 GLY N N -35.502 -28.075 -6.591 1.00 . A A . 43 GLY N 1 1
12 24950 1 1 43 GLY O O -35.908 -24.980 -8.339 1.00 . A A . 43 GLY O 1 1
12 24951 1 1 44 GLY C C -38.809 -26.361 -9.565 1.00 . A A . 44 GLY C 1 1
12 24952 1 1 44 GLY CA C -37.376 -26.618 -9.988 1.00 . A A . 44 GLY CA 1 1
12 24953 1 1 44 GLY H H -36.477 -28.024 -8.685 1.00 . A A . 44 GLY H 1 1
12 24954 1 1 44 GLY HA2 H -36.961 -25.705 -10.389 1.00 . A A . 44 GLY HA2 1 1
12 24955 1 1 44 GLY HA3 H -37.371 -27.374 -10.759 1.00 . A A . 44 GLY HA3 1 1
12 24956 1 1 44 GLY N N -36.545 -27.067 -8.887 1.00 . A A . 44 GLY N 1 1
12 24957 1 1 44 GLY O O -39.695 -26.216 -10.406 1.00 . A A . 44 GLY O 1 1
12 24958 1 1 45 GLY C C -40.922 -24.717 -8.161 1.00 . A A . 45 GLY C 1 1
12 24959 1 1 45 GLY CA C -40.376 -26.069 -7.746 1.00 . A A . 45 GLY CA 1 1
12 24960 1 1 45 GLY H H -38.293 -26.430 -7.632 1.00 . A A . 45 GLY H 1 1
12 24961 1 1 45 GLY HA2 H -41.033 -26.841 -8.118 1.00 . A A . 45 GLY HA2 1 1
12 24962 1 1 45 GLY HA3 H -40.352 -26.119 -6.668 1.00 . A A . 45 GLY HA3 1 1
12 24963 1 1 45 GLY N N -39.038 -26.307 -8.256 1.00 . A A . 45 GLY N 1 1
12 24964 1 1 45 GLY O O -40.265 -23.693 -7.980 1.00 . A A . 45 GLY O 1 1
12 24965 1 1 46 GLY C C -41.833 -22.663 -10.059 1.00 . A A . 46 GLY C 1 1
12 24966 1 1 46 GLY CA C -42.741 -23.472 -9.155 1.00 . A A . 46 GLY CA 1 1
12 24967 1 1 46 GLY H H -42.606 -25.562 -8.839 1.00 . A A . 46 GLY H 1 1
12 24968 1 1 46 GLY HA2 H -43.652 -23.700 -9.688 1.00 . A A . 46 GLY HA2 1 1
12 24969 1 1 46 GLY HA3 H -42.984 -22.880 -8.285 1.00 . A A . 46 GLY HA3 1 1
12 24970 1 1 46 GLY N N -42.128 -24.714 -8.721 1.00 . A A . 46 GLY N 1 1
12 24971 1 1 46 GLY O O -41.521 -23.082 -11.173 1.00 . A A . 46 GLY O 1 1
12 24972 1 1 47 GLY C C -39.297 -21.372 -10.850 1.00 . A A . 47 GLY C 1 1
12 24973 1 1 47 GLY CA C -40.536 -20.645 -10.366 1.00 . A A . 47 GLY CA 1 1
12 24974 1 1 47 GLY H H -41.689 -21.215 -8.684 1.00 . A A . 47 GLY H 1 1
12 24975 1 1 47 GLY HA2 H -41.084 -20.280 -11.222 1.00 . A A . 47 GLY HA2 1 1
12 24976 1 1 47 GLY HA3 H -40.232 -19.804 -9.760 1.00 . A A . 47 GLY HA3 1 1
12 24977 1 1 47 GLY N N -41.408 -21.498 -9.580 1.00 . A A . 47 GLY N 1 1
12 24978 1 1 47 GLY O O -39.071 -22.529 -10.499 1.00 . A A . 47 GLY O 1 1
12 24979 1 1 48 GLY C C -36.066 -20.992 -11.326 1.00 . A A . 48 GLY C 1 1
12 24980 1 1 48 GLY CA C -37.280 -21.296 -12.182 1.00 . A A . 48 GLY CA 1 1
12 24981 1 1 48 GLY H H -38.723 -19.771 -11.906 1.00 . A A . 48 GLY H 1 1
12 24982 1 1 48 GLY HA2 H -37.416 -22.366 -12.228 1.00 . A A . 48 GLY HA2 1 1
12 24983 1 1 48 GLY HA3 H -37.105 -20.922 -13.180 1.00 . A A . 48 GLY HA3 1 1
12 24984 1 1 48 GLY N N -38.492 -20.691 -11.661 1.00 . A A . 48 GLY N 1 1
12 24985 1 1 48 GLY O O -36.156 -20.316 -10.302 1.00 . A A . 48 GLY O 1 1
12 24986 1 1 49 PRO C C -33.153 -19.851 -11.110 1.00 . A A . 49 PRO C 1 1
12 24987 1 1 49 PRO CA C -33.639 -21.294 -11.026 1.00 . A A . 49 PRO CA 1 1
12 24988 1 1 49 PRO CB C -32.662 -22.230 -11.743 1.00 . A A . 49 PRO CB 1 1
12 24989 1 1 49 PRO CD C -34.718 -22.316 -12.960 1.00 . A A . 49 PRO CD 1 1
12 24990 1 1 49 PRO CG C -33.224 -22.385 -13.114 1.00 . A A . 49 PRO CG 1 1
12 24991 1 1 49 PRO HA H -33.723 -21.584 -9.989 1.00 . A A . 49 PRO HA 1 1
12 24992 1 1 49 PRO HB2 H -31.680 -21.779 -11.766 1.00 . A A . 49 PRO HB2 1 1
12 24993 1 1 49 PRO HB3 H -32.619 -23.176 -11.225 1.00 . A A . 49 PRO HB3 1 1
12 24994 1 1 49 PRO HD2 H -35.164 -21.835 -13.818 1.00 . A A . 49 PRO HD2 1 1
12 24995 1 1 49 PRO HD3 H -35.129 -23.306 -12.824 1.00 . A A . 49 PRO HD3 1 1
12 24996 1 1 49 PRO HG2 H -32.874 -21.584 -13.747 1.00 . A A . 49 PRO HG2 1 1
12 24997 1 1 49 PRO HG3 H -32.933 -23.342 -13.523 1.00 . A A . 49 PRO HG3 1 1
12 24998 1 1 49 PRO N N -34.899 -21.501 -11.747 1.00 . A A . 49 PRO N 1 1
12 24999 1 1 49 PRO O O -32.224 -19.456 -10.405 1.00 . A A . 49 PRO O 1 1
12 25000 1 1 50 LEU C C -34.034 -16.801 -11.057 1.00 . A A . 50 LEU C 1 1
12 25001 1 1 50 LEU CA C -33.419 -17.667 -12.152 1.00 . A A . 50 LEU CA 1 1
12 25002 1 1 50 LEU CB C -33.871 -17.169 -13.526 1.00 . A A . 50 LEU CB 1 1
12 25003 1 1 50 LEU CD1 C -32.072 -18.642 -14.461 1.00 . A A . 50 LEU CD1 1 1
12 25004 1 1 50 LEU CD2 C -34.466 -19.082 -15.034 1.00 . A A . 50 LEU CD2 1 1
12 25005 1 1 50 LEU CG C -33.430 -18.011 -14.724 1.00 . A A . 50 LEU CG 1 1
12 25006 1 1 50 LEU H H -34.519 -19.439 -12.511 1.00 . A A . 50 LEU H 1 1
12 25007 1 1 50 LEU HA H -32.343 -17.597 -12.089 1.00 . A A . 50 LEU HA 1 1
12 25008 1 1 50 LEU HB2 H -34.950 -17.134 -13.526 1.00 . A A . 50 LEU HB2 1 1
12 25009 1 1 50 LEU HB3 H -33.480 -16.171 -13.660 1.00 . A A . 50 LEU HB3 1 1
12 25010 1 1 50 LEU HD11 H -32.194 -19.510 -13.831 1.00 . A A . 50 LEU HD11 1 1
12 25011 1 1 50 LEU HD12 H -31.431 -17.926 -13.968 1.00 . A A . 50 LEU HD12 1 1
12 25012 1 1 50 LEU HD13 H -31.625 -18.938 -15.399 1.00 . A A . 50 LEU HD13 1 1
12 25013 1 1 50 LEU HD21 H -35.245 -19.056 -14.286 1.00 . A A . 50 LEU HD21 1 1
12 25014 1 1 50 LEU HD22 H -33.993 -20.053 -15.028 1.00 . A A . 50 LEU HD22 1 1
12 25015 1 1 50 LEU HD23 H -34.896 -18.896 -16.007 1.00 . A A . 50 LEU HD23 1 1
12 25016 1 1 50 LEU HG H -33.339 -17.372 -15.591 1.00 . A A . 50 LEU HG 1 1
12 25017 1 1 50 LEU N N -33.787 -19.068 -11.977 1.00 . A A . 50 LEU N 1 1
12 25018 1 1 50 LEU O O -33.518 -15.731 -10.735 1.00 . A A . 50 LEU O 1 1
12 25019 1 1 51 TYR C C -34.979 -16.507 -8.157 1.00 . A A . 51 TYR C 1 1
12 25020 1 1 51 TYR CA C -35.822 -16.542 -9.428 1.00 . A A . 51 TYR CA 1 1
12 25021 1 1 51 TYR CB C -37.181 -17.181 -9.135 1.00 . A A . 51 TYR CB 1 1
12 25022 1 1 51 TYR CD1 C -37.810 -15.652 -7.226 1.00 . A A . 51 TYR CD1 1 1
12 25023 1 1 51 TYR CD2 C -37.998 -18.004 -6.892 1.00 . A A . 51 TYR CD2 1 1
12 25024 1 1 51 TYR CE1 C -38.257 -15.428 -5.938 1.00 . A A . 51 TYR CE1 1 1
12 25025 1 1 51 TYR CE2 C -38.447 -17.790 -5.603 1.00 . A A . 51 TYR CE2 1 1
12 25026 1 1 51 TYR CG C -37.671 -16.941 -7.725 1.00 . A A . 51 TYR CG 1 1
12 25027 1 1 51 TYR CZ C -38.574 -16.500 -5.131 1.00 . A A . 51 TYR CZ 1 1
12 25028 1 1 51 TYR H H -35.500 -18.132 -10.786 1.00 . A A . 51 TYR H 1 1
12 25029 1 1 51 TYR HA H -35.979 -15.530 -9.771 1.00 . A A . 51 TYR HA 1 1
12 25030 1 1 51 TYR HB2 H -37.915 -16.777 -9.814 1.00 . A A . 51 TYR HB2 1 1
12 25031 1 1 51 TYR HB3 H -37.108 -18.249 -9.284 1.00 . A A . 51 TYR HB3 1 1
12 25032 1 1 51 TYR HD1 H -37.560 -14.814 -7.862 1.00 . A A . 51 TYR HD1 1 1
12 25033 1 1 51 TYR HD2 H -37.897 -19.014 -7.264 1.00 . A A . 51 TYR HD2 1 1
12 25034 1 1 51 TYR HE1 H -38.357 -14.419 -5.569 1.00 . A A . 51 TYR HE1 1 1
12 25035 1 1 51 TYR HE2 H -38.696 -18.629 -4.970 1.00 . A A . 51 TYR HE2 1 1
12 25036 1 1 51 TYR HH H -38.363 -16.592 -3.222 1.00 . A A . 51 TYR HH 1 1
12 25037 1 1 51 TYR N N -35.137 -17.273 -10.487 1.00 . A A . 51 TYR N 1 1
12 25038 1 1 51 TYR O O -34.925 -15.492 -7.461 1.00 . A A . 51 TYR O 1 1
12 25039 1 1 51 TYR OH O -39.021 -16.282 -3.848 1.00 . A A . 51 TYR OH 1 1
12 25040 1 1 52 PHE C C -32.361 -16.687 -6.712 1.00 . A A . 52 PHE C 1 1
12 25041 1 1 52 PHE CA C -33.481 -17.722 -6.672 1.00 . A A . 52 PHE CA 1 1
12 25042 1 1 52 PHE CB C -32.888 -19.128 -6.557 1.00 . A A . 52 PHE CB 1 1
12 25043 1 1 52 PHE CD1 C -31.536 -19.254 -4.447 1.00 . A A . 52 PHE CD1 1 1
12 25044 1 1 52 PHE CD2 C -30.379 -19.115 -6.527 1.00 . A A . 52 PHE CD2 1 1
12 25045 1 1 52 PHE CE1 C -30.329 -19.290 -3.774 1.00 . A A . 52 PHE CE1 1 1
12 25046 1 1 52 PHE CE2 C -29.170 -19.151 -5.860 1.00 . A A . 52 PHE CE2 1 1
12 25047 1 1 52 PHE CG C -31.575 -19.166 -5.829 1.00 . A A . 52 PHE CG 1 1
12 25048 1 1 52 PHE CZ C -29.144 -19.238 -4.482 1.00 . A A . 52 PHE CZ 1 1
12 25049 1 1 52 PHE H H -34.405 -18.399 -8.453 1.00 . A A . 52 PHE H 1 1
12 25050 1 1 52 PHE HA H -34.102 -17.530 -5.811 1.00 . A A . 52 PHE HA 1 1
12 25051 1 1 52 PHE HB2 H -33.582 -19.760 -6.023 1.00 . A A . 52 PHE HB2 1 1
12 25052 1 1 52 PHE HB3 H -32.732 -19.527 -7.548 1.00 . A A . 52 PHE HB3 1 1
12 25053 1 1 52 PHE HD1 H -32.463 -19.295 -3.892 1.00 . A A . 52 PHE HD1 1 1
12 25054 1 1 52 PHE HD2 H -30.397 -19.046 -7.605 1.00 . A A . 52 PHE HD2 1 1
12 25055 1 1 52 PHE HE1 H -30.314 -19.358 -2.697 1.00 . A A . 52 PHE HE1 1 1
12 25056 1 1 52 PHE HE2 H -28.245 -19.110 -6.416 1.00 . A A . 52 PHE HE2 1 1
12 25057 1 1 52 PHE HZ H -28.201 -19.267 -3.958 1.00 . A A . 52 PHE HZ 1 1
12 25058 1 1 52 PHE N N -34.322 -17.623 -7.860 1.00 . A A . 52 PHE N 1 1
12 25059 1 1 52 PHE O O -32.009 -16.097 -5.690 1.00 . A A . 52 PHE O 1 1
12 25060 1 1 53 VAL C C -31.271 -14.104 -8.303 1.00 . A A . 53 VAL C 1 1
12 25061 1 1 53 VAL CA C -30.723 -15.508 -8.073 1.00 . A A . 53 VAL CA 1 1
12 25062 1 1 53 VAL CB C -29.814 -15.892 -9.256 1.00 . A A . 53 VAL CB 1 1
12 25063 1 1 53 VAL CG1 C -30.200 -15.112 -10.503 1.00 . A A . 53 VAL CG1 1 1
12 25064 1 1 53 VAL CG2 C -28.353 -15.658 -8.902 1.00 . A A . 53 VAL CG2 1 1
12 25065 1 1 53 VAL H H -32.127 -16.972 -8.677 1.00 . A A . 53 VAL H 1 1
12 25066 1 1 53 VAL HA H -30.126 -15.509 -7.173 1.00 . A A . 53 VAL HA 1 1
12 25067 1 1 53 VAL HB H -29.948 -16.944 -9.460 1.00 . A A . 53 VAL HB 1 1
12 25068 1 1 53 VAL HG11 H -29.899 -14.081 -10.389 1.00 . A A . 53 VAL HG11 1 1
12 25069 1 1 53 VAL HG12 H -29.708 -15.540 -11.363 1.00 . A A . 53 VAL HG12 1 1
12 25070 1 1 53 VAL HG13 H -31.271 -15.160 -10.639 1.00 . A A . 53 VAL HG13 1 1
12 25071 1 1 53 VAL HG21 H -28.105 -14.620 -9.067 1.00 . A A . 53 VAL HG21 1 1
12 25072 1 1 53 VAL HG22 H -28.189 -15.905 -7.863 1.00 . A A . 53 VAL HG22 1 1
12 25073 1 1 53 VAL HG23 H -27.727 -16.281 -9.523 1.00 . A A . 53 VAL HG23 1 1
12 25074 1 1 53 VAL N N -31.803 -16.472 -7.899 1.00 . A A . 53 VAL N 1 1
12 25075 1 1 53 VAL O O -30.609 -13.111 -7.999 1.00 . A A . 53 VAL O 1 1
12 25076 1 1 54 VAL C C -33.642 -12.110 -7.825 1.00 . A A . 54 VAL C 1 1
12 25077 1 1 54 VAL CA C -33.122 -12.745 -9.110 1.00 . A A . 54 VAL CA 1 1
12 25078 1 1 54 VAL CB C -34.289 -12.897 -10.104 1.00 . A A . 54 VAL CB 1 1
12 25079 1 1 54 VAL CG1 C -35.285 -11.759 -9.936 1.00 . A A . 54 VAL CG1 1 1
12 25080 1 1 54 VAL CG2 C -33.768 -12.954 -11.532 1.00 . A A . 54 VAL CG2 1 1
12 25081 1 1 54 VAL H H -32.961 -14.855 -9.061 1.00 . A A . 54 VAL H 1 1
12 25082 1 1 54 VAL HA H -32.384 -12.091 -9.550 1.00 . A A . 54 VAL HA 1 1
12 25083 1 1 54 VAL HB H -34.798 -13.825 -9.891 1.00 . A A . 54 VAL HB 1 1
12 25084 1 1 54 VAL HG11 H -34.750 -10.826 -9.831 1.00 . A A . 54 VAL HG11 1 1
12 25085 1 1 54 VAL HG12 H -35.927 -11.712 -10.803 1.00 . A A . 54 VAL HG12 1 1
12 25086 1 1 54 VAL HG13 H -35.882 -11.931 -9.053 1.00 . A A . 54 VAL HG13 1 1
12 25087 1 1 54 VAL HG21 H -32.689 -12.975 -11.520 1.00 . A A . 54 VAL HG21 1 1
12 25088 1 1 54 VAL HG22 H -34.139 -13.846 -12.015 1.00 . A A . 54 VAL HG22 1 1
12 25089 1 1 54 VAL HG23 H -34.106 -12.084 -12.074 1.00 . A A . 54 VAL HG23 1 1
12 25090 1 1 54 VAL N N -32.484 -14.028 -8.841 1.00 . A A . 54 VAL N 1 1
12 25091 1 1 54 VAL O O -33.669 -10.888 -7.692 1.00 . A A . 54 VAL O 1 1
12 25092 1 1 55 ASN C C -33.450 -12.304 -4.588 1.00 . A A . 55 ASN C 1 1
12 25093 1 1 55 ASN CA C -34.574 -12.471 -5.605 1.00 . A A . 55 ASN CA 1 1
12 25094 1 1 55 ASN CB C -35.628 -13.439 -5.064 1.00 . A A . 55 ASN CB 1 1
12 25095 1 1 55 ASN CG C -35.148 -14.188 -3.836 1.00 . A A . 55 ASN CG 1 1
12 25096 1 1 55 ASN H H -34.008 -13.915 -7.046 1.00 . A A . 55 ASN H 1 1
12 25097 1 1 55 ASN HA H -35.035 -11.509 -5.776 1.00 . A A . 55 ASN HA 1 1
12 25098 1 1 55 ASN HB2 H -36.516 -12.883 -4.799 1.00 . A A . 55 ASN HB2 1 1
12 25099 1 1 55 ASN HB3 H -35.874 -14.159 -5.830 1.00 . A A . 55 ASN HB3 1 1
12 25100 1 1 55 ASN HD21 H -34.604 -15.734 -4.962 1.00 . A A . 55 ASN HD21 1 1
12 25101 1 1 55 ASN HD22 H -34.323 -15.905 -3.266 1.00 . A A . 55 ASN HD22 1 1
12 25102 1 1 55 ASN N N -34.054 -12.950 -6.881 1.00 . A A . 55 ASN N 1 1
12 25103 1 1 55 ASN ND2 N -34.641 -15.398 -4.042 1.00 . A A . 55 ASN ND2 1 1
12 25104 1 1 55 ASN O O -33.562 -11.521 -3.644 1.00 . A A . 55 ASN O 1 1
12 25105 1 1 55 ASN OD1 O -35.233 -13.685 -2.716 1.00 . A A . 55 ASN OD1 1 1
12 25106 1 1 56 VAL C C -30.272 -11.853 -4.285 1.00 . A A . 56 VAL C 1 1
12 25107 1 1 56 VAL CA C -31.219 -12.980 -3.887 1.00 . A A . 56 VAL CA 1 1
12 25108 1 1 56 VAL CB C -30.440 -14.309 -3.872 1.00 . A A . 56 VAL CB 1 1
12 25109 1 1 56 VAL CG1 C -29.021 -14.091 -3.369 1.00 . A A . 56 VAL CG1 1 1
12 25110 1 1 56 VAL CG2 C -31.164 -15.341 -3.021 1.00 . A A . 56 VAL CG2 1 1
12 25111 1 1 56 VAL H H -32.334 -13.652 -5.556 1.00 . A A . 56 VAL H 1 1
12 25112 1 1 56 VAL HA H -31.587 -12.792 -2.889 1.00 . A A . 56 VAL HA 1 1
12 25113 1 1 56 VAL HB H -30.385 -14.682 -4.884 1.00 . A A . 56 VAL HB 1 1
12 25114 1 1 56 VAL HG11 H -29.045 -13.473 -2.483 1.00 . A A . 56 VAL HG11 1 1
12 25115 1 1 56 VAL HG12 H -28.572 -15.044 -3.132 1.00 . A A . 56 VAL HG12 1 1
12 25116 1 1 56 VAL HG13 H -28.439 -13.599 -4.134 1.00 . A A . 56 VAL HG13 1 1
12 25117 1 1 56 VAL HG21 H -30.639 -16.283 -3.075 1.00 . A A . 56 VAL HG21 1 1
12 25118 1 1 56 VAL HG22 H -31.194 -15.005 -1.995 1.00 . A A . 56 VAL HG22 1 1
12 25119 1 1 56 VAL HG23 H -32.171 -15.468 -3.388 1.00 . A A . 56 VAL HG23 1 1
12 25120 1 1 56 VAL N N -32.365 -13.046 -4.786 1.00 . A A . 56 VAL N 1 1
12 25121 1 1 56 VAL O O -29.807 -11.092 -3.437 1.00 . A A . 56 VAL O 1 1
12 25122 1 1 57 ILE C C -29.794 -9.359 -6.109 1.00 . A A . 57 ILE C 1 1
12 25123 1 1 57 ILE CA C -29.102 -10.718 -6.091 1.00 . A A . 57 ILE CA 1 1
12 25124 1 1 57 ILE CB C -28.609 -11.050 -7.512 1.00 . A A . 57 ILE CB 1 1
12 25125 1 1 57 ILE CD1 C -26.520 -12.316 -6.798 1.00 . A A . 57 ILE CD1 1 1
12 25126 1 1 57 ILE CG1 C -27.851 -12.379 -7.515 1.00 . A A . 57 ILE CG1 1 1
12 25127 1 1 57 ILE CG2 C -27.728 -9.929 -8.042 1.00 . A A . 57 ILE CG2 1 1
12 25128 1 1 57 ILE H H -30.394 -12.390 -6.207 1.00 . A A . 57 ILE H 1 1
12 25129 1 1 57 ILE HA H -28.244 -10.664 -5.437 1.00 . A A . 57 ILE HA 1 1
12 25130 1 1 57 ILE HB H -29.470 -11.133 -8.157 1.00 . A A . 57 ILE HB 1 1
12 25131 1 1 57 ILE HD11 H -26.425 -13.167 -6.140 1.00 . A A . 57 ILE HD11 1 1
12 25132 1 1 57 ILE HD12 H -25.720 -12.328 -7.522 1.00 . A A . 57 ILE HD12 1 1
12 25133 1 1 57 ILE HD13 H -26.466 -11.406 -6.218 1.00 . A A . 57 ILE HD13 1 1
12 25134 1 1 57 ILE HG12 H -28.453 -13.131 -7.030 1.00 . A A . 57 ILE HG12 1 1
12 25135 1 1 57 ILE HG13 H -27.665 -12.676 -8.537 1.00 . A A . 57 ILE HG13 1 1
12 25136 1 1 57 ILE HG21 H -27.346 -9.349 -7.214 1.00 . A A . 57 ILE HG21 1 1
12 25137 1 1 57 ILE HG22 H -26.902 -10.352 -8.594 1.00 . A A . 57 ILE HG22 1 1
12 25138 1 1 57 ILE HG23 H -28.307 -9.291 -8.692 1.00 . A A . 57 ILE HG23 1 1
12 25139 1 1 57 ILE N N -29.992 -11.753 -5.580 1.00 . A A . 57 ILE N 1 1
12 25140 1 1 57 ILE O O -29.137 -8.318 -6.101 1.00 . A A . 57 ILE O 1 1
12 25141 1 1 58 GLU C C -31.469 -7.210 -5.025 1.00 . A A . 58 GLU C 1 1
12 25142 1 1 58 GLU CA C -31.903 -8.145 -6.150 1.00 . A A . 58 GLU CA 1 1
12 25143 1 1 58 GLU CB C -33.395 -8.459 -6.022 1.00 . A A . 58 GLU CB 1 1
12 25144 1 1 58 GLU CD C -34.626 -6.617 -7.236 1.00 . A A . 58 GLU CD 1 1
12 25145 1 1 58 GLU CG C -34.205 -8.074 -7.248 1.00 . A A . 58 GLU CG 1 1
12 25146 1 1 58 GLU H H -31.589 -10.239 -6.138 1.00 . A A . 58 GLU H 1 1
12 25147 1 1 58 GLU HA H -31.728 -7.656 -7.096 1.00 . A A . 58 GLU HA 1 1
12 25148 1 1 58 GLU HB2 H -33.515 -9.519 -5.854 1.00 . A A . 58 GLU HB2 1 1
12 25149 1 1 58 GLU HB3 H -33.791 -7.922 -5.172 1.00 . A A . 58 GLU HB3 1 1
12 25150 1 1 58 GLU HG2 H -33.608 -8.253 -8.130 1.00 . A A . 58 GLU HG2 1 1
12 25151 1 1 58 GLU HG3 H -35.092 -8.690 -7.286 1.00 . A A . 58 GLU HG3 1 1
12 25152 1 1 58 GLU N N -31.123 -9.377 -6.132 1.00 . A A . 58 GLU N 1 1
12 25153 1 1 58 GLU O O -31.020 -6.087 -5.255 1.00 . A A . 58 GLU O 1 1
12 25154 1 1 58 GLU OE1 O -35.398 -6.231 -6.333 1.00 . A A . 58 GLU OE1 1 1
12 25155 1 1 58 GLU OE2 O -34.185 -5.864 -8.129 1.00 . A A . 58 GLU OE2 1 1
12 25156 1 1 59 PRO C C -29.727 -6.729 -2.463 1.00 . A A . 59 PRO C 1 1
12 25157 1 1 59 PRO CA C -31.236 -6.906 -2.591 1.00 . A A . 59 PRO CA 1 1
12 25158 1 1 59 PRO CB C -31.777 -7.748 -1.433 1.00 . A A . 59 PRO CB 1 1
12 25159 1 1 59 PRO CD C -32.135 -9.012 -3.429 1.00 . A A . 59 PRO CD 1 1
12 25160 1 1 59 PRO CG C -31.822 -9.139 -1.964 1.00 . A A . 59 PRO CG 1 1
12 25161 1 1 59 PRO HA H -31.712 -5.936 -2.587 1.00 . A A . 59 PRO HA 1 1
12 25162 1 1 59 PRO HB2 H -31.110 -7.669 -0.585 1.00 . A A . 59 PRO HB2 1 1
12 25163 1 1 59 PRO HB3 H -32.760 -7.398 -1.157 1.00 . A A . 59 PRO HB3 1 1
12 25164 1 1 59 PRO HD2 H -31.633 -9.786 -3.990 1.00 . A A . 59 PRO HD2 1 1
12 25165 1 1 59 PRO HD3 H -33.202 -9.058 -3.592 1.00 . A A . 59 PRO HD3 1 1
12 25166 1 1 59 PRO HG2 H -30.864 -9.616 -1.825 1.00 . A A . 59 PRO HG2 1 1
12 25167 1 1 59 PRO HG3 H -32.598 -9.698 -1.462 1.00 . A A . 59 PRO HG3 1 1
12 25168 1 1 59 PRO N N -31.607 -7.683 -3.778 1.00 . A A . 59 PRO N 1 1
12 25169 1 1 59 PRO O O -29.254 -5.768 -1.854 1.00 . A A . 59 PRO O 1 1
12 25170 1 1 60 CYS C C -26.991 -6.413 -3.773 1.00 . A A . 60 CYS C 1 1
12 25171 1 1 60 CYS CA C -27.519 -7.609 -2.988 1.00 . A A . 60 CYS CA 1 1
12 25172 1 1 60 CYS CB C -26.922 -8.903 -3.543 1.00 . A A . 60 CYS CB 1 1
12 25173 1 1 60 CYS H H -29.411 -8.404 -3.509 1.00 . A A . 60 CYS H 1 1
12 25174 1 1 60 CYS HA H -27.228 -7.502 -1.954 1.00 . A A . 60 CYS HA 1 1
12 25175 1 1 60 CYS HB2 H -27.723 -9.548 -3.871 1.00 . A A . 60 CYS HB2 1 1
12 25176 1 1 60 CYS HB3 H -26.290 -8.666 -4.386 1.00 . A A . 60 CYS HB3 1 1
12 25177 1 1 60 CYS HG H -24.939 -10.415 -3.008 1.00 . A A . 60 CYS HG 1 1
12 25178 1 1 60 CYS N N -28.976 -7.662 -3.038 1.00 . A A . 60 CYS N 1 1
12 25179 1 1 60 CYS O O -25.983 -5.809 -3.403 1.00 . A A . 60 CYS O 1 1
12 25180 1 1 60 CYS SG S -25.926 -9.827 -2.349 1.00 . A A . 60 CYS SG 1 1
12 25181 1 1 61 LYS C C -27.161 -3.673 -4.876 1.00 . A A . 61 LYS C 1 1
12 25182 1 1 61 LYS CA C -27.278 -4.952 -5.699 1.00 . A A . 61 LYS CA 1 1
12 25183 1 1 61 LYS CB C -28.286 -4.752 -6.832 1.00 . A A . 61 LYS CB 1 1
12 25184 1 1 61 LYS CD C -27.155 -5.475 -8.956 1.00 . A A . 61 LYS CD 1 1
12 25185 1 1 61 LYS CE C -27.779 -5.258 -10.326 1.00 . A A . 61 LYS CE 1 1
12 25186 1 1 61 LYS CG C -28.207 -5.816 -7.913 1.00 . A A . 61 LYS CG 1 1
12 25187 1 1 61 LYS H H -28.472 -6.595 -5.103 1.00 . A A . 61 LYS H 1 1
12 25188 1 1 61 LYS HA H -26.312 -5.182 -6.124 1.00 . A A . 61 LYS HA 1 1
12 25189 1 1 61 LYS HB2 H -29.283 -4.764 -6.417 1.00 . A A . 61 LYS HB2 1 1
12 25190 1 1 61 LYS HB3 H -28.108 -3.790 -7.291 1.00 . A A . 61 LYS HB3 1 1
12 25191 1 1 61 LYS HD2 H -26.646 -4.571 -8.658 1.00 . A A . 61 LYS HD2 1 1
12 25192 1 1 61 LYS HD3 H -26.445 -6.287 -9.017 1.00 . A A . 61 LYS HD3 1 1
12 25193 1 1 61 LYS HE2 H -28.812 -4.974 -10.196 1.00 . A A . 61 LYS HE2 1 1
12 25194 1 1 61 LYS HE3 H -27.247 -4.463 -10.827 1.00 . A A . 61 LYS HE3 1 1
12 25195 1 1 61 LYS HG2 H -27.952 -6.761 -7.457 1.00 . A A . 61 LYS HG2 1 1
12 25196 1 1 61 LYS HG3 H -29.169 -5.897 -8.398 1.00 . A A . 61 LYS HG3 1 1
12 25197 1 1 61 LYS HZ1 H -28.621 -6.998 -11.117 1.00 . A A . 61 LYS HZ1 1 1
12 25198 1 1 61 LYS HZ2 H -26.959 -7.114 -10.824 1.00 . A A . 61 LYS HZ2 1 1
12 25199 1 1 61 LYS HZ3 H -27.523 -6.235 -12.155 1.00 . A A . 61 LYS HZ3 1 1
12 25200 1 1 61 LYS N N -27.677 -6.076 -4.860 1.00 . A A . 61 LYS N 1 1
12 25201 1 1 61 LYS NZ N -27.716 -6.487 -11.164 1.00 . A A . 61 LYS NZ 1 1
12 25202 1 1 61 LYS O O -26.092 -3.068 -4.798 1.00 . A A . 61 LYS O 1 1
12 25203 1 1 62 LYS C C -27.233 -2.130 -2.345 1.00 . A A . 62 LYS C 1 1
12 25204 1 1 62 LYS CA C -28.290 -2.061 -3.443 1.00 . A A . 62 LYS CA 1 1
12 25205 1 1 62 LYS CB C -29.674 -1.868 -2.821 1.00 . A A . 62 LYS CB 1 1
12 25206 1 1 62 LYS CD C -31.835 -0.596 -2.977 1.00 . A A . 62 LYS CD 1 1
12 25207 1 1 62 LYS CE C -32.229 0.099 -1.683 1.00 . A A . 62 LYS CE 1 1
12 25208 1 1 62 LYS CG C -30.332 -0.552 -3.198 1.00 . A A . 62 LYS CG 1 1
12 25209 1 1 62 LYS H H -29.090 -3.792 -4.363 1.00 . A A . 62 LYS H 1 1
12 25210 1 1 62 LYS HA H -28.072 -1.220 -4.084 1.00 . A A . 62 LYS HA 1 1
12 25211 1 1 62 LYS HB2 H -30.317 -2.673 -3.144 1.00 . A A . 62 LYS HB2 1 1
12 25212 1 1 62 LYS HB3 H -29.580 -1.904 -1.745 1.00 . A A . 62 LYS HB3 1 1
12 25213 1 1 62 LYS HD2 H -32.326 -0.102 -3.802 1.00 . A A . 62 LYS HD2 1 1
12 25214 1 1 62 LYS HD3 H -32.153 -1.628 -2.933 1.00 . A A . 62 LYS HD3 1 1
12 25215 1 1 62 LYS HE2 H -33.248 -0.163 -1.445 1.00 . A A . 62 LYS HE2 1 1
12 25216 1 1 62 LYS HE3 H -31.576 -0.243 -0.893 1.00 . A A . 62 LYS HE3 1 1
12 25217 1 1 62 LYS HG2 H -29.913 0.237 -2.591 1.00 . A A . 62 LYS HG2 1 1
12 25218 1 1 62 LYS HG3 H -30.137 -0.348 -4.241 1.00 . A A . 62 LYS HG3 1 1
12 25219 1 1 62 LYS HZ1 H -31.742 1.978 -0.911 1.00 . A A . 62 LYS HZ1 1 1
12 25220 1 1 62 LYS HZ2 H -33.059 1.993 -1.972 1.00 . A A . 62 LYS HZ2 1 1
12 25221 1 1 62 LYS HZ3 H -31.488 1.835 -2.577 1.00 . A A . 62 LYS HZ3 1 1
12 25222 1 1 62 LYS N N -28.267 -3.267 -4.263 1.00 . A A . 62 LYS N 1 1
12 25223 1 1 62 LYS NZ N -32.122 1.580 -1.794 1.00 . A A . 62 LYS NZ 1 1
12 25224 1 1 62 LYS O O -26.761 -1.102 -1.859 1.00 . A A . 62 LYS O 1 1
12 25225 1 1 63 PHE C C -24.452 -3.442 -1.496 1.00 . A A . 63 PHE C 1 1
12 25226 1 1 63 PHE CA C -25.862 -3.550 -0.921 1.00 . A A . 63 PHE CA 1 1
12 25227 1 1 63 PHE CB C -26.052 -4.916 -0.259 1.00 . A A . 63 PHE CB 1 1
12 25228 1 1 63 PHE CD1 C -24.290 -5.267 1.492 1.00 . A A . 63 PHE CD1 1 1
12 25229 1 1 63 PHE CD2 C -24.043 -6.381 -0.602 1.00 . A A . 63 PHE CD2 1 1
12 25230 1 1 63 PHE CE1 C -23.109 -5.834 1.935 1.00 . A A . 63 PHE CE1 1 1
12 25231 1 1 63 PHE CE2 C -22.862 -6.950 -0.164 1.00 . A A . 63 PHE CE2 1 1
12 25232 1 1 63 PHE CG C -24.769 -5.534 0.220 1.00 . A A . 63 PHE CG 1 1
12 25233 1 1 63 PHE CZ C -22.395 -6.677 1.107 1.00 . A A . 63 PHE CZ 1 1
12 25234 1 1 63 PHE H H -27.276 -4.128 -2.386 1.00 . A A . 63 PHE H 1 1
12 25235 1 1 63 PHE HA H -25.995 -2.778 -0.179 1.00 . A A . 63 PHE HA 1 1
12 25236 1 1 63 PHE HB2 H -26.705 -4.807 0.593 1.00 . A A . 63 PHE HB2 1 1
12 25237 1 1 63 PHE HB3 H -26.502 -5.592 -0.969 1.00 . A A . 63 PHE HB3 1 1
12 25238 1 1 63 PHE HD1 H -24.847 -4.609 2.142 1.00 . A A . 63 PHE HD1 1 1
12 25239 1 1 63 PHE HD2 H -24.408 -6.595 -1.596 1.00 . A A . 63 PHE HD2 1 1
12 25240 1 1 63 PHE HE1 H -22.746 -5.619 2.929 1.00 . A A . 63 PHE HE1 1 1
12 25241 1 1 63 PHE HE2 H -22.307 -7.609 -0.815 1.00 . A A . 63 PHE HE2 1 1
12 25242 1 1 63 PHE HZ H -21.473 -7.121 1.450 1.00 . A A . 63 PHE HZ 1 1
12 25243 1 1 63 PHE N N -26.864 -3.347 -1.961 1.00 . A A . 63 PHE N 1 1
12 25244 1 1 63 PHE O O -23.500 -3.130 -0.780 1.00 . A A . 63 PHE O 1 1
12 25245 1 1 64 SER C C -22.379 -2.279 -3.256 1.00 . A A . 64 SER C 1 1
12 25246 1 1 64 SER CA C -23.034 -3.641 -3.464 1.00 . A A . 64 SER CA 1 1
12 25247 1 1 64 SER CB C -23.198 -3.917 -4.960 1.00 . A A . 64 SER CB 1 1
12 25248 1 1 64 SER H H -25.123 -3.947 -3.310 1.00 . A A . 64 SER H 1 1
12 25249 1 1 64 SER HA H -22.400 -4.402 -3.034 1.00 . A A . 64 SER HA 1 1
12 25250 1 1 64 SER HB2 H -23.872 -3.189 -5.386 1.00 . A A . 64 SER HB2 1 1
12 25251 1 1 64 SER HB3 H -22.235 -3.843 -5.444 1.00 . A A . 64 SER HB3 1 1
12 25252 1 1 64 SER HG H -23.232 -5.641 -5.889 1.00 . A A . 64 SER HG 1 1
12 25253 1 1 64 SER N N -24.327 -3.703 -2.793 1.00 . A A . 64 SER N 1 1
12 25254 1 1 64 SER O O -21.164 -2.182 -3.086 1.00 . A A . 64 SER O 1 1
12 25255 1 1 64 SER OG O -23.724 -5.213 -5.185 1.00 . A A . 64 SER OG 1 1
12 25256 1 1 65 GLU C C -22.407 0.405 -1.610 1.00 . A A . 65 GLU C 1 1
12 25257 1 1 65 GLU CA C -22.694 0.128 -3.083 1.00 . A A . 65 GLU CA 1 1
12 25258 1 1 65 GLU CB C -23.705 1.146 -3.616 1.00 . A A . 65 GLU CB 1 1
12 25259 1 1 65 GLU CD C -24.262 2.242 -5.823 1.00 . A A . 65 GLU CD 1 1
12 25260 1 1 65 GLU CG C -24.067 0.936 -5.077 1.00 . A A . 65 GLU CG 1 1
12 25261 1 1 65 GLU H H -24.154 -1.370 -3.409 1.00 . A A . 65 GLU H 1 1
12 25262 1 1 65 GLU HA H -21.775 0.223 -3.641 1.00 . A A . 65 GLU HA 1 1
12 25263 1 1 65 GLU HB2 H -24.609 1.079 -3.029 1.00 . A A . 65 GLU HB2 1 1
12 25264 1 1 65 GLU HB3 H -23.290 2.137 -3.509 1.00 . A A . 65 GLU HB3 1 1
12 25265 1 1 65 GLU HG2 H -23.274 0.381 -5.555 1.00 . A A . 65 GLU HG2 1 1
12 25266 1 1 65 GLU HG3 H -24.985 0.368 -5.130 1.00 . A A . 65 GLU HG3 1 1
12 25267 1 1 65 GLU N N -23.194 -1.229 -3.270 1.00 . A A . 65 GLU N 1 1
12 25268 1 1 65 GLU O O -21.626 1.296 -1.275 1.00 . A A . 65 GLU O 1 1
12 25269 1 1 65 GLU OE1 O -25.266 2.935 -5.556 1.00 . A A . 65 GLU OE1 1 1
12 25270 1 1 65 GLU OE2 O -23.409 2.571 -6.675 1.00 . A A . 65 GLU OE2 1 1
12 25271 1 1 66 LEU C C -21.463 -0.658 1.126 1.00 . A A . 66 LEU C 1 1
12 25272 1 1 66 LEU CA C -22.857 -0.205 0.703 1.00 . A A . 66 LEU CA 1 1
12 25273 1 1 66 LEU CB C -23.918 -1.000 1.467 1.00 . A A . 66 LEU CB 1 1
12 25274 1 1 66 LEU CD1 C -26.316 -1.455 2.036 1.00 . A A . 66 LEU CD1 1 1
12 25275 1 1 66 LEU CD2 C -25.601 0.857 1.406 1.00 . A A . 66 LEU CD2 1 1
12 25276 1 1 66 LEU CG C -25.372 -0.630 1.175 1.00 . A A . 66 LEU CG 1 1
12 25277 1 1 66 LEU H H -23.653 -1.059 -1.062 1.00 . A A . 66 LEU H 1 1
12 25278 1 1 66 LEU HA H -22.967 0.844 0.936 1.00 . A A . 66 LEU HA 1 1
12 25279 1 1 66 LEU HB2 H -23.787 -2.043 1.224 1.00 . A A . 66 LEU HB2 1 1
12 25280 1 1 66 LEU HB3 H -23.743 -0.853 2.523 1.00 . A A . 66 LEU HB3 1 1
12 25281 1 1 66 LEU HD11 H -26.086 -1.294 3.078 1.00 . A A . 66 LEU HD11 1 1
12 25282 1 1 66 LEU HD12 H -26.196 -2.502 1.799 1.00 . A A . 66 LEU HD12 1 1
12 25283 1 1 66 LEU HD13 H -27.335 -1.157 1.841 1.00 . A A . 66 LEU HD13 1 1
12 25284 1 1 66 LEU HD21 H -24.705 1.299 1.816 1.00 . A A . 66 LEU HD21 1 1
12 25285 1 1 66 LEU HD22 H -26.418 0.992 2.100 1.00 . A A . 66 LEU HD22 1 1
12 25286 1 1 66 LEU HD23 H -25.842 1.334 0.468 1.00 . A A . 66 LEU HD23 1 1
12 25287 1 1 66 LEU HG H -25.592 -0.846 0.139 1.00 . A A . 66 LEU HG 1 1
12 25288 1 1 66 LEU N N -23.043 -0.366 -0.735 1.00 . A A . 66 LEU N 1 1
12 25289 1 1 66 LEU O O -20.764 0.045 1.856 1.00 . A A . 66 LEU O 1 1
12 25290 1 1 67 THR C C -18.637 -1.528 0.403 1.00 . A A . 67 THR C 1 1
12 25291 1 1 67 THR CA C -19.753 -2.384 0.989 1.00 . A A . 67 THR CA 1 1
12 25292 1 1 67 THR CB C -19.602 -3.828 0.473 1.00 . A A . 67 THR CB 1 1
12 25293 1 1 67 THR CG2 C -19.857 -3.897 -1.025 1.00 . A A . 67 THR CG2 1 1
12 25294 1 1 67 THR H H -21.666 -2.351 0.082 1.00 . A A . 67 THR H 1 1
12 25295 1 1 67 THR HA H -19.657 -2.397 2.065 1.00 . A A . 67 THR HA 1 1
12 25296 1 1 67 THR HB H -20.327 -4.452 0.976 1.00 . A A . 67 THR HB 1 1
12 25297 1 1 67 THR HG1 H -18.303 -5.275 0.803 1.00 . A A . 67 THR HG1 1 1
12 25298 1 1 67 THR HG21 H -20.878 -3.610 -1.230 1.00 . A A . 67 THR HG21 1 1
12 25299 1 1 67 THR HG22 H -19.690 -4.906 -1.372 1.00 . A A . 67 THR HG22 1 1
12 25300 1 1 67 THR HG23 H -19.185 -3.225 -1.536 1.00 . A A . 67 THR HG23 1 1
12 25301 1 1 67 THR N N -21.063 -1.837 0.660 1.00 . A A . 67 THR N 1 1
12 25302 1 1 67 THR O O -17.474 -1.664 0.779 1.00 . A A . 67 THR O 1 1
12 25303 1 1 67 THR OG1 O -18.287 -4.316 0.761 1.00 . A A . 67 THR OG1 1 1
12 25304 1 1 68 GLY C C -18.031 1.625 -0.570 1.00 . A A . 68 GLY C 1 1
12 25305 1 1 68 GLY CA C -18.016 0.223 -1.145 1.00 . A A . 68 GLY CA 1 1
12 25306 1 1 68 GLY H H -19.941 -0.580 -0.784 1.00 . A A . 68 GLY H 1 1
12 25307 1 1 68 GLY HA2 H -17.034 -0.203 -1.002 1.00 . A A . 68 GLY HA2 1 1
12 25308 1 1 68 GLY HA3 H -18.221 0.279 -2.204 1.00 . A A . 68 GLY HA3 1 1
12 25309 1 1 68 GLY N N -18.999 -0.644 -0.522 1.00 . A A . 68 GLY N 1 1
12 25310 1 1 68 GLY O O -17.109 2.409 -0.800 1.00 . A A . 68 GLY O 1 1
12 25311 1 1 69 LEU C C -18.598 3.281 2.186 1.00 . A A . 69 LEU C 1 1
12 25312 1 1 69 LEU CA C -19.213 3.262 0.790 1.00 . A A . 69 LEU CA 1 1
12 25313 1 1 69 LEU CB C -20.687 3.666 0.863 1.00 . A A . 69 LEU CB 1 1
12 25314 1 1 69 LEU CD1 C -19.974 6.064 1.006 1.00 . A A . 69 LEU CD1 1 1
12 25315 1 1 69 LEU CD2 C -21.088 5.215 -1.066 1.00 . A A . 69 LEU CD2 1 1
12 25316 1 1 69 LEU CG C -21.011 5.101 0.450 1.00 . A A . 69 LEU CG 1 1
12 25317 1 1 69 LEU H H -19.783 1.277 0.328 1.00 . A A . 69 LEU H 1 1
12 25318 1 1 69 LEU HA H -18.685 3.969 0.167 1.00 . A A . 69 LEU HA 1 1
12 25319 1 1 69 LEU HB2 H -21.244 3.002 0.219 1.00 . A A . 69 LEU HB2 1 1
12 25320 1 1 69 LEU HB3 H -21.014 3.532 1.885 1.00 . A A . 69 LEU HB3 1 1
12 25321 1 1 69 LEU HD11 H -20.305 7.080 0.849 1.00 . A A . 69 LEU HD11 1 1
12 25322 1 1 69 LEU HD12 H -19.032 5.910 0.501 1.00 . A A . 69 LEU HD12 1 1
12 25323 1 1 69 LEU HD13 H -19.848 5.886 2.064 1.00 . A A . 69 LEU HD13 1 1
12 25324 1 1 69 LEU HD21 H -21.837 5.946 -1.334 1.00 . A A . 69 LEU HD21 1 1
12 25325 1 1 69 LEU HD22 H -21.356 4.256 -1.486 1.00 . A A . 69 LEU HD22 1 1
12 25326 1 1 69 LEU HD23 H -20.129 5.523 -1.453 1.00 . A A . 69 LEU HD23 1 1
12 25327 1 1 69 LEU HG H -21.974 5.378 0.856 1.00 . A A . 69 LEU HG 1 1
12 25328 1 1 69 LEU N N -19.080 1.943 0.180 1.00 . A A . 69 LEU N 1 1
12 25329 1 1 69 LEU O O -18.273 4.343 2.718 1.00 . A A . 69 LEU O 1 1
12 25330 1 1 70 VAL C C -16.340 1.892 4.038 1.00 . A A . 70 VAL C 1 1
12 25331 1 1 70 VAL CA C -17.860 1.979 4.105 1.00 . A A . 70 VAL CA 1 1
12 25332 1 1 70 VAL CB C -18.403 0.741 4.844 1.00 . A A . 70 VAL CB 1 1
12 25333 1 1 70 VAL CG1 C -17.414 0.275 5.902 1.00 . A A . 70 VAL CG1 1 1
12 25334 1 1 70 VAL CG2 C -19.758 1.043 5.465 1.00 . A A . 70 VAL CG2 1 1
12 25335 1 1 70 VAL H H -18.718 1.288 2.298 1.00 . A A . 70 VAL H 1 1
12 25336 1 1 70 VAL HA H -18.136 2.858 4.670 1.00 . A A . 70 VAL HA 1 1
12 25337 1 1 70 VAL HB H -18.528 -0.055 4.125 1.00 . A A . 70 VAL HB 1 1
12 25338 1 1 70 VAL HG11 H -16.595 -0.243 5.425 1.00 . A A . 70 VAL HG11 1 1
12 25339 1 1 70 VAL HG12 H -17.035 1.130 6.443 1.00 . A A . 70 VAL HG12 1 1
12 25340 1 1 70 VAL HG13 H -17.912 -0.394 6.589 1.00 . A A . 70 VAL HG13 1 1
12 25341 1 1 70 VAL HG21 H -20.398 0.179 5.366 1.00 . A A . 70 VAL HG21 1 1
12 25342 1 1 70 VAL HG22 H -19.631 1.279 6.511 1.00 . A A . 70 VAL HG22 1 1
12 25343 1 1 70 VAL HG23 H -20.208 1.884 4.958 1.00 . A A . 70 VAL HG23 1 1
12 25344 1 1 70 VAL N N -18.439 2.099 2.773 1.00 . A A . 70 VAL N 1 1
12 25345 1 1 70 VAL O O -15.640 2.353 4.940 1.00 . A A . 70 VAL O 1 1
12 25346 1 1 71 PHE C C -13.831 2.304 1.955 1.00 . A A . 71 PHE C 1 1
12 25347 1 1 71 PHE CA C -14.395 1.149 2.777 1.00 . A A . 71 PHE CA 1 1
12 25348 1 1 71 PHE CB C -14.083 -0.181 2.089 1.00 . A A . 71 PHE CB 1 1
12 25349 1 1 71 PHE CD1 C -15.340 -1.976 3.311 1.00 . A A . 71 PHE CD1 1 1
12 25350 1 1 71 PHE CD2 C -12.976 -1.857 3.593 1.00 . A A . 71 PHE CD2 1 1
12 25351 1 1 71 PHE CE1 C -15.391 -3.063 4.163 1.00 . A A . 71 PHE CE1 1 1
12 25352 1 1 71 PHE CE2 C -13.020 -2.944 4.445 1.00 . A A . 71 PHE CE2 1 1
12 25353 1 1 71 PHE CG C -14.134 -1.362 3.016 1.00 . A A . 71 PHE CG 1 1
12 25354 1 1 71 PHE CZ C -14.229 -3.547 4.732 1.00 . A A . 71 PHE CZ 1 1
12 25355 1 1 71 PHE H H -16.443 0.950 2.278 1.00 . A A . 71 PHE H 1 1
12 25356 1 1 71 PHE HA H -13.933 1.157 3.752 1.00 . A A . 71 PHE HA 1 1
12 25357 1 1 71 PHE HB2 H -14.801 -0.348 1.300 1.00 . A A . 71 PHE HB2 1 1
12 25358 1 1 71 PHE HB3 H -13.092 -0.134 1.663 1.00 . A A . 71 PHE HB3 1 1
12 25359 1 1 71 PHE HD1 H -16.250 -1.598 2.866 1.00 . A A . 71 PHE HD1 1 1
12 25360 1 1 71 PHE HD2 H -12.029 -1.386 3.370 1.00 . A A . 71 PHE HD2 1 1
12 25361 1 1 71 PHE HE1 H -16.338 -3.532 4.385 1.00 . A A . 71 PHE HE1 1 1
12 25362 1 1 71 PHE HE2 H -12.110 -3.320 4.889 1.00 . A A . 71 PHE HE2 1 1
12 25363 1 1 71 PHE HZ H -14.266 -4.397 5.397 1.00 . A A . 71 PHE HZ 1 1
12 25364 1 1 71 PHE N N -15.834 1.298 2.963 1.00 . A A . 71 PHE N 1 1
12 25365 1 1 71 PHE O O -12.633 2.352 1.672 1.00 . A A . 71 PHE O 1 1
12 25366 1 1 72 TYR C C -14.230 5.644 1.645 1.00 . A A . 72 TYR C 1 1
12 25367 1 1 72 TYR CA C -14.291 4.386 0.783 1.00 . A A . 72 TYR CA 1 1
12 25368 1 1 72 TYR CB C -15.258 4.600 -0.383 1.00 . A A . 72 TYR CB 1 1
12 25369 1 1 72 TYR CD1 C -13.637 6.003 -1.718 1.00 . A A . 72 TYR CD1 1 1
12 25370 1 1 72 TYR CD2 C -15.895 6.747 -1.550 1.00 . A A . 72 TYR CD2 1 1
12 25371 1 1 72 TYR CE1 C -13.327 7.103 -2.494 1.00 . A A . 72 TYR CE1 1 1
12 25372 1 1 72 TYR CE2 C -15.595 7.849 -2.326 1.00 . A A . 72 TYR CE2 1 1
12 25373 1 1 72 TYR CG C -14.924 5.806 -1.233 1.00 . A A . 72 TYR CG 1 1
12 25374 1 1 72 TYR CZ C -14.309 8.023 -2.796 1.00 . A A . 72 TYR CZ 1 1
12 25375 1 1 72 TYR H H -15.642 3.140 1.831 1.00 . A A . 72 TYR H 1 1
12 25376 1 1 72 TYR HA H -13.306 4.185 0.389 1.00 . A A . 72 TYR HA 1 1
12 25377 1 1 72 TYR HB2 H -15.240 3.730 -1.021 1.00 . A A . 72 TYR HB2 1 1
12 25378 1 1 72 TYR HB3 H -16.257 4.735 0.006 1.00 . A A . 72 TYR HB3 1 1
12 25379 1 1 72 TYR HD1 H -12.870 5.281 -1.479 1.00 . A A . 72 TYR HD1 1 1
12 25380 1 1 72 TYR HD2 H -16.901 6.609 -1.180 1.00 . A A . 72 TYR HD2 1 1
12 25381 1 1 72 TYR HE1 H -12.321 7.239 -2.862 1.00 . A A . 72 TYR HE1 1 1
12 25382 1 1 72 TYR HE2 H -16.364 8.570 -2.563 1.00 . A A . 72 TYR HE2 1 1
12 25383 1 1 72 TYR HH H -14.448 9.894 -3.213 1.00 . A A . 72 TYR HH 1 1
12 25384 1 1 72 TYR N N -14.701 3.233 1.575 1.00 . A A . 72 TYR N 1 1
12 25385 1 1 72 TYR O O -13.172 6.257 1.795 1.00 . A A . 72 TYR O 1 1
12 25386 1 1 72 TYR OH O -14.006 9.120 -3.569 1.00 . A A . 72 TYR OH 1 1
12 25387 1 1 73 LEU C C -16.609 7.098 4.041 1.00 . A A . 73 LEU C 1 1
12 25388 1 1 73 LEU CA C -15.449 7.208 3.057 1.00 . A A . 73 LEU CA 1 1
12 25389 1 1 73 LEU CB C -15.610 8.464 2.199 1.00 . A A . 73 LEU CB 1 1
12 25390 1 1 73 LEU CD1 C -14.620 10.291 0.797 1.00 . A A . 73 LEU CD1 1 1
12 25391 1 1 73 LEU CD2 C -13.452 9.545 2.879 1.00 . A A . 73 LEU CD2 1 1
12 25392 1 1 73 LEU CG C -14.315 9.109 1.704 1.00 . A A . 73 LEU CG 1 1
12 25393 1 1 73 LEU H H -16.181 5.495 2.053 1.00 . A A . 73 LEU H 1 1
12 25394 1 1 73 LEU HA H -14.526 7.278 3.614 1.00 . A A . 73 LEU HA 1 1
12 25395 1 1 73 LEU HB2 H -16.199 8.200 1.335 1.00 . A A . 73 LEU HB2 1 1
12 25396 1 1 73 LEU HB3 H -16.143 9.198 2.786 1.00 . A A . 73 LEU HB3 1 1
12 25397 1 1 73 LEU HD11 H -15.205 9.956 -0.047 1.00 . A A . 73 LEU HD11 1 1
12 25398 1 1 73 LEU HD12 H -13.695 10.723 0.445 1.00 . A A . 73 LEU HD12 1 1
12 25399 1 1 73 LEU HD13 H -15.177 11.034 1.349 1.00 . A A . 73 LEU HD13 1 1
12 25400 1 1 73 LEU HD21 H -12.580 8.910 2.940 1.00 . A A . 73 LEU HD21 1 1
12 25401 1 1 73 LEU HD22 H -14.022 9.462 3.794 1.00 . A A . 73 LEU HD22 1 1
12 25402 1 1 73 LEU HD23 H -13.143 10.570 2.738 1.00 . A A . 73 LEU HD23 1 1
12 25403 1 1 73 LEU HG H -13.756 8.383 1.129 1.00 . A A . 73 LEU HG 1 1
12 25404 1 1 73 LEU N N -15.371 6.023 2.209 1.00 . A A . 73 LEU N 1 1
12 25405 1 1 73 LEU O O -17.623 7.786 3.922 1.00 . A A . 73 LEU O 1 1
12 25406 1 1 74 PRO C C -17.620 7.185 7.008 1.00 . A A . 74 PRO C 1 1
12 25407 1 1 74 PRO CA C -17.482 5.995 6.064 1.00 . A A . 74 PRO CA 1 1
12 25408 1 1 74 PRO CB C -16.969 4.768 6.822 1.00 . A A . 74 PRO CB 1 1
12 25409 1 1 74 PRO CD C -15.275 5.360 5.242 1.00 . A A . 74 PRO CD 1 1
12 25410 1 1 74 PRO CG C -15.494 4.784 6.614 1.00 . A A . 74 PRO CG 1 1
12 25411 1 1 74 PRO HA H -18.443 5.773 5.624 1.00 . A A . 74 PRO HA 1 1
12 25412 1 1 74 PRO HB2 H -17.222 4.857 7.869 1.00 . A A . 74 PRO HB2 1 1
12 25413 1 1 74 PRO HB3 H -17.415 3.875 6.413 1.00 . A A . 74 PRO HB3 1 1
12 25414 1 1 74 PRO HD2 H -14.368 5.946 5.219 1.00 . A A . 74 PRO HD2 1 1
12 25415 1 1 74 PRO HD3 H -15.237 4.573 4.504 1.00 . A A . 74 PRO HD3 1 1
12 25416 1 1 74 PRO HG2 H -15.024 5.406 7.361 1.00 . A A . 74 PRO HG2 1 1
12 25417 1 1 74 PRO HG3 H -15.106 3.778 6.663 1.00 . A A . 74 PRO HG3 1 1
12 25418 1 1 74 PRO N N -16.458 6.214 5.038 1.00 . A A . 74 PRO N 1 1
12 25419 1 1 74 PRO O O -16.633 7.671 7.560 1.00 . A A . 74 PRO O 1 1
12 25420 1 1 75 THR C C -19.979 8.368 9.255 1.00 . A A . 75 THR C 1 1
12 25421 1 1 75 THR CA C -19.120 8.783 8.066 1.00 . A A . 75 THR CA 1 1
12 25422 1 1 75 THR CB C -19.827 9.924 7.310 1.00 . A A . 75 THR CB 1 1
12 25423 1 1 75 THR CG2 C -19.745 11.225 8.094 1.00 . A A . 75 THR CG2 1 1
12 25424 1 1 75 THR H H -19.598 7.220 6.722 1.00 . A A . 75 THR H 1 1
12 25425 1 1 75 THR HA H -18.173 9.154 8.431 1.00 . A A . 75 THR HA 1 1
12 25426 1 1 75 THR HB H -20.867 9.662 7.184 1.00 . A A . 75 THR HB 1 1
12 25427 1 1 75 THR HG1 H -19.914 10.289 5.374 1.00 . A A . 75 THR HG1 1 1
12 25428 1 1 75 THR HG21 H -19.022 11.880 7.631 1.00 . A A . 75 THR HG21 1 1
12 25429 1 1 75 THR HG22 H -19.443 11.015 9.109 1.00 . A A . 75 THR HG22 1 1
12 25430 1 1 75 THR HG23 H -20.713 11.703 8.098 1.00 . A A . 75 THR HG23 1 1
12 25431 1 1 75 THR N N -18.853 7.650 7.190 1.00 . A A . 75 THR N 1 1
12 25432 1 1 75 THR O O -20.918 9.071 9.630 1.00 . A A . 75 THR O 1 1
12 25433 1 1 75 THR OG1 O -19.230 10.100 6.020 1.00 . A A . 75 THR OG1 1 1
12 25434 1 1 76 ASP C C -19.848 5.362 11.437 1.00 . A A . 76 ASP C 1 1
12 25435 1 1 76 ASP CA C -20.394 6.715 10.992 1.00 . A A . 76 ASP CA 1 1
12 25436 1 1 76 ASP CB C -21.881 6.592 10.653 1.00 . A A . 76 ASP CB 1 1
12 25437 1 1 76 ASP CG C -22.768 7.249 11.691 1.00 . A A . 76 ASP CG 1 1
12 25438 1 1 76 ASP H H -18.894 6.707 9.499 1.00 . A A . 76 ASP H 1 1
12 25439 1 1 76 ASP HA H -20.277 7.420 11.801 1.00 . A A . 76 ASP HA 1 1
12 25440 1 1 76 ASP HB2 H -22.065 7.064 9.698 1.00 . A A . 76 ASP HB2 1 1
12 25441 1 1 76 ASP HB3 H -22.143 5.546 10.590 1.00 . A A . 76 ASP HB3 1 1
12 25442 1 1 76 ASP N N -19.653 7.223 9.844 1.00 . A A . 76 ASP N 1 1
12 25443 1 1 76 ASP O O -19.081 4.724 10.716 1.00 . A A . 76 ASP O 1 1
12 25444 1 1 76 ASP OD1 O -22.515 8.424 12.031 1.00 . A A . 76 ASP OD1 1 1
12 25445 1 1 76 ASP OD2 O -23.717 6.589 12.164 1.00 . A A . 76 ASP OD2 1 1
12 25446 1 1 77 SER C C -20.318 2.492 12.337 1.00 . A A . 77 SER C 1 1
12 25447 1 1 77 SER CA C -19.793 3.656 13.172 1.00 . A A . 77 SER CA 1 1
12 25448 1 1 77 SER CB C -20.251 3.504 14.624 1.00 . A A . 77 SER CB 1 1
12 25449 1 1 77 SER H H -20.860 5.485 13.157 1.00 . A A . 77 SER H 1 1
12 25450 1 1 77 SER HA H -18.714 3.648 13.141 1.00 . A A . 77 SER HA 1 1
12 25451 1 1 77 SER HB2 H -20.160 4.453 15.129 1.00 . A A . 77 SER HB2 1 1
12 25452 1 1 77 SER HB3 H -21.284 3.185 14.641 1.00 . A A . 77 SER HB3 1 1
12 25453 1 1 77 SER HG H -19.344 1.772 14.751 1.00 . A A . 77 SER HG 1 1
12 25454 1 1 77 SER N N -20.247 4.931 12.629 1.00 . A A . 77 SER N 1 1
12 25455 1 1 77 SER O O -19.846 1.363 12.459 1.00 . A A . 77 SER O 1 1
12 25456 1 1 77 SER OG O -19.465 2.544 15.309 1.00 . A A . 77 SER OG 1 1
12 25457 1 1 78 GLY C C -23.127 2.211 9.928 1.00 . A A . 78 GLY C 1 1
12 25458 1 1 78 GLY CA C -21.874 1.745 10.643 1.00 . A A . 78 GLY CA 1 1
12 25459 1 1 78 GLY H H -21.638 3.696 11.432 1.00 . A A . 78 GLY H 1 1
12 25460 1 1 78 GLY HA2 H -21.142 1.448 9.908 1.00 . A A . 78 GLY HA2 1 1
12 25461 1 1 78 GLY HA3 H -22.121 0.891 11.257 1.00 . A A . 78 GLY HA3 1 1
12 25462 1 1 78 GLY N N -21.300 2.777 11.487 1.00 . A A . 78 GLY N 1 1
12 25463 1 1 78 GLY O O -24.115 1.481 9.856 1.00 . A A . 78 GLY O 1 1
12 25464 1 1 79 GLU C C -24.687 3.061 7.571 1.00 . A A . 79 GLU C 1 1
12 25465 1 1 79 GLU CA C -24.229 3.993 8.690 1.00 . A A . 79 GLU CA 1 1
12 25466 1 1 79 GLU CB C -23.874 5.365 8.113 1.00 . A A . 79 GLU CB 1 1
12 25467 1 1 79 GLU CD C -26.070 6.516 8.598 1.00 . A A . 79 GLU CD 1 1
12 25468 1 1 79 GLU CG C -24.569 6.519 8.815 1.00 . A A . 79 GLU CG 1 1
12 25469 1 1 79 GLU H H -22.270 3.964 9.491 1.00 . A A . 79 GLU H 1 1
12 25470 1 1 79 GLU HA H -25.036 4.109 9.398 1.00 . A A . 79 GLU HA 1 1
12 25471 1 1 79 GLU HB2 H -22.807 5.511 8.193 1.00 . A A . 79 GLU HB2 1 1
12 25472 1 1 79 GLU HB3 H -24.154 5.386 7.070 1.00 . A A . 79 GLU HB3 1 1
12 25473 1 1 79 GLU HG2 H -24.374 6.448 9.875 1.00 . A A . 79 GLU HG2 1 1
12 25474 1 1 79 GLU HG3 H -24.167 7.448 8.438 1.00 . A A . 79 GLU HG3 1 1
12 25475 1 1 79 GLU N N -23.087 3.430 9.400 1.00 . A A . 79 GLU N 1 1
12 25476 1 1 79 GLU O O -25.826 2.595 7.563 1.00 . A A . 79 GLU O 1 1
12 25477 1 1 79 GLU OE1 O -26.515 6.996 7.535 1.00 . A A . 79 GLU OE1 1 1
12 25478 1 1 79 GLU OE2 O -26.798 6.035 9.491 1.00 . A A . 79 GLU OE2 1 1
12 25479 1 1 80 LYS C C -23.968 0.453 5.904 1.00 . A A . 80 LYS C 1 1
12 25480 1 1 80 LYS CA C -24.099 1.919 5.504 1.00 . A A . 80 LYS CA 1 1
12 25481 1 1 80 LYS CB C -23.171 2.221 4.325 1.00 . A A . 80 LYS CB 1 1
12 25482 1 1 80 LYS CD C -24.879 3.570 3.070 1.00 . A A . 80 LYS CD 1 1
12 25483 1 1 80 LYS CE C -25.699 4.703 3.666 1.00 . A A . 80 LYS CE 1 1
12 25484 1 1 80 LYS CG C -23.470 3.543 3.639 1.00 . A A . 80 LYS CG 1 1
12 25485 1 1 80 LYS H H -22.898 3.197 6.689 1.00 . A A . 80 LYS H 1 1
12 25486 1 1 80 LYS HA H -25.119 2.108 5.206 1.00 . A A . 80 LYS HA 1 1
12 25487 1 1 80 LYS HB2 H -22.152 2.247 4.682 1.00 . A A . 80 LYS HB2 1 1
12 25488 1 1 80 LYS HB3 H -23.267 1.431 3.594 1.00 . A A . 80 LYS HB3 1 1
12 25489 1 1 80 LYS HD2 H -24.824 3.705 2.000 1.00 . A A . 80 LYS HD2 1 1
12 25490 1 1 80 LYS HD3 H -25.365 2.630 3.291 1.00 . A A . 80 LYS HD3 1 1
12 25491 1 1 80 LYS HE2 H -26.742 4.426 3.642 1.00 . A A . 80 LYS HE2 1 1
12 25492 1 1 80 LYS HE3 H -25.390 4.854 4.690 1.00 . A A . 80 LYS HE3 1 1
12 25493 1 1 80 LYS HG2 H -23.369 4.342 4.357 1.00 . A A . 80 LYS HG2 1 1
12 25494 1 1 80 LYS HG3 H -22.764 3.688 2.834 1.00 . A A . 80 LYS HG3 1 1
12 25495 1 1 80 LYS HZ1 H -25.078 5.783 1.990 1.00 . A A . 80 LYS HZ1 1 1
12 25496 1 1 80 LYS HZ2 H -24.906 6.623 3.448 1.00 . A A . 80 LYS HZ2 1 1
12 25497 1 1 80 LYS HZ3 H -26.439 6.433 2.757 1.00 . A A . 80 LYS HZ3 1 1
12 25498 1 1 80 LYS N N -23.790 2.795 6.627 1.00 . A A . 80 LYS N 1 1
12 25499 1 1 80 LYS NZ N -25.518 5.975 2.913 1.00 . A A . 80 LYS NZ 1 1
12 25500 1 1 80 LYS O O -24.520 -0.431 5.249 1.00 . A A . 80 LYS O 1 1
12 25501 1 1 81 MET C C -24.332 -1.729 8.036 1.00 . A A . 81 MET C 1 1
12 25502 1 1 81 MET CA C -23.035 -1.157 7.473 1.00 . A A . 81 MET CA 1 1
12 25503 1 1 81 MET CB C -21.945 -1.180 8.547 1.00 . A A . 81 MET CB 1 1
12 25504 1 1 81 MET CE C -18.648 1.014 9.316 1.00 . A A . 81 MET CE 1 1
12 25505 1 1 81 MET CG C -20.667 -0.469 8.131 1.00 . A A . 81 MET CG 1 1
12 25506 1 1 81 MET H H -22.820 0.949 7.465 1.00 . A A . 81 MET H 1 1
12 25507 1 1 81 MET HA H -22.719 -1.765 6.639 1.00 . A A . 81 MET HA 1 1
12 25508 1 1 81 MET HB2 H -22.324 -0.702 9.438 1.00 . A A . 81 MET HB2 1 1
12 25509 1 1 81 MET HB3 H -21.702 -2.207 8.774 1.00 . A A . 81 MET HB3 1 1
12 25510 1 1 81 MET HE1 H -19.350 1.696 8.860 1.00 . A A . 81 MET HE1 1 1
12 25511 1 1 81 MET HE2 H -18.436 1.337 10.325 1.00 . A A . 81 MET HE2 1 1
12 25512 1 1 81 MET HE3 H -17.733 1.001 8.741 1.00 . A A . 81 MET HE3 1 1
12 25513 1 1 81 MET HG2 H -20.325 -0.888 7.197 1.00 . A A . 81 MET HG2 1 1
12 25514 1 1 81 MET HG3 H -20.885 0.580 7.994 1.00 . A A . 81 MET HG3 1 1
12 25515 1 1 81 MET N N -23.235 0.203 6.984 1.00 . A A . 81 MET N 1 1
12 25516 1 1 81 MET O O -24.790 -2.791 7.613 1.00 . A A . 81 MET O 1 1
12 25517 1 1 81 MET SD S -19.352 -0.633 9.354 1.00 . A A . 81 MET SD 1 1
12 25518 1 1 82 THR C C -27.219 -1.782 8.564 1.00 . A A . 82 THR C 1 1
12 25519 1 1 82 THR CA C -26.164 -1.456 9.615 1.00 . A A . 82 THR CA 1 1
12 25520 1 1 82 THR CB C -26.722 -0.384 10.571 1.00 . A A . 82 THR CB 1 1
12 25521 1 1 82 THR CG2 C -27.145 0.859 9.803 1.00 . A A . 82 THR CG2 1 1
12 25522 1 1 82 THR H H -24.507 -0.180 9.288 1.00 . A A . 82 THR H 1 1
12 25523 1 1 82 THR HA H -25.954 -2.347 10.189 1.00 . A A . 82 THR HA 1 1
12 25524 1 1 82 THR HB H -25.946 -0.110 11.272 1.00 . A A . 82 THR HB 1 1
12 25525 1 1 82 THR HG1 H -27.995 -1.819 11.031 1.00 . A A . 82 THR HG1 1 1
12 25526 1 1 82 THR HG21 H -28.216 0.847 9.661 1.00 . A A . 82 THR HG21 1 1
12 25527 1 1 82 THR HG22 H -26.654 0.872 8.841 1.00 . A A . 82 THR HG22 1 1
12 25528 1 1 82 THR HG23 H -26.866 1.739 10.362 1.00 . A A . 82 THR HG23 1 1
12 25529 1 1 82 THR N N -24.921 -1.018 8.993 1.00 . A A . 82 THR N 1 1
12 25530 1 1 82 THR O O -28.059 -2.658 8.767 1.00 . A A . 82 THR O 1 1
12 25531 1 1 82 THR OG1 O -27.841 -0.908 11.295 1.00 . A A . 82 THR OG1 1 1
12 25532 1 1 83 GLU C C -27.667 -2.425 5.452 1.00 . A A . 83 GLU C 1 1
12 25533 1 1 83 GLU CA C -28.123 -1.287 6.359 1.00 . A A . 83 GLU CA 1 1
12 25534 1 1 83 GLU CB C -28.297 -0.006 5.541 1.00 . A A . 83 GLU CB 1 1
12 25535 1 1 83 GLU CD C -29.760 1.319 3.965 1.00 . A A . 83 GLU CD 1 1
12 25536 1 1 83 GLU CG C -29.659 0.114 4.880 1.00 . A A . 83 GLU CG 1 1
12 25537 1 1 83 GLU H H -26.476 -0.387 7.339 1.00 . A A . 83 GLU H 1 1
12 25538 1 1 83 GLU HA H -29.071 -1.552 6.801 1.00 . A A . 83 GLU HA 1 1
12 25539 1 1 83 GLU HB2 H -28.159 0.845 6.192 1.00 . A A . 83 GLU HB2 1 1
12 25540 1 1 83 GLU HB3 H -27.542 0.019 4.769 1.00 . A A . 83 GLU HB3 1 1
12 25541 1 1 83 GLU HG2 H -29.842 -0.777 4.297 1.00 . A A . 83 GLU HG2 1 1
12 25542 1 1 83 GLU HG3 H -30.413 0.199 5.649 1.00 . A A . 83 GLU HG3 1 1
12 25543 1 1 83 GLU N N -27.169 -1.071 7.442 1.00 . A A . 83 GLU N 1 1
12 25544 1 1 83 GLU O O -28.486 -3.118 4.848 1.00 . A A . 83 GLU O 1 1
12 25545 1 1 83 GLU OE1 O -29.034 1.355 2.950 1.00 . A A . 83 GLU OE1 1 1
12 25546 1 1 83 GLU OE2 O -30.565 2.226 4.265 1.00 . A A . 83 GLU OE2 1 1
12 25547 1 1 84 SER C C -26.122 -5.042 5.081 1.00 . A A . 84 SER C 1 1
12 25548 1 1 84 SER CA C -25.788 -3.663 4.522 1.00 . A A . 84 SER CA 1 1
12 25549 1 1 84 SER CB C -24.270 -3.497 4.416 1.00 . A A . 84 SER CB 1 1
12 25550 1 1 84 SER H H -25.752 -2.026 5.865 1.00 . A A . 84 SER H 1 1
12 25551 1 1 84 SER HA H -26.221 -3.571 3.537 1.00 . A A . 84 SER HA 1 1
12 25552 1 1 84 SER HB2 H -24.004 -3.296 3.389 1.00 . A A . 84 SER HB2 1 1
12 25553 1 1 84 SER HB3 H -23.957 -2.672 5.038 1.00 . A A . 84 SER HB3 1 1
12 25554 1 1 84 SER HG H -22.763 -4.432 5.247 1.00 . A A . 84 SER HG 1 1
12 25555 1 1 84 SER N N -26.354 -2.612 5.359 1.00 . A A . 84 SER N 1 1
12 25556 1 1 84 SER O O -26.221 -6.019 4.339 1.00 . A A . 84 SER O 1 1
12 25557 1 1 84 SER OG O -23.599 -4.671 4.840 1.00 . A A . 84 SER OG 1 1
12 25558 1 1 85 LYS C C -28.124 -6.630 7.029 1.00 . A A . 85 LYS C 1 1
12 25559 1 1 85 LYS CA C -26.621 -6.372 7.058 1.00 . A A . 85 LYS CA 1 1
12 25560 1 1 85 LYS CB C -26.124 -6.354 8.506 1.00 . A A . 85 LYS CB 1 1
12 25561 1 1 85 LYS CD C -24.011 -7.253 9.524 1.00 . A A . 85 LYS CD 1 1
12 25562 1 1 85 LYS CE C -24.415 -7.060 10.977 1.00 . A A . 85 LYS CE 1 1
12 25563 1 1 85 LYS CG C -24.620 -6.185 8.630 1.00 . A A . 85 LYS CG 1 1
12 25564 1 1 85 LYS H H -26.204 -4.300 6.936 1.00 . A A . 85 LYS H 1 1
12 25565 1 1 85 LYS HA H -26.121 -7.166 6.525 1.00 . A A . 85 LYS HA 1 1
12 25566 1 1 85 LYS HB2 H -26.602 -5.538 9.027 1.00 . A A . 85 LYS HB2 1 1
12 25567 1 1 85 LYS HB3 H -26.401 -7.284 8.980 1.00 . A A . 85 LYS HB3 1 1
12 25568 1 1 85 LYS HD2 H -24.351 -8.223 9.193 1.00 . A A . 85 LYS HD2 1 1
12 25569 1 1 85 LYS HD3 H -22.934 -7.202 9.448 1.00 . A A . 85 LYS HD3 1 1
12 25570 1 1 85 LYS HE2 H -23.526 -7.076 11.589 1.00 . A A . 85 LYS HE2 1 1
12 25571 1 1 85 LYS HE3 H -24.903 -6.102 11.077 1.00 . A A . 85 LYS HE3 1 1
12 25572 1 1 85 LYS HG2 H -24.176 -6.256 7.648 1.00 . A A . 85 LYS HG2 1 1
12 25573 1 1 85 LYS HG3 H -24.410 -5.212 9.053 1.00 . A A . 85 LYS HG3 1 1
12 25574 1 1 85 LYS HZ1 H -24.801 -8.932 11.819 1.00 . A A . 85 LYS HZ1 1 1
12 25575 1 1 85 LYS HZ2 H -25.929 -8.460 10.650 1.00 . A A . 85 LYS HZ2 1 1
12 25576 1 1 85 LYS HZ3 H -25.964 -7.761 12.190 1.00 . A A . 85 LYS HZ3 1 1
12 25577 1 1 85 LYS N N -26.296 -5.114 6.397 1.00 . A A . 85 LYS N 1 1
12 25578 1 1 85 LYS NZ N -25.342 -8.128 11.442 1.00 . A A . 85 LYS NZ 1 1
12 25579 1 1 85 LYS O O -28.566 -7.754 6.790 1.00 . A A . 85 LYS O 1 1
12 25580 1 1 86 SER C C -30.873 -6.120 5.902 1.00 . A A . 86 SER C 1 1
12 25581 1 1 86 SER CA C -30.358 -5.696 7.274 1.00 . A A . 86 SER CA 1 1
12 25582 1 1 86 SER CB C -30.995 -4.365 7.681 1.00 . A A . 86 SER CB 1 1
12 25583 1 1 86 SER H H -28.493 -4.712 7.454 1.00 . A A . 86 SER H 1 1
12 25584 1 1 86 SER HA H -30.630 -6.451 7.997 1.00 . A A . 86 SER HA 1 1
12 25585 1 1 86 SER HB2 H -30.415 -3.552 7.272 1.00 . A A . 86 SER HB2 1 1
12 25586 1 1 86 SER HB3 H -32.003 -4.319 7.295 1.00 . A A . 86 SER HB3 1 1
12 25587 1 1 86 SER HG H -30.462 -3.513 9.363 1.00 . A A . 86 SER HG 1 1
12 25588 1 1 86 SER N N -28.905 -5.582 7.271 1.00 . A A . 86 SER N 1 1
12 25589 1 1 86 SER O O -32.005 -6.586 5.767 1.00 . A A . 86 SER O 1 1
12 25590 1 1 86 SER OG O -31.039 -4.231 9.091 1.00 . A A . 86 SER OG 1 1
12 25591 1 1 87 VAL C C -30.514 -7.834 3.371 1.00 . A A . 87 VAL C 1 1
12 25592 1 1 87 VAL CA C -30.401 -6.321 3.522 1.00 . A A . 87 VAL CA 1 1
12 25593 1 1 87 VAL CB C -29.377 -5.789 2.502 1.00 . A A . 87 VAL CB 1 1
12 25594 1 1 87 VAL CG1 C -29.577 -6.454 1.149 1.00 . A A . 87 VAL CG1 1 1
12 25595 1 1 87 VAL CG2 C -29.481 -4.276 2.383 1.00 . A A . 87 VAL CG2 1 1
12 25596 1 1 87 VAL H H -29.145 -5.578 5.055 1.00 . A A . 87 VAL H 1 1
12 25597 1 1 87 VAL HA H -31.361 -5.874 3.304 1.00 . A A . 87 VAL HA 1 1
12 25598 1 1 87 VAL HB H -28.386 -6.034 2.856 1.00 . A A . 87 VAL HB 1 1
12 25599 1 1 87 VAL HG11 H -30.615 -6.379 0.861 1.00 . A A . 87 VAL HG11 1 1
12 25600 1 1 87 VAL HG12 H -28.961 -5.961 0.411 1.00 . A A . 87 VAL HG12 1 1
12 25601 1 1 87 VAL HG13 H -29.296 -7.495 1.215 1.00 . A A . 87 VAL HG13 1 1
12 25602 1 1 87 VAL HG21 H -30.058 -4.024 1.506 1.00 . A A . 87 VAL HG21 1 1
12 25603 1 1 87 VAL HG22 H -29.968 -3.878 3.261 1.00 . A A . 87 VAL HG22 1 1
12 25604 1 1 87 VAL HG23 H -28.492 -3.852 2.297 1.00 . A A . 87 VAL HG23 1 1
12 25605 1 1 87 VAL N N -30.033 -5.955 4.885 1.00 . A A . 87 VAL N 1 1
12 25606 1 1 87 VAL O O -31.318 -8.332 2.582 1.00 . A A . 87 VAL O 1 1
12 25607 1 1 88 LEU C C -30.774 -10.588 5.021 1.00 . A A . 88 LEU C 1 1
12 25608 1 1 88 LEU CA C -29.713 -10.019 4.085 1.00 . A A . 88 LEU CA 1 1
12 25609 1 1 88 LEU CB C -28.336 -10.569 4.461 1.00 . A A . 88 LEU CB 1 1
12 25610 1 1 88 LEU CD1 C -25.915 -10.939 3.930 1.00 . A A . 88 LEU CD1 1 1
12 25611 1 1 88 LEU CD2 C -27.573 -10.677 2.076 1.00 . A A . 88 LEU CD2 1 1
12 25612 1 1 88 LEU CG C -27.199 -10.254 3.489 1.00 . A A . 88 LEU CG 1 1
12 25613 1 1 88 LEU H H -29.086 -8.107 4.743 1.00 . A A . 88 LEU H 1 1
12 25614 1 1 88 LEU HA H -29.946 -10.315 3.073 1.00 . A A . 88 LEU HA 1 1
12 25615 1 1 88 LEU HB2 H -28.070 -10.162 5.425 1.00 . A A . 88 LEU HB2 1 1
12 25616 1 1 88 LEU HB3 H -28.420 -11.644 4.537 1.00 . A A . 88 LEU HB3 1 1
12 25617 1 1 88 LEU HD11 H -25.559 -10.484 4.841 1.00 . A A . 88 LEU HD11 1 1
12 25618 1 1 88 LEU HD12 H -25.167 -10.833 3.158 1.00 . A A . 88 LEU HD12 1 1
12 25619 1 1 88 LEU HD13 H -26.107 -11.988 4.102 1.00 . A A . 88 LEU HD13 1 1
12 25620 1 1 88 LEU HD21 H -27.785 -9.799 1.483 1.00 . A A . 88 LEU HD21 1 1
12 25621 1 1 88 LEU HD22 H -28.449 -11.309 2.109 1.00 . A A . 88 LEU HD22 1 1
12 25622 1 1 88 LEU HD23 H -26.752 -11.221 1.634 1.00 . A A . 88 LEU HD23 1 1
12 25623 1 1 88 LEU HG H -27.023 -9.187 3.484 1.00 . A A . 88 LEU HG 1 1
12 25624 1 1 88 LEU N N -29.704 -8.561 4.133 1.00 . A A . 88 LEU N 1 1
12 25625 1 1 88 LEU O O -31.392 -11.612 4.728 1.00 . A A . 88 LEU O 1 1
12 25626 1 1 89 LYS C C -33.385 -10.021 6.658 1.00 . A A . 89 LYS C 1 1
12 25627 1 1 89 LYS CA C -31.972 -10.353 7.128 1.00 . A A . 89 LYS CA 1 1
12 25628 1 1 89 LYS CB C -31.705 -9.692 8.482 1.00 . A A . 89 LYS CB 1 1
12 25629 1 1 89 LYS CD C -31.896 -9.969 10.971 1.00 . A A . 89 LYS CD 1 1
12 25630 1 1 89 LYS CE C -31.039 -11.118 11.480 1.00 . A A . 89 LYS CE 1 1
12 25631 1 1 89 LYS CG C -32.513 -10.290 9.620 1.00 . A A . 89 LYS CG 1 1
12 25632 1 1 89 LYS H H -30.459 -9.107 6.327 1.00 . A A . 89 LYS H 1 1
12 25633 1 1 89 LYS HA H -31.883 -11.423 7.235 1.00 . A A . 89 LYS HA 1 1
12 25634 1 1 89 LYS HB2 H -30.656 -9.795 8.719 1.00 . A A . 89 LYS HB2 1 1
12 25635 1 1 89 LYS HB3 H -31.947 -8.641 8.410 1.00 . A A . 89 LYS HB3 1 1
12 25636 1 1 89 LYS HD2 H -31.277 -9.089 10.875 1.00 . A A . 89 LYS HD2 1 1
12 25637 1 1 89 LYS HD3 H -32.687 -9.778 11.683 1.00 . A A . 89 LYS HD3 1 1
12 25638 1 1 89 LYS HE2 H -31.674 -11.823 11.995 1.00 . A A . 89 LYS HE2 1 1
12 25639 1 1 89 LYS HE3 H -30.574 -11.604 10.635 1.00 . A A . 89 LYS HE3 1 1
12 25640 1 1 89 LYS HG2 H -33.514 -9.887 9.589 1.00 . A A . 89 LYS HG2 1 1
12 25641 1 1 89 LYS HG3 H -32.551 -11.363 9.498 1.00 . A A . 89 LYS HG3 1 1
12 25642 1 1 89 LYS HZ1 H -29.298 -11.414 12.594 1.00 . A A . 89 LYS HZ1 1 1
12 25643 1 1 89 LYS HZ2 H -30.402 -10.357 13.317 1.00 . A A . 89 LYS HZ2 1 1
12 25644 1 1 89 LYS HZ3 H -29.473 -9.839 12.002 1.00 . A A . 89 LYS HZ3 1 1
12 25645 1 1 89 LYS N N -30.983 -9.917 6.149 1.00 . A A . 89 LYS N 1 1
12 25646 1 1 89 LYS NZ N -29.979 -10.649 12.414 1.00 . A A . 89 LYS NZ 1 1
12 25647 1 1 89 LYS O O -34.320 -10.789 6.884 1.00 . A A . 89 LYS O 1 1
12 25648 1 1 90 SER C C -35.166 -9.135 4.185 1.00 . A A . 90 SER C 1 1
12 25649 1 1 90 SER CA C -34.831 -8.441 5.502 1.00 . A A . 90 SER CA 1 1
12 25650 1 1 90 SER CB C -34.847 -6.923 5.311 1.00 . A A . 90 SER CB 1 1
12 25651 1 1 90 SER H H -32.747 -8.306 5.852 1.00 . A A . 90 SER H 1 1
12 25652 1 1 90 SER HA H -35.575 -8.711 6.236 1.00 . A A . 90 SER HA 1 1
12 25653 1 1 90 SER HB2 H -34.676 -6.442 6.262 1.00 . A A . 90 SER HB2 1 1
12 25654 1 1 90 SER HB3 H -34.067 -6.642 4.619 1.00 . A A . 90 SER HB3 1 1
12 25655 1 1 90 SER HG H -35.975 -5.655 4.333 1.00 . A A . 90 SER HG 1 1
12 25656 1 1 90 SER N N -33.532 -8.875 6.002 1.00 . A A . 90 SER N 1 1
12 25657 1 1 90 SER O O -36.328 -9.202 3.783 1.00 . A A . 90 SER O 1 1
12 25658 1 1 90 SER OG O -36.094 -6.487 4.797 1.00 . A A . 90 SER OG 1 1
12 25659 1 1 91 LEU C C -34.908 -11.730 2.458 1.00 . A A . 91 LEU C 1 1
12 25660 1 1 91 LEU CA C -34.322 -10.338 2.244 1.00 . A A . 91 LEU CA 1 1
12 25661 1 1 91 LEU CB C -32.988 -10.442 1.502 1.00 . A A . 91 LEU CB 1 1
12 25662 1 1 91 LEU CD1 C -33.887 -11.711 -0.464 1.00 . A A . 91 LEU CD1 1 1
12 25663 1 1 91 LEU CD2 C -31.425 -11.678 -0.019 1.00 . A A . 91 LEU CD2 1 1
12 25664 1 1 91 LEU CG C -32.811 -11.671 0.610 1.00 . A A . 91 LEU CG 1 1
12 25665 1 1 91 LEU H H -33.236 -9.564 3.888 1.00 . A A . 91 LEU H 1 1
12 25666 1 1 91 LEU HA H -35.011 -9.757 1.649 1.00 . A A . 91 LEU HA 1 1
12 25667 1 1 91 LEU HB2 H -32.887 -9.565 0.880 1.00 . A A . 91 LEU HB2 1 1
12 25668 1 1 91 LEU HB3 H -32.200 -10.450 2.240 1.00 . A A . 91 LEU HB3 1 1
12 25669 1 1 91 LEU HD11 H -34.290 -10.720 -0.607 1.00 . A A . 91 LEU HD11 1 1
12 25670 1 1 91 LEU HD12 H -34.676 -12.381 -0.158 1.00 . A A . 91 LEU HD12 1 1
12 25671 1 1 91 LEU HD13 H -33.457 -12.063 -1.391 1.00 . A A . 91 LEU HD13 1 1
12 25672 1 1 91 LEU HD21 H -30.896 -12.567 0.287 1.00 . A A . 91 LEU HD21 1 1
12 25673 1 1 91 LEU HD22 H -30.879 -10.804 0.305 1.00 . A A . 91 LEU HD22 1 1
12 25674 1 1 91 LEU HD23 H -31.519 -11.666 -1.095 1.00 . A A . 91 LEU HD23 1 1
12 25675 1 1 91 LEU HG H -32.909 -12.563 1.214 1.00 . A A . 91 LEU HG 1 1
12 25676 1 1 91 LEU N N -34.139 -9.649 3.517 1.00 . A A . 91 LEU N 1 1
12 25677 1 1 91 LEU O O -35.876 -12.116 1.801 1.00 . A A . 91 LEU O 1 1
12 25678 1 1 92 THR C C -36.269 -13.838 4.008 1.00 . A A . 92 THR C 1 1
12 25679 1 1 92 THR CA C -34.780 -13.828 3.684 1.00 . A A . 92 THR CA 1 1
12 25680 1 1 92 THR CB C -34.004 -14.438 4.867 1.00 . A A . 92 THR CB 1 1
12 25681 1 1 92 THR CG2 C -34.504 -13.875 6.189 1.00 . A A . 92 THR CG2 1 1
12 25682 1 1 92 THR H H -33.549 -12.116 3.872 1.00 . A A . 92 THR H 1 1
12 25683 1 1 92 THR HA H -34.607 -14.443 2.812 1.00 . A A . 92 THR HA 1 1
12 25684 1 1 92 THR HB H -32.958 -14.188 4.759 1.00 . A A . 92 THR HB 1 1
12 25685 1 1 92 THR HG1 H -35.059 -16.093 5.059 1.00 . A A . 92 THR HG1 1 1
12 25686 1 1 92 THR HG21 H -35.318 -14.483 6.554 1.00 . A A . 92 THR HG21 1 1
12 25687 1 1 92 THR HG22 H -34.849 -12.862 6.042 1.00 . A A . 92 THR HG22 1 1
12 25688 1 1 92 THR HG23 H -33.700 -13.881 6.909 1.00 . A A . 92 THR HG23 1 1
12 25689 1 1 92 THR N N -34.316 -12.480 3.382 1.00 . A A . 92 THR N 1 1
12 25690 1 1 92 THR O O -36.953 -14.839 3.797 1.00 . A A . 92 THR O 1 1
12 25691 1 1 92 THR OG1 O -34.147 -15.862 4.864 1.00 . A A . 92 THR OG1 1 1
12 25692 1 1 93 GLU C C -39.066 -12.929 3.681 1.00 . A A . 93 GLU C 1 1
12 25693 1 1 93 GLU CA C -38.175 -12.598 4.875 1.00 . A A . 93 GLU CA 1 1
12 25694 1 1 93 GLU CB C -38.481 -11.186 5.378 1.00 . A A . 93 GLU CB 1 1
12 25695 1 1 93 GLU CD C -38.331 -9.756 7.455 1.00 . A A . 93 GLU CD 1 1
12 25696 1 1 93 GLU CG C -38.703 -11.108 6.879 1.00 . A A . 93 GLU CG 1 1
12 25697 1 1 93 GLU H H -36.170 -11.952 4.667 1.00 . A A . 93 GLU H 1 1
12 25698 1 1 93 GLU HA H -38.379 -13.304 5.667 1.00 . A A . 93 GLU HA 1 1
12 25699 1 1 93 GLU HB2 H -37.654 -10.539 5.123 1.00 . A A . 93 GLU HB2 1 1
12 25700 1 1 93 GLU HB3 H -39.372 -10.826 4.884 1.00 . A A . 93 GLU HB3 1 1
12 25701 1 1 93 GLU HG2 H -39.746 -11.296 7.086 1.00 . A A . 93 GLU HG2 1 1
12 25702 1 1 93 GLU HG3 H -38.101 -11.866 7.359 1.00 . A A . 93 GLU HG3 1 1
12 25703 1 1 93 GLU N N -36.766 -12.717 4.522 1.00 . A A . 93 GLU N 1 1
12 25704 1 1 93 GLU O O -40.167 -13.455 3.839 1.00 . A A . 93 GLU O 1 1
12 25705 1 1 93 GLU OE1 O -39.082 -8.785 7.223 1.00 . A A . 93 GLU OE1 1 1
12 25706 1 1 93 GLU OE2 O -37.289 -9.669 8.137 1.00 . A A . 93 GLU OE2 1 1
12 25707 1 1 94 LYS C C -39.127 -14.317 0.798 1.00 . A A . 94 LYS C 1 1
12 25708 1 1 94 LYS CA C -39.329 -12.878 1.261 1.00 . A A . 94 LYS CA 1 1
12 25709 1 1 94 LYS CB C -38.898 -11.910 0.157 1.00 . A A . 94 LYS CB 1 1
12 25710 1 1 94 LYS CD C -40.487 -10.310 -0.950 1.00 . A A . 94 LYS CD 1 1
12 25711 1 1 94 LYS CE C -41.601 -11.343 -1.016 1.00 . A A . 94 LYS CE 1 1
12 25712 1 1 94 LYS CG C -39.573 -10.552 0.240 1.00 . A A . 94 LYS CG 1 1
12 25713 1 1 94 LYS H H -37.695 -12.197 2.422 1.00 . A A . 94 LYS H 1 1
12 25714 1 1 94 LYS HA H -40.376 -12.724 1.474 1.00 . A A . 94 LYS HA 1 1
12 25715 1 1 94 LYS HB2 H -37.830 -11.763 0.220 1.00 . A A . 94 LYS HB2 1 1
12 25716 1 1 94 LYS HB3 H -39.135 -12.349 -0.802 1.00 . A A . 94 LYS HB3 1 1
12 25717 1 1 94 LYS HD2 H -40.927 -9.328 -0.860 1.00 . A A . 94 LYS HD2 1 1
12 25718 1 1 94 LYS HD3 H -39.903 -10.363 -1.858 1.00 . A A . 94 LYS HD3 1 1
12 25719 1 1 94 LYS HE2 H -41.258 -12.186 -1.597 1.00 . A A . 94 LYS HE2 1 1
12 25720 1 1 94 LYS HE3 H -41.833 -11.668 -0.013 1.00 . A A . 94 LYS HE3 1 1
12 25721 1 1 94 LYS HG2 H -40.159 -10.506 1.146 1.00 . A A . 94 LYS HG2 1 1
12 25722 1 1 94 LYS HG3 H -38.813 -9.784 0.261 1.00 . A A . 94 LYS HG3 1 1
12 25723 1 1 94 LYS HZ1 H -43.669 -11.310 -1.307 1.00 . A A . 94 LYS HZ1 1 1
12 25724 1 1 94 LYS HZ2 H -42.778 -10.880 -2.678 1.00 . A A . 94 LYS HZ2 1 1
12 25725 1 1 94 LYS HZ3 H -42.940 -9.786 -1.398 1.00 . A A . 94 LYS HZ3 1 1
12 25726 1 1 94 LYS N N -38.580 -12.615 2.484 1.00 . A A . 94 LYS N 1 1
12 25727 1 1 94 LYS NZ N -42.833 -10.791 -1.644 1.00 . A A . 94 LYS NZ 1 1
12 25728 1 1 94 LYS O O -39.954 -14.868 0.070 1.00 . A A . 94 LYS O 1 1
12 25729 1 1 95 LEU C C -38.450 -17.284 1.761 1.00 . A A . 95 LEU C 1 1
12 25730 1 1 95 LEU CA C -37.715 -16.299 0.857 1.00 . A A . 95 LEU CA 1 1
12 25731 1 1 95 LEU CB C -36.207 -16.543 0.938 1.00 . A A . 95 LEU CB 1 1
12 25732 1 1 95 LEU CD1 C -36.004 -17.731 -1.260 1.00 . A A . 95 LEU CD1 1 1
12 25733 1 1 95 LEU CD2 C -34.194 -17.955 0.451 1.00 . A A . 95 LEU CD2 1 1
12 25734 1 1 95 LEU CG C -35.690 -17.794 0.227 1.00 . A A . 95 LEU CG 1 1
12 25735 1 1 95 LEU H H -37.404 -14.432 1.804 1.00 . A A . 95 LEU H 1 1
12 25736 1 1 95 LEU HA H -38.042 -16.450 -0.161 1.00 . A A . 95 LEU HA 1 1
12 25737 1 1 95 LEU HB2 H -35.710 -15.688 0.505 1.00 . A A . 95 LEU HB2 1 1
12 25738 1 1 95 LEU HB3 H -35.941 -16.621 1.983 1.00 . A A . 95 LEU HB3 1 1
12 25739 1 1 95 LEU HD11 H -36.730 -18.491 -1.507 1.00 . A A . 95 LEU HD11 1 1
12 25740 1 1 95 LEU HD12 H -35.100 -17.899 -1.826 1.00 . A A . 95 LEU HD12 1 1
12 25741 1 1 95 LEU HD13 H -36.405 -16.758 -1.502 1.00 . A A . 95 LEU HD13 1 1
12 25742 1 1 95 LEU HD21 H -34.021 -18.389 1.425 1.00 . A A . 95 LEU HD21 1 1
12 25743 1 1 95 LEU HD22 H -33.716 -16.987 0.399 1.00 . A A . 95 LEU HD22 1 1
12 25744 1 1 95 LEU HD23 H -33.783 -18.602 -0.309 1.00 . A A . 95 LEU HD23 1 1
12 25745 1 1 95 LEU HG H -36.186 -18.663 0.636 1.00 . A A . 95 LEU HG 1 1
12 25746 1 1 95 LEU N N -38.025 -14.922 1.226 1.00 . A A . 95 LEU N 1 1
12 25747 1 1 95 LEU O O -38.918 -18.328 1.308 1.00 . A A . 95 LEU O 1 1
12 25748 1 1 96 LYS C C -40.731 -17.837 3.736 1.00 . A A . 96 LYS C 1 1
12 25749 1 1 96 LYS CA C -39.231 -17.794 4.009 1.00 . A A . 96 LYS CA 1 1
12 25750 1 1 96 LYS CB C -38.975 -17.289 5.431 1.00 . A A . 96 LYS CB 1 1
12 25751 1 1 96 LYS CD C -37.423 -17.185 7.403 1.00 . A A . 96 LYS CD 1 1
12 25752 1 1 96 LYS CE C -36.421 -18.046 8.158 1.00 . A A . 96 LYS CE 1 1
12 25753 1 1 96 LYS CG C -37.609 -17.670 5.976 1.00 . A A . 96 LYS CG 1 1
12 25754 1 1 96 LYS H H -38.156 -16.096 3.342 1.00 . A A . 96 LYS H 1 1
12 25755 1 1 96 LYS HA H -38.831 -18.792 3.913 1.00 . A A . 96 LYS HA 1 1
12 25756 1 1 96 LYS HB2 H -39.055 -16.212 5.438 1.00 . A A . 96 LYS HB2 1 1
12 25757 1 1 96 LYS HB3 H -39.729 -17.702 6.087 1.00 . A A . 96 LYS HB3 1 1
12 25758 1 1 96 LYS HD2 H -37.063 -16.167 7.385 1.00 . A A . 96 LYS HD2 1 1
12 25759 1 1 96 LYS HD3 H -38.375 -17.223 7.914 1.00 . A A . 96 LYS HD3 1 1
12 25760 1 1 96 LYS HE2 H -36.030 -18.793 7.485 1.00 . A A . 96 LYS HE2 1 1
12 25761 1 1 96 LYS HE3 H -35.616 -17.416 8.505 1.00 . A A . 96 LYS HE3 1 1
12 25762 1 1 96 LYS HG2 H -37.511 -18.746 5.957 1.00 . A A . 96 LYS HG2 1 1
12 25763 1 1 96 LYS HG3 H -36.847 -17.227 5.351 1.00 . A A . 96 LYS HG3 1 1
12 25764 1 1 96 LYS HZ1 H -37.804 -19.361 9.009 1.00 . A A . 96 LYS HZ1 1 1
12 25765 1 1 96 LYS HZ2 H -37.448 -18.020 9.977 1.00 . A A . 96 LYS HZ2 1 1
12 25766 1 1 96 LYS HZ3 H -36.331 -19.284 9.839 1.00 . A A . 96 LYS HZ3 1 1
12 25767 1 1 96 LYS N N -38.550 -16.943 3.041 1.00 . A A . 96 LYS N 1 1
12 25768 1 1 96 LYS NZ N -37.045 -18.725 9.328 1.00 . A A . 96 LYS NZ 1 1
12 25769 1 1 96 LYS O O -41.386 -18.853 3.967 1.00 . A A . 96 LYS O 1 1
12 25770 1 1 97 LYS C C -43.039 -17.493 1.717 1.00 . A A . 97 LYS C 1 1
12 25771 1 1 97 LYS CA C -42.692 -16.639 2.932 1.00 . A A . 97 LYS CA 1 1
12 25772 1 1 97 LYS CB C -43.089 -15.183 2.675 1.00 . A A . 97 LYS CB 1 1
12 25773 1 1 97 LYS CD C -45.525 -14.933 3.235 1.00 . A A . 97 LYS CD 1 1
12 25774 1 1 97 LYS CE C -45.969 -16.322 3.666 1.00 . A A . 97 LYS CE 1 1
12 25775 1 1 97 LYS CG C -44.099 -14.644 3.673 1.00 . A A . 97 LYS CG 1 1
12 25776 1 1 97 LYS H H -40.695 -15.950 3.077 1.00 . A A . 97 LYS H 1 1
12 25777 1 1 97 LYS HA H -43.240 -17.008 3.785 1.00 . A A . 97 LYS HA 1 1
12 25778 1 1 97 LYS HB2 H -42.203 -14.567 2.722 1.00 . A A . 97 LYS HB2 1 1
12 25779 1 1 97 LYS HB3 H -43.517 -15.109 1.686 1.00 . A A . 97 LYS HB3 1 1
12 25780 1 1 97 LYS HD2 H -46.184 -14.202 3.680 1.00 . A A . 97 LYS HD2 1 1
12 25781 1 1 97 LYS HD3 H -45.582 -14.864 2.158 1.00 . A A . 97 LYS HD3 1 1
12 25782 1 1 97 LYS HE2 H -46.896 -16.560 3.167 1.00 . A A . 97 LYS HE2 1 1
12 25783 1 1 97 LYS HE3 H -45.211 -17.034 3.376 1.00 . A A . 97 LYS HE3 1 1
12 25784 1 1 97 LYS HG2 H -43.927 -15.109 4.633 1.00 . A A . 97 LYS HG2 1 1
12 25785 1 1 97 LYS HG3 H -43.968 -13.574 3.761 1.00 . A A . 97 LYS HG3 1 1
12 25786 1 1 97 LYS HZ1 H -45.800 -17.306 5.501 1.00 . A A . 97 LYS HZ1 1 1
12 25787 1 1 97 LYS HZ2 H -47.190 -16.354 5.361 1.00 . A A . 97 LYS HZ2 1 1
12 25788 1 1 97 LYS HZ3 H -45.686 -15.622 5.614 1.00 . A A . 97 LYS HZ3 1 1
12 25789 1 1 97 LYS N N -41.269 -16.728 3.240 1.00 . A A . 97 LYS N 1 1
12 25790 1 1 97 LYS NZ N -46.176 -16.407 5.139 1.00 . A A . 97 LYS NZ 1 1
12 25791 1 1 97 LYS O O -44.213 -17.730 1.429 1.00 . A A . 97 LYS O 1 1
12 25792 1 1 98 ILE C C -43.128 -19.964 0.133 1.00 . A A . 98 ILE C 1 1
12 25793 1 1 98 ILE CA C -42.211 -18.784 -0.172 1.00 . A A . 98 ILE CA 1 1
12 25794 1 1 98 ILE CB C -40.873 -19.317 -0.717 1.00 . A A . 98 ILE CB 1 1
12 25795 1 1 98 ILE CD1 C -40.526 -18.645 -3.147 1.00 . A A . 98 ILE CD1 1 1
12 25796 1 1 98 ILE CG1 C -41.016 -19.708 -2.189 1.00 . A A . 98 ILE CG1 1 1
12 25797 1 1 98 ILE CG2 C -40.399 -20.503 0.109 1.00 . A A . 98 ILE CG2 1 1
12 25798 1 1 98 ILE H H -41.101 -17.731 1.290 1.00 . A A . 98 ILE H 1 1
12 25799 1 1 98 ILE HA H -42.670 -18.173 -0.935 1.00 . A A . 98 ILE HA 1 1
12 25800 1 1 98 ILE HB H -40.137 -18.532 -0.630 1.00 . A A . 98 ILE HB 1 1
12 25801 1 1 98 ILE HD11 H -40.866 -18.876 -4.146 1.00 . A A . 98 ILE HD11 1 1
12 25802 1 1 98 ILE HD12 H -40.913 -17.683 -2.847 1.00 . A A . 98 ILE HD12 1 1
12 25803 1 1 98 ILE HD13 H -39.446 -18.619 -3.133 1.00 . A A . 98 ILE HD13 1 1
12 25804 1 1 98 ILE HG12 H -40.449 -20.606 -2.373 1.00 . A A . 98 ILE HG12 1 1
12 25805 1 1 98 ILE HG13 H -42.058 -19.895 -2.404 1.00 . A A . 98 ILE HG13 1 1
12 25806 1 1 98 ILE HG21 H -40.765 -20.407 1.120 1.00 . A A . 98 ILE HG21 1 1
12 25807 1 1 98 ILE HG22 H -40.778 -21.417 -0.324 1.00 . A A . 98 ILE HG22 1 1
12 25808 1 1 98 ILE HG23 H -39.320 -20.529 0.117 1.00 . A A . 98 ILE HG23 1 1
12 25809 1 1 98 ILE N N -42.013 -17.954 1.010 1.00 . A A . 98 ILE N 1 1
12 25810 1 1 98 ILE O O -43.761 -20.520 -0.765 1.00 . A A . 98 ILE O 1 1
12 25811 1 1 99 VAL C C -45.495 -21.217 1.443 1.00 . A A . 99 VAL C 1 1
12 25812 1 1 99 VAL CA C -44.039 -21.452 1.830 1.00 . A A . 99 VAL CA 1 1
12 25813 1 1 99 VAL CB C -43.953 -21.672 3.352 1.00 . A A . 99 VAL CB 1 1
12 25814 1 1 99 VAL CG1 C -42.628 -22.320 3.724 1.00 . A A . 99 VAL CG1 1 1
12 25815 1 1 99 VAL CG2 C -44.138 -20.356 4.092 1.00 . A A . 99 VAL CG2 1 1
12 25816 1 1 99 VAL H H -42.669 -19.858 2.076 1.00 . A A . 99 VAL H 1 1
12 25817 1 1 99 VAL HA H -43.686 -22.346 1.337 1.00 . A A . 99 VAL HA 1 1
12 25818 1 1 99 VAL HB H -44.749 -22.341 3.644 1.00 . A A . 99 VAL HB 1 1
12 25819 1 1 99 VAL HG11 H -42.422 -22.144 4.769 1.00 . A A . 99 VAL HG11 1 1
12 25820 1 1 99 VAL HG12 H -42.682 -23.383 3.540 1.00 . A A . 99 VAL HG12 1 1
12 25821 1 1 99 VAL HG13 H -41.837 -21.891 3.125 1.00 . A A . 99 VAL HG13 1 1
12 25822 1 1 99 VAL HG21 H -44.924 -20.464 4.825 1.00 . A A . 99 VAL HG21 1 1
12 25823 1 1 99 VAL HG22 H -43.217 -20.089 4.589 1.00 . A A . 99 VAL HG22 1 1
12 25824 1 1 99 VAL HG23 H -44.405 -19.582 3.389 1.00 . A A . 99 VAL HG23 1 1
12 25825 1 1 99 VAL N N -43.197 -20.340 1.406 1.00 . A A . 99 VAL N 1 1
12 25826 1 1 99 VAL O O -46.289 -22.155 1.380 1.00 . A A . 99 VAL O 1 1
12 25827 1 1 100 GLU C C -47.407 -19.772 -0.697 1.00 . A A . 100 GLU C 1 1
12 25828 1 1 100 GLU CA C -47.199 -19.601 0.805 1.00 . A A . 100 GLU CA 1 1
12 25829 1 1 100 GLU CB C -47.504 -18.158 1.212 1.00 . A A . 100 GLU CB 1 1
12 25830 1 1 100 GLU CD C -48.425 -15.907 0.528 1.00 . A A . 100 GLU CD 1 1
12 25831 1 1 100 GLU CG C -48.086 -17.318 0.088 1.00 . A A . 100 GLU CG 1 1
12 25832 1 1 100 GLU H H -45.159 -19.255 1.253 1.00 . A A . 100 GLU H 1 1
12 25833 1 1 100 GLU HA H -47.874 -20.262 1.327 1.00 . A A . 100 GLU HA 1 1
12 25834 1 1 100 GLU HB2 H -48.210 -18.168 2.030 1.00 . A A . 100 GLU HB2 1 1
12 25835 1 1 100 GLU HB3 H -46.589 -17.690 1.545 1.00 . A A . 100 GLU HB3 1 1
12 25836 1 1 100 GLU HG2 H -47.366 -17.265 -0.715 1.00 . A A . 100 GLU HG2 1 1
12 25837 1 1 100 GLU HG3 H -48.987 -17.794 -0.270 1.00 . A A . 100 GLU HG3 1 1
12 25838 1 1 100 GLU N N -45.838 -19.959 1.186 1.00 . A A . 100 GLU N 1 1
12 25839 1 1 100 GLU O O -48.539 -19.879 -1.170 1.00 . A A . 100 GLU O 1 1
12 25840 1 1 100 GLU OE1 O -49.310 -15.753 1.395 1.00 . A A . 100 GLU OE1 1 1
12 25841 1 1 100 GLU OE2 O -47.805 -14.958 0.005 1.00 . A A . 100 GLU OE2 1 1
12 25842 1 1 101 LEU C C -45.987 -21.373 -3.300 1.00 . A A . 101 LEU C 1 1
12 25843 1 1 101 LEU CA C -46.368 -19.954 -2.890 1.00 . A A . 101 LEU CA 1 1
12 25844 1 1 101 LEU CB C -45.438 -18.947 -3.572 1.00 . A A . 101 LEU CB 1 1
12 25845 1 1 101 LEU CD1 C -47.221 -17.198 -3.789 1.00 . A A . 101 LEU CD1 1 1
12 25846 1 1 101 LEU CD2 C -45.083 -16.967 -5.068 1.00 . A A . 101 LEU CD2 1 1
12 25847 1 1 101 LEU CG C -46.109 -17.944 -4.511 1.00 . A A . 101 LEU CG 1 1
12 25848 1 1 101 LEU H H -45.434 -19.706 -1.007 1.00 . A A . 101 LEU H 1 1
12 25849 1 1 101 LEU HA H -47.383 -19.762 -3.202 1.00 . A A . 101 LEU HA 1 1
12 25850 1 1 101 LEU HB2 H -44.932 -18.389 -2.799 1.00 . A A . 101 LEU HB2 1 1
12 25851 1 1 101 LEU HB3 H -44.712 -19.505 -4.145 1.00 . A A . 101 LEU HB3 1 1
12 25852 1 1 101 LEU HD11 H -48.166 -17.416 -4.263 1.00 . A A . 101 LEU HD11 1 1
12 25853 1 1 101 LEU HD12 H -47.031 -16.136 -3.836 1.00 . A A . 101 LEU HD12 1 1
12 25854 1 1 101 LEU HD13 H -47.253 -17.512 -2.756 1.00 . A A . 101 LEU HD13 1 1
12 25855 1 1 101 LEU HD21 H -44.254 -16.886 -4.380 1.00 . A A . 101 LEU HD21 1 1
12 25856 1 1 101 LEU HD22 H -45.542 -15.997 -5.194 1.00 . A A . 101 LEU HD22 1 1
12 25857 1 1 101 LEU HD23 H -44.726 -17.325 -6.022 1.00 . A A . 101 LEU HD23 1 1
12 25858 1 1 101 LEU HG H -46.550 -18.477 -5.342 1.00 . A A . 101 LEU HG 1 1
12 25859 1 1 101 LEU N N -46.307 -19.796 -1.441 1.00 . A A . 101 LEU N 1 1
12 25860 1 1 101 LEU O O -46.749 -22.057 -3.983 1.00 . A A . 101 LEU O 1 1
12 25861 1 1 102 ILE C C -43.663 -23.798 -1.987 1.00 . A A . 102 ILE C 1 1
12 25862 1 1 102 ILE CA C -44.326 -23.147 -3.196 1.00 . A A . 102 ILE CA 1 1
12 25863 1 1 102 ILE CB C -43.323 -23.122 -4.365 1.00 . A A . 102 ILE CB 1 1
12 25864 1 1 102 ILE CD1 C -43.250 -20.954 -5.697 1.00 . A A . 102 ILE CD1 1 1
12 25865 1 1 102 ILE CG1 C -43.890 -22.315 -5.535 1.00 . A A . 102 ILE CG1 1 1
12 25866 1 1 102 ILE CG2 C -42.987 -24.538 -4.806 1.00 . A A . 102 ILE CG2 1 1
12 25867 1 1 102 ILE H H -44.243 -21.216 -2.335 1.00 . A A . 102 ILE H 1 1
12 25868 1 1 102 ILE HA H -45.177 -23.744 -3.492 1.00 . A A . 102 ILE HA 1 1
12 25869 1 1 102 ILE HB H -42.414 -22.652 -4.020 1.00 . A A . 102 ILE HB 1 1
12 25870 1 1 102 ILE HD11 H -42.750 -20.679 -4.780 1.00 . A A . 102 ILE HD11 1 1
12 25871 1 1 102 ILE HD12 H -42.532 -20.987 -6.503 1.00 . A A . 102 ILE HD12 1 1
12 25872 1 1 102 ILE HD13 H -44.012 -20.222 -5.923 1.00 . A A . 102 ILE HD13 1 1
12 25873 1 1 102 ILE HG12 H -43.737 -22.864 -6.450 1.00 . A A . 102 ILE HG12 1 1
12 25874 1 1 102 ILE HG13 H -44.949 -22.167 -5.381 1.00 . A A . 102 ILE HG13 1 1
12 25875 1 1 102 ILE HG21 H -42.515 -25.066 -3.990 1.00 . A A . 102 ILE HG21 1 1
12 25876 1 1 102 ILE HG22 H -43.893 -25.052 -5.089 1.00 . A A . 102 ILE HG22 1 1
12 25877 1 1 102 ILE HG23 H -42.314 -24.503 -5.649 1.00 . A A . 102 ILE HG23 1 1
12 25878 1 1 102 ILE N N -44.805 -21.808 -2.876 1.00 . A A . 102 ILE N 1 1
12 25879 1 1 102 ILE O O -42.440 -23.813 -1.852 1.00 . A A . 102 ILE O 1 1
12 25880 1 1 103 PRO C C -43.297 -26.331 -0.174 1.00 . A A . 103 PRO C 1 1
12 25881 1 1 103 PRO CA C -44.005 -25.014 0.128 1.00 . A A . 103 PRO CA 1 1
12 25882 1 1 103 PRO CB C -45.286 -25.268 0.928 1.00 . A A . 103 PRO CB 1 1
12 25883 1 1 103 PRO CD C -45.958 -24.368 -1.182 1.00 . A A . 103 PRO CD 1 1
12 25884 1 1 103 PRO CG C -46.367 -25.324 -0.095 1.00 . A A . 103 PRO CG 1 1
12 25885 1 1 103 PRO HA H -43.346 -24.374 0.695 1.00 . A A . 103 PRO HA 1 1
12 25886 1 1 103 PRO HB2 H -45.199 -26.202 1.464 1.00 . A A . 103 PRO HB2 1 1
12 25887 1 1 103 PRO HB3 H -45.445 -24.459 1.626 1.00 . A A . 103 PRO HB3 1 1
12 25888 1 1 103 PRO HD2 H -46.277 -24.735 -2.147 1.00 . A A . 103 PRO HD2 1 1
12 25889 1 1 103 PRO HD3 H -46.368 -23.386 -0.995 1.00 . A A . 103 PRO HD3 1 1
12 25890 1 1 103 PRO HG2 H -46.449 -26.325 -0.488 1.00 . A A . 103 PRO HG2 1 1
12 25891 1 1 103 PRO HG3 H -47.304 -25.013 0.343 1.00 . A A . 103 PRO HG3 1 1
12 25892 1 1 103 PRO N N -44.489 -24.350 -1.085 1.00 . A A . 103 PRO N 1 1
12 25893 1 1 103 PRO O O -42.775 -26.987 0.726 1.00 . A A . 103 PRO O 1 1
12 25894 1 1 104 SER C C -41.126 -27.849 -1.739 1.00 . A A . 104 SER C 1 1
12 25895 1 1 104 SER CA C -42.643 -27.951 -1.869 1.00 . A A . 104 SER CA 1 1
12 25896 1 1 104 SER CB C -43.021 -28.281 -3.314 1.00 . A A . 104 SER CB 1 1
12 25897 1 1 104 SER H H -43.718 -26.144 -2.120 1.00 . A A . 104 SER H 1 1
12 25898 1 1 104 SER HA H -42.995 -28.742 -1.224 1.00 . A A . 104 SER HA 1 1
12 25899 1 1 104 SER HB2 H -42.708 -29.287 -3.545 1.00 . A A . 104 SER HB2 1 1
12 25900 1 1 104 SER HB3 H -44.092 -28.201 -3.430 1.00 . A A . 104 SER HB3 1 1
12 25901 1 1 104 SER HG H -42.313 -27.811 -5.079 1.00 . A A . 104 SER HG 1 1
12 25902 1 1 104 SER N N -43.284 -26.711 -1.448 1.00 . A A . 104 SER N 1 1
12 25903 1 1 104 SER O O -40.452 -28.825 -1.405 1.00 . A A . 104 SER O 1 1
12 25904 1 1 104 SER OG O -42.397 -27.389 -4.221 1.00 . A A . 104 SER OG 1 1
12 25905 1 1 105 THR C C -38.758 -25.957 -0.527 1.00 . A A . 105 THR C 1 1
12 25906 1 1 105 THR CA C -39.157 -26.430 -1.920 1.00 . A A . 105 THR CA 1 1
12 25907 1 1 105 THR CB C -38.693 -25.388 -2.956 1.00 . A A . 105 THR CB 1 1
12 25908 1 1 105 THR CG2 C -37.253 -25.645 -3.374 1.00 . A A . 105 THR CG2 1 1
12 25909 1 1 105 THR H H -41.183 -25.922 -2.266 1.00 . A A . 105 THR H 1 1
12 25910 1 1 105 THR HA H -38.656 -27.363 -2.130 1.00 . A A . 105 THR HA 1 1
12 25911 1 1 105 THR HB H -38.753 -24.406 -2.508 1.00 . A A . 105 THR HB 1 1
12 25912 1 1 105 THR HG1 H -39.717 -24.534 -4.409 1.00 . A A . 105 THR HG1 1 1
12 25913 1 1 105 THR HG21 H -36.919 -24.850 -4.024 1.00 . A A . 105 THR HG21 1 1
12 25914 1 1 105 THR HG22 H -37.193 -26.588 -3.897 1.00 . A A . 105 THR HG22 1 1
12 25915 1 1 105 THR HG23 H -36.625 -25.680 -2.496 1.00 . A A . 105 THR HG23 1 1
12 25916 1 1 105 THR N N -40.594 -26.660 -2.006 1.00 . A A . 105 THR N 1 1
12 25917 1 1 105 THR O O -37.581 -25.980 -0.167 1.00 . A A . 105 THR O 1 1
12 25918 1 1 105 THR OG1 O -39.544 -25.429 -4.107 1.00 . A A . 105 THR OG1 1 1
12 25919 1 1 106 SER C C -38.704 -26.073 2.411 1.00 . A A . 106 SER C 1 1
12 25920 1 1 106 SER CA C -39.496 -25.047 1.607 1.00 . A A . 106 SER CA 1 1
12 25921 1 1 106 SER CB C -40.818 -24.739 2.312 1.00 . A A . 106 SER CB 1 1
12 25922 1 1 106 SER H H -40.663 -25.534 -0.092 1.00 . A A . 106 SER H 1 1
12 25923 1 1 106 SER HA H -38.917 -24.138 1.534 1.00 . A A . 106 SER HA 1 1
12 25924 1 1 106 SER HB2 H -41.155 -23.754 2.028 1.00 . A A . 106 SER HB2 1 1
12 25925 1 1 106 SER HB3 H -41.558 -25.471 2.021 1.00 . A A . 106 SER HB3 1 1
12 25926 1 1 106 SER HG H -41.394 -25.272 4.107 1.00 . A A . 106 SER HG 1 1
12 25927 1 1 106 SER N N -39.746 -25.528 0.253 1.00 . A A . 106 SER N 1 1
12 25928 1 1 106 SER O O -38.023 -25.729 3.377 1.00 . A A . 106 SER O 1 1
12 25929 1 1 106 SER OG O -40.666 -24.780 3.721 1.00 . A A . 106 SER OG 1 1
12 25930 1 1 107 SER C C -36.589 -28.169 2.682 1.00 . A A . 107 SER C 1 1
12 25931 1 1 107 SER CA C -38.095 -28.413 2.689 1.00 . A A . 107 SER CA 1 1
12 25932 1 1 107 SER CB C -38.408 -29.756 2.027 1.00 . A A . 107 SER CB 1 1
12 25933 1 1 107 SER H H -39.358 -27.546 1.228 1.00 . A A . 107 SER H 1 1
12 25934 1 1 107 SER HA H -38.439 -28.437 3.713 1.00 . A A . 107 SER HA 1 1
12 25935 1 1 107 SER HB2 H -38.602 -29.600 0.977 1.00 . A A . 107 SER HB2 1 1
12 25936 1 1 107 SER HB3 H -37.562 -30.418 2.143 1.00 . A A . 107 SER HB3 1 1
12 25937 1 1 107 SER HG H -39.982 -30.922 1.970 1.00 . A A . 107 SER HG 1 1
12 25938 1 1 107 SER N N -38.799 -27.335 2.005 1.00 . A A . 107 SER N 1 1
12 25939 1 1 107 SER O O -35.850 -28.755 3.473 1.00 . A A . 107 SER O 1 1
12 25940 1 1 107 SER OG O -39.546 -30.362 2.616 1.00 . A A . 107 SER OG 1 1
12 25941 1 1 108 ALA C C -34.318 -25.932 2.711 1.00 . A A . 108 ALA C 1 1
12 25942 1 1 108 ALA CA C -34.725 -26.974 1.674 1.00 . A A . 108 ALA CA 1 1
12 25943 1 1 108 ALA CB C -34.404 -26.478 0.271 1.00 . A A . 108 ALA CB 1 1
12 25944 1 1 108 ALA H H -36.780 -26.862 1.181 1.00 . A A . 108 ALA H 1 1
12 25945 1 1 108 ALA HA H -34.161 -27.879 1.847 1.00 . A A . 108 ALA HA 1 1
12 25946 1 1 108 ALA HB1 H -34.139 -27.318 -0.354 1.00 . A A . 108 ALA HB1 1 1
12 25947 1 1 108 ALA HB2 H -35.269 -25.980 -0.141 1.00 . A A . 108 ALA HB2 1 1
12 25948 1 1 108 ALA HB3 H -33.576 -25.787 0.315 1.00 . A A . 108 ALA HB3 1 1
12 25949 1 1 108 ALA N N -36.141 -27.298 1.783 1.00 . A A . 108 ALA N 1 1
12 25950 1 1 108 ALA O O -33.131 -25.716 2.956 1.00 . A A . 108 ALA O 1 1
12 25951 1 1 109 VAL C C -34.019 -24.745 5.338 1.00 . A A . 109 VAL C 1 1
12 25952 1 1 109 VAL CA C -35.056 -24.269 4.327 1.00 . A A . 109 VAL CA 1 1
12 25953 1 1 109 VAL CB C -36.347 -23.885 5.075 1.00 . A A . 109 VAL CB 1 1
12 25954 1 1 109 VAL CG1 C -36.034 -23.478 6.507 1.00 . A A . 109 VAL CG1 1 1
12 25955 1 1 109 VAL CG2 C -37.074 -22.768 4.342 1.00 . A A . 109 VAL CG2 1 1
12 25956 1 1 109 VAL H H -36.236 -25.504 3.078 1.00 . A A . 109 VAL H 1 1
12 25957 1 1 109 VAL HA H -34.679 -23.388 3.827 1.00 . A A . 109 VAL HA 1 1
12 25958 1 1 109 VAL HB H -36.993 -24.749 5.103 1.00 . A A . 109 VAL HB 1 1
12 25959 1 1 109 VAL HG11 H -35.147 -22.862 6.520 1.00 . A A . 109 VAL HG11 1 1
12 25960 1 1 109 VAL HG12 H -36.866 -22.923 6.914 1.00 . A A . 109 VAL HG12 1 1
12 25961 1 1 109 VAL HG13 H -35.865 -24.363 7.103 1.00 . A A . 109 VAL HG13 1 1
12 25962 1 1 109 VAL HG21 H -38.025 -22.585 4.819 1.00 . A A . 109 VAL HG21 1 1
12 25963 1 1 109 VAL HG22 H -36.477 -21.868 4.373 1.00 . A A . 109 VAL HG22 1 1
12 25964 1 1 109 VAL HG23 H -37.236 -23.057 3.314 1.00 . A A . 109 VAL HG23 1 1
12 25965 1 1 109 VAL N N -35.310 -25.288 3.316 1.00 . A A . 109 VAL N 1 1
12 25966 1 1 109 VAL O O -32.977 -24.119 5.538 1.00 . A A . 109 VAL O 1 1
12 25967 1 1 110 PRO C C -32.139 -27.032 6.372 1.00 . A A . 110 PRO C 1 1
12 25968 1 1 110 PRO CA C -33.411 -26.466 6.994 1.00 . A A . 110 PRO CA 1 1
12 25969 1 1 110 PRO CB C -34.252 -27.588 7.608 1.00 . A A . 110 PRO CB 1 1
12 25970 1 1 110 PRO CD C -35.530 -26.678 5.804 1.00 . A A . 110 PRO CD 1 1
12 25971 1 1 110 PRO CG C -35.232 -27.952 6.546 1.00 . A A . 110 PRO CG 1 1
12 25972 1 1 110 PRO HA H -33.149 -25.750 7.759 1.00 . A A . 110 PRO HA 1 1
12 25973 1 1 110 PRO HB2 H -33.613 -28.423 7.859 1.00 . A A . 110 PRO HB2 1 1
12 25974 1 1 110 PRO HB3 H -34.748 -27.227 8.496 1.00 . A A . 110 PRO HB3 1 1
12 25975 1 1 110 PRO HD2 H -35.700 -26.882 4.758 1.00 . A A . 110 PRO HD2 1 1
12 25976 1 1 110 PRO HD3 H -36.385 -26.180 6.238 1.00 . A A . 110 PRO HD3 1 1
12 25977 1 1 110 PRO HG2 H -34.798 -28.681 5.880 1.00 . A A . 110 PRO HG2 1 1
12 25978 1 1 110 PRO HG3 H -36.133 -28.342 6.997 1.00 . A A . 110 PRO HG3 1 1
12 25979 1 1 110 PRO N N -34.307 -25.880 5.992 1.00 . A A . 110 PRO N 1 1
12 25980 1 1 110 PRO O O -31.171 -27.326 7.074 1.00 . A A . 110 PRO O 1 1
12 25981 1 1 111 LEU C C -29.983 -26.610 4.036 1.00 . A A . 111 LEU C 1 1
12 25982 1 1 111 LEU CA C -30.993 -27.713 4.336 1.00 . A A . 111 LEU CA 1 1
12 25983 1 1 111 LEU CB C -31.439 -28.380 3.033 1.00 . A A . 111 LEU CB 1 1
12 25984 1 1 111 LEU CD1 C -29.176 -29.417 2.732 1.00 . A A . 111 LEU CD1 1 1
12 25985 1 1 111 LEU CD2 C -31.101 -30.820 3.496 1.00 . A A . 111 LEU CD2 1 1
12 25986 1 1 111 LEU CG C -30.677 -29.643 2.630 1.00 . A A . 111 LEU CG 1 1
12 25987 1 1 111 LEU H H -32.948 -26.931 4.547 1.00 . A A . 111 LEU H 1 1
12 25988 1 1 111 LEU HA H -30.523 -28.453 4.966 1.00 . A A . 111 LEU HA 1 1
12 25989 1 1 111 LEU HB2 H -32.481 -28.641 3.135 1.00 . A A . 111 LEU HB2 1 1
12 25990 1 1 111 LEU HB3 H -31.326 -27.657 2.237 1.00 . A A . 111 LEU HB3 1 1
12 25991 1 1 111 LEU HD11 H -28.864 -29.533 3.759 1.00 . A A . 111 LEU HD11 1 1
12 25992 1 1 111 LEU HD12 H -28.939 -28.419 2.395 1.00 . A A . 111 LEU HD12 1 1
12 25993 1 1 111 LEU HD13 H -28.661 -30.138 2.115 1.00 . A A . 111 LEU HD13 1 1
12 25994 1 1 111 LEU HD21 H -32.037 -30.589 3.983 1.00 . A A . 111 LEU HD21 1 1
12 25995 1 1 111 LEU HD22 H -30.343 -31.009 4.243 1.00 . A A . 111 LEU HD22 1 1
12 25996 1 1 111 LEU HD23 H -31.223 -31.696 2.877 1.00 . A A . 111 LEU HD23 1 1
12 25997 1 1 111 LEU HG H -30.908 -29.883 1.601 1.00 . A A . 111 LEU HG 1 1
12 25998 1 1 111 LEU N N -32.147 -27.182 5.052 1.00 . A A . 111 LEU N 1 1
12 25999 1 1 111 LEU O O -28.841 -26.659 4.493 1.00 . A A . 111 LEU O 1 1
12 26000 1 1 112 ILE C C -29.411 -23.515 4.069 1.00 . A A . 112 ILE C 1 1
12 26001 1 1 112 ILE CA C -29.547 -24.498 2.910 1.00 . A A . 112 ILE CA 1 1
12 26002 1 1 112 ILE CB C -30.078 -23.747 1.675 1.00 . A A . 112 ILE CB 1 1
12 26003 1 1 112 ILE CD1 C -29.237 -22.148 -0.118 1.00 . A A . 112 ILE CD1 1 1
12 26004 1 1 112 ILE CG1 C -29.161 -22.571 1.332 1.00 . A A . 112 ILE CG1 1 1
12 26005 1 1 112 ILE CG2 C -31.500 -23.262 1.920 1.00 . A A . 112 ILE CG2 1 1
12 26006 1 1 112 ILE H H -31.334 -25.632 2.934 1.00 . A A . 112 ILE H 1 1
12 26007 1 1 112 ILE HA H -28.571 -24.895 2.673 1.00 . A A . 112 ILE HA 1 1
12 26008 1 1 112 ILE HB H -30.096 -24.434 0.843 1.00 . A A . 112 ILE HB 1 1
12 26009 1 1 112 ILE HD11 H -29.471 -21.095 -0.175 1.00 . A A . 112 ILE HD11 1 1
12 26010 1 1 112 ILE HD12 H -28.288 -22.334 -0.598 1.00 . A A . 112 ILE HD12 1 1
12 26011 1 1 112 ILE HD13 H -30.010 -22.715 -0.618 1.00 . A A . 112 ILE HD13 1 1
12 26012 1 1 112 ILE HG12 H -29.432 -21.722 1.939 1.00 . A A . 112 ILE HG12 1 1
12 26013 1 1 112 ILE HG13 H -28.139 -22.848 1.545 1.00 . A A . 112 ILE HG13 1 1
12 26014 1 1 112 ILE HG21 H -31.830 -23.593 2.894 1.00 . A A . 112 ILE HG21 1 1
12 26015 1 1 112 ILE HG22 H -31.524 -22.184 1.880 1.00 . A A . 112 ILE HG22 1 1
12 26016 1 1 112 ILE HG23 H -32.154 -23.666 1.162 1.00 . A A . 112 ILE HG23 1 1
12 26017 1 1 112 ILE N N -30.413 -25.615 3.268 1.00 . A A . 112 ILE N 1 1
12 26018 1 1 112 ILE O O -28.450 -22.750 4.138 1.00 . A A . 112 ILE O 1 1
12 26019 1 1 113 GLY C C -29.023 -22.696 6.857 1.00 . A A . 113 GLY C 1 1
12 26020 1 1 113 GLY CA C -30.349 -22.653 6.124 1.00 . A A . 113 GLY CA 1 1
12 26021 1 1 113 GLY H H -31.122 -24.175 4.872 1.00 . A A . 113 GLY H 1 1
12 26022 1 1 113 GLY HA2 H -30.528 -21.643 5.785 1.00 . A A . 113 GLY HA2 1 1
12 26023 1 1 113 GLY HA3 H -31.134 -22.937 6.808 1.00 . A A . 113 GLY HA3 1 1
12 26024 1 1 113 GLY N N -30.380 -23.544 4.979 1.00 . A A . 113 GLY N 1 1
12 26025 1 1 113 GLY O O -28.623 -21.720 7.492 1.00 . A A . 113 GLY O 1 1
12 26026 1 1 114 LYS C C -26.029 -23.001 6.895 1.00 . A A . 114 LYS C 1 1
12 26027 1 1 114 LYS CA C -27.049 -24.001 7.431 1.00 . A A . 114 LYS CA 1 1
12 26028 1 1 114 LYS CB C -26.534 -25.428 7.232 1.00 . A A . 114 LYS CB 1 1
12 26029 1 1 114 LYS CD C -24.611 -27.034 7.414 1.00 . A A . 114 LYS CD 1 1
12 26030 1 1 114 LYS CE C -24.502 -27.242 5.912 1.00 . A A . 114 LYS CE 1 1
12 26031 1 1 114 LYS CG C -25.122 -25.642 7.749 1.00 . A A . 114 LYS CG 1 1
12 26032 1 1 114 LYS H H -28.709 -24.575 6.249 1.00 . A A . 114 LYS H 1 1
12 26033 1 1 114 LYS HA H -27.191 -23.822 8.486 1.00 . A A . 114 LYS HA 1 1
12 26034 1 1 114 LYS HB2 H -27.192 -26.110 7.750 1.00 . A A . 114 LYS HB2 1 1
12 26035 1 1 114 LYS HB3 H -26.548 -25.659 6.177 1.00 . A A . 114 LYS HB3 1 1
12 26036 1 1 114 LYS HD2 H -23.635 -27.166 7.856 1.00 . A A . 114 LYS HD2 1 1
12 26037 1 1 114 LYS HD3 H -25.294 -27.766 7.822 1.00 . A A . 114 LYS HD3 1 1
12 26038 1 1 114 LYS HE2 H -25.468 -27.537 5.531 1.00 . A A . 114 LYS HE2 1 1
12 26039 1 1 114 LYS HE3 H -24.205 -26.310 5.453 1.00 . A A . 114 LYS HE3 1 1
12 26040 1 1 114 LYS HG2 H -24.468 -24.912 7.296 1.00 . A A . 114 LYS HG2 1 1
12 26041 1 1 114 LYS HG3 H -25.118 -25.515 8.822 1.00 . A A . 114 LYS HG3 1 1
12 26042 1 1 114 LYS HZ1 H -23.239 -28.217 4.564 1.00 . A A . 114 LYS HZ1 1 1
12 26043 1 1 114 LYS HZ2 H -23.905 -29.236 5.739 1.00 . A A . 114 LYS HZ2 1 1
12 26044 1 1 114 LYS HZ3 H -22.650 -28.178 6.150 1.00 . A A . 114 LYS HZ3 1 1
12 26045 1 1 114 LYS N N -28.338 -23.832 6.771 1.00 . A A . 114 LYS N 1 1
12 26046 1 1 114 LYS NZ N -23.504 -28.292 5.568 1.00 . A A . 114 LYS NZ 1 1
12 26047 1 1 114 LYS O O -25.168 -22.522 7.634 1.00 . A A . 114 LYS O 1 1
12 26048 1 1 115 TYR C C -25.694 -20.314 5.163 1.00 . A A . 115 TYR C 1 1
12 26049 1 1 115 TYR CA C -25.216 -21.750 4.974 1.00 . A A . 115 TYR CA 1 1
12 26050 1 1 115 TYR CB C -25.082 -22.062 3.482 1.00 . A A . 115 TYR CB 1 1
12 26051 1 1 115 TYR CD1 C -23.390 -23.910 3.160 1.00 . A A . 115 TYR CD1 1 1
12 26052 1 1 115 TYR CD2 C -25.702 -24.454 2.961 1.00 . A A . 115 TYR CD2 1 1
12 26053 1 1 115 TYR CE1 C -23.054 -25.223 2.898 1.00 . A A . 115 TYR CE1 1 1
12 26054 1 1 115 TYR CE2 C -25.375 -25.770 2.699 1.00 . A A . 115 TYR CE2 1 1
12 26055 1 1 115 TYR CG C -24.718 -23.502 3.195 1.00 . A A . 115 TYR CG 1 1
12 26056 1 1 115 TYR CZ C -24.049 -26.150 2.668 1.00 . A A . 115 TYR CZ 1 1
12 26057 1 1 115 TYR H H -26.837 -23.107 5.070 1.00 . A A . 115 TYR H 1 1
12 26058 1 1 115 TYR HA H -24.249 -21.860 5.442 1.00 . A A . 115 TYR HA 1 1
12 26059 1 1 115 TYR HB2 H -26.020 -21.854 2.992 1.00 . A A . 115 TYR HB2 1 1
12 26060 1 1 115 TYR HB3 H -24.312 -21.434 3.057 1.00 . A A . 115 TYR HB3 1 1
12 26061 1 1 115 TYR HD1 H -22.613 -23.181 3.341 1.00 . A A . 115 TYR HD1 1 1
12 26062 1 1 115 TYR HD2 H -26.740 -24.153 2.986 1.00 . A A . 115 TYR HD2 1 1
12 26063 1 1 115 TYR HE1 H -22.016 -25.521 2.874 1.00 . A A . 115 TYR HE1 1 1
12 26064 1 1 115 TYR HE2 H -26.154 -26.496 2.519 1.00 . A A . 115 TYR HE2 1 1
12 26065 1 1 115 TYR HH H -24.320 -27.818 1.751 1.00 . A A . 115 TYR HH 1 1
12 26066 1 1 115 TYR N N -26.131 -22.691 5.608 1.00 . A A . 115 TYR N 1 1
12 26067 1 1 115 TYR O O -24.890 -19.386 5.245 1.00 . A A . 115 TYR O 1 1
12 26068 1 1 115 TYR OH O -23.718 -27.460 2.408 1.00 . A A . 115 TYR OH 1 1
12 26069 1 1 116 MET C C -26.971 -18.104 6.607 1.00 . A A . 116 MET C 1 1
12 26070 1 1 116 MET CA C -27.597 -18.817 5.413 1.00 . A A . 116 MET CA 1 1
12 26071 1 1 116 MET CB C -29.110 -18.930 5.607 1.00 . A A . 116 MET CB 1 1
12 26072 1 1 116 MET CE C -32.484 -18.413 5.546 1.00 . A A . 116 MET CE 1 1
12 26073 1 1 116 MET CG C -29.916 -18.238 4.520 1.00 . A A . 116 MET CG 1 1
12 26074 1 1 116 MET H H -27.601 -20.919 5.160 1.00 . A A . 116 MET H 1 1
12 26075 1 1 116 MET HA H -27.399 -18.242 4.521 1.00 . A A . 116 MET HA 1 1
12 26076 1 1 116 MET HB2 H -29.383 -19.974 5.618 1.00 . A A . 116 MET HB2 1 1
12 26077 1 1 116 MET HB3 H -29.374 -18.488 6.556 1.00 . A A . 116 MET HB3 1 1
12 26078 1 1 116 MET HE1 H -32.282 -18.865 6.506 1.00 . A A . 116 MET HE1 1 1
12 26079 1 1 116 MET HE2 H -33.452 -17.935 5.570 1.00 . A A . 116 MET HE2 1 1
12 26080 1 1 116 MET HE3 H -32.476 -19.175 4.781 1.00 . A A . 116 MET HE3 1 1
12 26081 1 1 116 MET HG2 H -29.249 -17.625 3.931 1.00 . A A . 116 MET HG2 1 1
12 26082 1 1 116 MET HG3 H -30.362 -18.991 3.887 1.00 . A A . 116 MET HG3 1 1
12 26083 1 1 116 MET N N -27.010 -20.140 5.232 1.00 . A A . 116 MET N 1 1
12 26084 1 1 116 MET O O -26.304 -17.080 6.452 1.00 . A A . 116 MET O 1 1
12 26085 1 1 116 MET SD S -31.225 -17.191 5.184 1.00 . A A . 116 MET SD 1 1
12 26086 1 1 117 LEU C C -25.128 -17.962 8.946 1.00 . A A . 117 LEU C 1 1
12 26087 1 1 117 LEU CA C -26.648 -18.065 9.020 1.00 . A A . 117 LEU CA 1 1
12 26088 1 1 117 LEU CB C -27.055 -18.902 10.234 1.00 . A A . 117 LEU CB 1 1
12 26089 1 1 117 LEU CD1 C -28.718 -19.394 12.044 1.00 . A A . 117 LEU CD1 1 1
12 26090 1 1 117 LEU CD2 C -27.709 -17.112 11.863 1.00 . A A . 117 LEU CD2 1 1
12 26091 1 1 117 LEU CG C -28.186 -18.334 11.092 1.00 . A A . 117 LEU CG 1 1
12 26092 1 1 117 LEU H H -27.730 -19.465 7.859 1.00 . A A . 117 LEU H 1 1
12 26093 1 1 117 LEU HA H -27.059 -17.072 9.123 1.00 . A A . 117 LEU HA 1 1
12 26094 1 1 117 LEU HB2 H -27.366 -19.872 9.878 1.00 . A A . 117 LEU HB2 1 1
12 26095 1 1 117 LEU HB3 H -26.184 -19.013 10.864 1.00 . A A . 117 LEU HB3 1 1
12 26096 1 1 117 LEU HD11 H -28.777 -20.342 11.530 1.00 . A A . 117 LEU HD11 1 1
12 26097 1 1 117 LEU HD12 H -29.701 -19.108 12.387 1.00 . A A . 117 LEU HD12 1 1
12 26098 1 1 117 LEU HD13 H -28.053 -19.483 12.890 1.00 . A A . 117 LEU HD13 1 1
12 26099 1 1 117 LEU HD21 H -27.065 -17.427 12.671 1.00 . A A . 117 LEU HD21 1 1
12 26100 1 1 117 LEU HD22 H -28.562 -16.586 12.267 1.00 . A A . 117 LEU HD22 1 1
12 26101 1 1 117 LEU HD23 H -27.162 -16.459 11.200 1.00 . A A . 117 LEU HD23 1 1
12 26102 1 1 117 LEU HG H -28.999 -18.027 10.447 1.00 . A A . 117 LEU HG 1 1
12 26103 1 1 117 LEU N N -27.190 -18.650 7.798 1.00 . A A . 117 LEU N 1 1
12 26104 1 1 117 LEU O O -24.519 -17.124 9.611 1.00 . A A . 117 LEU O 1 1
12 26105 1 1 118 PHE C C -22.578 -17.472 7.456 1.00 . A A . 118 PHE C 1 1
12 26106 1 1 118 PHE CA C -23.072 -18.822 7.967 1.00 . A A . 118 PHE CA 1 1
12 26107 1 1 118 PHE CB C -22.649 -19.931 7.002 1.00 . A A . 118 PHE CB 1 1
12 26108 1 1 118 PHE CD1 C -20.310 -20.304 7.830 1.00 . A A . 118 PHE CD1 1 1
12 26109 1 1 118 PHE CD2 C -21.800 -22.165 7.768 1.00 . A A . 118 PHE CD2 1 1
12 26110 1 1 118 PHE CE1 C -19.310 -21.116 8.329 1.00 . A A . 118 PHE CE1 1 1
12 26111 1 1 118 PHE CE2 C -20.804 -22.982 8.268 1.00 . A A . 118 PHE CE2 1 1
12 26112 1 1 118 PHE CG C -21.565 -20.818 7.544 1.00 . A A . 118 PHE CG 1 1
12 26113 1 1 118 PHE CZ C -19.557 -22.457 8.548 1.00 . A A . 118 PHE CZ 1 1
12 26114 1 1 118 PHE H H -25.061 -19.463 7.626 1.00 . A A . 118 PHE H 1 1
12 26115 1 1 118 PHE HA H -22.631 -19.011 8.934 1.00 . A A . 118 PHE HA 1 1
12 26116 1 1 118 PHE HB2 H -23.505 -20.552 6.781 1.00 . A A . 118 PHE HB2 1 1
12 26117 1 1 118 PHE HB3 H -22.289 -19.485 6.088 1.00 . A A . 118 PHE HB3 1 1
12 26118 1 1 118 PHE HD1 H -20.116 -19.254 7.658 1.00 . A A . 118 PHE HD1 1 1
12 26119 1 1 118 PHE HD2 H -22.774 -22.577 7.549 1.00 . A A . 118 PHE HD2 1 1
12 26120 1 1 118 PHE HE1 H -18.336 -20.703 8.547 1.00 . A A . 118 PHE HE1 1 1
12 26121 1 1 118 PHE HE2 H -20.999 -24.030 8.438 1.00 . A A . 118 PHE HE2 1 1
12 26122 1 1 118 PHE HZ H -18.777 -23.094 8.939 1.00 . A A . 118 PHE HZ 1 1
12 26123 1 1 118 PHE N N -24.521 -18.818 8.130 1.00 . A A . 118 PHE N 1 1
12 26124 1 1 118 PHE O O -21.678 -16.866 8.039 1.00 . A A . 118 PHE O 1 1
12 26125 1 1 119 THR C C -23.209 -14.565 6.663 1.00 . A A . 119 THR C 1 1
12 26126 1 1 119 THR CA C -22.793 -15.729 5.771 1.00 . A A . 119 THR CA 1 1
12 26127 1 1 119 THR CB C -23.425 -15.545 4.378 1.00 . A A . 119 THR CB 1 1
12 26128 1 1 119 THR CG2 C -23.023 -14.209 3.774 1.00 . A A . 119 THR CG2 1 1
12 26129 1 1 119 THR H H -23.883 -17.535 5.944 1.00 . A A . 119 THR H 1 1
12 26130 1 1 119 THR HA H -21.719 -15.720 5.660 1.00 . A A . 119 THR HA 1 1
12 26131 1 1 119 THR HB H -24.501 -15.567 4.482 1.00 . A A . 119 THR HB 1 1
12 26132 1 1 119 THR HG1 H -23.786 -17.125 3.254 1.00 . A A . 119 THR HG1 1 1
12 26133 1 1 119 THR HG21 H -23.841 -13.510 3.867 1.00 . A A . 119 THR HG21 1 1
12 26134 1 1 119 THR HG22 H -22.782 -14.344 2.730 1.00 . A A . 119 THR HG22 1 1
12 26135 1 1 119 THR HG23 H -22.159 -13.824 4.295 1.00 . A A . 119 THR HG23 1 1
12 26136 1 1 119 THR N N -23.173 -17.006 6.363 1.00 . A A . 119 THR N 1 1
12 26137 1 1 119 THR O O -22.476 -13.586 6.805 1.00 . A A . 119 THR O 1 1
12 26138 1 1 119 THR OG1 O -23.018 -16.609 3.511 1.00 . A A . 119 THR OG1 1 1
12 26139 1 1 120 LYS C C -23.879 -13.278 9.218 1.00 . A A . 120 LYS C 1 1
12 26140 1 1 120 LYS CA C -24.902 -13.635 8.145 1.00 . A A . 120 LYS CA 1 1
12 26141 1 1 120 LYS CB C -26.207 -14.090 8.801 1.00 . A A . 120 LYS CB 1 1
12 26142 1 1 120 LYS CD C -27.740 -12.719 10.243 1.00 . A A . 120 LYS CD 1 1
12 26143 1 1 120 LYS CE C -27.037 -11.496 10.810 1.00 . A A . 120 LYS CE 1 1
12 26144 1 1 120 LYS CG C -27.282 -13.017 8.825 1.00 . A A . 120 LYS CG 1 1
12 26145 1 1 120 LYS H H -24.927 -15.483 7.111 1.00 . A A . 120 LYS H 1 1
12 26146 1 1 120 LYS HA H -25.096 -12.760 7.544 1.00 . A A . 120 LYS HA 1 1
12 26147 1 1 120 LYS HB2 H -26.591 -14.942 8.259 1.00 . A A . 120 LYS HB2 1 1
12 26148 1 1 120 LYS HB3 H -26.000 -14.386 9.819 1.00 . A A . 120 LYS HB3 1 1
12 26149 1 1 120 LYS HD2 H -28.804 -12.538 10.238 1.00 . A A . 120 LYS HD2 1 1
12 26150 1 1 120 LYS HD3 H -27.521 -13.572 10.870 1.00 . A A . 120 LYS HD3 1 1
12 26151 1 1 120 LYS HE2 H -26.469 -11.025 10.022 1.00 . A A . 120 LYS HE2 1 1
12 26152 1 1 120 LYS HE3 H -27.783 -10.806 11.177 1.00 . A A . 120 LYS HE3 1 1
12 26153 1 1 120 LYS HG2 H -26.885 -12.113 8.389 1.00 . A A . 120 LYS HG2 1 1
12 26154 1 1 120 LYS HG3 H -28.129 -13.356 8.247 1.00 . A A . 120 LYS HG3 1 1
12 26155 1 1 120 LYS HZ1 H -26.117 -12.882 12.073 1.00 . A A . 120 LYS HZ1 1 1
12 26156 1 1 120 LYS HZ2 H -26.422 -11.387 12.804 1.00 . A A . 120 LYS HZ2 1 1
12 26157 1 1 120 LYS HZ3 H -25.148 -11.545 11.702 1.00 . A A . 120 LYS HZ3 1 1
12 26158 1 1 120 LYS N N -24.388 -14.678 7.264 1.00 . A A . 120 LYS N 1 1
12 26159 1 1 120 LYS NZ N -26.116 -11.852 11.925 1.00 . A A . 120 LYS NZ 1 1
12 26160 1 1 120 LYS O O -23.722 -12.110 9.574 1.00 . A A . 120 LYS O 1 1
12 26161 1 1 121 GLU C C -20.826 -13.730 10.139 1.00 . A A . 121 GLU C 1 1
12 26162 1 1 121 GLU CA C -22.176 -14.080 10.760 1.00 . A A . 121 GLU CA 1 1
12 26163 1 1 121 GLU CB C -22.039 -15.330 11.633 1.00 . A A . 121 GLU CB 1 1
12 26164 1 1 121 GLU CD C -21.134 -16.201 13.824 1.00 . A A . 121 GLU CD 1 1
12 26165 1 1 121 GLU CG C -21.751 -15.024 13.093 1.00 . A A . 121 GLU CG 1 1
12 26166 1 1 121 GLU H H -23.354 -15.199 9.403 1.00 . A A . 121 GLU H 1 1
12 26167 1 1 121 GLU HA H -22.499 -13.256 11.377 1.00 . A A . 121 GLU HA 1 1
12 26168 1 1 121 GLU HB2 H -22.959 -15.894 11.578 1.00 . A A . 121 GLU HB2 1 1
12 26169 1 1 121 GLU HB3 H -21.232 -15.936 11.248 1.00 . A A . 121 GLU HB3 1 1
12 26170 1 1 121 GLU HG2 H -21.069 -14.190 13.145 1.00 . A A . 121 GLU HG2 1 1
12 26171 1 1 121 GLU HG3 H -22.678 -14.762 13.582 1.00 . A A . 121 GLU HG3 1 1
12 26172 1 1 121 GLU N N -23.184 -14.290 9.728 1.00 . A A . 121 GLU N 1 1
12 26173 1 1 121 GLU O O -19.933 -13.219 10.815 1.00 . A A . 121 GLU O 1 1
12 26174 1 1 121 GLU OE1 O -21.749 -17.287 13.825 1.00 . A A . 121 GLU OE1 1 1
12 26175 1 1 121 GLU OE2 O -20.036 -16.035 14.395 1.00 . A A . 121 GLU OE2 1 1
12 26176 1 1 122 PHE C C -19.370 -12.256 7.737 1.00 . A A . 122 PHE C 1 1
12 26177 1 1 122 PHE CA C -19.445 -13.727 8.135 1.00 . A A . 122 PHE CA 1 1
12 26178 1 1 122 PHE CB C -19.334 -14.610 6.891 1.00 . A A . 122 PHE CB 1 1
12 26179 1 1 122 PHE CD1 C -17.324 -13.576 5.803 1.00 . A A . 122 PHE CD1 1 1
12 26180 1 1 122 PHE CD2 C -17.247 -15.895 6.354 1.00 . A A . 122 PHE CD2 1 1
12 26181 1 1 122 PHE CE1 C -16.041 -13.651 5.294 1.00 . A A . 122 PHE CE1 1 1
12 26182 1 1 122 PHE CE2 C -15.963 -15.975 5.847 1.00 . A A . 122 PHE CE2 1 1
12 26183 1 1 122 PHE CG C -17.940 -14.695 6.338 1.00 . A A . 122 PHE CG 1 1
12 26184 1 1 122 PHE CZ C -15.360 -14.853 5.315 1.00 . A A . 122 PHE CZ 1 1
12 26185 1 1 122 PHE H H -21.434 -14.418 8.363 1.00 . A A . 122 PHE H 1 1
12 26186 1 1 122 PHE HA H -18.624 -13.950 8.799 1.00 . A A . 122 PHE HA 1 1
12 26187 1 1 122 PHE HB2 H -19.654 -15.611 7.139 1.00 . A A . 122 PHE HB2 1 1
12 26188 1 1 122 PHE HB3 H -19.975 -14.213 6.118 1.00 . A A . 122 PHE HB3 1 1
12 26189 1 1 122 PHE HD1 H -17.856 -12.635 5.785 1.00 . A A . 122 PHE HD1 1 1
12 26190 1 1 122 PHE HD2 H -17.717 -16.774 6.769 1.00 . A A . 122 PHE HD2 1 1
12 26191 1 1 122 PHE HE1 H -15.572 -12.771 4.878 1.00 . A A . 122 PHE HE1 1 1
12 26192 1 1 122 PHE HE2 H -15.433 -16.916 5.865 1.00 . A A . 122 PHE HE2 1 1
12 26193 1 1 122 PHE HZ H -14.358 -14.913 4.919 1.00 . A A . 122 PHE HZ 1 1
12 26194 1 1 122 PHE N N -20.685 -14.010 8.848 1.00 . A A . 122 PHE N 1 1
12 26195 1 1 122 PHE O O -18.327 -11.617 7.871 1.00 . A A . 122 PHE O 1 1
12 26196 1 1 123 VAL C C -20.180 -9.395 7.976 1.00 . A A . 123 VAL C 1 1
12 26197 1 1 123 VAL CA C -20.548 -10.329 6.829 1.00 . A A . 123 VAL CA 1 1
12 26198 1 1 123 VAL CB C -21.951 -9.960 6.311 1.00 . A A . 123 VAL CB 1 1
12 26199 1 1 123 VAL CG1 C -23.009 -10.291 7.353 1.00 . A A . 123 VAL CG1 1 1
12 26200 1 1 123 VAL CG2 C -22.008 -8.489 5.930 1.00 . A A . 123 VAL CG2 1 1
12 26201 1 1 123 VAL H H -21.286 -12.284 7.164 1.00 . A A . 123 VAL H 1 1
12 26202 1 1 123 VAL HA H -19.842 -10.190 6.023 1.00 . A A . 123 VAL HA 1 1
12 26203 1 1 123 VAL HB H -22.152 -10.547 5.427 1.00 . A A . 123 VAL HB 1 1
12 26204 1 1 123 VAL HG11 H -23.034 -11.359 7.512 1.00 . A A . 123 VAL HG11 1 1
12 26205 1 1 123 VAL HG12 H -22.769 -9.793 8.280 1.00 . A A . 123 VAL HG12 1 1
12 26206 1 1 123 VAL HG13 H -23.975 -9.958 7.003 1.00 . A A . 123 VAL HG13 1 1
12 26207 1 1 123 VAL HG21 H -21.925 -7.884 6.821 1.00 . A A . 123 VAL HG21 1 1
12 26208 1 1 123 VAL HG22 H -21.192 -8.257 5.261 1.00 . A A . 123 VAL HG22 1 1
12 26209 1 1 123 VAL HG23 H -22.946 -8.280 5.438 1.00 . A A . 123 VAL HG23 1 1
12 26210 1 1 123 VAL N N -20.486 -11.725 7.246 1.00 . A A . 123 VAL N 1 1
12 26211 1 1 123 VAL O O -19.766 -8.258 7.754 1.00 . A A . 123 VAL O 1 1
12 26212 1 1 124 GLU C C -18.546 -8.687 10.391 1.00 . A A . 124 GLU C 1 1
12 26213 1 1 124 GLU CA C -20.017 -9.092 10.385 1.00 . A A . 124 GLU CA 1 1
12 26214 1 1 124 GLU CB C -20.345 -9.879 11.656 1.00 . A A . 124 GLU CB 1 1
12 26215 1 1 124 GLU CD C -22.034 -10.380 13.466 1.00 . A A . 124 GLU CD 1 1
12 26216 1 1 124 GLU CG C -21.753 -9.637 12.175 1.00 . A A . 124 GLU CG 1 1
12 26217 1 1 124 GLU H H -20.667 -10.799 9.315 1.00 . A A . 124 GLU H 1 1
12 26218 1 1 124 GLU HA H -20.623 -8.200 10.359 1.00 . A A . 124 GLU HA 1 1
12 26219 1 1 124 GLU HB2 H -20.235 -10.933 11.451 1.00 . A A . 124 GLU HB2 1 1
12 26220 1 1 124 GLU HB3 H -19.646 -9.597 12.429 1.00 . A A . 124 GLU HB3 1 1
12 26221 1 1 124 GLU HG2 H -21.881 -8.579 12.351 1.00 . A A . 124 GLU HG2 1 1
12 26222 1 1 124 GLU HG3 H -22.460 -9.964 11.427 1.00 . A A . 124 GLU HG3 1 1
12 26223 1 1 124 GLU N N -20.333 -9.884 9.203 1.00 . A A . 124 GLU N 1 1
12 26224 1 1 124 GLU O O -18.154 -7.741 11.074 1.00 . A A . 124 GLU O 1 1
12 26225 1 1 124 GLU OE1 O -21.162 -10.365 14.361 1.00 . A A . 124 GLU OE1 1 1
12 26226 1 1 124 GLU OE2 O -23.125 -10.976 13.583 1.00 . A A . 124 GLU OE2 1 1
12 26227 1 1 125 SER C C -16.059 -7.715 9.028 1.00 . A A . 125 SER C 1 1
12 26228 1 1 125 SER CA C -16.307 -9.130 9.544 1.00 . A A . 125 SER CA 1 1
12 26229 1 1 125 SER CB C -15.616 -10.146 8.632 1.00 . A A . 125 SER CB 1 1
12 26230 1 1 125 SER H H -18.107 -10.152 9.103 1.00 . A A . 125 SER H 1 1
12 26231 1 1 125 SER HA H -15.896 -9.214 10.539 1.00 . A A . 125 SER HA 1 1
12 26232 1 1 125 SER HB2 H -16.215 -11.042 8.578 1.00 . A A . 125 SER HB2 1 1
12 26233 1 1 125 SER HB3 H -15.510 -9.723 7.644 1.00 . A A . 125 SER HB3 1 1
12 26234 1 1 125 SER HG H -13.880 -11.041 8.488 1.00 . A A . 125 SER HG 1 1
12 26235 1 1 125 SER N N -17.735 -9.410 9.625 1.00 . A A . 125 SER N 1 1
12 26236 1 1 125 SER O O -14.987 -7.146 9.234 1.00 . A A . 125 SER O 1 1
12 26237 1 1 125 SER OG O -14.332 -10.484 9.126 1.00 . A A . 125 SER OG 1 1
12 26238 1 1 126 SER C C -16.936 -4.766 8.921 1.00 . A A . 126 SER C 1 1
12 26239 1 1 126 SER CA C -16.950 -5.808 7.807 1.00 . A A . 126 SER CA 1 1
12 26240 1 1 126 SER CB C -18.109 -5.530 6.848 1.00 . A A . 126 SER CB 1 1
12 26241 1 1 126 SER H H -17.889 -7.659 8.225 1.00 . A A . 126 SER H 1 1
12 26242 1 1 126 SER HA H -16.020 -5.747 7.261 1.00 . A A . 126 SER HA 1 1
12 26243 1 1 126 SER HB2 H -17.811 -5.786 5.843 1.00 . A A . 126 SER HB2 1 1
12 26244 1 1 126 SER HB3 H -18.961 -6.129 7.134 1.00 . A A . 126 SER HB3 1 1
12 26245 1 1 126 SER HG H -19.430 -4.086 6.760 1.00 . A A . 126 SER HG 1 1
12 26246 1 1 126 SER N N -17.059 -7.154 8.356 1.00 . A A . 126 SER N 1 1
12 26247 1 1 126 SER O O -16.007 -3.964 9.025 1.00 . A A . 126 SER O 1 1
12 26248 1 1 126 SER OG O -18.481 -4.163 6.879 1.00 . A A . 126 SER OG 1 1
12 26249 1 1 127 ILE C C -16.946 -4.037 11.859 1.00 . A A . 127 ILE C 1 1
12 26250 1 1 127 ILE CA C -18.080 -3.841 10.859 1.00 . A A . 127 ILE CA 1 1
12 26251 1 1 127 ILE CB C -19.427 -3.985 11.592 1.00 . A A . 127 ILE CB 1 1
12 26252 1 1 127 ILE CD1 C -20.798 -5.621 12.978 1.00 . A A . 127 ILE CD1 1 1
12 26253 1 1 127 ILE CG1 C -19.655 -5.441 12.004 1.00 . A A . 127 ILE CG1 1 1
12 26254 1 1 127 ILE CG2 C -20.565 -3.493 10.710 1.00 . A A . 127 ILE CG2 1 1
12 26255 1 1 127 ILE H H -18.682 -5.445 9.617 1.00 . A A . 127 ILE H 1 1
12 26256 1 1 127 ILE HA H -18.019 -2.841 10.453 1.00 . A A . 127 ILE HA 1 1
12 26257 1 1 127 ILE HB H -19.397 -3.368 12.477 1.00 . A A . 127 ILE HB 1 1
12 26258 1 1 127 ILE HD11 H -21.679 -5.127 12.596 1.00 . A A . 127 ILE HD11 1 1
12 26259 1 1 127 ILE HD12 H -21.001 -6.673 13.106 1.00 . A A . 127 ILE HD12 1 1
12 26260 1 1 127 ILE HD13 H -20.530 -5.188 13.932 1.00 . A A . 127 ILE HD13 1 1
12 26261 1 1 127 ILE HG12 H -19.873 -6.027 11.126 1.00 . A A . 127 ILE HG12 1 1
12 26262 1 1 127 ILE HG13 H -18.757 -5.820 12.471 1.00 . A A . 127 ILE HG13 1 1
12 26263 1 1 127 ILE HG21 H -20.255 -3.518 9.676 1.00 . A A . 127 ILE HG21 1 1
12 26264 1 1 127 ILE HG22 H -21.424 -4.133 10.843 1.00 . A A . 127 ILE HG22 1 1
12 26265 1 1 127 ILE HG23 H -20.823 -2.482 10.985 1.00 . A A . 127 ILE HG23 1 1
12 26266 1 1 127 ILE N N -17.973 -4.783 9.752 1.00 . A A . 127 ILE N 1 1
12 26267 1 1 127 ILE O O -16.588 -3.118 12.597 1.00 . A A . 127 ILE O 1 1
12 26268 1 1 128 LYS C C -14.002 -4.855 12.353 1.00 . A A . 128 LYS C 1 1
12 26269 1 1 128 LYS CA C -15.285 -5.557 12.784 1.00 . A A . 128 LYS CA 1 1
12 26270 1 1 128 LYS CB C -15.059 -7.070 12.834 1.00 . A A . 128 LYS CB 1 1
12 26271 1 1 128 LYS CD C -12.635 -7.671 13.105 1.00 . A A . 128 LYS CD 1 1
12 26272 1 1 128 LYS CE C -11.538 -8.055 14.085 1.00 . A A . 128 LYS CE 1 1
12 26273 1 1 128 LYS CG C -13.971 -7.491 13.806 1.00 . A A . 128 LYS CG 1 1
12 26274 1 1 128 LYS H H -16.711 -5.931 11.265 1.00 . A A . 128 LYS H 1 1
12 26275 1 1 128 LYS HA H -15.558 -5.210 13.769 1.00 . A A . 128 LYS HA 1 1
12 26276 1 1 128 LYS HB2 H -15.981 -7.551 13.127 1.00 . A A . 128 LYS HB2 1 1
12 26277 1 1 128 LYS HB3 H -14.783 -7.413 11.847 1.00 . A A . 128 LYS HB3 1 1
12 26278 1 1 128 LYS HD2 H -12.729 -8.451 12.364 1.00 . A A . 128 LYS HD2 1 1
12 26279 1 1 128 LYS HD3 H -12.365 -6.743 12.621 1.00 . A A . 128 LYS HD3 1 1
12 26280 1 1 128 LYS HE2 H -11.971 -8.157 15.069 1.00 . A A . 128 LYS HE2 1 1
12 26281 1 1 128 LYS HE3 H -11.114 -9.000 13.779 1.00 . A A . 128 LYS HE3 1 1
12 26282 1 1 128 LYS HG2 H -13.866 -6.731 14.567 1.00 . A A . 128 LYS HG2 1 1
12 26283 1 1 128 LYS HG3 H -14.254 -8.427 14.267 1.00 . A A . 128 LYS HG3 1 1
12 26284 1 1 128 LYS HZ1 H -10.685 -6.305 14.843 1.00 . A A . 128 LYS HZ1 1 1
12 26285 1 1 128 LYS HZ2 H -10.352 -6.577 13.207 1.00 . A A . 128 LYS HZ2 1 1
12 26286 1 1 128 LYS HZ3 H -9.553 -7.480 14.394 1.00 . A A . 128 LYS HZ3 1 1
12 26287 1 1 128 LYS N N -16.382 -5.240 11.878 1.00 . A A . 128 LYS N 1 1
12 26288 1 1 128 LYS NZ N -10.456 -7.033 14.136 1.00 . A A . 128 LYS NZ 1 1
12 26289 1 1 128 LYS O O -13.325 -4.226 13.167 1.00 . A A . 128 LYS O 1 1
12 26290 1 1 129 ILE C C -12.595 -2.817 10.547 1.00 . A A . 129 ILE C 1 1
12 26291 1 1 129 ILE CA C -12.475 -4.337 10.532 1.00 . A A . 129 ILE CA 1 1
12 26292 1 1 129 ILE CB C -12.192 -4.805 9.092 1.00 . A A . 129 ILE CB 1 1
12 26293 1 1 129 ILE CD1 C -11.718 -6.864 7.673 1.00 . A A . 129 ILE CD1 1 1
12 26294 1 1 129 ILE CG1 C -11.902 -6.307 9.067 1.00 . A A . 129 ILE CG1 1 1
12 26295 1 1 129 ILE CG2 C -11.028 -4.025 8.500 1.00 . A A . 129 ILE CG2 1 1
12 26296 1 1 129 ILE H H -14.255 -5.479 10.471 1.00 . A A . 129 ILE H 1 1
12 26297 1 1 129 ILE HA H -11.640 -4.628 11.153 1.00 . A A . 129 ILE HA 1 1
12 26298 1 1 129 ILE HB H -13.069 -4.605 8.494 1.00 . A A . 129 ILE HB 1 1
12 26299 1 1 129 ILE HD11 H -12.052 -7.891 7.649 1.00 . A A . 129 ILE HD11 1 1
12 26300 1 1 129 ILE HD12 H -12.295 -6.280 6.972 1.00 . A A . 129 ILE HD12 1 1
12 26301 1 1 129 ILE HD13 H -10.672 -6.820 7.404 1.00 . A A . 129 ILE HD13 1 1
12 26302 1 1 129 ILE HG12 H -10.999 -6.502 9.624 1.00 . A A . 129 ILE HG12 1 1
12 26303 1 1 129 ILE HG13 H -12.726 -6.832 9.529 1.00 . A A . 129 ILE HG13 1 1
12 26304 1 1 129 ILE HG21 H -11.311 -2.989 8.382 1.00 . A A . 129 ILE HG21 1 1
12 26305 1 1 129 ILE HG22 H -10.178 -4.091 9.163 1.00 . A A . 129 ILE HG22 1 1
12 26306 1 1 129 ILE HG23 H -10.768 -4.440 7.538 1.00 . A A . 129 ILE HG23 1 1
12 26307 1 1 129 ILE N N -13.675 -4.965 11.070 1.00 . A A . 129 ILE N 1 1
12 26308 1 1 129 ILE O O -11.688 -2.115 10.995 1.00 . A A . 129 ILE O 1 1
12 26309 1 1 130 THR C C -14.052 -0.292 11.417 1.00 . A A . 130 THR C 1 1
12 26310 1 1 130 THR CA C -13.963 -0.877 10.012 1.00 . A A . 130 THR CA 1 1
12 26311 1 1 130 THR CB C -15.259 -0.546 9.248 1.00 . A A . 130 THR CB 1 1
12 26312 1 1 130 THR CG2 C -15.130 -0.915 7.778 1.00 . A A . 130 THR CG2 1 1
12 26313 1 1 130 THR H H -14.408 -2.924 9.713 1.00 . A A . 130 THR H 1 1
12 26314 1 1 130 THR HA H -13.136 -0.415 9.492 1.00 . A A . 130 THR HA 1 1
12 26315 1 1 130 THR HB H -15.443 0.516 9.323 1.00 . A A . 130 THR HB 1 1
12 26316 1 1 130 THR HG1 H -16.139 -1.518 10.722 1.00 . A A . 130 THR HG1 1 1
12 26317 1 1 130 THR HG21 H -14.222 -1.480 7.627 1.00 . A A . 130 THR HG21 1 1
12 26318 1 1 130 THR HG22 H -15.097 -0.014 7.183 1.00 . A A . 130 THR HG22 1 1
12 26319 1 1 130 THR HG23 H -15.979 -1.512 7.481 1.00 . A A . 130 THR HG23 1 1
12 26320 1 1 130 THR N N -13.723 -2.313 10.055 1.00 . A A . 130 THR N 1 1
12 26321 1 1 130 THR O O -13.839 0.904 11.616 1.00 . A A . 130 THR O 1 1
12 26322 1 1 130 THR OG1 O -16.362 -1.253 9.827 1.00 . A A . 130 THR OG1 1 1
12 26323 1 1 131 GLU C C -13.165 -0.126 14.276 1.00 . A A . 131 GLU C 1 1
12 26324 1 1 131 GLU CA C -14.483 -0.708 13.776 1.00 . A A . 131 GLU CA 1 1
12 26325 1 1 131 GLU CB C -14.907 -1.878 14.666 1.00 . A A . 131 GLU CB 1 1
12 26326 1 1 131 GLU CD C -16.762 -2.969 15.988 1.00 . A A . 131 GLU CD 1 1
12 26327 1 1 131 GLU CG C -16.309 -1.734 15.234 1.00 . A A . 131 GLU CG 1 1
12 26328 1 1 131 GLU H H -14.525 -2.084 12.167 1.00 . A A . 131 GLU H 1 1
12 26329 1 1 131 GLU HA H -15.242 0.059 13.820 1.00 . A A . 131 GLU HA 1 1
12 26330 1 1 131 GLU HB2 H -14.867 -2.789 14.087 1.00 . A A . 131 GLU HB2 1 1
12 26331 1 1 131 GLU HB3 H -14.214 -1.956 15.491 1.00 . A A . 131 GLU HB3 1 1
12 26332 1 1 131 GLU HG2 H -16.325 -0.893 15.910 1.00 . A A . 131 GLU HG2 1 1
12 26333 1 1 131 GLU HG3 H -16.996 -1.554 14.421 1.00 . A A . 131 GLU HG3 1 1
12 26334 1 1 131 GLU N N -14.367 -1.143 12.389 1.00 . A A . 131 GLU N 1 1
12 26335 1 1 131 GLU O O -13.131 0.591 15.275 1.00 . A A . 131 GLU O 1 1
12 26336 1 1 131 GLU OE1 O -17.236 -3.923 15.336 1.00 . A A . 131 GLU OE1 1 1
12 26337 1 1 131 GLU OE2 O -16.643 -2.982 17.231 1.00 . A A . 131 GLU OE2 1 1
12 26338 1 1 132 GLU C C -10.515 1.444 13.374 1.00 . A A . 132 GLU C 1 1
12 26339 1 1 132 GLU CA C -10.760 0.051 13.947 1.00 . A A . 132 GLU CA 1 1
12 26340 1 1 132 GLU CB C -9.676 -0.912 13.457 1.00 . A A . 132 GLU CB 1 1
12 26341 1 1 132 GLU CD C -9.889 -2.524 15.391 1.00 . A A . 132 GLU CD 1 1
12 26342 1 1 132 GLU CG C -9.903 -2.353 13.884 1.00 . A A . 132 GLU CG 1 1
12 26343 1 1 132 GLU H H -12.172 -1.016 12.786 1.00 . A A . 132 GLU H 1 1
12 26344 1 1 132 GLU HA H -10.719 0.106 15.024 1.00 . A A . 132 GLU HA 1 1
12 26345 1 1 132 GLU HB2 H -9.642 -0.879 12.378 1.00 . A A . 132 GLU HB2 1 1
12 26346 1 1 132 GLU HB3 H -8.722 -0.590 13.848 1.00 . A A . 132 GLU HB3 1 1
12 26347 1 1 132 GLU HG2 H -10.862 -2.679 13.510 1.00 . A A . 132 GLU HG2 1 1
12 26348 1 1 132 GLU HG3 H -9.124 -2.968 13.459 1.00 . A A . 132 GLU HG3 1 1
12 26349 1 1 132 GLU N N -12.081 -0.440 13.573 1.00 . A A . 132 GLU N 1 1
12 26350 1 1 132 GLU O O -9.649 2.179 13.848 1.00 . A A . 132 GLU O 1 1
12 26351 1 1 132 GLU OE1 O -8.785 -2.546 15.975 1.00 . A A . 132 GLU OE1 1 1
12 26352 1 1 132 GLU OE2 O -10.981 -2.635 15.986 1.00 . A A . 132 GLU OE2 1 1
12 26353 1 1 133 VAL C C -11.994 4.153 12.426 1.00 . A A . 133 VAL C 1 1
12 26354 1 1 133 VAL CA C -11.151 3.103 11.711 1.00 . A A . 133 VAL CA 1 1
12 26355 1 1 133 VAL CB C -11.569 3.048 10.230 1.00 . A A . 133 VAL CB 1 1
12 26356 1 1 133 VAL CG1 C -13.009 3.508 10.063 1.00 . A A . 133 VAL CG1 1 1
12 26357 1 1 133 VAL CG2 C -10.630 3.890 9.380 1.00 . A A . 133 VAL CG2 1 1
12 26358 1 1 133 VAL H H -11.956 1.170 12.016 1.00 . A A . 133 VAL H 1 1
12 26359 1 1 133 VAL HA H -10.112 3.395 11.759 1.00 . A A . 133 VAL HA 1 1
12 26360 1 1 133 VAL HB H -11.501 2.023 9.895 1.00 . A A . 133 VAL HB 1 1
12 26361 1 1 133 VAL HG11 H -13.627 3.037 10.814 1.00 . A A . 133 VAL HG11 1 1
12 26362 1 1 133 VAL HG12 H -13.060 4.581 10.175 1.00 . A A . 133 VAL HG12 1 1
12 26363 1 1 133 VAL HG13 H -13.364 3.231 9.081 1.00 . A A . 133 VAL HG13 1 1
12 26364 1 1 133 VAL HG21 H -9.950 3.243 8.847 1.00 . A A . 133 VAL HG21 1 1
12 26365 1 1 133 VAL HG22 H -11.206 4.468 8.671 1.00 . A A . 133 VAL HG22 1 1
12 26366 1 1 133 VAL HG23 H -10.069 4.557 10.016 1.00 . A A . 133 VAL HG23 1 1
12 26367 1 1 133 VAL N N -11.284 1.799 12.350 1.00 . A A . 133 VAL N 1 1
12 26368 1 1 133 VAL O O -11.692 5.346 12.375 1.00 . A A . 133 VAL O 1 1
12 26369 1 1 134 ILE C C -13.319 5.026 15.149 1.00 . A A . 134 ILE C 1 1
12 26370 1 1 134 ILE CA C -13.936 4.603 13.820 1.00 . A A . 134 ILE CA 1 1
12 26371 1 1 134 ILE CB C -15.306 3.952 14.088 1.00 . A A . 134 ILE CB 1 1
12 26372 1 1 134 ILE CD1 C -16.317 6.279 14.283 1.00 . A A . 134 ILE CD1 1 1
12 26373 1 1 134 ILE CG1 C -16.197 4.900 14.893 1.00 . A A . 134 ILE CG1 1 1
12 26374 1 1 134 ILE CG2 C -15.130 2.631 14.823 1.00 . A A . 134 ILE CG2 1 1
12 26375 1 1 134 ILE H H -13.240 2.741 13.096 1.00 . A A . 134 ILE H 1 1
12 26376 1 1 134 ILE HA H -14.091 5.482 13.211 1.00 . A A . 134 ILE HA 1 1
12 26377 1 1 134 ILE HB H -15.775 3.747 13.138 1.00 . A A . 134 ILE HB 1 1
12 26378 1 1 134 ILE HD11 H -17.340 6.618 14.357 1.00 . A A . 134 ILE HD11 1 1
12 26379 1 1 134 ILE HD12 H -15.671 6.964 14.811 1.00 . A A . 134 ILE HD12 1 1
12 26380 1 1 134 ILE HD13 H -16.026 6.240 13.243 1.00 . A A . 134 ILE HD13 1 1
12 26381 1 1 134 ILE HG12 H -17.189 4.481 14.960 1.00 . A A . 134 ILE HG12 1 1
12 26382 1 1 134 ILE HG13 H -15.789 5.010 15.887 1.00 . A A . 134 ILE HG13 1 1
12 26383 1 1 134 ILE HG21 H -16.098 2.246 15.108 1.00 . A A . 134 ILE HG21 1 1
12 26384 1 1 134 ILE HG22 H -14.638 1.922 14.174 1.00 . A A . 134 ILE HG22 1 1
12 26385 1 1 134 ILE HG23 H -14.529 2.787 15.706 1.00 . A A . 134 ILE HG23 1 1
12 26386 1 1 134 ILE N N -13.051 3.702 13.093 1.00 . A A . 134 ILE N 1 1
12 26387 1 1 134 ILE O O -13.672 6.064 15.706 1.00 . A A . 134 ILE O 1 1
12 26388 1 1 135 ASN C C -10.567 5.479 16.704 1.00 . A A . 135 ASN C 1 1
12 26389 1 1 135 ASN CA C -11.724 4.507 16.913 1.00 . A A . 135 ASN CA 1 1
12 26390 1 1 135 ASN CB C -11.210 3.215 17.551 1.00 . A A . 135 ASN CB 1 1
12 26391 1 1 135 ASN CG C -9.708 3.233 17.764 1.00 . A A . 135 ASN CG 1 1
12 26392 1 1 135 ASN H H -12.153 3.402 15.159 1.00 . A A . 135 ASN H 1 1
12 26393 1 1 135 ASN HA H -12.447 4.961 17.573 1.00 . A A . 135 ASN HA 1 1
12 26394 1 1 135 ASN HB2 H -11.688 3.079 18.510 1.00 . A A . 135 ASN HB2 1 1
12 26395 1 1 135 ASN HB3 H -11.454 2.381 16.910 1.00 . A A . 135 ASN HB3 1 1
12 26396 1 1 135 ASN HD21 H -9.405 2.842 15.838 1.00 . A A . 135 ASN HD21 1 1
12 26397 1 1 135 ASN HD22 H -7.982 3.011 16.804 1.00 . A A . 135 ASN HD22 1 1
12 26398 1 1 135 ASN N N -12.392 4.216 15.650 1.00 . A A . 135 ASN N 1 1
12 26399 1 1 135 ASN ND2 N -8.956 3.006 16.694 1.00 . A A . 135 ASN ND2 1 1
12 26400 1 1 135 ASN O O -10.168 6.194 17.624 1.00 . A A . 135 ASN O 1 1
12 26401 1 1 135 ASN OD1 O -9.231 3.449 18.879 1.00 . A A . 135 ASN OD1 1 1
12 26402 1 1 136 THR C C -9.416 7.673 14.508 1.00 . A A . 136 THR C 1 1
12 26403 1 1 136 THR CA C -8.921 6.386 15.157 1.00 . A A . 136 THR CA 1 1
12 26404 1 1 136 THR CB C -7.919 5.699 14.210 1.00 . A A . 136 THR CB 1 1
12 26405 1 1 136 THR CG2 C -6.644 5.323 14.950 1.00 . A A . 136 THR CG2 1 1
12 26406 1 1 136 THR H H -10.393 4.909 14.796 1.00 . A A . 136 THR H 1 1
12 26407 1 1 136 THR HA H -8.406 6.631 16.075 1.00 . A A . 136 THR HA 1 1
12 26408 1 1 136 THR HB H -7.667 6.388 13.416 1.00 . A A . 136 THR HB 1 1
12 26409 1 1 136 THR HG1 H -8.657 4.665 12.702 1.00 . A A . 136 THR HG1 1 1
12 26410 1 1 136 THR HG21 H -6.696 4.289 15.256 1.00 . A A . 136 THR HG21 1 1
12 26411 1 1 136 THR HG22 H -6.536 5.951 15.822 1.00 . A A . 136 THR HG22 1 1
12 26412 1 1 136 THR HG23 H -5.795 5.463 14.298 1.00 . A A . 136 THR HG23 1 1
12 26413 1 1 136 THR N N -10.032 5.502 15.487 1.00 . A A . 136 THR N 1 1
12 26414 1 1 136 THR O O -8.957 8.765 14.843 1.00 . A A . 136 THR O 1 1
12 26415 1 1 136 THR OG1 O -8.509 4.525 13.640 1.00 . A A . 136 THR OG1 1 1
12 26416 1 1 137 HIS C C -11.605 9.635 13.863 1.00 . A A . 137 HIS C 1 1
12 26417 1 1 137 HIS CA C -10.915 8.691 12.883 1.00 . A A . 137 HIS CA 1 1
12 26418 1 1 137 HIS CB C -11.907 8.236 11.812 1.00 . A A . 137 HIS CB 1 1
12 26419 1 1 137 HIS CD2 C -12.364 10.580 10.800 1.00 . A A . 137 HIS CD2 1 1
12 26420 1 1 137 HIS CE1 C -14.535 10.404 10.551 1.00 . A A . 137 HIS CE1 1 1
12 26421 1 1 137 HIS CG C -12.726 9.353 11.241 1.00 . A A . 137 HIS CG 1 1
12 26422 1 1 137 HIS H H -10.682 6.641 13.355 1.00 . A A . 137 HIS H 1 1
12 26423 1 1 137 HIS HA H -10.102 9.218 12.407 1.00 . A A . 137 HIS HA 1 1
12 26424 1 1 137 HIS HB2 H -11.364 7.775 11.000 1.00 . A A . 137 HIS HB2 1 1
12 26425 1 1 137 HIS HB3 H -12.585 7.513 12.242 1.00 . A A . 137 HIS HB3 1 1
12 26426 1 1 137 HIS HD1 H -14.653 8.504 11.300 1.00 . A A . 137 HIS HD1 1 1
12 26427 1 1 137 HIS HD2 H -11.363 10.987 10.783 1.00 . A A . 137 HIS HD2 1 1
12 26428 1 1 137 HIS HE1 H -15.564 10.629 10.310 1.00 . A A . 137 HIS HE1 1 1
12 26429 1 1 137 HIS N N -10.356 7.537 13.578 1.00 . A A . 137 HIS N 1 1
12 26430 1 1 137 HIS ND1 N -14.092 9.274 11.073 1.00 . A A . 137 HIS ND1 1 1
12 26431 1 1 137 HIS NE2 N -13.507 11.214 10.376 1.00 . A A . 137 HIS NE2 1 1
12 26432 1 1 137 HIS O O -11.672 10.843 13.634 1.00 . A A . 137 HIS O 1 1
12 26433 1 1 138 HIS C C -11.796 10.604 16.854 1.00 . A A . 138 HIS C 1 1
12 26434 1 1 138 HIS CA C -12.800 9.868 15.971 1.00 . A A . 138 HIS CA 1 1
12 26435 1 1 138 HIS CB C -13.692 8.973 16.831 1.00 . A A . 138 HIS CB 1 1
12 26436 1 1 138 HIS CD2 C -15.625 10.552 17.540 1.00 . A A . 138 HIS CD2 1 1
12 26437 1 1 138 HIS CE1 C -15.329 10.465 19.710 1.00 . A A . 138 HIS CE1 1 1
12 26438 1 1 138 HIS CG C -14.572 9.733 17.775 1.00 . A A . 138 HIS CG 1 1
12 26439 1 1 138 HIS H H -12.030 8.108 15.082 1.00 . A A . 138 HIS H 1 1
12 26440 1 1 138 HIS HA H -13.416 10.596 15.465 1.00 . A A . 138 HIS HA 1 1
12 26441 1 1 138 HIS HB2 H -14.329 8.385 16.186 1.00 . A A . 138 HIS HB2 1 1
12 26442 1 1 138 HIS HB3 H -13.070 8.311 17.416 1.00 . A A . 138 HIS HB3 1 1
12 26443 1 1 138 HIS HD1 H -13.729 9.193 19.628 1.00 . A A . 138 HIS HD1 1 1
12 26444 1 1 138 HIS HD2 H -16.033 10.810 16.573 1.00 . A A . 138 HIS HD2 1 1
12 26445 1 1 138 HIS HE1 H -15.447 10.631 20.771 1.00 . A A . 138 HIS HE1 1 1
12 26446 1 1 138 HIS N N -12.115 9.076 14.956 1.00 . A A . 138 HIS N 1 1
12 26447 1 1 138 HIS ND1 N -14.412 9.701 19.144 1.00 . A A . 138 HIS ND1 1 1
12 26448 1 1 138 HIS NE2 N -16.077 10.993 18.759 1.00 . A A . 138 HIS NE2 1 1
12 26449 1 1 138 HIS O O -11.896 11.816 17.046 1.00 . A A . 138 HIS O 1 1
12 26450 1 1 139 ARG C C -9.153 11.649 17.582 1.00 . A A . 139 ARG C 1 1
12 26451 1 1 139 ARG CA C -9.811 10.446 18.252 1.00 . A A . 139 ARG CA 1 1
12 26452 1 1 139 ARG CB C -8.750 9.400 18.601 1.00 . A A . 139 ARG CB 1 1
12 26453 1 1 139 ARG CD C -8.554 7.205 19.810 1.00 . A A . 139 ARG CD 1 1
12 26454 1 1 139 ARG CG C -9.040 8.644 19.887 1.00 . A A . 139 ARG CG 1 1
12 26455 1 1 139 ARG CZ C -6.658 5.911 20.690 1.00 . A A . 139 ARG CZ 1 1
12 26456 1 1 139 ARG H H -10.805 8.903 17.198 1.00 . A A . 139 ARG H 1 1
12 26457 1 1 139 ARG HA H -10.293 10.773 19.161 1.00 . A A . 139 ARG HA 1 1
12 26458 1 1 139 ARG HB2 H -8.689 8.683 17.795 1.00 . A A . 139 ARG HB2 1 1
12 26459 1 1 139 ARG HB3 H -7.796 9.894 18.706 1.00 . A A . 139 ARG HB3 1 1
12 26460 1 1 139 ARG HD2 H -9.389 6.547 19.994 1.00 . A A . 139 ARG HD2 1 1
12 26461 1 1 139 ARG HD3 H -8.164 7.024 18.819 1.00 . A A . 139 ARG HD3 1 1
12 26462 1 1 139 ARG HE H -7.435 7.529 21.559 1.00 . A A . 139 ARG HE 1 1
12 26463 1 1 139 ARG HG2 H -8.537 9.139 20.705 1.00 . A A . 139 ARG HG2 1 1
12 26464 1 1 139 ARG HG3 H -10.105 8.646 20.063 1.00 . A A . 139 ARG HG3 1 1
12 26465 1 1 139 ARG HH11 H -7.427 5.219 18.955 1.00 . A A . 139 ARG HH11 1 1
12 26466 1 1 139 ARG HH12 H -6.090 4.316 19.586 1.00 . A A . 139 ARG HH12 1 1
12 26467 1 1 139 ARG HH21 H -5.674 6.348 22.401 1.00 . A A . 139 ARG HH21 1 1
12 26468 1 1 139 ARG HH22 H -5.094 4.959 21.546 1.00 . A A . 139 ARG HH22 1 1
12 26469 1 1 139 ARG N N -10.831 9.864 17.388 1.00 . A A . 139 ARG N 1 1
12 26470 1 1 139 ARG NE N -7.507 6.928 20.790 1.00 . A A . 139 ARG NE 1 1
12 26471 1 1 139 ARG NH1 N -6.731 5.080 19.659 1.00 . A A . 139 ARG NH1 1 1
12 26472 1 1 139 ARG NH2 N -5.732 5.724 21.622 1.00 . A A . 139 ARG NH2 1 1
12 26473 1 1 139 ARG O O -9.418 12.795 17.945 1.00 . A A . 139 ARG O 1 1
12 26474 1 1 140 SER C C -8.582 13.328 15.135 1.00 . A A . 140 SER C 1 1
12 26475 1 1 140 SER CA C -7.596 12.439 15.887 1.00 . A A . 140 SER CA 1 1
12 26476 1 1 140 SER CB C -6.584 11.840 14.908 1.00 . A A . 140 SER CB 1 1
12 26477 1 1 140 SER H H -8.126 10.445 16.361 1.00 . A A . 140 SER H 1 1
12 26478 1 1 140 SER HA H -7.070 13.040 16.613 1.00 . A A . 140 SER HA 1 1
12 26479 1 1 140 SER HB2 H -6.617 10.763 14.974 1.00 . A A . 140 SER HB2 1 1
12 26480 1 1 140 SER HB3 H -6.834 12.147 13.903 1.00 . A A . 140 SER HB3 1 1
12 26481 1 1 140 SER HG H -5.228 13.233 15.151 1.00 . A A . 140 SER HG 1 1
12 26482 1 1 140 SER N N -8.295 11.379 16.604 1.00 . A A . 140 SER N 1 1
12 26483 1 1 140 SER O O -9.639 12.871 14.703 1.00 . A A . 140 SER O 1 1
12 26484 1 1 140 SER OG O -5.269 12.276 15.205 1.00 . A A . 140 SER OG 1 1
13 26485 1 1 1 MET C C 0.409 -6.168 3.745 1.00 . A A . 1 MET C 1 1
13 26486 1 1 1 MET CA C 0.568 -6.937 2.437 1.00 . A A . 1 MET CA 1 1
13 26487 1 1 1 MET CB C -0.397 -6.385 1.386 1.00 . A A . 1 MET CB 1 1
13 26488 1 1 1 MET CE C -1.340 -6.840 -2.498 1.00 . A A . 1 MET CE 1 1
13 26489 1 1 1 MET CG C -0.394 -7.172 0.086 1.00 . A A . 1 MET CG 1 1
13 26490 1 1 1 MET H1 H -0.570 -8.671 2.863 1.00 . A A . 1 MET H1 1 1
13 26491 1 1 1 MET HA H 1.581 -6.816 2.083 1.00 . A A . 1 MET HA 1 1
13 26492 1 1 1 MET HB2 H -1.398 -6.401 1.790 1.00 . A A . 1 MET HB2 1 1
13 26493 1 1 1 MET HB3 H -0.123 -5.364 1.164 1.00 . A A . 1 MET HB3 1 1
13 26494 1 1 1 MET HE1 H -0.817 -7.407 -3.252 1.00 . A A . 1 MET HE1 1 1
13 26495 1 1 1 MET HE2 H -2.009 -7.492 -1.956 1.00 . A A . 1 MET HE2 1 1
13 26496 1 1 1 MET HE3 H -1.909 -6.051 -2.970 1.00 . A A . 1 MET HE3 1 1
13 26497 1 1 1 MET HG2 H 0.405 -7.898 0.121 1.00 . A A . 1 MET HG2 1 1
13 26498 1 1 1 MET HG3 H -1.340 -7.685 -0.010 1.00 . A A . 1 MET HG3 1 1
13 26499 1 1 1 MET N N 0.334 -8.362 2.641 1.00 . A A . 1 MET N 1 1
13 26500 1 1 1 MET O O -0.674 -6.134 4.328 1.00 . A A . 1 MET O 1 1
13 26501 1 1 1 MET SD S -0.157 -6.123 -1.361 1.00 . A A . 1 MET SD 1 1
13 26502 1 1 2 ALA C C 1.956 -3.353 5.202 1.00 . A A . 2 ALA C 1 1
13 26503 1 1 2 ALA CA C 1.475 -4.781 5.437 1.00 . A A . 2 ALA CA 1 1
13 26504 1 1 2 ALA CB C 2.330 -5.461 6.495 1.00 . A A . 2 ALA CB 1 1
13 26505 1 1 2 ALA H H 2.330 -5.615 3.689 1.00 . A A . 2 ALA H 1 1
13 26506 1 1 2 ALA HA H 0.456 -4.753 5.796 1.00 . A A . 2 ALA HA 1 1
13 26507 1 1 2 ALA HB1 H 2.803 -4.710 7.112 1.00 . A A . 2 ALA HB1 1 1
13 26508 1 1 2 ALA HB2 H 1.707 -6.092 7.111 1.00 . A A . 2 ALA HB2 1 1
13 26509 1 1 2 ALA HB3 H 3.088 -6.062 6.015 1.00 . A A . 2 ALA HB3 1 1
13 26510 1 1 2 ALA N N 1.495 -5.552 4.199 1.00 . A A . 2 ALA N 1 1
13 26511 1 1 2 ALA O O 3.154 -3.106 5.064 1.00 . A A . 2 ALA O 1 1
13 26512 1 1 3 HIS C C 0.508 -0.112 5.846 1.00 . A A . 3 HIS C 1 1
13 26513 1 1 3 HIS CA C 1.342 -1.012 4.940 1.00 . A A . 3 HIS CA 1 1
13 26514 1 1 3 HIS CB C 1.114 -0.635 3.476 1.00 . A A . 3 HIS CB 1 1
13 26515 1 1 3 HIS CD2 C 1.965 -1.768 1.303 1.00 . A A . 3 HIS CD2 1 1
13 26516 1 1 3 HIS CE1 C 4.089 -1.909 1.827 1.00 . A A . 3 HIS CE1 1 1
13 26517 1 1 3 HIS CG C 2.116 -1.236 2.539 1.00 . A A . 3 HIS CG 1 1
13 26518 1 1 3 HIS H H 0.076 -2.676 5.275 1.00 . A A . 3 HIS H 1 1
13 26519 1 1 3 HIS HA H 2.386 -0.874 5.179 1.00 . A A . 3 HIS HA 1 1
13 26520 1 1 3 HIS HB2 H 0.134 -0.971 3.173 1.00 . A A . 3 HIS HB2 1 1
13 26521 1 1 3 HIS HB3 H 1.168 0.440 3.375 1.00 . A A . 3 HIS HB3 1 1
13 26522 1 1 3 HIS HD1 H 3.884 -1.041 3.668 1.00 . A A . 3 HIS HD1 1 1
13 26523 1 1 3 HIS HD2 H 1.040 -1.853 0.750 1.00 . A A . 3 HIS HD2 1 1
13 26524 1 1 3 HIS HE1 H 5.147 -2.119 1.779 1.00 . A A . 3 HIS HE1 1 1
13 26525 1 1 3 HIS N N 1.014 -2.416 5.158 1.00 . A A . 3 HIS N 1 1
13 26526 1 1 3 HIS ND1 N 3.458 -1.341 2.838 1.00 . A A . 3 HIS ND1 1 1
13 26527 1 1 3 HIS NE2 N 3.206 -2.179 0.883 1.00 . A A . 3 HIS NE2 1 1
13 26528 1 1 3 HIS O O -0.540 -0.520 6.349 1.00 . A A . 3 HIS O 1 1
13 26529 1 1 4 HIS C C 0.443 3.492 6.363 1.00 . A A . 4 HIS C 1 1
13 26530 1 1 4 HIS CA C 0.275 2.072 6.895 1.00 . A A . 4 HIS CA 1 1
13 26531 1 1 4 HIS CB C 0.790 1.990 8.333 1.00 . A A . 4 HIS CB 1 1
13 26532 1 1 4 HIS CD2 C -0.443 0.083 9.586 1.00 . A A . 4 HIS CD2 1 1
13 26533 1 1 4 HIS CE1 C 1.173 -1.400 9.582 1.00 . A A . 4 HIS CE1 1 1
13 26534 1 1 4 HIS CG C 0.618 0.638 8.954 1.00 . A A . 4 HIS CG 1 1
13 26535 1 1 4 HIS H H 1.818 1.381 5.621 1.00 . A A . 4 HIS H 1 1
13 26536 1 1 4 HIS HA H -0.774 1.818 6.883 1.00 . A A . 4 HIS HA 1 1
13 26537 1 1 4 HIS HB2 H 1.843 2.228 8.345 1.00 . A A . 4 HIS HB2 1 1
13 26538 1 1 4 HIS HB3 H 0.256 2.706 8.941 1.00 . A A . 4 HIS HB3 1 1
13 26539 1 1 4 HIS HD1 H 2.509 -0.213 8.586 1.00 . A A . 4 HIS HD1 1 1
13 26540 1 1 4 HIS HD2 H -1.403 0.548 9.759 1.00 . A A . 4 HIS HD2 1 1
13 26541 1 1 4 HIS HE1 H 1.734 -2.308 9.742 1.00 . A A . 4 HIS HE1 1 1
13 26542 1 1 4 HIS N N 0.978 1.114 6.050 1.00 . A A . 4 HIS N 1 1
13 26543 1 1 4 HIS ND1 N 1.614 -0.316 8.969 1.00 . A A . 4 HIS ND1 1 1
13 26544 1 1 4 HIS NE2 N -0.072 -1.184 9.966 1.00 . A A . 4 HIS NE2 1 1
13 26545 1 1 4 HIS O O 1.359 3.772 5.590 1.00 . A A . 4 HIS O 1 1
13 26546 1 1 5 HIS C C -1.488 6.598 7.030 1.00 . A A . 5 HIS C 1 1
13 26547 1 1 5 HIS CA C -0.400 5.777 6.346 1.00 . A A . 5 HIS CA 1 1
13 26548 1 1 5 HIS CB C -0.556 5.864 4.828 1.00 . A A . 5 HIS CB 1 1
13 26549 1 1 5 HIS CD2 C 0.058 8.281 4.115 1.00 . A A . 5 HIS CD2 1 1
13 26550 1 1 5 HIS CE1 C 1.962 7.848 3.119 1.00 . A A . 5 HIS CE1 1 1
13 26551 1 1 5 HIS CG C 0.268 6.947 4.202 1.00 . A A . 5 HIS CG 1 1
13 26552 1 1 5 HIS H H -1.156 4.102 7.397 1.00 . A A . 5 HIS H 1 1
13 26553 1 1 5 HIS HA H 0.564 6.177 6.624 1.00 . A A . 5 HIS HA 1 1
13 26554 1 1 5 HIS HB2 H -0.257 4.924 4.387 1.00 . A A . 5 HIS HB2 1 1
13 26555 1 1 5 HIS HB3 H -1.592 6.055 4.589 1.00 . A A . 5 HIS HB3 1 1
13 26556 1 1 5 HIS HD1 H 1.897 5.833 3.464 1.00 . A A . 5 HIS HD1 1 1
13 26557 1 1 5 HIS HD2 H -0.792 8.824 4.506 1.00 . A A . 5 HIS HD2 1 1
13 26558 1 1 5 HIS HE1 H 2.891 7.968 2.582 1.00 . A A . 5 HIS HE1 1 1
13 26559 1 1 5 HIS N N -0.449 4.385 6.781 1.00 . A A . 5 HIS N 1 1
13 26560 1 1 5 HIS ND1 N 1.469 6.708 3.568 1.00 . A A . 5 HIS ND1 1 1
13 26561 1 1 5 HIS NE2 N 1.124 8.818 3.437 1.00 . A A . 5 HIS NE2 1 1
13 26562 1 1 5 HIS O O -2.504 6.058 7.470 1.00 . A A . 5 HIS O 1 1
13 26563 1 1 6 HIS C C -3.536 8.843 6.954 1.00 . A A . 6 HIS C 1 1
13 26564 1 1 6 HIS CA C -2.232 8.803 7.746 1.00 . A A . 6 HIS CA 1 1
13 26565 1 1 6 HIS CB C -1.649 10.212 7.863 1.00 . A A . 6 HIS CB 1 1
13 26566 1 1 6 HIS CD2 C 0.862 10.367 8.494 1.00 . A A . 6 HIS CD2 1 1
13 26567 1 1 6 HIS CE1 C 0.644 10.387 10.675 1.00 . A A . 6 HIS CE1 1 1
13 26568 1 1 6 HIS CG C -0.461 10.295 8.771 1.00 . A A . 6 HIS CG 1 1
13 26569 1 1 6 HIS H H -0.441 8.278 6.746 1.00 . A A . 6 HIS H 1 1
13 26570 1 1 6 HIS HA H -2.438 8.425 8.736 1.00 . A A . 6 HIS HA 1 1
13 26571 1 1 6 HIS HB2 H -1.342 10.549 6.884 1.00 . A A . 6 HIS HB2 1 1
13 26572 1 1 6 HIS HB3 H -2.408 10.878 8.246 1.00 . A A . 6 HIS HB3 1 1
13 26573 1 1 6 HIS HD1 H -1.399 10.267 10.657 1.00 . A A . 6 HIS HD1 1 1
13 26574 1 1 6 HIS HD2 H 1.312 10.379 7.511 1.00 . A A . 6 HIS HD2 1 1
13 26575 1 1 6 HIS HE1 H 0.871 10.416 11.730 1.00 . A A . 6 HIS HE1 1 1
13 26576 1 1 6 HIS N N -1.270 7.907 7.116 1.00 . A A . 6 HIS N 1 1
13 26577 1 1 6 HIS ND1 N -0.564 10.308 10.146 1.00 . A A . 6 HIS ND1 1 1
13 26578 1 1 6 HIS NE2 N 1.527 10.423 9.694 1.00 . A A . 6 HIS NE2 1 1
13 26579 1 1 6 HIS O O -3.627 8.288 5.859 1.00 . A A . 6 HIS O 1 1
13 26580 1 1 7 HIS C C -6.381 8.240 6.482 1.00 . A A . 7 HIS C 1 1
13 26581 1 1 7 HIS CA C -5.843 9.617 6.862 1.00 . A A . 7 HIS CA 1 1
13 26582 1 1 7 HIS CB C -5.736 10.497 5.617 1.00 . A A . 7 HIS CB 1 1
13 26583 1 1 7 HIS CD2 C -8.008 11.682 6.021 1.00 . A A . 7 HIS CD2 1 1
13 26584 1 1 7 HIS CE1 C -7.496 13.646 5.192 1.00 . A A . 7 HIS CE1 1 1
13 26585 1 1 7 HIS CG C -6.725 11.622 5.592 1.00 . A A . 7 HIS CG 1 1
13 26586 1 1 7 HIS H H -4.410 9.926 8.390 1.00 . A A . 7 HIS H 1 1
13 26587 1 1 7 HIS HA H -6.526 10.076 7.560 1.00 . A A . 7 HIS HA 1 1
13 26588 1 1 7 HIS HB2 H -4.746 10.926 5.571 1.00 . A A . 7 HIS HB2 1 1
13 26589 1 1 7 HIS HB3 H -5.901 9.889 4.739 1.00 . A A . 7 HIS HB3 1 1
13 26590 1 1 7 HIS HD1 H -5.579 13.141 4.688 1.00 . A A . 7 HIS HD1 1 1
13 26591 1 1 7 HIS HD2 H -8.569 10.882 6.482 1.00 . A A . 7 HIS HD2 1 1
13 26592 1 1 7 HIS HE1 H -7.562 14.676 4.875 1.00 . A A . 7 HIS HE1 1 1
13 26593 1 1 7 HIS N N -4.544 9.504 7.516 1.00 . A A . 7 HIS N 1 1
13 26594 1 1 7 HIS ND1 N -6.435 12.867 5.077 1.00 . A A . 7 HIS ND1 1 1
13 26595 1 1 7 HIS NE2 N -8.464 12.951 5.761 1.00 . A A . 7 HIS NE2 1 1
13 26596 1 1 7 HIS O O -5.833 7.215 6.888 1.00 . A A . 7 HIS O 1 1
13 26597 1 1 8 HIS C C -8.606 7.099 3.845 1.00 . A A . 8 HIS C 1 1
13 26598 1 1 8 HIS CA C -8.068 6.975 5.267 1.00 . A A . 8 HIS CA 1 1
13 26599 1 1 8 HIS CB C -9.197 6.578 6.219 1.00 . A A . 8 HIS CB 1 1
13 26600 1 1 8 HIS CD2 C -9.552 8.121 8.273 1.00 . A A . 8 HIS CD2 1 1
13 26601 1 1 8 HIS CE1 C -10.971 9.530 7.374 1.00 . A A . 8 HIS CE1 1 1
13 26602 1 1 8 HIS CG C -9.760 7.729 6.994 1.00 . A A . 8 HIS CG 1 1
13 26603 1 1 8 HIS H H -7.847 9.076 5.410 1.00 . A A . 8 HIS H 1 1
13 26604 1 1 8 HIS HA H -7.308 6.210 5.285 1.00 . A A . 8 HIS HA 1 1
13 26605 1 1 8 HIS HB2 H -10.002 6.137 5.648 1.00 . A A . 8 HIS HB2 1 1
13 26606 1 1 8 HIS HB3 H -8.824 5.851 6.926 1.00 . A A . 8 HIS HB3 1 1
13 26607 1 1 8 HIS HD1 H -11.004 8.616 5.544 1.00 . A A . 8 HIS HD1 1 1
13 26608 1 1 8 HIS HD2 H -8.905 7.641 8.994 1.00 . A A . 8 HIS HD2 1 1
13 26609 1 1 8 HIS HE1 H -11.650 10.358 7.239 1.00 . A A . 8 HIS HE1 1 1
13 26610 1 1 8 HIS N N -7.456 8.226 5.701 1.00 . A A . 8 HIS N 1 1
13 26611 1 1 8 HIS ND1 N -10.655 8.631 6.459 1.00 . A A . 8 HIS ND1 1 1
13 26612 1 1 8 HIS NE2 N -10.316 9.242 8.484 1.00 . A A . 8 HIS NE2 1 1
13 26613 1 1 8 HIS O O -9.631 7.740 3.612 1.00 . A A . 8 HIS O 1 1
13 26614 1 1 9 ALA C C -7.449 5.601 0.647 1.00 . A A . 9 ALA C 1 1
13 26615 1 1 9 ALA CA C -8.316 6.522 1.498 1.00 . A A . 9 ALA CA 1 1
13 26616 1 1 9 ALA CB C -8.252 7.948 0.971 1.00 . A A . 9 ALA CB 1 1
13 26617 1 1 9 ALA H H -7.100 5.987 3.145 1.00 . A A . 9 ALA H 1 1
13 26618 1 1 9 ALA HA H -9.343 6.189 1.440 1.00 . A A . 9 ALA HA 1 1
13 26619 1 1 9 ALA HB1 H -9.164 8.467 1.226 1.00 . A A . 9 ALA HB1 1 1
13 26620 1 1 9 ALA HB2 H -7.410 8.458 1.415 1.00 . A A . 9 ALA HB2 1 1
13 26621 1 1 9 ALA HB3 H -8.136 7.929 -0.103 1.00 . A A . 9 ALA HB3 1 1
13 26622 1 1 9 ALA N N -7.908 6.482 2.897 1.00 . A A . 9 ALA N 1 1
13 26623 1 1 9 ALA O O -7.959 4.826 -0.162 1.00 . A A . 9 ALA O 1 1
13 26624 1 1 10 MET C C -5.107 3.465 0.682 1.00 . A A . 10 MET C 1 1
13 26625 1 1 10 MET CA C -5.199 4.865 0.082 1.00 . A A . 10 MET CA 1 1
13 26626 1 1 10 MET CB C -3.815 5.516 0.062 1.00 . A A . 10 MET CB 1 1
13 26627 1 1 10 MET CE C -5.032 8.677 -0.700 1.00 . A A . 10 MET CE 1 1
13 26628 1 1 10 MET CG C -3.565 6.374 -1.168 1.00 . A A . 10 MET CG 1 1
13 26629 1 1 10 MET H H -5.790 6.328 1.493 1.00 . A A . 10 MET H 1 1
13 26630 1 1 10 MET HA H -5.565 4.787 -0.930 1.00 . A A . 10 MET HA 1 1
13 26631 1 1 10 MET HB2 H -3.711 6.140 0.936 1.00 . A A . 10 MET HB2 1 1
13 26632 1 1 10 MET HB3 H -3.064 4.740 0.091 1.00 . A A . 10 MET HB3 1 1
13 26633 1 1 10 MET HE1 H -5.619 7.983 -0.117 1.00 . A A . 10 MET HE1 1 1
13 26634 1 1 10 MET HE2 H -5.071 9.654 -0.242 1.00 . A A . 10 MET HE2 1 1
13 26635 1 1 10 MET HE3 H -5.431 8.733 -1.702 1.00 . A A . 10 MET HE3 1 1
13 26636 1 1 10 MET HG2 H -2.678 6.014 -1.668 1.00 . A A . 10 MET HG2 1 1
13 26637 1 1 10 MET HG3 H -4.412 6.281 -1.832 1.00 . A A . 10 MET HG3 1 1
13 26638 1 1 10 MET N N -6.137 5.692 0.834 1.00 . A A . 10 MET N 1 1
13 26639 1 1 10 MET O O -5.120 2.468 -0.040 1.00 . A A . 10 MET O 1 1
13 26640 1 1 10 MET SD S -3.333 8.116 -0.765 1.00 . A A . 10 MET SD 1 1
13 26641 1 1 11 VAL C C -6.302 1.592 3.069 1.00 . A A . 11 VAL C 1 1
13 26642 1 1 11 VAL CA C -4.920 2.121 2.702 1.00 . A A . 11 VAL CA 1 1
13 26643 1 1 11 VAL CB C -4.072 2.240 3.983 1.00 . A A . 11 VAL CB 1 1
13 26644 1 1 11 VAL CG1 C -3.547 0.877 4.405 1.00 . A A . 11 VAL CG1 1 1
13 26645 1 1 11 VAL CG2 C -2.928 3.220 3.774 1.00 . A A . 11 VAL CG2 1 1
13 26646 1 1 11 VAL H H -5.008 4.228 2.527 1.00 . A A . 11 VAL H 1 1
13 26647 1 1 11 VAL HA H -4.438 1.415 2.041 1.00 . A A . 11 VAL HA 1 1
13 26648 1 1 11 VAL HB H -4.703 2.619 4.774 1.00 . A A . 11 VAL HB 1 1
13 26649 1 1 11 VAL HG11 H -3.350 0.280 3.526 1.00 . A A . 11 VAL HG11 1 1
13 26650 1 1 11 VAL HG12 H -2.635 1.001 4.969 1.00 . A A . 11 VAL HG12 1 1
13 26651 1 1 11 VAL HG13 H -4.286 0.381 5.018 1.00 . A A . 11 VAL HG13 1 1
13 26652 1 1 11 VAL HG21 H -3.237 4.206 4.089 1.00 . A A . 11 VAL HG21 1 1
13 26653 1 1 11 VAL HG22 H -2.074 2.907 4.358 1.00 . A A . 11 VAL HG22 1 1
13 26654 1 1 11 VAL HG23 H -2.659 3.243 2.728 1.00 . A A . 11 VAL HG23 1 1
13 26655 1 1 11 VAL N N -5.014 3.399 2.006 1.00 . A A . 11 VAL N 1 1
13 26656 1 1 11 VAL O O -6.471 0.403 3.338 1.00 . A A . 11 VAL O 1 1
13 26657 1 1 12 ILE C C -9.379 1.538 2.191 1.00 . A A . 12 ILE C 1 1
13 26658 1 1 12 ILE CA C -8.656 2.106 3.407 1.00 . A A . 12 ILE CA 1 1
13 26659 1 1 12 ILE CB C -9.454 3.305 3.952 1.00 . A A . 12 ILE CB 1 1
13 26660 1 1 12 ILE CD1 C -10.248 3.103 6.362 1.00 . A A . 12 ILE CD1 1 1
13 26661 1 1 12 ILE CG1 C -10.550 2.824 4.906 1.00 . A A . 12 ILE CG1 1 1
13 26662 1 1 12 ILE CG2 C -10.056 4.105 2.807 1.00 . A A . 12 ILE CG2 1 1
13 26663 1 1 12 ILE H H -7.090 3.416 2.852 1.00 . A A . 12 ILE H 1 1
13 26664 1 1 12 ILE HA H -8.615 1.347 4.175 1.00 . A A . 12 ILE HA 1 1
13 26665 1 1 12 ILE HB H -8.774 3.947 4.490 1.00 . A A . 12 ILE HB 1 1
13 26666 1 1 12 ILE HD11 H -11.063 2.747 6.974 1.00 . A A . 12 ILE HD11 1 1
13 26667 1 1 12 ILE HD12 H -9.337 2.598 6.645 1.00 . A A . 12 ILE HD12 1 1
13 26668 1 1 12 ILE HD13 H -10.129 4.168 6.507 1.00 . A A . 12 ILE HD13 1 1
13 26669 1 1 12 ILE HG12 H -11.476 3.319 4.660 1.00 . A A . 12 ILE HG12 1 1
13 26670 1 1 12 ILE HG13 H -10.675 1.757 4.791 1.00 . A A . 12 ILE HG13 1 1
13 26671 1 1 12 ILE HG21 H -9.334 4.187 2.007 1.00 . A A . 12 ILE HG21 1 1
13 26672 1 1 12 ILE HG22 H -10.940 3.603 2.442 1.00 . A A . 12 ILE HG22 1 1
13 26673 1 1 12 ILE HG23 H -10.320 5.092 3.156 1.00 . A A . 12 ILE HG23 1 1
13 26674 1 1 12 ILE N N -7.288 2.483 3.076 1.00 . A A . 12 ILE N 1 1
13 26675 1 1 12 ILE O O -10.285 0.714 2.323 1.00 . A A . 12 ILE O 1 1
13 26676 1 1 13 ASP C C -8.928 0.220 -0.705 1.00 . A A . 13 ASP C 1 1
13 26677 1 1 13 ASP CA C -9.580 1.516 -0.234 1.00 . A A . 13 ASP CA 1 1
13 26678 1 1 13 ASP CB C -9.459 2.587 -1.320 1.00 . A A . 13 ASP CB 1 1
13 26679 1 1 13 ASP CG C -9.860 2.072 -2.688 1.00 . A A . 13 ASP CG 1 1
13 26680 1 1 13 ASP H H -8.246 2.639 0.967 1.00 . A A . 13 ASP H 1 1
13 26681 1 1 13 ASP HA H -10.626 1.329 -0.042 1.00 . A A . 13 ASP HA 1 1
13 26682 1 1 13 ASP HB2 H -10.099 3.420 -1.068 1.00 . A A . 13 ASP HB2 1 1
13 26683 1 1 13 ASP HB3 H -8.435 2.926 -1.368 1.00 . A A . 13 ASP HB3 1 1
13 26684 1 1 13 ASP N N -8.973 1.982 1.007 1.00 . A A . 13 ASP N 1 1
13 26685 1 1 13 ASP O O -9.508 -0.529 -1.492 1.00 . A A . 13 ASP O 1 1
13 26686 1 1 13 ASP OD1 O -11.068 1.843 -2.905 1.00 . A A . 13 ASP OD1 1 1
13 26687 1 1 13 ASP OD2 O -8.965 1.898 -3.542 1.00 . A A . 13 ASP OD2 1 1
13 26688 1 1 14 HIS C C -7.413 -2.426 0.274 1.00 . A A . 14 HIS C 1 1
13 26689 1 1 14 HIS CA C -6.987 -1.244 -0.591 1.00 . A A . 14 HIS CA 1 1
13 26690 1 1 14 HIS CB C -5.481 -1.015 -0.455 1.00 . A A . 14 HIS CB 1 1
13 26691 1 1 14 HIS CD2 C -5.101 0.484 -2.538 1.00 . A A . 14 HIS CD2 1 1
13 26692 1 1 14 HIS CE1 C -3.396 -0.592 -3.399 1.00 . A A . 14 HIS CE1 1 1
13 26693 1 1 14 HIS CG C -4.827 -0.563 -1.725 1.00 . A A . 14 HIS CG 1 1
13 26694 1 1 14 HIS H H -7.308 0.597 0.404 1.00 . A A . 14 HIS H 1 1
13 26695 1 1 14 HIS HA H -7.216 -1.467 -1.622 1.00 . A A . 14 HIS HA 1 1
13 26696 1 1 14 HIS HB2 H -5.305 -0.258 0.295 1.00 . A A . 14 HIS HB2 1 1
13 26697 1 1 14 HIS HB3 H -5.009 -1.937 -0.148 1.00 . A A . 14 HIS HB3 1 1
13 26698 1 1 14 HIS HD1 H -3.320 -2.020 -1.937 1.00 . A A . 14 HIS HD1 1 1
13 26699 1 1 14 HIS HD2 H -5.884 1.216 -2.400 1.00 . A A . 14 HIS HD2 1 1
13 26700 1 1 14 HIS HE1 H -2.586 -0.878 -4.053 1.00 . A A . 14 HIS HE1 1 1
13 26701 1 1 14 HIS N N -7.718 -0.038 -0.219 1.00 . A A . 14 HIS N 1 1
13 26702 1 1 14 HIS ND1 N -3.755 -1.218 -2.293 1.00 . A A . 14 HIS ND1 1 1
13 26703 1 1 14 HIS NE2 N -4.197 0.444 -3.571 1.00 . A A . 14 HIS NE2 1 1
13 26704 1 1 14 HIS O O -7.702 -3.509 -0.237 1.00 . A A . 14 HIS O 1 1
13 26705 1 1 15 ILE C C -9.220 -3.813 2.179 1.00 . A A . 15 ILE C 1 1
13 26706 1 1 15 ILE CA C -7.840 -3.260 2.519 1.00 . A A . 15 ILE CA 1 1
13 26707 1 1 15 ILE CB C -7.850 -2.745 3.971 1.00 . A A . 15 ILE CB 1 1
13 26708 1 1 15 ILE CD1 C -5.580 -3.432 4.893 1.00 . A A . 15 ILE CD1 1 1
13 26709 1 1 15 ILE CG1 C -6.446 -2.301 4.387 1.00 . A A . 15 ILE CG1 1 1
13 26710 1 1 15 ILE CG2 C -8.371 -3.821 4.911 1.00 . A A . 15 ILE CG2 1 1
13 26711 1 1 15 ILE H H -7.208 -1.328 1.931 1.00 . A A . 15 ILE H 1 1
13 26712 1 1 15 ILE HA H -7.116 -4.058 2.446 1.00 . A A . 15 ILE HA 1 1
13 26713 1 1 15 ILE HB H -8.518 -1.899 4.025 1.00 . A A . 15 ILE HB 1 1
13 26714 1 1 15 ILE HD11 H -5.941 -3.760 5.856 1.00 . A A . 15 ILE HD11 1 1
13 26715 1 1 15 ILE HD12 H -5.616 -4.255 4.194 1.00 . A A . 15 ILE HD12 1 1
13 26716 1 1 15 ILE HD13 H -4.560 -3.089 4.991 1.00 . A A . 15 ILE HD13 1 1
13 26717 1 1 15 ILE HG12 H -5.949 -1.857 3.538 1.00 . A A . 15 ILE HG12 1 1
13 26718 1 1 15 ILE HG13 H -6.528 -1.566 5.175 1.00 . A A . 15 ILE HG13 1 1
13 26719 1 1 15 ILE HG21 H -8.041 -4.790 4.567 1.00 . A A . 15 ILE HG21 1 1
13 26720 1 1 15 ILE HG22 H -7.991 -3.645 5.906 1.00 . A A . 15 ILE HG22 1 1
13 26721 1 1 15 ILE HG23 H -9.450 -3.794 4.927 1.00 . A A . 15 ILE HG23 1 1
13 26722 1 1 15 ILE N N -7.449 -2.212 1.585 1.00 . A A . 15 ILE N 1 1
13 26723 1 1 15 ILE O O -9.544 -4.954 2.513 1.00 . A A . 15 ILE O 1 1
13 26724 1 1 16 LEU C C -11.339 -4.693 0.303 1.00 . A A . 16 LEU C 1 1
13 26725 1 1 16 LEU CA C -11.375 -3.407 1.122 1.00 . A A . 16 LEU CA 1 1
13 26726 1 1 16 LEU CB C -12.054 -2.296 0.318 1.00 . A A . 16 LEU CB 1 1
13 26727 1 1 16 LEU CD1 C -14.307 -1.561 -0.499 1.00 . A A . 16 LEU CD1 1 1
13 26728 1 1 16 LEU CD2 C -12.930 -3.128 -1.879 1.00 . A A . 16 LEU CD2 1 1
13 26729 1 1 16 LEU CG C -13.302 -2.702 -0.466 1.00 . A A . 16 LEU CG 1 1
13 26730 1 1 16 LEU H H -9.716 -2.102 1.272 1.00 . A A . 16 LEU H 1 1
13 26731 1 1 16 LEU HA H -11.941 -3.584 2.024 1.00 . A A . 16 LEU HA 1 1
13 26732 1 1 16 LEU HB2 H -12.336 -1.515 1.007 1.00 . A A . 16 LEU HB2 1 1
13 26733 1 1 16 LEU HB3 H -11.331 -1.910 -0.386 1.00 . A A . 16 LEU HB3 1 1
13 26734 1 1 16 LEU HD11 H -14.703 -1.459 -1.497 1.00 . A A . 16 LEU HD11 1 1
13 26735 1 1 16 LEU HD12 H -13.817 -0.643 -0.211 1.00 . A A . 16 LEU HD12 1 1
13 26736 1 1 16 LEU HD13 H -15.112 -1.771 0.190 1.00 . A A . 16 LEU HD13 1 1
13 26737 1 1 16 LEU HD21 H -13.795 -3.045 -2.519 1.00 . A A . 16 LEU HD21 1 1
13 26738 1 1 16 LEU HD22 H -12.588 -4.153 -1.867 1.00 . A A . 16 LEU HD22 1 1
13 26739 1 1 16 LEU HD23 H -12.143 -2.490 -2.251 1.00 . A A . 16 LEU HD23 1 1
13 26740 1 1 16 LEU HG H -13.770 -3.544 0.026 1.00 . A A . 16 LEU HG 1 1
13 26741 1 1 16 LEU N N -10.029 -2.999 1.511 1.00 . A A . 16 LEU N 1 1
13 26742 1 1 16 LEU O O -12.215 -5.549 0.432 1.00 . A A . 16 LEU O 1 1
13 26743 1 1 17 LYS C C -9.931 -7.252 -0.523 1.00 . A A . 17 LYS C 1 1
13 26744 1 1 17 LYS CA C -10.164 -6.008 -1.375 1.00 . A A . 17 LYS CA 1 1
13 26745 1 1 17 LYS CB C -9.000 -5.820 -2.351 1.00 . A A . 17 LYS CB 1 1
13 26746 1 1 17 LYS CD C -10.370 -4.749 -4.163 1.00 . A A . 17 LYS CD 1 1
13 26747 1 1 17 LYS CE C -11.606 -5.269 -4.882 1.00 . A A . 17 LYS CE 1 1
13 26748 1 1 17 LYS CG C -9.415 -5.877 -3.811 1.00 . A A . 17 LYS CG 1 1
13 26749 1 1 17 LYS H H -9.651 -4.109 -0.595 1.00 . A A . 17 LYS H 1 1
13 26750 1 1 17 LYS HA H -11.077 -6.138 -1.937 1.00 . A A . 17 LYS HA 1 1
13 26751 1 1 17 LYS HB2 H -8.543 -4.859 -2.165 1.00 . A A . 17 LYS HB2 1 1
13 26752 1 1 17 LYS HB3 H -8.270 -6.597 -2.175 1.00 . A A . 17 LYS HB3 1 1
13 26753 1 1 17 LYS HD2 H -10.679 -4.253 -3.255 1.00 . A A . 17 LYS HD2 1 1
13 26754 1 1 17 LYS HD3 H -9.860 -4.044 -4.805 1.00 . A A . 17 LYS HD3 1 1
13 26755 1 1 17 LYS HE2 H -11.921 -6.186 -4.410 1.00 . A A . 17 LYS HE2 1 1
13 26756 1 1 17 LYS HE3 H -12.391 -4.532 -4.799 1.00 . A A . 17 LYS HE3 1 1
13 26757 1 1 17 LYS HG2 H -8.534 -5.794 -4.429 1.00 . A A . 17 LYS HG2 1 1
13 26758 1 1 17 LYS HG3 H -9.903 -6.822 -4.000 1.00 . A A . 17 LYS HG3 1 1
13 26759 1 1 17 LYS HZ1 H -11.631 -4.713 -6.896 1.00 . A A . 17 LYS HZ1 1 1
13 26760 1 1 17 LYS HZ2 H -11.870 -6.368 -6.639 1.00 . A A . 17 LYS HZ2 1 1
13 26761 1 1 17 LYS HZ3 H -10.324 -5.702 -6.474 1.00 . A A . 17 LYS HZ3 1 1
13 26762 1 1 17 LYS N N -10.318 -4.825 -0.537 1.00 . A A . 17 LYS N 1 1
13 26763 1 1 17 LYS NZ N -11.339 -5.531 -6.324 1.00 . A A . 17 LYS NZ 1 1
13 26764 1 1 17 LYS O O -10.119 -8.377 -0.986 1.00 . A A . 17 LYS O 1 1
13 26765 1 1 18 CYS C C -10.569 -8.720 2.181 1.00 . A A . 18 CYS C 1 1
13 26766 1 1 18 CYS CA C -9.263 -8.145 1.640 1.00 . A A . 18 CYS CA 1 1
13 26767 1 1 18 CYS CB C -8.379 -7.679 2.798 1.00 . A A . 18 CYS CB 1 1
13 26768 1 1 18 CYS H H -9.389 -6.121 1.034 1.00 . A A . 18 CYS H 1 1
13 26769 1 1 18 CYS HA H -8.745 -8.917 1.091 1.00 . A A . 18 CYS HA 1 1
13 26770 1 1 18 CYS HB2 H -8.014 -6.685 2.584 1.00 . A A . 18 CYS HB2 1 1
13 26771 1 1 18 CYS HB3 H -8.969 -7.651 3.702 1.00 . A A . 18 CYS HB3 1 1
13 26772 1 1 18 CYS HG H -6.401 -9.036 1.934 1.00 . A A . 18 CYS HG 1 1
13 26773 1 1 18 CYS N N -9.521 -7.041 0.723 1.00 . A A . 18 CYS N 1 1
13 26774 1 1 18 CYS O O -10.712 -9.934 2.327 1.00 . A A . 18 CYS O 1 1
13 26775 1 1 18 CYS SG S -6.945 -8.736 3.104 1.00 . A A . 18 CYS SG 1 1
13 26776 1 1 19 VAL C C -13.792 -8.560 1.874 1.00 . A A . 19 VAL C 1 1
13 26777 1 1 19 VAL CA C -12.813 -8.257 3.003 1.00 . A A . 19 VAL CA 1 1
13 26778 1 1 19 VAL CB C -13.421 -7.180 3.921 1.00 . A A . 19 VAL CB 1 1
13 26779 1 1 19 VAL CG1 C -14.625 -6.530 3.256 1.00 . A A . 19 VAL CG1 1 1
13 26780 1 1 19 VAL CG2 C -13.804 -7.781 5.265 1.00 . A A . 19 VAL CG2 1 1
13 26781 1 1 19 VAL H H -11.346 -6.884 2.339 1.00 . A A . 19 VAL H 1 1
13 26782 1 1 19 VAL HA H -12.662 -9.154 3.586 1.00 . A A . 19 VAL HA 1 1
13 26783 1 1 19 VAL HB H -12.676 -6.418 4.090 1.00 . A A . 19 VAL HB 1 1
13 26784 1 1 19 VAL HG11 H -14.960 -5.697 3.856 1.00 . A A . 19 VAL HG11 1 1
13 26785 1 1 19 VAL HG12 H -14.347 -6.179 2.273 1.00 . A A . 19 VAL HG12 1 1
13 26786 1 1 19 VAL HG13 H -15.422 -7.253 3.168 1.00 . A A . 19 VAL HG13 1 1
13 26787 1 1 19 VAL HG21 H -13.194 -8.651 5.456 1.00 . A A . 19 VAL HG21 1 1
13 26788 1 1 19 VAL HG22 H -13.644 -7.050 6.045 1.00 . A A . 19 VAL HG22 1 1
13 26789 1 1 19 VAL HG23 H -14.845 -8.067 5.248 1.00 . A A . 19 VAL HG23 1 1
13 26790 1 1 19 VAL N N -11.519 -7.839 2.478 1.00 . A A . 19 VAL N 1 1
13 26791 1 1 19 VAL O O -14.705 -9.371 2.031 1.00 . A A . 19 VAL O 1 1
13 26792 1 1 20 PHE C C -14.067 -9.360 -1.187 1.00 . A A . 20 PHE C 1 1
13 26793 1 1 20 PHE CA C -14.462 -8.102 -0.420 1.00 . A A . 20 PHE CA 1 1
13 26794 1 1 20 PHE CB C -14.399 -6.885 -1.346 1.00 . A A . 20 PHE CB 1 1
13 26795 1 1 20 PHE CD1 C -16.157 -7.382 -3.066 1.00 . A A . 20 PHE CD1 1 1
13 26796 1 1 20 PHE CD2 C -16.471 -5.501 -1.636 1.00 . A A . 20 PHE CD2 1 1
13 26797 1 1 20 PHE CE1 C -17.356 -7.108 -3.697 1.00 . A A . 20 PHE CE1 1 1
13 26798 1 1 20 PHE CE2 C -17.671 -5.221 -2.262 1.00 . A A . 20 PHE CE2 1 1
13 26799 1 1 20 PHE CG C -15.702 -6.583 -2.030 1.00 . A A . 20 PHE CG 1 1
13 26800 1 1 20 PHE CZ C -18.113 -6.025 -3.295 1.00 . A A . 20 PHE CZ 1 1
13 26801 1 1 20 PHE H H -12.851 -7.269 0.672 1.00 . A A . 20 PHE H 1 1
13 26802 1 1 20 PHE HA H -15.473 -8.217 -0.060 1.00 . A A . 20 PHE HA 1 1
13 26803 1 1 20 PHE HB2 H -14.118 -6.017 -0.770 1.00 . A A . 20 PHE HB2 1 1
13 26804 1 1 20 PHE HB3 H -13.656 -7.061 -2.109 1.00 . A A . 20 PHE HB3 1 1
13 26805 1 1 20 PHE HD1 H -15.565 -8.230 -3.382 1.00 . A A . 20 PHE HD1 1 1
13 26806 1 1 20 PHE HD2 H -16.127 -4.871 -0.829 1.00 . A A . 20 PHE HD2 1 1
13 26807 1 1 20 PHE HE1 H -17.698 -7.738 -4.504 1.00 . A A . 20 PHE HE1 1 1
13 26808 1 1 20 PHE HE2 H -18.261 -4.374 -1.947 1.00 . A A . 20 PHE HE2 1 1
13 26809 1 1 20 PHE HZ H -19.050 -5.809 -3.786 1.00 . A A . 20 PHE HZ 1 1
13 26810 1 1 20 PHE N N -13.596 -7.903 0.736 1.00 . A A . 20 PHE N 1 1
13 26811 1 1 20 PHE O O -14.852 -9.897 -1.968 1.00 . A A . 20 PHE O 1 1
13 26812 1 1 21 ASP C C -13.048 -12.269 -1.107 1.00 . A A . 21 ASP C 1 1
13 26813 1 1 21 ASP CA C -12.342 -11.020 -1.626 1.00 . A A . 21 ASP CA 1 1
13 26814 1 1 21 ASP CB C -10.832 -11.150 -1.420 1.00 . A A . 21 ASP CB 1 1
13 26815 1 1 21 ASP CG C -10.312 -12.523 -1.798 1.00 . A A . 21 ASP CG 1 1
13 26816 1 1 21 ASP H H -12.264 -9.353 -0.324 1.00 . A A . 21 ASP H 1 1
13 26817 1 1 21 ASP HA H -12.545 -10.920 -2.682 1.00 . A A . 21 ASP HA 1 1
13 26818 1 1 21 ASP HB2 H -10.327 -10.414 -2.030 1.00 . A A . 21 ASP HB2 1 1
13 26819 1 1 21 ASP HB3 H -10.600 -10.970 -0.381 1.00 . A A . 21 ASP HB3 1 1
13 26820 1 1 21 ASP N N -12.843 -9.825 -0.958 1.00 . A A . 21 ASP N 1 1
13 26821 1 1 21 ASP O O -13.467 -13.127 -1.885 1.00 . A A . 21 ASP O 1 1
13 26822 1 1 21 ASP OD1 O -10.705 -13.033 -2.868 1.00 . A A . 21 ASP OD1 1 1
13 26823 1 1 21 ASP OD2 O -9.512 -13.087 -1.023 1.00 . A A . 21 ASP OD2 1 1
13 26824 1 1 22 LYS C C -15.294 -13.592 0.418 1.00 . A A . 22 LYS C 1 1
13 26825 1 1 22 LYS CA C -13.830 -13.509 0.836 1.00 . A A . 22 LYS CA 1 1
13 26826 1 1 22 LYS CB C -13.728 -13.412 2.360 1.00 . A A . 22 LYS CB 1 1
13 26827 1 1 22 LYS CD C -11.591 -14.376 3.262 1.00 . A A . 22 LYS CD 1 1
13 26828 1 1 22 LYS CE C -10.869 -13.938 1.997 1.00 . A A . 22 LYS CE 1 1
13 26829 1 1 22 LYS CG C -13.069 -14.619 3.004 1.00 . A A . 22 LYS CG 1 1
13 26830 1 1 22 LYS H H -12.820 -11.649 0.780 1.00 . A A . 22 LYS H 1 1
13 26831 1 1 22 LYS HA H -13.322 -14.403 0.506 1.00 . A A . 22 LYS HA 1 1
13 26832 1 1 22 LYS HB2 H -13.153 -12.534 2.615 1.00 . A A . 22 LYS HB2 1 1
13 26833 1 1 22 LYS HB3 H -14.723 -13.310 2.769 1.00 . A A . 22 LYS HB3 1 1
13 26834 1 1 22 LYS HD2 H -11.488 -13.602 4.008 1.00 . A A . 22 LYS HD2 1 1
13 26835 1 1 22 LYS HD3 H -11.143 -15.290 3.625 1.00 . A A . 22 LYS HD3 1 1
13 26836 1 1 22 LYS HE2 H -11.153 -14.595 1.190 1.00 . A A . 22 LYS HE2 1 1
13 26837 1 1 22 LYS HE3 H -11.167 -12.927 1.760 1.00 . A A . 22 LYS HE3 1 1
13 26838 1 1 22 LYS HG2 H -13.558 -14.827 3.944 1.00 . A A . 22 LYS HG2 1 1
13 26839 1 1 22 LYS HG3 H -13.174 -15.469 2.345 1.00 . A A . 22 LYS HG3 1 1
13 26840 1 1 22 LYS HZ1 H -8.930 -14.072 1.231 1.00 . A A . 22 LYS HZ1 1 1
13 26841 1 1 22 LYS HZ2 H -9.118 -14.795 2.748 1.00 . A A . 22 LYS HZ2 1 1
13 26842 1 1 22 LYS HZ3 H -9.054 -13.110 2.617 1.00 . A A . 22 LYS HZ3 1 1
13 26843 1 1 22 LYS N N -13.175 -12.366 0.212 1.00 . A A . 22 LYS N 1 1
13 26844 1 1 22 LYS NZ N -9.389 -13.981 2.160 1.00 . A A . 22 LYS NZ 1 1
13 26845 1 1 22 LYS O O -15.807 -14.675 0.130 1.00 . A A . 22 LYS O 1 1
13 26846 1 1 23 ILE C C -17.599 -13.094 -1.332 1.00 . A A . 23 ILE C 1 1
13 26847 1 1 23 ILE CA C -17.366 -12.388 -0.001 1.00 . A A . 23 ILE CA 1 1
13 26848 1 1 23 ILE CB C -17.863 -10.934 -0.110 1.00 . A A . 23 ILE CB 1 1
13 26849 1 1 23 ILE CD1 C -17.803 -8.709 1.124 1.00 . A A . 23 ILE CD1 1 1
13 26850 1 1 23 ILE CG1 C -17.697 -10.214 1.230 1.00 . A A . 23 ILE CG1 1 1
13 26851 1 1 23 ILE CG2 C -19.316 -10.903 -0.558 1.00 . A A . 23 ILE CG2 1 1
13 26852 1 1 23 ILE H H -15.498 -11.615 0.625 1.00 . A A . 23 ILE H 1 1
13 26853 1 1 23 ILE HA H -17.942 -12.888 0.765 1.00 . A A . 23 ILE HA 1 1
13 26854 1 1 23 ILE HB H -17.270 -10.430 -0.857 1.00 . A A . 23 ILE HB 1 1
13 26855 1 1 23 ILE HD11 H -17.479 -8.393 0.143 1.00 . A A . 23 ILE HD11 1 1
13 26856 1 1 23 ILE HD12 H -18.827 -8.407 1.281 1.00 . A A . 23 ILE HD12 1 1
13 26857 1 1 23 ILE HD13 H -17.174 -8.250 1.874 1.00 . A A . 23 ILE HD13 1 1
13 26858 1 1 23 ILE HG12 H -18.462 -10.553 1.911 1.00 . A A . 23 ILE HG12 1 1
13 26859 1 1 23 ILE HG13 H -16.726 -10.451 1.640 1.00 . A A . 23 ILE HG13 1 1
13 26860 1 1 23 ILE HG21 H -19.834 -10.105 -0.045 1.00 . A A . 23 ILE HG21 1 1
13 26861 1 1 23 ILE HG22 H -19.361 -10.734 -1.623 1.00 . A A . 23 ILE HG22 1 1
13 26862 1 1 23 ILE HG23 H -19.786 -11.846 -0.323 1.00 . A A . 23 ILE HG23 1 1
13 26863 1 1 23 ILE N N -15.962 -12.444 0.385 1.00 . A A . 23 ILE N 1 1
13 26864 1 1 23 ILE O O -18.595 -13.797 -1.508 1.00 . A A . 23 ILE O 1 1
13 26865 1 1 24 CYS C C -16.300 -14.971 -3.542 1.00 . A A . 24 CYS C 1 1
13 26866 1 1 24 CYS CA C -16.778 -13.523 -3.583 1.00 . A A . 24 CYS CA 1 1
13 26867 1 1 24 CYS CB C -15.962 -12.733 -4.607 1.00 . A A . 24 CYS CB 1 1
13 26868 1 1 24 CYS H H -15.903 -12.332 -2.067 1.00 . A A . 24 CYS H 1 1
13 26869 1 1 24 CYS HA H -17.817 -13.508 -3.874 1.00 . A A . 24 CYS HA 1 1
13 26870 1 1 24 CYS HB2 H -15.038 -12.411 -4.149 1.00 . A A . 24 CYS HB2 1 1
13 26871 1 1 24 CYS HB3 H -15.735 -13.373 -5.446 1.00 . A A . 24 CYS HB3 1 1
13 26872 1 1 24 CYS HG H -16.425 -10.228 -4.507 1.00 . A A . 24 CYS HG 1 1
13 26873 1 1 24 CYS N N -16.674 -12.903 -2.266 1.00 . A A . 24 CYS N 1 1
13 26874 1 1 24 CYS O O -16.646 -15.775 -4.407 1.00 . A A . 24 CYS O 1 1
13 26875 1 1 24 CYS SG S -16.800 -11.262 -5.243 1.00 . A A . 24 CYS SG 1 1
13 26876 1 1 25 LYS C C -16.092 -17.631 -2.043 1.00 . A A . 25 LYS C 1 1
13 26877 1 1 25 LYS CA C -14.975 -16.647 -2.375 1.00 . A A . 25 LYS CA 1 1
13 26878 1 1 25 LYS CB C -13.910 -16.678 -1.277 1.00 . A A . 25 LYS CB 1 1
13 26879 1 1 25 LYS CD C -11.972 -17.883 -0.227 1.00 . A A . 25 LYS CD 1 1
13 26880 1 1 25 LYS CE C -11.010 -19.055 -0.344 1.00 . A A . 25 LYS CE 1 1
13 26881 1 1 25 LYS CG C -12.987 -17.881 -1.358 1.00 . A A . 25 LYS CG 1 1
13 26882 1 1 25 LYS H H -15.262 -14.610 -1.872 1.00 . A A . 25 LYS H 1 1
13 26883 1 1 25 LYS HA H -14.523 -16.936 -3.311 1.00 . A A . 25 LYS HA 1 1
13 26884 1 1 25 LYS HB2 H -13.309 -15.783 -1.350 1.00 . A A . 25 LYS HB2 1 1
13 26885 1 1 25 LYS HB3 H -14.402 -16.692 -0.315 1.00 . A A . 25 LYS HB3 1 1
13 26886 1 1 25 LYS HD2 H -11.407 -16.963 -0.261 1.00 . A A . 25 LYS HD2 1 1
13 26887 1 1 25 LYS HD3 H -12.496 -17.951 0.716 1.00 . A A . 25 LYS HD3 1 1
13 26888 1 1 25 LYS HE2 H -11.528 -19.959 -0.063 1.00 . A A . 25 LYS HE2 1 1
13 26889 1 1 25 LYS HE3 H -10.681 -19.132 -1.370 1.00 . A A . 25 LYS HE3 1 1
13 26890 1 1 25 LYS HG2 H -13.579 -18.782 -1.296 1.00 . A A . 25 LYS HG2 1 1
13 26891 1 1 25 LYS HG3 H -12.462 -17.857 -2.302 1.00 . A A . 25 LYS HG3 1 1
13 26892 1 1 25 LYS HZ1 H -9.822 -17.935 0.959 1.00 . A A . 25 LYS HZ1 1 1
13 26893 1 1 25 LYS HZ2 H -8.947 -19.003 -0.018 1.00 . A A . 25 LYS HZ2 1 1
13 26894 1 1 25 LYS HZ3 H -9.834 -19.593 1.297 1.00 . A A . 25 LYS HZ3 1 1
13 26895 1 1 25 LYS N N -15.502 -15.296 -2.531 1.00 . A A . 25 LYS N 1 1
13 26896 1 1 25 LYS NZ N -9.820 -18.885 0.535 1.00 . A A . 25 LYS NZ 1 1
13 26897 1 1 25 LYS O O -16.320 -18.595 -2.774 1.00 . A A . 25 LYS O 1 1
13 26898 1 1 26 ILE C C -19.190 -17.842 -1.179 1.00 . A A . 26 ILE C 1 1
13 26899 1 1 26 ILE CA C -17.879 -18.245 -0.511 1.00 . A A . 26 ILE CA 1 1
13 26900 1 1 26 ILE CB C -18.063 -18.208 1.018 1.00 . A A . 26 ILE CB 1 1
13 26901 1 1 26 ILE CD1 C -18.759 -16.709 2.953 1.00 . A A . 26 ILE CD1 1 1
13 26902 1 1 26 ILE CG1 C -18.621 -16.852 1.454 1.00 . A A . 26 ILE CG1 1 1
13 26903 1 1 26 ILE CG2 C -16.742 -18.492 1.717 1.00 . A A . 26 ILE CG2 1 1
13 26904 1 1 26 ILE H H -16.556 -16.598 -0.396 1.00 . A A . 26 ILE H 1 1
13 26905 1 1 26 ILE HA H -17.637 -19.257 -0.800 1.00 . A A . 26 ILE HA 1 1
13 26906 1 1 26 ILE HB H -18.762 -18.982 1.293 1.00 . A A . 26 ILE HB 1 1
13 26907 1 1 26 ILE HD11 H -17.916 -16.158 3.342 1.00 . A A . 26 ILE HD11 1 1
13 26908 1 1 26 ILE HD12 H -19.672 -16.180 3.183 1.00 . A A . 26 ILE HD12 1 1
13 26909 1 1 26 ILE HD13 H -18.788 -17.689 3.407 1.00 . A A . 26 ILE HD13 1 1
13 26910 1 1 26 ILE HG12 H -17.964 -16.070 1.106 1.00 . A A . 26 ILE HG12 1 1
13 26911 1 1 26 ILE HG13 H -19.599 -16.716 1.015 1.00 . A A . 26 ILE HG13 1 1
13 26912 1 1 26 ILE HG21 H -16.262 -19.338 1.248 1.00 . A A . 26 ILE HG21 1 1
13 26913 1 1 26 ILE HG22 H -16.101 -17.627 1.640 1.00 . A A . 26 ILE HG22 1 1
13 26914 1 1 26 ILE HG23 H -16.925 -18.714 2.757 1.00 . A A . 26 ILE HG23 1 1
13 26915 1 1 26 ILE N N -16.785 -17.381 -0.937 1.00 . A A . 26 ILE N 1 1
13 26916 1 1 26 ILE O O -20.130 -18.631 -1.251 1.00 . A A . 26 ILE O 1 1
13 26917 1 1 27 GLY C C -20.686 -16.797 -3.660 1.00 . A A . 27 GLY C 1 1
13 26918 1 1 27 GLY CA C -20.442 -16.120 -2.326 1.00 . A A . 27 GLY CA 1 1
13 26919 1 1 27 GLY H H -18.462 -16.020 -1.581 1.00 . A A . 27 GLY H 1 1
13 26920 1 1 27 GLY HA2 H -21.290 -16.299 -1.682 1.00 . A A . 27 GLY HA2 1 1
13 26921 1 1 27 GLY HA3 H -20.343 -15.057 -2.488 1.00 . A A . 27 GLY HA3 1 1
13 26922 1 1 27 GLY N N -19.243 -16.606 -1.668 1.00 . A A . 27 GLY N 1 1
13 26923 1 1 27 GLY O O -21.797 -16.759 -4.190 1.00 . A A . 27 GLY O 1 1
13 26924 1 1 28 THR C C -20.105 -19.573 -5.298 1.00 . A A . 28 THR C 1 1
13 26925 1 1 28 THR CA C -19.751 -18.103 -5.488 1.00 . A A . 28 THR CA 1 1
13 26926 1 1 28 THR CB C -18.438 -18.002 -6.289 1.00 . A A . 28 THR CB 1 1
13 26927 1 1 28 THR CG2 C -18.307 -16.635 -6.943 1.00 . A A . 28 THR CG2 1 1
13 26928 1 1 28 THR H H -18.786 -17.413 -3.735 1.00 . A A . 28 THR H 1 1
13 26929 1 1 28 THR HA H -20.534 -17.625 -6.059 1.00 . A A . 28 THR HA 1 1
13 26930 1 1 28 THR HB H -18.448 -18.756 -7.063 1.00 . A A . 28 THR HB 1 1
13 26931 1 1 28 THR HG1 H -16.519 -18.302 -5.952 1.00 . A A . 28 THR HG1 1 1
13 26932 1 1 28 THR HG21 H -18.563 -15.868 -6.227 1.00 . A A . 28 THR HG21 1 1
13 26933 1 1 28 THR HG22 H -18.974 -16.575 -7.790 1.00 . A A . 28 THR HG22 1 1
13 26934 1 1 28 THR HG23 H -17.290 -16.492 -7.275 1.00 . A A . 28 THR HG23 1 1
13 26935 1 1 28 THR N N -19.645 -17.417 -4.206 1.00 . A A . 28 THR N 1 1
13 26936 1 1 28 THR O O -20.869 -20.142 -6.077 1.00 . A A . 28 THR O 1 1
13 26937 1 1 28 THR OG1 O -17.319 -18.234 -5.426 1.00 . A A . 28 THR OG1 1 1
13 26938 1 1 29 GLU C C -21.247 -21.792 -3.512 1.00 . A A . 29 GLU C 1 1
13 26939 1 1 29 GLU CA C -19.804 -21.587 -3.966 1.00 . A A . 29 GLU CA 1 1
13 26940 1 1 29 GLU CB C -18.842 -22.093 -2.888 1.00 . A A . 29 GLU CB 1 1
13 26941 1 1 29 GLU CD C -16.445 -22.872 -2.726 1.00 . A A . 29 GLU CD 1 1
13 26942 1 1 29 GLU CG C -17.385 -21.770 -3.173 1.00 . A A . 29 GLU CG 1 1
13 26943 1 1 29 GLU H H -18.945 -19.675 -3.672 1.00 . A A . 29 GLU H 1 1
13 26944 1 1 29 GLU HA H -19.642 -22.149 -4.873 1.00 . A A . 29 GLU HA 1 1
13 26945 1 1 29 GLU HB2 H -19.112 -21.645 -1.943 1.00 . A A . 29 GLU HB2 1 1
13 26946 1 1 29 GLU HB3 H -18.942 -23.165 -2.809 1.00 . A A . 29 GLU HB3 1 1
13 26947 1 1 29 GLU HG2 H -17.263 -21.623 -4.236 1.00 . A A . 29 GLU HG2 1 1
13 26948 1 1 29 GLU HG3 H -17.123 -20.860 -2.653 1.00 . A A . 29 GLU HG3 1 1
13 26949 1 1 29 GLU N N -19.546 -20.182 -4.257 1.00 . A A . 29 GLU N 1 1
13 26950 1 1 29 GLU O O -21.762 -22.910 -3.533 1.00 . A A . 29 GLU O 1 1
13 26951 1 1 29 GLU OE1 O -16.874 -23.732 -1.928 1.00 . A A . 29 GLU OE1 1 1
13 26952 1 1 29 GLU OE2 O -15.280 -22.876 -3.175 1.00 . A A . 29 GLU OE2 1 1
13 26953 1 1 30 SER C C -24.232 -20.948 -3.811 1.00 . A A . 30 SER C 1 1
13 26954 1 1 30 SER CA C -23.274 -20.765 -2.638 1.00 . A A . 30 SER CA 1 1
13 26955 1 1 30 SER CB C -23.631 -19.494 -1.866 1.00 . A A . 30 SER CB 1 1
13 26956 1 1 30 SER H H -21.427 -19.842 -3.108 1.00 . A A . 30 SER H 1 1
13 26957 1 1 30 SER HA H -23.365 -21.615 -1.978 1.00 . A A . 30 SER HA 1 1
13 26958 1 1 30 SER HB2 H -22.726 -18.961 -1.617 1.00 . A A . 30 SER HB2 1 1
13 26959 1 1 30 SER HB3 H -24.261 -18.868 -2.481 1.00 . A A . 30 SER HB3 1 1
13 26960 1 1 30 SER HG H -24.657 -18.993 -0.274 1.00 . A A . 30 SER HG 1 1
13 26961 1 1 30 SER N N -21.892 -20.705 -3.101 1.00 . A A . 30 SER N 1 1
13 26962 1 1 30 SER O O -25.365 -21.397 -3.638 1.00 . A A . 30 SER O 1 1
13 26963 1 1 30 SER OG O -24.322 -19.802 -0.668 1.00 . A A . 30 SER OG 1 1
13 26964 1 1 31 VAL C C -24.704 -22.177 -6.642 1.00 . A A . 31 VAL C 1 1
13 26965 1 1 31 VAL CA C -24.583 -20.721 -6.209 1.00 . A A . 31 VAL CA 1 1
13 26966 1 1 31 VAL CB C -23.998 -19.898 -7.372 1.00 . A A . 31 VAL CB 1 1
13 26967 1 1 31 VAL CG1 C -24.860 -20.042 -8.616 1.00 . A A . 31 VAL CG1 1 1
13 26968 1 1 31 VAL CG2 C -23.862 -18.436 -6.973 1.00 . A A . 31 VAL CG2 1 1
13 26969 1 1 31 VAL H H -22.857 -20.244 -5.081 1.00 . A A . 31 VAL H 1 1
13 26970 1 1 31 VAL HA H -25.569 -20.339 -5.986 1.00 . A A . 31 VAL HA 1 1
13 26971 1 1 31 VAL HB H -23.013 -20.280 -7.597 1.00 . A A . 31 VAL HB 1 1
13 26972 1 1 31 VAL HG11 H -24.839 -21.069 -8.951 1.00 . A A . 31 VAL HG11 1 1
13 26973 1 1 31 VAL HG12 H -25.876 -19.758 -8.385 1.00 . A A . 31 VAL HG12 1 1
13 26974 1 1 31 VAL HG13 H -24.475 -19.402 -9.397 1.00 . A A . 31 VAL HG13 1 1
13 26975 1 1 31 VAL HG21 H -23.755 -17.830 -7.861 1.00 . A A . 31 VAL HG21 1 1
13 26976 1 1 31 VAL HG22 H -24.744 -18.126 -6.431 1.00 . A A . 31 VAL HG22 1 1
13 26977 1 1 31 VAL HG23 H -22.993 -18.312 -6.345 1.00 . A A . 31 VAL HG23 1 1
13 26978 1 1 31 VAL N N -23.769 -20.596 -5.006 1.00 . A A . 31 VAL N 1 1
13 26979 1 1 31 VAL O O -25.624 -22.544 -7.373 1.00 . A A . 31 VAL O 1 1
13 26980 1 1 32 GLU C C -24.619 -25.218 -5.540 1.00 . A A . 32 GLU C 1 1
13 26981 1 1 32 GLU CA C -23.770 -24.422 -6.527 1.00 . A A . 32 GLU CA 1 1
13 26982 1 1 32 GLU CB C -22.340 -24.967 -6.543 1.00 . A A . 32 GLU CB 1 1
13 26983 1 1 32 GLU CD C -20.276 -24.648 -7.964 1.00 . A A . 32 GLU CD 1 1
13 26984 1 1 32 GLU CG C -21.319 -23.982 -7.087 1.00 . A A . 32 GLU CG 1 1
13 26985 1 1 32 GLU H H -23.060 -22.652 -5.607 1.00 . A A . 32 GLU H 1 1
13 26986 1 1 32 GLU HA H -24.195 -24.525 -7.514 1.00 . A A . 32 GLU HA 1 1
13 26987 1 1 32 GLU HB2 H -22.056 -25.228 -5.534 1.00 . A A . 32 GLU HB2 1 1
13 26988 1 1 32 GLU HB3 H -22.314 -25.856 -7.155 1.00 . A A . 32 GLU HB3 1 1
13 26989 1 1 32 GLU HG2 H -21.834 -23.235 -7.672 1.00 . A A . 32 GLU HG2 1 1
13 26990 1 1 32 GLU HG3 H -20.819 -23.506 -6.257 1.00 . A A . 32 GLU HG3 1 1
13 26991 1 1 32 GLU N N -23.768 -23.004 -6.186 1.00 . A A . 32 GLU N 1 1
13 26992 1 1 32 GLU O O -25.522 -25.955 -5.935 1.00 . A A . 32 GLU O 1 1
13 26993 1 1 32 GLU OE1 O -20.610 -25.013 -9.110 1.00 . A A . 32 GLU OE1 1 1
13 26994 1 1 32 GLU OE2 O -19.126 -24.804 -7.503 1.00 . A A . 32 GLU OE2 1 1
13 26995 1 1 33 ALA C C -26.555 -25.507 -3.325 1.00 . A A . 33 ALA C 1 1
13 26996 1 1 33 ALA CA C -25.057 -25.767 -3.210 1.00 . A A . 33 ALA CA 1 1
13 26997 1 1 33 ALA CB C -24.551 -25.351 -1.837 1.00 . A A . 33 ALA CB 1 1
13 26998 1 1 33 ALA H H -23.590 -24.463 -4.001 1.00 . A A . 33 ALA H 1 1
13 26999 1 1 33 ALA HA H -24.875 -26.825 -3.328 1.00 . A A . 33 ALA HA 1 1
13 27000 1 1 33 ALA HB1 H -24.287 -26.232 -1.270 1.00 . A A . 33 ALA HB1 1 1
13 27001 1 1 33 ALA HB2 H -23.682 -24.721 -1.949 1.00 . A A . 33 ALA HB2 1 1
13 27002 1 1 33 ALA HB3 H -25.326 -24.807 -1.318 1.00 . A A . 33 ALA HB3 1 1
13 27003 1 1 33 ALA N N -24.321 -25.064 -4.254 1.00 . A A . 33 ALA N 1 1
13 27004 1 1 33 ALA O O -27.370 -26.311 -2.874 1.00 . A A . 33 ALA O 1 1
13 27005 1 1 34 GLY C C -29.020 -24.938 -5.084 1.00 . A A . 34 GLY C 1 1
13 27006 1 1 34 GLY CA C -28.311 -24.034 -4.095 1.00 . A A . 34 GLY CA 1 1
13 27007 1 1 34 GLY H H -26.217 -23.776 -4.273 1.00 . A A . 34 GLY H 1 1
13 27008 1 1 34 GLY HA2 H -28.803 -24.110 -3.136 1.00 . A A . 34 GLY HA2 1 1
13 27009 1 1 34 GLY HA3 H -28.381 -23.014 -4.443 1.00 . A A . 34 GLY HA3 1 1
13 27010 1 1 34 GLY N N -26.911 -24.379 -3.932 1.00 . A A . 34 GLY N 1 1
13 27011 1 1 34 GLY O O -30.166 -25.332 -4.864 1.00 . A A . 34 GLY O 1 1
13 27012 1 1 35 ARG C C -28.620 -27.595 -6.910 1.00 . A A . 35 ARG C 1 1
13 27013 1 1 35 ARG CA C -28.912 -26.127 -7.204 1.00 . A A . 35 ARG CA 1 1
13 27014 1 1 35 ARG CB C -28.358 -25.752 -8.580 1.00 . A A . 35 ARG CB 1 1
13 27015 1 1 35 ARG CD C -29.160 -23.377 -8.400 1.00 . A A . 35 ARG CD 1 1
13 27016 1 1 35 ARG CG C -27.980 -24.285 -8.706 1.00 . A A . 35 ARG CG 1 1
13 27017 1 1 35 ARG CZ C -28.201 -21.172 -7.887 1.00 . A A . 35 ARG CZ 1 1
13 27018 1 1 35 ARG H H -27.429 -24.921 -6.295 1.00 . A A . 35 ARG H 1 1
13 27019 1 1 35 ARG HA H -29.981 -25.978 -7.204 1.00 . A A . 35 ARG HA 1 1
13 27020 1 1 35 ARG HB2 H -27.478 -26.346 -8.776 1.00 . A A . 35 ARG HB2 1 1
13 27021 1 1 35 ARG HB3 H -29.105 -25.973 -9.328 1.00 . A A . 35 ARG HB3 1 1
13 27022 1 1 35 ARG HD2 H -29.520 -22.953 -9.325 1.00 . A A . 35 ARG HD2 1 1
13 27023 1 1 35 ARG HD3 H -29.942 -23.966 -7.945 1.00 . A A . 35 ARG HD3 1 1
13 27024 1 1 35 ARG HE H -29.004 -22.406 -6.542 1.00 . A A . 35 ARG HE 1 1
13 27025 1 1 35 ARG HG2 H -27.183 -24.068 -8.009 1.00 . A A . 35 ARG HG2 1 1
13 27026 1 1 35 ARG HG3 H -27.642 -24.095 -9.713 1.00 . A A . 35 ARG HG3 1 1
13 27027 1 1 35 ARG HH11 H -28.132 -21.697 -9.837 1.00 . A A . 35 ARG HH11 1 1
13 27028 1 1 35 ARG HH12 H -27.459 -20.145 -9.462 1.00 . A A . 35 ARG HH12 1 1
13 27029 1 1 35 ARG HH21 H -28.121 -20.364 -6.036 1.00 . A A . 35 ARG HH21 1 1
13 27030 1 1 35 ARG HH22 H -27.453 -19.388 -7.300 1.00 . A A . 35 ARG HH22 1 1
13 27031 1 1 35 ARG N N -28.339 -25.266 -6.177 1.00 . A A . 35 ARG N 1 1
13 27032 1 1 35 ARG NE N -28.795 -22.292 -7.492 1.00 . A A . 35 ARG NE 1 1
13 27033 1 1 35 ARG NH1 N -27.906 -20.990 -9.167 1.00 . A A . 35 ARG NH1 1 1
13 27034 1 1 35 ARG NH2 N -27.900 -20.231 -7.002 1.00 . A A . 35 ARG NH2 1 1
13 27035 1 1 35 ARG O O -29.314 -28.488 -7.398 1.00 . A A . 35 ARG O 1 1
13 27036 1 1 36 LEU C C -28.113 -29.751 -4.656 1.00 . A A . 36 LEU C 1 1
13 27037 1 1 36 LEU CA C -27.203 -29.198 -5.748 1.00 . A A . 36 LEU CA 1 1
13 27038 1 1 36 LEU CB C -25.747 -29.230 -5.279 1.00 . A A . 36 LEU CB 1 1
13 27039 1 1 36 LEU CD1 C -24.546 -28.995 -7.467 1.00 . A A . 36 LEU CD1 1 1
13 27040 1 1 36 LEU CD2 C -23.419 -30.122 -5.539 1.00 . A A . 36 LEU CD2 1 1
13 27041 1 1 36 LEU CG C -24.746 -29.872 -6.240 1.00 . A A . 36 LEU CG 1 1
13 27042 1 1 36 LEU H H -27.073 -27.086 -5.750 1.00 . A A . 36 LEU H 1 1
13 27043 1 1 36 LEU HA H -27.302 -29.815 -6.629 1.00 . A A . 36 LEU HA 1 1
13 27044 1 1 36 LEU HB2 H -25.433 -28.212 -5.107 1.00 . A A . 36 LEU HB2 1 1
13 27045 1 1 36 LEU HB3 H -25.713 -29.778 -4.348 1.00 . A A . 36 LEU HB3 1 1
13 27046 1 1 36 LEU HD11 H -23.559 -28.557 -7.439 1.00 . A A . 36 LEU HD11 1 1
13 27047 1 1 36 LEU HD12 H -25.288 -28.210 -7.473 1.00 . A A . 36 LEU HD12 1 1
13 27048 1 1 36 LEU HD13 H -24.650 -29.595 -8.359 1.00 . A A . 36 LEU HD13 1 1
13 27049 1 1 36 LEU HD21 H -23.540 -30.911 -4.811 1.00 . A A . 36 LEU HD21 1 1
13 27050 1 1 36 LEU HD22 H -23.099 -29.219 -5.040 1.00 . A A . 36 LEU HD22 1 1
13 27051 1 1 36 LEU HD23 H -22.677 -30.414 -6.267 1.00 . A A . 36 LEU HD23 1 1
13 27052 1 1 36 LEU HG H -25.135 -30.824 -6.572 1.00 . A A . 36 LEU HG 1 1
13 27053 1 1 36 LEU N N -27.588 -27.838 -6.108 1.00 . A A . 36 LEU N 1 1
13 27054 1 1 36 LEU O O -28.441 -30.938 -4.650 1.00 . A A . 36 LEU O 1 1
13 27055 1 1 37 ILE C C -30.830 -29.466 -3.124 1.00 . A A . 37 ILE C 1 1
13 27056 1 1 37 ILE CA C -29.395 -29.283 -2.642 1.00 . A A . 37 ILE CA 1 1
13 27057 1 1 37 ILE CB C -29.377 -28.251 -1.499 1.00 . A A . 37 ILE CB 1 1
13 27058 1 1 37 ILE CD1 C -26.959 -28.967 -1.153 1.00 . A A . 37 ILE CD1 1 1
13 27059 1 1 37 ILE CG1 C -28.268 -28.584 -0.499 1.00 . A A . 37 ILE CG1 1 1
13 27060 1 1 37 ILE CG2 C -30.729 -28.206 -0.804 1.00 . A A . 37 ILE CG2 1 1
13 27061 1 1 37 ILE H H -28.225 -27.950 -3.796 1.00 . A A . 37 ILE H 1 1
13 27062 1 1 37 ILE HA H -29.034 -30.225 -2.255 1.00 . A A . 37 ILE HA 1 1
13 27063 1 1 37 ILE HB H -29.186 -27.278 -1.926 1.00 . A A . 37 ILE HB 1 1
13 27064 1 1 37 ILE HD11 H -26.976 -30.016 -1.407 1.00 . A A . 37 ILE HD11 1 1
13 27065 1 1 37 ILE HD12 H -26.819 -28.381 -2.048 1.00 . A A . 37 ILE HD12 1 1
13 27066 1 1 37 ILE HD13 H -26.145 -28.777 -0.467 1.00 . A A . 37 ILE HD13 1 1
13 27067 1 1 37 ILE HG12 H -28.087 -27.725 0.128 1.00 . A A . 37 ILE HG12 1 1
13 27068 1 1 37 ILE HG13 H -28.587 -29.413 0.117 1.00 . A A . 37 ILE HG13 1 1
13 27069 1 1 37 ILE HG21 H -31.088 -29.213 -0.651 1.00 . A A . 37 ILE HG21 1 1
13 27070 1 1 37 ILE HG22 H -30.627 -27.712 0.150 1.00 . A A . 37 ILE HG22 1 1
13 27071 1 1 37 ILE HG23 H -31.432 -27.663 -1.418 1.00 . A A . 37 ILE HG23 1 1
13 27072 1 1 37 ILE N N -28.520 -28.882 -3.736 1.00 . A A . 37 ILE N 1 1
13 27073 1 1 37 ILE O O -31.453 -30.497 -2.873 1.00 . A A . 37 ILE O 1 1
13 27074 1 1 38 GLU C C -32.927 -29.767 -5.174 1.00 . A A . 38 GLU C 1 1
13 27075 1 1 38 GLU CA C -32.709 -28.508 -4.338 1.00 . A A . 38 GLU CA 1 1
13 27076 1 1 38 GLU CB C -33.004 -27.266 -5.181 1.00 . A A . 38 GLU CB 1 1
13 27077 1 1 38 GLU CD C -34.292 -25.583 -3.807 1.00 . A A . 38 GLU CD 1 1
13 27078 1 1 38 GLU CG C -32.948 -25.968 -4.393 1.00 . A A . 38 GLU CG 1 1
13 27079 1 1 38 GLU H H -30.801 -27.662 -3.987 1.00 . A A . 38 GLU H 1 1
13 27080 1 1 38 GLU HA H -33.384 -28.529 -3.496 1.00 . A A . 38 GLU HA 1 1
13 27081 1 1 38 GLU HB2 H -32.282 -27.209 -5.982 1.00 . A A . 38 GLU HB2 1 1
13 27082 1 1 38 GLU HB3 H -33.992 -27.361 -5.607 1.00 . A A . 38 GLU HB3 1 1
13 27083 1 1 38 GLU HG2 H -32.240 -26.083 -3.586 1.00 . A A . 38 GLU HG2 1 1
13 27084 1 1 38 GLU HG3 H -32.618 -25.177 -5.050 1.00 . A A . 38 GLU HG3 1 1
13 27085 1 1 38 GLU N N -31.348 -28.458 -3.820 1.00 . A A . 38 GLU N 1 1
13 27086 1 1 38 GLU O O -33.804 -30.579 -4.877 1.00 . A A . 38 GLU O 1 1
13 27087 1 1 38 GLU OE1 O -35.089 -24.939 -4.521 1.00 . A A . 38 GLU OE1 1 1
13 27088 1 1 38 GLU OE2 O -34.546 -25.925 -2.633 1.00 . A A . 38 GLU OE2 1 1
13 27089 1 1 39 LEU C C -32.208 -32.377 -6.297 1.00 . A A . 39 LEU C 1 1
13 27090 1 1 39 LEU CA C -32.227 -31.080 -7.100 1.00 . A A . 39 LEU CA 1 1
13 27091 1 1 39 LEU CB C -31.083 -31.078 -8.115 1.00 . A A . 39 LEU CB 1 1
13 27092 1 1 39 LEU CD1 C -32.531 -31.119 -10.161 1.00 . A A . 39 LEU CD1 1 1
13 27093 1 1 39 LEU CD2 C -31.694 -28.937 -9.268 1.00 . A A . 39 LEU CD2 1 1
13 27094 1 1 39 LEU CG C -31.380 -30.414 -9.460 1.00 . A A . 39 LEU CG 1 1
13 27095 1 1 39 LEU H H -31.444 -29.240 -6.406 1.00 . A A . 39 LEU H 1 1
13 27096 1 1 39 LEU HA H -33.167 -31.012 -7.629 1.00 . A A . 39 LEU HA 1 1
13 27097 1 1 39 LEU HB2 H -30.246 -30.562 -7.670 1.00 . A A . 39 LEU HB2 1 1
13 27098 1 1 39 LEU HB3 H -30.810 -32.106 -8.306 1.00 . A A . 39 LEU HB3 1 1
13 27099 1 1 39 LEU HD11 H -33.248 -30.387 -10.500 1.00 . A A . 39 LEU HD11 1 1
13 27100 1 1 39 LEU HD12 H -33.009 -31.800 -9.473 1.00 . A A . 39 LEU HD12 1 1
13 27101 1 1 39 LEU HD13 H -32.152 -31.671 -11.009 1.00 . A A . 39 LEU HD13 1 1
13 27102 1 1 39 LEU HD21 H -31.117 -28.353 -9.970 1.00 . A A . 39 LEU HD21 1 1
13 27103 1 1 39 LEU HD22 H -31.439 -28.644 -8.260 1.00 . A A . 39 LEU HD22 1 1
13 27104 1 1 39 LEU HD23 H -32.747 -28.768 -9.438 1.00 . A A . 39 LEU HD23 1 1
13 27105 1 1 39 LEU HG H -30.507 -30.491 -10.093 1.00 . A A . 39 LEU HG 1 1
13 27106 1 1 39 LEU N N -32.124 -29.921 -6.220 1.00 . A A . 39 LEU N 1 1
13 27107 1 1 39 LEU O O -32.861 -33.354 -6.662 1.00 . A A . 39 LEU O 1 1
13 27108 1 1 40 SER C C -32.707 -33.915 -3.749 1.00 . A A . 40 SER C 1 1
13 27109 1 1 40 SER CA C -31.351 -33.554 -4.347 1.00 . A A . 40 SER CA 1 1
13 27110 1 1 40 SER CB C -30.337 -33.309 -3.228 1.00 . A A . 40 SER CB 1 1
13 27111 1 1 40 SER H H -30.959 -31.567 -4.963 1.00 . A A . 40 SER H 1 1
13 27112 1 1 40 SER HA H -31.009 -34.377 -4.957 1.00 . A A . 40 SER HA 1 1
13 27113 1 1 40 SER HB2 H -29.579 -32.624 -3.576 1.00 . A A . 40 SER HB2 1 1
13 27114 1 1 40 SER HB3 H -30.843 -32.883 -2.374 1.00 . A A . 40 SER HB3 1 1
13 27115 1 1 40 SER HG H -28.910 -34.647 -3.345 1.00 . A A . 40 SER HG 1 1
13 27116 1 1 40 SER N N -31.456 -32.377 -5.201 1.00 . A A . 40 SER N 1 1
13 27117 1 1 40 SER O O -33.082 -35.086 -3.697 1.00 . A A . 40 SER O 1 1
13 27118 1 1 40 SER OG O -29.712 -34.518 -2.832 1.00 . A A . 40 SER OG 1 1
13 27119 1 1 41 GLN C C -35.804 -33.353 -3.781 1.00 . A A . 41 GLN C 1 1
13 27120 1 1 41 GLN CA C -34.752 -33.109 -2.704 1.00 . A A . 41 GLN CA 1 1
13 27121 1 1 41 GLN CB C -35.148 -31.901 -1.853 1.00 . A A . 41 GLN CB 1 1
13 27122 1 1 41 GLN CD C -34.433 -30.513 0.133 1.00 . A A . 41 GLN CD 1 1
13 27123 1 1 41 GLN CG C -33.985 -31.287 -1.091 1.00 . A A . 41 GLN CG 1 1
13 27124 1 1 41 GLN H H -33.084 -31.988 -3.369 1.00 . A A . 41 GLN H 1 1
13 27125 1 1 41 GLN HA H -34.694 -33.981 -2.071 1.00 . A A . 41 GLN HA 1 1
13 27126 1 1 41 GLN HB2 H -35.570 -31.144 -2.497 1.00 . A A . 41 GLN HB2 1 1
13 27127 1 1 41 GLN HB3 H -35.895 -32.211 -1.137 1.00 . A A . 41 GLN HB3 1 1
13 27128 1 1 41 GLN HE21 H -33.131 -31.502 1.265 1.00 . A A . 41 GLN HE21 1 1
13 27129 1 1 41 GLN HE22 H -34.095 -30.325 2.083 1.00 . A A . 41 GLN HE22 1 1
13 27130 1 1 41 GLN HG2 H -33.320 -32.077 -0.775 1.00 . A A . 41 GLN HG2 1 1
13 27131 1 1 41 GLN HG3 H -33.456 -30.614 -1.750 1.00 . A A . 41 GLN HG3 1 1
13 27132 1 1 41 GLN N N -33.438 -32.899 -3.299 1.00 . A A . 41 GLN N 1 1
13 27133 1 1 41 GLN NE2 N -33.826 -30.810 1.276 1.00 . A A . 41 GLN NE2 1 1
13 27134 1 1 41 GLN O O -36.650 -34.237 -3.646 1.00 . A A . 41 GLN O 1 1
13 27135 1 1 41 GLN OE1 O -35.315 -29.658 0.053 1.00 . A A . 41 GLN OE1 1 1
13 27136 1 1 42 GLU C C -36.371 -31.710 -7.068 1.00 . A A . 42 GLU C 1 1
13 27137 1 1 42 GLU CA C -36.695 -32.696 -5.948 1.00 . A A . 42 GLU CA 1 1
13 27138 1 1 42 GLU CB C -38.123 -32.465 -5.448 1.00 . A A . 42 GLU CB 1 1
13 27139 1 1 42 GLU CD C -39.895 -34.244 -5.172 1.00 . A A . 42 GLU CD 1 1
13 27140 1 1 42 GLU CG C -39.157 -33.338 -6.139 1.00 . A A . 42 GLU CG 1 1
13 27141 1 1 42 GLU H H -35.048 -31.878 -4.899 1.00 . A A . 42 GLU H 1 1
13 27142 1 1 42 GLU HA H -36.617 -33.700 -6.336 1.00 . A A . 42 GLU HA 1 1
13 27143 1 1 42 GLU HB2 H -38.158 -32.670 -4.389 1.00 . A A . 42 GLU HB2 1 1
13 27144 1 1 42 GLU HB3 H -38.386 -31.431 -5.614 1.00 . A A . 42 GLU HB3 1 1
13 27145 1 1 42 GLU HG2 H -39.877 -32.700 -6.630 1.00 . A A . 42 GLU HG2 1 1
13 27146 1 1 42 GLU HG3 H -38.659 -33.951 -6.875 1.00 . A A . 42 GLU HG3 1 1
13 27147 1 1 42 GLU N N -35.746 -32.564 -4.849 1.00 . A A . 42 GLU N 1 1
13 27148 1 1 42 GLU O O -36.546 -32.014 -8.247 1.00 . A A . 42 GLU O 1 1
13 27149 1 1 42 GLU OE1 O -39.263 -34.719 -4.206 1.00 . A A . 42 GLU OE1 1 1
13 27150 1 1 42 GLU OE2 O -41.103 -34.479 -5.382 1.00 . A A . 42 GLU OE2 1 1
13 27151 1 1 43 GLY C C -36.731 -29.152 -8.560 1.00 . A A . 43 GLY C 1 1
13 27152 1 1 43 GLY CA C -35.558 -29.514 -7.670 1.00 . A A . 43 GLY CA 1 1
13 27153 1 1 43 GLY H H -35.779 -30.340 -5.733 1.00 . A A . 43 GLY H 1 1
13 27154 1 1 43 GLY HA2 H -35.223 -28.627 -7.155 1.00 . A A . 43 GLY HA2 1 1
13 27155 1 1 43 GLY HA3 H -34.753 -29.885 -8.289 1.00 . A A . 43 GLY HA3 1 1
13 27156 1 1 43 GLY N N -35.898 -30.527 -6.688 1.00 . A A . 43 GLY N 1 1
13 27157 1 1 43 GLY O O -36.547 -28.642 -9.664 1.00 . A A . 43 GLY O 1 1
13 27158 1 1 44 GLY C C -39.912 -27.948 -8.276 1.00 . A A . 44 GLY C 1 1
13 27159 1 1 44 GLY CA C -39.131 -29.112 -8.851 1.00 . A A . 44 GLY CA 1 1
13 27160 1 1 44 GLY H H -38.027 -29.826 -7.191 1.00 . A A . 44 GLY H 1 1
13 27161 1 1 44 GLY HA2 H -38.838 -28.872 -9.862 1.00 . A A . 44 GLY HA2 1 1
13 27162 1 1 44 GLY HA3 H -39.768 -29.984 -8.869 1.00 . A A . 44 GLY HA3 1 1
13 27163 1 1 44 GLY N N -37.941 -29.418 -8.078 1.00 . A A . 44 GLY N 1 1
13 27164 1 1 44 GLY O O -39.457 -27.286 -7.343 1.00 . A A . 44 GLY O 1 1
13 27165 1 1 45 GLY C C -42.043 -25.484 -9.378 1.00 . A A . 45 GLY C 1 1
13 27166 1 1 45 GLY CA C -41.918 -26.600 -8.360 1.00 . A A . 45 GLY CA 1 1
13 27167 1 1 45 GLY H H -41.404 -28.256 -9.575 1.00 . A A . 45 GLY H 1 1
13 27168 1 1 45 GLY HA2 H -42.903 -26.979 -8.133 1.00 . A A . 45 GLY HA2 1 1
13 27169 1 1 45 GLY HA3 H -41.481 -26.200 -7.457 1.00 . A A . 45 GLY HA3 1 1
13 27170 1 1 45 GLY N N -41.092 -27.694 -8.834 1.00 . A A . 45 GLY N 1 1
13 27171 1 1 45 GLY O O -41.495 -25.572 -10.476 1.00 . A A . 45 GLY O 1 1
13 27172 1 1 46 GLY C C -41.647 -22.631 -10.271 1.00 . A A . 46 GLY C 1 1
13 27173 1 1 46 GLY CA C -42.954 -23.310 -9.916 1.00 . A A . 46 GLY CA 1 1
13 27174 1 1 46 GLY H H -43.184 -24.417 -8.126 1.00 . A A . 46 GLY H 1 1
13 27175 1 1 46 GLY HA2 H -43.422 -23.664 -10.822 1.00 . A A . 46 GLY HA2 1 1
13 27176 1 1 46 GLY HA3 H -43.605 -22.588 -9.446 1.00 . A A . 46 GLY HA3 1 1
13 27177 1 1 46 GLY N N -42.770 -24.432 -9.014 1.00 . A A . 46 GLY N 1 1
13 27178 1 1 46 GLY O O -40.890 -23.123 -11.107 1.00 . A A . 46 GLY O 1 1
13 27179 1 1 47 GLY C C -38.922 -21.635 -9.785 1.00 . A A . 47 GLY C 1 1
13 27180 1 1 47 GLY CA C -40.155 -20.763 -9.905 1.00 . A A . 47 GLY CA 1 1
13 27181 1 1 47 GLY H H -42.021 -21.148 -8.979 1.00 . A A . 47 GLY H 1 1
13 27182 1 1 47 GLY HA2 H -40.202 -20.359 -10.905 1.00 . A A . 47 GLY HA2 1 1
13 27183 1 1 47 GLY HA3 H -40.075 -19.947 -9.201 1.00 . A A . 47 GLY HA3 1 1
13 27184 1 1 47 GLY N N -41.380 -21.493 -9.636 1.00 . A A . 47 GLY N 1 1
13 27185 1 1 47 GLY O O -38.918 -22.619 -9.046 1.00 . A A . 47 GLY O 1 1
13 27186 1 1 48 GLY C C -35.585 -21.403 -9.594 1.00 . A A . 48 GLY C 1 1
13 27187 1 1 48 GLY CA C -36.640 -22.044 -10.474 1.00 . A A . 48 GLY CA 1 1
13 27188 1 1 48 GLY H H -37.931 -20.481 -11.086 1.00 . A A . 48 GLY H 1 1
13 27189 1 1 48 GLY HA2 H -36.858 -23.032 -10.096 1.00 . A A . 48 GLY HA2 1 1
13 27190 1 1 48 GLY HA3 H -36.250 -22.131 -11.477 1.00 . A A . 48 GLY HA3 1 1
13 27191 1 1 48 GLY N N -37.870 -21.275 -10.515 1.00 . A A . 48 GLY N 1 1
13 27192 1 1 48 GLY O O -35.871 -20.511 -8.795 1.00 . A A . 48 GLY O 1 1
13 27193 1 1 49 PRO C C -32.833 -19.920 -9.350 1.00 . A A . 49 PRO C 1 1
13 27194 1 1 49 PRO CA C -33.207 -21.344 -8.953 1.00 . A A . 49 PRO CA 1 1
13 27195 1 1 49 PRO CB C -32.068 -22.310 -9.288 1.00 . A A . 49 PRO CB 1 1
13 27196 1 1 49 PRO CD C -33.921 -22.926 -10.667 1.00 . A A . 49 PRO CD 1 1
13 27197 1 1 49 PRO CG C -32.419 -22.860 -10.627 1.00 . A A . 49 PRO CG 1 1
13 27198 1 1 49 PRO HA H -33.410 -21.379 -7.892 1.00 . A A . 49 PRO HA 1 1
13 27199 1 1 49 PRO HB2 H -31.131 -21.770 -9.314 1.00 . A A . 49 PRO HB2 1 1
13 27200 1 1 49 PRO HB3 H -32.020 -23.089 -8.541 1.00 . A A . 49 PRO HB3 1 1
13 27201 1 1 49 PRO HD2 H -34.281 -22.724 -11.665 1.00 . A A . 49 PRO HD2 1 1
13 27202 1 1 49 PRO HD3 H -34.265 -23.891 -10.327 1.00 . A A . 49 PRO HD3 1 1
13 27203 1 1 49 PRO HG2 H -32.051 -22.204 -11.401 1.00 . A A . 49 PRO HG2 1 1
13 27204 1 1 49 PRO HG3 H -31.998 -23.848 -10.739 1.00 . A A . 49 PRO HG3 1 1
13 27205 1 1 49 PRO N N -34.333 -21.863 -9.734 1.00 . A A . 49 PRO N 1 1
13 27206 1 1 49 PRO O O -32.033 -19.267 -8.679 1.00 . A A . 49 PRO O 1 1
13 27207 1 1 50 LEU C C -33.825 -17.052 -10.053 1.00 . A A . 50 LEU C 1 1
13 27208 1 1 50 LEU CA C -33.144 -18.097 -10.932 1.00 . A A . 50 LEU CA 1 1
13 27209 1 1 50 LEU CB C -33.619 -17.951 -12.379 1.00 . A A . 50 LEU CB 1 1
13 27210 1 1 50 LEU CD1 C -34.031 -19.278 -14.465 1.00 . A A . 50 LEU CD1 1 1
13 27211 1 1 50 LEU CD2 C -31.753 -18.351 -14.004 1.00 . A A . 50 LEU CD2 1 1
13 27212 1 1 50 LEU CG C -33.017 -18.931 -13.386 1.00 . A A . 50 LEU CG 1 1
13 27213 1 1 50 LEU H H -34.044 -20.012 -10.938 1.00 . A A . 50 LEU H 1 1
13 27214 1 1 50 LEU HA H -32.076 -17.940 -10.895 1.00 . A A . 50 LEU HA 1 1
13 27215 1 1 50 LEU HB2 H -34.690 -18.082 -12.390 1.00 . A A . 50 LEU HB2 1 1
13 27216 1 1 50 LEU HB3 H -33.378 -16.949 -12.706 1.00 . A A . 50 LEU HB3 1 1
13 27217 1 1 50 LEU HD11 H -33.653 -20.092 -15.065 1.00 . A A . 50 LEU HD11 1 1
13 27218 1 1 50 LEU HD12 H -34.197 -18.415 -15.093 1.00 . A A . 50 LEU HD12 1 1
13 27219 1 1 50 LEU HD13 H -34.962 -19.571 -14.003 1.00 . A A . 50 LEU HD13 1 1
13 27220 1 1 50 LEU HD21 H -31.181 -19.144 -14.463 1.00 . A A . 50 LEU HD21 1 1
13 27221 1 1 50 LEU HD22 H -31.160 -17.878 -13.235 1.00 . A A . 50 LEU HD22 1 1
13 27222 1 1 50 LEU HD23 H -32.022 -17.621 -14.753 1.00 . A A . 50 LEU HD23 1 1
13 27223 1 1 50 LEU HG H -32.750 -19.845 -12.873 1.00 . A A . 50 LEU HG 1 1
13 27224 1 1 50 LEU N N -33.416 -19.445 -10.445 1.00 . A A . 50 LEU N 1 1
13 27225 1 1 50 LEU O O -33.299 -15.957 -9.852 1.00 . A A . 50 LEU O 1 1
13 27226 1 1 51 TYR C C -35.016 -16.252 -7.357 1.00 . A A . 51 TYR C 1 1
13 27227 1 1 51 TYR CA C -35.749 -16.492 -8.673 1.00 . A A . 51 TYR CA 1 1
13 27228 1 1 51 TYR CB C -37.144 -17.056 -8.398 1.00 . A A . 51 TYR CB 1 1
13 27229 1 1 51 TYR CD1 C -38.041 -15.818 -6.388 1.00 . A A . 51 TYR CD1 1 1
13 27230 1 1 51 TYR CD2 C -37.431 -18.107 -6.120 1.00 . A A . 51 TYR CD2 1 1
13 27231 1 1 51 TYR CE1 C -38.409 -15.755 -5.058 1.00 . A A . 51 TYR CE1 1 1
13 27232 1 1 51 TYR CE2 C -37.798 -18.053 -4.789 1.00 . A A . 51 TYR CE2 1 1
13 27233 1 1 51 TYR CG C -37.546 -16.993 -6.942 1.00 . A A . 51 TYR CG 1 1
13 27234 1 1 51 TYR CZ C -38.286 -16.875 -4.263 1.00 . A A . 51 TYR CZ 1 1
13 27235 1 1 51 TYR H H -35.364 -18.286 -9.728 1.00 . A A . 51 TYR H 1 1
13 27236 1 1 51 TYR HA H -35.848 -15.550 -9.193 1.00 . A A . 51 TYR HA 1 1
13 27237 1 1 51 TYR HB2 H -37.870 -16.496 -8.967 1.00 . A A . 51 TYR HB2 1 1
13 27238 1 1 51 TYR HB3 H -37.173 -18.091 -8.706 1.00 . A A . 51 TYR HB3 1 1
13 27239 1 1 51 TYR HD1 H -38.135 -14.942 -7.014 1.00 . A A . 51 TYR HD1 1 1
13 27240 1 1 51 TYR HD2 H -37.048 -19.028 -6.535 1.00 . A A . 51 TYR HD2 1 1
13 27241 1 1 51 TYR HE1 H -38.791 -14.833 -4.646 1.00 . A A . 51 TYR HE1 1 1
13 27242 1 1 51 TYR HE2 H -37.702 -18.930 -4.166 1.00 . A A . 51 TYR HE2 1 1
13 27243 1 1 51 TYR HH H -39.054 -15.966 -2.754 1.00 . A A . 51 TYR HH 1 1
13 27244 1 1 51 TYR N N -34.996 -17.399 -9.531 1.00 . A A . 51 TYR N 1 1
13 27245 1 1 51 TYR O O -35.018 -15.142 -6.824 1.00 . A A . 51 TYR O 1 1
13 27246 1 1 51 TYR OH O -38.652 -16.818 -2.938 1.00 . A A . 51 TYR OH 1 1
13 27247 1 1 52 PHE C C -32.437 -16.297 -5.732 1.00 . A A . 52 PHE C 1 1
13 27248 1 1 52 PHE CA C -33.651 -17.209 -5.582 1.00 . A A . 52 PHE CA 1 1
13 27249 1 1 52 PHE CB C -33.206 -18.599 -5.123 1.00 . A A . 52 PHE CB 1 1
13 27250 1 1 52 PHE CD1 C -31.903 -18.415 -2.987 1.00 . A A . 52 PHE CD1 1 1
13 27251 1 1 52 PHE CD2 C -30.704 -18.763 -5.019 1.00 . A A . 52 PHE CD2 1 1
13 27252 1 1 52 PHE CE1 C -30.713 -18.408 -2.283 1.00 . A A . 52 PHE CE1 1 1
13 27253 1 1 52 PHE CE2 C -29.511 -18.757 -4.321 1.00 . A A . 52 PHE CE2 1 1
13 27254 1 1 52 PHE CG C -31.912 -18.592 -4.361 1.00 . A A . 52 PHE CG 1 1
13 27255 1 1 52 PHE CZ C -29.516 -18.580 -2.951 1.00 . A A . 52 PHE CZ 1 1
13 27256 1 1 52 PHE H H -34.424 -18.162 -7.308 1.00 . A A . 52 PHE H 1 1
13 27257 1 1 52 PHE HA H -34.313 -16.789 -4.841 1.00 . A A . 52 PHE HA 1 1
13 27258 1 1 52 PHE HB2 H -33.966 -19.019 -4.481 1.00 . A A . 52 PHE HB2 1 1
13 27259 1 1 52 PHE HB3 H -33.080 -19.232 -5.988 1.00 . A A . 52 PHE HB3 1 1
13 27260 1 1 52 PHE HD1 H -32.838 -18.282 -2.463 1.00 . A A . 52 PHE HD1 1 1
13 27261 1 1 52 PHE HD2 H -30.700 -18.901 -6.091 1.00 . A A . 52 PHE HD2 1 1
13 27262 1 1 52 PHE HE1 H -30.719 -18.270 -1.213 1.00 . A A . 52 PHE HE1 1 1
13 27263 1 1 52 PHE HE2 H -28.578 -18.892 -4.846 1.00 . A A . 52 PHE HE2 1 1
13 27264 1 1 52 PHE HZ H -28.585 -18.574 -2.404 1.00 . A A . 52 PHE HZ 1 1
13 27265 1 1 52 PHE N N -34.389 -17.303 -6.837 1.00 . A A . 52 PHE N 1 1
13 27266 1 1 52 PHE O O -32.046 -15.606 -4.791 1.00 . A A . 52 PHE O 1 1
13 27267 1 1 53 VAL C C -31.084 -14.073 -7.638 1.00 . A A . 53 VAL C 1 1
13 27268 1 1 53 VAL CA C -30.675 -15.474 -7.197 1.00 . A A . 53 VAL CA 1 1
13 27269 1 1 53 VAL CB C -29.786 -16.105 -8.285 1.00 . A A . 53 VAL CB 1 1
13 27270 1 1 53 VAL CG1 C -28.755 -15.101 -8.780 1.00 . A A . 53 VAL CG1 1 1
13 27271 1 1 53 VAL CG2 C -29.109 -17.361 -7.758 1.00 . A A . 53 VAL CG2 1 1
13 27272 1 1 53 VAL H H -32.203 -16.873 -7.633 1.00 . A A . 53 VAL H 1 1
13 27273 1 1 53 VAL HA H -30.097 -15.401 -6.287 1.00 . A A . 53 VAL HA 1 1
13 27274 1 1 53 VAL HB H -30.414 -16.383 -9.118 1.00 . A A . 53 VAL HB 1 1
13 27275 1 1 53 VAL HG11 H -29.248 -14.341 -9.368 1.00 . A A . 53 VAL HG11 1 1
13 27276 1 1 53 VAL HG12 H -28.264 -14.642 -7.934 1.00 . A A . 53 VAL HG12 1 1
13 27277 1 1 53 VAL HG13 H -28.023 -15.609 -9.390 1.00 . A A . 53 VAL HG13 1 1
13 27278 1 1 53 VAL HG21 H -28.108 -17.424 -8.158 1.00 . A A . 53 VAL HG21 1 1
13 27279 1 1 53 VAL HG22 H -29.062 -17.319 -6.679 1.00 . A A . 53 VAL HG22 1 1
13 27280 1 1 53 VAL HG23 H -29.674 -18.229 -8.060 1.00 . A A . 53 VAL HG23 1 1
13 27281 1 1 53 VAL N N -31.845 -16.301 -6.922 1.00 . A A . 53 VAL N 1 1
13 27282 1 1 53 VAL O O -30.358 -13.104 -7.415 1.00 . A A . 53 VAL O 1 1
13 27283 1 1 54 VAL C C -33.410 -11.906 -7.603 1.00 . A A . 54 VAL C 1 1
13 27284 1 1 54 VAL CA C -32.759 -12.690 -8.737 1.00 . A A . 54 VAL CA 1 1
13 27285 1 1 54 VAL CB C -33.782 -12.874 -9.873 1.00 . A A . 54 VAL CB 1 1
13 27286 1 1 54 VAL CG1 C -34.527 -11.575 -10.136 1.00 . A A . 54 VAL CG1 1 1
13 27287 1 1 54 VAL CG2 C -33.092 -13.369 -11.135 1.00 . A A . 54 VAL CG2 1 1
13 27288 1 1 54 VAL H H -32.785 -14.782 -8.413 1.00 . A A . 54 VAL H 1 1
13 27289 1 1 54 VAL HA H -31.924 -12.122 -9.121 1.00 . A A . 54 VAL HA 1 1
13 27290 1 1 54 VAL HB H -34.501 -13.619 -9.565 1.00 . A A . 54 VAL HB 1 1
13 27291 1 1 54 VAL HG11 H -33.815 -10.774 -10.275 1.00 . A A . 54 VAL HG11 1 1
13 27292 1 1 54 VAL HG12 H -35.131 -11.680 -11.026 1.00 . A A . 54 VAL HG12 1 1
13 27293 1 1 54 VAL HG13 H -35.163 -11.348 -9.294 1.00 . A A . 54 VAL HG13 1 1
13 27294 1 1 54 VAL HG21 H -33.703 -14.125 -11.605 1.00 . A A . 54 VAL HG21 1 1
13 27295 1 1 54 VAL HG22 H -32.954 -12.542 -11.818 1.00 . A A . 54 VAL HG22 1 1
13 27296 1 1 54 VAL HG23 H -32.131 -13.789 -10.880 1.00 . A A . 54 VAL HG23 1 1
13 27297 1 1 54 VAL N N -32.252 -13.973 -8.265 1.00 . A A . 54 VAL N 1 1
13 27298 1 1 54 VAL O O -33.442 -10.677 -7.623 1.00 . A A . 54 VAL O 1 1
13 27299 1 1 55 ASN C C -33.570 -11.701 -4.365 1.00 . A A . 55 ASN C 1 1
13 27300 1 1 55 ASN CA C -34.579 -11.999 -5.470 1.00 . A A . 55 ASN CA 1 1
13 27301 1 1 55 ASN CB C -35.690 -12.902 -4.930 1.00 . A A . 55 ASN CB 1 1
13 27302 1 1 55 ASN CG C -36.943 -12.849 -5.783 1.00 . A A . 55 ASN CG 1 1
13 27303 1 1 55 ASN H H -33.871 -13.605 -6.653 1.00 . A A . 55 ASN H 1 1
13 27304 1 1 55 ASN HA H -35.013 -11.069 -5.805 1.00 . A A . 55 ASN HA 1 1
13 27305 1 1 55 ASN HB2 H -35.337 -13.922 -4.907 1.00 . A A . 55 ASN HB2 1 1
13 27306 1 1 55 ASN HB3 H -35.945 -12.590 -3.928 1.00 . A A . 55 ASN HB3 1 1
13 27307 1 1 55 ASN HD21 H -35.852 -13.000 -7.439 1.00 . A A . 55 ASN HD21 1 1
13 27308 1 1 55 ASN HD22 H -37.560 -12.886 -7.672 1.00 . A A . 55 ASN HD22 1 1
13 27309 1 1 55 ASN N N -33.928 -12.627 -6.613 1.00 . A A . 55 ASN N 1 1
13 27310 1 1 55 ASN ND2 N -36.768 -12.919 -7.097 1.00 . A A . 55 ASN ND2 1 1
13 27311 1 1 55 ASN O O -33.782 -10.815 -3.538 1.00 . A A . 55 ASN O 1 1
13 27312 1 1 55 ASN OD1 O -38.056 -12.746 -5.266 1.00 . A A . 55 ASN OD1 1 1
13 27313 1 1 56 VAL C C -30.388 -11.249 -3.827 1.00 . A A . 56 VAL C 1 1
13 27314 1 1 56 VAL CA C -31.426 -12.262 -3.358 1.00 . A A . 56 VAL CA 1 1
13 27315 1 1 56 VAL CB C -30.719 -13.591 -3.031 1.00 . A A . 56 VAL CB 1 1
13 27316 1 1 56 VAL CG1 C -29.753 -13.970 -4.144 1.00 . A A . 56 VAL CG1 1 1
13 27317 1 1 56 VAL CG2 C -29.997 -13.496 -1.696 1.00 . A A . 56 VAL CG2 1 1
13 27318 1 1 56 VAL H H -32.357 -13.138 -5.045 1.00 . A A . 56 VAL H 1 1
13 27319 1 1 56 VAL HA H -31.891 -11.894 -2.455 1.00 . A A . 56 VAL HA 1 1
13 27320 1 1 56 VAL HB H -31.469 -14.365 -2.957 1.00 . A A . 56 VAL HB 1 1
13 27321 1 1 56 VAL HG11 H -30.140 -13.620 -5.090 1.00 . A A . 56 VAL HG11 1 1
13 27322 1 1 56 VAL HG12 H -28.791 -13.516 -3.956 1.00 . A A . 56 VAL HG12 1 1
13 27323 1 1 56 VAL HG13 H -29.645 -15.044 -4.175 1.00 . A A . 56 VAL HG13 1 1
13 27324 1 1 56 VAL HG21 H -30.721 -13.489 -0.895 1.00 . A A . 56 VAL HG21 1 1
13 27325 1 1 56 VAL HG22 H -29.340 -14.346 -1.580 1.00 . A A . 56 VAL HG22 1 1
13 27326 1 1 56 VAL HG23 H -29.416 -12.586 -1.665 1.00 . A A . 56 VAL HG23 1 1
13 27327 1 1 56 VAL N N -32.469 -12.447 -4.359 1.00 . A A . 56 VAL N 1 1
13 27328 1 1 56 VAL O O -29.749 -10.578 -3.015 1.00 . A A . 56 VAL O 1 1
13 27329 1 1 57 ILE C C -29.911 -8.859 -5.999 1.00 . A A . 57 ILE C 1 1
13 27330 1 1 57 ILE CA C -29.264 -10.211 -5.719 1.00 . A A . 57 ILE CA 1 1
13 27331 1 1 57 ILE CB C -28.662 -10.759 -7.026 1.00 . A A . 57 ILE CB 1 1
13 27332 1 1 57 ILE CD1 C -26.431 -11.634 -6.166 1.00 . A A . 57 ILE CD1 1 1
13 27333 1 1 57 ILE CG1 C -27.788 -11.982 -6.736 1.00 . A A . 57 ILE CG1 1 1
13 27334 1 1 57 ILE CG2 C -27.855 -9.680 -7.731 1.00 . A A . 57 ILE CG2 1 1
13 27335 1 1 57 ILE H H -30.762 -11.705 -5.737 1.00 . A A . 57 ILE H 1 1
13 27336 1 1 57 ILE HA H -28.463 -10.074 -5.006 1.00 . A A . 57 ILE HA 1 1
13 27337 1 1 57 ILE HB H -29.473 -11.051 -7.675 1.00 . A A . 57 ILE HB 1 1
13 27338 1 1 57 ILE HD11 H -25.946 -12.533 -5.815 1.00 . A A . 57 ILE HD11 1 1
13 27339 1 1 57 ILE HD12 H -25.826 -11.173 -6.932 1.00 . A A . 57 ILE HD12 1 1
13 27340 1 1 57 ILE HD13 H -26.553 -10.946 -5.342 1.00 . A A . 57 ILE HD13 1 1
13 27341 1 1 57 ILE HG12 H -28.293 -12.617 -6.026 1.00 . A A . 57 ILE HG12 1 1
13 27342 1 1 57 ILE HG13 H -27.633 -12.529 -7.655 1.00 . A A . 57 ILE HG13 1 1
13 27343 1 1 57 ILE HG21 H -27.013 -10.132 -8.235 1.00 . A A . 57 ILE HG21 1 1
13 27344 1 1 57 ILE HG22 H -28.480 -9.179 -8.455 1.00 . A A . 57 ILE HG22 1 1
13 27345 1 1 57 ILE HG23 H -27.498 -8.964 -7.006 1.00 . A A . 57 ILE HG23 1 1
13 27346 1 1 57 ILE N N -30.224 -11.143 -5.141 1.00 . A A . 57 ILE N 1 1
13 27347 1 1 57 ILE O O -29.237 -7.830 -6.019 1.00 . A A . 57 ILE O 1 1
13 27348 1 1 58 GLU C C -31.680 -6.586 -5.426 1.00 . A A . 58 GLU C 1 1
13 27349 1 1 58 GLU CA C -31.962 -7.643 -6.490 1.00 . A A . 58 GLU CA 1 1
13 27350 1 1 58 GLU CB C -33.464 -7.930 -6.555 1.00 . A A . 58 GLU CB 1 1
13 27351 1 1 58 GLU CD C -34.396 -6.448 -8.376 1.00 . A A . 58 GLU CD 1 1
13 27352 1 1 58 GLU CG C -34.036 -7.861 -7.961 1.00 . A A . 58 GLU CG 1 1
13 27353 1 1 58 GLU H H -31.706 -9.722 -6.182 1.00 . A A . 58 GLU H 1 1
13 27354 1 1 58 GLU HA H -31.635 -7.269 -7.448 1.00 . A A . 58 GLU HA 1 1
13 27355 1 1 58 GLU HB2 H -33.647 -8.919 -6.161 1.00 . A A . 58 GLU HB2 1 1
13 27356 1 1 58 GLU HB3 H -33.982 -7.207 -5.942 1.00 . A A . 58 GLU HB3 1 1
13 27357 1 1 58 GLU HG2 H -33.303 -8.248 -8.653 1.00 . A A . 58 GLU HG2 1 1
13 27358 1 1 58 GLU HG3 H -34.926 -8.471 -8.003 1.00 . A A . 58 GLU HG3 1 1
13 27359 1 1 58 GLU N N -31.223 -8.870 -6.212 1.00 . A A . 58 GLU N 1 1
13 27360 1 1 58 GLU O O -31.185 -5.496 -5.714 1.00 . A A . 58 GLU O 1 1
13 27361 1 1 58 GLU OE1 O -35.148 -5.785 -7.631 1.00 . A A . 58 GLU OE1 1 1
13 27362 1 1 58 GLU OE2 O -33.926 -6.005 -9.445 1.00 . A A . 58 GLU OE2 1 1
13 27363 1 1 59 PRO C C -30.317 -5.816 -2.709 1.00 . A A . 59 PRO C 1 1
13 27364 1 1 59 PRO CA C -31.794 -6.007 -3.034 1.00 . A A . 59 PRO CA 1 1
13 27365 1 1 59 PRO CB C -32.509 -6.712 -1.878 1.00 . A A . 59 PRO CB 1 1
13 27366 1 1 59 PRO CD C -32.597 -8.196 -3.750 1.00 . A A . 59 PRO CD 1 1
13 27367 1 1 59 PRO CG C -32.499 -8.154 -2.250 1.00 . A A . 59 PRO CG 1 1
13 27368 1 1 59 PRO HA H -32.251 -5.043 -3.208 1.00 . A A . 59 PRO HA 1 1
13 27369 1 1 59 PRO HB2 H -31.969 -6.536 -0.958 1.00 . A A . 59 PRO HB2 1 1
13 27370 1 1 59 PRO HB3 H -33.516 -6.334 -1.789 1.00 . A A . 59 PRO HB3 1 1
13 27371 1 1 59 PRO HD2 H -32.031 -9.028 -4.142 1.00 . A A . 59 PRO HD2 1 1
13 27372 1 1 59 PRO HD3 H -33.630 -8.260 -4.059 1.00 . A A . 59 PRO HD3 1 1
13 27373 1 1 59 PRO HG2 H -31.578 -8.612 -1.922 1.00 . A A . 59 PRO HG2 1 1
13 27374 1 1 59 PRO HG3 H -33.347 -8.653 -1.806 1.00 . A A . 59 PRO HG3 1 1
13 27375 1 1 59 PRO N N -32.003 -6.914 -4.166 1.00 . A A . 59 PRO N 1 1
13 27376 1 1 59 PRO O O -29.931 -4.826 -2.086 1.00 . A A . 59 PRO O 1 1
13 27377 1 1 60 CYS C C -27.426 -5.547 -3.656 1.00 . A A . 60 CYS C 1 1
13 27378 1 1 60 CYS CA C -28.058 -6.704 -2.889 1.00 . A A . 60 CYS CA 1 1
13 27379 1 1 60 CYS CB C -27.392 -8.021 -3.289 1.00 . A A . 60 CYS CB 1 1
13 27380 1 1 60 CYS H H -29.861 -7.533 -3.626 1.00 . A A . 60 CYS H 1 1
13 27381 1 1 60 CYS HA H -27.910 -6.542 -1.832 1.00 . A A . 60 CYS HA 1 1
13 27382 1 1 60 CYS HB2 H -28.146 -8.698 -3.664 1.00 . A A . 60 CYS HB2 1 1
13 27383 1 1 60 CYS HB3 H -26.671 -7.829 -4.070 1.00 . A A . 60 CYS HB3 1 1
13 27384 1 1 60 CYS HG H -27.395 -9.025 -0.945 1.00 . A A . 60 CYS HG 1 1
13 27385 1 1 60 CYS N N -29.494 -6.768 -3.135 1.00 . A A . 60 CYS N 1 1
13 27386 1 1 60 CYS O O -26.464 -4.933 -3.194 1.00 . A A . 60 CYS O 1 1
13 27387 1 1 60 CYS SG S -26.531 -8.854 -1.935 1.00 . A A . 60 CYS SG 1 1
13 27388 1 1 61 LYS C C -27.422 -2.861 -4.889 1.00 . A A . 61 LYS C 1 1
13 27389 1 1 61 LYS CA C -27.462 -4.173 -5.666 1.00 . A A . 61 LYS CA 1 1
13 27390 1 1 61 LYS CB C -28.330 -4.012 -6.915 1.00 . A A . 61 LYS CB 1 1
13 27391 1 1 61 LYS CD C -27.670 -4.590 -9.269 1.00 . A A . 61 LYS CD 1 1
13 27392 1 1 61 LYS CE C -26.790 -5.598 -9.992 1.00 . A A . 61 LYS CE 1 1
13 27393 1 1 61 LYS CG C -28.148 -5.127 -7.931 1.00 . A A . 61 LYS CG 1 1
13 27394 1 1 61 LYS H H -28.736 -5.782 -5.148 1.00 . A A . 61 LYS H 1 1
13 27395 1 1 61 LYS HA H -26.457 -4.430 -5.966 1.00 . A A . 61 LYS HA 1 1
13 27396 1 1 61 LYS HB2 H -29.368 -3.990 -6.618 1.00 . A A . 61 LYS HB2 1 1
13 27397 1 1 61 LYS HB3 H -28.082 -3.075 -7.393 1.00 . A A . 61 LYS HB3 1 1
13 27398 1 1 61 LYS HD2 H -28.528 -4.370 -9.887 1.00 . A A . 61 LYS HD2 1 1
13 27399 1 1 61 LYS HD3 H -27.103 -3.684 -9.102 1.00 . A A . 61 LYS HD3 1 1
13 27400 1 1 61 LYS HE2 H -26.168 -5.071 -10.700 1.00 . A A . 61 LYS HE2 1 1
13 27401 1 1 61 LYS HE3 H -26.166 -6.097 -9.266 1.00 . A A . 61 LYS HE3 1 1
13 27402 1 1 61 LYS HG2 H -27.417 -5.828 -7.555 1.00 . A A . 61 LYS HG2 1 1
13 27403 1 1 61 LYS HG3 H -29.093 -5.631 -8.072 1.00 . A A . 61 LYS HG3 1 1
13 27404 1 1 61 LYS HZ1 H -27.398 -7.565 -10.343 1.00 . A A . 61 LYS HZ1 1 1
13 27405 1 1 61 LYS HZ2 H -27.360 -6.602 -11.733 1.00 . A A . 61 LYS HZ2 1 1
13 27406 1 1 61 LYS HZ3 H -28.610 -6.415 -10.609 1.00 . A A . 61 LYS HZ3 1 1
13 27407 1 1 61 LYS N N -27.971 -5.256 -4.833 1.00 . A A . 61 LYS N 1 1
13 27408 1 1 61 LYS NZ N -27.596 -6.616 -10.721 1.00 . A A . 61 LYS NZ 1 1
13 27409 1 1 61 LYS O O -26.356 -2.279 -4.686 1.00 . A A . 61 LYS O 1 1
13 27410 1 1 62 LYS C C -27.803 -1.206 -2.456 1.00 . A A . 62 LYS C 1 1
13 27411 1 1 62 LYS CA C -28.690 -1.159 -3.696 1.00 . A A . 62 LYS CA 1 1
13 27412 1 1 62 LYS CB C -30.142 -0.901 -3.288 1.00 . A A . 62 LYS CB 1 1
13 27413 1 1 62 LYS CD C -31.641 1.112 -3.375 1.00 . A A . 62 LYS CD 1 1
13 27414 1 1 62 LYS CE C -32.856 0.482 -2.712 1.00 . A A . 62 LYS CE 1 1
13 27415 1 1 62 LYS CG C -30.858 0.093 -4.186 1.00 . A A . 62 LYS CG 1 1
13 27416 1 1 62 LYS H H -29.406 -2.910 -4.646 1.00 . A A . 62 LYS H 1 1
13 27417 1 1 62 LYS HA H -28.355 -0.354 -4.333 1.00 . A A . 62 LYS HA 1 1
13 27418 1 1 62 LYS HB2 H -30.683 -1.836 -3.318 1.00 . A A . 62 LYS HB2 1 1
13 27419 1 1 62 LYS HB3 H -30.157 -0.518 -2.278 1.00 . A A . 62 LYS HB3 1 1
13 27420 1 1 62 LYS HD2 H -30.999 1.521 -2.609 1.00 . A A . 62 LYS HD2 1 1
13 27421 1 1 62 LYS HD3 H -31.971 1.905 -4.032 1.00 . A A . 62 LYS HD3 1 1
13 27422 1 1 62 LYS HE2 H -33.711 0.613 -3.358 1.00 . A A . 62 LYS HE2 1 1
13 27423 1 1 62 LYS HE3 H -32.668 -0.572 -2.573 1.00 . A A . 62 LYS HE3 1 1
13 27424 1 1 62 LYS HG2 H -30.128 0.613 -4.788 1.00 . A A . 62 LYS HG2 1 1
13 27425 1 1 62 LYS HG3 H -31.541 -0.444 -4.829 1.00 . A A . 62 LYS HG3 1 1
13 27426 1 1 62 LYS HZ1 H -34.172 1.072 -1.201 1.00 . A A . 62 LYS HZ1 1 1
13 27427 1 1 62 LYS HZ2 H -32.835 2.092 -1.381 1.00 . A A . 62 LYS HZ2 1 1
13 27428 1 1 62 LYS HZ3 H -32.654 0.584 -0.635 1.00 . A A . 62 LYS HZ3 1 1
13 27429 1 1 62 LYS N N -28.590 -2.401 -4.454 1.00 . A A . 62 LYS N 1 1
13 27430 1 1 62 LYS NZ N -33.149 1.101 -1.389 1.00 . A A . 62 LYS NZ 1 1
13 27431 1 1 62 LYS O O -27.377 -0.169 -1.945 1.00 . A A . 62 LYS O 1 1
13 27432 1 1 63 PHE C C -25.210 -2.518 -1.161 1.00 . A A . 63 PHE C 1 1
13 27433 1 1 63 PHE CA C -26.690 -2.596 -0.796 1.00 . A A . 63 PHE CA 1 1
13 27434 1 1 63 PHE CB C -26.993 -3.940 -0.132 1.00 . A A . 63 PHE CB 1 1
13 27435 1 1 63 PHE CD1 C -25.379 -4.363 1.743 1.00 . A A . 63 PHE CD1 1 1
13 27436 1 1 63 PHE CD2 C -25.034 -5.497 -0.326 1.00 . A A . 63 PHE CD2 1 1
13 27437 1 1 63 PHE CE1 C -24.261 -4.980 2.271 1.00 . A A . 63 PHE CE1 1 1
13 27438 1 1 63 PHE CE2 C -23.915 -6.118 0.197 1.00 . A A . 63 PHE CE2 1 1
13 27439 1 1 63 PHE CG C -25.778 -4.614 0.440 1.00 . A A . 63 PHE CG 1 1
13 27440 1 1 63 PHE CZ C -23.529 -5.860 1.498 1.00 . A A . 63 PHE CZ 1 1
13 27441 1 1 63 PHE H H -27.896 -3.203 -2.427 1.00 . A A . 63 PHE H 1 1
13 27442 1 1 63 PHE HA H -26.920 -1.802 -0.103 1.00 . A A . 63 PHE HA 1 1
13 27443 1 1 63 PHE HB2 H -27.695 -3.786 0.673 1.00 . A A . 63 PHE HB2 1 1
13 27444 1 1 63 PHE HB3 H -27.428 -4.605 -0.863 1.00 . A A . 63 PHE HB3 1 1
13 27445 1 1 63 PHE HD1 H -25.952 -3.676 2.349 1.00 . A A . 63 PHE HD1 1 1
13 27446 1 1 63 PHE HD2 H -25.336 -5.700 -1.344 1.00 . A A . 63 PHE HD2 1 1
13 27447 1 1 63 PHE HE1 H -23.962 -4.777 3.288 1.00 . A A . 63 PHE HE1 1 1
13 27448 1 1 63 PHE HE2 H -23.346 -6.805 -0.410 1.00 . A A . 63 PHE HE2 1 1
13 27449 1 1 63 PHE HZ H -22.655 -6.343 1.908 1.00 . A A . 63 PHE HZ 1 1
13 27450 1 1 63 PHE N N -27.527 -2.414 -1.977 1.00 . A A . 63 PHE N 1 1
13 27451 1 1 63 PHE O O -24.369 -2.200 -0.321 1.00 . A A . 63 PHE O 1 1
13 27452 1 1 64 SER C C -22.890 -1.415 -2.634 1.00 . A A . 64 SER C 1 1
13 27453 1 1 64 SER CA C -23.524 -2.778 -2.897 1.00 . A A . 64 SER CA 1 1
13 27454 1 1 64 SER CB C -23.472 -3.097 -4.393 1.00 . A A . 64 SER CB 1 1
13 27455 1 1 64 SER H H -25.618 -3.056 -3.043 1.00 . A A . 64 SER H 1 1
13 27456 1 1 64 SER HA H -22.969 -3.530 -2.358 1.00 . A A . 64 SER HA 1 1
13 27457 1 1 64 SER HB2 H -24.417 -3.515 -4.702 1.00 . A A . 64 SER HB2 1 1
13 27458 1 1 64 SER HB3 H -23.282 -2.188 -4.945 1.00 . A A . 64 SER HB3 1 1
13 27459 1 1 64 SER HG H -21.738 -3.936 -4.035 1.00 . A A . 64 SER HG 1 1
13 27460 1 1 64 SER N N -24.902 -2.810 -2.421 1.00 . A A . 64 SER N 1 1
13 27461 1 1 64 SER O O -21.697 -1.319 -2.348 1.00 . A A . 64 SER O 1 1
13 27462 1 1 64 SER OG O -22.444 -4.029 -4.680 1.00 . A A . 64 SER OG 1 1
13 27463 1 1 65 GLU C C -22.900 1.219 -1.030 1.00 . A A . 65 GLU C 1 1
13 27464 1 1 65 GLU CA C -23.216 0.993 -2.506 1.00 . A A . 65 GLU CA 1 1
13 27465 1 1 65 GLU CB C -24.255 2.013 -2.979 1.00 . A A . 65 GLU CB 1 1
13 27466 1 1 65 GLU CD C -25.777 2.787 -4.839 1.00 . A A . 65 GLU CD 1 1
13 27467 1 1 65 GLU CG C -24.779 1.743 -4.379 1.00 . A A . 65 GLU CG 1 1
13 27468 1 1 65 GLU H H -24.640 -0.505 -2.964 1.00 . A A . 65 GLU H 1 1
13 27469 1 1 65 GLU HA H -22.311 1.124 -3.079 1.00 . A A . 65 GLU HA 1 1
13 27470 1 1 65 GLU HB2 H -25.091 2.000 -2.295 1.00 . A A . 65 GLU HB2 1 1
13 27471 1 1 65 GLU HB3 H -23.807 2.995 -2.968 1.00 . A A . 65 GLU HB3 1 1
13 27472 1 1 65 GLU HG2 H -23.946 1.737 -5.066 1.00 . A A . 65 GLU HG2 1 1
13 27473 1 1 65 GLU HG3 H -25.260 0.776 -4.390 1.00 . A A . 65 GLU HG3 1 1
13 27474 1 1 65 GLU N N -23.698 -0.364 -2.733 1.00 . A A . 65 GLU N 1 1
13 27475 1 1 65 GLU O O -22.143 2.124 -0.677 1.00 . A A . 65 GLU O 1 1
13 27476 1 1 65 GLU OE1 O -25.670 3.948 -4.391 1.00 . A A . 65 GLU OE1 1 1
13 27477 1 1 65 GLU OE2 O -26.665 2.444 -5.647 1.00 . A A . 65 GLU OE2 1 1
13 27478 1 1 66 LEU C C -21.891 -0.030 1.650 1.00 . A A . 66 LEU C 1 1
13 27479 1 1 66 LEU CA C -23.269 0.500 1.266 1.00 . A A . 66 LEU CA 1 1
13 27480 1 1 66 LEU CB C -24.353 -0.268 2.025 1.00 . A A . 66 LEU CB 1 1
13 27481 1 1 66 LEU CD1 C -26.755 -0.914 2.335 1.00 . A A . 66 LEU CD1 1 1
13 27482 1 1 66 LEU CD2 C -26.158 1.459 1.816 1.00 . A A . 66 LEU CD2 1 1
13 27483 1 1 66 LEU CG C -25.794 -0.001 1.589 1.00 . A A . 66 LEU CG 1 1
13 27484 1 1 66 LEU H H -24.079 -0.310 -0.513 1.00 . A A . 66 LEU H 1 1
13 27485 1 1 66 LEU HA H -23.326 1.545 1.532 1.00 . A A . 66 LEU HA 1 1
13 27486 1 1 66 LEU HB2 H -24.160 -1.322 1.900 1.00 . A A . 66 LEU HB2 1 1
13 27487 1 1 66 LEU HB3 H -24.269 -0.009 3.071 1.00 . A A . 66 LEU HB3 1 1
13 27488 1 1 66 LEU HD11 H -27.753 -0.508 2.279 1.00 . A A . 66 LEU HD11 1 1
13 27489 1 1 66 LEU HD12 H -26.453 -0.986 3.370 1.00 . A A . 66 LEU HD12 1 1
13 27490 1 1 66 LEU HD13 H -26.739 -1.896 1.887 1.00 . A A . 66 LEU HD13 1 1
13 27491 1 1 66 LEU HD21 H -26.985 1.727 1.175 1.00 . A A . 66 LEU HD21 1 1
13 27492 1 1 66 LEU HD22 H -25.306 2.083 1.584 1.00 . A A . 66 LEU HD22 1 1
13 27493 1 1 66 LEU HD23 H -26.440 1.604 2.848 1.00 . A A . 66 LEU HD23 1 1
13 27494 1 1 66 LEU HG H -25.889 -0.210 0.533 1.00 . A A . 66 LEU HG 1 1
13 27495 1 1 66 LEU N N -23.486 0.391 -0.173 1.00 . A A . 66 LEU N 1 1
13 27496 1 1 66 LEU O O -21.150 0.615 2.392 1.00 . A A . 66 LEU O 1 1
13 27497 1 1 67 THR C C -19.118 -1.000 0.852 1.00 . A A . 67 THR C 1 1
13 27498 1 1 67 THR CA C -20.264 -1.826 1.426 1.00 . A A . 67 THR CA 1 1
13 27499 1 1 67 THR CB C -20.185 -3.256 0.858 1.00 . A A . 67 THR CB 1 1
13 27500 1 1 67 THR CG2 C -20.352 -3.247 -0.654 1.00 . A A . 67 THR CG2 1 1
13 27501 1 1 67 THR H H -22.186 -1.675 0.553 1.00 . A A . 67 THR H 1 1
13 27502 1 1 67 THR HA H -20.153 -1.881 2.499 1.00 . A A . 67 THR HA 1 1
13 27503 1 1 67 THR HB H -20.983 -3.843 1.290 1.00 . A A . 67 THR HB 1 1
13 27504 1 1 67 THR HG1 H -18.478 -4.130 0.400 1.00 . A A . 67 THR HG1 1 1
13 27505 1 1 67 THR HG21 H -21.390 -3.079 -0.901 1.00 . A A . 67 THR HG21 1 1
13 27506 1 1 67 THR HG22 H -20.036 -4.198 -1.056 1.00 . A A . 67 THR HG22 1 1
13 27507 1 1 67 THR HG23 H -19.750 -2.458 -1.078 1.00 . A A . 67 THR HG23 1 1
13 27508 1 1 67 THR N N -21.552 -1.209 1.138 1.00 . A A . 67 THR N 1 1
13 27509 1 1 67 THR O O -17.957 -1.202 1.204 1.00 . A A . 67 THR O 1 1
13 27510 1 1 67 THR OG1 O -18.929 -3.851 1.201 1.00 . A A . 67 THR OG1 1 1
13 27511 1 1 68 GLY C C -18.374 2.151 -0.007 1.00 . A A . 68 GLY C 1 1
13 27512 1 1 68 GLY CA C -18.441 0.776 -0.643 1.00 . A A . 68 GLY CA 1 1
13 27513 1 1 68 GLY H H -20.396 0.049 -0.277 1.00 . A A . 68 GLY H 1 1
13 27514 1 1 68 GLY HA2 H -17.479 0.296 -0.540 1.00 . A A . 68 GLY HA2 1 1
13 27515 1 1 68 GLY HA3 H -18.666 0.889 -1.693 1.00 . A A . 68 GLY HA3 1 1
13 27516 1 1 68 GLY N N -19.454 -0.067 -0.034 1.00 . A A . 68 GLY N 1 1
13 27517 1 1 68 GLY O O -17.419 2.898 -0.227 1.00 . A A . 68 GLY O 1 1
13 27518 1 1 69 LEU C C -18.795 3.710 2.829 1.00 . A A . 69 LEU C 1 1
13 27519 1 1 69 LEU CA C -19.442 3.783 1.449 1.00 . A A . 69 LEU CA 1 1
13 27520 1 1 69 LEU CB C -20.891 4.254 1.577 1.00 . A A . 69 LEU CB 1 1
13 27521 1 1 69 LEU CD1 C -20.058 6.607 1.800 1.00 . A A . 69 LEU CD1 1 1
13 27522 1 1 69 LEU CD2 C -21.258 5.900 -0.278 1.00 . A A . 69 LEU CD2 1 1
13 27523 1 1 69 LEU CG C -21.154 5.720 1.230 1.00 . A A . 69 LEU CG 1 1
13 27524 1 1 69 LEU H H -20.120 1.850 0.918 1.00 . A A . 69 LEU H 1 1
13 27525 1 1 69 LEU HA H -18.893 4.490 0.845 1.00 . A A . 69 LEU HA 1 1
13 27526 1 1 69 LEU HB2 H -21.495 3.646 0.921 1.00 . A A . 69 LEU HB2 1 1
13 27527 1 1 69 LEU HB3 H -21.201 4.094 2.600 1.00 . A A . 69 LEU HB3 1 1
13 27528 1 1 69 LEU HD11 H -19.912 6.373 2.843 1.00 . A A . 69 LEU HD11 1 1
13 27529 1 1 69 LEU HD12 H -20.347 7.643 1.700 1.00 . A A . 69 LEU HD12 1 1
13 27530 1 1 69 LEU HD13 H -19.139 6.437 1.259 1.00 . A A . 69 LEU HD13 1 1
13 27531 1 1 69 LEU HD21 H -20.297 6.194 -0.672 1.00 . A A . 69 LEU HD21 1 1
13 27532 1 1 69 LEU HD22 H -21.987 6.666 -0.499 1.00 . A A . 69 LEU HD22 1 1
13 27533 1 1 69 LEU HD23 H -21.564 4.969 -0.731 1.00 . A A . 69 LEU HD23 1 1
13 27534 1 1 69 LEU HG H -22.093 6.025 1.670 1.00 . A A . 69 LEU HG 1 1
13 27535 1 1 69 LEU N N -19.389 2.487 0.781 1.00 . A A . 69 LEU N 1 1
13 27536 1 1 69 LEU O O -18.384 4.727 3.388 1.00 . A A . 69 LEU O 1 1
13 27537 1 1 70 VAL C C -16.597 2.117 4.579 1.00 . A A . 70 VAL C 1 1
13 27538 1 1 70 VAL CA C -18.108 2.295 4.686 1.00 . A A . 70 VAL CA 1 1
13 27539 1 1 70 VAL CB C -18.709 1.064 5.391 1.00 . A A . 70 VAL CB 1 1
13 27540 1 1 70 VAL CG1 C -17.732 0.504 6.413 1.00 . A A . 70 VAL CG1 1 1
13 27541 1 1 70 VAL CG2 C -20.034 1.421 6.047 1.00 . A A . 70 VAL CG2 1 1
13 27542 1 1 70 VAL H H -19.053 1.728 2.879 1.00 . A A . 70 VAL H 1 1
13 27543 1 1 70 VAL HA H -18.316 3.166 5.289 1.00 . A A . 70 VAL HA 1 1
13 27544 1 1 70 VAL HB H -18.894 0.303 4.647 1.00 . A A . 70 VAL HB 1 1
13 27545 1 1 70 VAL HG11 H -18.270 -0.094 7.135 1.00 . A A . 70 VAL HG11 1 1
13 27546 1 1 70 VAL HG12 H -16.998 -0.110 5.912 1.00 . A A . 70 VAL HG12 1 1
13 27547 1 1 70 VAL HG13 H -17.235 1.318 6.920 1.00 . A A . 70 VAL HG13 1 1
13 27548 1 1 70 VAL HG21 H -19.879 1.584 7.103 1.00 . A A . 70 VAL HG21 1 1
13 27549 1 1 70 VAL HG22 H -20.427 2.322 5.598 1.00 . A A . 70 VAL HG22 1 1
13 27550 1 1 70 VAL HG23 H -20.736 0.613 5.906 1.00 . A A . 70 VAL HG23 1 1
13 27551 1 1 70 VAL N N -18.707 2.501 3.373 1.00 . A A . 70 VAL N 1 1
13 27552 1 1 70 VAL O O -15.851 2.500 5.480 1.00 . A A . 70 VAL O 1 1
13 27553 1 1 71 PHE C C -14.105 2.473 2.485 1.00 . A A . 71 PHE C 1 1
13 27554 1 1 71 PHE CA C -14.730 1.306 3.245 1.00 . A A . 71 PHE CA 1 1
13 27555 1 1 71 PHE CB C -14.518 0.005 2.468 1.00 . A A . 71 PHE CB 1 1
13 27556 1 1 71 PHE CD1 C -15.547 -1.686 4.011 1.00 . A A . 71 PHE CD1 1 1
13 27557 1 1 71 PHE CD2 C -13.223 -1.875 3.510 1.00 . A A . 71 PHE CD2 1 1
13 27558 1 1 71 PHE CE1 C -15.467 -2.804 4.820 1.00 . A A . 71 PHE CE1 1 1
13 27559 1 1 71 PHE CE2 C -13.137 -2.993 4.318 1.00 . A A . 71 PHE CE2 1 1
13 27560 1 1 71 PHE CG C -14.428 -1.210 3.347 1.00 . A A . 71 PHE CG 1 1
13 27561 1 1 71 PHE CZ C -14.260 -3.457 4.975 1.00 . A A . 71 PHE CZ 1 1
13 27562 1 1 71 PHE H H -16.797 1.252 2.788 1.00 . A A . 71 PHE H 1 1
13 27563 1 1 71 PHE HA H -14.252 1.222 4.208 1.00 . A A . 71 PHE HA 1 1
13 27564 1 1 71 PHE HB2 H -15.344 -0.139 1.788 1.00 . A A . 71 PHE HB2 1 1
13 27565 1 1 71 PHE HB3 H -13.601 0.077 1.904 1.00 . A A . 71 PHE HB3 1 1
13 27566 1 1 71 PHE HD1 H -16.492 -1.175 3.891 1.00 . A A . 71 PHE HD1 1 1
13 27567 1 1 71 PHE HD2 H -12.344 -1.513 2.998 1.00 . A A . 71 PHE HD2 1 1
13 27568 1 1 71 PHE HE1 H -16.347 -3.164 5.332 1.00 . A A . 71 PHE HE1 1 1
13 27569 1 1 71 PHE HE2 H -12.193 -3.503 4.437 1.00 . A A . 71 PHE HE2 1 1
13 27570 1 1 71 PHE HZ H -14.196 -4.331 5.606 1.00 . A A . 71 PHE HZ 1 1
13 27571 1 1 71 PHE N N -16.152 1.535 3.470 1.00 . A A . 71 PHE N 1 1
13 27572 1 1 71 PHE O O -12.913 2.461 2.179 1.00 . A A . 71 PHE O 1 1
13 27573 1 1 72 TYR C C -14.299 5.847 2.390 1.00 . A A . 72 TYR C 1 1
13 27574 1 1 72 TYR CA C -14.449 4.650 1.455 1.00 . A A . 72 TYR CA 1 1
13 27575 1 1 72 TYR CB C -15.415 4.994 0.320 1.00 . A A . 72 TYR CB 1 1
13 27576 1 1 72 TYR CD1 C -13.711 6.258 -1.050 1.00 . A A . 72 TYR CD1 1 1
13 27577 1 1 72 TYR CD2 C -15.852 7.252 -0.723 1.00 . A A . 72 TYR CD2 1 1
13 27578 1 1 72 TYR CE1 C -13.313 7.348 -1.799 1.00 . A A . 72 TYR CE1 1 1
13 27579 1 1 72 TYR CE2 C -15.463 8.346 -1.471 1.00 . A A . 72 TYR CE2 1 1
13 27580 1 1 72 TYR CG C -14.985 6.190 -0.500 1.00 . A A . 72 TYR CG 1 1
13 27581 1 1 72 TYR CZ C -14.193 8.390 -2.007 1.00 . A A . 72 TYR CZ 1 1
13 27582 1 1 72 TYR H H -15.860 3.429 2.452 1.00 . A A . 72 TYR H 1 1
13 27583 1 1 72 TYR HA H -13.483 4.414 1.034 1.00 . A A . 72 TYR HA 1 1
13 27584 1 1 72 TYR HB2 H -15.493 4.148 -0.346 1.00 . A A . 72 TYR HB2 1 1
13 27585 1 1 72 TYR HB3 H -16.388 5.209 0.736 1.00 . A A . 72 TYR HB3 1 1
13 27586 1 1 72 TYR HD1 H -13.023 5.440 -0.885 1.00 . A A . 72 TYR HD1 1 1
13 27587 1 1 72 TYR HD2 H -16.846 7.215 -0.301 1.00 . A A . 72 TYR HD2 1 1
13 27588 1 1 72 TYR HE1 H -12.318 7.383 -2.219 1.00 . A A . 72 TYR HE1 1 1
13 27589 1 1 72 TYR HE2 H -16.152 9.162 -1.634 1.00 . A A . 72 TYR HE2 1 1
13 27590 1 1 72 TYR HH H -12.934 9.770 -2.462 1.00 . A A . 72 TYR HH 1 1
13 27591 1 1 72 TYR N N -14.920 3.477 2.182 1.00 . A A . 72 TYR N 1 1
13 27592 1 1 72 TYR O O -13.195 6.350 2.602 1.00 . A A . 72 TYR O 1 1
13 27593 1 1 72 TYR OH O -13.802 9.479 -2.752 1.00 . A A . 72 TYR OH 1 1
13 27594 1 1 73 LEU C C -16.565 7.338 4.856 1.00 . A A . 73 LEU C 1 1
13 27595 1 1 73 LEU CA C -15.413 7.435 3.861 1.00 . A A . 73 LEU CA 1 1
13 27596 1 1 73 LEU CB C -15.511 8.744 3.077 1.00 . A A . 73 LEU CB 1 1
13 27597 1 1 73 LEU CD1 C -13.621 10.075 4.047 1.00 . A A . 73 LEU CD1 1 1
13 27598 1 1 73 LEU CD2 C -15.616 11.249 3.098 1.00 . A A . 73 LEU CD2 1 1
13 27599 1 1 73 LEU CG C -15.127 10.013 3.839 1.00 . A A . 73 LEU CG 1 1
13 27600 1 1 73 LEU H H -16.267 5.856 2.740 1.00 . A A . 73 LEU H 1 1
13 27601 1 1 73 LEU HA H -14.481 7.419 4.405 1.00 . A A . 73 LEU HA 1 1
13 27602 1 1 73 LEU HB2 H -14.862 8.665 2.218 1.00 . A A . 73 LEU HB2 1 1
13 27603 1 1 73 LEU HB3 H -16.533 8.854 2.744 1.00 . A A . 73 LEU HB3 1 1
13 27604 1 1 73 LEU HD11 H -13.325 11.097 4.228 1.00 . A A . 73 LEU HD11 1 1
13 27605 1 1 73 LEU HD12 H -13.120 9.706 3.165 1.00 . A A . 73 LEU HD12 1 1
13 27606 1 1 73 LEU HD13 H -13.350 9.465 4.896 1.00 . A A . 73 LEU HD13 1 1
13 27607 1 1 73 LEU HD21 H -16.524 11.609 3.559 1.00 . A A . 73 LEU HD21 1 1
13 27608 1 1 73 LEU HD22 H -15.813 10.996 2.066 1.00 . A A . 73 LEU HD22 1 1
13 27609 1 1 73 LEU HD23 H -14.859 12.018 3.142 1.00 . A A . 73 LEU HD23 1 1
13 27610 1 1 73 LEU HG H -15.597 9.997 4.812 1.00 . A A . 73 LEU HG 1 1
13 27611 1 1 73 LEU N N -15.418 6.297 2.947 1.00 . A A . 73 LEU N 1 1
13 27612 1 1 73 LEU O O -17.539 8.088 4.792 1.00 . A A . 73 LEU O 1 1
13 27613 1 1 74 PRO C C -17.529 7.320 7.840 1.00 . A A . 74 PRO C 1 1
13 27614 1 1 74 PRO CA C -17.473 6.178 6.832 1.00 . A A . 74 PRO CA 1 1
13 27615 1 1 74 PRO CB C -17.021 4.884 7.513 1.00 . A A . 74 PRO CB 1 1
13 27616 1 1 74 PRO CD C -15.318 5.463 5.939 1.00 . A A . 74 PRO CD 1 1
13 27617 1 1 74 PRO CG C -15.551 4.826 7.281 1.00 . A A . 74 PRO CG 1 1
13 27618 1 1 74 PRO HA H -18.451 6.035 6.396 1.00 . A A . 74 PRO HA 1 1
13 27619 1 1 74 PRO HB2 H -17.254 4.929 8.568 1.00 . A A . 74 PRO HB2 1 1
13 27620 1 1 74 PRO HB3 H -17.525 4.041 7.064 1.00 . A A . 74 PRO HB3 1 1
13 27621 1 1 74 PRO HD2 H -14.379 5.996 5.932 1.00 . A A . 74 PRO HD2 1 1
13 27622 1 1 74 PRO HD3 H -15.336 4.717 5.159 1.00 . A A . 74 PRO HD3 1 1
13 27623 1 1 74 PRO HG2 H -15.036 5.378 8.053 1.00 . A A . 74 PRO HG2 1 1
13 27624 1 1 74 PRO HG3 H -15.221 3.798 7.270 1.00 . A A . 74 PRO HG3 1 1
13 27625 1 1 74 PRO N N -16.452 6.393 5.802 1.00 . A A . 74 PRO N 1 1
13 27626 1 1 74 PRO O O -16.507 7.720 8.399 1.00 . A A . 74 PRO O 1 1
13 27627 1 1 75 THR C C -19.774 8.504 10.197 1.00 . A A . 75 THR C 1 1
13 27628 1 1 75 THR CA C -18.919 8.938 9.012 1.00 . A A . 75 THR CA 1 1
13 27629 1 1 75 THR CB C -19.580 10.153 8.334 1.00 . A A . 75 THR CB 1 1
13 27630 1 1 75 THR CG2 C -19.414 11.404 9.183 1.00 . A A . 75 THR CG2 1 1
13 27631 1 1 75 THR H H -19.506 7.480 7.594 1.00 . A A . 75 THR H 1 1
13 27632 1 1 75 THR HA H -17.946 9.239 9.373 1.00 . A A . 75 THR HA 1 1
13 27633 1 1 75 THR HB H -20.635 9.951 8.218 1.00 . A A . 75 THR HB 1 1
13 27634 1 1 75 THR HG1 H -18.245 9.787 6.929 1.00 . A A . 75 THR HG1 1 1
13 27635 1 1 75 THR HG21 H -18.667 12.045 8.738 1.00 . A A . 75 THR HG21 1 1
13 27636 1 1 75 THR HG22 H -19.102 11.124 10.178 1.00 . A A . 75 THR HG22 1 1
13 27637 1 1 75 THR HG23 H -20.355 11.930 9.235 1.00 . A A . 75 THR HG23 1 1
13 27638 1 1 75 THR N N -18.730 7.842 8.071 1.00 . A A . 75 THR N 1 1
13 27639 1 1 75 THR O O -20.667 9.233 10.630 1.00 . A A . 75 THR O 1 1
13 27640 1 1 75 THR OG1 O -19.002 10.368 7.041 1.00 . A A . 75 THR OG1 1 1
13 27641 1 1 76 ASP C C -19.751 5.384 12.217 1.00 . A A . 76 ASP C 1 1
13 27642 1 1 76 ASP CA C -20.238 6.784 11.855 1.00 . A A . 76 ASP CA 1 1
13 27643 1 1 76 ASP CB C -21.735 6.753 11.543 1.00 . A A . 76 ASP CB 1 1
13 27644 1 1 76 ASP CG C -22.568 7.388 12.638 1.00 . A A . 76 ASP CG 1 1
13 27645 1 1 76 ASP H H -18.771 6.780 10.328 1.00 . A A . 76 ASP H 1 1
13 27646 1 1 76 ASP HA H -20.069 7.439 12.696 1.00 . A A . 76 ASP HA 1 1
13 27647 1 1 76 ASP HB2 H -21.916 7.288 10.622 1.00 . A A . 76 ASP HB2 1 1
13 27648 1 1 76 ASP HB3 H -22.050 5.726 11.425 1.00 . A A . 76 ASP HB3 1 1
13 27649 1 1 76 ASP N N -19.495 7.315 10.717 1.00 . A A . 76 ASP N 1 1
13 27650 1 1 76 ASP O O -19.056 4.737 11.434 1.00 . A A . 76 ASP O 1 1
13 27651 1 1 76 ASP OD1 O -22.563 8.633 12.742 1.00 . A A . 76 ASP OD1 1 1
13 27652 1 1 76 ASP OD2 O -23.226 6.641 13.392 1.00 . A A . 76 ASP OD2 1 1
13 27653 1 1 77 SER C C -20.341 2.509 13.015 1.00 . A A . 77 SER C 1 1
13 27654 1 1 77 SER CA C -19.718 3.604 13.876 1.00 . A A . 77 SER CA 1 1
13 27655 1 1 77 SER CB C -20.124 3.412 15.338 1.00 . A A . 77 SER CB 1 1
13 27656 1 1 77 SER H H -20.675 5.489 13.986 1.00 . A A . 77 SER H 1 1
13 27657 1 1 77 SER HA H -18.643 3.538 13.798 1.00 . A A . 77 SER HA 1 1
13 27658 1 1 77 SER HB2 H -20.500 4.344 15.730 1.00 . A A . 77 SER HB2 1 1
13 27659 1 1 77 SER HB3 H -20.897 2.658 15.398 1.00 . A A . 77 SER HB3 1 1
13 27660 1 1 77 SER HG H -18.289 3.605 15.994 1.00 . A A . 77 SER HG 1 1
13 27661 1 1 77 SER N N -20.121 4.925 13.408 1.00 . A A . 77 SER N 1 1
13 27662 1 1 77 SER O O -19.925 1.352 13.065 1.00 . A A . 77 SER O 1 1
13 27663 1 1 77 SER OG O -19.020 2.997 16.124 1.00 . A A . 77 SER OG 1 1
13 27664 1 1 78 GLY C C -23.244 2.498 10.702 1.00 . A A . 78 GLY C 1 1
13 27665 1 1 78 GLY CA C -22.007 1.924 11.363 1.00 . A A . 78 GLY CA 1 1
13 27666 1 1 78 GLY H H -21.631 3.821 12.226 1.00 . A A . 78 GLY H 1 1
13 27667 1 1 78 GLY HA2 H -21.317 1.605 10.597 1.00 . A A . 78 GLY HA2 1 1
13 27668 1 1 78 GLY HA3 H -22.294 1.066 11.954 1.00 . A A . 78 GLY HA3 1 1
13 27669 1 1 78 GLY N N -21.342 2.884 12.224 1.00 . A A . 78 GLY N 1 1
13 27670 1 1 78 GLY O O -24.286 1.845 10.647 1.00 . A A . 78 GLY O 1 1
13 27671 1 1 79 GLU C C -24.766 3.549 8.373 1.00 . A A . 79 GLU C 1 1
13 27672 1 1 79 GLU CA C -24.250 4.385 9.540 1.00 . A A . 79 GLU CA 1 1
13 27673 1 1 79 GLU CB C -23.832 5.771 9.044 1.00 . A A . 79 GLU CB 1 1
13 27674 1 1 79 GLU CD C -25.937 7.037 9.633 1.00 . A A . 79 GLU CD 1 1
13 27675 1 1 79 GLU CG C -24.440 6.912 9.842 1.00 . A A . 79 GLU CG 1 1
13 27676 1 1 79 GLU H H -22.274 4.193 10.274 1.00 . A A . 79 GLU H 1 1
13 27677 1 1 79 GLU HA H -25.042 4.497 10.265 1.00 . A A . 79 GLU HA 1 1
13 27678 1 1 79 GLU HB2 H -22.757 5.851 9.102 1.00 . A A . 79 GLU HB2 1 1
13 27679 1 1 79 GLU HB3 H -24.137 5.878 8.014 1.00 . A A . 79 GLU HB3 1 1
13 27680 1 1 79 GLU HG2 H -24.252 6.741 10.892 1.00 . A A . 79 GLU HG2 1 1
13 27681 1 1 79 GLU HG3 H -23.971 7.836 9.540 1.00 . A A . 79 GLU HG3 1 1
13 27682 1 1 79 GLU N N -23.130 3.723 10.199 1.00 . A A . 79 GLU N 1 1
13 27683 1 1 79 GLU O O -25.931 3.151 8.345 1.00 . A A . 79 GLU O 1 1
13 27684 1 1 79 GLU OE1 O -26.357 7.272 8.480 1.00 . A A . 79 GLU OE1 1 1
13 27685 1 1 79 GLU OE2 O -26.688 6.902 10.621 1.00 . A A . 79 GLU OE2 1 1
13 27686 1 1 80 LYS C C -24.210 1.005 6.552 1.00 . A A . 80 LYS C 1 1
13 27687 1 1 80 LYS CA C -24.254 2.497 6.238 1.00 . A A . 80 LYS CA 1 1
13 27688 1 1 80 LYS CB C -23.313 2.812 5.073 1.00 . A A . 80 LYS CB 1 1
13 27689 1 1 80 LYS CD C -25.062 3.872 3.614 1.00 . A A . 80 LYS CD 1 1
13 27690 1 1 80 LYS CE C -25.983 5.049 3.895 1.00 . A A . 80 LYS CE 1 1
13 27691 1 1 80 LYS CG C -23.711 4.049 4.286 1.00 . A A . 80 LYS CG 1 1
13 27692 1 1 80 LYS H H -22.975 3.631 7.487 1.00 . A A . 80 LYS H 1 1
13 27693 1 1 80 LYS HA H -25.261 2.765 5.958 1.00 . A A . 80 LYS HA 1 1
13 27694 1 1 80 LYS HB2 H -22.316 2.963 5.461 1.00 . A A . 80 LYS HB2 1 1
13 27695 1 1 80 LYS HB3 H -23.302 1.970 4.396 1.00 . A A . 80 LYS HB3 1 1
13 27696 1 1 80 LYS HD2 H -24.916 3.791 2.547 1.00 . A A . 80 LYS HD2 1 1
13 27697 1 1 80 LYS HD3 H -25.523 2.968 3.985 1.00 . A A . 80 LYS HD3 1 1
13 27698 1 1 80 LYS HE2 H -26.679 4.767 4.670 1.00 . A A . 80 LYS HE2 1 1
13 27699 1 1 80 LYS HE3 H -25.387 5.883 4.233 1.00 . A A . 80 LYS HE3 1 1
13 27700 1 1 80 LYS HG2 H -23.764 4.891 4.960 1.00 . A A . 80 LYS HG2 1 1
13 27701 1 1 80 LYS HG3 H -22.964 4.239 3.529 1.00 . A A . 80 LYS HG3 1 1
13 27702 1 1 80 LYS HZ1 H -26.365 4.978 1.843 1.00 . A A . 80 LYS HZ1 1 1
13 27703 1 1 80 LYS HZ2 H -26.674 6.485 2.545 1.00 . A A . 80 LYS HZ2 1 1
13 27704 1 1 80 LYS HZ3 H -27.749 5.203 2.790 1.00 . A A . 80 LYS HZ3 1 1
13 27705 1 1 80 LYS N N -23.890 3.286 7.409 1.00 . A A . 80 LYS N 1 1
13 27706 1 1 80 LYS NZ N -26.747 5.457 2.683 1.00 . A A . 80 LYS NZ 1 1
13 27707 1 1 80 LYS O O -24.815 0.196 5.850 1.00 . A A . 80 LYS O 1 1
13 27708 1 1 81 MET C C -24.683 -1.255 8.605 1.00 . A A . 81 MET C 1 1
13 27709 1 1 81 MET CA C -23.370 -0.746 8.019 1.00 . A A . 81 MET CA 1 1
13 27710 1 1 81 MET CB C -22.245 -0.905 9.043 1.00 . A A . 81 MET CB 1 1
13 27711 1 1 81 MET CE C -18.819 1.098 9.808 1.00 . A A . 81 MET CE 1 1
13 27712 1 1 81 MET CG C -20.947 -0.229 8.630 1.00 . A A . 81 MET CG 1 1
13 27713 1 1 81 MET H H -23.030 1.340 8.131 1.00 . A A . 81 MET H 1 1
13 27714 1 1 81 MET HA H -23.131 -1.328 7.141 1.00 . A A . 81 MET HA 1 1
13 27715 1 1 81 MET HB2 H -22.565 -0.478 9.981 1.00 . A A . 81 MET HB2 1 1
13 27716 1 1 81 MET HB3 H -22.048 -1.957 9.183 1.00 . A A . 81 MET HB3 1 1
13 27717 1 1 81 MET HE1 H -19.500 1.836 9.410 1.00 . A A . 81 MET HE1 1 1
13 27718 1 1 81 MET HE2 H -18.548 1.366 10.819 1.00 . A A . 81 MET HE2 1 1
13 27719 1 1 81 MET HE3 H -17.930 1.060 9.195 1.00 . A A . 81 MET HE3 1 1
13 27720 1 1 81 MET HG2 H -20.645 -0.617 7.668 1.00 . A A . 81 MET HG2 1 1
13 27721 1 1 81 MET HG3 H -21.122 0.834 8.548 1.00 . A A . 81 MET HG3 1 1
13 27722 1 1 81 MET N N -23.490 0.649 7.611 1.00 . A A . 81 MET N 1 1
13 27723 1 1 81 MET O O -25.190 -2.303 8.203 1.00 . A A . 81 MET O 1 1
13 27724 1 1 81 MET SD S -19.613 -0.508 9.809 1.00 . A A . 81 MET SD 1 1
13 27725 1 1 82 THR C C -27.588 -1.091 9.173 1.00 . A A . 82 THR C 1 1
13 27726 1 1 82 THR CA C -26.482 -0.885 10.202 1.00 . A A . 82 THR CA 1 1
13 27727 1 1 82 THR CB C -26.934 0.179 11.220 1.00 . A A . 82 THR CB 1 1
13 27728 1 1 82 THR CG2 C -27.462 1.417 10.509 1.00 . A A . 82 THR CG2 1 1
13 27729 1 1 82 THR H H -24.778 0.316 9.837 1.00 . A A . 82 THR H 1 1
13 27730 1 1 82 THR HA H -26.319 -1.813 10.732 1.00 . A A . 82 THR HA 1 1
13 27731 1 1 82 THR HB H -26.083 0.464 11.822 1.00 . A A . 82 THR HB 1 1
13 27732 1 1 82 THR HG1 H -28.606 -0.817 11.539 1.00 . A A . 82 THR HG1 1 1
13 27733 1 1 82 THR HG21 H -27.229 2.294 11.094 1.00 . A A . 82 THR HG21 1 1
13 27734 1 1 82 THR HG22 H -28.532 1.335 10.392 1.00 . A A . 82 THR HG22 1 1
13 27735 1 1 82 THR HG23 H -26.998 1.499 9.538 1.00 . A A . 82 THR HG23 1 1
13 27736 1 1 82 THR N N -25.229 -0.508 9.559 1.00 . A A . 82 THR N 1 1
13 27737 1 1 82 THR O O -28.516 -1.868 9.394 1.00 . A A . 82 THR O 1 1
13 27738 1 1 82 THR OG1 O -27.951 -0.358 12.072 1.00 . A A . 82 THR OG1 1 1
13 27739 1 1 83 GLU C C -28.124 -1.630 6.026 1.00 . A A . 83 GLU C 1 1
13 27740 1 1 83 GLU CA C -28.474 -0.497 6.986 1.00 . A A . 83 GLU CA 1 1
13 27741 1 1 83 GLU CB C -28.576 0.823 6.219 1.00 . A A . 83 GLU CB 1 1
13 27742 1 1 83 GLU CD C -29.034 3.305 6.322 1.00 . A A . 83 GLU CD 1 1
13 27743 1 1 83 GLU CG C -29.058 1.986 7.069 1.00 . A A . 83 GLU CG 1 1
13 27744 1 1 83 GLU H H -26.718 0.213 7.931 1.00 . A A . 83 GLU H 1 1
13 27745 1 1 83 GLU HA H -29.428 -0.711 7.444 1.00 . A A . 83 GLU HA 1 1
13 27746 1 1 83 GLU HB2 H -27.603 1.072 5.823 1.00 . A A . 83 GLU HB2 1 1
13 27747 1 1 83 GLU HB3 H -29.266 0.695 5.398 1.00 . A A . 83 GLU HB3 1 1
13 27748 1 1 83 GLU HG2 H -30.071 1.788 7.386 1.00 . A A . 83 GLU HG2 1 1
13 27749 1 1 83 GLU HG3 H -28.421 2.069 7.937 1.00 . A A . 83 GLU HG3 1 1
13 27750 1 1 83 GLU N N -27.481 -0.390 8.049 1.00 . A A . 83 GLU N 1 1
13 27751 1 1 83 GLU O O -28.981 -2.125 5.294 1.00 . A A . 83 GLU O 1 1
13 27752 1 1 83 GLU OE1 O -29.347 3.307 5.113 1.00 . A A . 83 GLU OE1 1 1
13 27753 1 1 83 GLU OE2 O -28.701 4.335 6.945 1.00 . A A . 83 GLU OE2 1 1
13 27754 1 1 84 SER C C -26.665 -4.472 5.787 1.00 . A A . 84 SER C 1 1
13 27755 1 1 84 SER CA C -26.392 -3.107 5.163 1.00 . A A . 84 SER CA 1 1
13 27756 1 1 84 SER CB C -24.896 -2.951 4.883 1.00 . A A . 84 SER CB 1 1
13 27757 1 1 84 SER H H -26.222 -1.601 6.642 1.00 . A A . 84 SER H 1 1
13 27758 1 1 84 SER HA H -26.934 -3.035 4.232 1.00 . A A . 84 SER HA 1 1
13 27759 1 1 84 SER HB2 H -24.732 -2.940 3.816 1.00 . A A . 84 SER HB2 1 1
13 27760 1 1 84 SER HB3 H -24.547 -2.023 5.311 1.00 . A A . 84 SER HB3 1 1
13 27761 1 1 84 SER HG H -23.244 -3.752 5.566 1.00 . A A . 84 SER HG 1 1
13 27762 1 1 84 SER N N -26.858 -2.035 6.035 1.00 . A A . 84 SER N 1 1
13 27763 1 1 84 SER O O -26.712 -5.488 5.092 1.00 . A A . 84 SER O 1 1
13 27764 1 1 84 SER OG O -24.158 -4.021 5.448 1.00 . A A . 84 SER OG 1 1
13 27765 1 1 85 LYS C C -28.594 -6.090 7.749 1.00 . A A . 85 LYS C 1 1
13 27766 1 1 85 LYS CA C -27.114 -5.728 7.823 1.00 . A A . 85 LYS CA 1 1
13 27767 1 1 85 LYS CB C -26.683 -5.596 9.286 1.00 . A A . 85 LYS CB 1 1
13 27768 1 1 85 LYS CD C -26.545 -6.783 11.496 1.00 . A A . 85 LYS CD 1 1
13 27769 1 1 85 LYS CE C -25.498 -7.879 11.374 1.00 . A A . 85 LYS CE 1 1
13 27770 1 1 85 LYS CG C -27.330 -6.617 10.205 1.00 . A A . 85 LYS CG 1 1
13 27771 1 1 85 LYS H H -26.795 -3.647 7.603 1.00 . A A . 85 LYS H 1 1
13 27772 1 1 85 LYS HA H -26.540 -6.515 7.357 1.00 . A A . 85 LYS HA 1 1
13 27773 1 1 85 LYS HB2 H -25.611 -5.718 9.345 1.00 . A A . 85 LYS HB2 1 1
13 27774 1 1 85 LYS HB3 H -26.944 -4.609 9.638 1.00 . A A . 85 LYS HB3 1 1
13 27775 1 1 85 LYS HD2 H -26.049 -5.852 11.727 1.00 . A A . 85 LYS HD2 1 1
13 27776 1 1 85 LYS HD3 H -27.229 -7.036 12.293 1.00 . A A . 85 LYS HD3 1 1
13 27777 1 1 85 LYS HE2 H -26.000 -8.829 11.275 1.00 . A A . 85 LYS HE2 1 1
13 27778 1 1 85 LYS HE3 H -24.902 -7.694 10.493 1.00 . A A . 85 LYS HE3 1 1
13 27779 1 1 85 LYS HG2 H -28.331 -6.289 10.445 1.00 . A A . 85 LYS HG2 1 1
13 27780 1 1 85 LYS HG3 H -27.374 -7.570 9.696 1.00 . A A . 85 LYS HG3 1 1
13 27781 1 1 85 LYS HZ1 H -23.643 -8.204 12.277 1.00 . A A . 85 LYS HZ1 1 1
13 27782 1 1 85 LYS HZ2 H -24.961 -8.618 13.253 1.00 . A A . 85 LYS HZ2 1 1
13 27783 1 1 85 LYS HZ3 H -24.561 -6.991 13.017 1.00 . A A . 85 LYS HZ3 1 1
13 27784 1 1 85 LYS N N -26.844 -4.489 7.103 1.00 . A A . 85 LYS N 1 1
13 27785 1 1 85 LYS NZ N -24.603 -7.926 12.564 1.00 . A A . 85 LYS NZ 1 1
13 27786 1 1 85 LYS O O -28.951 -7.218 7.409 1.00 . A A . 85 LYS O 1 1
13 27787 1 1 86 SER C C -31.363 -5.683 6.629 1.00 . A A . 86 SER C 1 1
13 27788 1 1 86 SER CA C -30.892 -5.343 8.040 1.00 . A A . 86 SER CA 1 1
13 27789 1 1 86 SER CB C -31.627 -4.101 8.550 1.00 . A A . 86 SER CB 1 1
13 27790 1 1 86 SER H H -29.105 -4.247 8.332 1.00 . A A . 86 SER H 1 1
13 27791 1 1 86 SER HA H -31.115 -6.175 8.692 1.00 . A A . 86 SER HA 1 1
13 27792 1 1 86 SER HB2 H -31.603 -4.089 9.629 1.00 . A A . 86 SER HB2 1 1
13 27793 1 1 86 SER HB3 H -31.139 -3.216 8.169 1.00 . A A . 86 SER HB3 1 1
13 27794 1 1 86 SER HG H -33.456 -3.400 8.577 1.00 . A A . 86 SER HG 1 1
13 27795 1 1 86 SER N N -29.451 -5.125 8.069 1.00 . A A . 86 SER N 1 1
13 27796 1 1 86 SER O O -32.456 -6.216 6.439 1.00 . A A . 86 SER O 1 1
13 27797 1 1 86 SER OG O -32.978 -4.097 8.123 1.00 . A A . 86 SER OG 1 1
13 27798 1 1 87 VAL C C -30.766 -7.134 3.944 1.00 . A A . 87 VAL C 1 1
13 27799 1 1 87 VAL CA C -30.857 -5.643 4.249 1.00 . A A . 87 VAL CA 1 1
13 27800 1 1 87 VAL CB C -29.923 -4.878 3.292 1.00 . A A . 87 VAL CB 1 1
13 27801 1 1 87 VAL CG1 C -29.849 -5.578 1.944 1.00 . A A . 87 VAL CG1 1 1
13 27802 1 1 87 VAL CG2 C -30.391 -3.439 3.130 1.00 . A A . 87 VAL CG2 1 1
13 27803 1 1 87 VAL H H -29.671 -4.947 5.858 1.00 . A A . 87 VAL H 1 1
13 27804 1 1 87 VAL HA H -31.869 -5.310 4.073 1.00 . A A . 87 VAL HA 1 1
13 27805 1 1 87 VAL HB H -28.932 -4.866 3.722 1.00 . A A . 87 VAL HB 1 1
13 27806 1 1 87 VAL HG11 H -29.169 -6.415 2.010 1.00 . A A . 87 VAL HG11 1 1
13 27807 1 1 87 VAL HG12 H -30.831 -5.933 1.667 1.00 . A A . 87 VAL HG12 1 1
13 27808 1 1 87 VAL HG13 H -29.493 -4.884 1.197 1.00 . A A . 87 VAL HG13 1 1
13 27809 1 1 87 VAL HG21 H -31.134 -3.389 2.348 1.00 . A A . 87 VAL HG21 1 1
13 27810 1 1 87 VAL HG22 H -30.822 -3.093 4.058 1.00 . A A . 87 VAL HG22 1 1
13 27811 1 1 87 VAL HG23 H -29.550 -2.814 2.869 1.00 . A A . 87 VAL HG23 1 1
13 27812 1 1 87 VAL N N -30.528 -5.370 5.643 1.00 . A A . 87 VAL N 1 1
13 27813 1 1 87 VAL O O -31.504 -7.654 3.106 1.00 . A A . 87 VAL O 1 1
13 27814 1 1 88 LEU C C -30.701 -10.049 5.228 1.00 . A A . 88 LEU C 1 1
13 27815 1 1 88 LEU CA C -29.671 -9.252 4.435 1.00 . A A . 88 LEU CA 1 1
13 27816 1 1 88 LEU CB C -28.258 -9.663 4.853 1.00 . A A . 88 LEU CB 1 1
13 27817 1 1 88 LEU CD1 C -25.771 -9.535 4.570 1.00 . A A . 88 LEU CD1 1 1
13 27818 1 1 88 LEU CD2 C -27.262 -9.423 2.565 1.00 . A A . 88 LEU CD2 1 1
13 27819 1 1 88 LEU CG C -27.114 -9.062 4.036 1.00 . A A . 88 LEU CG 1 1
13 27820 1 1 88 LEU H H -29.300 -7.350 5.285 1.00 . A A . 88 LEU H 1 1
13 27821 1 1 88 LEU HA H -29.802 -9.462 3.384 1.00 . A A . 88 LEU HA 1 1
13 27822 1 1 88 LEU HB2 H -28.119 -9.369 5.882 1.00 . A A . 88 LEU HB2 1 1
13 27823 1 1 88 LEU HB3 H -28.191 -10.739 4.776 1.00 . A A . 88 LEU HB3 1 1
13 27824 1 1 88 LEU HD11 H -25.024 -9.448 3.795 1.00 . A A . 88 LEU HD11 1 1
13 27825 1 1 88 LEU HD12 H -25.849 -10.567 4.879 1.00 . A A . 88 LEU HD12 1 1
13 27826 1 1 88 LEU HD13 H -25.486 -8.927 5.416 1.00 . A A . 88 LEU HD13 1 1
13 27827 1 1 88 LEU HD21 H -27.875 -8.682 2.073 1.00 . A A . 88 LEU HD21 1 1
13 27828 1 1 88 LEU HD22 H -27.731 -10.393 2.478 1.00 . A A . 88 LEU HD22 1 1
13 27829 1 1 88 LEU HD23 H -26.288 -9.451 2.101 1.00 . A A . 88 LEU HD23 1 1
13 27830 1 1 88 LEU HG H -27.146 -7.985 4.122 1.00 . A A . 88 LEU HG 1 1
13 27831 1 1 88 LEU N N -29.858 -7.818 4.631 1.00 . A A . 88 LEU N 1 1
13 27832 1 1 88 LEU O O -31.162 -11.102 4.787 1.00 . A A . 88 LEU O 1 1
13 27833 1 1 89 LYS C C -33.456 -9.958 6.750 1.00 . A A . 89 LYS C 1 1
13 27834 1 1 89 LYS CA C -32.038 -10.201 7.257 1.00 . A A . 89 LYS CA 1 1
13 27835 1 1 89 LYS CB C -31.908 -9.702 8.697 1.00 . A A . 89 LYS CB 1 1
13 27836 1 1 89 LYS CD C -31.016 -10.471 10.916 1.00 . A A . 89 LYS CD 1 1
13 27837 1 1 89 LYS CE C -29.605 -11.010 10.737 1.00 . A A . 89 LYS CE 1 1
13 27838 1 1 89 LYS CG C -31.899 -10.817 9.729 1.00 . A A . 89 LYS CG 1 1
13 27839 1 1 89 LYS H H -30.657 -8.697 6.700 1.00 . A A . 89 LYS H 1 1
13 27840 1 1 89 LYS HA H -31.837 -11.261 7.232 1.00 . A A . 89 LYS HA 1 1
13 27841 1 1 89 LYS HB2 H -30.987 -9.146 8.791 1.00 . A A . 89 LYS HB2 1 1
13 27842 1 1 89 LYS HB3 H -32.738 -9.046 8.915 1.00 . A A . 89 LYS HB3 1 1
13 27843 1 1 89 LYS HD2 H -30.968 -9.397 11.018 1.00 . A A . 89 LYS HD2 1 1
13 27844 1 1 89 LYS HD3 H -31.445 -10.900 11.810 1.00 . A A . 89 LYS HD3 1 1
13 27845 1 1 89 LYS HE2 H -29.161 -11.152 11.711 1.00 . A A . 89 LYS HE2 1 1
13 27846 1 1 89 LYS HE3 H -29.658 -11.959 10.224 1.00 . A A . 89 LYS HE3 1 1
13 27847 1 1 89 LYS HG2 H -32.907 -10.979 10.079 1.00 . A A . 89 LYS HG2 1 1
13 27848 1 1 89 LYS HG3 H -31.527 -11.720 9.266 1.00 . A A . 89 LYS HG3 1 1
13 27849 1 1 89 LYS HZ1 H -28.531 -10.497 9.020 1.00 . A A . 89 LYS HZ1 1 1
13 27850 1 1 89 LYS HZ2 H -27.862 -9.894 10.452 1.00 . A A . 89 LYS HZ2 1 1
13 27851 1 1 89 LYS HZ3 H -29.248 -9.177 9.799 1.00 . A A . 89 LYS HZ3 1 1
13 27852 1 1 89 LYS N N -31.060 -9.540 6.402 1.00 . A A . 89 LYS N 1 1
13 27853 1 1 89 LYS NZ N -28.752 -10.079 9.947 1.00 . A A . 89 LYS NZ 1 1
13 27854 1 1 89 LYS O O -34.316 -10.834 6.839 1.00 . A A . 89 LYS O 1 1
13 27855 1 1 90 SER C C -35.211 -8.971 4.296 1.00 . A A . 90 SER C 1 1
13 27856 1 1 90 SER CA C -35.007 -8.404 5.698 1.00 . A A . 90 SER CA 1 1
13 27857 1 1 90 SER CB C -35.171 -6.883 5.674 1.00 . A A . 90 SER CB 1 1
13 27858 1 1 90 SER H H -32.965 -8.107 6.174 1.00 . A A . 90 SER H 1 1
13 27859 1 1 90 SER HA H -35.750 -8.828 6.356 1.00 . A A . 90 SER HA 1 1
13 27860 1 1 90 SER HB2 H -34.987 -6.488 6.661 1.00 . A A . 90 SER HB2 1 1
13 27861 1 1 90 SER HB3 H -34.463 -6.458 4.978 1.00 . A A . 90 SER HB3 1 1
13 27862 1 1 90 SER HG H -36.939 -6.110 6.012 1.00 . A A . 90 SER HG 1 1
13 27863 1 1 90 SER N N -33.692 -8.763 6.217 1.00 . A A . 90 SER N 1 1
13 27864 1 1 90 SER O O -36.341 -9.104 3.826 1.00 . A A . 90 SER O 1 1
13 27865 1 1 90 SER OG O -36.481 -6.518 5.274 1.00 . A A . 90 SER OG 1 1
13 27866 1 1 91 LEU C C -34.667 -11.295 2.306 1.00 . A A . 91 LEU C 1 1
13 27867 1 1 91 LEU CA C -34.164 -9.855 2.284 1.00 . A A . 91 LEU CA 1 1
13 27868 1 1 91 LEU CB C -32.783 -9.795 1.630 1.00 . A A . 91 LEU CB 1 1
13 27869 1 1 91 LEU CD1 C -33.453 -10.906 -0.515 1.00 . A A . 91 LEU CD1 1 1
13 27870 1 1 91 LEU CD2 C -31.037 -10.773 0.118 1.00 . A A . 91 LEU CD2 1 1
13 27871 1 1 91 LEU CG C -32.461 -10.913 0.637 1.00 . A A . 91 LEU CG 1 1
13 27872 1 1 91 LEU H H -33.236 -9.173 4.059 1.00 . A A . 91 LEU H 1 1
13 27873 1 1 91 LEU HA H -34.852 -9.255 1.708 1.00 . A A . 91 LEU HA 1 1
13 27874 1 1 91 LEU HB2 H -32.706 -8.855 1.105 1.00 . A A . 91 LEU HB2 1 1
13 27875 1 1 91 LEU HB3 H -32.043 -9.827 2.417 1.00 . A A . 91 LEU HB3 1 1
13 27876 1 1 91 LEU HD11 H -34.268 -10.237 -0.284 1.00 . A A . 91 LEU HD11 1 1
13 27877 1 1 91 LEU HD12 H -33.838 -11.904 -0.665 1.00 . A A . 91 LEU HD12 1 1
13 27878 1 1 91 LEU HD13 H -32.957 -10.572 -1.415 1.00 . A A . 91 LEU HD13 1 1
13 27879 1 1 91 LEU HD21 H -30.652 -9.799 0.384 1.00 . A A . 91 LEU HD21 1 1
13 27880 1 1 91 LEU HD22 H -31.034 -10.879 -0.957 1.00 . A A . 91 LEU HD22 1 1
13 27881 1 1 91 LEU HD23 H -30.416 -11.538 0.559 1.00 . A A . 91 LEU HD23 1 1
13 27882 1 1 91 LEU HG H -32.542 -11.867 1.140 1.00 . A A . 91 LEU HG 1 1
13 27883 1 1 91 LEU N N -34.108 -9.302 3.633 1.00 . A A . 91 LEU N 1 1
13 27884 1 1 91 LEU O O -35.554 -11.666 1.537 1.00 . A A . 91 LEU O 1 1
13 27885 1 1 92 THR C C -35.990 -13.636 3.527 1.00 . A A . 92 THR C 1 1
13 27886 1 1 92 THR CA C -34.486 -13.501 3.317 1.00 . A A . 92 THR CA 1 1
13 27887 1 1 92 THR CB C -33.753 -14.188 4.485 1.00 . A A . 92 THR CB 1 1
13 27888 1 1 92 THR CG2 C -34.401 -13.832 5.815 1.00 . A A . 92 THR CG2 1 1
13 27889 1 1 92 THR H H -33.394 -11.748 3.779 1.00 . A A . 92 THR H 1 1
13 27890 1 1 92 THR HA H -34.213 -14.006 2.402 1.00 . A A . 92 THR HA 1 1
13 27891 1 1 92 THR HB H -32.728 -13.847 4.497 1.00 . A A . 92 THR HB 1 1
13 27892 1 1 92 THR HG1 H -33.154 -15.851 3.610 1.00 . A A . 92 THR HG1 1 1
13 27893 1 1 92 THR HG21 H -35.219 -14.510 6.010 1.00 . A A . 92 THR HG21 1 1
13 27894 1 1 92 THR HG22 H -34.773 -12.820 5.774 1.00 . A A . 92 THR HG22 1 1
13 27895 1 1 92 THR HG23 H -33.669 -13.915 6.604 1.00 . A A . 92 THR HG23 1 1
13 27896 1 1 92 THR N N -34.096 -12.103 3.194 1.00 . A A . 92 THR N 1 1
13 27897 1 1 92 THR O O -36.586 -14.653 3.174 1.00 . A A . 92 THR O 1 1
13 27898 1 1 92 THR OG1 O -33.770 -15.609 4.306 1.00 . A A . 92 THR OG1 1 1
13 27899 1 1 93 GLU C C -38.813 -12.894 3.078 1.00 . A A . 93 GLU C 1 1
13 27900 1 1 93 GLU CA C -38.033 -12.607 4.358 1.00 . A A . 93 GLU CA 1 1
13 27901 1 1 93 GLU CB C -38.473 -11.265 4.947 1.00 . A A . 93 GLU CB 1 1
13 27902 1 1 93 GLU CD C -39.099 -10.145 7.122 1.00 . A A . 93 GLU CD 1 1
13 27903 1 1 93 GLU CG C -39.211 -11.393 6.269 1.00 . A A . 93 GLU CG 1 1
13 27904 1 1 93 GLU H H -36.068 -11.820 4.361 1.00 . A A . 93 GLU H 1 1
13 27905 1 1 93 GLU HA H -38.240 -13.388 5.074 1.00 . A A . 93 GLU HA 1 1
13 27906 1 1 93 GLU HB2 H -37.599 -10.650 5.103 1.00 . A A . 93 GLU HB2 1 1
13 27907 1 1 93 GLU HB3 H -39.126 -10.773 4.241 1.00 . A A . 93 GLU HB3 1 1
13 27908 1 1 93 GLU HG2 H -40.255 -11.580 6.067 1.00 . A A . 93 GLU HG2 1 1
13 27909 1 1 93 GLU HG3 H -38.797 -12.225 6.819 1.00 . A A . 93 GLU HG3 1 1
13 27910 1 1 93 GLU N N -36.598 -12.603 4.102 1.00 . A A . 93 GLU N 1 1
13 27911 1 1 93 GLU O O -39.926 -13.419 3.119 1.00 . A A . 93 GLU O 1 1
13 27912 1 1 93 GLU OE1 O -38.903 -9.051 6.552 1.00 . A A . 93 GLU OE1 1 1
13 27913 1 1 93 GLU OE2 O -39.208 -10.262 8.361 1.00 . A A . 93 GLU OE2 1 1
13 27914 1 1 94 LYS C C -38.695 -14.211 0.199 1.00 . A A . 94 LYS C 1 1
13 27915 1 1 94 LYS CA C -38.858 -12.763 0.648 1.00 . A A . 94 LYS CA 1 1
13 27916 1 1 94 LYS CB C -38.263 -11.822 -0.403 1.00 . A A . 94 LYS CB 1 1
13 27917 1 1 94 LYS CD C -39.401 -9.626 -0.838 1.00 . A A . 94 LYS CD 1 1
13 27918 1 1 94 LYS CE C -39.675 -9.461 0.649 1.00 . A A . 94 LYS CE 1 1
13 27919 1 1 94 LYS CG C -39.308 -11.092 -1.228 1.00 . A A . 94 LYS CG 1 1
13 27920 1 1 94 LYS H H -37.334 -12.128 1.972 1.00 . A A . 94 LYS H 1 1
13 27921 1 1 94 LYS HA H -39.911 -12.548 0.755 1.00 . A A . 94 LYS HA 1 1
13 27922 1 1 94 LYS HB2 H -37.649 -11.087 0.096 1.00 . A A . 94 LYS HB2 1 1
13 27923 1 1 94 LYS HB3 H -37.643 -12.399 -1.075 1.00 . A A . 94 LYS HB3 1 1
13 27924 1 1 94 LYS HD2 H -38.468 -9.139 -1.076 1.00 . A A . 94 LYS HD2 1 1
13 27925 1 1 94 LYS HD3 H -40.203 -9.164 -1.396 1.00 . A A . 94 LYS HD3 1 1
13 27926 1 1 94 LYS HE2 H -39.985 -10.413 1.052 1.00 . A A . 94 LYS HE2 1 1
13 27927 1 1 94 LYS HE3 H -38.765 -9.143 1.136 1.00 . A A . 94 LYS HE3 1 1
13 27928 1 1 94 LYS HG2 H -39.041 -11.159 -2.272 1.00 . A A . 94 LYS HG2 1 1
13 27929 1 1 94 LYS HG3 H -40.270 -11.559 -1.069 1.00 . A A . 94 LYS HG3 1 1
13 27930 1 1 94 LYS HZ1 H -41.470 -8.507 0.168 1.00 . A A . 94 LYS HZ1 1 1
13 27931 1 1 94 LYS HZ2 H -40.335 -7.497 0.912 1.00 . A A . 94 LYS HZ2 1 1
13 27932 1 1 94 LYS HZ3 H -41.186 -8.634 1.831 1.00 . A A . 94 LYS HZ3 1 1
13 27933 1 1 94 LYS N N -38.222 -12.544 1.941 1.00 . A A . 94 LYS N 1 1
13 27934 1 1 94 LYS NZ N -40.741 -8.454 0.909 1.00 . A A . 94 LYS NZ 1 1
13 27935 1 1 94 LYS O O -39.536 -14.746 -0.526 1.00 . A A . 94 LYS O 1 1
13 27936 1 1 95 LEU C C -38.091 -17.186 1.202 1.00 . A A . 95 LEU C 1 1
13 27937 1 1 95 LEU CA C -37.339 -16.231 0.281 1.00 . A A . 95 LEU CA 1 1
13 27938 1 1 95 LEU CB C -35.837 -16.512 0.353 1.00 . A A . 95 LEU CB 1 1
13 27939 1 1 95 LEU CD1 C -35.882 -18.557 -1.095 1.00 . A A . 95 LEU CD1 1 1
13 27940 1 1 95 LEU CD2 C -33.914 -18.120 0.386 1.00 . A A . 95 LEU CD2 1 1
13 27941 1 1 95 LEU CG C -35.422 -17.978 0.234 1.00 . A A . 95 LEU CG 1 1
13 27942 1 1 95 LEU H H -36.978 -14.364 1.210 1.00 . A A . 95 LEU H 1 1
13 27943 1 1 95 LEU HA H -37.678 -16.386 -0.733 1.00 . A A . 95 LEU HA 1 1
13 27944 1 1 95 LEU HB2 H -35.360 -15.967 -0.448 1.00 . A A . 95 LEU HB2 1 1
13 27945 1 1 95 LEU HB3 H -35.477 -16.141 1.302 1.00 . A A . 95 LEU HB3 1 1
13 27946 1 1 95 LEU HD11 H -35.317 -19.451 -1.313 1.00 . A A . 95 LEU HD11 1 1
13 27947 1 1 95 LEU HD12 H -35.722 -17.831 -1.878 1.00 . A A . 95 LEU HD12 1 1
13 27948 1 1 95 LEU HD13 H -36.933 -18.799 -1.037 1.00 . A A . 95 LEU HD13 1 1
13 27949 1 1 95 LEU HD21 H -33.423 -17.677 -0.468 1.00 . A A . 95 LEU HD21 1 1
13 27950 1 1 95 LEU HD22 H -33.655 -19.167 0.446 1.00 . A A . 95 LEU HD22 1 1
13 27951 1 1 95 LEU HD23 H -33.595 -17.617 1.287 1.00 . A A . 95 LEU HD23 1 1
13 27952 1 1 95 LEU HG H -35.893 -18.545 1.025 1.00 . A A . 95 LEU HG 1 1
13 27953 1 1 95 LEU N N -37.611 -14.842 0.636 1.00 . A A . 95 LEU N 1 1
13 27954 1 1 95 LEU O O -38.750 -18.119 0.743 1.00 . A A . 95 LEU O 1 1
13 27955 1 1 96 LYS C C -40.167 -17.813 3.244 1.00 . A A . 96 LYS C 1 1
13 27956 1 1 96 LYS CA C -38.663 -17.781 3.492 1.00 . A A . 96 LYS CA 1 1
13 27957 1 1 96 LYS CB C -38.379 -17.266 4.905 1.00 . A A . 96 LYS CB 1 1
13 27958 1 1 96 LYS CD C -36.754 -17.066 6.810 1.00 . A A . 96 LYS CD 1 1
13 27959 1 1 96 LYS CE C -35.439 -17.567 7.386 1.00 . A A . 96 LYS CE 1 1
13 27960 1 1 96 LYS CG C -36.983 -17.594 5.403 1.00 . A A . 96 LYS CG 1 1
13 27961 1 1 96 LYS H H -37.450 -16.186 2.810 1.00 . A A . 96 LYS H 1 1
13 27962 1 1 96 LYS HA H -38.273 -18.784 3.399 1.00 . A A . 96 LYS HA 1 1
13 27963 1 1 96 LYS HB2 H -38.499 -16.192 4.915 1.00 . A A . 96 LYS HB2 1 1
13 27964 1 1 96 LYS HB3 H -39.094 -17.705 5.586 1.00 . A A . 96 LYS HB3 1 1
13 27965 1 1 96 LYS HD2 H -36.733 -15.987 6.781 1.00 . A A . 96 LYS HD2 1 1
13 27966 1 1 96 LYS HD3 H -37.564 -17.396 7.445 1.00 . A A . 96 LYS HD3 1 1
13 27967 1 1 96 LYS HE2 H -35.167 -18.484 6.885 1.00 . A A . 96 LYS HE2 1 1
13 27968 1 1 96 LYS HE3 H -34.677 -16.822 7.211 1.00 . A A . 96 LYS HE3 1 1
13 27969 1 1 96 LYS HG2 H -36.855 -18.666 5.408 1.00 . A A . 96 LYS HG2 1 1
13 27970 1 1 96 LYS HG3 H -36.258 -17.146 4.738 1.00 . A A . 96 LYS HG3 1 1
13 27971 1 1 96 LYS HZ1 H -35.263 -16.975 9.381 1.00 . A A . 96 LYS HZ1 1 1
13 27972 1 1 96 LYS HZ2 H -34.905 -18.606 9.118 1.00 . A A . 96 LYS HZ2 1 1
13 27973 1 1 96 LYS HZ3 H -36.513 -18.080 9.103 1.00 . A A . 96 LYS HZ3 1 1
13 27974 1 1 96 LYS N N -37.990 -16.945 2.505 1.00 . A A . 96 LYS N 1 1
13 27975 1 1 96 LYS NZ N -35.537 -17.825 8.850 1.00 . A A . 96 LYS NZ 1 1
13 27976 1 1 96 LYS O O -40.846 -18.775 3.602 1.00 . A A . 96 LYS O 1 1
13 27977 1 1 97 LYS C C -42.494 -17.635 1.216 1.00 . A A . 97 LYS C 1 1
13 27978 1 1 97 LYS CA C -42.107 -16.662 2.326 1.00 . A A . 97 LYS CA 1 1
13 27979 1 1 97 LYS CB C -42.470 -15.233 1.916 1.00 . A A . 97 LYS CB 1 1
13 27980 1 1 97 LYS CD C -44.880 -14.845 2.512 1.00 . A A . 97 LYS CD 1 1
13 27981 1 1 97 LYS CE C -45.346 -16.167 3.102 1.00 . A A . 97 LYS CE 1 1
13 27982 1 1 97 LYS CG C -43.433 -14.553 2.874 1.00 . A A . 97 LYS CG 1 1
13 27983 1 1 97 LYS H H -40.090 -16.019 2.364 1.00 . A A . 97 LYS H 1 1
13 27984 1 1 97 LYS HA H -42.652 -16.921 3.221 1.00 . A A . 97 LYS HA 1 1
13 27985 1 1 97 LYS HB2 H -41.566 -14.644 1.868 1.00 . A A . 97 LYS HB2 1 1
13 27986 1 1 97 LYS HB3 H -42.927 -15.258 0.937 1.00 . A A . 97 LYS HB3 1 1
13 27987 1 1 97 LYS HD2 H -45.505 -14.052 2.895 1.00 . A A . 97 LYS HD2 1 1
13 27988 1 1 97 LYS HD3 H -44.970 -14.889 1.435 1.00 . A A . 97 LYS HD3 1 1
13 27989 1 1 97 LYS HE2 H -46.313 -16.409 2.690 1.00 . A A . 97 LYS HE2 1 1
13 27990 1 1 97 LYS HE3 H -44.637 -16.936 2.833 1.00 . A A . 97 LYS HE3 1 1
13 27991 1 1 97 LYS HG2 H -43.245 -14.910 3.875 1.00 . A A . 97 LYS HG2 1 1
13 27992 1 1 97 LYS HG3 H -43.271 -13.485 2.834 1.00 . A A . 97 LYS HG3 1 1
13 27993 1 1 97 LYS HZ1 H -45.636 -15.126 4.890 1.00 . A A . 97 LYS HZ1 1 1
13 27994 1 1 97 LYS HZ2 H -44.568 -16.431 5.023 1.00 . A A . 97 LYS HZ2 1 1
13 27995 1 1 97 LYS HZ3 H -46.233 -16.709 4.914 1.00 . A A . 97 LYS HZ3 1 1
13 27996 1 1 97 LYS N N -40.683 -16.755 2.626 1.00 . A A . 97 LYS N 1 1
13 27997 1 1 97 LYS NZ N -45.453 -16.104 4.586 1.00 . A A . 97 LYS NZ 1 1
13 27998 1 1 97 LYS O O -43.676 -17.882 0.980 1.00 . A A . 97 LYS O 1 1
13 27999 1 1 98 ILE C C -42.646 -20.261 -0.093 1.00 . A A . 98 ILE C 1 1
13 28000 1 1 98 ILE CA C -41.726 -19.131 -0.542 1.00 . A A . 98 ILE CA 1 1
13 28001 1 1 98 ILE CB C -40.407 -19.733 -1.061 1.00 . A A . 98 ILE CB 1 1
13 28002 1 1 98 ILE CD1 C -40.364 -19.514 -3.597 1.00 . A A . 98 ILE CD1 1 1
13 28003 1 1 98 ILE CG1 C -40.630 -20.416 -2.412 1.00 . A A . 98 ILE CG1 1 1
13 28004 1 1 98 ILE CG2 C -39.841 -20.718 -0.050 1.00 . A A . 98 ILE CG2 1 1
13 28005 1 1 98 ILE H H -40.569 -17.946 0.775 1.00 . A A . 98 ILE H 1 1
13 28006 1 1 98 ILE HA H -42.199 -18.597 -1.354 1.00 . A A . 98 ILE HA 1 1
13 28007 1 1 98 ILE HB H -39.695 -18.931 -1.184 1.00 . A A . 98 ILE HB 1 1
13 28008 1 1 98 ILE HD11 H -39.508 -19.882 -4.144 1.00 . A A . 98 ILE HD11 1 1
13 28009 1 1 98 ILE HD12 H -41.228 -19.503 -4.243 1.00 . A A . 98 ILE HD12 1 1
13 28010 1 1 98 ILE HD13 H -40.162 -18.512 -3.247 1.00 . A A . 98 ILE HD13 1 1
13 28011 1 1 98 ILE HG12 H -39.973 -21.268 -2.490 1.00 . A A . 98 ILE HG12 1 1
13 28012 1 1 98 ILE HG13 H -41.656 -20.751 -2.473 1.00 . A A . 98 ILE HG13 1 1
13 28013 1 1 98 ILE HG21 H -40.240 -20.499 0.929 1.00 . A A . 98 ILE HG21 1 1
13 28014 1 1 98 ILE HG22 H -40.118 -21.723 -0.333 1.00 . A A . 98 ILE HG22 1 1
13 28015 1 1 98 ILE HG23 H -38.765 -20.633 -0.027 1.00 . A A . 98 ILE HG23 1 1
13 28016 1 1 98 ILE N N -41.490 -18.183 0.540 1.00 . A A . 98 ILE N 1 1
13 28017 1 1 98 ILE O O -43.318 -20.891 -0.909 1.00 . A A . 98 ILE O 1 1
13 28018 1 1 99 VAL C C -44.980 -21.340 1.422 1.00 . A A . 99 VAL C 1 1
13 28019 1 1 99 VAL CA C -43.513 -21.563 1.772 1.00 . A A . 99 VAL CA 1 1
13 28020 1 1 99 VAL CB C -43.368 -21.642 3.304 1.00 . A A . 99 VAL CB 1 1
13 28021 1 1 99 VAL CG1 C -44.191 -20.553 3.975 1.00 . A A . 99 VAL CG1 1 1
13 28022 1 1 99 VAL CG2 C -43.777 -23.018 3.807 1.00 . A A . 99 VAL CG2 1 1
13 28023 1 1 99 VAL H H -42.115 -19.975 1.814 1.00 . A A . 99 VAL H 1 1
13 28024 1 1 99 VAL HA H -43.192 -22.506 1.352 1.00 . A A . 99 VAL HA 1 1
13 28025 1 1 99 VAL HB H -42.329 -21.484 3.555 1.00 . A A . 99 VAL HB 1 1
13 28026 1 1 99 VAL HG11 H -44.235 -19.687 3.331 1.00 . A A . 99 VAL HG11 1 1
13 28027 1 1 99 VAL HG12 H -45.191 -20.919 4.158 1.00 . A A . 99 VAL HG12 1 1
13 28028 1 1 99 VAL HG13 H -43.730 -20.280 4.913 1.00 . A A . 99 VAL HG13 1 1
13 28029 1 1 99 VAL HG21 H -43.412 -23.156 4.814 1.00 . A A . 99 VAL HG21 1 1
13 28030 1 1 99 VAL HG22 H -44.855 -23.098 3.801 1.00 . A A . 99 VAL HG22 1 1
13 28031 1 1 99 VAL HG23 H -43.357 -23.777 3.164 1.00 . A A . 99 VAL HG23 1 1
13 28032 1 1 99 VAL N N -42.673 -20.511 1.213 1.00 . A A . 99 VAL N 1 1
13 28033 1 1 99 VAL O O -45.789 -22.265 1.482 1.00 . A A . 99 VAL O 1 1
13 28034 1 1 100 GLU C C -46.956 -20.071 -0.772 1.00 . A A . 100 GLU C 1 1
13 28035 1 1 100 GLU CA C -46.685 -19.762 0.698 1.00 . A A . 100 GLU CA 1 1
13 28036 1 1 100 GLU CB C -46.952 -18.282 0.977 1.00 . A A . 100 GLU CB 1 1
13 28037 1 1 100 GLU CD C -48.754 -16.511 0.993 1.00 . A A . 100 GLU CD 1 1
13 28038 1 1 100 GLU CG C -48.215 -17.756 0.316 1.00 . A A . 100 GLU CG 1 1
13 28039 1 1 100 GLU H H -44.624 -19.412 1.029 1.00 . A A . 100 GLU H 1 1
13 28040 1 1 100 GLU HA H -47.347 -20.359 1.306 1.00 . A A . 100 GLU HA 1 1
13 28041 1 1 100 GLU HB2 H -47.043 -18.140 2.044 1.00 . A A . 100 GLU HB2 1 1
13 28042 1 1 100 GLU HB3 H -46.115 -17.703 0.616 1.00 . A A . 100 GLU HB3 1 1
13 28043 1 1 100 GLU HG2 H -47.996 -17.520 -0.715 1.00 . A A . 100 GLU HG2 1 1
13 28044 1 1 100 GLU HG3 H -48.973 -18.525 0.354 1.00 . A A . 100 GLU HG3 1 1
13 28045 1 1 100 GLU N N -45.314 -20.107 1.057 1.00 . A A . 100 GLU N 1 1
13 28046 1 1 100 GLU O O -48.108 -20.204 -1.188 1.00 . A A . 100 GLU O 1 1
13 28047 1 1 100 GLU OE1 O -48.167 -15.427 0.794 1.00 . A A . 100 GLU OE1 1 1
13 28048 1 1 100 GLU OE2 O -49.761 -16.621 1.723 1.00 . A A . 100 GLU OE2 1 1
13 28049 1 1 101 LEU C C -45.660 -21.933 -3.266 1.00 . A A . 101 LEU C 1 1
13 28050 1 1 101 LEU CA C -46.008 -20.476 -2.978 1.00 . A A . 101 LEU CA 1 1
13 28051 1 1 101 LEU CB C -45.097 -19.552 -3.787 1.00 . A A . 101 LEU CB 1 1
13 28052 1 1 101 LEU CD1 C -46.610 -19.437 -5.782 1.00 . A A . 101 LEU CD1 1 1
13 28053 1 1 101 LEU CD2 C -46.680 -17.627 -4.058 1.00 . A A . 101 LEU CD2 1 1
13 28054 1 1 101 LEU CG C -45.795 -18.628 -4.786 1.00 . A A . 101 LEU CG 1 1
13 28055 1 1 101 LEU H H -44.996 -20.067 -1.165 1.00 . A A . 101 LEU H 1 1
13 28056 1 1 101 LEU HA H -47.034 -20.300 -3.266 1.00 . A A . 101 LEU HA 1 1
13 28057 1 1 101 LEU HB2 H -44.551 -18.934 -3.092 1.00 . A A . 101 LEU HB2 1 1
13 28058 1 1 101 LEU HB3 H -44.404 -20.172 -4.338 1.00 . A A . 101 LEU HB3 1 1
13 28059 1 1 101 LEU HD11 H -45.944 -19.964 -6.448 1.00 . A A . 101 LEU HD11 1 1
13 28060 1 1 101 LEU HD12 H -47.241 -18.773 -6.355 1.00 . A A . 101 LEU HD12 1 1
13 28061 1 1 101 LEU HD13 H -47.226 -20.148 -5.251 1.00 . A A . 101 LEU HD13 1 1
13 28062 1 1 101 LEU HD21 H -46.332 -16.625 -4.261 1.00 . A A . 101 LEU HD21 1 1
13 28063 1 1 101 LEU HD22 H -46.636 -17.815 -2.994 1.00 . A A . 101 LEU HD22 1 1
13 28064 1 1 101 LEU HD23 H -47.699 -17.731 -4.400 1.00 . A A . 101 LEU HD23 1 1
13 28065 1 1 101 LEU HG H -45.048 -18.075 -5.338 1.00 . A A . 101 LEU HG 1 1
13 28066 1 1 101 LEU N N -45.887 -20.183 -1.554 1.00 . A A . 101 LEU N 1 1
13 28067 1 1 101 LEU O O -46.457 -22.668 -3.850 1.00 . A A . 101 LEU O 1 1
13 28068 1 1 102 ILE C C -43.309 -24.255 -1.823 1.00 . A A . 102 ILE C 1 1
13 28069 1 1 102 ILE CA C -44.015 -23.713 -3.061 1.00 . A A . 102 ILE CA 1 1
13 28070 1 1 102 ILE CB C -43.061 -23.812 -4.266 1.00 . A A . 102 ILE CB 1 1
13 28071 1 1 102 ILE CD1 C -43.026 -21.784 -5.804 1.00 . A A . 102 ILE CD1 1 1
13 28072 1 1 102 ILE CG1 C -43.670 -23.115 -5.485 1.00 . A A . 102 ILE CG1 1 1
13 28073 1 1 102 ILE CG2 C -42.755 -25.269 -4.581 1.00 . A A . 102 ILE CG2 1 1
13 28074 1 1 102 ILE H H -43.876 -21.710 -2.391 1.00 . A A . 102 ILE H 1 1
13 28075 1 1 102 ILE HA H -44.883 -24.323 -3.263 1.00 . A A . 102 ILE HA 1 1
13 28076 1 1 102 ILE HB H -42.135 -23.323 -4.006 1.00 . A A . 102 ILE HB 1 1
13 28077 1 1 102 ILE HD11 H -43.743 -21.146 -6.298 1.00 . A A . 102 ILE HD11 1 1
13 28078 1 1 102 ILE HD12 H -42.695 -21.315 -4.890 1.00 . A A . 102 ILE HD12 1 1
13 28079 1 1 102 ILE HD13 H -42.178 -21.942 -6.455 1.00 . A A . 102 ILE HD13 1 1
13 28080 1 1 102 ILE HG12 H -43.560 -23.752 -6.348 1.00 . A A . 102 ILE HG12 1 1
13 28081 1 1 102 ILE HG13 H -44.721 -22.941 -5.303 1.00 . A A . 102 ILE HG13 1 1
13 28082 1 1 102 ILE HG21 H -43.569 -25.890 -4.238 1.00 . A A . 102 ILE HG21 1 1
13 28083 1 1 102 ILE HG22 H -42.637 -25.389 -5.647 1.00 . A A . 102 ILE HG22 1 1
13 28084 1 1 102 ILE HG23 H -41.844 -25.562 -4.082 1.00 . A A . 102 ILE HG23 1 1
13 28085 1 1 102 ILE N N -44.466 -22.343 -2.850 1.00 . A A . 102 ILE N 1 1
13 28086 1 1 102 ILE O O -42.081 -24.268 -1.733 1.00 . A A . 102 ILE O 1 1
13 28087 1 1 103 PRO C C -42.885 -26.615 0.199 1.00 . A A . 103 PRO C 1 1
13 28088 1 1 103 PRO CA C -43.575 -25.271 0.406 1.00 . A A . 103 PRO CA 1 1
13 28089 1 1 103 PRO CB C -44.825 -25.440 1.274 1.00 . A A . 103 PRO CB 1 1
13 28090 1 1 103 PRO CD C -45.574 -24.732 -0.883 1.00 . A A . 103 PRO CD 1 1
13 28091 1 1 103 PRO CG C -45.945 -25.581 0.301 1.00 . A A . 103 PRO CG 1 1
13 28092 1 1 103 PRO HA H -42.891 -24.587 0.887 1.00 . A A . 103 PRO HA 1 1
13 28093 1 1 103 PRO HB2 H -44.722 -26.323 1.890 1.00 . A A . 103 PRO HB2 1 1
13 28094 1 1 103 PRO HB3 H -44.953 -24.570 1.900 1.00 . A A . 103 PRO HB3 1 1
13 28095 1 1 103 PRO HD2 H -45.931 -25.182 -1.797 1.00 . A A . 103 PRO HD2 1 1
13 28096 1 1 103 PRO HD3 H -45.972 -23.734 -0.771 1.00 . A A . 103 PRO HD3 1 1
13 28097 1 1 103 PRO HG2 H -46.046 -26.614 0.005 1.00 . A A . 103 PRO HG2 1 1
13 28098 1 1 103 PRO HG3 H -46.862 -25.224 0.745 1.00 . A A . 103 PRO HG3 1 1
13 28099 1 1 103 PRO N N -44.102 -24.716 -0.844 1.00 . A A . 103 PRO N 1 1
13 28100 1 1 103 PRO O O -42.330 -27.190 1.135 1.00 . A A . 103 PRO O 1 1
13 28101 1 1 104 SER C C -40.783 -28.288 -1.301 1.00 . A A . 104 SER C 1 1
13 28102 1 1 104 SER CA C -42.304 -28.389 -1.364 1.00 . A A . 104 SER CA 1 1
13 28103 1 1 104 SER CB C -42.739 -28.846 -2.757 1.00 . A A . 104 SER CB 1 1
13 28104 1 1 104 SER H H -43.380 -26.605 -1.738 1.00 . A A . 104 SER H 1 1
13 28105 1 1 104 SER HA H -42.635 -29.115 -0.636 1.00 . A A . 104 SER HA 1 1
13 28106 1 1 104 SER HB2 H -41.950 -28.637 -3.464 1.00 . A A . 104 SER HB2 1 1
13 28107 1 1 104 SER HB3 H -42.935 -29.908 -2.740 1.00 . A A . 104 SER HB3 1 1
13 28108 1 1 104 SER HG H -44.494 -28.787 -3.626 1.00 . A A . 104 SER HG 1 1
13 28109 1 1 104 SER N N -42.923 -27.110 -1.034 1.00 . A A . 104 SER N 1 1
13 28110 1 1 104 SER O O -40.101 -29.235 -0.906 1.00 . A A . 104 SER O 1 1
13 28111 1 1 104 SER OG O -43.914 -28.171 -3.172 1.00 . A A . 104 SER OG 1 1
13 28112 1 1 105 THR C C -38.361 -26.316 -0.353 1.00 . A A . 105 THR C 1 1
13 28113 1 1 105 THR CA C -38.816 -26.906 -1.682 1.00 . A A . 105 THR CA 1 1
13 28114 1 1 105 THR CB C -38.387 -25.964 -2.823 1.00 . A A . 105 THR CB 1 1
13 28115 1 1 105 THR CG2 C -38.668 -26.593 -4.179 1.00 . A A . 105 THR CG2 1 1
13 28116 1 1 105 THR H H -40.851 -26.416 -1.996 1.00 . A A . 105 THR H 1 1
13 28117 1 1 105 THR HA H -38.328 -27.859 -1.828 1.00 . A A . 105 THR HA 1 1
13 28118 1 1 105 THR HB H -37.325 -25.783 -2.740 1.00 . A A . 105 THR HB 1 1
13 28119 1 1 105 THR HG1 H -38.677 -24.073 -3.301 1.00 . A A . 105 THR HG1 1 1
13 28120 1 1 105 THR HG21 H -38.684 -25.824 -4.937 1.00 . A A . 105 THR HG21 1 1
13 28121 1 1 105 THR HG22 H -39.625 -27.093 -4.153 1.00 . A A . 105 THR HG22 1 1
13 28122 1 1 105 THR HG23 H -37.894 -27.309 -4.410 1.00 . A A . 105 THR HG23 1 1
13 28123 1 1 105 THR N N -40.256 -27.132 -1.693 1.00 . A A . 105 THR N 1 1
13 28124 1 1 105 THR O O -37.172 -26.314 -0.038 1.00 . A A . 105 THR O 1 1
13 28125 1 1 105 THR OG1 O -39.083 -24.717 -2.716 1.00 . A A . 105 THR OG1 1 1
13 28126 1 1 106 SER C C -38.191 -26.174 2.579 1.00 . A A . 106 SER C 1 1
13 28127 1 1 106 SER CA C -39.014 -25.219 1.720 1.00 . A A . 106 SER CA 1 1
13 28128 1 1 106 SER CB C -40.306 -24.845 2.448 1.00 . A A . 106 SER CB 1 1
13 28129 1 1 106 SER H H -40.247 -25.846 0.118 1.00 . A A . 106 SER H 1 1
13 28130 1 1 106 SER HA H -38.437 -24.323 1.546 1.00 . A A . 106 SER HA 1 1
13 28131 1 1 106 SER HB2 H -40.802 -24.051 1.911 1.00 . A A . 106 SER HB2 1 1
13 28132 1 1 106 SER HB3 H -40.954 -25.709 2.492 1.00 . A A . 106 SER HB3 1 1
13 28133 1 1 106 SER HG H -39.646 -23.531 3.743 1.00 . A A . 106 SER HG 1 1
13 28134 1 1 106 SER N N -39.317 -25.815 0.425 1.00 . A A . 106 SER N 1 1
13 28135 1 1 106 SER O O -37.473 -25.751 3.485 1.00 . A A . 106 SER O 1 1
13 28136 1 1 106 SER OG O -40.039 -24.407 3.769 1.00 . A A . 106 SER OG 1 1
13 28137 1 1 107 SER C C -36.067 -28.245 2.951 1.00 . A A . 107 SER C 1 1
13 28138 1 1 107 SER CA C -37.571 -28.484 3.035 1.00 . A A . 107 SER CA 1 1
13 28139 1 1 107 SER CB C -37.908 -29.878 2.502 1.00 . A A . 107 SER CB 1 1
13 28140 1 1 107 SER H H -38.890 -27.742 1.554 1.00 . A A . 107 SER H 1 1
13 28141 1 1 107 SER HA H -37.877 -28.419 4.068 1.00 . A A . 107 SER HA 1 1
13 28142 1 1 107 SER HB2 H -38.145 -29.811 1.451 1.00 . A A . 107 SER HB2 1 1
13 28143 1 1 107 SER HB3 H -37.056 -30.528 2.639 1.00 . A A . 107 SER HB3 1 1
13 28144 1 1 107 SER HG H -38.760 -30.667 4.080 1.00 . A A . 107 SER HG 1 1
13 28145 1 1 107 SER N N -38.301 -27.466 2.288 1.00 . A A . 107 SER N 1 1
13 28146 1 1 107 SER O O -35.299 -28.764 3.760 1.00 . A A . 107 SER O 1 1
13 28147 1 1 107 SER OG O -39.019 -30.431 3.186 1.00 . A A . 107 SER OG 1 1
13 28148 1 1 108 ALA C C -33.798 -26.020 2.705 1.00 . A A . 108 ALA C 1 1
13 28149 1 1 108 ALA CA C -34.242 -27.144 1.775 1.00 . A A . 108 ALA CA 1 1
13 28150 1 1 108 ALA CB C -33.975 -26.770 0.325 1.00 . A A . 108 ALA CB 1 1
13 28151 1 1 108 ALA H H -36.314 -27.070 1.352 1.00 . A A . 108 ALA H 1 1
13 28152 1 1 108 ALA HA H -33.672 -28.033 2.003 1.00 . A A . 108 ALA HA 1 1
13 28153 1 1 108 ALA HB1 H -34.819 -26.220 -0.065 1.00 . A A . 108 ALA HB1 1 1
13 28154 1 1 108 ALA HB2 H -33.088 -26.156 0.270 1.00 . A A . 108 ALA HB2 1 1
13 28155 1 1 108 ALA HB3 H -33.829 -27.667 -0.257 1.00 . A A . 108 ALA HB3 1 1
13 28156 1 1 108 ALA N N -35.654 -27.455 1.965 1.00 . A A . 108 ALA N 1 1
13 28157 1 1 108 ALA O O -32.602 -25.788 2.887 1.00 . A A . 108 ALA O 1 1
13 28158 1 1 109 VAL C C -33.400 -24.616 5.210 1.00 . A A . 109 VAL C 1 1
13 28159 1 1 109 VAL CA C -34.475 -24.225 4.202 1.00 . A A . 109 VAL CA 1 1
13 28160 1 1 109 VAL CB C -35.737 -23.776 4.963 1.00 . A A . 109 VAL CB 1 1
13 28161 1 1 109 VAL CG1 C -35.371 -23.253 6.343 1.00 . A A . 109 VAL CG1 1 1
13 28162 1 1 109 VAL CG2 C -36.492 -22.722 4.167 1.00 . A A . 109 VAL CG2 1 1
13 28163 1 1 109 VAL H H -35.701 -25.558 3.106 1.00 . A A . 109 VAL H 1 1
13 28164 1 1 109 VAL HA H -34.118 -23.391 3.615 1.00 . A A . 109 VAL HA 1 1
13 28165 1 1 109 VAL HB H -36.382 -24.633 5.087 1.00 . A A . 109 VAL HB 1 1
13 28166 1 1 109 VAL HG11 H -35.182 -24.085 7.005 1.00 . A A . 109 VAL HG11 1 1
13 28167 1 1 109 VAL HG12 H -34.485 -22.639 6.272 1.00 . A A . 109 VAL HG12 1 1
13 28168 1 1 109 VAL HG13 H -36.188 -22.663 6.732 1.00 . A A . 109 VAL HG13 1 1
13 28169 1 1 109 VAL HG21 H -37.346 -23.177 3.688 1.00 . A A . 109 VAL HG21 1 1
13 28170 1 1 109 VAL HG22 H -36.826 -21.939 4.832 1.00 . A A . 109 VAL HG22 1 1
13 28171 1 1 109 VAL HG23 H -35.839 -22.301 3.416 1.00 . A A . 109 VAL HG23 1 1
13 28172 1 1 109 VAL N N -34.767 -25.325 3.291 1.00 . A A . 109 VAL N 1 1
13 28173 1 1 109 VAL O O -32.353 -23.978 5.317 1.00 . A A . 109 VAL O 1 1
13 28174 1 1 110 PRO C C -31.481 -26.813 6.361 1.00 . A A . 110 PRO C 1 1
13 28175 1 1 110 PRO CA C -32.730 -26.194 6.980 1.00 . A A . 110 PRO CA 1 1
13 28176 1 1 110 PRO CB C -33.546 -27.258 7.718 1.00 . A A . 110 PRO CB 1 1
13 28177 1 1 110 PRO CD C -34.892 -26.500 5.894 1.00 . A A . 110 PRO CD 1 1
13 28178 1 1 110 PRO CG C -34.565 -27.707 6.728 1.00 . A A . 110 PRO CG 1 1
13 28179 1 1 110 PRO HA H -32.439 -25.417 7.672 1.00 . A A . 110 PRO HA 1 1
13 28180 1 1 110 PRO HB2 H -32.897 -28.071 8.015 1.00 . A A . 110 PRO HB2 1 1
13 28181 1 1 110 PRO HB3 H -34.008 -26.822 8.590 1.00 . A A . 110 PRO HB3 1 1
13 28182 1 1 110 PRO HD2 H -35.101 -26.791 4.875 1.00 . A A . 110 PRO HD2 1 1
13 28183 1 1 110 PRO HD3 H -35.730 -25.965 6.315 1.00 . A A . 110 PRO HD3 1 1
13 28184 1 1 110 PRO HG2 H -34.156 -28.491 6.110 1.00 . A A . 110 PRO HG2 1 1
13 28185 1 1 110 PRO HG3 H -35.448 -28.056 7.244 1.00 . A A . 110 PRO HG3 1 1
13 28186 1 1 110 PRO N N -33.663 -25.691 5.968 1.00 . A A . 110 PRO N 1 1
13 28187 1 1 110 PRO O O -30.487 -27.049 7.049 1.00 . A A . 110 PRO O 1 1
13 28188 1 1 111 LEU C C -29.415 -26.594 3.919 1.00 . A A . 111 LEU C 1 1
13 28189 1 1 111 LEU CA C -30.412 -27.666 4.348 1.00 . A A . 111 LEU CA 1 1
13 28190 1 1 111 LEU CB C -30.906 -28.439 3.123 1.00 . A A . 111 LEU CB 1 1
13 28191 1 1 111 LEU CD1 C -30.805 -30.439 1.615 1.00 . A A . 111 LEU CD1 1 1
13 28192 1 1 111 LEU CD2 C -28.748 -29.677 2.818 1.00 . A A . 111 LEU CD2 1 1
13 28193 1 1 111 LEU CG C -30.263 -29.806 2.888 1.00 . A A . 111 LEU CG 1 1
13 28194 1 1 111 LEU H H -32.358 -26.864 4.566 1.00 . A A . 111 LEU H 1 1
13 28195 1 1 111 LEU HA H -29.918 -28.352 5.020 1.00 . A A . 111 LEU HA 1 1
13 28196 1 1 111 LEU HB2 H -31.969 -28.589 3.234 1.00 . A A . 111 LEU HB2 1 1
13 28197 1 1 111 LEU HB3 H -30.719 -27.829 2.251 1.00 . A A . 111 LEU HB3 1 1
13 28198 1 1 111 LEU HD11 H -31.236 -31.401 1.848 1.00 . A A . 111 LEU HD11 1 1
13 28199 1 1 111 LEU HD12 H -30.001 -30.566 0.906 1.00 . A A . 111 LEU HD12 1 1
13 28200 1 1 111 LEU HD13 H -31.563 -29.797 1.189 1.00 . A A . 111 LEU HD13 1 1
13 28201 1 1 111 LEU HD21 H -28.371 -29.344 3.773 1.00 . A A . 111 LEU HD21 1 1
13 28202 1 1 111 LEU HD22 H -28.483 -28.959 2.056 1.00 . A A . 111 LEU HD22 1 1
13 28203 1 1 111 LEU HD23 H -28.316 -30.637 2.575 1.00 . A A . 111 LEU HD23 1 1
13 28204 1 1 111 LEU HG H -30.506 -30.459 3.714 1.00 . A A . 111 LEU HG 1 1
13 28205 1 1 111 LEU N N -31.539 -27.074 5.060 1.00 . A A . 111 LEU N 1 1
13 28206 1 1 111 LEU O O -28.256 -26.609 4.335 1.00 . A A . 111 LEU O 1 1
13 28207 1 1 112 ILE C C -28.842 -23.511 3.671 1.00 . A A . 112 ILE C 1 1
13 28208 1 1 112 ILE CA C -29.024 -24.585 2.604 1.00 . A A . 112 ILE CA 1 1
13 28209 1 1 112 ILE CB C -29.603 -23.937 1.333 1.00 . A A . 112 ILE CB 1 1
13 28210 1 1 112 ILE CD1 C -28.475 -22.777 -0.631 1.00 . A A . 112 ILE CD1 1 1
13 28211 1 1 112 ILE CG1 C -28.705 -22.790 0.864 1.00 . A A . 112 ILE CG1 1 1
13 28212 1 1 112 ILE CG2 C -31.017 -23.438 1.591 1.00 . A A . 112 ILE CG2 1 1
13 28213 1 1 112 ILE H H -30.807 -25.708 2.791 1.00 . A A . 112 ILE H 1 1
13 28214 1 1 112 ILE HA H -28.058 -25.004 2.362 1.00 . A A . 112 ILE HA 1 1
13 28215 1 1 112 ILE HB H -29.648 -24.689 0.561 1.00 . A A . 112 ILE HB 1 1
13 28216 1 1 112 ILE HD11 H -27.414 -22.793 -0.832 1.00 . A A . 112 ILE HD11 1 1
13 28217 1 1 112 ILE HD12 H -28.940 -23.643 -1.076 1.00 . A A . 112 ILE HD12 1 1
13 28218 1 1 112 ILE HD13 H -28.906 -21.880 -1.053 1.00 . A A . 112 ILE HD13 1 1
13 28219 1 1 112 ILE HG12 H -29.159 -21.851 1.138 1.00 . A A . 112 ILE HG12 1 1
13 28220 1 1 112 ILE HG13 H -27.743 -22.876 1.348 1.00 . A A . 112 ILE HG13 1 1
13 28221 1 1 112 ILE HG21 H -31.239 -23.511 2.645 1.00 . A A . 112 ILE HG21 1 1
13 28222 1 1 112 ILE HG22 H -31.098 -22.407 1.278 1.00 . A A . 112 ILE HG22 1 1
13 28223 1 1 112 ILE HG23 H -31.719 -24.039 1.033 1.00 . A A . 112 ILE HG23 1 1
13 28224 1 1 112 ILE N N -29.875 -25.666 3.087 1.00 . A A . 112 ILE N 1 1
13 28225 1 1 112 ILE O O -27.878 -22.747 3.640 1.00 . A A . 112 ILE O 1 1
13 28226 1 1 113 GLY C C -28.348 -22.471 6.370 1.00 . A A . 113 GLY C 1 1
13 28227 1 1 113 GLY CA C -29.699 -22.477 5.682 1.00 . A A . 113 GLY CA 1 1
13 28228 1 1 113 GLY H H -30.522 -24.094 4.591 1.00 . A A . 113 GLY H 1 1
13 28229 1 1 113 GLY HA2 H -29.884 -21.497 5.267 1.00 . A A . 113 GLY HA2 1 1
13 28230 1 1 113 GLY HA3 H -30.462 -22.696 6.414 1.00 . A A . 113 GLY HA3 1 1
13 28231 1 1 113 GLY N N -29.775 -23.460 4.617 1.00 . A A . 113 GLY N 1 1
13 28232 1 1 113 GLY O O -27.926 -21.453 6.918 1.00 . A A . 113 GLY O 1 1
13 28233 1 1 114 LYS C C -25.363 -22.763 6.348 1.00 . A A . 114 LYS C 1 1
13 28234 1 1 114 LYS CA C -26.358 -23.737 6.971 1.00 . A A . 114 LYS CA 1 1
13 28235 1 1 114 LYS CB C -25.838 -25.170 6.834 1.00 . A A . 114 LYS CB 1 1
13 28236 1 1 114 LYS CD C -24.133 -26.876 7.535 1.00 . A A . 114 LYS CD 1 1
13 28237 1 1 114 LYS CE C -24.194 -27.473 6.137 1.00 . A A . 114 LYS CE 1 1
13 28238 1 1 114 LYS CG C -24.507 -25.403 7.528 1.00 . A A . 114 LYS CG 1 1
13 28239 1 1 114 LYS H H -28.058 -24.390 5.892 1.00 . A A . 114 LYS H 1 1
13 28240 1 1 114 LYS HA H -26.467 -23.501 8.018 1.00 . A A . 114 LYS HA 1 1
13 28241 1 1 114 LYS HB2 H -26.566 -25.846 7.260 1.00 . A A . 114 LYS HB2 1 1
13 28242 1 1 114 LYS HB3 H -25.719 -25.398 5.785 1.00 . A A . 114 LYS HB3 1 1
13 28243 1 1 114 LYS HD2 H -23.128 -26.981 7.915 1.00 . A A . 114 LYS HD2 1 1
13 28244 1 1 114 LYS HD3 H -24.820 -27.410 8.176 1.00 . A A . 114 LYS HD3 1 1
13 28245 1 1 114 LYS HE2 H -25.220 -27.718 5.909 1.00 . A A . 114 LYS HE2 1 1
13 28246 1 1 114 LYS HE3 H -23.832 -26.741 5.431 1.00 . A A . 114 LYS HE3 1 1
13 28247 1 1 114 LYS HG2 H -23.739 -24.850 7.008 1.00 . A A . 114 LYS HG2 1 1
13 28248 1 1 114 LYS HG3 H -24.577 -25.054 8.548 1.00 . A A . 114 LYS HG3 1 1
13 28249 1 1 114 LYS HZ1 H -23.501 -29.143 5.091 1.00 . A A . 114 LYS HZ1 1 1
13 28250 1 1 114 LYS HZ2 H -23.639 -29.389 6.758 1.00 . A A . 114 LYS HZ2 1 1
13 28251 1 1 114 LYS HZ3 H -22.359 -28.471 6.143 1.00 . A A . 114 LYS HZ3 1 1
13 28252 1 1 114 LYS N N -27.668 -23.612 6.345 1.00 . A A . 114 LYS N 1 1
13 28253 1 1 114 LYS NZ N -23.365 -28.705 6.024 1.00 . A A . 114 LYS NZ 1 1
13 28254 1 1 114 LYS O O -24.454 -22.274 7.020 1.00 . A A . 114 LYS O 1 1
13 28255 1 1 115 TYR C C -25.109 -20.123 4.531 1.00 . A A . 115 TYR C 1 1
13 28256 1 1 115 TYR CA C -24.658 -21.569 4.349 1.00 . A A . 115 TYR CA 1 1
13 28257 1 1 115 TYR CB C -24.620 -21.919 2.860 1.00 . A A . 115 TYR CB 1 1
13 28258 1 1 115 TYR CD1 C -23.679 -24.207 3.371 1.00 . A A . 115 TYR CD1 1 1
13 28259 1 1 115 TYR CD2 C -25.210 -23.999 1.555 1.00 . A A . 115 TYR CD2 1 1
13 28260 1 1 115 TYR CE1 C -23.567 -25.562 3.127 1.00 . A A . 115 TYR CE1 1 1
13 28261 1 1 115 TYR CE2 C -25.105 -25.354 1.305 1.00 . A A . 115 TYR CE2 1 1
13 28262 1 1 115 TYR CG C -24.500 -23.402 2.590 1.00 . A A . 115 TYR CG 1 1
13 28263 1 1 115 TYR CZ C -24.282 -26.131 2.093 1.00 . A A . 115 TYR CZ 1 1
13 28264 1 1 115 TYR H H -26.283 -22.905 4.579 1.00 . A A . 115 TYR H 1 1
13 28265 1 1 115 TYR HA H -23.665 -21.678 4.760 1.00 . A A . 115 TYR HA 1 1
13 28266 1 1 115 TYR HB2 H -25.526 -21.570 2.392 1.00 . A A . 115 TYR HB2 1 1
13 28267 1 1 115 TYR HB3 H -23.772 -21.430 2.404 1.00 . A A . 115 TYR HB3 1 1
13 28268 1 1 115 TYR HD1 H -23.121 -23.758 4.180 1.00 . A A . 115 TYR HD1 1 1
13 28269 1 1 115 TYR HD2 H -25.854 -23.388 0.940 1.00 . A A . 115 TYR HD2 1 1
13 28270 1 1 115 TYR HE1 H -22.923 -26.171 3.744 1.00 . A A . 115 TYR HE1 1 1
13 28271 1 1 115 TYR HE2 H -25.664 -25.800 0.496 1.00 . A A . 115 TYR HE2 1 1
13 28272 1 1 115 TYR HH H -24.714 -27.712 1.090 1.00 . A A . 115 TYR HH 1 1
13 28273 1 1 115 TYR N N -25.541 -22.484 5.062 1.00 . A A . 115 TYR N 1 1
13 28274 1 1 115 TYR O O -24.289 -19.208 4.593 1.00 . A A . 115 TYR O 1 1
13 28275 1 1 115 TYR OH O -24.173 -27.480 1.848 1.00 . A A . 115 TYR OH 1 1
13 28276 1 1 116 MET C C -26.331 -17.880 5.973 1.00 . A A . 116 MET C 1 1
13 28277 1 1 116 MET CA C -26.983 -18.592 4.793 1.00 . A A . 116 MET CA 1 1
13 28278 1 1 116 MET CB C -28.496 -18.677 5.006 1.00 . A A . 116 MET CB 1 1
13 28279 1 1 116 MET CE C -31.870 -18.244 4.839 1.00 . A A . 116 MET CE 1 1
13 28280 1 1 116 MET CG C -29.306 -18.260 3.789 1.00 . A A . 116 MET CG 1 1
13 28281 1 1 116 MET H H -27.025 -20.696 4.559 1.00 . A A . 116 MET H 1 1
13 28282 1 1 116 MET HA H -26.787 -18.028 3.893 1.00 . A A . 116 MET HA 1 1
13 28283 1 1 116 MET HB2 H -28.756 -19.696 5.252 1.00 . A A . 116 MET HB2 1 1
13 28284 1 1 116 MET HB3 H -28.768 -18.035 5.830 1.00 . A A . 116 MET HB3 1 1
13 28285 1 1 116 MET HE1 H -31.915 -19.121 4.211 1.00 . A A . 116 MET HE1 1 1
13 28286 1 1 116 MET HE2 H -31.605 -18.534 5.845 1.00 . A A . 116 MET HE2 1 1
13 28287 1 1 116 MET HE3 H -32.834 -17.756 4.847 1.00 . A A . 116 MET HE3 1 1
13 28288 1 1 116 MET HG2 H -28.646 -17.782 3.080 1.00 . A A . 116 MET HG2 1 1
13 28289 1 1 116 MET HG3 H -29.735 -19.143 3.340 1.00 . A A . 116 MET HG3 1 1
13 28290 1 1 116 MET N N -26.421 -19.926 4.616 1.00 . A A . 116 MET N 1 1
13 28291 1 1 116 MET O O -25.649 -16.869 5.801 1.00 . A A . 116 MET O 1 1
13 28292 1 1 116 MET SD S -30.636 -17.114 4.200 1.00 . A A . 116 MET SD 1 1
13 28293 1 1 117 LEU C C -24.456 -17.764 8.294 1.00 . A A . 117 LEU C 1 1
13 28294 1 1 117 LEU CA C -25.977 -17.826 8.381 1.00 . A A . 117 LEU CA 1 1
13 28295 1 1 117 LEU CB C -26.397 -18.636 9.609 1.00 . A A . 117 LEU CB 1 1
13 28296 1 1 117 LEU CD1 C -25.880 -16.774 11.206 1.00 . A A . 117 LEU CD1 1 1
13 28297 1 1 117 LEU CD2 C -28.241 -17.182 10.487 1.00 . A A . 117 LEU CD2 1 1
13 28298 1 1 117 LEU CG C -26.901 -17.828 10.806 1.00 . A A . 117 LEU CG 1 1
13 28299 1 1 117 LEU H H -27.097 -19.217 7.246 1.00 . A A . 117 LEU H 1 1
13 28300 1 1 117 LEU HA H -26.362 -16.821 8.474 1.00 . A A . 117 LEU HA 1 1
13 28301 1 1 117 LEU HB2 H -27.187 -19.307 9.308 1.00 . A A . 117 LEU HB2 1 1
13 28302 1 1 117 LEU HB3 H -25.542 -19.211 9.933 1.00 . A A . 117 LEU HB3 1 1
13 28303 1 1 117 LEU HD11 H -24.938 -17.251 11.429 1.00 . A A . 117 LEU HD11 1 1
13 28304 1 1 117 LEU HD12 H -26.232 -16.246 12.079 1.00 . A A . 117 LEU HD12 1 1
13 28305 1 1 117 LEU HD13 H -25.747 -16.075 10.392 1.00 . A A . 117 LEU HD13 1 1
13 28306 1 1 117 LEU HD21 H -28.375 -17.141 9.416 1.00 . A A . 117 LEU HD21 1 1
13 28307 1 1 117 LEU HD22 H -28.262 -16.179 10.891 1.00 . A A . 117 LEU HD22 1 1
13 28308 1 1 117 LEU HD23 H -29.036 -17.765 10.928 1.00 . A A . 117 LEU HD23 1 1
13 28309 1 1 117 LEU HG H -27.040 -18.493 11.647 1.00 . A A . 117 LEU HG 1 1
13 28310 1 1 117 LEU N N -26.545 -18.412 7.171 1.00 . A A . 117 LEU N 1 1
13 28311 1 1 117 LEU O O -23.824 -16.898 8.899 1.00 . A A . 117 LEU O 1 1
13 28312 1 1 118 PHE C C -21.881 -17.378 6.941 1.00 . A A . 118 PHE C 1 1
13 28313 1 1 118 PHE CA C -22.426 -18.737 7.369 1.00 . A A . 118 PHE CA 1 1
13 28314 1 1 118 PHE CB C -22.047 -19.799 6.334 1.00 . A A . 118 PHE CB 1 1
13 28315 1 1 118 PHE CD1 C -19.744 -20.286 7.203 1.00 . A A . 118 PHE CD1 1 1
13 28316 1 1 118 PHE CD2 C -21.241 -22.113 6.873 1.00 . A A . 118 PHE CD2 1 1
13 28317 1 1 118 PHE CE1 C -18.769 -21.161 7.643 1.00 . A A . 118 PHE CE1 1 1
13 28318 1 1 118 PHE CE2 C -20.269 -22.993 7.313 1.00 . A A . 118 PHE CE2 1 1
13 28319 1 1 118 PHE CG C -20.990 -20.752 6.813 1.00 . A A . 118 PHE CG 1 1
13 28320 1 1 118 PHE CZ C -19.032 -22.516 7.699 1.00 . A A . 118 PHE CZ 1 1
13 28321 1 1 118 PHE H H -24.431 -19.352 7.079 1.00 . A A . 118 PHE H 1 1
13 28322 1 1 118 PHE HA H -21.992 -19.003 8.320 1.00 . A A . 118 PHE HA 1 1
13 28323 1 1 118 PHE HB2 H -22.924 -20.377 6.084 1.00 . A A . 118 PHE HB2 1 1
13 28324 1 1 118 PHE HB3 H -21.678 -19.310 5.446 1.00 . A A . 118 PHE HB3 1 1
13 28325 1 1 118 PHE HD1 H -19.537 -19.227 7.161 1.00 . A A . 118 PHE HD1 1 1
13 28326 1 1 118 PHE HD2 H -22.209 -22.488 6.571 1.00 . A A . 118 PHE HD2 1 1
13 28327 1 1 118 PHE HE1 H -17.803 -20.786 7.945 1.00 . A A . 118 PHE HE1 1 1
13 28328 1 1 118 PHE HE2 H -20.479 -24.052 7.355 1.00 . A A . 118 PHE HE2 1 1
13 28329 1 1 118 PHE HZ H -18.272 -23.201 8.043 1.00 . A A . 118 PHE HZ 1 1
13 28330 1 1 118 PHE N N -23.874 -18.687 7.536 1.00 . A A . 118 PHE N 1 1
13 28331 1 1 118 PHE O O -21.059 -16.778 7.636 1.00 . A A . 118 PHE O 1 1
13 28332 1 1 119 THR C C -22.370 -14.464 6.162 1.00 . A A . 119 THR C 1 1
13 28333 1 1 119 THR CA C -21.902 -15.609 5.270 1.00 . A A . 119 THR CA 1 1
13 28334 1 1 119 THR CB C -22.422 -15.375 3.839 1.00 . A A . 119 THR CB 1 1
13 28335 1 1 119 THR CG2 C -21.588 -14.320 3.126 1.00 . A A . 119 THR CG2 1 1
13 28336 1 1 119 THR H H -22.997 -17.420 5.284 1.00 . A A . 119 THR H 1 1
13 28337 1 1 119 THR HA H -20.822 -15.612 5.242 1.00 . A A . 119 THR HA 1 1
13 28338 1 1 119 THR HB H -23.443 -15.027 3.896 1.00 . A A . 119 THR HB 1 1
13 28339 1 1 119 THR HG1 H -23.143 -17.139 3.334 1.00 . A A . 119 THR HG1 1 1
13 28340 1 1 119 THR HG21 H -21.487 -14.585 2.084 1.00 . A A . 119 THR HG21 1 1
13 28341 1 1 119 THR HG22 H -20.610 -14.266 3.581 1.00 . A A . 119 THR HG22 1 1
13 28342 1 1 119 THR HG23 H -22.077 -13.361 3.208 1.00 . A A . 119 THR HG23 1 1
13 28343 1 1 119 THR N N -22.343 -16.896 5.792 1.00 . A A . 119 THR N 1 1
13 28344 1 1 119 THR O O -21.632 -13.507 6.400 1.00 . A A . 119 THR O 1 1
13 28345 1 1 119 THR OG1 O -22.385 -16.599 3.098 1.00 . A A . 119 THR OG1 1 1
13 28346 1 1 120 LYS C C -23.278 -13.308 8.739 1.00 . A A . 120 LYS C 1 1
13 28347 1 1 120 LYS CA C -24.166 -13.543 7.522 1.00 . A A . 120 LYS CA 1 1
13 28348 1 1 120 LYS CB C -25.571 -13.947 7.973 1.00 . A A . 120 LYS CB 1 1
13 28349 1 1 120 LYS CD C -28.033 -13.448 7.952 1.00 . A A . 120 LYS CD 1 1
13 28350 1 1 120 LYS CE C -29.140 -12.608 7.334 1.00 . A A . 120 LYS CE 1 1
13 28351 1 1 120 LYS CG C -26.671 -13.074 7.393 1.00 . A A . 120 LYS CG 1 1
13 28352 1 1 120 LYS H H -24.139 -15.355 6.428 1.00 . A A . 120 LYS H 1 1
13 28353 1 1 120 LYS HA H -24.229 -12.626 6.955 1.00 . A A . 120 LYS HA 1 1
13 28354 1 1 120 LYS HB2 H -25.754 -14.968 7.671 1.00 . A A . 120 LYS HB2 1 1
13 28355 1 1 120 LYS HB3 H -25.622 -13.885 9.050 1.00 . A A . 120 LYS HB3 1 1
13 28356 1 1 120 LYS HD2 H -28.227 -14.489 7.741 1.00 . A A . 120 LYS HD2 1 1
13 28357 1 1 120 LYS HD3 H -28.029 -13.291 9.022 1.00 . A A . 120 LYS HD3 1 1
13 28358 1 1 120 LYS HE2 H -29.769 -12.226 8.123 1.00 . A A . 120 LYS HE2 1 1
13 28359 1 1 120 LYS HE3 H -28.692 -11.782 6.800 1.00 . A A . 120 LYS HE3 1 1
13 28360 1 1 120 LYS HG2 H -26.465 -12.042 7.636 1.00 . A A . 120 LYS HG2 1 1
13 28361 1 1 120 LYS HG3 H -26.687 -13.197 6.319 1.00 . A A . 120 LYS HG3 1 1
13 28362 1 1 120 LYS HZ1 H -30.812 -13.774 6.879 1.00 . A A . 120 LYS HZ1 1 1
13 28363 1 1 120 LYS HZ2 H -29.426 -14.196 6.007 1.00 . A A . 120 LYS HZ2 1 1
13 28364 1 1 120 LYS HZ3 H -30.289 -12.799 5.599 1.00 . A A . 120 LYS HZ3 1 1
13 28365 1 1 120 LYS N N -23.599 -14.568 6.654 1.00 . A A . 120 LYS N 1 1
13 28366 1 1 120 LYS NZ N -29.975 -13.399 6.388 1.00 . A A . 120 LYS NZ 1 1
13 28367 1 1 120 LYS O O -23.287 -12.227 9.326 1.00 . A A . 120 LYS O 1 1
13 28368 1 1 121 GLU C C -20.275 -13.627 9.853 1.00 . A A . 121 GLU C 1 1
13 28369 1 1 121 GLU CA C -21.616 -14.232 10.259 1.00 . A A . 121 GLU CA 1 1
13 28370 1 1 121 GLU CB C -21.398 -15.612 10.881 1.00 . A A . 121 GLU CB 1 1
13 28371 1 1 121 GLU CD C -20.735 -16.804 13.008 1.00 . A A . 121 GLU CD 1 1
13 28372 1 1 121 GLU CG C -21.443 -15.609 12.400 1.00 . A A . 121 GLU CG 1 1
13 28373 1 1 121 GLU H H -22.547 -15.165 8.603 1.00 . A A . 121 GLU H 1 1
13 28374 1 1 121 GLU HA H -22.081 -13.587 10.989 1.00 . A A . 121 GLU HA 1 1
13 28375 1 1 121 GLU HB2 H -22.164 -16.282 10.520 1.00 . A A . 121 GLU HB2 1 1
13 28376 1 1 121 GLU HB3 H -20.432 -15.984 10.572 1.00 . A A . 121 GLU HB3 1 1
13 28377 1 1 121 GLU HG2 H -20.968 -14.708 12.760 1.00 . A A . 121 GLU HG2 1 1
13 28378 1 1 121 GLU HG3 H -22.476 -15.621 12.717 1.00 . A A . 121 GLU HG3 1 1
13 28379 1 1 121 GLU N N -22.510 -14.328 9.111 1.00 . A A . 121 GLU N 1 1
13 28380 1 1 121 GLU O O -19.547 -13.086 10.687 1.00 . A A . 121 GLU O 1 1
13 28381 1 1 121 GLU OE1 O -20.800 -17.899 12.411 1.00 . A A . 121 GLU OE1 1 1
13 28382 1 1 121 GLU OE2 O -20.116 -16.644 14.080 1.00 . A A . 121 GLU OE2 1 1
13 28383 1 1 122 PHE C C -18.823 -11.694 7.762 1.00 . A A . 122 PHE C 1 1
13 28384 1 1 122 PHE CA C -18.699 -13.187 8.050 1.00 . A A . 122 PHE CA 1 1
13 28385 1 1 122 PHE CB C -18.289 -13.931 6.778 1.00 . A A . 122 PHE CB 1 1
13 28386 1 1 122 PHE CD1 C -15.969 -13.173 6.194 1.00 . A A . 122 PHE CD1 1 1
13 28387 1 1 122 PHE CD2 C -16.258 -15.379 7.052 1.00 . A A . 122 PHE CD2 1 1
13 28388 1 1 122 PHE CE1 C -14.607 -13.387 6.095 1.00 . A A . 122 PHE CE1 1 1
13 28389 1 1 122 PHE CE2 C -14.897 -15.599 6.955 1.00 . A A . 122 PHE CE2 1 1
13 28390 1 1 122 PHE CG C -16.809 -14.166 6.672 1.00 . A A . 122 PHE CG 1 1
13 28391 1 1 122 PHE CZ C -14.070 -14.601 6.477 1.00 . A A . 122 PHE CZ 1 1
13 28392 1 1 122 PHE H H -20.575 -14.165 7.951 1.00 . A A . 122 PHE H 1 1
13 28393 1 1 122 PHE HA H -17.941 -13.335 8.804 1.00 . A A . 122 PHE HA 1 1
13 28394 1 1 122 PHE HB2 H -18.779 -14.893 6.757 1.00 . A A . 122 PHE HB2 1 1
13 28395 1 1 122 PHE HB3 H -18.597 -13.356 5.918 1.00 . A A . 122 PHE HB3 1 1
13 28396 1 1 122 PHE HD1 H -16.387 -12.223 5.895 1.00 . A A . 122 PHE HD1 1 1
13 28397 1 1 122 PHE HD2 H -16.904 -16.161 7.426 1.00 . A A . 122 PHE HD2 1 1
13 28398 1 1 122 PHE HE1 H -13.963 -12.606 5.721 1.00 . A A . 122 PHE HE1 1 1
13 28399 1 1 122 PHE HE2 H -14.480 -16.549 7.255 1.00 . A A . 122 PHE HE2 1 1
13 28400 1 1 122 PHE HZ H -13.007 -14.771 6.400 1.00 . A A . 122 PHE HZ 1 1
13 28401 1 1 122 PHE N N -19.953 -13.723 8.567 1.00 . A A . 122 PHE N 1 1
13 28402 1 1 122 PHE O O -17.838 -10.958 7.805 1.00 . A A . 122 PHE O 1 1
13 28403 1 1 123 VAL C C -19.827 -8.954 8.314 1.00 . A A . 123 VAL C 1 1
13 28404 1 1 123 VAL CA C -20.297 -9.848 7.173 1.00 . A A . 123 VAL CA 1 1
13 28405 1 1 123 VAL CB C -21.794 -9.591 6.916 1.00 . A A . 123 VAL CB 1 1
13 28406 1 1 123 VAL CG1 C -22.035 -8.125 6.589 1.00 . A A . 123 VAL CG1 1 1
13 28407 1 1 123 VAL CG2 C -22.304 -10.487 5.797 1.00 . A A . 123 VAL CG2 1 1
13 28408 1 1 123 VAL H H -20.789 -11.888 7.449 1.00 . A A . 123 VAL H 1 1
13 28409 1 1 123 VAL HA H -19.750 -9.591 6.278 1.00 . A A . 123 VAL HA 1 1
13 28410 1 1 123 VAL HB H -22.339 -9.830 7.817 1.00 . A A . 123 VAL HB 1 1
13 28411 1 1 123 VAL HG11 H -22.846 -8.044 5.880 1.00 . A A . 123 VAL HG11 1 1
13 28412 1 1 123 VAL HG12 H -22.291 -7.592 7.492 1.00 . A A . 123 VAL HG12 1 1
13 28413 1 1 123 VAL HG13 H -21.140 -7.700 6.160 1.00 . A A . 123 VAL HG13 1 1
13 28414 1 1 123 VAL HG21 H -21.467 -10.973 5.317 1.00 . A A . 123 VAL HG21 1 1
13 28415 1 1 123 VAL HG22 H -22.967 -11.234 6.208 1.00 . A A . 123 VAL HG22 1 1
13 28416 1 1 123 VAL HG23 H -22.838 -9.890 5.073 1.00 . A A . 123 VAL HG23 1 1
13 28417 1 1 123 VAL N N -20.043 -11.253 7.468 1.00 . A A . 123 VAL N 1 1
13 28418 1 1 123 VAL O O -19.525 -7.778 8.110 1.00 . A A . 123 VAL O 1 1
13 28419 1 1 124 GLU C C -17.872 -8.357 10.564 1.00 . A A . 124 GLU C 1 1
13 28420 1 1 124 GLU CA C -19.335 -8.771 10.691 1.00 . A A . 124 GLU CA 1 1
13 28421 1 1 124 GLU CB C -19.532 -9.607 11.957 1.00 . A A . 124 GLU CB 1 1
13 28422 1 1 124 GLU CD C -20.913 -8.480 13.746 1.00 . A A . 124 GLU CD 1 1
13 28423 1 1 124 GLU CG C -20.908 -9.451 12.582 1.00 . A A . 124 GLU CG 1 1
13 28424 1 1 124 GLU H H -20.022 -10.460 9.616 1.00 . A A . 124 GLU H 1 1
13 28425 1 1 124 GLU HA H -19.943 -7.881 10.760 1.00 . A A . 124 GLU HA 1 1
13 28426 1 1 124 GLU HB2 H -19.387 -10.649 11.712 1.00 . A A . 124 GLU HB2 1 1
13 28427 1 1 124 GLU HB3 H -18.793 -9.312 12.687 1.00 . A A . 124 GLU HB3 1 1
13 28428 1 1 124 GLU HG2 H -21.593 -9.089 11.829 1.00 . A A . 124 GLU HG2 1 1
13 28429 1 1 124 GLU HG3 H -21.241 -10.416 12.935 1.00 . A A . 124 GLU HG3 1 1
13 28430 1 1 124 GLU N N -19.768 -9.519 9.516 1.00 . A A . 124 GLU N 1 1
13 28431 1 1 124 GLU O O -17.415 -7.436 11.240 1.00 . A A . 124 GLU O 1 1
13 28432 1 1 124 GLU OE1 O -20.031 -8.600 14.622 1.00 . A A . 124 GLU OE1 1 1
13 28433 1 1 124 GLU OE2 O -21.798 -7.600 13.782 1.00 . A A . 124 GLU OE2 1 1
13 28434 1 1 125 SER C C -15.555 -7.447 8.713 1.00 . A A . 125 SER C 1 1
13 28435 1 1 125 SER CA C -15.730 -8.754 9.479 1.00 . A A . 125 SER CA 1 1
13 28436 1 1 125 SER CB C -15.060 -9.899 8.716 1.00 . A A . 125 SER CB 1 1
13 28437 1 1 125 SER H H -17.564 -9.770 9.183 1.00 . A A . 125 SER H 1 1
13 28438 1 1 125 SER HA H -15.261 -8.656 10.447 1.00 . A A . 125 SER HA 1 1
13 28439 1 1 125 SER HB2 H -15.675 -10.783 8.786 1.00 . A A . 125 SER HB2 1 1
13 28440 1 1 125 SER HB3 H -14.949 -9.620 7.678 1.00 . A A . 125 SER HB3 1 1
13 28441 1 1 125 SER HG H -13.530 -11.085 9.014 1.00 . A A . 125 SER HG 1 1
13 28442 1 1 125 SER N N -17.142 -9.046 9.692 1.00 . A A . 125 SER N 1 1
13 28443 1 1 125 SER O O -14.705 -6.624 9.053 1.00 . A A . 125 SER O 1 1
13 28444 1 1 125 SER OG O -13.780 -10.189 9.251 1.00 . A A . 125 SER OG 1 1
13 28445 1 1 126 SER C C -16.532 -4.812 7.706 1.00 . A A . 126 SER C 1 1
13 28446 1 1 126 SER CA C -16.298 -6.058 6.857 1.00 . A A . 126 SER CA 1 1
13 28447 1 1 126 SER CB C -17.332 -6.123 5.731 1.00 . A A . 126 SER CB 1 1
13 28448 1 1 126 SER H H -17.022 -7.956 7.453 1.00 . A A . 126 SER H 1 1
13 28449 1 1 126 SER HA H -15.310 -6.005 6.425 1.00 . A A . 126 SER HA 1 1
13 28450 1 1 126 SER HB2 H -18.020 -5.297 5.829 1.00 . A A . 126 SER HB2 1 1
13 28451 1 1 126 SER HB3 H -16.826 -6.058 4.778 1.00 . A A . 126 SER HB3 1 1
13 28452 1 1 126 SER HG H -18.986 -7.161 5.579 1.00 . A A . 126 SER HG 1 1
13 28453 1 1 126 SER N N -16.365 -7.263 7.675 1.00 . A A . 126 SER N 1 1
13 28454 1 1 126 SER O O -15.861 -3.794 7.531 1.00 . A A . 126 SER O 1 1
13 28455 1 1 126 SER OG O -18.063 -7.335 5.779 1.00 . A A . 126 SER OG 1 1
13 28456 1 1 127 ILE C C -16.780 -3.643 10.617 1.00 . A A . 127 ILE C 1 1
13 28457 1 1 127 ILE CA C -17.810 -3.781 9.501 1.00 . A A . 127 ILE CA 1 1
13 28458 1 1 127 ILE CB C -19.209 -3.939 10.126 1.00 . A A . 127 ILE CB 1 1
13 28459 1 1 127 ILE CD1 C -20.553 -5.389 11.728 1.00 . A A . 127 ILE CD1 1 1
13 28460 1 1 127 ILE CG1 C -19.308 -5.268 10.878 1.00 . A A . 127 ILE CG1 1 1
13 28461 1 1 127 ILE CG2 C -20.282 -3.852 9.051 1.00 . A A . 127 ILE CG2 1 1
13 28462 1 1 127 ILE H H -17.988 -5.738 8.715 1.00 . A A . 127 ILE H 1 1
13 28463 1 1 127 ILE HA H -17.803 -2.879 8.906 1.00 . A A . 127 ILE HA 1 1
13 28464 1 1 127 ILE HB H -19.363 -3.128 10.820 1.00 . A A . 127 ILE HB 1 1
13 28465 1 1 127 ILE HD11 H -20.301 -5.216 12.764 1.00 . A A . 127 ILE HD11 1 1
13 28466 1 1 127 ILE HD12 H -21.281 -4.660 11.407 1.00 . A A . 127 ILE HD12 1 1
13 28467 1 1 127 ILE HD13 H -20.966 -6.382 11.621 1.00 . A A . 127 ILE HD13 1 1
13 28468 1 1 127 ILE HG12 H -19.312 -6.078 10.167 1.00 . A A . 127 ILE HG12 1 1
13 28469 1 1 127 ILE HG13 H -18.450 -5.369 11.528 1.00 . A A . 127 ILE HG13 1 1
13 28470 1 1 127 ILE HG21 H -20.206 -4.709 8.397 1.00 . A A . 127 ILE HG21 1 1
13 28471 1 1 127 ILE HG22 H -21.256 -3.840 9.515 1.00 . A A . 127 ILE HG22 1 1
13 28472 1 1 127 ILE HG23 H -20.145 -2.948 8.477 1.00 . A A . 127 ILE HG23 1 1
13 28473 1 1 127 ILE N N -17.488 -4.900 8.624 1.00 . A A . 127 ILE N 1 1
13 28474 1 1 127 ILE O O -16.594 -2.561 11.175 1.00 . A A . 127 ILE O 1 1
13 28475 1 1 128 LYS C C -13.819 -4.066 11.506 1.00 . A A . 128 LYS C 1 1
13 28476 1 1 128 LYS CA C -15.097 -4.749 11.984 1.00 . A A . 128 LYS CA 1 1
13 28477 1 1 128 LYS CB C -14.789 -6.183 12.421 1.00 . A A . 128 LYS CB 1 1
13 28478 1 1 128 LYS CD C -13.549 -7.648 14.041 1.00 . A A . 128 LYS CD 1 1
13 28479 1 1 128 LYS CE C -12.904 -8.697 13.148 1.00 . A A . 128 LYS CE 1 1
13 28480 1 1 128 LYS CG C -13.600 -6.292 13.359 1.00 . A A . 128 LYS CG 1 1
13 28481 1 1 128 LYS H H -16.304 -5.578 10.456 1.00 . A A . 128 LYS H 1 1
13 28482 1 1 128 LYS HA H -15.489 -4.201 12.828 1.00 . A A . 128 LYS HA 1 1
13 28483 1 1 128 LYS HB2 H -15.655 -6.587 12.923 1.00 . A A . 128 LYS HB2 1 1
13 28484 1 1 128 LYS HB3 H -14.583 -6.777 11.542 1.00 . A A . 128 LYS HB3 1 1
13 28485 1 1 128 LYS HD2 H -12.974 -7.564 14.951 1.00 . A A . 128 LYS HD2 1 1
13 28486 1 1 128 LYS HD3 H -14.557 -7.960 14.277 1.00 . A A . 128 LYS HD3 1 1
13 28487 1 1 128 LYS HE2 H -13.506 -9.593 13.174 1.00 . A A . 128 LYS HE2 1 1
13 28488 1 1 128 LYS HE3 H -12.867 -8.318 12.138 1.00 . A A . 128 LYS HE3 1 1
13 28489 1 1 128 LYS HG2 H -12.691 -6.152 12.792 1.00 . A A . 128 LYS HG2 1 1
13 28490 1 1 128 LYS HG3 H -13.677 -5.522 14.114 1.00 . A A . 128 LYS HG3 1 1
13 28491 1 1 128 LYS HZ1 H -11.553 -9.587 14.469 1.00 . A A . 128 LYS HZ1 1 1
13 28492 1 1 128 LYS HZ2 H -10.984 -8.156 13.769 1.00 . A A . 128 LYS HZ2 1 1
13 28493 1 1 128 LYS HZ3 H -11.034 -9.582 12.859 1.00 . A A . 128 LYS HZ3 1 1
13 28494 1 1 128 LYS N N -16.111 -4.745 10.937 1.00 . A A . 128 LYS N 1 1
13 28495 1 1 128 LYS NZ N -11.522 -9.029 13.592 1.00 . A A . 128 LYS NZ 1 1
13 28496 1 1 128 LYS O O -13.223 -3.268 12.229 1.00 . A A . 128 LYS O 1 1
13 28497 1 1 129 ILE C C -12.298 -2.279 9.658 1.00 . A A . 129 ILE C 1 1
13 28498 1 1 129 ILE CA C -12.200 -3.800 9.710 1.00 . A A . 129 ILE CA 1 1
13 28499 1 1 129 ILE CB C -11.937 -4.335 8.290 1.00 . A A . 129 ILE CB 1 1
13 28500 1 1 129 ILE CD1 C -11.306 -6.446 7.016 1.00 . A A . 129 ILE CD1 1 1
13 28501 1 1 129 ILE CG1 C -11.337 -5.741 8.354 1.00 . A A . 129 ILE CG1 1 1
13 28502 1 1 129 ILE CG2 C -11.013 -3.393 7.532 1.00 . A A . 129 ILE CG2 1 1
13 28503 1 1 129 ILE H H -13.923 -5.028 9.757 1.00 . A A . 129 ILE H 1 1
13 28504 1 1 129 ILE HA H -11.365 -4.076 10.337 1.00 . A A . 129 ILE HA 1 1
13 28505 1 1 129 ILE HB H -12.879 -4.377 7.764 1.00 . A A . 129 ILE HB 1 1
13 28506 1 1 129 ILE HD11 H -10.296 -6.446 6.632 1.00 . A A . 129 ILE HD11 1 1
13 28507 1 1 129 ILE HD12 H -11.646 -7.463 7.136 1.00 . A A . 129 ILE HD12 1 1
13 28508 1 1 129 ILE HD13 H -11.954 -5.930 6.322 1.00 . A A . 129 ILE HD13 1 1
13 28509 1 1 129 ILE HG12 H -10.324 -5.678 8.718 1.00 . A A . 129 ILE HG12 1 1
13 28510 1 1 129 ILE HG13 H -11.922 -6.343 9.034 1.00 . A A . 129 ILE HG13 1 1
13 28511 1 1 129 ILE HG21 H -10.573 -3.916 6.695 1.00 . A A . 129 ILE HG21 1 1
13 28512 1 1 129 ILE HG22 H -11.579 -2.549 7.170 1.00 . A A . 129 ILE HG22 1 1
13 28513 1 1 129 ILE HG23 H -10.231 -3.047 8.191 1.00 . A A . 129 ILE HG23 1 1
13 28514 1 1 129 ILE N N -13.405 -4.385 10.284 1.00 . A A . 129 ILE N 1 1
13 28515 1 1 129 ILE O O -11.354 -1.573 10.014 1.00 . A A . 129 ILE O 1 1
13 28516 1 1 130 THR C C -14.001 0.256 10.479 1.00 . A A . 130 THR C 1 1
13 28517 1 1 130 THR CA C -13.670 -0.343 9.117 1.00 . A A . 130 THR CA 1 1
13 28518 1 1 130 THR CB C -14.810 -0.017 8.134 1.00 . A A . 130 THR CB 1 1
13 28519 1 1 130 THR CG2 C -14.260 0.287 6.749 1.00 . A A . 130 THR CG2 1 1
13 28520 1 1 130 THR H H -14.162 -2.395 8.946 1.00 . A A . 130 THR H 1 1
13 28521 1 1 130 THR HA H -12.762 0.110 8.746 1.00 . A A . 130 THR HA 1 1
13 28522 1 1 130 THR HB H -15.337 0.855 8.495 1.00 . A A . 130 THR HB 1 1
13 28523 1 1 130 THR HG1 H -16.337 -1.074 8.797 1.00 . A A . 130 THR HG1 1 1
13 28524 1 1 130 THR HG21 H -13.328 -0.240 6.608 1.00 . A A . 130 THR HG21 1 1
13 28525 1 1 130 THR HG22 H -14.092 1.349 6.653 1.00 . A A . 130 THR HG22 1 1
13 28526 1 1 130 THR HG23 H -14.971 -0.034 6.002 1.00 . A A . 130 THR HG23 1 1
13 28527 1 1 130 THR N N -13.447 -1.780 9.214 1.00 . A A . 130 THR N 1 1
13 28528 1 1 130 THR O O -13.820 1.452 10.701 1.00 . A A . 130 THR O 1 1
13 28529 1 1 130 THR OG1 O -15.723 -1.117 8.060 1.00 . A A . 130 THR OG1 1 1
13 28530 1 1 131 GLU C C -13.628 0.450 13.446 1.00 . A A . 131 GLU C 1 1
13 28531 1 1 131 GLU CA C -14.841 -0.136 12.729 1.00 . A A . 131 GLU CA 1 1
13 28532 1 1 131 GLU CB C -15.416 -1.297 13.543 1.00 . A A . 131 GLU CB 1 1
13 28533 1 1 131 GLU CD C -17.436 -2.284 14.696 1.00 . A A . 131 GLU CD 1 1
13 28534 1 1 131 GLU CG C -16.909 -1.181 13.798 1.00 . A A . 131 GLU CG 1 1
13 28535 1 1 131 GLU H H -14.606 -1.528 11.151 1.00 . A A . 131 GLU H 1 1
13 28536 1 1 131 GLU HA H -15.594 0.631 12.633 1.00 . A A . 131 GLU HA 1 1
13 28537 1 1 131 GLU HB2 H -15.233 -2.220 13.012 1.00 . A A . 131 GLU HB2 1 1
13 28538 1 1 131 GLU HB3 H -14.911 -1.337 14.497 1.00 . A A . 131 GLU HB3 1 1
13 28539 1 1 131 GLU HG2 H -17.108 -0.229 14.269 1.00 . A A . 131 GLU HG2 1 1
13 28540 1 1 131 GLU HG3 H -17.428 -1.228 12.852 1.00 . A A . 131 GLU HG3 1 1
13 28541 1 1 131 GLU N N -14.485 -0.585 11.388 1.00 . A A . 131 GLU N 1 1
13 28542 1 1 131 GLU O O -13.769 1.181 14.427 1.00 . A A . 131 GLU O 1 1
13 28543 1 1 131 GLU OE1 O -17.046 -3.452 14.490 1.00 . A A . 131 GLU OE1 1 1
13 28544 1 1 131 GLU OE2 O -18.236 -1.979 15.605 1.00 . A A . 131 GLU OE2 1 1
13 28545 1 1 132 GLU C C -10.890 2.030 13.056 1.00 . A A . 132 GLU C 1 1
13 28546 1 1 132 GLU CA C -11.203 0.618 13.544 1.00 . A A . 132 GLU CA 1 1
13 28547 1 1 132 GLU CB C -10.040 -0.318 13.207 1.00 . A A . 132 GLU CB 1 1
13 28548 1 1 132 GLU CD C -9.012 -2.048 14.734 1.00 . A A . 132 GLU CD 1 1
13 28549 1 1 132 GLU CG C -9.108 -0.577 14.379 1.00 . A A . 132 GLU CG 1 1
13 28550 1 1 132 GLU H H -12.393 -0.462 12.166 1.00 . A A . 132 GLU H 1 1
13 28551 1 1 132 GLU HA H -11.335 0.642 14.615 1.00 . A A . 132 GLU HA 1 1
13 28552 1 1 132 GLU HB2 H -10.440 -1.265 12.876 1.00 . A A . 132 GLU HB2 1 1
13 28553 1 1 132 GLU HB3 H -9.463 0.119 12.406 1.00 . A A . 132 GLU HB3 1 1
13 28554 1 1 132 GLU HG2 H -8.122 -0.218 14.125 1.00 . A A . 132 GLU HG2 1 1
13 28555 1 1 132 GLU HG3 H -9.475 -0.037 15.240 1.00 . A A . 132 GLU HG3 1 1
13 28556 1 1 132 GLU N N -12.439 0.125 12.949 1.00 . A A . 132 GLU N 1 1
13 28557 1 1 132 GLU O O -10.132 2.764 13.690 1.00 . A A . 132 GLU O 1 1
13 28558 1 1 132 GLU OE1 O -9.022 -2.884 13.807 1.00 . A A . 132 GLU OE1 1 1
13 28559 1 1 132 GLU OE2 O -8.926 -2.362 15.940 1.00 . A A . 132 GLU OE2 1 1
13 28560 1 1 133 VAL C C -12.010 4.796 12.144 1.00 . A A . 133 VAL C 1 1
13 28561 1 1 133 VAL CA C -11.267 3.727 11.352 1.00 . A A . 133 VAL CA 1 1
13 28562 1 1 133 VAL CB C -11.724 3.782 9.882 1.00 . A A . 133 VAL CB 1 1
13 28563 1 1 133 VAL CG1 C -13.188 4.183 9.792 1.00 . A A . 133 VAL CG1 1 1
13 28564 1 1 133 VAL CG2 C -10.850 4.742 9.088 1.00 . A A . 133 VAL CG2 1 1
13 28565 1 1 133 VAL H H -12.074 1.774 11.465 1.00 . A A . 133 VAL H 1 1
13 28566 1 1 133 VAL HA H -10.208 3.938 11.386 1.00 . A A . 133 VAL HA 1 1
13 28567 1 1 133 VAL HB H -11.617 2.795 9.455 1.00 . A A . 133 VAL HB 1 1
13 28568 1 1 133 VAL HG11 H -13.269 5.260 9.834 1.00 . A A . 133 VAL HG11 1 1
13 28569 1 1 133 VAL HG12 H -13.604 3.826 8.862 1.00 . A A . 133 VAL HG12 1 1
13 28570 1 1 133 VAL HG13 H -13.731 3.750 10.620 1.00 . A A . 133 VAL HG13 1 1
13 28571 1 1 133 VAL HG21 H -9.883 4.292 8.921 1.00 . A A . 133 VAL HG21 1 1
13 28572 1 1 133 VAL HG22 H -11.318 4.953 8.138 1.00 . A A . 133 VAL HG22 1 1
13 28573 1 1 133 VAL HG23 H -10.729 5.661 9.642 1.00 . A A . 133 VAL HG23 1 1
13 28574 1 1 133 VAL N N -11.480 2.403 11.925 1.00 . A A . 133 VAL N 1 1
13 28575 1 1 133 VAL O O -11.685 5.981 12.065 1.00 . A A . 133 VAL O 1 1
13 28576 1 1 134 ILE C C -12.916 6.063 14.690 1.00 . A A . 134 ILE C 1 1
13 28577 1 1 134 ILE CA C -13.799 5.290 13.717 1.00 . A A . 134 ILE CA 1 1
13 28578 1 1 134 ILE CB C -14.891 4.549 14.511 1.00 . A A . 134 ILE CB 1 1
13 28579 1 1 134 ILE CD1 C -14.326 4.477 16.991 1.00 . A A . 134 ILE CD1 1 1
13 28580 1 1 134 ILE CG1 C -14.267 3.757 15.662 1.00 . A A . 134 ILE CG1 1 1
13 28581 1 1 134 ILE CG2 C -15.679 3.626 13.592 1.00 . A A . 134 ILE CG2 1 1
13 28582 1 1 134 ILE H H -13.222 3.413 12.929 1.00 . A A . 134 ILE H 1 1
13 28583 1 1 134 ILE HA H -14.280 5.991 13.050 1.00 . A A . 134 ILE HA 1 1
13 28584 1 1 134 ILE HB H -15.572 5.282 14.915 1.00 . A A . 134 ILE HB 1 1
13 28585 1 1 134 ILE HD11 H -14.182 5.536 16.834 1.00 . A A . 134 ILE HD11 1 1
13 28586 1 1 134 ILE HD12 H -15.287 4.308 17.451 1.00 . A A . 134 ILE HD12 1 1
13 28587 1 1 134 ILE HD13 H -13.546 4.101 17.638 1.00 . A A . 134 ILE HD13 1 1
13 28588 1 1 134 ILE HG12 H -14.789 2.820 15.770 1.00 . A A . 134 ILE HG12 1 1
13 28589 1 1 134 ILE HG13 H -13.229 3.563 15.434 1.00 . A A . 134 ILE HG13 1 1
13 28590 1 1 134 ILE HG21 H -15.059 2.790 13.305 1.00 . A A . 134 ILE HG21 1 1
13 28591 1 1 134 ILE HG22 H -16.553 3.263 14.112 1.00 . A A . 134 ILE HG22 1 1
13 28592 1 1 134 ILE HG23 H -15.983 4.169 12.710 1.00 . A A . 134 ILE HG23 1 1
13 28593 1 1 134 ILE N N -13.010 4.369 12.908 1.00 . A A . 134 ILE N 1 1
13 28594 1 1 134 ILE O O -13.271 7.154 15.135 1.00 . A A . 134 ILE O 1 1
13 28595 1 1 135 ASN C C -10.519 7.555 15.499 1.00 . A A . 135 ASN C 1 1
13 28596 1 1 135 ASN CA C -10.825 6.125 15.935 1.00 . A A . 135 ASN CA 1 1
13 28597 1 1 135 ASN CB C -9.529 5.316 16.016 1.00 . A A . 135 ASN CB 1 1
13 28598 1 1 135 ASN CG C -8.507 5.757 14.986 1.00 . A A . 135 ASN CG 1 1
13 28599 1 1 135 ASN H H -11.534 4.619 14.628 1.00 . A A . 135 ASN H 1 1
13 28600 1 1 135 ASN HA H -11.285 6.150 16.912 1.00 . A A . 135 ASN HA 1 1
13 28601 1 1 135 ASN HB2 H -9.096 5.439 16.999 1.00 . A A . 135 ASN HB2 1 1
13 28602 1 1 135 ASN HB3 H -9.752 4.273 15.853 1.00 . A A . 135 ASN HB3 1 1
13 28603 1 1 135 ASN HD21 H -9.535 4.852 13.544 1.00 . A A . 135 ASN HD21 1 1
13 28604 1 1 135 ASN HD22 H -8.088 5.654 13.045 1.00 . A A . 135 ASN HD22 1 1
13 28605 1 1 135 ASN N N -11.761 5.490 15.015 1.00 . A A . 135 ASN N 1 1
13 28606 1 1 135 ASN ND2 N -8.733 5.384 13.732 1.00 . A A . 135 ASN ND2 1 1
13 28607 1 1 135 ASN O O -10.302 8.437 16.330 1.00 . A A . 135 ASN O 1 1
13 28608 1 1 135 ASN OD1 O -7.526 6.425 15.314 1.00 . A A . 135 ASN OD1 1 1
13 28609 1 1 136 THR C C -11.486 9.950 13.587 1.00 . A A . 136 THR C 1 1
13 28610 1 1 136 THR CA C -10.223 9.098 13.640 1.00 . A A . 136 THR CA 1 1
13 28611 1 1 136 THR CB C -9.622 9.004 12.225 1.00 . A A . 136 THR CB 1 1
13 28612 1 1 136 THR CG2 C -8.177 9.479 12.219 1.00 . A A . 136 THR CG2 1 1
13 28613 1 1 136 THR H H -10.684 7.033 13.576 1.00 . A A . 136 THR H 1 1
13 28614 1 1 136 THR HA H -9.502 9.580 14.284 1.00 . A A . 136 THR HA 1 1
13 28615 1 1 136 THR HB H -10.196 9.636 11.563 1.00 . A A . 136 THR HB 1 1
13 28616 1 1 136 THR HG1 H -8.821 7.246 11.826 1.00 . A A . 136 THR HG1 1 1
13 28617 1 1 136 THR HG21 H -7.756 9.365 13.207 1.00 . A A . 136 THR HG21 1 1
13 28618 1 1 136 THR HG22 H -8.141 10.518 11.929 1.00 . A A . 136 THR HG22 1 1
13 28619 1 1 136 THR HG23 H -7.608 8.889 11.516 1.00 . A A . 136 THR HG23 1 1
13 28620 1 1 136 THR N N -10.503 7.777 14.188 1.00 . A A . 136 THR N 1 1
13 28621 1 1 136 THR O O -11.450 11.150 13.861 1.00 . A A . 136 THR O 1 1
13 28622 1 1 136 THR OG1 O -9.688 7.653 11.754 1.00 . A A . 136 THR OG1 1 1
13 28623 1 1 137 HIS C C -14.269 10.614 14.499 1.00 . A A . 137 HIS C 1 1
13 28624 1 1 137 HIS CA C -13.880 10.024 13.147 1.00 . A A . 137 HIS CA 1 1
13 28625 1 1 137 HIS CB C -14.974 9.076 12.656 1.00 . A A . 137 HIS CB 1 1
13 28626 1 1 137 HIS CD2 C -17.108 8.729 14.089 1.00 . A A . 137 HIS CD2 1 1
13 28627 1 1 137 HIS CE1 C -18.200 10.530 13.479 1.00 . A A . 137 HIS CE1 1 1
13 28628 1 1 137 HIS CG C -16.332 9.395 13.202 1.00 . A A . 137 HIS CG 1 1
13 28629 1 1 137 HIS H H -12.569 8.365 13.028 1.00 . A A . 137 HIS H 1 1
13 28630 1 1 137 HIS HA H -13.767 10.829 12.436 1.00 . A A . 137 HIS HA 1 1
13 28631 1 1 137 HIS HB2 H -15.030 9.129 11.579 1.00 . A A . 137 HIS HB2 1 1
13 28632 1 1 137 HIS HB3 H -14.726 8.067 12.950 1.00 . A A . 137 HIS HB3 1 1
13 28633 1 1 137 HIS HD1 H -16.748 11.204 12.206 1.00 . A A . 137 HIS HD1 1 1
13 28634 1 1 137 HIS HD2 H -16.864 7.800 14.584 1.00 . A A . 137 HIS HD2 1 1
13 28635 1 1 137 HIS HE1 H -18.963 11.289 13.393 1.00 . A A . 137 HIS HE1 1 1
13 28636 1 1 137 HIS N N -12.604 9.323 13.234 1.00 . A A . 137 HIS N 1 1
13 28637 1 1 137 HIS ND1 N -17.045 10.518 12.838 1.00 . A A . 137 HIS ND1 1 1
13 28638 1 1 137 HIS NE2 N -18.263 9.455 14.245 1.00 . A A . 137 HIS NE2 1 1
13 28639 1 1 137 HIS O O -14.768 11.737 14.578 1.00 . A A . 137 HIS O 1 1
13 28640 1 1 138 HIS C C -13.464 11.449 17.335 1.00 . A A . 138 HIS C 1 1
13 28641 1 1 138 HIS CA C -14.367 10.295 16.911 1.00 . A A . 138 HIS CA 1 1
13 28642 1 1 138 HIS CB C -14.233 9.137 17.900 1.00 . A A . 138 HIS CB 1 1
13 28643 1 1 138 HIS CD2 C -16.064 9.907 19.568 1.00 . A A . 138 HIS CD2 1 1
13 28644 1 1 138 HIS CE1 C -14.973 9.539 21.434 1.00 . A A . 138 HIS CE1 1 1
13 28645 1 1 138 HIS CG C -14.846 9.419 19.238 1.00 . A A . 138 HIS CG 1 1
13 28646 1 1 138 HIS H H -13.640 8.963 15.434 1.00 . A A . 138 HIS H 1 1
13 28647 1 1 138 HIS HA H -15.390 10.638 16.907 1.00 . A A . 138 HIS HA 1 1
13 28648 1 1 138 HIS HB2 H -14.720 8.264 17.491 1.00 . A A . 138 HIS HB2 1 1
13 28649 1 1 138 HIS HB3 H -13.186 8.921 18.053 1.00 . A A . 138 HIS HB3 1 1
13 28650 1 1 138 HIS HD1 H -13.277 8.847 20.523 1.00 . A A . 138 HIS HD1 1 1
13 28651 1 1 138 HIS HD2 H -16.849 10.192 18.882 1.00 . A A . 138 HIS HD2 1 1
13 28652 1 1 138 HIS HE1 H -14.723 9.474 22.482 1.00 . A A . 138 HIS HE1 1 1
13 28653 1 1 138 HIS N N -14.040 9.848 15.561 1.00 . A A . 138 HIS N 1 1
13 28654 1 1 138 HIS ND1 N -14.186 9.200 20.429 1.00 . A A . 138 HIS ND1 1 1
13 28655 1 1 138 HIS NE2 N -16.119 9.972 20.939 1.00 . A A . 138 HIS NE2 1 1
13 28656 1 1 138 HIS O O -13.939 12.475 17.823 1.00 . A A . 138 HIS O 1 1
13 28657 1 1 139 ARG C C -11.538 13.633 16.855 1.00 . A A . 139 ARG C 1 1
13 28658 1 1 139 ARG CA C -11.191 12.300 17.511 1.00 . A A . 139 ARG CA 1 1
13 28659 1 1 139 ARG CB C -9.781 11.869 17.101 1.00 . A A . 139 ARG CB 1 1
13 28660 1 1 139 ARG CD C -8.140 10.010 17.507 1.00 . A A . 139 ARG CD 1 1
13 28661 1 1 139 ARG CG C -9.074 11.024 18.148 1.00 . A A . 139 ARG CG 1 1
13 28662 1 1 139 ARG CZ C -5.794 9.314 17.742 1.00 . A A . 139 ARG CZ 1 1
13 28663 1 1 139 ARG H H -11.842 10.434 16.753 1.00 . A A . 139 ARG H 1 1
13 28664 1 1 139 ARG HA H -11.223 12.421 18.584 1.00 . A A . 139 ARG HA 1 1
13 28665 1 1 139 ARG HB2 H -9.844 11.294 16.189 1.00 . A A . 139 ARG HB2 1 1
13 28666 1 1 139 ARG HB3 H -9.187 12.752 16.921 1.00 . A A . 139 ARG HB3 1 1
13 28667 1 1 139 ARG HD2 H -8.441 9.019 17.813 1.00 . A A . 139 ARG HD2 1 1
13 28668 1 1 139 ARG HD3 H -8.220 10.095 16.433 1.00 . A A . 139 ARG HD3 1 1
13 28669 1 1 139 ARG HE H -6.517 11.089 18.293 1.00 . A A . 139 ARG HE 1 1
13 28670 1 1 139 ARG HG2 H -8.497 11.672 18.791 1.00 . A A . 139 ARG HG2 1 1
13 28671 1 1 139 ARG HG3 H -9.814 10.499 18.733 1.00 . A A . 139 ARG HG3 1 1
13 28672 1 1 139 ARG HH11 H -7.013 7.929 16.920 1.00 . A A . 139 ARG HH11 1 1
13 28673 1 1 139 ARG HH12 H -5.357 7.451 17.092 1.00 . A A . 139 ARG HH12 1 1
13 28674 1 1 139 ARG HH21 H -4.333 10.471 18.524 1.00 . A A . 139 ARG HH21 1 1
13 28675 1 1 139 ARG HH22 H -3.833 8.897 18.005 1.00 . A A . 139 ARG HH22 1 1
13 28676 1 1 139 ARG N N -12.160 11.274 17.146 1.00 . A A . 139 ARG N 1 1
13 28677 1 1 139 ARG NE N -6.749 10.224 17.897 1.00 . A A . 139 ARG NE 1 1
13 28678 1 1 139 ARG NH1 N -6.078 8.134 17.208 1.00 . A A . 139 ARG NH1 1 1
13 28679 1 1 139 ARG NH2 N -4.551 9.583 18.122 1.00 . A A . 139 ARG NH2 1 1
13 28680 1 1 139 ARG O O -11.984 14.567 17.522 1.00 . A A . 139 ARG O 1 1
13 28681 1 1 140 SER C C -12.983 14.854 14.131 1.00 . A A . 140 SER C 1 1
13 28682 1 1 140 SER CA C -11.615 14.935 14.800 1.00 . A A . 140 SER CA 1 1
13 28683 1 1 140 SER CB C -10.533 15.180 13.746 1.00 . A A . 140 SER CB 1 1
13 28684 1 1 140 SER H H -10.970 12.936 15.069 1.00 . A A . 140 SER H 1 1
13 28685 1 1 140 SER HA H -11.617 15.758 15.499 1.00 . A A . 140 SER HA 1 1
13 28686 1 1 140 SER HB2 H -10.973 15.126 12.763 1.00 . A A . 140 SER HB2 1 1
13 28687 1 1 140 SER HB3 H -10.104 16.161 13.896 1.00 . A A . 140 SER HB3 1 1
13 28688 1 1 140 SER HG H -9.163 14.020 12.962 1.00 . A A . 140 SER HG 1 1
13 28689 1 1 140 SER N N -11.328 13.715 15.545 1.00 . A A . 140 SER N 1 1
13 28690 1 1 140 SER O O -13.629 15.873 13.891 1.00 . A A . 140 SER O 1 1
13 28691 1 1 140 SER OG O -9.502 14.212 13.839 1.00 . A A . 140 SER OG 1 1
14 28692 1 1 1 MET C C 0.333 -0.809 14.488 1.00 . A A . 1 MET C 1 1
14 28693 1 1 1 MET CA C 0.594 -2.220 15.006 1.00 . A A . 1 MET CA 1 1
14 28694 1 1 1 MET CB C 0.433 -3.231 13.869 1.00 . A A . 1 MET CB 1 1
14 28695 1 1 1 MET CE C 4.313 -2.704 13.439 1.00 . A A . 1 MET CE 1 1
14 28696 1 1 1 MET CG C 1.754 -3.764 13.338 1.00 . A A . 1 MET CG 1 1
14 28697 1 1 1 MET H1 H -0.943 -1.868 16.417 1.00 . A A . 1 MET H1 1 1
14 28698 1 1 1 MET HA H 1.605 -2.271 15.381 1.00 . A A . 1 MET HA 1 1
14 28699 1 1 1 MET HB2 H -0.150 -4.066 14.226 1.00 . A A . 1 MET HB2 1 1
14 28700 1 1 1 MET HB3 H -0.093 -2.758 13.053 1.00 . A A . 1 MET HB3 1 1
14 28701 1 1 1 MET HE1 H 4.798 -1.747 13.562 1.00 . A A . 1 MET HE1 1 1
14 28702 1 1 1 MET HE2 H 4.122 -3.138 14.410 1.00 . A A . 1 MET HE2 1 1
14 28703 1 1 1 MET HE3 H 4.953 -3.362 12.869 1.00 . A A . 1 MET HE3 1 1
14 28704 1 1 1 MET HG2 H 2.309 -4.195 14.158 1.00 . A A . 1 MET HG2 1 1
14 28705 1 1 1 MET HG3 H 1.548 -4.528 12.604 1.00 . A A . 1 MET HG3 1 1
14 28706 1 1 1 MET N N -0.307 -2.545 16.105 1.00 . A A . 1 MET N 1 1
14 28707 1 1 1 MET O O 1.217 0.046 14.515 1.00 . A A . 1 MET O 1 1
14 28708 1 1 1 MET SD S 2.762 -2.481 12.571 1.00 . A A . 1 MET SD 1 1
14 28709 1 1 2 ALA C C -1.638 1.689 14.622 1.00 . A A . 2 ALA C 1 1
14 28710 1 1 2 ALA CA C -1.265 0.734 13.493 1.00 . A A . 2 ALA CA 1 1
14 28711 1 1 2 ALA CB C -2.420 0.597 12.512 1.00 . A A . 2 ALA CB 1 1
14 28712 1 1 2 ALA H H -1.549 -1.296 14.020 1.00 . A A . 2 ALA H 1 1
14 28713 1 1 2 ALA HA H -0.417 1.138 12.959 1.00 . A A . 2 ALA HA 1 1
14 28714 1 1 2 ALA HB1 H -2.137 -0.077 11.717 1.00 . A A . 2 ALA HB1 1 1
14 28715 1 1 2 ALA HB2 H -3.284 0.205 13.026 1.00 . A A . 2 ALA HB2 1 1
14 28716 1 1 2 ALA HB3 H -2.655 1.565 12.097 1.00 . A A . 2 ALA HB3 1 1
14 28717 1 1 2 ALA N N -0.887 -0.573 14.016 1.00 . A A . 2 ALA N 1 1
14 28718 1 1 2 ALA O O -2.587 1.445 15.367 1.00 . A A . 2 ALA O 1 1
14 28719 1 1 3 HIS C C -1.763 5.029 15.190 1.00 . A A . 3 HIS C 1 1
14 28720 1 1 3 HIS CA C -1.136 3.770 15.782 1.00 . A A . 3 HIS CA 1 1
14 28721 1 1 3 HIS CB C 0.164 4.125 16.504 1.00 . A A . 3 HIS CB 1 1
14 28722 1 1 3 HIS CD2 C -0.148 5.693 18.546 1.00 . A A . 3 HIS CD2 1 1
14 28723 1 1 3 HIS CE1 C 0.194 7.608 17.536 1.00 . A A . 3 HIS CE1 1 1
14 28724 1 1 3 HIS CG C 0.103 5.426 17.243 1.00 . A A . 3 HIS CG 1 1
14 28725 1 1 3 HIS H H -0.142 2.917 14.119 1.00 . A A . 3 HIS H 1 1
14 28726 1 1 3 HIS HA H -1.826 3.339 16.492 1.00 . A A . 3 HIS HA 1 1
14 28727 1 1 3 HIS HB2 H 0.395 3.349 17.218 1.00 . A A . 3 HIS HB2 1 1
14 28728 1 1 3 HIS HB3 H 0.964 4.191 15.780 1.00 . A A . 3 HIS HB3 1 1
14 28729 1 1 3 HIS HD1 H 0.517 6.788 15.690 1.00 . A A . 3 HIS HD1 1 1
14 28730 1 1 3 HIS HD2 H -0.358 4.968 19.321 1.00 . A A . 3 HIS HD2 1 1
14 28731 1 1 3 HIS HE1 H 0.307 8.666 17.349 1.00 . A A . 3 HIS HE1 1 1
14 28732 1 1 3 HIS N N -0.884 2.778 14.743 1.00 . A A . 3 HIS N 1 1
14 28733 1 1 3 HIS ND1 N 0.312 6.647 16.637 1.00 . A A . 3 HIS ND1 1 1
14 28734 1 1 3 HIS NE2 N -0.085 7.056 18.702 1.00 . A A . 3 HIS NE2 1 1
14 28735 1 1 3 HIS O O -2.689 5.603 15.765 1.00 . A A . 3 HIS O 1 1
14 28736 1 1 4 HIS C C -1.704 6.483 11.853 1.00 . A A . 4 HIS C 1 1
14 28737 1 1 4 HIS CA C -1.763 6.644 13.369 1.00 . A A . 4 HIS CA 1 1
14 28738 1 1 4 HIS CB C -0.963 7.876 13.794 1.00 . A A . 4 HIS CB 1 1
14 28739 1 1 4 HIS CD2 C -1.902 9.979 12.599 1.00 . A A . 4 HIS CD2 1 1
14 28740 1 1 4 HIS CE1 C -0.323 10.226 11.098 1.00 . A A . 4 HIS CE1 1 1
14 28741 1 1 4 HIS CG C -0.999 8.989 12.791 1.00 . A A . 4 HIS CG 1 1
14 28742 1 1 4 HIS H H -0.516 4.953 13.629 1.00 . A A . 4 HIS H 1 1
14 28743 1 1 4 HIS HA H -2.793 6.775 13.664 1.00 . A A . 4 HIS HA 1 1
14 28744 1 1 4 HIS HB2 H -1.364 8.255 14.723 1.00 . A A . 4 HIS HB2 1 1
14 28745 1 1 4 HIS HB3 H 0.069 7.594 13.941 1.00 . A A . 4 HIS HB3 1 1
14 28746 1 1 4 HIS HD1 H 0.772 8.611 11.714 1.00 . A A . 4 HIS HD1 1 1
14 28747 1 1 4 HIS HD2 H -2.804 10.145 13.172 1.00 . A A . 4 HIS HD2 1 1
14 28748 1 1 4 HIS HE1 H 0.260 10.609 10.274 1.00 . A A . 4 HIS HE1 1 1
14 28749 1 1 4 HIS N N -1.253 5.453 14.038 1.00 . A A . 4 HIS N 1 1
14 28750 1 1 4 HIS ND1 N -0.023 9.171 11.834 1.00 . A A . 4 HIS ND1 1 1
14 28751 1 1 4 HIS NE2 N -1.459 10.734 11.542 1.00 . A A . 4 HIS NE2 1 1
14 28752 1 1 4 HIS O O -0.782 5.865 11.319 1.00 . A A . 4 HIS O 1 1
14 28753 1 1 5 HIS C C -3.393 8.213 9.120 1.00 . A A . 5 HIS C 1 1
14 28754 1 1 5 HIS CA C -2.755 6.958 9.709 1.00 . A A . 5 HIS CA 1 1
14 28755 1 1 5 HIS CB C -3.545 5.722 9.280 1.00 . A A . 5 HIS CB 1 1
14 28756 1 1 5 HIS CD2 C -2.344 3.861 7.929 1.00 . A A . 5 HIS CD2 1 1
14 28757 1 1 5 HIS CE1 C -2.479 4.771 5.939 1.00 . A A . 5 HIS CE1 1 1
14 28758 1 1 5 HIS CG C -2.986 5.045 8.066 1.00 . A A . 5 HIS CG 1 1
14 28759 1 1 5 HIS H H -3.401 7.520 11.646 1.00 . A A . 5 HIS H 1 1
14 28760 1 1 5 HIS HA H -1.745 6.876 9.339 1.00 . A A . 5 HIS HA 1 1
14 28761 1 1 5 HIS HB2 H -3.546 5.005 10.088 1.00 . A A . 5 HIS HB2 1 1
14 28762 1 1 5 HIS HB3 H -4.563 6.011 9.060 1.00 . A A . 5 HIS HB3 1 1
14 28763 1 1 5 HIS HD1 H -3.463 6.450 6.571 1.00 . A A . 5 HIS HD1 1 1
14 28764 1 1 5 HIS HD2 H -2.114 3.161 8.720 1.00 . A A . 5 HIS HD2 1 1
14 28765 1 1 5 HIS HE1 H -2.384 4.937 4.877 1.00 . A A . 5 HIS HE1 1 1
14 28766 1 1 5 HIS N N -2.695 7.041 11.164 1.00 . A A . 5 HIS N 1 1
14 28767 1 1 5 HIS ND1 N -3.053 5.591 6.802 1.00 . A A . 5 HIS ND1 1 1
14 28768 1 1 5 HIS NE2 N -2.040 3.714 6.598 1.00 . A A . 5 HIS NE2 1 1
14 28769 1 1 5 HIS O O -2.779 8.913 8.313 1.00 . A A . 5 HIS O 1 1
14 28770 1 1 6 HIS C C -5.583 9.567 7.535 1.00 . A A . 6 HIS C 1 1
14 28771 1 1 6 HIS CA C -5.347 9.663 9.039 1.00 . A A . 6 HIS CA 1 1
14 28772 1 1 6 HIS CB C -4.570 10.938 9.366 1.00 . A A . 6 HIS CB 1 1
14 28773 1 1 6 HIS CD2 C -6.723 12.221 10.035 1.00 . A A . 6 HIS CD2 1 1
14 28774 1 1 6 HIS CE1 C -5.813 13.699 11.374 1.00 . A A . 6 HIS CE1 1 1
14 28775 1 1 6 HIS CG C -5.392 11.978 10.063 1.00 . A A . 6 HIS CG 1 1
14 28776 1 1 6 HIS H H -5.063 7.896 10.171 1.00 . A A . 6 HIS H 1 1
14 28777 1 1 6 HIS HA H -6.303 9.696 9.540 1.00 . A A . 6 HIS HA 1 1
14 28778 1 1 6 HIS HB2 H -3.737 10.690 10.006 1.00 . A A . 6 HIS HB2 1 1
14 28779 1 1 6 HIS HB3 H -4.197 11.370 8.448 1.00 . A A . 6 HIS HB3 1 1
14 28780 1 1 6 HIS HD1 H -3.901 13.008 11.139 1.00 . A A . 6 HIS HD1 1 1
14 28781 1 1 6 HIS HD2 H -7.464 11.671 9.470 1.00 . A A . 6 HIS HD2 1 1
14 28782 1 1 6 HIS HE1 H -5.685 14.524 12.058 1.00 . A A . 6 HIS HE1 1 1
14 28783 1 1 6 HIS N N -4.627 8.492 9.527 1.00 . A A . 6 HIS N 1 1
14 28784 1 1 6 HIS ND1 N -4.850 12.922 10.910 1.00 . A A . 6 HIS ND1 1 1
14 28785 1 1 6 HIS NE2 N -6.959 13.295 10.857 1.00 . A A . 6 HIS NE2 1 1
14 28786 1 1 6 HIS O O -5.020 8.704 6.861 1.00 . A A . 6 HIS O 1 1
14 28787 1 1 7 HIS C C -7.554 9.252 5.199 1.00 . A A . 7 HIS C 1 1
14 28788 1 1 7 HIS CA C -6.731 10.475 5.589 1.00 . A A . 7 HIS CA 1 1
14 28789 1 1 7 HIS CB C -5.444 10.522 4.766 1.00 . A A . 7 HIS CB 1 1
14 28790 1 1 7 HIS CD2 C -4.675 12.962 4.337 1.00 . A A . 7 HIS CD2 1 1
14 28791 1 1 7 HIS CE1 C -5.444 13.186 2.296 1.00 . A A . 7 HIS CE1 1 1
14 28792 1 1 7 HIS CG C -5.271 11.795 3.996 1.00 . A A . 7 HIS CG 1 1
14 28793 1 1 7 HIS H H -6.838 11.122 7.602 1.00 . A A . 7 HIS H 1 1
14 28794 1 1 7 HIS HA H -7.310 11.363 5.386 1.00 . A A . 7 HIS HA 1 1
14 28795 1 1 7 HIS HB2 H -4.597 10.418 5.428 1.00 . A A . 7 HIS HB2 1 1
14 28796 1 1 7 HIS HB3 H -5.446 9.704 4.060 1.00 . A A . 7 HIS HB3 1 1
14 28797 1 1 7 HIS HD1 H -6.225 11.298 2.184 1.00 . A A . 7 HIS HD1 1 1
14 28798 1 1 7 HIS HD2 H -4.193 13.185 5.278 1.00 . A A . 7 HIS HD2 1 1
14 28799 1 1 7 HIS HE1 H -5.687 13.602 1.330 1.00 . A A . 7 HIS HE1 1 1
14 28800 1 1 7 HIS N N -6.420 10.459 7.014 1.00 . A A . 7 HIS N 1 1
14 28801 1 1 7 HIS ND1 N -5.743 11.969 2.712 1.00 . A A . 7 HIS ND1 1 1
14 28802 1 1 7 HIS NE2 N -4.796 13.810 3.263 1.00 . A A . 7 HIS NE2 1 1
14 28803 1 1 7 HIS O O -8.765 9.345 4.993 1.00 . A A . 7 HIS O 1 1
14 28804 1 1 8 HIS C C -8.136 6.951 3.322 1.00 . A A . 8 HIS C 1 1
14 28805 1 1 8 HIS CA C -7.561 6.862 4.732 1.00 . A A . 8 HIS CA 1 1
14 28806 1 1 8 HIS CB C -8.674 6.546 5.731 1.00 . A A . 8 HIS CB 1 1
14 28807 1 1 8 HIS CD2 C -7.146 6.669 7.823 1.00 . A A . 8 HIS CD2 1 1
14 28808 1 1 8 HIS CE1 C -8.588 7.548 9.222 1.00 . A A . 8 HIS CE1 1 1
14 28809 1 1 8 HIS CG C -8.308 6.847 7.152 1.00 . A A . 8 HIS CG 1 1
14 28810 1 1 8 HIS H H -5.927 8.094 5.275 1.00 . A A . 8 HIS H 1 1
14 28811 1 1 8 HIS HA H -6.829 6.070 4.760 1.00 . A A . 8 HIS HA 1 1
14 28812 1 1 8 HIS HB2 H -9.548 7.130 5.483 1.00 . A A . 8 HIS HB2 1 1
14 28813 1 1 8 HIS HB3 H -8.920 5.495 5.666 1.00 . A A . 8 HIS HB3 1 1
14 28814 1 1 8 HIS HD1 H -10.121 7.644 7.871 1.00 . A A . 8 HIS HD1 1 1
14 28815 1 1 8 HIS HD2 H -6.231 6.256 7.424 1.00 . A A . 8 HIS HD2 1 1
14 28816 1 1 8 HIS HE1 H -9.034 7.956 10.117 1.00 . A A . 8 HIS HE1 1 1
14 28817 1 1 8 HIS N N -6.890 8.105 5.098 1.00 . A A . 8 HIS N 1 1
14 28818 1 1 8 HIS ND1 N -9.191 7.398 8.056 1.00 . A A . 8 HIS ND1 1 1
14 28819 1 1 8 HIS NE2 N -7.346 7.113 9.107 1.00 . A A . 8 HIS NE2 1 1
14 28820 1 1 8 HIS O O -9.147 7.615 3.094 1.00 . A A . 8 HIS O 1 1
14 28821 1 1 9 ALA C C -7.115 5.306 0.150 1.00 . A A . 9 ALA C 1 1
14 28822 1 1 9 ALA CA C -7.933 6.279 0.992 1.00 . A A . 9 ALA CA 1 1
14 28823 1 1 9 ALA CB C -7.848 7.683 0.412 1.00 . A A . 9 ALA CB 1 1
14 28824 1 1 9 ALA H H -6.686 5.766 2.623 1.00 . A A . 9 ALA H 1 1
14 28825 1 1 9 ALA HA H -8.969 5.972 0.975 1.00 . A A . 9 ALA HA 1 1
14 28826 1 1 9 ALA HB1 H -6.997 8.196 0.836 1.00 . A A . 9 ALA HB1 1 1
14 28827 1 1 9 ALA HB2 H -7.735 7.623 -0.660 1.00 . A A . 9 ALA HB2 1 1
14 28828 1 1 9 ALA HB3 H -8.751 8.226 0.649 1.00 . A A . 9 ALA HB3 1 1
14 28829 1 1 9 ALA N N -7.485 6.278 2.379 1.00 . A A . 9 ALA N 1 1
14 28830 1 1 9 ALA O O -7.668 4.518 -0.617 1.00 . A A . 9 ALA O 1 1
14 28831 1 1 10 MET C C -4.828 3.111 0.197 1.00 . A A . 10 MET C 1 1
14 28832 1 1 10 MET CA C -4.902 4.490 -0.450 1.00 . A A . 10 MET CA 1 1
14 28833 1 1 10 MET CB C -3.503 5.104 -0.533 1.00 . A A . 10 MET CB 1 1
14 28834 1 1 10 MET CE C -4.768 7.855 -3.252 1.00 . A A . 10 MET CE 1 1
14 28835 1 1 10 MET CG C -3.468 6.442 -1.254 1.00 . A A . 10 MET CG 1 1
14 28836 1 1 10 MET H H -5.414 6.017 0.924 1.00 . A A . 10 MET H 1 1
14 28837 1 1 10 MET HA H -5.299 4.386 -1.448 1.00 . A A . 10 MET HA 1 1
14 28838 1 1 10 MET HB2 H -3.126 5.249 0.468 1.00 . A A . 10 MET HB2 1 1
14 28839 1 1 10 MET HB3 H -2.853 4.420 -1.058 1.00 . A A . 10 MET HB3 1 1
14 28840 1 1 10 MET HE1 H -5.270 7.836 -4.208 1.00 . A A . 10 MET HE1 1 1
14 28841 1 1 10 MET HE2 H -5.495 7.997 -2.466 1.00 . A A . 10 MET HE2 1 1
14 28842 1 1 10 MET HE3 H -4.056 8.667 -3.236 1.00 . A A . 10 MET HE3 1 1
14 28843 1 1 10 MET HG2 H -4.163 7.113 -0.773 1.00 . A A . 10 MET HG2 1 1
14 28844 1 1 10 MET HG3 H -2.470 6.848 -1.181 1.00 . A A . 10 MET HG3 1 1
14 28845 1 1 10 MET N N -5.796 5.367 0.298 1.00 . A A . 10 MET N 1 1
14 28846 1 1 10 MET O O -4.887 2.089 -0.488 1.00 . A A . 10 MET O 1 1
14 28847 1 1 10 MET SD S -3.910 6.304 -2.996 1.00 . A A . 10 MET SD 1 1
14 28848 1 1 11 VAL C C -5.999 1.356 2.683 1.00 . A A . 11 VAL C 1 1
14 28849 1 1 11 VAL CA C -4.616 1.835 2.259 1.00 . A A . 11 VAL CA 1 1
14 28850 1 1 11 VAL CB C -3.728 1.977 3.509 1.00 . A A . 11 VAL CB 1 1
14 28851 1 1 11 VAL CG1 C -3.268 0.611 3.996 1.00 . A A . 11 VAL CG1 1 1
14 28852 1 1 11 VAL CG2 C -2.536 2.876 3.217 1.00 . A A . 11 VAL CG2 1 1
14 28853 1 1 11 VAL H H -4.656 3.936 2.010 1.00 . A A . 11 VAL H 1 1
14 28854 1 1 11 VAL HA H -4.172 1.093 1.610 1.00 . A A . 11 VAL HA 1 1
14 28855 1 1 11 VAL HB H -4.314 2.435 4.292 1.00 . A A . 11 VAL HB 1 1
14 28856 1 1 11 VAL HG11 H -2.599 0.176 3.268 1.00 . A A . 11 VAL HG11 1 1
14 28857 1 1 11 VAL HG12 H -2.755 0.719 4.940 1.00 . A A . 11 VAL HG12 1 1
14 28858 1 1 11 VAL HG13 H -4.126 -0.033 4.124 1.00 . A A . 11 VAL HG13 1 1
14 28859 1 1 11 VAL HG21 H -2.873 3.897 3.115 1.00 . A A . 11 VAL HG21 1 1
14 28860 1 1 11 VAL HG22 H -1.827 2.811 4.029 1.00 . A A . 11 VAL HG22 1 1
14 28861 1 1 11 VAL HG23 H -2.062 2.560 2.299 1.00 . A A . 11 VAL HG23 1 1
14 28862 1 1 11 VAL N N -4.697 3.089 1.520 1.00 . A A . 11 VAL N 1 1
14 28863 1 1 11 VAL O O -6.191 0.181 3.000 1.00 . A A . 11 VAL O 1 1
14 28864 1 1 12 ILE C C -9.102 1.352 1.897 1.00 . A A . 12 ILE C 1 1
14 28865 1 1 12 ILE CA C -8.328 1.943 3.070 1.00 . A A . 12 ILE CA 1 1
14 28866 1 1 12 ILE CB C -9.079 3.181 3.594 1.00 . A A . 12 ILE CB 1 1
14 28867 1 1 12 ILE CD1 C -9.754 2.963 6.039 1.00 . A A . 12 ILE CD1 1 1
14 28868 1 1 12 ILE CG1 C -10.159 2.764 4.595 1.00 . A A . 12 ILE CG1 1 1
14 28869 1 1 12 ILE CG2 C -9.692 3.958 2.438 1.00 . A A . 12 ILE CG2 1 1
14 28870 1 1 12 ILE H H -6.747 3.192 2.424 1.00 . A A . 12 ILE H 1 1
14 28871 1 1 12 ILE HA H -8.284 1.211 3.864 1.00 . A A . 12 ILE HA 1 1
14 28872 1 1 12 ILE HB H -8.368 3.824 4.090 1.00 . A A . 12 ILE HB 1 1
14 28873 1 1 12 ILE HD11 H -8.843 3.541 6.081 1.00 . A A . 12 ILE HD11 1 1
14 28874 1 1 12 ILE HD12 H -10.539 3.486 6.565 1.00 . A A . 12 ILE HD12 1 1
14 28875 1 1 12 ILE HD13 H -9.591 2.000 6.502 1.00 . A A . 12 ILE HD13 1 1
14 28876 1 1 12 ILE HG12 H -11.050 3.346 4.418 1.00 . A A . 12 ILE HG12 1 1
14 28877 1 1 12 ILE HG13 H -10.385 1.717 4.454 1.00 . A A . 12 ILE HG13 1 1
14 28878 1 1 12 ILE HG21 H -9.917 4.964 2.760 1.00 . A A . 12 ILE HG21 1 1
14 28879 1 1 12 ILE HG22 H -8.993 3.991 1.617 1.00 . A A . 12 ILE HG22 1 1
14 28880 1 1 12 ILE HG23 H -10.601 3.470 2.118 1.00 . A A . 12 ILE HG23 1 1
14 28881 1 1 12 ILE N N -6.961 2.273 2.686 1.00 . A A . 12 ILE N 1 1
14 28882 1 1 12 ILE O O -10.023 0.558 2.084 1.00 . A A . 12 ILE O 1 1
14 28883 1 1 13 ASP C C -8.793 -0.094 -0.943 1.00 . A A . 13 ASP C 1 1
14 28884 1 1 13 ASP CA C -9.375 1.251 -0.519 1.00 . A A . 13 ASP CA 1 1
14 28885 1 1 13 ASP CB C -9.230 2.264 -1.656 1.00 . A A . 13 ASP CB 1 1
14 28886 1 1 13 ASP CG C -9.795 1.751 -2.965 1.00 . A A . 13 ASP CG 1 1
14 28887 1 1 13 ASP H H -7.978 2.380 0.601 1.00 . A A . 13 ASP H 1 1
14 28888 1 1 13 ASP HA H -10.423 1.121 -0.297 1.00 . A A . 13 ASP HA 1 1
14 28889 1 1 13 ASP HB2 H -9.753 3.171 -1.390 1.00 . A A . 13 ASP HB2 1 1
14 28890 1 1 13 ASP HB3 H -8.182 2.487 -1.799 1.00 . A A . 13 ASP HB3 1 1
14 28891 1 1 13 ASP N N -8.720 1.744 0.686 1.00 . A A . 13 ASP N 1 1
14 28892 1 1 13 ASP O O -9.424 -0.850 -1.683 1.00 . A A . 13 ASP O 1 1
14 28893 1 1 13 ASP OD1 O -11.005 1.446 -3.010 1.00 . A A . 13 ASP OD1 1 1
14 28894 1 1 13 ASP OD2 O -9.028 1.656 -3.946 1.00 . A A . 13 ASP OD2 1 1
14 28895 1 1 14 HIS C C -7.475 -2.789 0.034 1.00 . A A . 14 HIS C 1 1
14 28896 1 1 14 HIS CA C -6.917 -1.640 -0.801 1.00 . A A . 14 HIS CA 1 1
14 28897 1 1 14 HIS CB C -5.410 -1.514 -0.575 1.00 . A A . 14 HIS CB 1 1
14 28898 1 1 14 HIS CD2 C -3.675 -1.386 -2.498 1.00 . A A . 14 HIS CD2 1 1
14 28899 1 1 14 HIS CE1 C -3.825 -3.457 -3.203 1.00 . A A . 14 HIS CE1 1 1
14 28900 1 1 14 HIS CG C -4.589 -2.015 -1.722 1.00 . A A . 14 HIS CG 1 1
14 28901 1 1 14 HIS H H -7.133 0.257 0.114 1.00 . A A . 14 HIS H 1 1
14 28902 1 1 14 HIS HA H -7.100 -1.848 -1.844 1.00 . A A . 14 HIS HA 1 1
14 28903 1 1 14 HIS HB2 H -5.162 -0.475 -0.418 1.00 . A A . 14 HIS HB2 1 1
14 28904 1 1 14 HIS HB3 H -5.136 -2.081 0.303 1.00 . A A . 14 HIS HB3 1 1
14 28905 1 1 14 HIS HD1 H -5.236 -4.017 -1.832 1.00 . A A . 14 HIS HD1 1 1
14 28906 1 1 14 HIS HD2 H -3.365 -0.354 -2.415 1.00 . A A . 14 HIS HD2 1 1
14 28907 1 1 14 HIS HE1 H -3.667 -4.364 -3.767 1.00 . A A . 14 HIS HE1 1 1
14 28908 1 1 14 HIS N N -7.585 -0.386 -0.471 1.00 . A A . 14 HIS N 1 1
14 28909 1 1 14 HIS ND1 N -4.660 -3.310 -2.190 1.00 . A A . 14 HIS ND1 1 1
14 28910 1 1 14 HIS NE2 N -3.215 -2.304 -3.411 1.00 . A A . 14 HIS NE2 1 1
14 28911 1 1 14 HIS O O -7.694 -3.889 -0.475 1.00 . A A . 14 HIS O 1 1
14 28912 1 1 15 ILE C C -9.553 -4.100 1.700 1.00 . A A . 15 ILE C 1 1
14 28913 1 1 15 ILE CA C -8.235 -3.538 2.220 1.00 . A A . 15 ILE CA 1 1
14 28914 1 1 15 ILE CB C -8.454 -2.970 3.635 1.00 . A A . 15 ILE CB 1 1
14 28915 1 1 15 ILE CD1 C -6.311 -3.630 4.839 1.00 . A A . 15 ILE CD1 1 1
14 28916 1 1 15 ILE CG1 C -7.124 -2.507 4.234 1.00 . A A . 15 ILE CG1 1 1
14 28917 1 1 15 ILE CG2 C -9.110 -4.012 4.528 1.00 . A A . 15 ILE CG2 1 1
14 28918 1 1 15 ILE H H -7.508 -1.630 1.663 1.00 . A A . 15 ILE H 1 1
14 28919 1 1 15 ILE HA H -7.513 -4.340 2.284 1.00 . A A . 15 ILE HA 1 1
14 28920 1 1 15 ILE HB H -9.121 -2.124 3.560 1.00 . A A . 15 ILE HB 1 1
14 28921 1 1 15 ILE HD11 H -6.542 -3.717 5.890 1.00 . A A . 15 ILE HD11 1 1
14 28922 1 1 15 ILE HD12 H -6.549 -4.557 4.339 1.00 . A A . 15 ILE HD12 1 1
14 28923 1 1 15 ILE HD13 H -5.258 -3.416 4.719 1.00 . A A . 15 ILE HD13 1 1
14 28924 1 1 15 ILE HG12 H -6.529 -2.046 3.462 1.00 . A A . 15 ILE HG12 1 1
14 28925 1 1 15 ILE HG13 H -7.321 -1.783 5.012 1.00 . A A . 15 ILE HG13 1 1
14 28926 1 1 15 ILE HG21 H -10.184 -3.924 4.455 1.00 . A A . 15 ILE HG21 1 1
14 28927 1 1 15 ILE HG22 H -8.808 -4.999 4.211 1.00 . A A . 15 ILE HG22 1 1
14 28928 1 1 15 ILE HG23 H -8.804 -3.853 5.551 1.00 . A A . 15 ILE HG23 1 1
14 28929 1 1 15 ILE N N -7.702 -2.526 1.316 1.00 . A A . 15 ILE N 1 1
14 28930 1 1 15 ILE O O -9.931 -5.227 2.024 1.00 . A A . 15 ILE O 1 1
14 28931 1 1 16 LEU C C -11.385 -5.057 -0.413 1.00 . A A . 16 LEU C 1 1
14 28932 1 1 16 LEU CA C -11.526 -3.729 0.324 1.00 . A A . 16 LEU CA 1 1
14 28933 1 1 16 LEU CB C -12.059 -2.659 -0.630 1.00 . A A . 16 LEU CB 1 1
14 28934 1 1 16 LEU CD1 C -14.065 -2.074 -2.014 1.00 . A A . 16 LEU CD1 1 1
14 28935 1 1 16 LEU CD2 C -12.272 -3.530 -2.971 1.00 . A A . 16 LEU CD2 1 1
14 28936 1 1 16 LEU CG C -13.028 -3.143 -1.709 1.00 . A A . 16 LEU CG 1 1
14 28937 1 1 16 LEU H H -9.897 -2.423 0.670 1.00 . A A . 16 LEU H 1 1
14 28938 1 1 16 LEU HA H -12.225 -3.855 1.137 1.00 . A A . 16 LEU HA 1 1
14 28939 1 1 16 LEU HB2 H -12.568 -1.913 -0.039 1.00 . A A . 16 LEU HB2 1 1
14 28940 1 1 16 LEU HB3 H -11.211 -2.206 -1.125 1.00 . A A . 16 LEU HB3 1 1
14 28941 1 1 16 LEU HD11 H -14.580 -1.801 -1.105 1.00 . A A . 16 LEU HD11 1 1
14 28942 1 1 16 LEU HD12 H -14.778 -2.457 -2.730 1.00 . A A . 16 LEU HD12 1 1
14 28943 1 1 16 LEU HD13 H -13.575 -1.203 -2.425 1.00 . A A . 16 LEU HD13 1 1
14 28944 1 1 16 LEU HD21 H -12.516 -4.547 -3.239 1.00 . A A . 16 LEU HD21 1 1
14 28945 1 1 16 LEU HD22 H -11.209 -3.451 -2.793 1.00 . A A . 16 LEU HD22 1 1
14 28946 1 1 16 LEU HD23 H -12.552 -2.868 -3.777 1.00 . A A . 16 LEU HD23 1 1
14 28947 1 1 16 LEU HG H -13.549 -4.019 -1.349 1.00 . A A . 16 LEU HG 1 1
14 28948 1 1 16 LEU N N -10.249 -3.310 0.891 1.00 . A A . 16 LEU N 1 1
14 28949 1 1 16 LEU O O -12.234 -5.941 -0.292 1.00 . A A . 16 LEU O 1 1
14 28950 1 1 17 LYS C C -9.901 -7.611 -0.993 1.00 . A A . 17 LYS C 1 1
14 28951 1 1 17 LYS CA C -10.048 -6.415 -1.928 1.00 . A A . 17 LYS CA 1 1
14 28952 1 1 17 LYS CB C -8.784 -6.260 -2.777 1.00 . A A . 17 LYS CB 1 1
14 28953 1 1 17 LYS CD C -8.022 -5.461 -5.033 1.00 . A A . 17 LYS CD 1 1
14 28954 1 1 17 LYS CE C -8.154 -4.379 -6.093 1.00 . A A . 17 LYS CE 1 1
14 28955 1 1 17 LYS CG C -8.882 -5.158 -3.818 1.00 . A A . 17 LYS CG 1 1
14 28956 1 1 17 LYS H H -9.663 -4.454 -1.231 1.00 . A A . 17 LYS H 1 1
14 28957 1 1 17 LYS HA H -10.891 -6.585 -2.581 1.00 . A A . 17 LYS HA 1 1
14 28958 1 1 17 LYS HB2 H -7.952 -6.037 -2.124 1.00 . A A . 17 LYS HB2 1 1
14 28959 1 1 17 LYS HB3 H -8.591 -7.192 -3.287 1.00 . A A . 17 LYS HB3 1 1
14 28960 1 1 17 LYS HD2 H -6.988 -5.523 -4.725 1.00 . A A . 17 LYS HD2 1 1
14 28961 1 1 17 LYS HD3 H -8.331 -6.407 -5.455 1.00 . A A . 17 LYS HD3 1 1
14 28962 1 1 17 LYS HE2 H -8.831 -4.725 -6.860 1.00 . A A . 17 LYS HE2 1 1
14 28963 1 1 17 LYS HE3 H -8.557 -3.489 -5.632 1.00 . A A . 17 LYS HE3 1 1
14 28964 1 1 17 LYS HG2 H -9.910 -5.063 -4.133 1.00 . A A . 17 LYS HG2 1 1
14 28965 1 1 17 LYS HG3 H -8.552 -4.228 -3.377 1.00 . A A . 17 LYS HG3 1 1
14 28966 1 1 17 LYS HZ1 H -6.277 -3.464 -6.070 1.00 . A A . 17 LYS HZ1 1 1
14 28967 1 1 17 LYS HZ2 H -6.989 -3.525 -7.603 1.00 . A A . 17 LYS HZ2 1 1
14 28968 1 1 17 LYS HZ3 H -6.317 -4.923 -6.926 1.00 . A A . 17 LYS HZ3 1 1
14 28969 1 1 17 LYS N N -10.304 -5.194 -1.174 1.00 . A A . 17 LYS N 1 1
14 28970 1 1 17 LYS NZ N -6.842 -4.050 -6.717 1.00 . A A . 17 LYS NZ 1 1
14 28971 1 1 17 LYS O O -10.027 -8.761 -1.415 1.00 . A A . 17 LYS O 1 1
14 28972 1 1 18 CYS C C -10.827 -8.950 1.695 1.00 . A A . 18 CYS C 1 1
14 28973 1 1 18 CYS CA C -9.474 -8.386 1.275 1.00 . A A . 18 CYS CA 1 1
14 28974 1 1 18 CYS CB C -8.729 -7.849 2.498 1.00 . A A . 18 CYS CB 1 1
14 28975 1 1 18 CYS H H -9.548 -6.396 0.555 1.00 . A A . 18 CYS H 1 1
14 28976 1 1 18 CYS HA H -8.891 -9.176 0.827 1.00 . A A . 18 CYS HA 1 1
14 28977 1 1 18 CYS HB2 H -7.924 -7.210 2.168 1.00 . A A . 18 CYS HB2 1 1
14 28978 1 1 18 CYS HB3 H -9.414 -7.272 3.102 1.00 . A A . 18 CYS HB3 1 1
14 28979 1 1 18 CYS HG H -7.045 -9.727 2.869 1.00 . A A . 18 CYS HG 1 1
14 28980 1 1 18 CYS N N -9.637 -7.332 0.279 1.00 . A A . 18 CYS N 1 1
14 28981 1 1 18 CYS O O -10.973 -10.156 1.898 1.00 . A A . 18 CYS O 1 1
14 28982 1 1 18 CYS SG S -8.014 -9.135 3.550 1.00 . A A . 18 CYS SG 1 1
14 28983 1 1 19 VAL C C -13.995 -8.867 1.009 1.00 . A A . 19 VAL C 1 1
14 28984 1 1 19 VAL CA C -13.156 -8.481 2.222 1.00 . A A . 19 VAL CA 1 1
14 28985 1 1 19 VAL CB C -13.879 -7.363 2.997 1.00 . A A . 19 VAL CB 1 1
14 28986 1 1 19 VAL CG1 C -15.026 -6.798 2.173 1.00 . A A . 19 VAL CG1 1 1
14 28987 1 1 19 VAL CG2 C -14.379 -7.881 4.337 1.00 . A A . 19 VAL CG2 1 1
14 28988 1 1 19 VAL H H -11.637 -7.123 1.650 1.00 . A A . 19 VAL H 1 1
14 28989 1 1 19 VAL HA H -13.065 -9.339 2.872 1.00 . A A . 19 VAL HA 1 1
14 28990 1 1 19 VAL HB H -13.173 -6.567 3.184 1.00 . A A . 19 VAL HB 1 1
14 28991 1 1 19 VAL HG11 H -15.786 -7.555 2.047 1.00 . A A . 19 VAL HG11 1 1
14 28992 1 1 19 VAL HG12 H -15.448 -5.943 2.682 1.00 . A A . 19 VAL HG12 1 1
14 28993 1 1 19 VAL HG13 H -14.657 -6.494 1.204 1.00 . A A . 19 VAL HG13 1 1
14 28994 1 1 19 VAL HG21 H -14.296 -7.100 5.078 1.00 . A A . 19 VAL HG21 1 1
14 28995 1 1 19 VAL HG22 H -15.413 -8.181 4.245 1.00 . A A . 19 VAL HG22 1 1
14 28996 1 1 19 VAL HG23 H -13.785 -8.730 4.640 1.00 . A A . 19 VAL HG23 1 1
14 28997 1 1 19 VAL N N -11.815 -8.071 1.826 1.00 . A A . 19 VAL N 1 1
14 28998 1 1 19 VAL O O -14.906 -9.690 1.106 1.00 . A A . 19 VAL O 1 1
14 28999 1 1 20 PHE C C -13.903 -9.838 -2.013 1.00 . A A . 20 PHE C 1 1
14 29000 1 1 20 PHE CA C -14.405 -8.549 -1.369 1.00 . A A . 20 PHE CA 1 1
14 29001 1 1 20 PHE CB C -14.256 -7.384 -2.349 1.00 . A A . 20 PHE CB 1 1
14 29002 1 1 20 PHE CD1 C -16.493 -7.888 -3.367 1.00 . A A . 20 PHE CD1 1 1
14 29003 1 1 20 PHE CD2 C -15.836 -5.606 -3.149 1.00 . A A . 20 PHE CD2 1 1
14 29004 1 1 20 PHE CE1 C -17.689 -7.491 -3.937 1.00 . A A . 20 PHE CE1 1 1
14 29005 1 1 20 PHE CE2 C -17.030 -5.204 -3.718 1.00 . A A . 20 PHE CE2 1 1
14 29006 1 1 20 PHE CG C -15.554 -6.950 -2.968 1.00 . A A . 20 PHE CG 1 1
14 29007 1 1 20 PHE CZ C -17.958 -6.148 -4.111 1.00 . A A . 20 PHE CZ 1 1
14 29008 1 1 20 PHE H H -12.944 -7.621 -0.149 1.00 . A A . 20 PHE H 1 1
14 29009 1 1 20 PHE HA H -15.448 -8.667 -1.120 1.00 . A A . 20 PHE HA 1 1
14 29010 1 1 20 PHE HB2 H -13.838 -6.535 -1.828 1.00 . A A . 20 PHE HB2 1 1
14 29011 1 1 20 PHE HB3 H -13.589 -7.676 -3.146 1.00 . A A . 20 PHE HB3 1 1
14 29012 1 1 20 PHE HD1 H -16.285 -8.939 -3.230 1.00 . A A . 20 PHE HD1 1 1
14 29013 1 1 20 PHE HD2 H -15.110 -4.866 -2.841 1.00 . A A . 20 PHE HD2 1 1
14 29014 1 1 20 PHE HE1 H -18.413 -8.232 -4.243 1.00 . A A . 20 PHE HE1 1 1
14 29015 1 1 20 PHE HE2 H -17.237 -4.152 -3.853 1.00 . A A . 20 PHE HE2 1 1
14 29016 1 1 20 PHE HZ H -18.891 -5.836 -4.557 1.00 . A A . 20 PHE HZ 1 1
14 29017 1 1 20 PHE N N -13.680 -8.268 -0.135 1.00 . A A . 20 PHE N 1 1
14 29018 1 1 20 PHE O O -14.585 -10.434 -2.847 1.00 . A A . 20 PHE O 1 1
14 29019 1 1 21 ASP C C -12.855 -12.714 -1.658 1.00 . A A . 21 ASP C 1 1
14 29020 1 1 21 ASP CA C -12.112 -11.479 -2.159 1.00 . A A . 21 ASP CA 1 1
14 29021 1 1 21 ASP CB C -10.635 -11.565 -1.772 1.00 . A A . 21 ASP CB 1 1
14 29022 1 1 21 ASP CG C -10.055 -12.946 -2.006 1.00 . A A . 21 ASP CG 1 1
14 29023 1 1 21 ASP H H -12.211 -9.742 -0.953 1.00 . A A . 21 ASP H 1 1
14 29024 1 1 21 ASP HA H -12.191 -11.439 -3.235 1.00 . A A . 21 ASP HA 1 1
14 29025 1 1 21 ASP HB2 H -10.073 -10.855 -2.360 1.00 . A A . 21 ASP HB2 1 1
14 29026 1 1 21 ASP HB3 H -10.530 -11.323 -0.725 1.00 . A A . 21 ASP HB3 1 1
14 29027 1 1 21 ASP N N -12.707 -10.261 -1.621 1.00 . A A . 21 ASP N 1 1
14 29028 1 1 21 ASP O O -13.231 -13.586 -2.442 1.00 . A A . 21 ASP O 1 1
14 29029 1 1 21 ASP OD1 O -10.162 -13.449 -3.144 1.00 . A A . 21 ASP OD1 1 1
14 29030 1 1 21 ASP OD2 O -9.494 -13.525 -1.052 1.00 . A A . 21 ASP OD2 1 1
14 29031 1 1 22 LYS C C -15.248 -13.876 -0.083 1.00 . A A . 22 LYS C 1 1
14 29032 1 1 22 LYS CA C -13.761 -13.908 0.259 1.00 . A A . 22 LYS CA 1 1
14 29033 1 1 22 LYS CB C -13.577 -13.891 1.778 1.00 . A A . 22 LYS CB 1 1
14 29034 1 1 22 LYS CD C -11.476 -14.868 2.750 1.00 . A A . 22 LYS CD 1 1
14 29035 1 1 22 LYS CE C -10.653 -14.298 1.605 1.00 . A A . 22 LYS CE 1 1
14 29036 1 1 22 LYS CG C -12.909 -15.141 2.324 1.00 . A A . 22 LYS CG 1 1
14 29037 1 1 22 LYS H H -12.740 -12.055 0.225 1.00 . A A . 22 LYS H 1 1
14 29038 1 1 22 LYS HA H -13.333 -14.816 -0.137 1.00 . A A . 22 LYS HA 1 1
14 29039 1 1 22 LYS HB2 H -12.970 -13.038 2.045 1.00 . A A . 22 LYS HB2 1 1
14 29040 1 1 22 LYS HB3 H -14.546 -13.793 2.245 1.00 . A A . 22 LYS HB3 1 1
14 29041 1 1 22 LYS HD2 H -11.481 -14.157 3.563 1.00 . A A . 22 LYS HD2 1 1
14 29042 1 1 22 LYS HD3 H -11.025 -15.793 3.080 1.00 . A A . 22 LYS HD3 1 1
14 29043 1 1 22 LYS HE2 H -11.050 -14.672 0.673 1.00 . A A . 22 LYS HE2 1 1
14 29044 1 1 22 LYS HE3 H -10.733 -13.221 1.623 1.00 . A A . 22 LYS HE3 1 1
14 29045 1 1 22 LYS HG2 H -13.466 -15.492 3.180 1.00 . A A . 22 LYS HG2 1 1
14 29046 1 1 22 LYS HG3 H -12.908 -15.902 1.556 1.00 . A A . 22 LYS HG3 1 1
14 29047 1 1 22 LYS HZ1 H -8.628 -13.992 1.197 1.00 . A A . 22 LYS HZ1 1 1
14 29048 1 1 22 LYS HZ2 H -9.068 -15.622 1.298 1.00 . A A . 22 LYS HZ2 1 1
14 29049 1 1 22 LYS HZ3 H -8.924 -14.697 2.707 1.00 . A A . 22 LYS HZ3 1 1
14 29050 1 1 22 LYS N N -13.063 -12.781 -0.348 1.00 . A A . 22 LYS N 1 1
14 29051 1 1 22 LYS NZ N -9.218 -14.679 1.709 1.00 . A A . 22 LYS NZ 1 1
14 29052 1 1 22 LYS O O -15.860 -14.916 -0.329 1.00 . A A . 22 LYS O 1 1
14 29053 1 1 23 ILE C C -17.593 -13.212 -1.719 1.00 . A A . 23 ILE C 1 1
14 29054 1 1 23 ILE CA C -17.234 -12.511 -0.414 1.00 . A A . 23 ILE CA 1 1
14 29055 1 1 23 ILE CB C -17.615 -11.023 -0.522 1.00 . A A . 23 ILE CB 1 1
14 29056 1 1 23 ILE CD1 C -17.722 -8.890 0.863 1.00 . A A . 23 ILE CD1 1 1
14 29057 1 1 23 ILE CG1 C -17.740 -10.403 0.871 1.00 . A A . 23 ILE CG1 1 1
14 29058 1 1 23 ILE CG2 C -18.915 -10.864 -1.297 1.00 . A A . 23 ILE CG2 1 1
14 29059 1 1 23 ILE H H -15.280 -11.886 0.105 1.00 . A A . 23 ILE H 1 1
14 29060 1 1 23 ILE HA H -17.808 -12.951 0.389 1.00 . A A . 23 ILE HA 1 1
14 29061 1 1 23 ILE HB H -16.835 -10.513 -1.067 1.00 . A A . 23 ILE HB 1 1
14 29062 1 1 23 ILE HD11 H -17.542 -8.527 1.864 1.00 . A A . 23 ILE HD11 1 1
14 29063 1 1 23 ILE HD12 H -16.939 -8.542 0.206 1.00 . A A . 23 ILE HD12 1 1
14 29064 1 1 23 ILE HD13 H -18.676 -8.521 0.514 1.00 . A A . 23 ILE HD13 1 1
14 29065 1 1 23 ILE HG12 H -18.668 -10.721 1.318 1.00 . A A . 23 ILE HG12 1 1
14 29066 1 1 23 ILE HG13 H -16.916 -10.742 1.483 1.00 . A A . 23 ILE HG13 1 1
14 29067 1 1 23 ILE HG21 H -19.534 -11.736 -1.144 1.00 . A A . 23 ILE HG21 1 1
14 29068 1 1 23 ILE HG22 H -19.437 -9.987 -0.946 1.00 . A A . 23 ILE HG22 1 1
14 29069 1 1 23 ILE HG23 H -18.697 -10.757 -2.349 1.00 . A A . 23 ILE HG23 1 1
14 29070 1 1 23 ILE N N -15.821 -12.677 -0.099 1.00 . A A . 23 ILE N 1 1
14 29071 1 1 23 ILE O O -18.638 -13.855 -1.824 1.00 . A A . 23 ILE O 1 1
14 29072 1 1 24 CYS C C -16.551 -15.183 -3.983 1.00 . A A . 24 CYS C 1 1
14 29073 1 1 24 CYS CA C -16.942 -13.709 -4.012 1.00 . A A . 24 CYS CA 1 1
14 29074 1 1 24 CYS CB C -16.147 -12.979 -5.094 1.00 . A A . 24 CYS CB 1 1
14 29075 1 1 24 CYS H H -15.904 -12.561 -2.568 1.00 . A A . 24 CYS H 1 1
14 29076 1 1 24 CYS HA H -17.995 -13.633 -4.238 1.00 . A A . 24 CYS HA 1 1
14 29077 1 1 24 CYS HB2 H -15.338 -12.433 -4.630 1.00 . A A . 24 CYS HB2 1 1
14 29078 1 1 24 CYS HB3 H -15.735 -13.705 -5.779 1.00 . A A . 24 CYS HB3 1 1
14 29079 1 1 24 CYS HG H -16.476 -10.643 -6.062 1.00 . A A . 24 CYS HG 1 1
14 29080 1 1 24 CYS N N -16.719 -13.086 -2.712 1.00 . A A . 24 CYS N 1 1
14 29081 1 1 24 CYS O O -16.998 -15.972 -4.815 1.00 . A A . 24 CYS O 1 1
14 29082 1 1 24 CYS SG S -17.121 -11.799 -6.058 1.00 . A A . 24 CYS SG 1 1
14 29083 1 1 25 LYS C C -16.400 -17.832 -2.431 1.00 . A A . 25 LYS C 1 1
14 29084 1 1 25 LYS CA C -15.258 -16.927 -2.881 1.00 . A A . 25 LYS CA 1 1
14 29085 1 1 25 LYS CB C -14.104 -17.008 -1.879 1.00 . A A . 25 LYS CB 1 1
14 29086 1 1 25 LYS CD C -12.407 -18.505 -2.968 1.00 . A A . 25 LYS CD 1 1
14 29087 1 1 25 LYS CE C -13.044 -19.073 -4.227 1.00 . A A . 25 LYS CE 1 1
14 29088 1 1 25 LYS CG C -13.422 -18.364 -1.846 1.00 . A A . 25 LYS CG 1 1
14 29089 1 1 25 LYS H H -15.389 -14.873 -2.385 1.00 . A A . 25 LYS H 1 1
14 29090 1 1 25 LYS HA H -14.910 -17.260 -3.847 1.00 . A A . 25 LYS HA 1 1
14 29091 1 1 25 LYS HB2 H -13.366 -16.263 -2.138 1.00 . A A . 25 LYS HB2 1 1
14 29092 1 1 25 LYS HB3 H -14.486 -16.796 -0.891 1.00 . A A . 25 LYS HB3 1 1
14 29093 1 1 25 LYS HD2 H -11.995 -17.533 -3.194 1.00 . A A . 25 LYS HD2 1 1
14 29094 1 1 25 LYS HD3 H -11.616 -19.168 -2.646 1.00 . A A . 25 LYS HD3 1 1
14 29095 1 1 25 LYS HE2 H -14.056 -19.371 -4.000 1.00 . A A . 25 LYS HE2 1 1
14 29096 1 1 25 LYS HE3 H -13.058 -18.304 -4.986 1.00 . A A . 25 LYS HE3 1 1
14 29097 1 1 25 LYS HG2 H -12.914 -18.478 -0.900 1.00 . A A . 25 LYS HG2 1 1
14 29098 1 1 25 LYS HG3 H -14.171 -19.136 -1.950 1.00 . A A . 25 LYS HG3 1 1
14 29099 1 1 25 LYS HZ1 H -11.615 -19.950 -5.473 1.00 . A A . 25 LYS HZ1 1 1
14 29100 1 1 25 LYS HZ2 H -12.955 -20.936 -5.166 1.00 . A A . 25 LYS HZ2 1 1
14 29101 1 1 25 LYS HZ3 H -11.778 -20.714 -3.972 1.00 . A A . 25 LYS HZ3 1 1
14 29102 1 1 25 LYS N N -15.712 -15.548 -3.020 1.00 . A A . 25 LYS N 1 1
14 29103 1 1 25 LYS NZ N -12.296 -20.251 -4.745 1.00 . A A . 25 LYS NZ 1 1
14 29104 1 1 25 LYS O O -16.752 -18.791 -3.118 1.00 . A A . 25 LYS O 1 1
14 29105 1 1 26 ILE C C -19.417 -17.830 -1.296 1.00 . A A . 26 ILE C 1 1
14 29106 1 1 26 ILE CA C -18.080 -18.305 -0.736 1.00 . A A . 26 ILE CA 1 1
14 29107 1 1 26 ILE CB C -18.125 -18.231 0.802 1.00 . A A . 26 ILE CB 1 1
14 29108 1 1 26 ILE CD1 C -19.054 -19.438 2.841 1.00 . A A . 26 ILE CD1 1 1
14 29109 1 1 26 ILE CG1 C -18.671 -19.538 1.381 1.00 . A A . 26 ILE CG1 1 1
14 29110 1 1 26 ILE CG2 C -18.973 -17.051 1.251 1.00 . A A . 26 ILE CG2 1 1
14 29111 1 1 26 ILE H H -16.651 -16.744 -0.773 1.00 . A A . 26 ILE H 1 1
14 29112 1 1 26 ILE HA H -17.928 -19.335 -1.023 1.00 . A A . 26 ILE HA 1 1
14 29113 1 1 26 ILE HB H -17.119 -18.079 1.162 1.00 . A A . 26 ILE HB 1 1
14 29114 1 1 26 ILE HD11 H -20.002 -18.927 2.931 1.00 . A A . 26 ILE HD11 1 1
14 29115 1 1 26 ILE HD12 H -19.137 -20.429 3.260 1.00 . A A . 26 ILE HD12 1 1
14 29116 1 1 26 ILE HD13 H -18.296 -18.884 3.375 1.00 . A A . 26 ILE HD13 1 1
14 29117 1 1 26 ILE HG12 H -19.550 -19.830 0.828 1.00 . A A . 26 ILE HG12 1 1
14 29118 1 1 26 ILE HG13 H -17.918 -20.307 1.286 1.00 . A A . 26 ILE HG13 1 1
14 29119 1 1 26 ILE HG21 H -18.823 -16.881 2.307 1.00 . A A . 26 ILE HG21 1 1
14 29120 1 1 26 ILE HG22 H -18.682 -16.169 0.701 1.00 . A A . 26 ILE HG22 1 1
14 29121 1 1 26 ILE HG23 H -20.015 -17.264 1.065 1.00 . A A . 26 ILE HG23 1 1
14 29122 1 1 26 ILE N N -16.976 -17.520 -1.275 1.00 . A A . 26 ILE N 1 1
14 29123 1 1 26 ILE O O -20.407 -18.559 -1.268 1.00 . A A . 26 ILE O 1 1
14 29124 1 1 27 GLY C C -21.058 -16.731 -3.660 1.00 . A A . 27 GLY C 1 1
14 29125 1 1 27 GLY CA C -20.656 -16.050 -2.366 1.00 . A A . 27 GLY CA 1 1
14 29126 1 1 27 GLY H H -18.616 -16.066 -1.800 1.00 . A A . 27 GLY H 1 1
14 29127 1 1 27 GLY HA2 H -21.454 -16.166 -1.648 1.00 . A A . 27 GLY HA2 1 1
14 29128 1 1 27 GLY HA3 H -20.506 -14.998 -2.558 1.00 . A A . 27 GLY HA3 1 1
14 29129 1 1 27 GLY N N -19.436 -16.602 -1.805 1.00 . A A . 27 GLY N 1 1
14 29130 1 1 27 GLY O O -22.232 -16.730 -4.032 1.00 . A A . 27 GLY O 1 1
14 29131 1 1 28 THR C C -20.612 -19.479 -5.385 1.00 . A A . 28 THR C 1 1
14 29132 1 1 28 THR CA C -20.338 -17.996 -5.610 1.00 . A A . 28 THR CA 1 1
14 29133 1 1 28 THR CB C -19.153 -17.846 -6.582 1.00 . A A . 28 THR CB 1 1
14 29134 1 1 28 THR CG2 C -19.097 -16.438 -7.155 1.00 . A A . 28 THR CG2 1 1
14 29135 1 1 28 THR H H -19.166 -17.279 -4.001 1.00 . A A . 28 THR H 1 1
14 29136 1 1 28 THR HA H -21.208 -17.544 -6.064 1.00 . A A . 28 THR HA 1 1
14 29137 1 1 28 THR HB H -19.284 -18.545 -7.396 1.00 . A A . 28 THR HB 1 1
14 29138 1 1 28 THR HG1 H -17.191 -17.767 -6.400 1.00 . A A . 28 THR HG1 1 1
14 29139 1 1 28 THR HG21 H -20.101 -16.085 -7.340 1.00 . A A . 28 THR HG21 1 1
14 29140 1 1 28 THR HG22 H -18.542 -16.448 -8.081 1.00 . A A . 28 THR HG22 1 1
14 29141 1 1 28 THR HG23 H -18.610 -15.782 -6.449 1.00 . A A . 28 THR HG23 1 1
14 29142 1 1 28 THR N N -20.081 -17.312 -4.349 1.00 . A A . 28 THR N 1 1
14 29143 1 1 28 THR O O -21.374 -20.097 -6.128 1.00 . A A . 28 THR O 1 1
14 29144 1 1 28 THR OG1 O -17.925 -18.141 -5.907 1.00 . A A . 28 THR OG1 1 1
14 29145 1 1 29 GLU C C -21.567 -21.715 -3.490 1.00 . A A . 29 GLU C 1 1
14 29146 1 1 29 GLU CA C -20.165 -21.453 -4.035 1.00 . A A . 29 GLU CA 1 1
14 29147 1 1 29 GLU CB C -19.117 -21.903 -3.014 1.00 . A A . 29 GLU CB 1 1
14 29148 1 1 29 GLU CD C -16.667 -21.932 -2.401 1.00 . A A . 29 GLU CD 1 1
14 29149 1 1 29 GLU CG C -17.688 -21.769 -3.511 1.00 . A A . 29 GLU CG 1 1
14 29150 1 1 29 GLU H H -19.392 -19.496 -3.801 1.00 . A A . 29 GLU H 1 1
14 29151 1 1 29 GLU HA H -20.035 -22.020 -4.944 1.00 . A A . 29 GLU HA 1 1
14 29152 1 1 29 GLU HB2 H -19.224 -21.307 -2.120 1.00 . A A . 29 GLU HB2 1 1
14 29153 1 1 29 GLU HB3 H -19.295 -22.939 -2.768 1.00 . A A . 29 GLU HB3 1 1
14 29154 1 1 29 GLU HG2 H -17.507 -22.526 -4.259 1.00 . A A . 29 GLU HG2 1 1
14 29155 1 1 29 GLU HG3 H -17.564 -20.791 -3.953 1.00 . A A . 29 GLU HG3 1 1
14 29156 1 1 29 GLU N N -19.987 -20.042 -4.356 1.00 . A A . 29 GLU N 1 1
14 29157 1 1 29 GLU O O -22.033 -22.854 -3.467 1.00 . A A . 29 GLU O 1 1
14 29158 1 1 29 GLU OE1 O -17.076 -21.977 -1.222 1.00 . A A . 29 GLU OE1 1 1
14 29159 1 1 29 GLU OE2 O -15.460 -22.014 -2.711 1.00 . A A . 29 GLU OE2 1 1
14 29160 1 1 30 SER C C -24.611 -20.892 -3.619 1.00 . A A . 30 SER C 1 1
14 29161 1 1 30 SER CA C -23.579 -20.765 -2.503 1.00 . A A . 30 SER CA 1 1
14 29162 1 1 30 SER CB C -23.901 -19.551 -1.630 1.00 . A A . 30 SER CB 1 1
14 29163 1 1 30 SER H H -21.807 -19.769 -3.096 1.00 . A A . 30 SER H 1 1
14 29164 1 1 30 SER HA H -23.614 -21.655 -1.893 1.00 . A A . 30 SER HA 1 1
14 29165 1 1 30 SER HB2 H -24.345 -19.883 -0.704 1.00 . A A . 30 SER HB2 1 1
14 29166 1 1 30 SER HB3 H -22.989 -19.011 -1.418 1.00 . A A . 30 SER HB3 1 1
14 29167 1 1 30 SER HG H -24.331 -17.912 -2.613 1.00 . A A . 30 SER HG 1 1
14 29168 1 1 30 SER N N -22.233 -20.651 -3.052 1.00 . A A . 30 SER N 1 1
14 29169 1 1 30 SER O O -25.703 -21.423 -3.413 1.00 . A A . 30 SER O 1 1
14 29170 1 1 30 SER OG O -24.806 -18.678 -2.283 1.00 . A A . 30 SER OG 1 1
14 29171 1 1 31 VAL C C -25.287 -21.884 -6.472 1.00 . A A . 31 VAL C 1 1
14 29172 1 1 31 VAL CA C -25.153 -20.457 -5.952 1.00 . A A . 31 VAL CA 1 1
14 29173 1 1 31 VAL CB C -24.658 -19.550 -7.094 1.00 . A A . 31 VAL CB 1 1
14 29174 1 1 31 VAL CG1 C -25.603 -19.627 -8.284 1.00 . A A . 31 VAL CG1 1 1
14 29175 1 1 31 VAL CG2 C -24.512 -18.116 -6.610 1.00 . A A . 31 VAL CG2 1 1
14 29176 1 1 31 VAL H H -23.375 -19.987 -4.904 1.00 . A A . 31 VAL H 1 1
14 29177 1 1 31 VAL HA H -26.125 -20.106 -5.637 1.00 . A A . 31 VAL HA 1 1
14 29178 1 1 31 VAL HB H -23.687 -19.901 -7.410 1.00 . A A . 31 VAL HB 1 1
14 29179 1 1 31 VAL HG11 H -26.604 -19.377 -7.965 1.00 . A A . 31 VAL HG11 1 1
14 29180 1 1 31 VAL HG12 H -25.282 -18.930 -9.044 1.00 . A A . 31 VAL HG12 1 1
14 29181 1 1 31 VAL HG13 H -25.593 -20.629 -8.687 1.00 . A A . 31 VAL HG13 1 1
14 29182 1 1 31 VAL HG21 H -25.415 -17.816 -6.098 1.00 . A A . 31 VAL HG21 1 1
14 29183 1 1 31 VAL HG22 H -23.674 -18.047 -5.931 1.00 . A A . 31 VAL HG22 1 1
14 29184 1 1 31 VAL HG23 H -24.345 -17.465 -7.455 1.00 . A A . 31 VAL HG23 1 1
14 29185 1 1 31 VAL N N -24.259 -20.399 -4.802 1.00 . A A . 31 VAL N 1 1
14 29186 1 1 31 VAL O O -26.251 -22.215 -7.161 1.00 . A A . 31 VAL O 1 1
14 29187 1 1 32 GLU C C -25.093 -24.989 -5.584 1.00 . A A . 32 GLU C 1 1
14 29188 1 1 32 GLU CA C -24.323 -24.116 -6.571 1.00 . A A . 32 GLU CA 1 1
14 29189 1 1 32 GLU CB C -22.892 -24.637 -6.720 1.00 . A A . 32 GLU CB 1 1
14 29190 1 1 32 GLU CD C -21.552 -23.081 -8.191 1.00 . A A . 32 GLU CD 1 1
14 29191 1 1 32 GLU CG C -22.298 -24.398 -8.098 1.00 . A A . 32 GLU CG 1 1
14 29192 1 1 32 GLU H H -23.571 -22.400 -5.585 1.00 . A A . 32 GLU H 1 1
14 29193 1 1 32 GLU HA H -24.814 -24.161 -7.531 1.00 . A A . 32 GLU HA 1 1
14 29194 1 1 32 GLU HB2 H -22.265 -24.147 -5.990 1.00 . A A . 32 GLU HB2 1 1
14 29195 1 1 32 GLU HB3 H -22.887 -25.700 -6.529 1.00 . A A . 32 GLU HB3 1 1
14 29196 1 1 32 GLU HG2 H -21.611 -25.200 -8.324 1.00 . A A . 32 GLU HG2 1 1
14 29197 1 1 32 GLU HG3 H -23.097 -24.395 -8.825 1.00 . A A . 32 GLU HG3 1 1
14 29198 1 1 32 GLU N N -24.313 -22.724 -6.137 1.00 . A A . 32 GLU N 1 1
14 29199 1 1 32 GLU O O -26.035 -25.686 -5.959 1.00 . A A . 32 GLU O 1 1
14 29200 1 1 32 GLU OE1 O -20.677 -22.833 -7.335 1.00 . A A . 32 GLU OE1 1 1
14 29201 1 1 32 GLU OE2 O -21.842 -22.299 -9.120 1.00 . A A . 32 GLU OE2 1 1
14 29202 1 1 33 ALA C C -26.840 -25.476 -3.261 1.00 . A A . 33 ALA C 1 1
14 29203 1 1 33 ALA CA C -25.336 -25.728 -3.278 1.00 . A A . 33 ALA CA 1 1
14 29204 1 1 33 ALA CB C -24.730 -25.409 -1.920 1.00 . A A . 33 ALA CB 1 1
14 29205 1 1 33 ALA H H -23.928 -24.369 -4.082 1.00 . A A . 33 ALA H 1 1
14 29206 1 1 33 ALA HA H -25.159 -26.774 -3.488 1.00 . A A . 33 ALA HA 1 1
14 29207 1 1 33 ALA HB1 H -23.682 -25.670 -1.925 1.00 . A A . 33 ALA HB1 1 1
14 29208 1 1 33 ALA HB2 H -24.838 -24.354 -1.717 1.00 . A A . 33 ALA HB2 1 1
14 29209 1 1 33 ALA HB3 H -25.239 -25.977 -1.156 1.00 . A A . 33 ALA HB3 1 1
14 29210 1 1 33 ALA N N -24.685 -24.944 -4.320 1.00 . A A . 33 ALA N 1 1
14 29211 1 1 33 ALA O O -27.618 -26.329 -2.835 1.00 . A A . 33 ALA O 1 1
14 29212 1 1 34 GLY C C -29.436 -24.800 -4.740 1.00 . A A . 34 GLY C 1 1
14 29213 1 1 34 GLY CA C -28.653 -23.955 -3.755 1.00 . A A . 34 GLY CA 1 1
14 29214 1 1 34 GLY H H -26.578 -23.657 -4.054 1.00 . A A . 34 GLY H 1 1
14 29215 1 1 34 GLY HA2 H -29.067 -24.095 -2.767 1.00 . A A . 34 GLY HA2 1 1
14 29216 1 1 34 GLY HA3 H -28.753 -22.915 -4.032 1.00 . A A . 34 GLY HA3 1 1
14 29217 1 1 34 GLY N N -27.244 -24.298 -3.727 1.00 . A A . 34 GLY N 1 1
14 29218 1 1 34 GLY O O -30.559 -25.217 -4.454 1.00 . A A . 34 GLY O 1 1
14 29219 1 1 35 ARG C C -29.172 -27.331 -6.760 1.00 . A A . 35 ARG C 1 1
14 29220 1 1 35 ARG CA C -29.496 -25.850 -6.934 1.00 . A A . 35 ARG CA 1 1
14 29221 1 1 35 ARG CB C -29.059 -25.382 -8.323 1.00 . A A . 35 ARG CB 1 1
14 29222 1 1 35 ARG CD C -29.852 -23.031 -7.925 1.00 . A A . 35 ARG CD 1 1
14 29223 1 1 35 ARG CG C -28.696 -23.907 -8.383 1.00 . A A . 35 ARG CG 1 1
14 29224 1 1 35 ARG CZ C -28.865 -20.851 -7.359 1.00 . A A . 35 ARG CZ 1 1
14 29225 1 1 35 ARG H H -27.949 -24.691 -6.072 1.00 . A A . 35 ARG H 1 1
14 29226 1 1 35 ARG HA H -30.562 -25.713 -6.836 1.00 . A A . 35 ARG HA 1 1
14 29227 1 1 35 ARG HB2 H -28.195 -25.955 -8.629 1.00 . A A . 35 ARG HB2 1 1
14 29228 1 1 35 ARG HB3 H -29.864 -25.561 -9.020 1.00 . A A . 35 ARG HB3 1 1
14 29229 1 1 35 ARG HD2 H -30.290 -22.555 -8.789 1.00 . A A . 35 ARG HD2 1 1
14 29230 1 1 35 ARG HD3 H -30.590 -23.654 -7.444 1.00 . A A . 35 ARG HD3 1 1
14 29231 1 1 35 ARG HE H -29.544 -22.174 -6.030 1.00 . A A . 35 ARG HE 1 1
14 29232 1 1 35 ARG HG2 H -27.847 -23.728 -7.740 1.00 . A A . 35 ARG HG2 1 1
14 29233 1 1 35 ARG HG3 H -28.441 -23.649 -9.400 1.00 . A A . 35 ARG HG3 1 1
14 29234 1 1 35 ARG HH11 H -28.959 -21.254 -9.336 1.00 . A A . 35 ARG HH11 1 1
14 29235 1 1 35 ARG HH12 H -28.266 -19.721 -8.924 1.00 . A A . 35 ARG HH12 1 1
14 29236 1 1 35 ARG HH21 H -28.634 -20.158 -5.474 1.00 . A A . 35 ARG HH21 1 1
14 29237 1 1 35 ARG HH22 H -28.081 -19.098 -6.727 1.00 . A A . 35 ARG HH22 1 1
14 29238 1 1 35 ARG N N -28.845 -25.052 -5.903 1.00 . A A . 35 ARG N 1 1
14 29239 1 1 35 ARG NE N -29.418 -22.000 -6.986 1.00 . A A . 35 ARG NE 1 1
14 29240 1 1 35 ARG NH1 N -28.681 -20.587 -8.645 1.00 . A A . 35 ARG NH1 1 1
14 29241 1 1 35 ARG NH2 N -28.496 -19.962 -6.445 1.00 . A A . 35 ARG NH2 1 1
14 29242 1 1 35 ARG O O -29.903 -28.198 -7.242 1.00 . A A . 35 ARG O 1 1
14 29243 1 1 36 LEU C C -28.466 -29.622 -4.706 1.00 . A A . 36 LEU C 1 1
14 29244 1 1 36 LEU CA C -27.653 -28.991 -5.831 1.00 . A A . 36 LEU CA 1 1
14 29245 1 1 36 LEU CB C -26.163 -29.037 -5.487 1.00 . A A . 36 LEU CB 1 1
14 29246 1 1 36 LEU CD1 C -25.540 -31.060 -6.829 1.00 . A A . 36 LEU CD1 1 1
14 29247 1 1 36 LEU CD2 C -25.381 -28.785 -7.855 1.00 . A A . 36 LEU CD2 1 1
14 29248 1 1 36 LEU CG C -25.240 -29.591 -6.573 1.00 . A A . 36 LEU CG 1 1
14 29249 1 1 36 LEU H H -27.533 -26.881 -5.709 1.00 . A A . 36 LEU H 1 1
14 29250 1 1 36 LEU HA H -27.822 -29.550 -6.739 1.00 . A A . 36 LEU HA 1 1
14 29251 1 1 36 LEU HB2 H -25.844 -28.031 -5.264 1.00 . A A . 36 LEU HB2 1 1
14 29252 1 1 36 LEU HB3 H -26.047 -29.653 -4.606 1.00 . A A . 36 LEU HB3 1 1
14 29253 1 1 36 LEU HD11 H -25.313 -31.634 -5.944 1.00 . A A . 36 LEU HD11 1 1
14 29254 1 1 36 LEU HD12 H -24.935 -31.413 -7.652 1.00 . A A . 36 LEU HD12 1 1
14 29255 1 1 36 LEU HD13 H -26.585 -31.176 -7.076 1.00 . A A . 36 LEU HD13 1 1
14 29256 1 1 36 LEU HD21 H -26.046 -29.300 -8.533 1.00 . A A . 36 LEU HD21 1 1
14 29257 1 1 36 LEU HD22 H -24.412 -28.672 -8.318 1.00 . A A . 36 LEU HD22 1 1
14 29258 1 1 36 LEU HD23 H -25.786 -27.810 -7.625 1.00 . A A . 36 LEU HD23 1 1
14 29259 1 1 36 LEU HG H -24.215 -29.514 -6.239 1.00 . A A . 36 LEU HG 1 1
14 29260 1 1 36 LEU N N -28.074 -27.614 -6.069 1.00 . A A . 36 LEU N 1 1
14 29261 1 1 36 LEU O O -28.774 -30.814 -4.742 1.00 . A A . 36 LEU O 1 1
14 29262 1 1 37 ILE C C -31.063 -29.460 -2.949 1.00 . A A . 37 ILE C 1 1
14 29263 1 1 37 ILE CA C -29.594 -29.295 -2.575 1.00 . A A . 37 ILE CA 1 1
14 29264 1 1 37 ILE CB C -29.486 -28.338 -1.372 1.00 . A A . 37 ILE CB 1 1
14 29265 1 1 37 ILE CD1 C -27.049 -29.065 -1.269 1.00 . A A . 37 ILE CD1 1 1
14 29266 1 1 37 ILE CG1 C -28.300 -28.727 -0.488 1.00 . A A . 37 ILE CG1 1 1
14 29267 1 1 37 ILE CG2 C -30.778 -28.349 -0.570 1.00 . A A . 37 ILE CG2 1 1
14 29268 1 1 37 ILE H H -28.538 -27.876 -3.736 1.00 . A A . 37 ILE H 1 1
14 29269 1 1 37 ILE HA H -29.198 -30.257 -2.281 1.00 . A A . 37 ILE HA 1 1
14 29270 1 1 37 ILE HB H -29.333 -27.339 -1.749 1.00 . A A . 37 ILE HB 1 1
14 29271 1 1 37 ILE HD11 H -26.182 -28.917 -0.642 1.00 . A A . 37 ILE HD11 1 1
14 29272 1 1 37 ILE HD12 H -27.091 -30.095 -1.590 1.00 . A A . 37 ILE HD12 1 1
14 29273 1 1 37 ILE HD13 H -26.980 -28.421 -2.134 1.00 . A A . 37 ILE HD13 1 1
14 29274 1 1 37 ILE HG12 H -28.067 -27.907 0.172 1.00 . A A . 37 ILE HG12 1 1
14 29275 1 1 37 ILE HG13 H -28.568 -29.593 0.101 1.00 . A A . 37 ILE HG13 1 1
14 29276 1 1 37 ILE HG21 H -31.087 -29.370 -0.398 1.00 . A A . 37 ILE HG21 1 1
14 29277 1 1 37 ILE HG22 H -30.617 -27.859 0.378 1.00 . A A . 37 ILE HG22 1 1
14 29278 1 1 37 ILE HG23 H -31.548 -27.828 -1.119 1.00 . A A . 37 ILE HG23 1 1
14 29279 1 1 37 ILE N N -28.813 -28.816 -3.708 1.00 . A A . 37 ILE N 1 1
14 29280 1 1 37 ILE O O -31.661 -30.507 -2.706 1.00 . A A . 37 ILE O 1 1
14 29281 1 1 38 GLU C C -33.307 -29.634 -4.876 1.00 . A A . 38 GLU C 1 1
14 29282 1 1 38 GLU CA C -33.036 -28.449 -3.953 1.00 . A A . 38 GLU CA 1 1
14 29283 1 1 38 GLU CB C -33.414 -27.144 -4.656 1.00 . A A . 38 GLU CB 1 1
14 29284 1 1 38 GLU CD C -34.510 -25.676 -2.917 1.00 . A A . 38 GLU CD 1 1
14 29285 1 1 38 GLU CG C -33.280 -25.916 -3.771 1.00 . A A . 38 GLU CG 1 1
14 29286 1 1 38 GLU H H -31.107 -27.611 -3.711 1.00 . A A . 38 GLU H 1 1
14 29287 1 1 38 GLU HA H -33.639 -28.556 -3.064 1.00 . A A . 38 GLU HA 1 1
14 29288 1 1 38 GLU HB2 H -32.774 -27.014 -5.516 1.00 . A A . 38 GLU HB2 1 1
14 29289 1 1 38 GLU HB3 H -34.439 -27.212 -4.988 1.00 . A A . 38 GLU HB3 1 1
14 29290 1 1 38 GLU HG2 H -32.429 -26.047 -3.120 1.00 . A A . 38 GLU HG2 1 1
14 29291 1 1 38 GLU HG3 H -33.122 -25.051 -4.399 1.00 . A A . 38 GLU HG3 1 1
14 29292 1 1 38 GLU N N -31.637 -28.419 -3.544 1.00 . A A . 38 GLU N 1 1
14 29293 1 1 38 GLU O O -34.174 -30.464 -4.601 1.00 . A A . 38 GLU O 1 1
14 29294 1 1 38 GLU OE1 O -35.115 -26.666 -2.455 1.00 . A A . 38 GLU OE1 1 1
14 29295 1 1 38 GLU OE2 O -34.868 -24.497 -2.712 1.00 . A A . 38 GLU OE2 1 1
14 29296 1 1 39 LEU C C -32.673 -32.145 -6.246 1.00 . A A . 39 LEU C 1 1
14 29297 1 1 39 LEU CA C -32.719 -30.787 -6.938 1.00 . A A . 39 LEU CA 1 1
14 29298 1 1 39 LEU CB C -31.626 -30.708 -8.006 1.00 . A A . 39 LEU CB 1 1
14 29299 1 1 39 LEU CD1 C -32.654 -28.566 -8.804 1.00 . A A . 39 LEU CD1 1 1
14 29300 1 1 39 LEU CD2 C -30.666 -29.515 -9.991 1.00 . A A . 39 LEU CD2 1 1
14 29301 1 1 39 LEU CG C -31.941 -29.842 -9.226 1.00 . A A . 39 LEU CG 1 1
14 29302 1 1 39 LEU H H -31.886 -29.014 -6.137 1.00 . A A . 39 LEU H 1 1
14 29303 1 1 39 LEU HA H -33.682 -30.670 -7.411 1.00 . A A . 39 LEU HA 1 1
14 29304 1 1 39 LEU HB2 H -30.737 -30.313 -7.540 1.00 . A A . 39 LEU HB2 1 1
14 29305 1 1 39 LEU HB3 H -31.432 -31.713 -8.354 1.00 . A A . 39 LEU HB3 1 1
14 29306 1 1 39 LEU HD11 H -32.535 -27.817 -9.573 1.00 . A A . 39 LEU HD11 1 1
14 29307 1 1 39 LEU HD12 H -32.228 -28.204 -7.880 1.00 . A A . 39 LEU HD12 1 1
14 29308 1 1 39 LEU HD13 H -33.704 -28.772 -8.660 1.00 . A A . 39 LEU HD13 1 1
14 29309 1 1 39 LEU HD21 H -30.621 -30.116 -10.886 1.00 . A A . 39 LEU HD21 1 1
14 29310 1 1 39 LEU HD22 H -29.809 -29.729 -9.369 1.00 . A A . 39 LEU HD22 1 1
14 29311 1 1 39 LEU HD23 H -30.666 -28.469 -10.258 1.00 . A A . 39 LEU HD23 1 1
14 29312 1 1 39 LEU HG H -32.599 -30.388 -9.887 1.00 . A A . 39 LEU HG 1 1
14 29313 1 1 39 LEU N N -32.560 -29.705 -5.972 1.00 . A A . 39 LEU N 1 1
14 29314 1 1 39 LEU O O -33.389 -33.071 -6.626 1.00 . A A . 39 LEU O 1 1
14 29315 1 1 40 SER C C -32.964 -33.823 -3.714 1.00 . A A . 40 SER C 1 1
14 29316 1 1 40 SER CA C -31.686 -33.502 -4.482 1.00 . A A . 40 SER CA 1 1
14 29317 1 1 40 SER CB C -30.505 -33.411 -3.514 1.00 . A A . 40 SER CB 1 1
14 29318 1 1 40 SER H H -31.282 -31.482 -4.971 1.00 . A A . 40 SER H 1 1
14 29319 1 1 40 SER HA H -31.498 -34.293 -5.192 1.00 . A A . 40 SER HA 1 1
14 29320 1 1 40 SER HB2 H -29.795 -32.687 -3.883 1.00 . A A . 40 SER HB2 1 1
14 29321 1 1 40 SER HB3 H -30.863 -33.102 -2.542 1.00 . A A . 40 SER HB3 1 1
14 29322 1 1 40 SER HG H -29.957 -34.986 -2.485 1.00 . A A . 40 SER HG 1 1
14 29323 1 1 40 SER N N -31.827 -32.256 -5.227 1.00 . A A . 40 SER N 1 1
14 29324 1 1 40 SER O O -33.400 -34.973 -3.667 1.00 . A A . 40 SER O 1 1
14 29325 1 1 40 SER OG O -29.855 -34.663 -3.384 1.00 . A A . 40 SER OG 1 1
14 29326 1 1 41 GLN C C -35.974 -33.230 -3.270 1.00 . A A . 41 GLN C 1 1
14 29327 1 1 41 GLN CA C -34.788 -32.970 -2.347 1.00 . A A . 41 GLN CA 1 1
14 29328 1 1 41 GLN CB C -35.057 -31.732 -1.489 1.00 . A A . 41 GLN CB 1 1
14 29329 1 1 41 GLN CD C -34.020 -30.810 0.623 1.00 . A A . 41 GLN CD 1 1
14 29330 1 1 41 GLN CG C -33.808 -31.161 -0.836 1.00 . A A . 41 GLN CG 1 1
14 29331 1 1 41 GLN H H -33.164 -31.904 -3.187 1.00 . A A . 41 GLN H 1 1
14 29332 1 1 41 GLN HA H -34.657 -33.824 -1.700 1.00 . A A . 41 GLN HA 1 1
14 29333 1 1 41 GLN HB2 H -35.495 -30.966 -2.110 1.00 . A A . 41 GLN HB2 1 1
14 29334 1 1 41 GLN HB3 H -35.756 -31.995 -0.708 1.00 . A A . 41 GLN HB3 1 1
14 29335 1 1 41 GLN HE21 H -32.341 -31.751 1.119 1.00 . A A . 41 GLN HE21 1 1
14 29336 1 1 41 GLN HE22 H -33.209 -31.026 2.425 1.00 . A A . 41 GLN HE22 1 1
14 29337 1 1 41 GLN HG2 H -33.016 -31.893 -0.903 1.00 . A A . 41 GLN HG2 1 1
14 29338 1 1 41 GLN HG3 H -33.516 -30.268 -1.368 1.00 . A A . 41 GLN HG3 1 1
14 29339 1 1 41 GLN N N -33.560 -32.797 -3.113 1.00 . A A . 41 GLN N 1 1
14 29340 1 1 41 GLN NE2 N -33.097 -31.239 1.476 1.00 . A A . 41 GLN NE2 1 1
14 29341 1 1 41 GLN O O -36.830 -34.063 -2.974 1.00 . A A . 41 GLN O 1 1
14 29342 1 1 41 GLN OE1 O -35.003 -30.160 0.980 1.00 . A A . 41 GLN OE1 1 1
14 29343 1 1 42 GLU C C -36.900 -31.736 -6.546 1.00 . A A . 42 GLU C 1 1
14 29344 1 1 42 GLU CA C -37.099 -32.666 -5.353 1.00 . A A . 42 GLU CA 1 1
14 29345 1 1 42 GLU CB C -38.448 -32.381 -4.689 1.00 . A A . 42 GLU CB 1 1
14 29346 1 1 42 GLU CD C -40.859 -32.906 -5.229 1.00 . A A . 42 GLU CD 1 1
14 29347 1 1 42 GLU CG C -39.589 -32.210 -5.678 1.00 . A A . 42 GLU CG 1 1
14 29348 1 1 42 GLU H H -35.304 -31.864 -4.567 1.00 . A A . 42 GLU H 1 1
14 29349 1 1 42 GLU HA H -37.089 -33.687 -5.702 1.00 . A A . 42 GLU HA 1 1
14 29350 1 1 42 GLU HB2 H -38.691 -33.199 -4.028 1.00 . A A . 42 GLU HB2 1 1
14 29351 1 1 42 GLU HB3 H -38.365 -31.474 -4.109 1.00 . A A . 42 GLU HB3 1 1
14 29352 1 1 42 GLU HG2 H -39.795 -31.157 -5.793 1.00 . A A . 42 GLU HG2 1 1
14 29353 1 1 42 GLU HG3 H -39.287 -32.622 -6.630 1.00 . A A . 42 GLU HG3 1 1
14 29354 1 1 42 GLU N N -36.016 -32.512 -4.388 1.00 . A A . 42 GLU N 1 1
14 29355 1 1 42 GLU O O -37.239 -32.079 -7.678 1.00 . A A . 42 GLU O 1 1
14 29356 1 1 42 GLU OE1 O -41.621 -32.301 -4.447 1.00 . A A . 42 GLU OE1 1 1
14 29357 1 1 42 GLU OE2 O -41.090 -34.055 -5.659 1.00 . A A . 42 GLU OE2 1 1
14 29358 1 1 43 GLY C C -37.394 -29.161 -8.029 1.00 . A A . 43 GLY C 1 1
14 29359 1 1 43 GLY CA C -36.113 -29.594 -7.345 1.00 . A A . 43 GLY CA 1 1
14 29360 1 1 43 GLY H H -36.096 -30.336 -5.362 1.00 . A A . 43 GLY H 1 1
14 29361 1 1 43 GLY HA2 H -35.629 -28.724 -6.927 1.00 . A A . 43 GLY HA2 1 1
14 29362 1 1 43 GLY HA3 H -35.458 -30.039 -8.080 1.00 . A A . 43 GLY HA3 1 1
14 29363 1 1 43 GLY N N -36.347 -30.556 -6.284 1.00 . A A . 43 GLY N 1 1
14 29364 1 1 43 GLY O O -37.364 -28.604 -9.125 1.00 . A A . 43 GLY O 1 1
14 29365 1 1 44 GLY C C -40.374 -27.787 -7.330 1.00 . A A . 44 GLY C 1 1
14 29366 1 1 44 GLY CA C -39.809 -29.050 -7.950 1.00 . A A . 44 GLY CA 1 1
14 29367 1 1 44 GLY H H -38.490 -29.868 -6.509 1.00 . A A . 44 GLY H 1 1
14 29368 1 1 44 GLY HA2 H -39.688 -28.894 -9.011 1.00 . A A . 44 GLY HA2 1 1
14 29369 1 1 44 GLY HA3 H -40.507 -29.858 -7.792 1.00 . A A . 44 GLY HA3 1 1
14 29370 1 1 44 GLY N N -38.526 -29.421 -7.381 1.00 . A A . 44 GLY N 1 1
14 29371 1 1 44 GLY O O -39.715 -27.136 -6.520 1.00 . A A . 44 GLY O 1 1
14 29372 1 1 45 GLY C C -42.844 -25.382 -8.265 1.00 . A A . 45 GLY C 1 1
14 29373 1 1 45 GLY CA C -42.231 -26.246 -7.181 1.00 . A A . 45 GLY CA 1 1
14 29374 1 1 45 GLY H H -42.077 -27.997 -8.361 1.00 . A A . 45 GLY H 1 1
14 29375 1 1 45 GLY HA2 H -43.006 -26.541 -6.488 1.00 . A A . 45 GLY HA2 1 1
14 29376 1 1 45 GLY HA3 H -41.491 -25.666 -6.651 1.00 . A A . 45 GLY HA3 1 1
14 29377 1 1 45 GLY N N -41.599 -27.439 -7.713 1.00 . A A . 45 GLY N 1 1
14 29378 1 1 45 GLY O O -42.526 -25.535 -9.444 1.00 . A A . 45 GLY O 1 1
14 29379 1 1 46 GLY C C -43.381 -22.871 -9.710 1.00 . A A . 46 GLY C 1 1
14 29380 1 1 46 GLY CA C -44.375 -23.597 -8.825 1.00 . A A . 46 GLY CA 1 1
14 29381 1 1 46 GLY H H -43.943 -24.396 -6.913 1.00 . A A . 46 GLY H 1 1
14 29382 1 1 46 GLY HA2 H -45.033 -24.185 -9.447 1.00 . A A . 46 GLY HA2 1 1
14 29383 1 1 46 GLY HA3 H -44.962 -22.865 -8.289 1.00 . A A . 46 GLY HA3 1 1
14 29384 1 1 46 GLY N N -43.729 -24.473 -7.866 1.00 . A A . 46 GLY N 1 1
14 29385 1 1 46 GLY O O -43.390 -23.035 -10.930 1.00 . A A . 46 GLY O 1 1
14 29386 1 1 47 GLY C C -40.286 -22.141 -10.135 1.00 . A A . 47 GLY C 1 1
14 29387 1 1 47 GLY CA C -41.530 -21.323 -9.851 1.00 . A A . 47 GLY CA 1 1
14 29388 1 1 47 GLY H H -42.561 -21.973 -8.120 1.00 . A A . 47 GLY H 1 1
14 29389 1 1 47 GLY HA2 H -41.966 -21.012 -10.789 1.00 . A A . 47 GLY HA2 1 1
14 29390 1 1 47 GLY HA3 H -41.248 -20.445 -9.288 1.00 . A A . 47 GLY HA3 1 1
14 29391 1 1 47 GLY N N -42.521 -22.065 -9.095 1.00 . A A . 47 GLY N 1 1
14 29392 1 1 47 GLY O O -40.251 -23.342 -9.873 1.00 . A A . 47 GLY O 1 1
14 29393 1 1 48 GLY C C -36.871 -21.730 -10.114 1.00 . A A . 48 GLY C 1 1
14 29394 1 1 48 GLY CA C -38.024 -22.179 -10.990 1.00 . A A . 48 GLY CA 1 1
14 29395 1 1 48 GLY H H -39.346 -20.530 -10.864 1.00 . A A . 48 GLY H 1 1
14 29396 1 1 48 GLY HA2 H -38.173 -23.240 -10.855 1.00 . A A . 48 GLY HA2 1 1
14 29397 1 1 48 GLY HA3 H -37.771 -21.990 -12.023 1.00 . A A . 48 GLY HA3 1 1
14 29398 1 1 48 GLY N N -39.261 -21.488 -10.676 1.00 . A A . 48 GLY N 1 1
14 29399 1 1 48 GLY O O -37.028 -20.892 -9.225 1.00 . A A . 48 GLY O 1 1
14 29400 1 1 49 PRO C C -33.973 -20.552 -9.888 1.00 . A A . 49 PRO C 1 1
14 29401 1 1 49 PRO CA C -34.473 -21.964 -9.598 1.00 . A A . 49 PRO CA 1 1
14 29402 1 1 49 PRO CB C -33.454 -23.001 -10.078 1.00 . A A . 49 PRO CB 1 1
14 29403 1 1 49 PRO CD C -35.420 -23.301 -11.405 1.00 . A A . 49 PRO CD 1 1
14 29404 1 1 49 PRO CG C -33.919 -23.386 -11.439 1.00 . A A . 49 PRO CG 1 1
14 29405 1 1 49 PRO HA H -34.632 -22.077 -8.536 1.00 . A A . 49 PRO HA 1 1
14 29406 1 1 49 PRO HB2 H -32.470 -22.555 -10.106 1.00 . A A . 49 PRO HB2 1 1
14 29407 1 1 49 PRO HB3 H -33.453 -23.846 -9.407 1.00 . A A . 49 PRO HB3 1 1
14 29408 1 1 49 PRO HD2 H -35.801 -22.973 -12.360 1.00 . A A . 49 PRO HD2 1 1
14 29409 1 1 49 PRO HD3 H -35.846 -24.256 -11.134 1.00 . A A . 49 PRO HD3 1 1
14 29410 1 1 49 PRO HG2 H -33.521 -22.700 -12.171 1.00 . A A . 49 PRO HG2 1 1
14 29411 1 1 49 PRO HG3 H -33.606 -24.396 -11.661 1.00 . A A . 49 PRO HG3 1 1
14 29412 1 1 49 PRO N N -35.680 -22.295 -10.361 1.00 . A A . 49 PRO N 1 1
14 29413 1 1 49 PRO O O -33.095 -20.039 -9.193 1.00 . A A . 49 PRO O 1 1
14 29414 1 1 50 LEU C C -34.826 -17.543 -10.402 1.00 . A A . 50 LEU C 1 1
14 29415 1 1 50 LEU CA C -34.150 -18.576 -11.298 1.00 . A A . 50 LEU CA 1 1
14 29416 1 1 50 LEU CB C -34.511 -18.314 -12.761 1.00 . A A . 50 LEU CB 1 1
14 29417 1 1 50 LEU CD1 C -32.660 -19.908 -13.322 1.00 . A A . 50 LEU CD1 1 1
14 29418 1 1 50 LEU CD2 C -35.013 -20.451 -13.972 1.00 . A A . 50 LEU CD2 1 1
14 29419 1 1 50 LEU CG C -33.995 -19.338 -13.773 1.00 . A A . 50 LEU CG 1 1
14 29420 1 1 50 LEU H H -35.232 -20.390 -11.432 1.00 . A A . 50 LEU H 1 1
14 29421 1 1 50 LEU HA H -33.080 -18.492 -11.179 1.00 . A A . 50 LEU HA 1 1
14 29422 1 1 50 LEU HB2 H -35.587 -18.288 -12.836 1.00 . A A . 50 LEU HB2 1 1
14 29423 1 1 50 LEU HB3 H -34.109 -17.348 -13.032 1.00 . A A . 50 LEU HB3 1 1
14 29424 1 1 50 LEU HD11 H -32.824 -20.636 -12.542 1.00 . A A . 50 LEU HD11 1 1
14 29425 1 1 50 LEU HD12 H -32.036 -19.111 -12.945 1.00 . A A . 50 LEU HD12 1 1
14 29426 1 1 50 LEU HD13 H -32.169 -20.382 -14.160 1.00 . A A . 50 LEU HD13 1 1
14 29427 1 1 50 LEU HD21 H -35.835 -20.313 -13.285 1.00 . A A . 50 LEU HD21 1 1
14 29428 1 1 50 LEU HD22 H -34.543 -21.406 -13.784 1.00 . A A . 50 LEU HD22 1 1
14 29429 1 1 50 LEU HD23 H -35.383 -20.424 -14.986 1.00 . A A . 50 LEU HD23 1 1
14 29430 1 1 50 LEU HG H -33.843 -18.848 -14.725 1.00 . A A . 50 LEU HG 1 1
14 29431 1 1 50 LEU N N -34.538 -19.930 -10.916 1.00 . A A . 50 LEU N 1 1
14 29432 1 1 50 LEU O O -34.306 -16.446 -10.200 1.00 . A A . 50 LEU O 1 1
14 29433 1 1 51 TYR C C -35.955 -16.713 -7.716 1.00 . A A . 51 TYR C 1 1
14 29434 1 1 51 TYR CA C -36.736 -17.006 -8.993 1.00 . A A . 51 TYR CA 1 1
14 29435 1 1 51 TYR CB C -38.095 -17.616 -8.645 1.00 . A A . 51 TYR CB 1 1
14 29436 1 1 51 TYR CD1 C -39.279 -16.021 -7.087 1.00 . A A . 51 TYR CD1 1 1
14 29437 1 1 51 TYR CD2 C -38.409 -18.044 -6.176 1.00 . A A . 51 TYR CD2 1 1
14 29438 1 1 51 TYR CE1 C -39.746 -15.654 -5.840 1.00 . A A . 51 TYR CE1 1 1
14 29439 1 1 51 TYR CE2 C -38.873 -17.686 -4.925 1.00 . A A . 51 TYR CE2 1 1
14 29440 1 1 51 TYR CG C -38.604 -17.220 -7.278 1.00 . A A . 51 TYR CG 1 1
14 29441 1 1 51 TYR CZ C -39.541 -16.490 -4.762 1.00 . A A . 51 TYR CZ 1 1
14 29442 1 1 51 TYR H H -36.352 -18.790 -10.065 1.00 . A A . 51 TYR H 1 1
14 29443 1 1 51 TYR HA H -36.894 -16.079 -9.525 1.00 . A A . 51 TYR HA 1 1
14 29444 1 1 51 TYR HB2 H -38.823 -17.297 -9.374 1.00 . A A . 51 TYR HB2 1 1
14 29445 1 1 51 TYR HB3 H -38.015 -18.693 -8.670 1.00 . A A . 51 TYR HB3 1 1
14 29446 1 1 51 TYR HD1 H -39.439 -15.368 -7.933 1.00 . A A . 51 TYR HD1 1 1
14 29447 1 1 51 TYR HD2 H -37.885 -18.980 -6.307 1.00 . A A . 51 TYR HD2 1 1
14 29448 1 1 51 TYR HE1 H -40.269 -14.718 -5.712 1.00 . A A . 51 TYR HE1 1 1
14 29449 1 1 51 TYR HE2 H -38.712 -18.340 -4.081 1.00 . A A . 51 TYR HE2 1 1
14 29450 1 1 51 TYR HH H -40.951 -16.282 -3.471 1.00 . A A . 51 TYR HH 1 1
14 29451 1 1 51 TYR N N -35.988 -17.902 -9.867 1.00 . A A . 51 TYR N 1 1
14 29452 1 1 51 TYR O O -35.987 -15.598 -7.196 1.00 . A A . 51 TYR O 1 1
14 29453 1 1 51 TYR OH O -40.004 -16.129 -3.517 1.00 . A A . 51 TYR OH 1 1
14 29454 1 1 52 PHE C C -33.330 -16.574 -6.202 1.00 . A A . 52 PHE C 1 1
14 29455 1 1 52 PHE CA C -34.462 -17.577 -5.998 1.00 . A A . 52 PHE CA 1 1
14 29456 1 1 52 PHE CB C -33.889 -18.930 -5.570 1.00 . A A . 52 PHE CB 1 1
14 29457 1 1 52 PHE CD1 C -32.974 -18.781 -3.238 1.00 . A A . 52 PHE CD1 1 1
14 29458 1 1 52 PHE CD2 C -31.439 -18.749 -5.063 1.00 . A A . 52 PHE CD2 1 1
14 29459 1 1 52 PHE CE1 C -31.922 -18.677 -2.348 1.00 . A A . 52 PHE CE1 1 1
14 29460 1 1 52 PHE CE2 C -30.383 -18.645 -4.177 1.00 . A A . 52 PHE CE2 1 1
14 29461 1 1 52 PHE CG C -32.744 -18.818 -4.604 1.00 . A A . 52 PHE CG 1 1
14 29462 1 1 52 PHE CZ C -30.625 -18.610 -2.817 1.00 . A A . 52 PHE CZ 1 1
14 29463 1 1 52 PHE H H -35.266 -18.590 -7.675 1.00 . A A . 52 PHE H 1 1
14 29464 1 1 52 PHE HA H -35.116 -17.211 -5.222 1.00 . A A . 52 PHE HA 1 1
14 29465 1 1 52 PHE HB2 H -34.668 -19.508 -5.095 1.00 . A A . 52 PHE HB2 1 1
14 29466 1 1 52 PHE HB3 H -33.538 -19.456 -6.444 1.00 . A A . 52 PHE HB3 1 1
14 29467 1 1 52 PHE HD1 H -33.988 -18.835 -2.870 1.00 . A A . 52 PHE HD1 1 1
14 29468 1 1 52 PHE HD2 H -31.248 -18.776 -6.126 1.00 . A A . 52 PHE HD2 1 1
14 29469 1 1 52 PHE HE1 H -32.114 -18.651 -1.286 1.00 . A A . 52 PHE HE1 1 1
14 29470 1 1 52 PHE HE2 H -29.370 -18.593 -4.547 1.00 . A A . 52 PHE HE2 1 1
14 29471 1 1 52 PHE HZ H -29.802 -18.529 -2.124 1.00 . A A . 52 PHE HZ 1 1
14 29472 1 1 52 PHE N N -35.252 -17.724 -7.215 1.00 . A A . 52 PHE N 1 1
14 29473 1 1 52 PHE O O -33.168 -15.636 -5.422 1.00 . A A . 52 PHE O 1 1
14 29474 1 1 53 VAL C C -31.924 -14.527 -8.022 1.00 . A A . 53 VAL C 1 1
14 29475 1 1 53 VAL CA C -31.431 -15.896 -7.566 1.00 . A A . 53 VAL CA 1 1
14 29476 1 1 53 VAL CB C -30.527 -16.494 -8.659 1.00 . A A . 53 VAL CB 1 1
14 29477 1 1 53 VAL CG1 C -29.496 -15.473 -9.118 1.00 . A A . 53 VAL CG1 1 1
14 29478 1 1 53 VAL CG2 C -29.848 -17.759 -8.156 1.00 . A A . 53 VAL CG2 1 1
14 29479 1 1 53 VAL H H -32.727 -17.546 -7.843 1.00 . A A . 53 VAL H 1 1
14 29480 1 1 53 VAL HA H -30.843 -15.775 -6.668 1.00 . A A . 53 VAL HA 1 1
14 29481 1 1 53 VAL HB H -31.144 -16.755 -9.506 1.00 . A A . 53 VAL HB 1 1
14 29482 1 1 53 VAL HG11 H -28.812 -15.939 -9.812 1.00 . A A . 53 VAL HG11 1 1
14 29483 1 1 53 VAL HG12 H -29.998 -14.649 -9.604 1.00 . A A . 53 VAL HG12 1 1
14 29484 1 1 53 VAL HG13 H -28.947 -15.108 -8.263 1.00 . A A . 53 VAL HG13 1 1
14 29485 1 1 53 VAL HG21 H -30.449 -18.617 -8.416 1.00 . A A . 53 VAL HG21 1 1
14 29486 1 1 53 VAL HG22 H -28.873 -17.851 -8.612 1.00 . A A . 53 VAL HG22 1 1
14 29487 1 1 53 VAL HG23 H -29.739 -17.707 -7.083 1.00 . A A . 53 VAL HG23 1 1
14 29488 1 1 53 VAL N N -32.548 -16.781 -7.257 1.00 . A A . 53 VAL N 1 1
14 29489 1 1 53 VAL O O -31.277 -13.509 -7.777 1.00 . A A . 53 VAL O 1 1
14 29490 1 1 54 VAL C C -34.229 -12.439 -8.030 1.00 . A A . 54 VAL C 1 1
14 29491 1 1 54 VAL CA C -33.657 -13.266 -9.176 1.00 . A A . 54 VAL CA 1 1
14 29492 1 1 54 VAL CB C -34.769 -13.534 -10.207 1.00 . A A . 54 VAL CB 1 1
14 29493 1 1 54 VAL CG1 C -35.708 -12.341 -10.301 1.00 . A A . 54 VAL CG1 1 1
14 29494 1 1 54 VAL CG2 C -34.168 -13.859 -11.566 1.00 . A A . 54 VAL CG2 1 1
14 29495 1 1 54 VAL H H -33.545 -15.354 -8.851 1.00 . A A . 54 VAL H 1 1
14 29496 1 1 54 VAL HA H -32.875 -12.699 -9.660 1.00 . A A . 54 VAL HA 1 1
14 29497 1 1 54 VAL HB H -35.341 -14.388 -9.876 1.00 . A A . 54 VAL HB 1 1
14 29498 1 1 54 VAL HG11 H -36.250 -12.383 -11.235 1.00 . A A . 54 VAL HG11 1 1
14 29499 1 1 54 VAL HG12 H -36.407 -12.366 -9.478 1.00 . A A . 54 VAL HG12 1 1
14 29500 1 1 54 VAL HG13 H -35.134 -11.427 -10.260 1.00 . A A . 54 VAL HG13 1 1
14 29501 1 1 54 VAL HG21 H -33.092 -13.896 -11.483 1.00 . A A . 54 VAL HG21 1 1
14 29502 1 1 54 VAL HG22 H -34.536 -14.817 -11.903 1.00 . A A . 54 VAL HG22 1 1
14 29503 1 1 54 VAL HG23 H -34.450 -13.096 -12.276 1.00 . A A . 54 VAL HG23 1 1
14 29504 1 1 54 VAL N N -33.075 -14.510 -8.686 1.00 . A A . 54 VAL N 1 1
14 29505 1 1 54 VAL O O -34.152 -11.211 -8.038 1.00 . A A . 54 VAL O 1 1
14 29506 1 1 55 ASN C C -34.330 -12.163 -4.831 1.00 . A A . 55 ASN C 1 1
14 29507 1 1 55 ASN CA C -35.390 -12.449 -5.890 1.00 . A A . 55 ASN CA 1 1
14 29508 1 1 55 ASN CB C -36.509 -13.303 -5.291 1.00 . A A . 55 ASN CB 1 1
14 29509 1 1 55 ASN CG C -37.803 -13.193 -6.073 1.00 . A A . 55 ASN CG 1 1
14 29510 1 1 55 ASN H H -34.835 -14.099 -7.094 1.00 . A A . 55 ASN H 1 1
14 29511 1 1 55 ASN HA H -35.806 -11.512 -6.229 1.00 . A A . 55 ASN HA 1 1
14 29512 1 1 55 ASN HB2 H -36.200 -14.339 -5.287 1.00 . A A . 55 ASN HB2 1 1
14 29513 1 1 55 ASN HB3 H -36.694 -12.984 -4.276 1.00 . A A . 55 ASN HB3 1 1
14 29514 1 1 55 ASN HD21 H -36.849 -13.634 -7.761 1.00 . A A . 55 ASN HD21 1 1
14 29515 1 1 55 ASN HD22 H -38.547 -13.349 -7.910 1.00 . A A . 55 ASN HD22 1 1
14 29516 1 1 55 ASN N N -34.804 -13.121 -7.044 1.00 . A A . 55 ASN N 1 1
14 29517 1 1 55 ASN ND2 N -37.725 -13.415 -7.380 1.00 . A A . 55 ASN ND2 1 1
14 29518 1 1 55 ASN O O -34.479 -11.250 -4.019 1.00 . A A . 55 ASN O 1 1
14 29519 1 1 55 ASN OD1 O -38.861 -12.912 -5.509 1.00 . A A . 55 ASN OD1 1 1
14 29520 1 1 56 VAL C C -31.173 -11.736 -4.370 1.00 . A A . 56 VAL C 1 1
14 29521 1 1 56 VAL CA C -32.173 -12.781 -3.888 1.00 . A A . 56 VAL CA 1 1
14 29522 1 1 56 VAL CB C -31.431 -14.108 -3.640 1.00 . A A . 56 VAL CB 1 1
14 29523 1 1 56 VAL CG1 C -30.060 -13.849 -3.035 1.00 . A A . 56 VAL CG1 1 1
14 29524 1 1 56 VAL CG2 C -32.256 -15.018 -2.742 1.00 . A A . 56 VAL CG2 1 1
14 29525 1 1 56 VAL H H -33.197 -13.661 -5.517 1.00 . A A . 56 VAL H 1 1
14 29526 1 1 56 VAL HA H -32.601 -12.451 -2.952 1.00 . A A . 56 VAL HA 1 1
14 29527 1 1 56 VAL HB H -31.294 -14.603 -4.590 1.00 . A A . 56 VAL HB 1 1
14 29528 1 1 56 VAL HG11 H -29.675 -14.765 -2.611 1.00 . A A . 56 VAL HG11 1 1
14 29529 1 1 56 VAL HG12 H -29.388 -13.496 -3.804 1.00 . A A . 56 VAL HG12 1 1
14 29530 1 1 56 VAL HG13 H -30.144 -13.102 -2.259 1.00 . A A . 56 VAL HG13 1 1
14 29531 1 1 56 VAL HG21 H -33.264 -15.082 -3.123 1.00 . A A . 56 VAL HG21 1 1
14 29532 1 1 56 VAL HG22 H -31.814 -16.004 -2.726 1.00 . A A . 56 VAL HG22 1 1
14 29533 1 1 56 VAL HG23 H -32.274 -14.616 -1.740 1.00 . A A . 56 VAL HG23 1 1
14 29534 1 1 56 VAL N N -33.259 -12.950 -4.846 1.00 . A A . 56 VAL N 1 1
14 29535 1 1 56 VAL O O -30.745 -10.872 -3.604 1.00 . A A . 56 VAL O 1 1
14 29536 1 1 57 ILE C C -30.511 -9.525 -6.482 1.00 . A A . 57 ILE C 1 1
14 29537 1 1 57 ILE CA C -29.857 -10.880 -6.229 1.00 . A A . 57 ILE CA 1 1
14 29538 1 1 57 ILE CB C -29.279 -11.413 -7.553 1.00 . A A . 57 ILE CB 1 1
14 29539 1 1 57 ILE CD1 C -27.270 -12.562 -6.493 1.00 . A A . 57 ILE CD1 1 1
14 29540 1 1 57 ILE CG1 C -28.530 -12.726 -7.315 1.00 . A A . 57 ILE CG1 1 1
14 29541 1 1 57 ILE CG2 C -28.360 -10.379 -8.184 1.00 . A A . 57 ILE CG2 1 1
14 29542 1 1 57 ILE H H -31.182 -12.530 -6.204 1.00 . A A . 57 ILE H 1 1
14 29543 1 1 57 ILE HA H -29.043 -10.750 -5.530 1.00 . A A . 57 ILE HA 1 1
14 29544 1 1 57 ILE HB H -30.099 -11.593 -8.231 1.00 . A A . 57 ILE HB 1 1
14 29545 1 1 57 ILE HD11 H -27.294 -13.244 -5.656 1.00 . A A . 57 ILE HD11 1 1
14 29546 1 1 57 ILE HD12 H -26.408 -12.775 -7.108 1.00 . A A . 57 ILE HD12 1 1
14 29547 1 1 57 ILE HD13 H -27.208 -11.547 -6.128 1.00 . A A . 57 ILE HD13 1 1
14 29548 1 1 57 ILE HG12 H -29.177 -13.414 -6.794 1.00 . A A . 57 ILE HG12 1 1
14 29549 1 1 57 ILE HG13 H -28.252 -13.151 -8.269 1.00 . A A . 57 ILE HG13 1 1
14 29550 1 1 57 ILE HG21 H -27.510 -10.876 -8.629 1.00 . A A . 57 ILE HG21 1 1
14 29551 1 1 57 ILE HG22 H -28.898 -9.837 -8.947 1.00 . A A . 57 ILE HG22 1 1
14 29552 1 1 57 ILE HG23 H -28.017 -9.691 -7.426 1.00 . A A . 57 ILE HG23 1 1
14 29553 1 1 57 ILE N N -30.806 -11.820 -5.644 1.00 . A A . 57 ILE N 1 1
14 29554 1 1 57 ILE O O -29.830 -8.504 -6.568 1.00 . A A . 57 ILE O 1 1
14 29555 1 1 58 GLU C C -32.194 -7.218 -5.831 1.00 . A A . 58 GLU C 1 1
14 29556 1 1 58 GLU CA C -32.580 -8.296 -6.840 1.00 . A A . 58 GLU CA 1 1
14 29557 1 1 58 GLU CB C -34.085 -8.563 -6.766 1.00 . A A . 58 GLU CB 1 1
14 29558 1 1 58 GLU CD C -36.224 -8.908 -8.065 1.00 . A A . 58 GLU CD 1 1
14 29559 1 1 58 GLU CG C -34.801 -8.387 -8.095 1.00 . A A . 58 GLU CG 1 1
14 29560 1 1 58 GLU H H -32.322 -10.373 -6.519 1.00 . A A . 58 GLU H 1 1
14 29561 1 1 58 GLU HA H -32.334 -7.949 -7.831 1.00 . A A . 58 GLU HA 1 1
14 29562 1 1 58 GLU HB2 H -34.243 -9.576 -6.427 1.00 . A A . 58 GLU HB2 1 1
14 29563 1 1 58 GLU HB3 H -34.524 -7.881 -6.052 1.00 . A A . 58 GLU HB3 1 1
14 29564 1 1 58 GLU HG2 H -34.824 -7.335 -8.340 1.00 . A A . 58 GLU HG2 1 1
14 29565 1 1 58 GLU HG3 H -34.253 -8.921 -8.857 1.00 . A A . 58 GLU HG3 1 1
14 29566 1 1 58 GLU N N -31.835 -9.526 -6.598 1.00 . A A . 58 GLU N 1 1
14 29567 1 1 58 GLU O O -31.703 -6.146 -6.187 1.00 . A A . 58 GLU O 1 1
14 29568 1 1 58 GLU OE1 O -36.823 -8.933 -6.969 1.00 . A A . 58 GLU OE1 1 1
14 29569 1 1 58 GLU OE2 O -36.738 -9.292 -9.136 1.00 . A A . 58 GLU OE2 1 1
14 29570 1 1 59 PRO C C -30.601 -6.408 -3.254 1.00 . A A . 59 PRO C 1 1
14 29571 1 1 59 PRO CA C -32.103 -6.576 -3.454 1.00 . A A . 59 PRO CA 1 1
14 29572 1 1 59 PRO CB C -32.736 -7.236 -2.226 1.00 . A A . 59 PRO CB 1 1
14 29573 1 1 59 PRO CD C -33.002 -8.765 -4.044 1.00 . A A . 59 PRO CD 1 1
14 29574 1 1 59 PRO CG C -32.783 -8.687 -2.558 1.00 . A A . 59 PRO CG 1 1
14 29575 1 1 59 PRO HA H -32.554 -5.608 -3.616 1.00 . A A . 59 PRO HA 1 1
14 29576 1 1 59 PRO HB2 H -32.121 -7.049 -1.357 1.00 . A A . 59 PRO HB2 1 1
14 29577 1 1 59 PRO HB3 H -33.725 -6.835 -2.067 1.00 . A A . 59 PRO HB3 1 1
14 29578 1 1 59 PRO HD2 H -32.486 -9.619 -4.458 1.00 . A A . 59 PRO HD2 1 1
14 29579 1 1 59 PRO HD3 H -34.058 -8.815 -4.268 1.00 . A A . 59 PRO HD3 1 1
14 29580 1 1 59 PRO HG2 H -31.848 -9.156 -2.292 1.00 . A A . 59 PRO HG2 1 1
14 29581 1 1 59 PRO HG3 H -33.602 -9.157 -2.034 1.00 . A A . 59 PRO HG3 1 1
14 29582 1 1 59 PRO N N -32.420 -7.507 -4.541 1.00 . A A . 59 PRO N 1 1
14 29583 1 1 59 PRO O O -30.142 -5.373 -2.769 1.00 . A A . 59 PRO O 1 1
14 29584 1 1 60 CYS C C -27.782 -6.335 -4.404 1.00 . A A . 60 CYS C 1 1
14 29585 1 1 60 CYS CA C -28.389 -7.395 -3.492 1.00 . A A . 60 CYS CA 1 1
14 29586 1 1 60 CYS CB C -27.792 -8.766 -3.814 1.00 . A A . 60 CYS CB 1 1
14 29587 1 1 60 CYS H H -30.265 -8.228 -4.010 1.00 . A A . 60 CYS H 1 1
14 29588 1 1 60 CYS HA H -28.161 -7.144 -2.467 1.00 . A A . 60 CYS HA 1 1
14 29589 1 1 60 CYS HB2 H -28.586 -9.435 -4.110 1.00 . A A . 60 CYS HB2 1 1
14 29590 1 1 60 CYS HB3 H -27.094 -8.663 -4.631 1.00 . A A . 60 CYS HB3 1 1
14 29591 1 1 60 CYS HG H -25.871 -10.184 -2.920 1.00 . A A . 60 CYS HG 1 1
14 29592 1 1 60 CYS N N -29.841 -7.430 -3.630 1.00 . A A . 60 CYS N 1 1
14 29593 1 1 60 CYS O O -26.766 -5.723 -4.073 1.00 . A A . 60 CYS O 1 1
14 29594 1 1 60 CYS SG S -26.916 -9.533 -2.431 1.00 . A A . 60 CYS SG 1 1
14 29595 1 1 61 LYS C C -27.747 -3.776 -5.857 1.00 . A A . 61 LYS C 1 1
14 29596 1 1 61 LYS CA C -27.931 -5.138 -6.519 1.00 . A A . 61 LYS CA 1 1
14 29597 1 1 61 LYS CB C -28.911 -5.020 -7.688 1.00 . A A . 61 LYS CB 1 1
14 29598 1 1 61 LYS CD C -30.203 -6.424 -9.322 1.00 . A A . 61 LYS CD 1 1
14 29599 1 1 61 LYS CE C -30.336 -5.589 -10.586 1.00 . A A . 61 LYS CE 1 1
14 29600 1 1 61 LYS CG C -28.862 -6.199 -8.644 1.00 . A A . 61 LYS CG 1 1
14 29601 1 1 61 LYS H H -29.214 -6.643 -5.764 1.00 . A A . 61 LYS H 1 1
14 29602 1 1 61 LYS HA H -26.976 -5.475 -6.892 1.00 . A A . 61 LYS HA 1 1
14 29603 1 1 61 LYS HB2 H -29.914 -4.943 -7.296 1.00 . A A . 61 LYS HB2 1 1
14 29604 1 1 61 LYS HB3 H -28.682 -4.123 -8.245 1.00 . A A . 61 LYS HB3 1 1
14 29605 1 1 61 LYS HD2 H -30.295 -7.468 -9.582 1.00 . A A . 61 LYS HD2 1 1
14 29606 1 1 61 LYS HD3 H -30.993 -6.152 -8.636 1.00 . A A . 61 LYS HD3 1 1
14 29607 1 1 61 LYS HE2 H -31.371 -5.312 -10.712 1.00 . A A . 61 LYS HE2 1 1
14 29608 1 1 61 LYS HE3 H -29.735 -4.698 -10.477 1.00 . A A . 61 LYS HE3 1 1
14 29609 1 1 61 LYS HG2 H -28.116 -6.007 -9.401 1.00 . A A . 61 LYS HG2 1 1
14 29610 1 1 61 LYS HG3 H -28.595 -7.088 -8.090 1.00 . A A . 61 LYS HG3 1 1
14 29611 1 1 61 LYS HZ1 H -28.855 -6.226 -11.915 1.00 . A A . 61 LYS HZ1 1 1
14 29612 1 1 61 LYS HZ2 H -30.361 -5.967 -12.640 1.00 . A A . 61 LYS HZ2 1 1
14 29613 1 1 61 LYS HZ3 H -30.104 -7.345 -11.693 1.00 . A A . 61 LYS HZ3 1 1
14 29614 1 1 61 LYS N N -28.409 -6.123 -5.556 1.00 . A A . 61 LYS N 1 1
14 29615 1 1 61 LYS NZ N -29.883 -6.334 -11.793 1.00 . A A . 61 LYS NZ 1 1
14 29616 1 1 61 LYS O O -26.657 -3.204 -5.881 1.00 . A A . 61 LYS O 1 1
14 29617 1 1 62 LYS C C -27.686 -1.944 -3.527 1.00 . A A . 62 LYS C 1 1
14 29618 1 1 62 LYS CA C -28.777 -1.968 -4.592 1.00 . A A . 62 LYS CA 1 1
14 29619 1 1 62 LYS CB C -30.133 -1.656 -3.956 1.00 . A A . 62 LYS CB 1 1
14 29620 1 1 62 LYS CD C -30.588 0.788 -4.316 1.00 . A A . 62 LYS CD 1 1
14 29621 1 1 62 LYS CE C -31.551 1.323 -3.266 1.00 . A A . 62 LYS CE 1 1
14 29622 1 1 62 LYS CG C -30.945 -0.630 -4.727 1.00 . A A . 62 LYS CG 1 1
14 29623 1 1 62 LYS H H -29.661 -3.765 -5.278 1.00 . A A . 62 LYS H 1 1
14 29624 1 1 62 LYS HA H -28.555 -1.216 -5.334 1.00 . A A . 62 LYS HA 1 1
14 29625 1 1 62 LYS HB2 H -30.708 -2.568 -3.896 1.00 . A A . 62 LYS HB2 1 1
14 29626 1 1 62 LYS HB3 H -29.970 -1.277 -2.957 1.00 . A A . 62 LYS HB3 1 1
14 29627 1 1 62 LYS HD2 H -29.589 0.795 -3.907 1.00 . A A . 62 LYS HD2 1 1
14 29628 1 1 62 LYS HD3 H -30.627 1.427 -5.187 1.00 . A A . 62 LYS HD3 1 1
14 29629 1 1 62 LYS HE2 H -32.553 1.017 -3.526 1.00 . A A . 62 LYS HE2 1 1
14 29630 1 1 62 LYS HE3 H -31.285 0.905 -2.307 1.00 . A A . 62 LYS HE3 1 1
14 29631 1 1 62 LYS HG2 H -30.748 -0.747 -5.783 1.00 . A A . 62 LYS HG2 1 1
14 29632 1 1 62 LYS HG3 H -31.996 -0.798 -4.535 1.00 . A A . 62 LYS HG3 1 1
14 29633 1 1 62 LYS HZ1 H -32.101 3.229 -3.920 1.00 . A A . 62 LYS HZ1 1 1
14 29634 1 1 62 LYS HZ2 H -30.529 3.145 -3.302 1.00 . A A . 62 LYS HZ2 1 1
14 29635 1 1 62 LYS HZ3 H -31.853 3.123 -2.249 1.00 . A A . 62 LYS HZ3 1 1
14 29636 1 1 62 LYS N N -28.820 -3.262 -5.264 1.00 . A A . 62 LYS N 1 1
14 29637 1 1 62 LYS NZ N -31.505 2.809 -3.178 1.00 . A A . 62 LYS NZ 1 1
14 29638 1 1 62 LYS O O -27.166 -0.883 -3.180 1.00 . A A . 62 LYS O 1 1
14 29639 1 1 63 PHE C C -24.921 -3.268 -2.613 1.00 . A A . 63 PHE C 1 1
14 29640 1 1 63 PHE CA C -26.312 -3.234 -1.986 1.00 . A A . 63 PHE CA 1 1
14 29641 1 1 63 PHE CB C -26.536 -4.492 -1.145 1.00 . A A . 63 PHE CB 1 1
14 29642 1 1 63 PHE CD1 C -24.607 -4.849 0.420 1.00 . A A . 63 PHE CD1 1 1
14 29643 1 1 63 PHE CD2 C -24.721 -6.175 -1.559 1.00 . A A . 63 PHE CD2 1 1
14 29644 1 1 63 PHE CE1 C -23.435 -5.485 0.782 1.00 . A A . 63 PHE CE1 1 1
14 29645 1 1 63 PHE CE2 C -23.549 -6.815 -1.201 1.00 . A A . 63 PHE CE2 1 1
14 29646 1 1 63 PHE CG C -25.262 -5.186 -0.754 1.00 . A A . 63 PHE CG 1 1
14 29647 1 1 63 PHE CZ C -22.906 -6.470 -0.029 1.00 . A A . 63 PHE CZ 1 1
14 29648 1 1 63 PHE H H -27.793 -3.931 -3.329 1.00 . A A . 63 PHE H 1 1
14 29649 1 1 63 PHE HA H -26.384 -2.367 -1.347 1.00 . A A . 63 PHE HA 1 1
14 29650 1 1 63 PHE HB2 H -27.059 -4.224 -0.240 1.00 . A A . 63 PHE HB2 1 1
14 29651 1 1 63 PHE HB3 H -27.136 -5.191 -1.709 1.00 . A A . 63 PHE HB3 1 1
14 29652 1 1 63 PHE HD1 H -25.020 -4.080 1.056 1.00 . A A . 63 PHE HD1 1 1
14 29653 1 1 63 PHE HD2 H -25.223 -6.446 -2.476 1.00 . A A . 63 PHE HD2 1 1
14 29654 1 1 63 PHE HE1 H -22.934 -5.214 1.700 1.00 . A A . 63 PHE HE1 1 1
14 29655 1 1 63 PHE HE2 H -23.138 -7.584 -1.838 1.00 . A A . 63 PHE HE2 1 1
14 29656 1 1 63 PHE HZ H -21.990 -6.968 0.252 1.00 . A A . 63 PHE HZ 1 1
14 29657 1 1 63 PHE N N -27.342 -3.120 -3.012 1.00 . A A . 63 PHE N 1 1
14 29658 1 1 63 PHE O O -23.931 -2.912 -1.974 1.00 . A A . 63 PHE O 1 1
14 29659 1 1 64 SER C C -22.864 -2.441 -4.569 1.00 . A A . 64 SER C 1 1
14 29660 1 1 64 SER CA C -23.586 -3.785 -4.582 1.00 . A A . 64 SER CA 1 1
14 29661 1 1 64 SER CB C -23.818 -4.239 -6.024 1.00 . A A . 64 SER CB 1 1
14 29662 1 1 64 SER H H -25.680 -3.969 -4.325 1.00 . A A . 64 SER H 1 1
14 29663 1 1 64 SER HA H -22.971 -4.516 -4.078 1.00 . A A . 64 SER HA 1 1
14 29664 1 1 64 SER HB2 H -24.835 -4.584 -6.132 1.00 . A A . 64 SER HB2 1 1
14 29665 1 1 64 SER HB3 H -23.647 -3.407 -6.692 1.00 . A A . 64 SER HB3 1 1
14 29666 1 1 64 SER HG H -22.447 -5.052 -7.163 1.00 . A A . 64 SER HG 1 1
14 29667 1 1 64 SER N N -24.855 -3.700 -3.868 1.00 . A A . 64 SER N 1 1
14 29668 1 1 64 SER O O -21.643 -2.383 -4.426 1.00 . A A . 64 SER O 1 1
14 29669 1 1 64 SER OG O -22.938 -5.293 -6.374 1.00 . A A . 64 SER OG 1 1
14 29670 1 1 65 GLU C C -22.672 0.412 -3.315 1.00 . A A . 65 GLU C 1 1
14 29671 1 1 65 GLU CA C -23.062 -0.021 -4.726 1.00 . A A . 65 GLU CA 1 1
14 29672 1 1 65 GLU CB C -24.060 0.975 -5.319 1.00 . A A . 65 GLU CB 1 1
14 29673 1 1 65 GLU CD C -23.926 2.042 -7.605 1.00 . A A . 65 GLU CD 1 1
14 29674 1 1 65 GLU CG C -24.281 0.799 -6.812 1.00 . A A . 65 GLU CG 1 1
14 29675 1 1 65 GLU H H -24.596 -1.476 -4.829 1.00 . A A . 65 GLU H 1 1
14 29676 1 1 65 GLU HA H -22.175 -0.038 -5.342 1.00 . A A . 65 GLU HA 1 1
14 29677 1 1 65 GLU HB2 H -25.010 0.856 -4.819 1.00 . A A . 65 GLU HB2 1 1
14 29678 1 1 65 GLU HB3 H -23.696 1.977 -5.147 1.00 . A A . 65 GLU HB3 1 1
14 29679 1 1 65 GLU HG2 H -23.667 -0.018 -7.160 1.00 . A A . 65 GLU HG2 1 1
14 29680 1 1 65 GLU HG3 H -25.321 0.565 -6.984 1.00 . A A . 65 GLU HG3 1 1
14 29681 1 1 65 GLU N N -23.629 -1.364 -4.719 1.00 . A A . 65 GLU N 1 1
14 29682 1 1 65 GLU O O -21.801 1.264 -3.134 1.00 . A A . 65 GLU O 1 1
14 29683 1 1 65 GLU OE1 O -22.904 2.682 -7.281 1.00 . A A . 65 GLU OE1 1 1
14 29684 1 1 65 GLU OE2 O -24.672 2.375 -8.550 1.00 . A A . 65 GLU OE2 1 1
14 29685 1 1 66 LEU C C -21.653 -0.327 -0.523 1.00 . A A . 66 LEU C 1 1
14 29686 1 1 66 LEU CA C -23.046 0.145 -0.925 1.00 . A A . 66 LEU CA 1 1
14 29687 1 1 66 LEU CB C -24.096 -0.494 -0.014 1.00 . A A . 66 LEU CB 1 1
14 29688 1 1 66 LEU CD1 C -26.480 -0.777 0.708 1.00 . A A . 66 LEU CD1 1 1
14 29689 1 1 66 LEU CD2 C -25.717 1.404 -0.251 1.00 . A A . 66 LEU CD2 1 1
14 29690 1 1 66 LEU CG C -25.550 -0.108 -0.292 1.00 . A A . 66 LEU CG 1 1
14 29691 1 1 66 LEU H H -24.007 -0.850 -2.527 1.00 . A A . 66 LEU H 1 1
14 29692 1 1 66 LEU HA H -23.094 1.218 -0.819 1.00 . A A . 66 LEU HA 1 1
14 29693 1 1 66 LEU HB2 H -24.014 -1.565 -0.116 1.00 . A A . 66 LEU HB2 1 1
14 29694 1 1 66 LEU HB3 H -23.866 -0.211 1.003 1.00 . A A . 66 LEU HB3 1 1
14 29695 1 1 66 LEU HD11 H -26.293 -0.380 1.694 1.00 . A A . 66 LEU HD11 1 1
14 29696 1 1 66 LEU HD12 H -26.301 -1.842 0.709 1.00 . A A . 66 LEU HD12 1 1
14 29697 1 1 66 LEU HD13 H -27.506 -0.585 0.430 1.00 . A A . 66 LEU HD13 1 1
14 29698 1 1 66 LEU HD21 H -25.879 1.775 -1.252 1.00 . A A . 66 LEU HD21 1 1
14 29699 1 1 66 LEU HD22 H -24.825 1.854 0.161 1.00 . A A . 66 LEU HD22 1 1
14 29700 1 1 66 LEU HD23 H -26.566 1.655 0.368 1.00 . A A . 66 LEU HD23 1 1
14 29701 1 1 66 LEU HG H -25.823 -0.449 -1.281 1.00 . A A . 66 LEU HG 1 1
14 29702 1 1 66 LEU N N -23.323 -0.179 -2.320 1.00 . A A . 66 LEU N 1 1
14 29703 1 1 66 LEU O O -20.976 0.314 0.282 1.00 . A A . 66 LEU O 1 1
14 29704 1 1 67 THR C C -18.804 -1.059 -1.219 1.00 . A A . 67 THR C 1 1
14 29705 1 1 67 THR CA C -19.915 -2.010 -0.791 1.00 . A A . 67 THR CA 1 1
14 29706 1 1 67 THR CB C -19.710 -3.368 -1.488 1.00 . A A . 67 THR CB 1 1
14 29707 1 1 67 THR CG2 C -18.485 -4.081 -0.935 1.00 . A A . 67 THR CG2 1 1
14 29708 1 1 67 THR H H -21.814 -1.918 -1.723 1.00 . A A . 67 THR H 1 1
14 29709 1 1 67 THR HA H -19.853 -2.164 0.277 1.00 . A A . 67 THR HA 1 1
14 29710 1 1 67 THR HB H -19.561 -3.195 -2.544 1.00 . A A . 67 THR HB 1 1
14 29711 1 1 67 THR HG1 H -21.365 -3.883 -0.547 1.00 . A A . 67 THR HG1 1 1
14 29712 1 1 67 THR HG21 H -17.618 -3.446 -1.047 1.00 . A A . 67 THR HG21 1 1
14 29713 1 1 67 THR HG22 H -18.329 -5.002 -1.477 1.00 . A A . 67 THR HG22 1 1
14 29714 1 1 67 THR HG23 H -18.638 -4.300 0.110 1.00 . A A . 67 THR HG23 1 1
14 29715 1 1 67 THR N N -21.228 -1.452 -1.089 1.00 . A A . 67 THR N 1 1
14 29716 1 1 67 THR O O -17.669 -1.165 -0.754 1.00 . A A . 67 THR O 1 1
14 29717 1 1 67 THR OG1 O -20.868 -4.191 -1.309 1.00 . A A . 67 THR OG1 1 1
14 29718 1 1 68 GLY C C -18.264 2.168 -1.881 1.00 . A A . 68 GLY C 1 1
14 29719 1 1 68 GLY CA C -18.155 0.829 -2.583 1.00 . A A . 68 GLY CA 1 1
14 29720 1 1 68 GLY H H -20.057 -0.091 -2.444 1.00 . A A . 68 GLY H 1 1
14 29721 1 1 68 GLY HA2 H -17.167 0.427 -2.418 1.00 . A A . 68 GLY HA2 1 1
14 29722 1 1 68 GLY HA3 H -18.299 0.979 -3.643 1.00 . A A . 68 GLY HA3 1 1
14 29723 1 1 68 GLY N N -19.137 -0.128 -2.108 1.00 . A A . 68 GLY N 1 1
14 29724 1 1 68 GLY O O -17.363 3.003 -1.976 1.00 . A A . 68 GLY O 1 1
14 29725 1 1 69 LEU C C -19.071 3.531 0.973 1.00 . A A . 69 LEU C 1 1
14 29726 1 1 69 LEU CA C -19.595 3.625 -0.456 1.00 . A A . 69 LEU CA 1 1
14 29727 1 1 69 LEU CB C -21.086 3.968 -0.443 1.00 . A A . 69 LEU CB 1 1
14 29728 1 1 69 LEU CD1 C -20.838 6.194 -1.570 1.00 . A A . 69 LEU CD1 1 1
14 29729 1 1 69 LEU CD2 C -22.940 5.652 -0.328 1.00 . A A . 69 LEU CD2 1 1
14 29730 1 1 69 LEU CG C -21.431 5.456 -0.380 1.00 . A A . 69 LEU CG 1 1
14 29731 1 1 69 LEU H H -20.053 1.675 -1.138 1.00 . A A . 69 LEU H 1 1
14 29732 1 1 69 LEU HA H -19.058 4.407 -0.973 1.00 . A A . 69 LEU HA 1 1
14 29733 1 1 69 LEU HB2 H -21.525 3.565 -1.343 1.00 . A A . 69 LEU HB2 1 1
14 29734 1 1 69 LEU HB3 H -21.528 3.488 0.418 1.00 . A A . 69 LEU HB3 1 1
14 29735 1 1 69 LEU HD11 H -20.805 5.533 -2.423 1.00 . A A . 69 LEU HD11 1 1
14 29736 1 1 69 LEU HD12 H -19.837 6.520 -1.329 1.00 . A A . 69 LEU HD12 1 1
14 29737 1 1 69 LEU HD13 H -21.449 7.053 -1.803 1.00 . A A . 69 LEU HD13 1 1
14 29738 1 1 69 LEU HD21 H -23.200 6.203 0.564 1.00 . A A . 69 LEU HD21 1 1
14 29739 1 1 69 LEU HD22 H -23.427 4.688 -0.310 1.00 . A A . 69 LEU HD22 1 1
14 29740 1 1 69 LEU HD23 H -23.262 6.203 -1.198 1.00 . A A . 69 LEU HD23 1 1
14 29741 1 1 69 LEU HG H -21.007 5.880 0.520 1.00 . A A . 69 LEU HG 1 1
14 29742 1 1 69 LEU N N -19.370 2.376 -1.176 1.00 . A A . 69 LEU N 1 1
14 29743 1 1 69 LEU O O -19.012 4.530 1.691 1.00 . A A . 69 LEU O 1 1
14 29744 1 1 70 VAL C C -16.643 2.153 2.735 1.00 . A A . 70 VAL C 1 1
14 29745 1 1 70 VAL CA C -18.167 2.101 2.723 1.00 . A A . 70 VAL CA 1 1
14 29746 1 1 70 VAL CB C -18.628 0.743 3.285 1.00 . A A . 70 VAL CB 1 1
14 29747 1 1 70 VAL CG1 C -17.648 0.238 4.333 1.00 . A A . 70 VAL CG1 1 1
14 29748 1 1 70 VAL CG2 C -20.030 0.855 3.865 1.00 . A A . 70 VAL CG2 1 1
14 29749 1 1 70 VAL H H -18.760 1.567 0.763 1.00 . A A . 70 VAL H 1 1
14 29750 1 1 70 VAL HA H -18.549 2.881 3.365 1.00 . A A . 70 VAL HA 1 1
14 29751 1 1 70 VAL HB H -18.652 0.030 2.475 1.00 . A A . 70 VAL HB 1 1
14 29752 1 1 70 VAL HG11 H -16.737 -0.083 3.849 1.00 . A A . 70 VAL HG11 1 1
14 29753 1 1 70 VAL HG12 H -17.425 1.033 5.030 1.00 . A A . 70 VAL HG12 1 1
14 29754 1 1 70 VAL HG13 H -18.086 -0.594 4.864 1.00 . A A . 70 VAL HG13 1 1
14 29755 1 1 70 VAL HG21 H -19.985 1.361 4.818 1.00 . A A . 70 VAL HG21 1 1
14 29756 1 1 70 VAL HG22 H -20.656 1.418 3.188 1.00 . A A . 70 VAL HG22 1 1
14 29757 1 1 70 VAL HG23 H -20.444 -0.133 4.000 1.00 . A A . 70 VAL HG23 1 1
14 29758 1 1 70 VAL N N -18.689 2.325 1.380 1.00 . A A . 70 VAL N 1 1
14 29759 1 1 70 VAL O O -16.033 2.562 3.723 1.00 . A A . 70 VAL O 1 1
14 29760 1 1 71 PHE C C -14.093 2.971 0.766 1.00 . A A . 71 PHE C 1 1
14 29761 1 1 71 PHE CA C -14.580 1.734 1.514 1.00 . A A . 71 PHE CA 1 1
14 29762 1 1 71 PHE CB C -14.107 0.470 0.793 1.00 . A A . 71 PHE CB 1 1
14 29763 1 1 71 PHE CD1 C -15.375 -1.517 1.653 1.00 . A A . 71 PHE CD1 1 1
14 29764 1 1 71 PHE CD2 C -13.134 -1.194 2.400 1.00 . A A . 71 PHE CD2 1 1
14 29765 1 1 71 PHE CE1 C -15.470 -2.660 2.425 1.00 . A A . 71 PHE CE1 1 1
14 29766 1 1 71 PHE CE2 C -13.223 -2.336 3.173 1.00 . A A . 71 PHE CE2 1 1
14 29767 1 1 71 PHE CG C -14.207 -0.772 1.632 1.00 . A A . 71 PHE CG 1 1
14 29768 1 1 71 PHE CZ C -14.393 -3.071 3.185 1.00 . A A . 71 PHE CZ 1 1
14 29769 1 1 71 PHE H H -16.574 1.420 0.876 1.00 . A A . 71 PHE H 1 1
14 29770 1 1 71 PHE HA H -14.168 1.745 2.511 1.00 . A A . 71 PHE HA 1 1
14 29771 1 1 71 PHE HB2 H -14.708 0.321 -0.091 1.00 . A A . 71 PHE HB2 1 1
14 29772 1 1 71 PHE HB3 H -13.074 0.594 0.505 1.00 . A A . 71 PHE HB3 1 1
14 29773 1 1 71 PHE HD1 H -16.218 -1.198 1.058 1.00 . A A . 71 PHE HD1 1 1
14 29774 1 1 71 PHE HD2 H -12.218 -0.621 2.391 1.00 . A A . 71 PHE HD2 1 1
14 29775 1 1 71 PHE HE1 H -16.386 -3.233 2.432 1.00 . A A . 71 PHE HE1 1 1
14 29776 1 1 71 PHE HE2 H -12.379 -2.655 3.767 1.00 . A A . 71 PHE HE2 1 1
14 29777 1 1 71 PHE HZ H -14.465 -3.963 3.789 1.00 . A A . 71 PHE HZ 1 1
14 29778 1 1 71 PHE N N -16.033 1.735 1.631 1.00 . A A . 71 PHE N 1 1
14 29779 1 1 71 PHE O O -12.894 3.145 0.546 1.00 . A A . 71 PHE O 1 1
14 29780 1 1 72 TYR C C -15.221 6.279 0.389 1.00 . A A . 72 TYR C 1 1
14 29781 1 1 72 TYR CA C -14.699 5.048 -0.347 1.00 . A A . 72 TYR CA 1 1
14 29782 1 1 72 TYR CB C -15.281 5.001 -1.760 1.00 . A A . 72 TYR CB 1 1
14 29783 1 1 72 TYR CD1 C -13.227 5.915 -2.909 1.00 . A A . 72 TYR CD1 1 1
14 29784 1 1 72 TYR CD2 C -15.341 6.869 -3.459 1.00 . A A . 72 TYR CD2 1 1
14 29785 1 1 72 TYR CE1 C -12.603 6.778 -3.790 1.00 . A A . 72 TYR CE1 1 1
14 29786 1 1 72 TYR CE2 C -14.726 7.734 -4.343 1.00 . A A . 72 TYR CE2 1 1
14 29787 1 1 72 TYR CG C -14.604 5.946 -2.727 1.00 . A A . 72 TYR CG 1 1
14 29788 1 1 72 TYR CZ C -13.357 7.685 -4.505 1.00 . A A . 72 TYR CZ 1 1
14 29789 1 1 72 TYR H H -15.970 3.635 0.584 1.00 . A A . 72 TYR H 1 1
14 29790 1 1 72 TYR HA H -13.623 5.112 -0.413 1.00 . A A . 72 TYR HA 1 1
14 29791 1 1 72 TYR HB2 H -15.180 4.000 -2.151 1.00 . A A . 72 TYR HB2 1 1
14 29792 1 1 72 TYR HB3 H -16.329 5.262 -1.720 1.00 . A A . 72 TYR HB3 1 1
14 29793 1 1 72 TYR HD1 H -12.639 5.203 -2.347 1.00 . A A . 72 TYR HD1 1 1
14 29794 1 1 72 TYR HD2 H -16.413 6.905 -3.330 1.00 . A A . 72 TYR HD2 1 1
14 29795 1 1 72 TYR HE1 H -11.532 6.739 -3.917 1.00 . A A . 72 TYR HE1 1 1
14 29796 1 1 72 TYR HE2 H -15.316 8.444 -4.903 1.00 . A A . 72 TYR HE2 1 1
14 29797 1 1 72 TYR HH H -12.541 9.370 -4.938 1.00 . A A . 72 TYR HH 1 1
14 29798 1 1 72 TYR N N -15.031 3.828 0.379 1.00 . A A . 72 TYR N 1 1
14 29799 1 1 72 TYR O O -14.454 7.171 0.753 1.00 . A A . 72 TYR O 1 1
14 29800 1 1 72 TYR OH O -12.740 8.544 -5.385 1.00 . A A . 72 TYR OH 1 1
14 29801 1 1 73 LEU C C -17.736 6.995 2.639 1.00 . A A . 73 LEU C 1 1
14 29802 1 1 73 LEU CA C -17.158 7.439 1.299 1.00 . A A . 73 LEU CA 1 1
14 29803 1 1 73 LEU CB C -18.260 8.049 0.431 1.00 . A A . 73 LEU CB 1 1
14 29804 1 1 73 LEU CD1 C -19.102 9.724 2.095 1.00 . A A . 73 LEU CD1 1 1
14 29805 1 1 73 LEU CD2 C -17.338 10.380 0.448 1.00 . A A . 73 LEU CD2 1 1
14 29806 1 1 73 LEU CG C -18.574 9.524 0.683 1.00 . A A . 73 LEU CG 1 1
14 29807 1 1 73 LEU H H -17.091 5.579 0.292 1.00 . A A . 73 LEU H 1 1
14 29808 1 1 73 LEU HA H -16.398 8.185 1.478 1.00 . A A . 73 LEU HA 1 1
14 29809 1 1 73 LEU HB2 H -17.964 7.946 -0.601 1.00 . A A . 73 LEU HB2 1 1
14 29810 1 1 73 LEU HB3 H -19.165 7.483 0.603 1.00 . A A . 73 LEU HB3 1 1
14 29811 1 1 73 LEU HD11 H -18.303 9.569 2.804 1.00 . A A . 73 LEU HD11 1 1
14 29812 1 1 73 LEU HD12 H -19.895 9.016 2.287 1.00 . A A . 73 LEU HD12 1 1
14 29813 1 1 73 LEU HD13 H -19.486 10.729 2.197 1.00 . A A . 73 LEU HD13 1 1
14 29814 1 1 73 LEU HD21 H -16.727 9.925 -0.318 1.00 . A A . 73 LEU HD21 1 1
14 29815 1 1 73 LEU HD22 H -16.771 10.452 1.365 1.00 . A A . 73 LEU HD22 1 1
14 29816 1 1 73 LEU HD23 H -17.638 11.367 0.131 1.00 . A A . 73 LEU HD23 1 1
14 29817 1 1 73 LEU HG H -19.341 9.846 -0.008 1.00 . A A . 73 LEU HG 1 1
14 29818 1 1 73 LEU N N -16.531 6.319 0.605 1.00 . A A . 73 LEU N 1 1
14 29819 1 1 73 LEU O O -18.949 6.874 2.810 1.00 . A A . 73 LEU O 1 1
14 29820 1 1 74 PRO C C -17.946 7.425 5.738 1.00 . A A . 74 PRO C 1 1
14 29821 1 1 74 PRO CA C -17.248 6.317 4.957 1.00 . A A . 74 PRO CA 1 1
14 29822 1 1 74 PRO CB C -15.919 5.950 5.621 1.00 . A A . 74 PRO CB 1 1
14 29823 1 1 74 PRO CD C -15.387 6.872 3.481 1.00 . A A . 74 PRO CD 1 1
14 29824 1 1 74 PRO CG C -14.897 6.758 4.898 1.00 . A A . 74 PRO CG 1 1
14 29825 1 1 74 PRO HA H -17.886 5.446 4.920 1.00 . A A . 74 PRO HA 1 1
14 29826 1 1 74 PRO HB2 H -15.955 6.206 6.671 1.00 . A A . 74 PRO HB2 1 1
14 29827 1 1 74 PRO HB3 H -15.736 4.892 5.509 1.00 . A A . 74 PRO HB3 1 1
14 29828 1 1 74 PRO HD2 H -15.118 7.831 3.064 1.00 . A A . 74 PRO HD2 1 1
14 29829 1 1 74 PRO HD3 H -14.987 6.070 2.877 1.00 . A A . 74 PRO HD3 1 1
14 29830 1 1 74 PRO HG2 H -14.818 7.737 5.347 1.00 . A A . 74 PRO HG2 1 1
14 29831 1 1 74 PRO HG3 H -13.943 6.253 4.925 1.00 . A A . 74 PRO HG3 1 1
14 29832 1 1 74 PRO N N -16.849 6.748 3.614 1.00 . A A . 74 PRO N 1 1
14 29833 1 1 74 PRO O O -17.440 8.544 5.836 1.00 . A A . 74 PRO O 1 1
14 29834 1 1 75 THR C C -19.759 7.806 8.561 1.00 . A A . 75 THR C 1 1
14 29835 1 1 75 THR CA C -19.879 8.076 7.066 1.00 . A A . 75 THR CA 1 1
14 29836 1 1 75 THR CB C -21.367 8.058 6.670 1.00 . A A . 75 THR CB 1 1
14 29837 1 1 75 THR CG2 C -22.134 9.154 7.394 1.00 . A A . 75 THR CG2 1 1
14 29838 1 1 75 THR H H -19.462 6.199 6.180 1.00 . A A . 75 THR H 1 1
14 29839 1 1 75 THR HA H -19.484 9.059 6.855 1.00 . A A . 75 THR HA 1 1
14 29840 1 1 75 THR HB H -21.786 7.101 6.948 1.00 . A A . 75 THR HB 1 1
14 29841 1 1 75 THR HG1 H -21.248 9.127 5.017 1.00 . A A . 75 THR HG1 1 1
14 29842 1 1 75 THR HG21 H -21.539 10.055 7.415 1.00 . A A . 75 THR HG21 1 1
14 29843 1 1 75 THR HG22 H -22.345 8.838 8.405 1.00 . A A . 75 THR HG22 1 1
14 29844 1 1 75 THR HG23 H -23.061 9.347 6.876 1.00 . A A . 75 THR HG23 1 1
14 29845 1 1 75 THR N N -19.111 7.107 6.294 1.00 . A A . 75 THR N 1 1
14 29846 1 1 75 THR O O -20.085 8.661 9.385 1.00 . A A . 75 THR O 1 1
14 29847 1 1 75 THR OG1 O -21.499 8.231 5.254 1.00 . A A . 75 THR OG1 1 1
14 29848 1 1 76 ASP C C -18.526 4.832 10.418 1.00 . A A . 76 ASP C 1 1
14 29849 1 1 76 ASP CA C -19.126 6.229 10.304 1.00 . A A . 76 ASP CA 1 1
14 29850 1 1 76 ASP CB C -20.471 6.281 11.030 1.00 . A A . 76 ASP CB 1 1
14 29851 1 1 76 ASP CG C -20.339 6.770 12.459 1.00 . A A . 76 ASP CG 1 1
14 29852 1 1 76 ASP H H -19.048 5.972 8.204 1.00 . A A . 76 ASP H 1 1
14 29853 1 1 76 ASP HA H -18.452 6.936 10.764 1.00 . A A . 76 ASP HA 1 1
14 29854 1 1 76 ASP HB2 H -21.134 6.950 10.501 1.00 . A A . 76 ASP HB2 1 1
14 29855 1 1 76 ASP HB3 H -20.903 5.291 11.046 1.00 . A A . 76 ASP HB3 1 1
14 29856 1 1 76 ASP N N -19.290 6.612 8.906 1.00 . A A . 76 ASP N 1 1
14 29857 1 1 76 ASP O O -18.090 4.249 9.425 1.00 . A A . 76 ASP O 1 1
14 29858 1 1 76 ASP OD1 O -19.936 7.936 12.653 1.00 . A A . 76 ASP OD1 1 1
14 29859 1 1 76 ASP OD2 O -20.639 5.987 13.384 1.00 . A A . 76 ASP OD2 1 1
14 29860 1 1 77 SER C C -18.757 1.905 11.142 1.00 . A A . 77 SER C 1 1
14 29861 1 1 77 SER CA C -17.954 2.972 11.881 1.00 . A A . 77 SER CA 1 1
14 29862 1 1 77 SER CB C -17.942 2.670 13.381 1.00 . A A . 77 SER CB 1 1
14 29863 1 1 77 SER H H -18.868 4.813 12.388 1.00 . A A . 77 SER H 1 1
14 29864 1 1 77 SER HA H -16.939 2.961 11.512 1.00 . A A . 77 SER HA 1 1
14 29865 1 1 77 SER HB2 H -17.808 1.610 13.531 1.00 . A A . 77 SER HB2 1 1
14 29866 1 1 77 SER HB3 H -17.127 3.206 13.846 1.00 . A A . 77 SER HB3 1 1
14 29867 1 1 77 SER HG H -19.008 3.852 14.523 1.00 . A A . 77 SER HG 1 1
14 29868 1 1 77 SER N N -18.506 4.299 11.636 1.00 . A A . 77 SER N 1 1
14 29869 1 1 77 SER O O -18.298 0.777 10.966 1.00 . A A . 77 SER O 1 1
14 29870 1 1 77 SER OG O -19.158 3.067 13.990 1.00 . A A . 77 SER OG 1 1
14 29871 1 1 78 GLY C C -22.125 1.956 9.570 1.00 . A A . 78 GLY C 1 1
14 29872 1 1 78 GLY CA C -20.809 1.336 9.997 1.00 . A A . 78 GLY CA 1 1
14 29873 1 1 78 GLY H H -20.275 3.185 10.881 1.00 . A A . 78 GLY H 1 1
14 29874 1 1 78 GLY HA2 H -20.285 0.989 9.120 1.00 . A A . 78 GLY HA2 1 1
14 29875 1 1 78 GLY HA3 H -21.015 0.492 10.639 1.00 . A A . 78 GLY HA3 1 1
14 29876 1 1 78 GLY N N -19.961 2.272 10.712 1.00 . A A . 78 GLY N 1 1
14 29877 1 1 78 GLY O O -23.166 1.301 9.600 1.00 . A A . 78 GLY O 1 1
14 29878 1 1 79 GLU C C -23.831 3.330 7.454 1.00 . A A . 79 GLU C 1 1
14 29879 1 1 79 GLU CA C -23.277 3.933 8.741 1.00 . A A . 79 GLU CA 1 1
14 29880 1 1 79 GLU CB C -22.971 5.418 8.532 1.00 . A A . 79 GLU CB 1 1
14 29881 1 1 79 GLU CD C -25.016 6.327 9.704 1.00 . A A . 79 GLU CD 1 1
14 29882 1 1 79 GLU CG C -23.501 6.311 9.641 1.00 . A A . 79 GLU CG 1 1
14 29883 1 1 79 GLU H H -21.218 3.694 9.173 1.00 . A A . 79 GLU H 1 1
14 29884 1 1 79 GLU HA H -24.019 3.835 9.519 1.00 . A A . 79 GLU HA 1 1
14 29885 1 1 79 GLU HB2 H -21.900 5.547 8.473 1.00 . A A . 79 GLU HB2 1 1
14 29886 1 1 79 GLU HB3 H -23.414 5.736 7.600 1.00 . A A . 79 GLU HB3 1 1
14 29887 1 1 79 GLU HG2 H -23.120 5.954 10.586 1.00 . A A . 79 GLU HG2 1 1
14 29888 1 1 79 GLU HG3 H -23.152 7.319 9.471 1.00 . A A . 79 GLU HG3 1 1
14 29889 1 1 79 GLU N N -22.078 3.224 9.174 1.00 . A A . 79 GLU N 1 1
14 29890 1 1 79 GLU O O -25.011 2.989 7.372 1.00 . A A . 79 GLU O 1 1
14 29891 1 1 79 GLU OE1 O -25.630 7.147 8.990 1.00 . A A . 79 GLU OE1 1 1
14 29892 1 1 79 GLU OE2 O -25.587 5.519 10.467 1.00 . A A . 79 GLU OE2 1 1
14 29893 1 1 80 LYS C C -23.386 1.116 5.219 1.00 . A A . 80 LYS C 1 1
14 29894 1 1 80 LYS CA C -23.371 2.640 5.165 1.00 . A A . 80 LYS CA 1 1
14 29895 1 1 80 LYS CB C -22.424 3.113 4.060 1.00 . A A . 80 LYS CB 1 1
14 29896 1 1 80 LYS CD C -24.164 4.366 2.753 1.00 . A A . 80 LYS CD 1 1
14 29897 1 1 80 LYS CE C -25.072 5.517 3.158 1.00 . A A . 80 LYS CE 1 1
14 29898 1 1 80 LYS CG C -22.817 4.447 3.452 1.00 . A A . 80 LYS CG 1 1
14 29899 1 1 80 LYS H H -22.042 3.492 6.576 1.00 . A A . 80 LYS H 1 1
14 29900 1 1 80 LYS HA H -24.369 2.990 4.946 1.00 . A A . 80 LYS HA 1 1
14 29901 1 1 80 LYS HB2 H -21.429 3.207 4.472 1.00 . A A . 80 LYS HB2 1 1
14 29902 1 1 80 LYS HB3 H -22.410 2.372 3.274 1.00 . A A . 80 LYS HB3 1 1
14 29903 1 1 80 LYS HD2 H -24.008 4.404 1.685 1.00 . A A . 80 LYS HD2 1 1
14 29904 1 1 80 LYS HD3 H -24.640 3.433 3.016 1.00 . A A . 80 LYS HD3 1 1
14 29905 1 1 80 LYS HE2 H -25.735 5.177 3.938 1.00 . A A . 80 LYS HE2 1 1
14 29906 1 1 80 LYS HE3 H -24.461 6.326 3.531 1.00 . A A . 80 LYS HE3 1 1
14 29907 1 1 80 LYS HG2 H -22.875 5.188 4.236 1.00 . A A . 80 LYS HG2 1 1
14 29908 1 1 80 LYS HG3 H -22.065 4.740 2.733 1.00 . A A . 80 LYS HG3 1 1
14 29909 1 1 80 LYS HZ1 H -26.897 5.877 2.208 1.00 . A A . 80 LYS HZ1 1 1
14 29910 1 1 80 LYS HZ2 H -25.638 5.490 1.147 1.00 . A A . 80 LYS HZ2 1 1
14 29911 1 1 80 LYS HZ3 H -25.705 7.024 1.857 1.00 . A A . 80 LYS HZ3 1 1
14 29912 1 1 80 LYS N N -22.971 3.202 6.450 1.00 . A A . 80 LYS N 1 1
14 29913 1 1 80 LYS NZ N -25.885 6.012 2.012 1.00 . A A . 80 LYS NZ 1 1
14 29914 1 1 80 LYS O O -24.027 0.462 4.397 1.00 . A A . 80 LYS O 1 1
14 29915 1 1 81 MET C C -23.872 -1.421 7.032 1.00 . A A . 81 MET C 1 1
14 29916 1 1 81 MET CA C -22.611 -0.892 6.356 1.00 . A A . 81 MET CA 1 1
14 29917 1 1 81 MET CB C -21.378 -1.280 7.175 1.00 . A A . 81 MET CB 1 1
14 29918 1 1 81 MET CE C -17.807 0.627 7.674 1.00 . A A . 81 MET CE 1 1
14 29919 1 1 81 MET CG C -20.102 -0.594 6.714 1.00 . A A . 81 MET CG 1 1
14 29920 1 1 81 MET H H -22.186 1.129 6.819 1.00 . A A . 81 MET H 1 1
14 29921 1 1 81 MET HA H -22.531 -1.332 5.373 1.00 . A A . 81 MET HA 1 1
14 29922 1 1 81 MET HB2 H -21.550 -1.016 8.208 1.00 . A A . 81 MET HB2 1 1
14 29923 1 1 81 MET HB3 H -21.234 -2.347 7.104 1.00 . A A . 81 MET HB3 1 1
14 29924 1 1 81 MET HE1 H -18.422 1.360 7.174 1.00 . A A . 81 MET HE1 1 1
14 29925 1 1 81 MET HE2 H -17.553 0.983 8.661 1.00 . A A . 81 MET HE2 1 1
14 29926 1 1 81 MET HE3 H -16.903 0.467 7.104 1.00 . A A . 81 MET HE3 1 1
14 29927 1 1 81 MET HG2 H -19.854 -0.951 5.725 1.00 . A A . 81 MET HG2 1 1
14 29928 1 1 81 MET HG3 H -20.275 0.471 6.677 1.00 . A A . 81 MET HG3 1 1
14 29929 1 1 81 MET N N -22.676 0.556 6.194 1.00 . A A . 81 MET N 1 1
14 29930 1 1 81 MET O O -24.514 -2.347 6.534 1.00 . A A . 81 MET O 1 1
14 29931 1 1 81 MET SD S -18.706 -0.916 7.809 1.00 . A A . 81 MET SD 1 1
14 29932 1 1 82 THR C C -26.636 -1.273 8.015 1.00 . A A . 82 THR C 1 1
14 29933 1 1 82 THR CA C -25.405 -1.241 8.914 1.00 . A A . 82 THR CA 1 1
14 29934 1 1 82 THR CB C -25.676 -0.301 10.104 1.00 . A A . 82 THR CB 1 1
14 29935 1 1 82 THR CG2 C -26.155 1.059 9.621 1.00 . A A . 82 THR CG2 1 1
14 29936 1 1 82 THR H H -23.670 -0.096 8.515 1.00 . A A . 82 THR H 1 1
14 29937 1 1 82 THR HA H -25.226 -2.234 9.299 1.00 . A A . 82 THR HA 1 1
14 29938 1 1 82 THR HB H -24.755 -0.168 10.654 1.00 . A A . 82 THR HB 1 1
14 29939 1 1 82 THR HG1 H -27.396 -1.202 10.447 1.00 . A A . 82 THR HG1 1 1
14 29940 1 1 82 THR HG21 H -25.808 1.226 8.612 1.00 . A A . 82 THR HG21 1 1
14 29941 1 1 82 THR HG22 H -25.763 1.829 10.268 1.00 . A A . 82 THR HG22 1 1
14 29942 1 1 82 THR HG23 H -27.234 1.088 9.639 1.00 . A A . 82 THR HG23 1 1
14 29943 1 1 82 THR N N -24.222 -0.828 8.169 1.00 . A A . 82 THR N 1 1
14 29944 1 1 82 THR O O -27.558 -2.057 8.239 1.00 . A A . 82 THR O 1 1
14 29945 1 1 82 THR OG1 O -26.659 -0.879 10.970 1.00 . A A . 82 THR OG1 1 1
14 29946 1 1 83 GLU C C -27.602 -1.371 4.946 1.00 . A A . 83 GLU C 1 1
14 29947 1 1 83 GLU CA C -27.763 -0.348 6.067 1.00 . A A . 83 GLU CA 1 1
14 29948 1 1 83 GLU CB C -27.878 1.058 5.476 1.00 . A A . 83 GLU CB 1 1
14 29949 1 1 83 GLU CD C -29.369 2.791 4.401 1.00 . A A . 83 GLU CD 1 1
14 29950 1 1 83 GLU CG C -29.297 1.442 5.088 1.00 . A A . 83 GLU CG 1 1
14 29951 1 1 83 GLU H H -25.879 0.183 6.872 1.00 . A A . 83 GLU H 1 1
14 29952 1 1 83 GLU HA H -28.666 -0.573 6.616 1.00 . A A . 83 GLU HA 1 1
14 29953 1 1 83 GLU HB2 H -27.520 1.772 6.203 1.00 . A A . 83 GLU HB2 1 1
14 29954 1 1 83 GLU HB3 H -27.258 1.116 4.593 1.00 . A A . 83 GLU HB3 1 1
14 29955 1 1 83 GLU HG2 H -29.688 0.692 4.416 1.00 . A A . 83 GLU HG2 1 1
14 29956 1 1 83 GLU HG3 H -29.904 1.475 5.980 1.00 . A A . 83 GLU HG3 1 1
14 29957 1 1 83 GLU N N -26.644 -0.417 6.999 1.00 . A A . 83 GLU N 1 1
14 29958 1 1 83 GLU O O -28.586 -1.873 4.403 1.00 . A A . 83 GLU O 1 1
14 29959 1 1 83 GLU OE1 O -28.569 3.682 4.758 1.00 . A A . 83 GLU OE1 1 1
14 29960 1 1 83 GLU OE2 O -30.225 2.958 3.507 1.00 . A A . 83 GLU OE2 1 1
14 29961 1 1 84 SER C C -26.250 -4.065 4.043 1.00 . A A . 84 SER C 1 1
14 29962 1 1 84 SER CA C -26.063 -2.634 3.547 1.00 . A A . 84 SER CA 1 1
14 29963 1 1 84 SER CB C -24.634 -2.443 3.035 1.00 . A A . 84 SER CB 1 1
14 29964 1 1 84 SER H H -25.611 -1.241 5.076 1.00 . A A . 84 SER H 1 1
14 29965 1 1 84 SER HA H -26.753 -2.454 2.736 1.00 . A A . 84 SER HA 1 1
14 29966 1 1 84 SER HB2 H -24.663 -2.098 2.013 1.00 . A A . 84 SER HB2 1 1
14 29967 1 1 84 SER HB3 H -24.130 -1.710 3.648 1.00 . A A . 84 SER HB3 1 1
14 29968 1 1 84 SER HG H -23.226 -3.596 3.761 1.00 . A A . 84 SER HG 1 1
14 29969 1 1 84 SER N N -26.354 -1.675 4.605 1.00 . A A . 84 SER N 1 1
14 29970 1 1 84 SER O O -26.523 -4.976 3.261 1.00 . A A . 84 SER O 1 1
14 29971 1 1 84 SER OG O -23.906 -3.658 3.086 1.00 . A A . 84 SER OG 1 1
14 29972 1 1 85 LYS C C -27.727 -5.906 6.167 1.00 . A A . 85 LYS C 1 1
14 29973 1 1 85 LYS CA C -26.253 -5.573 5.954 1.00 . A A . 85 LYS CA 1 1
14 29974 1 1 85 LYS CB C -25.508 -5.634 7.289 1.00 . A A . 85 LYS CB 1 1
14 29975 1 1 85 LYS CD C -25.251 -6.882 9.454 1.00 . A A . 85 LYS CD 1 1
14 29976 1 1 85 LYS CE C -25.367 -8.360 9.793 1.00 . A A . 85 LYS CE 1 1
14 29977 1 1 85 LYS CG C -26.201 -6.492 8.334 1.00 . A A . 85 LYS CG 1 1
14 29978 1 1 85 LYS H H -25.882 -3.489 5.922 1.00 . A A . 85 LYS H 1 1
14 29979 1 1 85 LYS HA H -25.826 -6.299 5.279 1.00 . A A . 85 LYS HA 1 1
14 29980 1 1 85 LYS HB2 H -24.521 -6.039 7.119 1.00 . A A . 85 LYS HB2 1 1
14 29981 1 1 85 LYS HB3 H -25.414 -4.632 7.681 1.00 . A A . 85 LYS HB3 1 1
14 29982 1 1 85 LYS HD2 H -24.238 -6.674 9.145 1.00 . A A . 85 LYS HD2 1 1
14 29983 1 1 85 LYS HD3 H -25.488 -6.300 10.334 1.00 . A A . 85 LYS HD3 1 1
14 29984 1 1 85 LYS HE2 H -26.412 -8.621 9.858 1.00 . A A . 85 LYS HE2 1 1
14 29985 1 1 85 LYS HE3 H -24.902 -8.934 9.006 1.00 . A A . 85 LYS HE3 1 1
14 29986 1 1 85 LYS HG2 H -27.026 -5.936 8.754 1.00 . A A . 85 LYS HG2 1 1
14 29987 1 1 85 LYS HG3 H -26.573 -7.389 7.861 1.00 . A A . 85 LYS HG3 1 1
14 29988 1 1 85 LYS HZ1 H -25.107 -8.104 11.850 1.00 . A A . 85 LYS HZ1 1 1
14 29989 1 1 85 LYS HZ2 H -23.685 -8.497 11.024 1.00 . A A . 85 LYS HZ2 1 1
14 29990 1 1 85 LYS HZ3 H -24.848 -9.690 11.319 1.00 . A A . 85 LYS HZ3 1 1
14 29991 1 1 85 LYS N N -26.100 -4.255 5.350 1.00 . A A . 85 LYS N 1 1
14 29992 1 1 85 LYS NZ N -24.705 -8.686 11.087 1.00 . A A . 85 LYS NZ 1 1
14 29993 1 1 85 LYS O O -28.146 -7.050 5.991 1.00 . A A . 85 LYS O 1 1
14 29994 1 1 86 SER C C -30.644 -5.533 5.508 1.00 . A A . 86 SER C 1 1
14 29995 1 1 86 SER CA C -29.934 -5.087 6.782 1.00 . A A . 86 SER CA 1 1
14 29996 1 1 86 SER CB C -30.561 -3.791 7.302 1.00 . A A . 86 SER CB 1 1
14 29997 1 1 86 SER H H -28.115 -4.010 6.667 1.00 . A A . 86 SER H 1 1
14 29998 1 1 86 SER HA H -30.047 -5.856 7.531 1.00 . A A . 86 SER HA 1 1
14 29999 1 1 86 SER HB2 H -29.806 -3.021 7.344 1.00 . A A . 86 SER HB2 1 1
14 30000 1 1 86 SER HB3 H -31.352 -3.484 6.633 1.00 . A A . 86 SER HB3 1 1
14 30001 1 1 86 SER HG H -30.601 -3.449 9.230 1.00 . A A . 86 SER HG 1 1
14 30002 1 1 86 SER N N -28.508 -4.899 6.544 1.00 . A A . 86 SER N 1 1
14 30003 1 1 86 SER O O -31.758 -6.055 5.554 1.00 . A A . 86 SER O 1 1
14 30004 1 1 86 SER OG O -31.102 -3.971 8.599 1.00 . A A . 86 SER OG 1 1
14 30005 1 1 87 VAL C C -30.532 -7.215 2.895 1.00 . A A . 87 VAL C 1 1
14 30006 1 1 87 VAL CA C -30.558 -5.703 3.081 1.00 . A A . 87 VAL CA 1 1
14 30007 1 1 87 VAL CB C -29.798 -5.040 1.916 1.00 . A A . 87 VAL CB 1 1
14 30008 1 1 87 VAL CG1 C -30.601 -5.142 0.628 1.00 . A A . 87 VAL CG1 1 1
14 30009 1 1 87 VAL CG2 C -29.482 -3.589 2.244 1.00 . A A . 87 VAL CG2 1 1
14 30010 1 1 87 VAL H H -29.106 -4.901 4.397 1.00 . A A . 87 VAL H 1 1
14 30011 1 1 87 VAL HA H -31.583 -5.363 3.054 1.00 . A A . 87 VAL HA 1 1
14 30012 1 1 87 VAL HB H -28.866 -5.567 1.775 1.00 . A A . 87 VAL HB 1 1
14 30013 1 1 87 VAL HG11 H -29.930 -5.308 -0.202 1.00 . A A . 87 VAL HG11 1 1
14 30014 1 1 87 VAL HG12 H -31.296 -5.966 0.701 1.00 . A A . 87 VAL HG12 1 1
14 30015 1 1 87 VAL HG13 H -31.146 -4.223 0.471 1.00 . A A . 87 VAL HG13 1 1
14 30016 1 1 87 VAL HG21 H -29.666 -2.976 1.374 1.00 . A A . 87 VAL HG21 1 1
14 30017 1 1 87 VAL HG22 H -30.112 -3.257 3.057 1.00 . A A . 87 VAL HG22 1 1
14 30018 1 1 87 VAL HG23 H -28.446 -3.502 2.533 1.00 . A A . 87 VAL HG23 1 1
14 30019 1 1 87 VAL N N -29.991 -5.322 4.369 1.00 . A A . 87 VAL N 1 1
14 30020 1 1 87 VAL O O -31.367 -7.779 2.186 1.00 . A A . 87 VAL O 1 1
14 30021 1 1 88 LEU C C -30.317 -10.015 4.473 1.00 . A A . 88 LEU C 1 1
14 30022 1 1 88 LEU CA C -29.435 -9.318 3.442 1.00 . A A . 88 LEU CA 1 1
14 30023 1 1 88 LEU CB C -27.975 -9.729 3.642 1.00 . A A . 88 LEU CB 1 1
14 30024 1 1 88 LEU CD1 C -25.564 -9.217 3.186 1.00 . A A . 88 LEU CD1 1 1
14 30025 1 1 88 LEU CD2 C -27.058 -9.955 1.320 1.00 . A A . 88 LEU CD2 1 1
14 30026 1 1 88 LEU CG C -26.977 -9.175 2.624 1.00 . A A . 88 LEU CG 1 1
14 30027 1 1 88 LEU H H -28.934 -7.366 4.086 1.00 . A A . 88 LEU H 1 1
14 30028 1 1 88 LEU HA H -29.752 -9.617 2.454 1.00 . A A . 88 LEU HA 1 1
14 30029 1 1 88 LEU HB2 H -27.669 -9.394 4.621 1.00 . A A . 88 LEU HB2 1 1
14 30030 1 1 88 LEU HB3 H -27.927 -10.808 3.601 1.00 . A A . 88 LEU HB3 1 1
14 30031 1 1 88 LEU HD11 H -25.173 -8.213 3.251 1.00 . A A . 88 LEU HD11 1 1
14 30032 1 1 88 LEU HD12 H -24.935 -9.806 2.535 1.00 . A A . 88 LEU HD12 1 1
14 30033 1 1 88 LEU HD13 H -25.581 -9.662 4.170 1.00 . A A . 88 LEU HD13 1 1
14 30034 1 1 88 LEU HD21 H -27.895 -9.597 0.739 1.00 . A A . 88 LEU HD21 1 1
14 30035 1 1 88 LEU HD22 H -27.192 -11.005 1.536 1.00 . A A . 88 LEU HD22 1 1
14 30036 1 1 88 LEU HD23 H -26.145 -9.816 0.760 1.00 . A A . 88 LEU HD23 1 1
14 30037 1 1 88 LEU HG H -27.222 -8.143 2.414 1.00 . A A . 88 LEU HG 1 1
14 30038 1 1 88 LEU N N -29.570 -7.869 3.536 1.00 . A A . 88 LEU N 1 1
14 30039 1 1 88 LEU O O -30.869 -11.085 4.214 1.00 . A A . 88 LEU O 1 1
14 30040 1 1 89 LYS C C -32.747 -9.717 6.450 1.00 . A A . 89 LYS C 1 1
14 30041 1 1 89 LYS CA C -31.265 -9.959 6.715 1.00 . A A . 89 LYS CA 1 1
14 30042 1 1 89 LYS CB C -30.869 -9.345 8.060 1.00 . A A . 89 LYS CB 1 1
14 30043 1 1 89 LYS CD C -31.252 -11.349 9.526 1.00 . A A . 89 LYS CD 1 1
14 30044 1 1 89 LYS CE C -30.420 -11.456 10.794 1.00 . A A . 89 LYS CE 1 1
14 30045 1 1 89 LYS CG C -31.644 -9.909 9.238 1.00 . A A . 89 LYS CG 1 1
14 30046 1 1 89 LYS H H -29.982 -8.550 5.792 1.00 . A A . 89 LYS H 1 1
14 30047 1 1 89 LYS HA H -31.086 -11.023 6.748 1.00 . A A . 89 LYS HA 1 1
14 30048 1 1 89 LYS HB2 H -29.817 -9.524 8.228 1.00 . A A . 89 LYS HB2 1 1
14 30049 1 1 89 LYS HB3 H -31.041 -8.279 8.020 1.00 . A A . 89 LYS HB3 1 1
14 30050 1 1 89 LYS HD2 H -32.147 -11.940 9.644 1.00 . A A . 89 LYS HD2 1 1
14 30051 1 1 89 LYS HD3 H -30.675 -11.728 8.694 1.00 . A A . 89 LYS HD3 1 1
14 30052 1 1 89 LYS HE2 H -29.387 -11.261 10.550 1.00 . A A . 89 LYS HE2 1 1
14 30053 1 1 89 LYS HE3 H -30.768 -10.717 11.501 1.00 . A A . 89 LYS HE3 1 1
14 30054 1 1 89 LYS HG2 H -31.440 -9.310 10.112 1.00 . A A . 89 LYS HG2 1 1
14 30055 1 1 89 LYS HG3 H -32.701 -9.872 9.012 1.00 . A A . 89 LYS HG3 1 1
14 30056 1 1 89 LYS HZ1 H -30.979 -12.737 12.347 1.00 . A A . 89 LYS HZ1 1 1
14 30057 1 1 89 LYS HZ2 H -29.579 -13.221 11.531 1.00 . A A . 89 LYS HZ2 1 1
14 30058 1 1 89 LYS HZ3 H -31.094 -13.433 10.810 1.00 . A A . 89 LYS HZ3 1 1
14 30059 1 1 89 LYS N N -30.447 -9.401 5.644 1.00 . A A . 89 LYS N 1 1
14 30060 1 1 89 LYS NZ N -30.525 -12.806 11.414 1.00 . A A . 89 LYS NZ 1 1
14 30061 1 1 89 LYS O O -33.589 -10.556 6.767 1.00 . A A . 89 LYS O 1 1
14 30062 1 1 90 SER C C -34.902 -8.886 4.272 1.00 . A A . 90 SER C 1 1
14 30063 1 1 90 SER CA C -34.440 -8.211 5.560 1.00 . A A . 90 SER CA 1 1
14 30064 1 1 90 SER CB C -34.584 -6.693 5.434 1.00 . A A . 90 SER CB 1 1
14 30065 1 1 90 SER H H -32.342 -7.936 5.637 1.00 . A A . 90 SER H 1 1
14 30066 1 1 90 SER HA H -35.059 -8.556 6.375 1.00 . A A . 90 SER HA 1 1
14 30067 1 1 90 SER HB2 H -33.940 -6.337 4.644 1.00 . A A . 90 SER HB2 1 1
14 30068 1 1 90 SER HB3 H -35.611 -6.450 5.198 1.00 . A A . 90 SER HB3 1 1
14 30069 1 1 90 SER HG H -34.658 -6.481 7.380 1.00 . A A . 90 SER HG 1 1
14 30070 1 1 90 SER N N -33.059 -8.564 5.865 1.00 . A A . 90 SER N 1 1
14 30071 1 1 90 SER O O -36.100 -9.025 4.025 1.00 . A A . 90 SER O 1 1
14 30072 1 1 90 SER OG O -34.227 -6.044 6.642 1.00 . A A . 90 SER OG 1 1
14 30073 1 1 91 LEU C C -34.757 -11.383 2.427 1.00 . A A . 91 LEU C 1 1
14 30074 1 1 91 LEU CA C -34.248 -9.965 2.190 1.00 . A A . 91 LEU CA 1 1
14 30075 1 1 91 LEU CB C -33.007 -9.999 1.296 1.00 . A A . 91 LEU CB 1 1
14 30076 1 1 91 LEU CD1 C -34.074 -11.260 -0.589 1.00 . A A . 91 LEU CD1 1 1
14 30077 1 1 91 LEU CD2 C -31.581 -11.143 -0.419 1.00 . A A . 91 LEU CD2 1 1
14 30078 1 1 91 LEU CG C -32.887 -11.202 0.360 1.00 . A A . 91 LEU CG 1 1
14 30079 1 1 91 LEU H H -33.005 -9.165 3.705 1.00 . A A . 91 LEU H 1 1
14 30080 1 1 91 LEU HA H -35.021 -9.396 1.697 1.00 . A A . 91 LEU HA 1 1
14 30081 1 1 91 LEU HB2 H -33.013 -9.107 0.689 1.00 . A A . 91 LEU HB2 1 1
14 30082 1 1 91 LEU HB3 H -32.138 -9.990 1.938 1.00 . A A . 91 LEU HB3 1 1
14 30083 1 1 91 LEU HD11 H -33.722 -11.215 -1.608 1.00 . A A . 91 LEU HD11 1 1
14 30084 1 1 91 LEU HD12 H -34.730 -10.424 -0.397 1.00 . A A . 91 LEU HD12 1 1
14 30085 1 1 91 LEU HD13 H -34.613 -12.183 -0.434 1.00 . A A . 91 LEU HD13 1 1
14 30086 1 1 91 LEU HD21 H -30.794 -11.600 0.163 1.00 . A A . 91 LEU HD21 1 1
14 30087 1 1 91 LEU HD22 H -31.328 -10.111 -0.620 1.00 . A A . 91 LEU HD22 1 1
14 30088 1 1 91 LEU HD23 H -31.695 -11.674 -1.352 1.00 . A A . 91 LEU HD23 1 1
14 30089 1 1 91 LEU HG H -32.886 -12.109 0.948 1.00 . A A . 91 LEU HG 1 1
14 30090 1 1 91 LEU N N -33.942 -9.304 3.454 1.00 . A A . 91 LEU N 1 1
14 30091 1 1 91 LEU O O -35.768 -11.796 1.858 1.00 . A A . 91 LEU O 1 1
14 30092 1 1 92 THR C C -35.878 -13.574 4.059 1.00 . A A . 92 THR C 1 1
14 30093 1 1 92 THR CA C -34.430 -13.498 3.587 1.00 . A A . 92 THR CA 1 1
14 30094 1 1 92 THR CB C -33.517 -14.100 4.671 1.00 . A A . 92 THR CB 1 1
14 30095 1 1 92 THR CG2 C -33.904 -13.589 6.050 1.00 . A A . 92 THR CG2 1 1
14 30096 1 1 92 THR H H -33.254 -11.742 3.696 1.00 . A A . 92 THR H 1 1
14 30097 1 1 92 THR HA H -34.323 -14.088 2.688 1.00 . A A . 92 THR HA 1 1
14 30098 1 1 92 THR HB H -32.498 -13.805 4.467 1.00 . A A . 92 THR HB 1 1
14 30099 1 1 92 THR HG1 H -34.503 -15.800 4.842 1.00 . A A . 92 THR HG1 1 1
14 30100 1 1 92 THR HG21 H -34.304 -12.589 5.964 1.00 . A A . 92 THR HG21 1 1
14 30101 1 1 92 THR HG22 H -33.032 -13.574 6.687 1.00 . A A . 92 THR HG22 1 1
14 30102 1 1 92 THR HG23 H -34.652 -14.239 6.478 1.00 . A A . 92 THR HG23 1 1
14 30103 1 1 92 THR N N -34.050 -12.127 3.273 1.00 . A A . 92 THR N 1 1
14 30104 1 1 92 THR O O -36.540 -14.598 3.897 1.00 . A A . 92 THR O 1 1
14 30105 1 1 92 THR OG1 O -33.603 -15.530 4.646 1.00 . A A . 92 THR OG1 1 1
14 30106 1 1 93 GLU C C -38.726 -12.773 4.030 1.00 . A A . 93 GLU C 1 1
14 30107 1 1 93 GLU CA C -37.734 -12.426 5.136 1.00 . A A . 93 GLU CA 1 1
14 30108 1 1 93 GLU CB C -38.041 -11.035 5.695 1.00 . A A . 93 GLU CB 1 1
14 30109 1 1 93 GLU CD C -40.005 -11.033 7.284 1.00 . A A . 93 GLU CD 1 1
14 30110 1 1 93 GLU CG C -38.495 -11.048 7.145 1.00 . A A . 93 GLU CG 1 1
14 30111 1 1 93 GLU H H -35.786 -11.696 4.741 1.00 . A A . 93 GLU H 1 1
14 30112 1 1 93 GLU HA H -37.829 -13.151 5.930 1.00 . A A . 93 GLU HA 1 1
14 30113 1 1 93 GLU HB2 H -37.152 -10.426 5.622 1.00 . A A . 93 GLU HB2 1 1
14 30114 1 1 93 GLU HB3 H -38.823 -10.587 5.099 1.00 . A A . 93 GLU HB3 1 1
14 30115 1 1 93 GLU HG2 H -38.114 -11.939 7.620 1.00 . A A . 93 GLU HG2 1 1
14 30116 1 1 93 GLU HG3 H -38.094 -10.177 7.642 1.00 . A A . 93 GLU HG3 1 1
14 30117 1 1 93 GLU N N -36.363 -12.482 4.641 1.00 . A A . 93 GLU N 1 1
14 30118 1 1 93 GLU O O -39.795 -13.326 4.290 1.00 . A A . 93 GLU O 1 1
14 30119 1 1 93 GLU OE1 O -40.602 -9.945 7.144 1.00 . A A . 93 GLU OE1 1 1
14 30120 1 1 93 GLU OE2 O -40.589 -12.108 7.534 1.00 . A A . 93 GLU OE2 1 1
14 30121 1 1 94 LYS C C -39.031 -14.153 1.159 1.00 . A A . 94 LYS C 1 1
14 30122 1 1 94 LYS CA C -39.221 -12.720 1.647 1.00 . A A . 94 LYS CA 1 1
14 30123 1 1 94 LYS CB C -38.920 -11.739 0.512 1.00 . A A . 94 LYS CB 1 1
14 30124 1 1 94 LYS CD C -40.246 -9.610 0.655 1.00 . A A . 94 LYS CD 1 1
14 30125 1 1 94 LYS CE C -40.900 -9.678 2.026 1.00 . A A . 94 LYS CE 1 1
14 30126 1 1 94 LYS CG C -40.143 -10.986 0.018 1.00 . A A . 94 LYS CG 1 1
14 30127 1 1 94 LYS H H -37.500 -12.004 2.651 1.00 . A A . 94 LYS H 1 1
14 30128 1 1 94 LYS HA H -40.246 -12.592 1.960 1.00 . A A . 94 LYS HA 1 1
14 30129 1 1 94 LYS HB2 H -38.195 -11.018 0.859 1.00 . A A . 94 LYS HB2 1 1
14 30130 1 1 94 LYS HB3 H -38.501 -12.288 -0.319 1.00 . A A . 94 LYS HB3 1 1
14 30131 1 1 94 LYS HD2 H -39.253 -9.198 0.762 1.00 . A A . 94 LYS HD2 1 1
14 30132 1 1 94 LYS HD3 H -40.836 -8.970 0.014 1.00 . A A . 94 LYS HD3 1 1
14 30133 1 1 94 LYS HE2 H -40.817 -10.687 2.401 1.00 . A A . 94 LYS HE2 1 1
14 30134 1 1 94 LYS HE3 H -40.382 -9.003 2.691 1.00 . A A . 94 LYS HE3 1 1
14 30135 1 1 94 LYS HG2 H -40.075 -10.871 -1.053 1.00 . A A . 94 LYS HG2 1 1
14 30136 1 1 94 LYS HG3 H -41.029 -11.555 0.266 1.00 . A A . 94 LYS HG3 1 1
14 30137 1 1 94 LYS HZ1 H -42.930 -10.092 2.289 1.00 . A A . 94 LYS HZ1 1 1
14 30138 1 1 94 LYS HZ2 H -42.606 -9.045 1.001 1.00 . A A . 94 LYS HZ2 1 1
14 30139 1 1 94 LYS HZ3 H -42.515 -8.480 2.592 1.00 . A A . 94 LYS HZ3 1 1
14 30140 1 1 94 LYS N N -38.365 -12.444 2.795 1.00 . A A . 94 LYS N 1 1
14 30141 1 1 94 LYS NZ N -42.339 -9.297 1.973 1.00 . A A . 94 LYS NZ 1 1
14 30142 1 1 94 LYS O O -39.912 -14.721 0.513 1.00 . A A . 94 LYS O 1 1
14 30143 1 1 95 LEU C C -38.183 -17.105 2.042 1.00 . A A . 95 LEU C 1 1
14 30144 1 1 95 LEU CA C -37.574 -16.100 1.069 1.00 . A A . 95 LEU CA 1 1
14 30145 1 1 95 LEU CB C -36.060 -16.304 0.990 1.00 . A A . 95 LEU CB 1 1
14 30146 1 1 95 LEU CD1 C -35.907 -17.788 -1.024 1.00 . A A . 95 LEU CD1 1 1
14 30147 1 1 95 LEU CD2 C -34.102 -17.845 0.707 1.00 . A A . 95 LEU CD2 1 1
14 30148 1 1 95 LEU CG C -35.592 -17.660 0.458 1.00 . A A . 95 LEU CG 1 1
14 30149 1 1 95 LEU H H -37.215 -14.229 1.991 1.00 . A A . 95 LEU H 1 1
14 30150 1 1 95 LEU HA H -38.002 -16.259 0.091 1.00 . A A . 95 LEU HA 1 1
14 30151 1 1 95 LEU HB2 H -35.656 -15.539 0.345 1.00 . A A . 95 LEU HB2 1 1
14 30152 1 1 95 LEU HB3 H -35.658 -16.182 1.986 1.00 . A A . 95 LEU HB3 1 1
14 30153 1 1 95 LEU HD11 H -35.548 -18.740 -1.387 1.00 . A A . 95 LEU HD11 1 1
14 30154 1 1 95 LEU HD12 H -35.421 -16.990 -1.566 1.00 . A A . 95 LEU HD12 1 1
14 30155 1 1 95 LEU HD13 H -36.975 -17.725 -1.172 1.00 . A A . 95 LEU HD13 1 1
14 30156 1 1 95 LEU HD21 H -33.918 -18.853 1.049 1.00 . A A . 95 LEU HD21 1 1
14 30157 1 1 95 LEU HD22 H -33.773 -17.144 1.460 1.00 . A A . 95 LEU HD22 1 1
14 30158 1 1 95 LEU HD23 H -33.560 -17.671 -0.210 1.00 . A A . 95 LEU HD23 1 1
14 30159 1 1 95 LEU HG H -36.120 -18.446 0.980 1.00 . A A . 95 LEU HG 1 1
14 30160 1 1 95 LEU N N -37.878 -14.732 1.474 1.00 . A A . 95 LEU N 1 1
14 30161 1 1 95 LEU O O -38.702 -18.144 1.634 1.00 . A A . 95 LEU O 1 1
14 30162 1 1 96 LYS C C -40.188 -17.742 4.253 1.00 . A A . 96 LYS C 1 1
14 30163 1 1 96 LYS CA C -38.668 -17.658 4.362 1.00 . A A . 96 LYS CA 1 1
14 30164 1 1 96 LYS CB C -38.273 -17.150 5.751 1.00 . A A . 96 LYS CB 1 1
14 30165 1 1 96 LYS CD C -36.570 -17.132 7.597 1.00 . A A . 96 LYS CD 1 1
14 30166 1 1 96 LYS CE C -35.081 -17.198 7.900 1.00 . A A . 96 LYS CE 1 1
14 30167 1 1 96 LYS CG C -36.865 -17.541 6.163 1.00 . A A . 96 LYS CG 1 1
14 30168 1 1 96 LYS H H -37.694 -15.943 3.594 1.00 . A A . 96 LYS H 1 1
14 30169 1 1 96 LYS HA H -38.254 -18.644 4.218 1.00 . A A . 96 LYS HA 1 1
14 30170 1 1 96 LYS HB2 H -38.343 -16.073 5.760 1.00 . A A . 96 LYS HB2 1 1
14 30171 1 1 96 LYS HB3 H -38.964 -17.553 6.478 1.00 . A A . 96 LYS HB3 1 1
14 30172 1 1 96 LYS HD2 H -36.913 -16.120 7.752 1.00 . A A . 96 LYS HD2 1 1
14 30173 1 1 96 LYS HD3 H -37.095 -17.798 8.267 1.00 . A A . 96 LYS HD3 1 1
14 30174 1 1 96 LYS HE2 H -34.683 -18.113 7.489 1.00 . A A . 96 LYS HE2 1 1
14 30175 1 1 96 LYS HE3 H -34.595 -16.353 7.436 1.00 . A A . 96 LYS HE3 1 1
14 30176 1 1 96 LYS HG2 H -36.758 -18.612 6.076 1.00 . A A . 96 LYS HG2 1 1
14 30177 1 1 96 LYS HG3 H -36.159 -17.052 5.507 1.00 . A A . 96 LYS HG3 1 1
14 30178 1 1 96 LYS HZ1 H -34.003 -16.545 9.566 1.00 . A A . 96 LYS HZ1 1 1
14 30179 1 1 96 LYS HZ2 H -34.591 -18.125 9.707 1.00 . A A . 96 LYS HZ2 1 1
14 30180 1 1 96 LYS HZ3 H -35.645 -16.812 9.874 1.00 . A A . 96 LYS HZ3 1 1
14 30181 1 1 96 LYS N N -38.120 -16.786 3.330 1.00 . A A . 96 LYS N 1 1
14 30182 1 1 96 LYS NZ N -34.812 -17.168 9.365 1.00 . A A . 96 LYS NZ 1 1
14 30183 1 1 96 LYS O O -40.790 -18.760 4.593 1.00 . A A . 96 LYS O 1 1
14 30184 1 1 97 LYS C C -42.703 -17.510 2.468 1.00 . A A . 97 LYS C 1 1
14 30185 1 1 97 LYS CA C -42.251 -16.616 3.618 1.00 . A A . 97 LYS CA 1 1
14 30186 1 1 97 LYS CB C -42.710 -15.177 3.371 1.00 . A A . 97 LYS CB 1 1
14 30187 1 1 97 LYS CD C -45.067 -15.016 4.223 1.00 . A A . 97 LYS CD 1 1
14 30188 1 1 97 LYS CE C -45.379 -16.396 4.782 1.00 . A A . 97 LYS CE 1 1
14 30189 1 1 97 LYS CG C -43.617 -14.633 4.461 1.00 . A A . 97 LYS CG 1 1
14 30190 1 1 97 LYS H H -40.267 -15.883 3.522 1.00 . A A . 97 LYS H 1 1
14 30191 1 1 97 LYS HA H -42.696 -16.975 4.534 1.00 . A A . 97 LYS HA 1 1
14 30192 1 1 97 LYS HB2 H -41.840 -14.541 3.305 1.00 . A A . 97 LYS HB2 1 1
14 30193 1 1 97 LYS HB3 H -43.246 -15.139 2.434 1.00 . A A . 97 LYS HB3 1 1
14 30194 1 1 97 LYS HD2 H -45.706 -14.292 4.706 1.00 . A A . 97 LYS HD2 1 1
14 30195 1 1 97 LYS HD3 H -45.260 -15.016 3.159 1.00 . A A . 97 LYS HD3 1 1
14 30196 1 1 97 LYS HE2 H -46.384 -16.667 4.498 1.00 . A A . 97 LYS HE2 1 1
14 30197 1 1 97 LYS HE3 H -44.682 -17.106 4.361 1.00 . A A . 97 LYS HE3 1 1
14 30198 1 1 97 LYS HG2 H -43.302 -15.034 5.413 1.00 . A A . 97 LYS HG2 1 1
14 30199 1 1 97 LYS HG3 H -43.536 -13.555 4.478 1.00 . A A . 97 LYS HG3 1 1
14 30200 1 1 97 LYS HZ1 H -45.413 -15.477 6.657 1.00 . A A . 97 LYS HZ1 1 1
14 30201 1 1 97 LYS HZ2 H -44.326 -16.768 6.547 1.00 . A A . 97 LYS HZ2 1 1
14 30202 1 1 97 LYS HZ3 H -45.987 -17.069 6.664 1.00 . A A . 97 LYS HZ3 1 1
14 30203 1 1 97 LYS N N -40.802 -16.664 3.776 1.00 . A A . 97 LYS N 1 1
14 30204 1 1 97 LYS NZ N -45.269 -16.430 6.267 1.00 . A A . 97 LYS NZ 1 1
14 30205 1 1 97 LYS O O -43.894 -17.783 2.314 1.00 . A A . 97 LYS O 1 1
14 30206 1 1 98 ILE C C -42.895 -20.021 0.960 1.00 . A A . 98 ILE C 1 1
14 30207 1 1 98 ILE CA C -42.048 -18.828 0.532 1.00 . A A . 98 ILE CA 1 1
14 30208 1 1 98 ILE CB C -40.761 -19.342 -0.142 1.00 . A A . 98 ILE CB 1 1
14 30209 1 1 98 ILE CD1 C -40.808 -18.763 -2.620 1.00 . A A . 98 ILE CD1 1 1
14 30210 1 1 98 ILE CG1 C -41.060 -19.817 -1.565 1.00 . A A . 98 ILE CG1 1 1
14 30211 1 1 98 ILE CG2 C -40.146 -20.465 0.680 1.00 . A A . 98 ILE CG2 1 1
14 30212 1 1 98 ILE H H -40.816 -17.711 1.840 1.00 . A A . 98 ILE H 1 1
14 30213 1 1 98 ILE HA H -42.602 -18.248 -0.192 1.00 . A A . 98 ILE HA 1 1
14 30214 1 1 98 ILE HB H -40.053 -18.528 -0.183 1.00 . A A . 98 ILE HB 1 1
14 30215 1 1 98 ILE HD11 H -41.738 -18.274 -2.869 1.00 . A A . 98 ILE HD11 1 1
14 30216 1 1 98 ILE HD12 H -40.107 -18.034 -2.241 1.00 . A A . 98 ILE HD12 1 1
14 30217 1 1 98 ILE HD13 H -40.400 -19.229 -3.505 1.00 . A A . 98 ILE HD13 1 1
14 30218 1 1 98 ILE HG12 H -40.436 -20.668 -1.792 1.00 . A A . 98 ILE HG12 1 1
14 30219 1 1 98 ILE HG13 H -42.098 -20.110 -1.628 1.00 . A A . 98 ILE HG13 1 1
14 30220 1 1 98 ILE HG21 H -39.070 -20.427 0.591 1.00 . A A . 98 ILE HG21 1 1
14 30221 1 1 98 ILE HG22 H -40.425 -20.347 1.716 1.00 . A A . 98 ILE HG22 1 1
14 30222 1 1 98 ILE HG23 H -40.504 -21.416 0.316 1.00 . A A . 98 ILE HG23 1 1
14 30223 1 1 98 ILE N N -41.747 -17.963 1.665 1.00 . A A . 98 ILE N 1 1
14 30224 1 1 98 ILE O O -43.605 -20.615 0.149 1.00 . A A . 98 ILE O 1 1
14 30225 1 1 99 VAL C C -45.073 -21.299 2.544 1.00 . A A . 99 VAL C 1 1
14 30226 1 1 99 VAL CA C -43.579 -21.487 2.780 1.00 . A A . 99 VAL CA 1 1
14 30227 1 1 99 VAL CB C -43.326 -21.664 4.289 1.00 . A A . 99 VAL CB 1 1
14 30228 1 1 99 VAL CG1 C -44.244 -20.756 5.094 1.00 . A A . 99 VAL CG1 1 1
14 30229 1 1 99 VAL CG2 C -43.513 -23.119 4.693 1.00 . A A . 99 VAL CG2 1 1
14 30230 1 1 99 VAL H H -42.233 -19.854 2.839 1.00 . A A . 99 VAL H 1 1
14 30231 1 1 99 VAL HA H -43.254 -22.385 2.274 1.00 . A A . 99 VAL HA 1 1
14 30232 1 1 99 VAL HB H -42.305 -21.383 4.498 1.00 . A A . 99 VAL HB 1 1
14 30233 1 1 99 VAL HG11 H -45.213 -21.222 5.193 1.00 . A A . 99 VAL HG11 1 1
14 30234 1 1 99 VAL HG12 H -43.820 -20.592 6.074 1.00 . A A . 99 VAL HG12 1 1
14 30235 1 1 99 VAL HG13 H -44.351 -19.810 4.584 1.00 . A A . 99 VAL HG13 1 1
14 30236 1 1 99 VAL HG21 H -44.554 -23.388 4.594 1.00 . A A . 99 VAL HG21 1 1
14 30237 1 1 99 VAL HG22 H -42.916 -23.750 4.051 1.00 . A A . 99 VAL HG22 1 1
14 30238 1 1 99 VAL HG23 H -43.202 -23.251 5.718 1.00 . A A . 99 VAL HG23 1 1
14 30239 1 1 99 VAL N N -42.817 -20.366 2.242 1.00 . A A . 99 VAL N 1 1
14 30240 1 1 99 VAL O O -45.843 -22.258 2.584 1.00 . A A . 99 VAL O 1 1
14 30241 1 1 100 GLU C C -47.242 -19.965 0.591 1.00 . A A . 100 GLU C 1 1
14 30242 1 1 100 GLU CA C -46.880 -19.743 2.056 1.00 . A A . 100 GLU CA 1 1
14 30243 1 1 100 GLU CB C -47.178 -18.295 2.453 1.00 . A A . 100 GLU CB 1 1
14 30244 1 1 100 GLU CD C -48.744 -16.738 3.679 1.00 . A A . 100 GLU CD 1 1
14 30245 1 1 100 GLU CG C -48.260 -18.165 3.512 1.00 . A A . 100 GLU CG 1 1
14 30246 1 1 100 GLU H H -44.815 -19.333 2.280 1.00 . A A . 100 GLU H 1 1
14 30247 1 1 100 GLU HA H -47.477 -20.404 2.666 1.00 . A A . 100 GLU HA 1 1
14 30248 1 1 100 GLU HB2 H -46.273 -17.846 2.835 1.00 . A A . 100 GLU HB2 1 1
14 30249 1 1 100 GLU HB3 H -47.496 -17.753 1.575 1.00 . A A . 100 GLU HB3 1 1
14 30250 1 1 100 GLU HG2 H -49.099 -18.783 3.229 1.00 . A A . 100 GLU HG2 1 1
14 30251 1 1 100 GLU HG3 H -47.864 -18.508 4.457 1.00 . A A . 100 GLU HG3 1 1
14 30252 1 1 100 GLU N N -45.476 -20.056 2.298 1.00 . A A . 100 GLU N 1 1
14 30253 1 1 100 GLU O O -48.415 -20.112 0.244 1.00 . A A . 100 GLU O 1 1
14 30254 1 1 100 GLU OE1 O -48.700 -15.978 2.689 1.00 . A A . 100 GLU OE1 1 1
14 30255 1 1 100 GLU OE2 O -49.167 -16.381 4.798 1.00 . A A . 100 GLU OE2 1 1
14 30256 1 1 101 LEU C C -46.064 -21.612 -2.104 1.00 . A A . 101 LEU C 1 1
14 30257 1 1 101 LEU CA C -46.437 -20.191 -1.696 1.00 . A A . 101 LEU CA 1 1
14 30258 1 1 101 LEU CB C -45.613 -19.184 -2.501 1.00 . A A . 101 LEU CB 1 1
14 30259 1 1 101 LEU CD1 C -47.460 -17.490 -2.583 1.00 . A A . 101 LEU CD1 1 1
14 30260 1 1 101 LEU CD2 C -45.473 -17.245 -4.083 1.00 . A A . 101 LEU CD2 1 1
14 30261 1 1 101 LEU CG C -46.406 -18.229 -3.394 1.00 . A A . 101 LEU CG 1 1
14 30262 1 1 101 LEU H H -45.315 -19.864 0.069 1.00 . A A . 101 LEU H 1 1
14 30263 1 1 101 LEU HA H -47.485 -20.033 -1.902 1.00 . A A . 101 LEU HA 1 1
14 30264 1 1 101 LEU HB2 H -45.046 -18.588 -1.803 1.00 . A A . 101 LEU HB2 1 1
14 30265 1 1 101 LEU HB3 H -44.935 -19.742 -3.130 1.00 . A A . 101 LEU HB3 1 1
14 30266 1 1 101 LEU HD11 H -47.376 -17.771 -1.544 1.00 . A A . 101 LEU HD11 1 1
14 30267 1 1 101 LEU HD12 H -48.442 -17.750 -2.949 1.00 . A A . 101 LEU HD12 1 1
14 30268 1 1 101 LEU HD13 H -47.309 -16.425 -2.683 1.00 . A A . 101 LEU HD13 1 1
14 30269 1 1 101 LEU HD21 H -44.576 -17.126 -3.493 1.00 . A A . 101 LEU HD21 1 1
14 30270 1 1 101 LEU HD22 H -45.968 -16.289 -4.182 1.00 . A A . 101 LEU HD22 1 1
14 30271 1 1 101 LEU HD23 H -45.213 -17.620 -5.062 1.00 . A A . 101 LEU HD23 1 1
14 30272 1 1 101 LEU HG H -46.915 -18.801 -4.159 1.00 . A A . 101 LEU HG 1 1
14 30273 1 1 101 LEU N N -46.227 -19.987 -0.266 1.00 . A A . 101 LEU N 1 1
14 30274 1 1 101 LEU O O -46.875 -22.335 -2.684 1.00 . A A . 101 LEU O 1 1
14 30275 1 1 102 ILE C C -43.553 -23.942 -0.977 1.00 . A A . 102 ILE C 1 1
14 30276 1 1 102 ILE CA C -44.355 -23.344 -2.127 1.00 . A A . 102 ILE CA 1 1
14 30277 1 1 102 ILE CB C -43.481 -23.330 -3.395 1.00 . A A . 102 ILE CB 1 1
14 30278 1 1 102 ILE CD1 C -43.604 -21.202 -4.786 1.00 . A A . 102 ILE CD1 1 1
14 30279 1 1 102 ILE CG1 C -44.188 -22.572 -4.521 1.00 . A A . 102 ILE CG1 1 1
14 30280 1 1 102 ILE CG2 C -43.155 -24.751 -3.829 1.00 . A A . 102 ILE CG2 1 1
14 30281 1 1 102 ILE H H -44.234 -21.386 -1.333 1.00 . A A . 102 ILE H 1 1
14 30282 1 1 102 ILE HA H -45.217 -23.969 -2.315 1.00 . A A . 102 ILE HA 1 1
14 30283 1 1 102 ILE HB H -42.554 -22.829 -3.161 1.00 . A A . 102 ILE HB 1 1
14 30284 1 1 102 ILE HD11 H -42.915 -21.259 -5.616 1.00 . A A . 102 ILE HD11 1 1
14 30285 1 1 102 ILE HD12 H -44.399 -20.511 -5.024 1.00 . A A . 102 ILE HD12 1 1
14 30286 1 1 102 ILE HD13 H -43.079 -20.858 -3.907 1.00 . A A . 102 ILE HD13 1 1
14 30287 1 1 102 ILE HG12 H -44.117 -23.144 -5.432 1.00 . A A . 102 ILE HG12 1 1
14 30288 1 1 102 ILE HG13 H -45.229 -22.445 -4.260 1.00 . A A . 102 ILE HG13 1 1
14 30289 1 1 102 ILE HG21 H -43.234 -25.414 -2.980 1.00 . A A . 102 ILE HG21 1 1
14 30290 1 1 102 ILE HG22 H -43.852 -25.062 -4.593 1.00 . A A . 102 ILE HG22 1 1
14 30291 1 1 102 ILE HG23 H -42.150 -24.787 -4.222 1.00 . A A . 102 ILE HG23 1 1
14 30292 1 1 102 ILE N N -44.834 -22.007 -1.796 1.00 . A A . 102 ILE N 1 1
14 30293 1 1 102 ILE O O -42.322 -23.925 -0.971 1.00 . A A . 102 ILE O 1 1
14 30294 1 1 103 PRO C C -42.934 -26.410 0.857 1.00 . A A . 103 PRO C 1 1
14 30295 1 1 103 PRO CA C -43.641 -25.101 1.196 1.00 . A A . 103 PRO CA 1 1
14 30296 1 1 103 PRO CB C -44.823 -25.360 2.133 1.00 . A A . 103 PRO CB 1 1
14 30297 1 1 103 PRO CD C -45.736 -24.540 0.081 1.00 . A A . 103 PRO CD 1 1
14 30298 1 1 103 PRO CG C -46.004 -25.471 1.231 1.00 . A A . 103 PRO CG 1 1
14 30299 1 1 103 PRO HA H -42.942 -24.429 1.672 1.00 . A A . 103 PRO HA 1 1
14 30300 1 1 103 PRO HB2 H -44.657 -26.275 2.682 1.00 . A A . 103 PRO HB2 1 1
14 30301 1 1 103 PRO HB3 H -44.929 -24.534 2.820 1.00 . A A . 103 PRO HB3 1 1
14 30302 1 1 103 PRO HD2 H -46.144 -24.943 -0.834 1.00 . A A . 103 PRO HD2 1 1
14 30303 1 1 103 PRO HD3 H -46.149 -23.563 0.283 1.00 . A A . 103 PRO HD3 1 1
14 30304 1 1 103 PRO HG2 H -46.100 -26.486 0.876 1.00 . A A . 103 PRO HG2 1 1
14 30305 1 1 103 PRO HG3 H -46.897 -25.169 1.757 1.00 . A A . 103 PRO HG3 1 1
14 30306 1 1 103 PRO N N -44.265 -24.485 0.022 1.00 . A A . 103 PRO N 1 1
14 30307 1 1 103 PRO O O -42.304 -27.027 1.715 1.00 . A A . 103 PRO O 1 1
14 30308 1 1 104 SER C C -40.898 -27.925 -0.883 1.00 . A A . 104 SER C 1 1
14 30309 1 1 104 SER CA C -42.417 -28.064 -0.852 1.00 . A A . 104 SER CA 1 1
14 30310 1 1 104 SER CB C -42.934 -28.444 -2.241 1.00 . A A . 104 SER CB 1 1
14 30311 1 1 104 SER H H -43.559 -26.291 -1.039 1.00 . A A . 104 SER H 1 1
14 30312 1 1 104 SER HA H -42.681 -28.844 -0.153 1.00 . A A . 104 SER HA 1 1
14 30313 1 1 104 SER HB2 H -43.906 -28.002 -2.394 1.00 . A A . 104 SER HB2 1 1
14 30314 1 1 104 SER HB3 H -42.248 -28.076 -2.991 1.00 . A A . 104 SER HB3 1 1
14 30315 1 1 104 SER HG H -43.533 -30.206 -1.630 1.00 . A A . 104 SER HG 1 1
14 30316 1 1 104 SER N N -43.043 -26.827 -0.401 1.00 . A A . 104 SER N 1 1
14 30317 1 1 104 SER O O -40.169 -28.874 -0.594 1.00 . A A . 104 SER O 1 1
14 30318 1 1 104 SER OG O -43.045 -29.851 -2.376 1.00 . A A . 104 SER OG 1 1
14 30319 1 1 105 THR C C -38.467 -25.943 0.025 1.00 . A A . 105 THR C 1 1
14 30320 1 1 105 THR CA C -38.995 -26.467 -1.305 1.00 . A A . 105 THR CA 1 1
14 30321 1 1 105 THR CB C -38.666 -25.448 -2.412 1.00 . A A . 105 THR CB 1 1
14 30322 1 1 105 THR CG2 C -38.749 -26.095 -3.786 1.00 . A A . 105 THR CG2 1 1
14 30323 1 1 105 THR H H -41.057 -26.016 -1.454 1.00 . A A . 105 THR H 1 1
14 30324 1 1 105 THR HA H -38.495 -27.396 -1.540 1.00 . A A . 105 THR HA 1 1
14 30325 1 1 105 THR HB H -37.659 -25.087 -2.261 1.00 . A A . 105 THR HB 1 1
14 30326 1 1 105 THR HG1 H -39.076 -23.524 -2.270 1.00 . A A . 105 THR HG1 1 1
14 30327 1 1 105 THR HG21 H -38.508 -25.364 -4.544 1.00 . A A . 105 THR HG21 1 1
14 30328 1 1 105 THR HG22 H -39.750 -26.467 -3.949 1.00 . A A . 105 THR HG22 1 1
14 30329 1 1 105 THR HG23 H -38.047 -26.914 -3.841 1.00 . A A . 105 THR HG23 1 1
14 30330 1 1 105 THR N N -40.426 -26.733 -1.235 1.00 . A A . 105 THR N 1 1
14 30331 1 1 105 THR O O -37.259 -25.929 0.263 1.00 . A A . 105 THR O 1 1
14 30332 1 1 105 THR OG1 O -39.573 -24.342 -2.345 1.00 . A A . 105 THR OG1 1 1
14 30333 1 1 106 SER C C -38.152 -25.991 2.965 1.00 . A A . 106 SER C 1 1
14 30334 1 1 106 SER CA C -39.005 -24.986 2.198 1.00 . A A . 106 SER CA 1 1
14 30335 1 1 106 SER CB C -40.255 -24.638 3.008 1.00 . A A . 106 SER CB 1 1
14 30336 1 1 106 SER H H -40.328 -25.551 0.643 1.00 . A A . 106 SER H 1 1
14 30337 1 1 106 SER HA H -38.428 -24.088 2.039 1.00 . A A . 106 SER HA 1 1
14 30338 1 1 106 SER HB2 H -40.862 -23.943 2.447 1.00 . A A . 106 SER HB2 1 1
14 30339 1 1 106 SER HB3 H -40.821 -25.539 3.197 1.00 . A A . 106 SER HB3 1 1
14 30340 1 1 106 SER HG H -40.695 -23.668 4.652 1.00 . A A . 106 SER HG 1 1
14 30341 1 1 106 SER N N -39.380 -25.514 0.891 1.00 . A A . 106 SER N 1 1
14 30342 1 1 106 SER O O -37.408 -25.624 3.875 1.00 . A A . 106 SER O 1 1
14 30343 1 1 106 SER OG O -39.911 -24.046 4.248 1.00 . A A . 106 SER OG 1 1
14 30344 1 1 107 SER C C -36.007 -28.068 3.131 1.00 . A A . 107 SER C 1 1
14 30345 1 1 107 SER CA C -37.507 -28.322 3.246 1.00 . A A . 107 SER CA 1 1
14 30346 1 1 107 SER CB C -37.855 -29.679 2.632 1.00 . A A . 107 SER CB 1 1
14 30347 1 1 107 SER H H -38.875 -27.492 1.859 1.00 . A A . 107 SER H 1 1
14 30348 1 1 107 SER HA H -37.781 -28.328 4.291 1.00 . A A . 107 SER HA 1 1
14 30349 1 1 107 SER HB2 H -38.120 -29.545 1.595 1.00 . A A . 107 SER HB2 1 1
14 30350 1 1 107 SER HB3 H -36.997 -30.333 2.703 1.00 . A A . 107 SER HB3 1 1
14 30351 1 1 107 SER HG H -39.176 -31.105 2.874 1.00 . A A . 107 SER HG 1 1
14 30352 1 1 107 SER N N -38.265 -27.262 2.591 1.00 . A A . 107 SER N 1 1
14 30353 1 1 107 SER O O -35.212 -28.635 3.879 1.00 . A A . 107 SER O 1 1
14 30354 1 1 107 SER OG O -38.945 -30.281 3.309 1.00 . A A . 107 SER OG 1 1
14 30355 1 1 108 ALA C C -33.757 -25.817 2.965 1.00 . A A . 108 ALA C 1 1
14 30356 1 1 108 ALA CA C -34.226 -26.879 1.976 1.00 . A A . 108 ALA CA 1 1
14 30357 1 1 108 ALA CB C -34.006 -26.406 0.547 1.00 . A A . 108 ALA CB 1 1
14 30358 1 1 108 ALA H H -36.310 -26.790 1.624 1.00 . A A . 108 ALA H 1 1
14 30359 1 1 108 ALA HA H -33.644 -27.778 2.125 1.00 . A A . 108 ALA HA 1 1
14 30360 1 1 108 ALA HB1 H -33.095 -25.826 0.497 1.00 . A A . 108 ALA HB1 1 1
14 30361 1 1 108 ALA HB2 H -33.925 -27.261 -0.107 1.00 . A A . 108 ALA HB2 1 1
14 30362 1 1 108 ALA HB3 H -34.840 -25.793 0.239 1.00 . A A . 108 ALA HB3 1 1
14 30363 1 1 108 ALA N N -35.629 -27.211 2.189 1.00 . A A . 108 ALA N 1 1
14 30364 1 1 108 ALA O O -32.557 -25.590 3.125 1.00 . A A . 108 ALA O 1 1
14 30365 1 1 109 VAL C C -33.287 -24.583 5.546 1.00 . A A . 109 VAL C 1 1
14 30366 1 1 109 VAL CA C -34.394 -24.131 4.601 1.00 . A A . 109 VAL CA 1 1
14 30367 1 1 109 VAL CB C -35.633 -23.742 5.429 1.00 . A A . 109 VAL CB 1 1
14 30368 1 1 109 VAL CG1 C -35.227 -23.311 6.830 1.00 . A A . 109 VAL CG1 1 1
14 30369 1 1 109 VAL CG2 C -36.416 -22.641 4.730 1.00 . A A . 109 VAL CG2 1 1
14 30370 1 1 109 VAL H H -35.648 -25.395 3.456 1.00 . A A . 109 VAL H 1 1
14 30371 1 1 109 VAL HA H -34.059 -23.257 4.061 1.00 . A A . 109 VAL HA 1 1
14 30372 1 1 109 VAL HB H -36.271 -24.610 5.514 1.00 . A A . 109 VAL HB 1 1
14 30373 1 1 109 VAL HG11 H -35.014 -24.186 7.427 1.00 . A A . 109 VAL HG11 1 1
14 30374 1 1 109 VAL HG12 H -34.345 -22.689 6.773 1.00 . A A . 109 VAL HG12 1 1
14 30375 1 1 109 VAL HG13 H -36.033 -22.754 7.283 1.00 . A A . 109 VAL HG13 1 1
14 30376 1 1 109 VAL HG21 H -37.413 -22.592 5.142 1.00 . A A . 109 VAL HG21 1 1
14 30377 1 1 109 VAL HG22 H -35.918 -21.694 4.879 1.00 . A A . 109 VAL HG22 1 1
14 30378 1 1 109 VAL HG23 H -36.473 -22.855 3.673 1.00 . A A . 109 VAL HG23 1 1
14 30379 1 1 109 VAL N N -34.710 -25.169 3.627 1.00 . A A . 109 VAL N 1 1
14 30380 1 1 109 VAL O O -32.239 -23.948 5.664 1.00 . A A . 109 VAL O 1 1
14 30381 1 1 110 PRO C C -31.325 -26.842 6.487 1.00 . A A . 110 PRO C 1 1
14 30382 1 1 110 PRO CA C -32.555 -26.272 7.185 1.00 . A A . 110 PRO CA 1 1
14 30383 1 1 110 PRO CB C -33.344 -27.389 7.874 1.00 . A A . 110 PRO CB 1 1
14 30384 1 1 110 PRO CD C -34.749 -26.517 6.148 1.00 . A A . 110 PRO CD 1 1
14 30385 1 1 110 PRO CG C -34.392 -27.776 6.889 1.00 . A A . 110 PRO CG 1 1
14 30386 1 1 110 PRO HA H -32.246 -25.542 7.918 1.00 . A A . 110 PRO HA 1 1
14 30387 1 1 110 PRO HB2 H -32.684 -28.216 8.095 1.00 . A A . 110 PRO HB2 1 1
14 30388 1 1 110 PRO HB3 H -33.780 -27.015 8.788 1.00 . A A . 110 PRO HB3 1 1
14 30389 1 1 110 PRO HD2 H -34.989 -26.740 5.119 1.00 . A A . 110 PRO HD2 1 1
14 30390 1 1 110 PRO HD3 H -35.576 -26.017 6.630 1.00 . A A . 110 PRO HD3 1 1
14 30391 1 1 110 PRO HG2 H -34.000 -28.515 6.206 1.00 . A A . 110 PRO HG2 1 1
14 30392 1 1 110 PRO HG3 H -35.257 -28.164 7.407 1.00 . A A . 110 PRO HG3 1 1
14 30393 1 1 110 PRO N N -33.522 -25.709 6.238 1.00 . A A . 110 PRO N 1 1
14 30394 1 1 110 PRO O O -30.308 -27.118 7.126 1.00 . A A . 110 PRO O 1 1
14 30395 1 1 111 LEU C C -29.337 -26.448 4.002 1.00 . A A . 111 LEU C 1 1
14 30396 1 1 111 LEU CA C -30.316 -27.552 4.389 1.00 . A A . 111 LEU CA 1 1
14 30397 1 1 111 LEU CB C -30.845 -28.243 3.131 1.00 . A A . 111 LEU CB 1 1
14 30398 1 1 111 LEU CD1 C -28.557 -29.159 2.674 1.00 . A A . 111 LEU CD1 1 1
14 30399 1 1 111 LEU CD2 C -30.368 -30.678 3.492 1.00 . A A . 111 LEU CD2 1 1
14 30400 1 1 111 LEU CG C -30.048 -29.454 2.645 1.00 . A A . 111 LEU CG 1 1
14 30401 1 1 111 LEU H H -32.257 -26.777 4.720 1.00 . A A . 111 LEU H 1 1
14 30402 1 1 111 LEU HA H -29.799 -28.278 4.998 1.00 . A A . 111 LEU HA 1 1
14 30403 1 1 111 LEU HB2 H -31.854 -28.571 3.333 1.00 . A A . 111 LEU HB2 1 1
14 30404 1 1 111 LEU HB3 H -30.859 -27.513 2.334 1.00 . A A . 111 LEU HB3 1 1
14 30405 1 1 111 LEU HD11 H -28.359 -28.253 2.121 1.00 . A A . 111 LEU HD11 1 1
14 30406 1 1 111 LEU HD12 H -28.018 -29.980 2.226 1.00 . A A . 111 LEU HD12 1 1
14 30407 1 1 111 LEU HD13 H -28.235 -29.034 3.698 1.00 . A A . 111 LEU HD13 1 1
14 30408 1 1 111 LEU HD21 H -30.288 -31.567 2.884 1.00 . A A . 111 LEU HD21 1 1
14 30409 1 1 111 LEU HD22 H -31.374 -30.595 3.878 1.00 . A A . 111 LEU HD22 1 1
14 30410 1 1 111 LEU HD23 H -29.670 -30.739 4.314 1.00 . A A . 111 LEU HD23 1 1
14 30411 1 1 111 LEU HG H -30.325 -29.673 1.623 1.00 . A A . 111 LEU HG 1 1
14 30412 1 1 111 LEU N N -31.422 -27.015 5.174 1.00 . A A . 111 LEU N 1 1
14 30413 1 1 111 LEU O O -28.166 -26.483 4.380 1.00 . A A . 111 LEU O 1 1
14 30414 1 1 112 ILE C C -28.783 -23.352 3.945 1.00 . A A . 112 ILE C 1 1
14 30415 1 1 112 ILE CA C -28.995 -24.352 2.814 1.00 . A A . 112 ILE CA 1 1
14 30416 1 1 112 ILE CB C -29.616 -23.624 1.608 1.00 . A A . 112 ILE CB 1 1
14 30417 1 1 112 ILE CD1 C -28.548 -22.337 -0.311 1.00 . A A . 112 ILE CD1 1 1
14 30418 1 1 112 ILE CG1 C -28.735 -22.446 1.186 1.00 . A A . 112 ILE CG1 1 1
14 30419 1 1 112 ILE CG2 C -31.021 -23.147 1.944 1.00 . A A . 112 ILE CG2 1 1
14 30420 1 1 112 ILE H H -30.767 -25.496 2.979 1.00 . A A . 112 ILE H 1 1
14 30421 1 1 112 ILE HA H -28.035 -24.749 2.514 1.00 . A A . 112 ILE HA 1 1
14 30422 1 1 112 ILE HB H -29.686 -24.323 0.790 1.00 . A A . 112 ILE HB 1 1
14 30423 1 1 112 ILE HD11 H -27.840 -21.552 -0.530 1.00 . A A . 112 ILE HD11 1 1
14 30424 1 1 112 ILE HD12 H -28.179 -23.275 -0.697 1.00 . A A . 112 ILE HD12 1 1
14 30425 1 1 112 ILE HD13 H -29.496 -22.105 -0.776 1.00 . A A . 112 ILE HD13 1 1
14 30426 1 1 112 ILE HG12 H -29.183 -21.528 1.532 1.00 . A A . 112 ILE HG12 1 1
14 30427 1 1 112 ILE HG13 H -27.759 -22.558 1.636 1.00 . A A . 112 ILE HG13 1 1
14 30428 1 1 112 ILE HG21 H -31.235 -23.359 2.982 1.00 . A A . 112 ILE HG21 1 1
14 30429 1 1 112 ILE HG22 H -31.090 -22.083 1.774 1.00 . A A . 112 ILE HG22 1 1
14 30430 1 1 112 ILE HG23 H -31.736 -23.659 1.318 1.00 . A A . 112 ILE HG23 1 1
14 30431 1 1 112 ILE N N -29.826 -25.468 3.249 1.00 . A A . 112 ILE N 1 1
14 30432 1 1 112 ILE O O -27.824 -22.581 3.934 1.00 . A A . 112 ILE O 1 1
14 30433 1 1 113 GLY C C -28.203 -22.487 6.685 1.00 . A A . 113 GLY C 1 1
14 30434 1 1 113 GLY CA C -29.578 -22.461 6.047 1.00 . A A . 113 GLY CA 1 1
14 30435 1 1 113 GLY H H -30.429 -24.007 4.877 1.00 . A A . 113 GLY H 1 1
14 30436 1 1 113 GLY HA2 H -29.788 -21.458 5.707 1.00 . A A . 113 GLY HA2 1 1
14 30437 1 1 113 GLY HA3 H -30.312 -22.739 6.790 1.00 . A A . 113 GLY HA3 1 1
14 30438 1 1 113 GLY N N -29.685 -23.370 4.921 1.00 . A A . 113 GLY N 1 1
14 30439 1 1 113 GLY O O -27.766 -21.499 7.275 1.00 . A A . 113 GLY O 1 1
14 30440 1 1 114 LYS C C -25.211 -22.780 6.513 1.00 . A A . 114 LYS C 1 1
14 30441 1 1 114 LYS CA C -26.187 -23.772 7.138 1.00 . A A . 114 LYS CA 1 1
14 30442 1 1 114 LYS CB C -25.680 -25.201 6.930 1.00 . A A . 114 LYS CB 1 1
14 30443 1 1 114 LYS CD C -24.103 -27.018 7.654 1.00 . A A . 114 LYS CD 1 1
14 30444 1 1 114 LYS CE C -23.879 -27.407 6.200 1.00 . A A . 114 LYS CE 1 1
14 30445 1 1 114 LYS CG C -24.475 -25.550 7.786 1.00 . A A . 114 LYS CG 1 1
14 30446 1 1 114 LYS H H -27.922 -24.373 6.086 1.00 . A A . 114 LYS H 1 1
14 30447 1 1 114 LYS HA H -26.254 -23.574 8.197 1.00 . A A . 114 LYS HA 1 1
14 30448 1 1 114 LYS HB2 H -26.477 -25.891 7.168 1.00 . A A . 114 LYS HB2 1 1
14 30449 1 1 114 LYS HB3 H -25.406 -25.326 5.892 1.00 . A A . 114 LYS HB3 1 1
14 30450 1 1 114 LYS HD2 H -23.195 -27.202 8.207 1.00 . A A . 114 LYS HD2 1 1
14 30451 1 1 114 LYS HD3 H -24.903 -27.621 8.060 1.00 . A A . 114 LYS HD3 1 1
14 30452 1 1 114 LYS HE2 H -24.838 -27.586 5.738 1.00 . A A . 114 LYS HE2 1 1
14 30453 1 1 114 LYS HE3 H -23.383 -26.591 5.695 1.00 . A A . 114 LYS HE3 1 1
14 30454 1 1 114 LYS HG2 H -23.635 -24.948 7.473 1.00 . A A . 114 LYS HG2 1 1
14 30455 1 1 114 LYS HG3 H -24.706 -25.339 8.820 1.00 . A A . 114 LYS HG3 1 1
14 30456 1 1 114 LYS HZ1 H -23.226 -29.271 6.878 1.00 . A A . 114 LYS HZ1 1 1
14 30457 1 1 114 LYS HZ2 H -22.036 -28.380 6.072 1.00 . A A . 114 LYS HZ2 1 1
14 30458 1 1 114 LYS HZ3 H -23.269 -29.132 5.193 1.00 . A A . 114 LYS HZ3 1 1
14 30459 1 1 114 LYS N N -27.520 -23.620 6.569 1.00 . A A . 114 LYS N 1 1
14 30460 1 1 114 LYS NZ N -23.044 -28.634 6.077 1.00 . A A . 114 LYS NZ 1 1
14 30461 1 1 114 LYS O O -24.307 -22.278 7.182 1.00 . A A . 114 LYS O 1 1
14 30462 1 1 115 TYR C C -25.013 -20.131 4.701 1.00 . A A . 115 TYR C 1 1
14 30463 1 1 115 TYR CA C -24.538 -21.569 4.513 1.00 . A A . 115 TYR CA 1 1
14 30464 1 1 115 TYR CB C -24.502 -21.915 3.024 1.00 . A A . 115 TYR CB 1 1
14 30465 1 1 115 TYR CD1 C -23.635 -24.247 3.460 1.00 . A A . 115 TYR CD1 1 1
14 30466 1 1 115 TYR CD2 C -25.297 -23.961 1.775 1.00 . A A . 115 TYR CD2 1 1
14 30467 1 1 115 TYR CE1 C -23.609 -25.605 3.211 1.00 . A A . 115 TYR CE1 1 1
14 30468 1 1 115 TYR CE2 C -25.279 -25.318 1.520 1.00 . A A . 115 TYR CE2 1 1
14 30469 1 1 115 TYR CG C -24.477 -23.401 2.748 1.00 . A A . 115 TYR CG 1 1
14 30470 1 1 115 TYR CZ C -24.433 -26.136 2.240 1.00 . A A . 115 TYR CZ 1 1
14 30471 1 1 115 TYR H H -26.139 -22.932 4.749 1.00 . A A . 115 TYR H 1 1
14 30472 1 1 115 TYR HA H -23.541 -21.662 4.918 1.00 . A A . 115 TYR HA 1 1
14 30473 1 1 115 TYR HB2 H -25.377 -21.504 2.544 1.00 . A A . 115 TYR HB2 1 1
14 30474 1 1 115 TYR HB3 H -23.617 -21.481 2.581 1.00 . A A . 115 TYR HB3 1 1
14 30475 1 1 115 TYR HD1 H -22.992 -23.827 4.220 1.00 . A A . 115 TYR HD1 1 1
14 30476 1 1 115 TYR HD2 H -25.959 -23.318 1.213 1.00 . A A . 115 TYR HD2 1 1
14 30477 1 1 115 TYR HE1 H -22.948 -26.246 3.774 1.00 . A A . 115 TYR HE1 1 1
14 30478 1 1 115 TYR HE2 H -25.924 -25.735 0.760 1.00 . A A . 115 TYR HE2 1 1
14 30479 1 1 115 TYR HH H -24.379 -27.638 1.042 1.00 . A A . 115 TYR HH 1 1
14 30480 1 1 115 TYR N N -25.401 -22.501 5.228 1.00 . A A . 115 TYR N 1 1
14 30481 1 1 115 TYR O O -24.209 -19.200 4.742 1.00 . A A . 115 TYR O 1 1
14 30482 1 1 115 TYR OH O -24.411 -27.489 1.990 1.00 . A A . 115 TYR OH 1 1
14 30483 1 1 116 MET C C -26.243 -17.906 6.165 1.00 . A A . 116 MET C 1 1
14 30484 1 1 116 MET CA C -26.909 -18.636 5.003 1.00 . A A . 116 MET CA 1 1
14 30485 1 1 116 MET CB C -28.414 -18.749 5.253 1.00 . A A . 116 MET CB 1 1
14 30486 1 1 116 MET CE C -31.789 -18.212 5.336 1.00 . A A . 116 MET CE 1 1
14 30487 1 1 116 MET CG C -29.258 -18.015 4.224 1.00 . A A . 116 MET CG 1 1
14 30488 1 1 116 MET H H -26.916 -20.740 4.777 1.00 . A A . 116 MET H 1 1
14 30489 1 1 116 MET HA H -26.745 -18.072 4.097 1.00 . A A . 116 MET HA 1 1
14 30490 1 1 116 MET HB2 H -28.692 -19.792 5.236 1.00 . A A . 116 MET HB2 1 1
14 30491 1 1 116 MET HB3 H -28.638 -18.341 6.227 1.00 . A A . 116 MET HB3 1 1
14 30492 1 1 116 MET HE1 H -31.832 -18.930 4.530 1.00 . A A . 116 MET HE1 1 1
14 30493 1 1 116 MET HE2 H -31.544 -18.719 6.257 1.00 . A A . 116 MET HE2 1 1
14 30494 1 1 116 MET HE3 H -32.748 -17.726 5.436 1.00 . A A . 116 MET HE3 1 1
14 30495 1 1 116 MET HG2 H -28.612 -17.384 3.631 1.00 . A A . 116 MET HG2 1 1
14 30496 1 1 116 MET HG3 H -29.734 -18.742 3.583 1.00 . A A . 116 MET HG3 1 1
14 30497 1 1 116 MET N N -26.326 -19.959 4.817 1.00 . A A . 116 MET N 1 1
14 30498 1 1 116 MET O O -25.584 -16.883 5.973 1.00 . A A . 116 MET O 1 1
14 30499 1 1 116 MET SD S -30.533 -16.986 4.977 1.00 . A A . 116 MET SD 1 1
14 30500 1 1 117 LEU C C -24.315 -17.744 8.438 1.00 . A A . 117 LEU C 1 1
14 30501 1 1 117 LEU CA C -25.833 -17.837 8.563 1.00 . A A . 117 LEU CA 1 1
14 30502 1 1 117 LEU CB C -26.205 -18.651 9.803 1.00 . A A . 117 LEU CB 1 1
14 30503 1 1 117 LEU CD1 C -24.217 -19.896 10.687 1.00 . A A . 117 LEU CD1 1 1
14 30504 1 1 117 LEU CD2 C -26.459 -21.003 10.633 1.00 . A A . 117 LEU CD2 1 1
14 30505 1 1 117 LEU CG C -25.533 -20.019 9.934 1.00 . A A . 117 LEU CG 1 1
14 30506 1 1 117 LEU H H -26.952 -19.254 7.459 1.00 . A A . 117 LEU H 1 1
14 30507 1 1 117 LEU HA H -26.235 -16.840 8.663 1.00 . A A . 117 LEU HA 1 1
14 30508 1 1 117 LEU HB2 H -25.942 -18.069 10.672 1.00 . A A . 117 LEU HB2 1 1
14 30509 1 1 117 LEU HB3 H -27.274 -18.807 9.786 1.00 . A A . 117 LEU HB3 1 1
14 30510 1 1 117 LEU HD11 H -24.091 -18.880 11.029 1.00 . A A . 117 LEU HD11 1 1
14 30511 1 1 117 LEU HD12 H -23.401 -20.159 10.030 1.00 . A A . 117 LEU HD12 1 1
14 30512 1 1 117 LEU HD13 H -24.224 -20.564 11.536 1.00 . A A . 117 LEU HD13 1 1
14 30513 1 1 117 LEU HD21 H -26.942 -20.514 11.466 1.00 . A A . 117 LEU HD21 1 1
14 30514 1 1 117 LEU HD22 H -25.885 -21.844 10.993 1.00 . A A . 117 LEU HD22 1 1
14 30515 1 1 117 LEU HD23 H -27.207 -21.350 9.936 1.00 . A A . 117 LEU HD23 1 1
14 30516 1 1 117 LEU HG H -25.317 -20.403 8.947 1.00 . A A . 117 LEU HG 1 1
14 30517 1 1 117 LEU N N -26.417 -18.438 7.369 1.00 . A A . 117 LEU N 1 1
14 30518 1 1 117 LEU O O -23.681 -16.899 9.070 1.00 . A A . 117 LEU O 1 1
14 30519 1 1 118 PHE C C -21.808 -17.285 6.884 1.00 . A A . 118 PHE C 1 1
14 30520 1 1 118 PHE CA C -22.296 -18.632 7.409 1.00 . A A . 118 PHE CA 1 1
14 30521 1 1 118 PHE CB C -21.914 -19.743 6.429 1.00 . A A . 118 PHE CB 1 1
14 30522 1 1 118 PHE CD1 C -19.529 -20.107 7.117 1.00 . A A . 118 PHE CD1 1 1
14 30523 1 1 118 PHE CD2 C -21.026 -21.961 7.193 1.00 . A A . 118 PHE CD2 1 1
14 30524 1 1 118 PHE CE1 C -18.502 -20.913 7.573 1.00 . A A . 118 PHE CE1 1 1
14 30525 1 1 118 PHE CE2 C -20.003 -22.772 7.649 1.00 . A A . 118 PHE CE2 1 1
14 30526 1 1 118 PHE CG C -20.800 -20.621 6.923 1.00 . A A . 118 PHE CG 1 1
14 30527 1 1 118 PHE CZ C -18.739 -22.247 7.838 1.00 . A A . 118 PHE CZ 1 1
14 30528 1 1 118 PHE H H -24.299 -19.266 7.142 1.00 . A A . 118 PHE H 1 1
14 30529 1 1 118 PHE HA H -21.827 -18.826 8.361 1.00 . A A . 118 PHE HA 1 1
14 30530 1 1 118 PHE HB2 H -22.775 -20.368 6.250 1.00 . A A . 118 PHE HB2 1 1
14 30531 1 1 118 PHE HB3 H -21.598 -19.297 5.497 1.00 . A A . 118 PHE HB3 1 1
14 30532 1 1 118 PHE HD1 H -19.342 -19.063 6.910 1.00 . A A . 118 PHE HD1 1 1
14 30533 1 1 118 PHE HD2 H -22.013 -22.373 7.045 1.00 . A A . 118 PHE HD2 1 1
14 30534 1 1 118 PHE HE1 H -17.515 -20.499 7.719 1.00 . A A . 118 PHE HE1 1 1
14 30535 1 1 118 PHE HE2 H -20.191 -23.815 7.855 1.00 . A A . 118 PHE HE2 1 1
14 30536 1 1 118 PHE HZ H -17.939 -22.878 8.194 1.00 . A A . 118 PHE HZ 1 1
14 30537 1 1 118 PHE N N -23.739 -18.616 7.618 1.00 . A A . 118 PHE N 1 1
14 30538 1 1 118 PHE O O -20.977 -16.625 7.510 1.00 . A A . 118 PHE O 1 1
14 30539 1 1 119 THR C C -22.376 -14.435 5.985 1.00 . A A . 119 THR C 1 1
14 30540 1 1 119 THR CA C -21.948 -15.615 5.119 1.00 . A A . 119 THR CA 1 1
14 30541 1 1 119 THR CB C -22.565 -15.458 3.716 1.00 . A A . 119 THR CB 1 1
14 30542 1 1 119 THR CG2 C -21.992 -16.489 2.755 1.00 . A A . 119 THR CG2 1 1
14 30543 1 1 119 THR H H -22.988 -17.451 5.279 1.00 . A A . 119 THR H 1 1
14 30544 1 1 119 THR HA H -20.872 -15.604 5.019 1.00 . A A . 119 THR HA 1 1
14 30545 1 1 119 THR HB H -22.330 -14.471 3.345 1.00 . A A . 119 THR HB 1 1
14 30546 1 1 119 THR HG1 H -24.403 -14.744 3.691 1.00 . A A . 119 THR HG1 1 1
14 30547 1 1 119 THR HG21 H -21.265 -16.016 2.112 1.00 . A A . 119 THR HG21 1 1
14 30548 1 1 119 THR HG22 H -22.788 -16.903 2.155 1.00 . A A . 119 THR HG22 1 1
14 30549 1 1 119 THR HG23 H -21.515 -17.278 3.316 1.00 . A A . 119 THR HG23 1 1
14 30550 1 1 119 THR N N -22.330 -16.881 5.730 1.00 . A A . 119 THR N 1 1
14 30551 1 1 119 THR O O -21.666 -13.434 6.084 1.00 . A A . 119 THR O 1 1
14 30552 1 1 119 THR OG1 O -23.987 -15.604 3.788 1.00 . A A . 119 THR OG1 1 1
14 30553 1 1 120 LYS C C -23.036 -13.099 8.522 1.00 . A A . 120 LYS C 1 1
14 30554 1 1 120 LYS CA C -24.065 -13.504 7.470 1.00 . A A . 120 LYS CA 1 1
14 30555 1 1 120 LYS CB C -25.353 -13.967 8.154 1.00 . A A . 120 LYS CB 1 1
14 30556 1 1 120 LYS CD C -27.688 -13.309 8.806 1.00 . A A . 120 LYS CD 1 1
14 30557 1 1 120 LYS CE C -28.081 -14.772 8.944 1.00 . A A . 120 LYS CE 1 1
14 30558 1 1 120 LYS CG C -26.567 -13.126 7.797 1.00 . A A . 120 LYS CG 1 1
14 30559 1 1 120 LYS H H -24.063 -15.381 6.492 1.00 . A A . 120 LYS H 1 1
14 30560 1 1 120 LYS HA H -24.283 -12.648 6.850 1.00 . A A . 120 LYS HA 1 1
14 30561 1 1 120 LYS HB2 H -25.552 -14.989 7.866 1.00 . A A . 120 LYS HB2 1 1
14 30562 1 1 120 LYS HB3 H -25.214 -13.924 9.224 1.00 . A A . 120 LYS HB3 1 1
14 30563 1 1 120 LYS HD2 H -27.359 -12.944 9.767 1.00 . A A . 120 LYS HD2 1 1
14 30564 1 1 120 LYS HD3 H -28.550 -12.743 8.480 1.00 . A A . 120 LYS HD3 1 1
14 30565 1 1 120 LYS HE2 H -27.800 -15.293 8.042 1.00 . A A . 120 LYS HE2 1 1
14 30566 1 1 120 LYS HE3 H -27.550 -15.195 9.784 1.00 . A A . 120 LYS HE3 1 1
14 30567 1 1 120 LYS HG2 H -26.280 -12.085 7.779 1.00 . A A . 120 LYS HG2 1 1
14 30568 1 1 120 LYS HG3 H -26.923 -13.421 6.819 1.00 . A A . 120 LYS HG3 1 1
14 30569 1 1 120 LYS HZ1 H -29.721 -15.350 10.101 1.00 . A A . 120 LYS HZ1 1 1
14 30570 1 1 120 LYS HZ2 H -29.946 -15.563 8.438 1.00 . A A . 120 LYS HZ2 1 1
14 30571 1 1 120 LYS HZ3 H -30.019 -14.012 9.109 1.00 . A A . 120 LYS HZ3 1 1
14 30572 1 1 120 LYS N N -23.541 -14.559 6.610 1.00 . A A . 120 LYS N 1 1
14 30573 1 1 120 LYS NZ N -29.544 -14.935 9.163 1.00 . A A . 120 LYS NZ 1 1
14 30574 1 1 120 LYS O O -22.884 -11.918 8.830 1.00 . A A . 120 LYS O 1 1
14 30575 1 1 121 GLU C C -20.000 -13.413 9.442 1.00 . A A . 121 GLU C 1 1
14 30576 1 1 121 GLU CA C -21.320 -13.832 10.083 1.00 . A A . 121 GLU CA 1 1
14 30577 1 1 121 GLU CB C -21.107 -15.077 10.947 1.00 . A A . 121 GLU CB 1 1
14 30578 1 1 121 GLU CD C -19.814 -15.803 12.992 1.00 . A A . 121 GLU CD 1 1
14 30579 1 1 121 GLU CG C -20.736 -14.763 12.387 1.00 . A A . 121 GLU CG 1 1
14 30580 1 1 121 GLU H H -22.501 -15.009 8.780 1.00 . A A . 121 GLU H 1 1
14 30581 1 1 121 GLU HA H -21.673 -13.027 10.710 1.00 . A A . 121 GLU HA 1 1
14 30582 1 1 121 GLU HB2 H -22.017 -15.658 10.950 1.00 . A A . 121 GLU HB2 1 1
14 30583 1 1 121 GLU HB3 H -20.314 -15.669 10.514 1.00 . A A . 121 GLU HB3 1 1
14 30584 1 1 121 GLU HG2 H -20.239 -13.804 12.416 1.00 . A A . 121 GLU HG2 1 1
14 30585 1 1 121 GLU HG3 H -21.639 -14.717 12.976 1.00 . A A . 121 GLU HG3 1 1
14 30586 1 1 121 GLU N N -22.334 -14.087 9.067 1.00 . A A . 121 GLU N 1 1
14 30587 1 1 121 GLU O O -19.124 -12.857 10.104 1.00 . A A . 121 GLU O 1 1
14 30588 1 1 121 GLU OE1 O -19.634 -16.871 12.371 1.00 . A A . 121 GLU OE1 1 1
14 30589 1 1 121 GLU OE2 O -19.271 -15.549 14.088 1.00 . A A . 121 GLU OE2 1 1
14 30590 1 1 122 PHE C C -18.667 -11.868 7.006 1.00 . A A . 122 PHE C 1 1
14 30591 1 1 122 PHE CA C -18.653 -13.338 7.416 1.00 . A A . 122 PHE CA 1 1
14 30592 1 1 122 PHE CB C -18.508 -14.224 6.177 1.00 . A A . 122 PHE CB 1 1
14 30593 1 1 122 PHE CD1 C -16.125 -13.925 5.452 1.00 . A A . 122 PHE CD1 1 1
14 30594 1 1 122 PHE CD2 C -16.793 -16.052 6.298 1.00 . A A . 122 PHE CD2 1 1
14 30595 1 1 122 PHE CE1 C -14.842 -14.402 5.261 1.00 . A A . 122 PHE CE1 1 1
14 30596 1 1 122 PHE CE2 C -15.512 -16.534 6.109 1.00 . A A . 122 PHE CE2 1 1
14 30597 1 1 122 PHE CG C -17.114 -14.744 5.971 1.00 . A A . 122 PHE CG 1 1
14 30598 1 1 122 PHE CZ C -14.534 -15.707 5.591 1.00 . A A . 122 PHE CZ 1 1
14 30599 1 1 122 PHE H H -20.599 -14.129 7.674 1.00 . A A . 122 PHE H 1 1
14 30600 1 1 122 PHE HA H -17.812 -13.508 8.070 1.00 . A A . 122 PHE HA 1 1
14 30601 1 1 122 PHE HB2 H -19.168 -15.073 6.272 1.00 . A A . 122 PHE HB2 1 1
14 30602 1 1 122 PHE HB3 H -18.784 -13.654 5.302 1.00 . A A . 122 PHE HB3 1 1
14 30603 1 1 122 PHE HD1 H -16.363 -12.904 5.194 1.00 . A A . 122 PHE HD1 1 1
14 30604 1 1 122 PHE HD2 H -17.558 -16.699 6.704 1.00 . A A . 122 PHE HD2 1 1
14 30605 1 1 122 PHE HE1 H -14.079 -13.753 4.856 1.00 . A A . 122 PHE HE1 1 1
14 30606 1 1 122 PHE HE2 H -15.275 -17.555 6.369 1.00 . A A . 122 PHE HE2 1 1
14 30607 1 1 122 PHE HZ H -13.533 -16.082 5.442 1.00 . A A . 122 PHE HZ 1 1
14 30608 1 1 122 PHE N N -19.865 -13.685 8.148 1.00 . A A . 122 PHE N 1 1
14 30609 1 1 122 PHE O O -17.707 -11.136 7.245 1.00 . A A . 122 PHE O 1 1
14 30610 1 1 123 VAL C C -19.706 -9.090 7.098 1.00 . A A . 123 VAL C 1 1
14 30611 1 1 123 VAL CA C -19.903 -10.062 5.940 1.00 . A A . 123 VAL CA 1 1
14 30612 1 1 123 VAL CB C -21.285 -9.814 5.306 1.00 . A A . 123 VAL CB 1 1
14 30613 1 1 123 VAL CG1 C -22.393 -10.176 6.283 1.00 . A A . 123 VAL CG1 1 1
14 30614 1 1 123 VAL CG2 C -21.412 -8.367 4.855 1.00 . A A . 123 VAL CG2 1 1
14 30615 1 1 123 VAL H H -20.494 -12.075 6.222 1.00 . A A . 123 VAL H 1 1
14 30616 1 1 123 VAL HA H -19.148 -9.874 5.192 1.00 . A A . 123 VAL HA 1 1
14 30617 1 1 123 VAL HB H -21.379 -10.450 4.438 1.00 . A A . 123 VAL HB 1 1
14 30618 1 1 123 VAL HG11 H -23.351 -10.073 5.794 1.00 . A A . 123 VAL HG11 1 1
14 30619 1 1 123 VAL HG12 H -22.264 -11.196 6.614 1.00 . A A . 123 VAL HG12 1 1
14 30620 1 1 123 VAL HG13 H -22.352 -9.513 7.135 1.00 . A A . 123 VAL HG13 1 1
14 30621 1 1 123 VAL HG21 H -22.280 -8.263 4.222 1.00 . A A . 123 VAL HG21 1 1
14 30622 1 1 123 VAL HG22 H -21.518 -7.728 5.719 1.00 . A A . 123 VAL HG22 1 1
14 30623 1 1 123 VAL HG23 H -20.528 -8.083 4.304 1.00 . A A . 123 VAL HG23 1 1
14 30624 1 1 123 VAL N N -19.763 -11.444 6.385 1.00 . A A . 123 VAL N 1 1
14 30625 1 1 123 VAL O O -19.327 -7.937 6.895 1.00 . A A . 123 VAL O 1 1
14 30626 1 1 124 GLU C C -18.369 -8.278 9.670 1.00 . A A . 124 GLU C 1 1
14 30627 1 1 124 GLU CA C -19.815 -8.736 9.503 1.00 . A A . 124 GLU CA 1 1
14 30628 1 1 124 GLU CB C -20.265 -9.505 10.747 1.00 . A A . 124 GLU CB 1 1
14 30629 1 1 124 GLU CD C -20.337 -8.362 12.999 1.00 . A A . 124 GLU CD 1 1
14 30630 1 1 124 GLU CG C -21.085 -8.670 11.716 1.00 . A A . 124 GLU CG 1 1
14 30631 1 1 124 GLU H H -20.264 -10.492 8.410 1.00 . A A . 124 GLU H 1 1
14 30632 1 1 124 GLU HA H -20.444 -7.866 9.383 1.00 . A A . 124 GLU HA 1 1
14 30633 1 1 124 GLU HB2 H -20.862 -10.350 10.437 1.00 . A A . 124 GLU HB2 1 1
14 30634 1 1 124 GLU HB3 H -19.390 -9.866 11.267 1.00 . A A . 124 GLU HB3 1 1
14 30635 1 1 124 GLU HG2 H -21.346 -7.738 11.237 1.00 . A A . 124 GLU HG2 1 1
14 30636 1 1 124 GLU HG3 H -21.987 -9.211 11.964 1.00 . A A . 124 GLU HG3 1 1
14 30637 1 1 124 GLU N N -19.965 -9.564 8.313 1.00 . A A . 124 GLU N 1 1
14 30638 1 1 124 GLU O O -18.093 -7.297 10.360 1.00 . A A . 124 GLU O 1 1
14 30639 1 1 124 GLU OE1 O -19.126 -8.065 12.923 1.00 . A A . 124 GLU OE1 1 1
14 30640 1 1 124 GLU OE2 O -20.962 -8.419 14.078 1.00 . A A . 124 GLU OE2 1 1
14 30641 1 1 125 SER C C -15.742 -7.339 8.422 1.00 . A A . 125 SER C 1 1
14 30642 1 1 125 SER CA C -16.032 -8.668 9.113 1.00 . A A . 125 SER CA 1 1
14 30643 1 1 125 SER CB C -15.193 -9.779 8.479 1.00 . A A . 125 SER CB 1 1
14 30644 1 1 125 SER H H -17.733 -9.768 8.498 1.00 . A A . 125 SER H 1 1
14 30645 1 1 125 SER HA H -15.770 -8.582 10.157 1.00 . A A . 125 SER HA 1 1
14 30646 1 1 125 SER HB2 H -15.758 -10.699 8.480 1.00 . A A . 125 SER HB2 1 1
14 30647 1 1 125 SER HB3 H -14.949 -9.507 7.463 1.00 . A A . 125 SER HB3 1 1
14 30648 1 1 125 SER HG H -13.762 -9.181 9.676 1.00 . A A . 125 SER HG 1 1
14 30649 1 1 125 SER N N -17.450 -8.997 9.033 1.00 . A A . 125 SER N 1 1
14 30650 1 1 125 SER O O -14.799 -6.633 8.780 1.00 . A A . 125 SER O 1 1
14 30651 1 1 125 SER OG O -13.989 -9.983 9.199 1.00 . A A . 125 SER OG 1 1
14 30652 1 1 126 SER C C -16.302 -4.570 7.631 1.00 . A A . 126 SER C 1 1
14 30653 1 1 126 SER CA C -16.390 -5.763 6.684 1.00 . A A . 126 SER CA 1 1
14 30654 1 1 126 SER CB C -17.550 -5.568 5.706 1.00 . A A . 126 SER CB 1 1
14 30655 1 1 126 SER H H -17.294 -7.610 7.190 1.00 . A A . 126 SER H 1 1
14 30656 1 1 126 SER HA H -15.468 -5.834 6.127 1.00 . A A . 126 SER HA 1 1
14 30657 1 1 126 SER HB2 H -18.481 -5.788 6.206 1.00 . A A . 126 SER HB2 1 1
14 30658 1 1 126 SER HB3 H -17.559 -4.544 5.362 1.00 . A A . 126 SER HB3 1 1
14 30659 1 1 126 SER HG H -18.291 -6.701 4.289 1.00 . A A . 126 SER HG 1 1
14 30660 1 1 126 SER N N -16.560 -7.005 7.429 1.00 . A A . 126 SER N 1 1
14 30661 1 1 126 SER O O -15.557 -3.621 7.383 1.00 . A A . 126 SER O 1 1
14 30662 1 1 126 SER OG O -17.420 -6.425 4.584 1.00 . A A . 126 SER OG 1 1
14 30663 1 1 127 ILE C C -15.934 -3.708 10.696 1.00 . A A . 127 ILE C 1 1
14 30664 1 1 127 ILE CA C -17.077 -3.550 9.699 1.00 . A A . 127 ILE CA 1 1
14 30665 1 1 127 ILE CB C -18.411 -3.501 10.468 1.00 . A A . 127 ILE CB 1 1
14 30666 1 1 127 ILE CD1 C -20.080 -5.200 9.571 1.00 . A A . 127 ILE CD1 1 1
14 30667 1 1 127 ILE CG1 C -19.581 -3.773 9.520 1.00 . A A . 127 ILE CG1 1 1
14 30668 1 1 127 ILE CG2 C -18.579 -2.152 11.152 1.00 . A A . 127 ILE CG2 1 1
14 30669 1 1 127 ILE H H -17.641 -5.407 8.856 1.00 . A A . 127 ILE H 1 1
14 30670 1 1 127 ILE HA H -16.954 -2.615 9.172 1.00 . A A . 127 ILE HA 1 1
14 30671 1 1 127 ILE HB H -18.389 -4.264 11.230 1.00 . A A . 127 ILE HB 1 1
14 30672 1 1 127 ILE HD11 H -19.687 -5.749 8.728 1.00 . A A . 127 ILE HD11 1 1
14 30673 1 1 127 ILE HD12 H -19.753 -5.664 10.489 1.00 . A A . 127 ILE HD12 1 1
14 30674 1 1 127 ILE HD13 H -21.160 -5.205 9.530 1.00 . A A . 127 ILE HD13 1 1
14 30675 1 1 127 ILE HG12 H -20.403 -3.125 9.778 1.00 . A A . 127 ILE HG12 1 1
14 30676 1 1 127 ILE HG13 H -19.269 -3.565 8.507 1.00 . A A . 127 ILE HG13 1 1
14 30677 1 1 127 ILE HG21 H -17.611 -1.689 11.277 1.00 . A A . 127 ILE HG21 1 1
14 30678 1 1 127 ILE HG22 H -19.204 -1.516 10.544 1.00 . A A . 127 ILE HG22 1 1
14 30679 1 1 127 ILE HG23 H -19.039 -2.293 12.118 1.00 . A A . 127 ILE HG23 1 1
14 30680 1 1 127 ILE N N -17.069 -4.625 8.715 1.00 . A A . 127 ILE N 1 1
14 30681 1 1 127 ILE O O -15.324 -2.726 11.119 1.00 . A A . 127 ILE O 1 1
14 30682 1 1 128 LYS C C -13.266 -4.603 11.561 1.00 . A A . 128 LYS C 1 1
14 30683 1 1 128 LYS CA C -14.576 -5.241 12.012 1.00 . A A . 128 LYS CA 1 1
14 30684 1 1 128 LYS CB C -14.394 -6.753 12.161 1.00 . A A . 128 LYS CB 1 1
14 30685 1 1 128 LYS CD C -12.995 -6.922 14.240 1.00 . A A . 128 LYS CD 1 1
14 30686 1 1 128 LYS CE C -12.548 -8.050 15.156 1.00 . A A . 128 LYS CE 1 1
14 30687 1 1 128 LYS CG C -14.343 -7.220 13.605 1.00 . A A . 128 LYS CG 1 1
14 30688 1 1 128 LYS H H -16.171 -5.693 10.695 1.00 . A A . 128 LYS H 1 1
14 30689 1 1 128 LYS HA H -14.855 -4.825 12.968 1.00 . A A . 128 LYS HA 1 1
14 30690 1 1 128 LYS HB2 H -15.218 -7.253 11.672 1.00 . A A . 128 LYS HB2 1 1
14 30691 1 1 128 LYS HB3 H -13.472 -7.042 11.678 1.00 . A A . 128 LYS HB3 1 1
14 30692 1 1 128 LYS HD2 H -12.259 -6.794 13.459 1.00 . A A . 128 LYS HD2 1 1
14 30693 1 1 128 LYS HD3 H -13.072 -6.011 14.816 1.00 . A A . 128 LYS HD3 1 1
14 30694 1 1 128 LYS HE2 H -13.299 -8.198 15.917 1.00 . A A . 128 LYS HE2 1 1
14 30695 1 1 128 LYS HE3 H -12.446 -8.953 14.571 1.00 . A A . 128 LYS HE3 1 1
14 30696 1 1 128 LYS HG2 H -15.113 -6.713 14.166 1.00 . A A . 128 LYS HG2 1 1
14 30697 1 1 128 LYS HG3 H -14.516 -8.287 13.635 1.00 . A A . 128 LYS HG3 1 1
14 30698 1 1 128 LYS HZ1 H -11.195 -6.740 16.059 1.00 . A A . 128 LYS HZ1 1 1
14 30699 1 1 128 LYS HZ2 H -10.460 -7.977 15.169 1.00 . A A . 128 LYS HZ2 1 1
14 30700 1 1 128 LYS HZ3 H -11.143 -8.313 16.680 1.00 . A A . 128 LYS HZ3 1 1
14 30701 1 1 128 LYS N N -15.648 -4.952 11.067 1.00 . A A . 128 LYS N 1 1
14 30702 1 1 128 LYS NZ N -11.245 -7.749 15.812 1.00 . A A . 128 LYS NZ 1 1
14 30703 1 1 128 LYS O O -12.513 -4.068 12.375 1.00 . A A . 128 LYS O 1 1
14 30704 1 1 129 ILE C C -11.794 -2.567 9.808 1.00 . A A . 129 ILE C 1 1
14 30705 1 1 129 ILE CA C -11.784 -4.088 9.702 1.00 . A A . 129 ILE CA 1 1
14 30706 1 1 129 ILE CB C -11.598 -4.487 8.226 1.00 . A A . 129 ILE CB 1 1
14 30707 1 1 129 ILE CD1 C -11.787 -6.495 6.674 1.00 . A A . 129 ILE CD1 1 1
14 30708 1 1 129 ILE CG1 C -11.555 -6.010 8.087 1.00 . A A . 129 ILE CG1 1 1
14 30709 1 1 129 ILE CG2 C -10.330 -3.862 7.664 1.00 . A A . 129 ILE CG2 1 1
14 30710 1 1 129 ILE H H -13.640 -5.103 9.662 1.00 . A A . 129 ILE H 1 1
14 30711 1 1 129 ILE HA H -10.945 -4.472 10.265 1.00 . A A . 129 ILE HA 1 1
14 30712 1 1 129 ILE HB H -12.438 -4.105 7.665 1.00 . A A . 129 ILE HB 1 1
14 30713 1 1 129 ILE HD11 H -11.002 -6.124 6.032 1.00 . A A . 129 ILE HD11 1 1
14 30714 1 1 129 ILE HD12 H -11.786 -7.574 6.658 1.00 . A A . 129 ILE HD12 1 1
14 30715 1 1 129 ILE HD13 H -12.741 -6.131 6.320 1.00 . A A . 129 ILE HD13 1 1
14 30716 1 1 129 ILE HG12 H -10.589 -6.367 8.406 1.00 . A A . 129 ILE HG12 1 1
14 30717 1 1 129 ILE HG13 H -12.319 -6.442 8.717 1.00 . A A . 129 ILE HG13 1 1
14 30718 1 1 129 ILE HG21 H -10.591 -3.127 6.917 1.00 . A A . 129 ILE HG21 1 1
14 30719 1 1 129 ILE HG22 H -9.781 -3.385 8.461 1.00 . A A . 129 ILE HG22 1 1
14 30720 1 1 129 ILE HG23 H -9.719 -4.630 7.214 1.00 . A A . 129 ILE HG23 1 1
14 30721 1 1 129 ILE N N -13.001 -4.663 10.260 1.00 . A A . 129 ILE N 1 1
14 30722 1 1 129 ILE O O -10.883 -1.966 10.379 1.00 . A A . 129 ILE O 1 1
14 30723 1 1 130 THR C C -13.000 0.019 10.724 1.00 . A A . 130 THR C 1 1
14 30724 1 1 130 THR CA C -12.964 -0.497 9.290 1.00 . A A . 130 THR CA 1 1
14 30725 1 1 130 THR CB C -14.236 -0.030 8.557 1.00 . A A . 130 THR CB 1 1
14 30726 1 1 130 THR CG2 C -13.916 0.392 7.131 1.00 . A A . 130 THR CG2 1 1
14 30727 1 1 130 THR H H -13.527 -2.481 8.816 1.00 . A A . 130 THR H 1 1
14 30728 1 1 130 THR HA H -12.108 -0.073 8.786 1.00 . A A . 130 THR HA 1 1
14 30729 1 1 130 THR HB H -14.647 0.819 9.084 1.00 . A A . 130 THR HB 1 1
14 30730 1 1 130 THR HG1 H -15.410 -1.345 9.443 1.00 . A A . 130 THR HG1 1 1
14 30731 1 1 130 THR HG21 H -14.824 0.694 6.632 1.00 . A A . 130 THR HG21 1 1
14 30732 1 1 130 THR HG22 H -13.472 -0.438 6.601 1.00 . A A . 130 THR HG22 1 1
14 30733 1 1 130 THR HG23 H -13.223 1.219 7.148 1.00 . A A . 130 THR HG23 1 1
14 30734 1 1 130 THR N N -12.833 -1.948 9.256 1.00 . A A . 130 THR N 1 1
14 30735 1 1 130 THR O O -12.696 1.184 10.981 1.00 . A A . 130 THR O 1 1
14 30736 1 1 130 THR OG1 O -15.207 -1.084 8.541 1.00 . A A . 130 THR OG1 1 1
14 30737 1 1 131 GLU C C -12.085 -0.027 13.577 1.00 . A A . 131 GLU C 1 1
14 30738 1 1 131 GLU CA C -13.447 -0.485 13.062 1.00 . A A . 131 GLU CA 1 1
14 30739 1 1 131 GLU CB C -13.949 -1.666 13.896 1.00 . A A . 131 GLU CB 1 1
14 30740 1 1 131 GLU CD C -15.136 -0.696 15.904 1.00 . A A . 131 GLU CD 1 1
14 30741 1 1 131 GLU CG C -15.284 -1.408 14.573 1.00 . A A . 131 GLU CG 1 1
14 30742 1 1 131 GLU H H -13.602 -1.769 11.386 1.00 . A A . 131 GLU H 1 1
14 30743 1 1 131 GLU HA H -14.146 0.331 13.154 1.00 . A A . 131 GLU HA 1 1
14 30744 1 1 131 GLU HB2 H -14.055 -2.527 13.252 1.00 . A A . 131 GLU HB2 1 1
14 30745 1 1 131 GLU HB3 H -13.218 -1.887 14.660 1.00 . A A . 131 GLU HB3 1 1
14 30746 1 1 131 GLU HG2 H -15.892 -0.799 13.922 1.00 . A A . 131 GLU HG2 1 1
14 30747 1 1 131 GLU HG3 H -15.777 -2.355 14.742 1.00 . A A . 131 GLU HG3 1 1
14 30748 1 1 131 GLU N N -13.372 -0.855 11.653 1.00 . A A . 131 GLU N 1 1
14 30749 1 1 131 GLU O O -11.992 0.636 14.610 1.00 . A A . 131 GLU O 1 1
14 30750 1 1 131 GLU OE1 O -14.154 -0.977 16.622 1.00 . A A . 131 GLU OE1 1 1
14 30751 1 1 131 GLU OE2 O -16.002 0.144 16.226 1.00 . A A . 131 GLU OE2 1 1
14 30752 1 1 132 GLU C C -9.346 1.399 12.764 1.00 . A A . 132 GLU C 1 1
14 30753 1 1 132 GLU CA C -9.676 -0.014 13.235 1.00 . A A . 132 GLU CA 1 1
14 30754 1 1 132 GLU CB C -8.666 -1.006 12.653 1.00 . A A . 132 GLU CB 1 1
14 30755 1 1 132 GLU CD C -7.669 -2.981 13.871 1.00 . A A . 132 GLU CD 1 1
14 30756 1 1 132 GLU CG C -7.630 -1.480 13.658 1.00 . A A . 132 GLU CG 1 1
14 30757 1 1 132 GLU H H -11.170 -0.916 12.037 1.00 . A A . 132 GLU H 1 1
14 30758 1 1 132 GLU HA H -9.616 -0.045 14.312 1.00 . A A . 132 GLU HA 1 1
14 30759 1 1 132 GLU HB2 H -9.200 -1.869 12.282 1.00 . A A . 132 GLU HB2 1 1
14 30760 1 1 132 GLU HB3 H -8.149 -0.533 11.831 1.00 . A A . 132 GLU HB3 1 1
14 30761 1 1 132 GLU HG2 H -6.649 -1.208 13.300 1.00 . A A . 132 GLU HG2 1 1
14 30762 1 1 132 GLU HG3 H -7.815 -0.992 14.604 1.00 . A A . 132 GLU HG3 1 1
14 30763 1 1 132 GLU N N -11.032 -0.387 12.850 1.00 . A A . 132 GLU N 1 1
14 30764 1 1 132 GLU O O -8.430 2.040 13.280 1.00 . A A . 132 GLU O 1 1
14 30765 1 1 132 GLU OE1 O -7.898 -3.715 12.887 1.00 . A A . 132 GLU OE1 1 1
14 30766 1 1 132 GLU OE2 O -7.469 -3.421 15.023 1.00 . A A . 132 GLU OE2 1 1
14 30767 1 1 133 VAL C C -10.408 4.285 12.194 1.00 . A A . 133 VAL C 1 1
14 30768 1 1 133 VAL CA C -9.888 3.217 11.238 1.00 . A A . 133 VAL CA 1 1
14 30769 1 1 133 VAL CB C -10.580 3.385 9.872 1.00 . A A . 133 VAL CB 1 1
14 30770 1 1 133 VAL CG1 C -12.005 3.886 10.053 1.00 . A A . 133 VAL CG1 1 1
14 30771 1 1 133 VAL CG2 C -9.783 4.329 8.985 1.00 . A A . 133 VAL CG2 1 1
14 30772 1 1 133 VAL H H -10.814 1.322 11.409 1.00 . A A . 133 VAL H 1 1
14 30773 1 1 133 VAL HA H -8.826 3.358 11.100 1.00 . A A . 133 VAL HA 1 1
14 30774 1 1 133 VAL HB H -10.620 2.420 9.390 1.00 . A A . 133 VAL HB 1 1
14 30775 1 1 133 VAL HG11 H -12.000 4.964 10.126 1.00 . A A . 133 VAL HG11 1 1
14 30776 1 1 133 VAL HG12 H -12.603 3.584 9.206 1.00 . A A . 133 VAL HG12 1 1
14 30777 1 1 133 VAL HG13 H -12.421 3.467 10.957 1.00 . A A . 133 VAL HG13 1 1
14 30778 1 1 133 VAL HG21 H -10.444 4.794 8.269 1.00 . A A . 133 VAL HG21 1 1
14 30779 1 1 133 VAL HG22 H -9.319 5.092 9.594 1.00 . A A . 133 VAL HG22 1 1
14 30780 1 1 133 VAL HG23 H -9.019 3.773 8.462 1.00 . A A . 133 VAL HG23 1 1
14 30781 1 1 133 VAL N N -10.099 1.880 11.779 1.00 . A A . 133 VAL N 1 1
14 30782 1 1 133 VAL O O -10.019 5.450 12.110 1.00 . A A . 133 VAL O 1 1
14 30783 1 1 134 ILE C C -10.787 5.357 15.004 1.00 . A A . 134 ILE C 1 1
14 30784 1 1 134 ILE CA C -11.862 4.802 14.075 1.00 . A A . 134 ILE CA 1 1
14 30785 1 1 134 ILE CB C -12.953 4.121 14.922 1.00 . A A . 134 ILE CB 1 1
14 30786 1 1 134 ILE CD1 C -12.155 3.814 17.319 1.00 . A A . 134 ILE CD1 1 1
14 30787 1 1 134 ILE CG1 C -12.320 3.185 15.953 1.00 . A A . 134 ILE CG1 1 1
14 30788 1 1 134 ILE CG2 C -13.918 3.357 14.027 1.00 . A A . 134 ILE CG2 1 1
14 30789 1 1 134 ILE H H -11.561 2.938 13.118 1.00 . A A . 134 ILE H 1 1
14 30790 1 1 134 ILE HA H -12.313 5.620 13.533 1.00 . A A . 134 ILE HA 1 1
14 30791 1 1 134 ILE HB H -13.510 4.889 15.437 1.00 . A A . 134 ILE HB 1 1
14 30792 1 1 134 ILE HD11 H -11.231 3.474 17.763 1.00 . A A . 134 ILE HD11 1 1
14 30793 1 1 134 ILE HD12 H -12.134 4.889 17.221 1.00 . A A . 134 ILE HD12 1 1
14 30794 1 1 134 ILE HD13 H -12.984 3.527 17.950 1.00 . A A . 134 ILE HD13 1 1
14 30795 1 1 134 ILE HG12 H -12.940 2.310 16.065 1.00 . A A . 134 ILE HG12 1 1
14 30796 1 1 134 ILE HG13 H -11.342 2.886 15.604 1.00 . A A . 134 ILE HG13 1 1
14 30797 1 1 134 ILE HG21 H -13.735 3.618 12.995 1.00 . A A . 134 ILE HG21 1 1
14 30798 1 1 134 ILE HG22 H -13.768 2.296 14.160 1.00 . A A . 134 ILE HG22 1 1
14 30799 1 1 134 ILE HG23 H -14.933 3.613 14.289 1.00 . A A . 134 ILE HG23 1 1
14 30800 1 1 134 ILE N N -11.290 3.880 13.102 1.00 . A A . 134 ILE N 1 1
14 30801 1 1 134 ILE O O -10.953 6.425 15.593 1.00 . A A . 134 ILE O 1 1
14 30802 1 1 135 ASN C C -8.153 6.475 15.657 1.00 . A A . 135 ASN C 1 1
14 30803 1 1 135 ASN CA C -8.581 5.047 15.983 1.00 . A A . 135 ASN CA 1 1
14 30804 1 1 135 ASN CB C -7.392 4.097 15.822 1.00 . A A . 135 ASN CB 1 1
14 30805 1 1 135 ASN CG C -6.429 4.554 14.744 1.00 . A A . 135 ASN CG 1 1
14 30806 1 1 135 ASN H H -9.610 3.784 14.632 1.00 . A A . 135 ASN H 1 1
14 30807 1 1 135 ASN HA H -8.923 5.011 17.007 1.00 . A A . 135 ASN HA 1 1
14 30808 1 1 135 ASN HB2 H -6.854 4.041 16.758 1.00 . A A . 135 ASN HB2 1 1
14 30809 1 1 135 ASN HB3 H -7.756 3.115 15.562 1.00 . A A . 135 ASN HB3 1 1
14 30810 1 1 135 ASN HD21 H -7.564 3.716 13.342 1.00 . A A . 135 ASN HD21 1 1
14 30811 1 1 135 ASN HD22 H -6.135 4.509 12.778 1.00 . A A . 135 ASN HD22 1 1
14 30812 1 1 135 ASN N N -9.684 4.627 15.127 1.00 . A A . 135 ASN N 1 1
14 30813 1 1 135 ASN ND2 N -6.741 4.227 13.495 1.00 . A A . 135 ASN ND2 1 1
14 30814 1 1 135 ASN O O -7.732 7.226 16.538 1.00 . A A . 135 ASN O 1 1
14 30815 1 1 135 ASN OD1 O -5.417 5.193 15.030 1.00 . A A . 135 ASN OD1 1 1
14 30816 1 1 136 THR C C -9.097 9.109 13.909 1.00 . A A . 136 THR C 1 1
14 30817 1 1 136 THR CA C -7.888 8.181 13.941 1.00 . A A . 136 THR CA 1 1
14 30818 1 1 136 THR CB C -7.242 8.148 12.543 1.00 . A A . 136 THR CB 1 1
14 30819 1 1 136 THR CG2 C -5.743 8.386 12.634 1.00 . A A . 136 THR CG2 1 1
14 30820 1 1 136 THR H H -8.606 6.201 13.730 1.00 . A A . 136 THR H 1 1
14 30821 1 1 136 THR HA H -7.164 8.573 14.640 1.00 . A A . 136 THR HA 1 1
14 30822 1 1 136 THR HB H -7.680 8.932 11.943 1.00 . A A . 136 THR HB 1 1
14 30823 1 1 136 THR HG1 H -6.690 6.572 11.494 1.00 . A A . 136 THR HG1 1 1
14 30824 1 1 136 THR HG21 H -5.515 8.899 13.556 1.00 . A A . 136 THR HG21 1 1
14 30825 1 1 136 THR HG22 H -5.422 8.988 11.797 1.00 . A A . 136 THR HG22 1 1
14 30826 1 1 136 THR HG23 H -5.226 7.438 12.614 1.00 . A A . 136 THR HG23 1 1
14 30827 1 1 136 THR N N -8.264 6.844 14.385 1.00 . A A . 136 THR N 1 1
14 30828 1 1 136 THR O O -9.010 10.272 14.304 1.00 . A A . 136 THR O 1 1
14 30829 1 1 136 THR OG1 O -7.493 6.885 11.917 1.00 . A A . 136 THR OG1 1 1
14 30830 1 1 137 HIS C C -11.859 9.891 14.729 1.00 . A A . 137 HIS C 1 1
14 30831 1 1 137 HIS CA C -11.452 9.371 13.353 1.00 . A A . 137 HIS CA 1 1
14 30832 1 1 137 HIS CB C -12.581 8.527 12.760 1.00 . A A . 137 HIS CB 1 1
14 30833 1 1 137 HIS CD2 C -14.495 9.821 11.580 1.00 . A A . 137 HIS CD2 1 1
14 30834 1 1 137 HIS CE1 C -13.627 9.911 9.568 1.00 . A A . 137 HIS CE1 1 1
14 30835 1 1 137 HIS CG C -13.295 9.195 11.626 1.00 . A A . 137 HIS CG 1 1
14 30836 1 1 137 HIS H H -10.231 7.655 13.136 1.00 . A A . 137 HIS H 1 1
14 30837 1 1 137 HIS HA H -11.266 10.213 12.705 1.00 . A A . 137 HIS HA 1 1
14 30838 1 1 137 HIS HB2 H -12.172 7.598 12.393 1.00 . A A . 137 HIS HB2 1 1
14 30839 1 1 137 HIS HB3 H -13.308 8.316 13.532 1.00 . A A . 137 HIS HB3 1 1
14 30840 1 1 137 HIS HD1 H -11.916 8.903 10.060 1.00 . A A . 137 HIS HD1 1 1
14 30841 1 1 137 HIS HD2 H -15.181 9.953 12.404 1.00 . A A . 137 HIS HD2 1 1
14 30842 1 1 137 HIS HE1 H -13.488 10.118 8.518 1.00 . A A . 137 HIS HE1 1 1
14 30843 1 1 137 HIS N N -10.225 8.588 13.436 1.00 . A A . 137 HIS N 1 1
14 30844 1 1 137 HIS ND1 N -12.778 9.267 10.349 1.00 . A A . 137 HIS ND1 1 1
14 30845 1 1 137 HIS NE2 N -14.678 10.257 10.291 1.00 . A A . 137 HIS NE2 1 1
14 30846 1 1 137 HIS O O -12.479 10.949 14.845 1.00 . A A . 137 HIS O 1 1
14 30847 1 1 138 HIS C C -10.978 10.707 17.588 1.00 . A A . 138 HIS C 1 1
14 30848 1 1 138 HIS CA C -11.834 9.527 17.136 1.00 . A A . 138 HIS CA 1 1
14 30849 1 1 138 HIS CB C -11.634 8.344 18.084 1.00 . A A . 138 HIS CB 1 1
14 30850 1 1 138 HIS CD2 C -13.465 9.266 19.673 1.00 . A A . 138 HIS CD2 1 1
14 30851 1 1 138 HIS CE1 C -13.126 7.919 21.369 1.00 . A A . 138 HIS CE1 1 1
14 30852 1 1 138 HIS CG C -12.452 8.435 19.335 1.00 . A A . 138 HIS CG 1 1
14 30853 1 1 138 HIS H H -11.013 8.309 15.611 1.00 . A A . 138 HIS H 1 1
14 30854 1 1 138 HIS HA H -12.872 9.823 17.157 1.00 . A A . 138 HIS HA 1 1
14 30855 1 1 138 HIS HB2 H -11.909 7.433 17.574 1.00 . A A . 138 HIS HB2 1 1
14 30856 1 1 138 HIS HB3 H -10.593 8.292 18.369 1.00 . A A . 138 HIS HB3 1 1
14 30857 1 1 138 HIS HD1 H -11.596 6.889 20.483 1.00 . A A . 138 HIS HD1 1 1
14 30858 1 1 138 HIS HD2 H -13.882 10.052 19.058 1.00 . A A . 138 HIS HD2 1 1
14 30859 1 1 138 HIS HE1 H -13.211 7.437 22.331 1.00 . A A . 138 HIS HE1 1 1
14 30860 1 1 138 HIS N N -11.506 9.141 15.768 1.00 . A A . 138 HIS N 1 1
14 30861 1 1 138 HIS ND1 N -12.263 7.604 20.419 1.00 . A A . 138 HIS ND1 1 1
14 30862 1 1 138 HIS NE2 N -13.867 8.925 20.941 1.00 . A A . 138 HIS NE2 1 1
14 30863 1 1 138 HIS O O -11.462 11.612 18.267 1.00 . A A . 138 HIS O 1 1
14 30864 1 1 139 ARG C C -9.247 13.094 17.012 1.00 . A A . 139 ARG C 1 1
14 30865 1 1 139 ARG CA C -8.782 11.755 17.575 1.00 . A A . 139 ARG CA 1 1
14 30866 1 1 139 ARG CB C -7.374 11.437 17.068 1.00 . A A . 139 ARG CB 1 1
14 30867 1 1 139 ARG CD C -5.579 9.681 17.166 1.00 . A A . 139 ARG CD 1 1
14 30868 1 1 139 ARG CG C -6.610 10.470 17.958 1.00 . A A . 139 ARG CG 1 1
14 30869 1 1 139 ARG CZ C -3.915 7.933 17.636 1.00 . A A . 139 ARG CZ 1 1
14 30870 1 1 139 ARG H H -9.378 9.939 16.666 1.00 . A A . 139 ARG H 1 1
14 30871 1 1 139 ARG HA H -8.761 11.819 18.653 1.00 . A A . 139 ARG HA 1 1
14 30872 1 1 139 ARG HB2 H -7.448 11.003 16.082 1.00 . A A . 139 ARG HB2 1 1
14 30873 1 1 139 ARG HB3 H -6.811 12.356 17.006 1.00 . A A . 139 ARG HB3 1 1
14 30874 1 1 139 ARG HD2 H -6.041 9.315 16.262 1.00 . A A . 139 ARG HD2 1 1
14 30875 1 1 139 ARG HD3 H -4.761 10.339 16.911 1.00 . A A . 139 ARG HD3 1 1
14 30876 1 1 139 ARG HE H -5.585 8.229 18.685 1.00 . A A . 139 ARG HE 1 1
14 30877 1 1 139 ARG HG2 H -6.104 11.030 18.730 1.00 . A A . 139 ARG HG2 1 1
14 30878 1 1 139 ARG HG3 H -7.309 9.782 18.408 1.00 . A A . 139 ARG HG3 1 1
14 30879 1 1 139 ARG HH11 H -3.484 9.115 16.055 1.00 . A A . 139 ARG HH11 1 1
14 30880 1 1 139 ARG HH12 H -2.319 7.879 16.397 1.00 . A A . 139 ARG HH12 1 1
14 30881 1 1 139 ARG HH21 H -4.059 6.597 19.146 1.00 . A A . 139 ARG HH21 1 1
14 30882 1 1 139 ARG HH22 H -2.648 6.447 18.155 1.00 . A A . 139 ARG HH22 1 1
14 30883 1 1 139 ARG N N -9.705 10.688 17.207 1.00 . A A . 139 ARG N 1 1
14 30884 1 1 139 ARG NE N -5.057 8.547 17.924 1.00 . A A . 139 ARG NE 1 1
14 30885 1 1 139 ARG NH1 N -3.179 8.342 16.612 1.00 . A A . 139 ARG NH1 1 1
14 30886 1 1 139 ARG NH2 N -3.507 6.908 18.373 1.00 . A A . 139 ARG NH2 1 1
14 30887 1 1 139 ARG O O -9.747 13.948 17.745 1.00 . A A . 139 ARG O 1 1
14 30888 1 1 140 SER C C -10.984 14.719 15.147 1.00 . A A . 140 SER C 1 1
14 30889 1 1 140 SER CA C -9.477 14.509 15.044 1.00 . A A . 140 SER CA 1 1
14 30890 1 1 140 SER CB C -9.053 14.486 13.574 1.00 . A A . 140 SER CB 1 1
14 30891 1 1 140 SER H H -8.674 12.554 15.174 1.00 . A A . 140 SER H 1 1
14 30892 1 1 140 SER HA H -8.976 15.326 15.541 1.00 . A A . 140 SER HA 1 1
14 30893 1 1 140 SER HB2 H -8.179 13.862 13.464 1.00 . A A . 140 SER HB2 1 1
14 30894 1 1 140 SER HB3 H -9.859 14.085 12.976 1.00 . A A . 140 SER HB3 1 1
14 30895 1 1 140 SER HG H -9.272 16.432 13.591 1.00 . A A . 140 SER HG 1 1
14 30896 1 1 140 SER N N -9.079 13.272 15.705 1.00 . A A . 140 SER N 1 1
14 30897 1 1 140 SER O O -11.481 15.241 16.144 1.00 . A A . 140 SER O 1 1
14 30898 1 1 140 SER OG O -8.745 15.789 13.111 1.00 . A A . 140 SER OG 1 1
15 30899 1 1 1 MET C C -2.295 -8.817 8.433 1.00 . A A . 1 MET C 1 1
15 30900 1 1 1 MET CA C -2.672 -9.702 7.249 1.00 . A A . 1 MET CA 1 1
15 30901 1 1 1 MET CB C -1.976 -11.059 7.369 1.00 . A A . 1 MET CB 1 1
15 30902 1 1 1 MET CE C -3.374 -14.395 8.811 1.00 . A A . 1 MET CE 1 1
15 30903 1 1 1 MET CG C -2.903 -12.241 7.132 1.00 . A A . 1 MET CG 1 1
15 30904 1 1 1 MET H1 H -3.022 -8.632 5.457 1.00 . A A . 1 MET H1 1 1
15 30905 1 1 1 MET HA H -3.741 -9.854 7.255 1.00 . A A . 1 MET HA 1 1
15 30906 1 1 1 MET HB2 H -1.177 -11.106 6.645 1.00 . A A . 1 MET HB2 1 1
15 30907 1 1 1 MET HB3 H -1.559 -11.150 8.361 1.00 . A A . 1 MET HB3 1 1
15 30908 1 1 1 MET HE1 H -4.056 -15.076 8.325 1.00 . A A . 1 MET HE1 1 1
15 30909 1 1 1 MET HE2 H -2.868 -14.905 9.617 1.00 . A A . 1 MET HE2 1 1
15 30910 1 1 1 MET HE3 H -3.925 -13.554 9.206 1.00 . A A . 1 MET HE3 1 1
15 30911 1 1 1 MET HG2 H -3.809 -12.091 7.701 1.00 . A A . 1 MET HG2 1 1
15 30912 1 1 1 MET HG3 H -3.145 -12.285 6.080 1.00 . A A . 1 MET HG3 1 1
15 30913 1 1 1 MET N N -2.319 -9.062 5.987 1.00 . A A . 1 MET N 1 1
15 30914 1 1 1 MET O O -2.325 -9.256 9.582 1.00 . A A . 1 MET O 1 1
15 30915 1 1 1 MET SD S -2.166 -13.811 7.624 1.00 . A A . 1 MET SD 1 1
15 30916 1 1 2 ALA C C -2.782 -6.089 9.917 1.00 . A A . 2 ALA C 1 1
15 30917 1 1 2 ALA CA C -1.556 -6.624 9.184 1.00 . A A . 2 ALA CA 1 1
15 30918 1 1 2 ALA CB C -0.754 -5.477 8.586 1.00 . A A . 2 ALA CB 1 1
15 30919 1 1 2 ALA H H -1.933 -7.279 7.208 1.00 . A A . 2 ALA H 1 1
15 30920 1 1 2 ALA HA H -0.924 -7.142 9.891 1.00 . A A . 2 ALA HA 1 1
15 30921 1 1 2 ALA HB1 H -0.804 -5.528 7.508 1.00 . A A . 2 ALA HB1 1 1
15 30922 1 1 2 ALA HB2 H -1.164 -4.537 8.923 1.00 . A A . 2 ALA HB2 1 1
15 30923 1 1 2 ALA HB3 H 0.275 -5.555 8.903 1.00 . A A . 2 ALA HB3 1 1
15 30924 1 1 2 ALA N N -1.938 -7.570 8.143 1.00 . A A . 2 ALA N 1 1
15 30925 1 1 2 ALA O O -2.930 -6.284 11.124 1.00 . A A . 2 ALA O 1 1
15 30926 1 1 3 HIS C C -4.541 -3.972 10.964 1.00 . A A . 3 HIS C 1 1
15 30927 1 1 3 HIS CA C -4.872 -4.850 9.760 1.00 . A A . 3 HIS CA 1 1
15 30928 1 1 3 HIS CB C -5.830 -5.967 10.176 1.00 . A A . 3 HIS CB 1 1
15 30929 1 1 3 HIS CD2 C -6.742 -6.154 7.755 1.00 . A A . 3 HIS CD2 1 1
15 30930 1 1 3 HIS CE1 C -7.778 -8.076 7.952 1.00 . A A . 3 HIS CE1 1 1
15 30931 1 1 3 HIS CG C -6.565 -6.584 9.027 1.00 . A A . 3 HIS CG 1 1
15 30932 1 1 3 HIS H H -3.484 -5.292 8.223 1.00 . A A . 3 HIS H 1 1
15 30933 1 1 3 HIS HA H -5.348 -4.241 9.007 1.00 . A A . 3 HIS HA 1 1
15 30934 1 1 3 HIS HB2 H -5.269 -6.748 10.669 1.00 . A A . 3 HIS HB2 1 1
15 30935 1 1 3 HIS HB3 H -6.561 -5.567 10.863 1.00 . A A . 3 HIS HB3 1 1
15 30936 1 1 3 HIS HD1 H -7.284 -8.353 9.917 1.00 . A A . 3 HIS HD1 1 1
15 30937 1 1 3 HIS HD2 H -6.358 -5.238 7.328 1.00 . A A . 3 HIS HD2 1 1
15 30938 1 1 3 HIS HE1 H -8.359 -8.958 7.726 1.00 . A A . 3 HIS HE1 1 1
15 30939 1 1 3 HIS N N -3.658 -5.414 9.180 1.00 . A A . 3 HIS N 1 1
15 30940 1 1 3 HIS ND1 N -7.227 -7.790 9.118 1.00 . A A . 3 HIS ND1 1 1
15 30941 1 1 3 HIS NE2 N -7.499 -7.099 7.108 1.00 . A A . 3 HIS NE2 1 1
15 30942 1 1 3 HIS O O -4.637 -4.412 12.110 1.00 . A A . 3 HIS O 1 1
15 30943 1 1 4 HIS C C -3.593 -0.389 11.193 1.00 . A A . 4 HIS C 1 1
15 30944 1 1 4 HIS CA C -3.807 -1.791 11.756 1.00 . A A . 4 HIS CA 1 1
15 30945 1 1 4 HIS CB C -2.549 -2.256 12.490 1.00 . A A . 4 HIS CB 1 1
15 30946 1 1 4 HIS CD2 C -3.029 -0.579 14.409 1.00 . A A . 4 HIS CD2 1 1
15 30947 1 1 4 HIS CE1 C -1.334 -1.082 15.706 1.00 . A A . 4 HIS CE1 1 1
15 30948 1 1 4 HIS CG C -2.326 -1.560 13.797 1.00 . A A . 4 HIS CG 1 1
15 30949 1 1 4 HIS H H -4.096 -2.438 9.761 1.00 . A A . 4 HIS H 1 1
15 30950 1 1 4 HIS HA H -4.630 -1.762 12.454 1.00 . A A . 4 HIS HA 1 1
15 30951 1 1 4 HIS HB2 H -2.626 -3.315 12.687 1.00 . A A . 4 HIS HB2 1 1
15 30952 1 1 4 HIS HB3 H -1.687 -2.073 11.864 1.00 . A A . 4 HIS HB3 1 1
15 30953 1 1 4 HIS HD1 H -0.577 -2.525 14.468 1.00 . A A . 4 HIS HD1 1 1
15 30954 1 1 4 HIS HD2 H -3.926 -0.104 14.036 1.00 . A A . 4 HIS HD2 1 1
15 30955 1 1 4 HIS HE1 H -0.640 -1.090 16.532 1.00 . A A . 4 HIS HE1 1 1
15 30956 1 1 4 HIS N N -4.152 -2.730 10.695 1.00 . A A . 4 HIS N 1 1
15 30957 1 1 4 HIS ND1 N -1.270 -1.852 14.634 1.00 . A A . 4 HIS ND1 1 1
15 30958 1 1 4 HIS NE2 N -2.393 -0.300 15.593 1.00 . A A . 4 HIS NE2 1 1
15 30959 1 1 4 HIS O O -2.516 -0.070 10.687 1.00 . A A . 4 HIS O 1 1
15 30960 1 1 5 HIS C C -5.288 2.772 11.709 1.00 . A A . 5 HIS C 1 1
15 30961 1 1 5 HIS CA C -4.550 1.812 10.781 1.00 . A A . 5 HIS CA 1 1
15 30962 1 1 5 HIS CB C -5.136 1.894 9.372 1.00 . A A . 5 HIS CB 1 1
15 30963 1 1 5 HIS CD2 C -4.969 -0.419 8.209 1.00 . A A . 5 HIS CD2 1 1
15 30964 1 1 5 HIS CE1 C -3.269 0.007 6.892 1.00 . A A . 5 HIS CE1 1 1
15 30965 1 1 5 HIS CG C -4.590 0.861 8.435 1.00 . A A . 5 HIS CG 1 1
15 30966 1 1 5 HIS H H -5.457 0.132 11.696 1.00 . A A . 5 HIS H 1 1
15 30967 1 1 5 HIS HA H -3.508 2.095 10.746 1.00 . A A . 5 HIS HA 1 1
15 30968 1 1 5 HIS HB2 H -6.206 1.759 9.426 1.00 . A A . 5 HIS HB2 1 1
15 30969 1 1 5 HIS HB3 H -4.921 2.867 8.955 1.00 . A A . 5 HIS HB3 1 1
15 30970 1 1 5 HIS HD1 H -3.024 1.937 7.523 1.00 . A A . 5 HIS HD1 1 1
15 30971 1 1 5 HIS HD2 H -5.779 -0.943 8.696 1.00 . A A . 5 HIS HD2 1 1
15 30972 1 1 5 HIS HE1 H -2.488 -0.103 6.154 1.00 . A A . 5 HIS HE1 1 1
15 30973 1 1 5 HIS N N -4.625 0.444 11.283 1.00 . A A . 5 HIS N 1 1
15 30974 1 1 5 HIS ND1 N -3.522 1.096 7.595 1.00 . A A . 5 HIS ND1 1 1
15 30975 1 1 5 HIS NE2 N -4.132 -0.928 7.246 1.00 . A A . 5 HIS NE2 1 1
15 30976 1 1 5 HIS O O -5.887 2.355 12.701 1.00 . A A . 5 HIS O 1 1
15 30977 1 1 6 HIS C C -5.740 6.459 11.555 1.00 . A A . 6 HIS C 1 1
15 30978 1 1 6 HIS CA C -5.905 5.078 12.184 1.00 . A A . 6 HIS CA 1 1
15 30979 1 1 6 HIS CB C -5.345 5.082 13.606 1.00 . A A . 6 HIS CB 1 1
15 30980 1 1 6 HIS CD2 C -2.930 4.188 13.916 1.00 . A A . 6 HIS CD2 1 1
15 30981 1 1 6 HIS CE1 C -1.846 6.059 13.551 1.00 . A A . 6 HIS CE1 1 1
15 30982 1 1 6 HIS CG C -3.849 5.148 13.660 1.00 . A A . 6 HIS CG 1 1
15 30983 1 1 6 HIS H H -4.748 4.329 10.577 1.00 . A A . 6 HIS H 1 1
15 30984 1 1 6 HIS HA H -6.957 4.838 12.222 1.00 . A A . 6 HIS HA 1 1
15 30985 1 1 6 HIS HB2 H -5.733 5.939 14.137 1.00 . A A . 6 HIS HB2 1 1
15 30986 1 1 6 HIS HB3 H -5.656 4.180 14.112 1.00 . A A . 6 HIS HB3 1 1
15 30987 1 1 6 HIS HD1 H -3.524 7.183 13.224 1.00 . A A . 6 HIS HD1 1 1
15 30988 1 1 6 HIS HD2 H -3.131 3.149 14.137 1.00 . A A . 6 HIS HD2 1 1
15 30989 1 1 6 HIS HE1 H -1.050 6.778 13.428 1.00 . A A . 6 HIS HE1 1 1
15 30990 1 1 6 HIS N N -5.241 4.059 11.380 1.00 . A A . 6 HIS N 1 1
15 30991 1 1 6 HIS ND1 N -3.138 6.308 13.437 1.00 . A A . 6 HIS ND1 1 1
15 30992 1 1 6 HIS NE2 N -1.692 4.780 13.842 1.00 . A A . 6 HIS NE2 1 1
15 30993 1 1 6 HIS O O -5.641 7.465 12.259 1.00 . A A . 6 HIS O 1 1
15 30994 1 1 7 HIS C C -5.573 7.522 7.997 1.00 . A A . 7 HIS C 1 1
15 30995 1 1 7 HIS CA C -5.557 7.757 9.504 1.00 . A A . 7 HIS CA 1 1
15 30996 1 1 7 HIS CB C -4.254 8.447 9.910 1.00 . A A . 7 HIS CB 1 1
15 30997 1 1 7 HIS CD2 C -5.225 10.607 10.969 1.00 . A A . 7 HIS CD2 1 1
15 30998 1 1 7 HIS CE1 C -4.005 12.071 9.885 1.00 . A A . 7 HIS CE1 1 1
15 30999 1 1 7 HIS CG C -4.404 9.920 10.141 1.00 . A A . 7 HIS CG 1 1
15 31000 1 1 7 HIS H H -5.794 5.664 9.722 1.00 . A A . 7 HIS H 1 1
15 31001 1 1 7 HIS HA H -6.388 8.394 9.766 1.00 . A A . 7 HIS HA 1 1
15 31002 1 1 7 HIS HB2 H -3.890 8.004 10.825 1.00 . A A . 7 HIS HB2 1 1
15 31003 1 1 7 HIS HB3 H -3.521 8.306 9.130 1.00 . A A . 7 HIS HB3 1 1
15 31004 1 1 7 HIS HD1 H -2.964 10.681 8.804 1.00 . A A . 7 HIS HD1 1 1
15 31005 1 1 7 HIS HD2 H -5.955 10.185 11.645 1.00 . A A . 7 HIS HD2 1 1
15 31006 1 1 7 HIS HE1 H -3.586 13.004 9.539 1.00 . A A . 7 HIS HE1 1 1
15 31007 1 1 7 HIS N N -5.710 6.500 10.227 1.00 . A A . 7 HIS N 1 1
15 31008 1 1 7 HIS ND1 N -3.653 10.866 9.475 1.00 . A A . 7 HIS ND1 1 1
15 31009 1 1 7 HIS NE2 N -4.957 11.942 10.791 1.00 . A A . 7 HIS NE2 1 1
15 31010 1 1 7 HIS O O -5.889 6.426 7.532 1.00 . A A . 7 HIS O 1 1
15 31011 1 1 8 HIS C C -6.604 8.189 5.232 1.00 . A A . 8 HIS C 1 1
15 31012 1 1 8 HIS CA C -5.208 8.465 5.782 1.00 . A A . 8 HIS CA 1 1
15 31013 1 1 8 HIS CB C -4.245 7.364 5.336 1.00 . A A . 8 HIS CB 1 1
15 31014 1 1 8 HIS CD2 C -2.008 8.371 6.178 1.00 . A A . 8 HIS CD2 1 1
15 31015 1 1 8 HIS CE1 C -1.268 6.628 7.284 1.00 . A A . 8 HIS CE1 1 1
15 31016 1 1 8 HIS CG C -2.932 7.389 6.056 1.00 . A A . 8 HIS CG 1 1
15 31017 1 1 8 HIS H H -4.990 9.406 7.666 1.00 . A A . 8 HIS H 1 1
15 31018 1 1 8 HIS HA H -4.863 9.411 5.394 1.00 . A A . 8 HIS HA 1 1
15 31019 1 1 8 HIS HB2 H -4.702 6.402 5.514 1.00 . A A . 8 HIS HB2 1 1
15 31020 1 1 8 HIS HB3 H -4.048 7.473 4.280 1.00 . A A . 8 HIS HB3 1 1
15 31021 1 1 8 HIS HD1 H -2.881 5.443 6.861 1.00 . A A . 8 HIS HD1 1 1
15 31022 1 1 8 HIS HD2 H -2.065 9.362 5.751 1.00 . A A . 8 HIS HD2 1 1
15 31023 1 1 8 HIS HE1 H -0.649 5.981 7.886 1.00 . A A . 8 HIS HE1 1 1
15 31024 1 1 8 HIS N N -5.232 8.559 7.237 1.00 . A A . 8 HIS N 1 1
15 31025 1 1 8 HIS ND1 N -2.438 6.311 6.759 1.00 . A A . 8 HIS ND1 1 1
15 31026 1 1 8 HIS NE2 N -0.984 7.873 6.945 1.00 . A A . 8 HIS NE2 1 1
15 31027 1 1 8 HIS O O -7.576 8.123 5.984 1.00 . A A . 8 HIS O 1 1
15 31028 1 1 9 ALA C C -7.772 7.344 1.813 1.00 . A A . 9 ALA C 1 1
15 31029 1 1 9 ALA CA C -7.973 7.761 3.266 1.00 . A A . 9 ALA CA 1 1
15 31030 1 1 9 ALA CB C -8.874 8.983 3.346 1.00 . A A . 9 ALA CB 1 1
15 31031 1 1 9 ALA H H -5.886 8.095 3.369 1.00 . A A . 9 ALA H 1 1
15 31032 1 1 9 ALA HA H -8.454 6.953 3.799 1.00 . A A . 9 ALA HA 1 1
15 31033 1 1 9 ALA HB1 H -9.667 8.894 2.617 1.00 . A A . 9 ALA HB1 1 1
15 31034 1 1 9 ALA HB2 H -9.301 9.051 4.336 1.00 . A A . 9 ALA HB2 1 1
15 31035 1 1 9 ALA HB3 H -8.295 9.871 3.142 1.00 . A A . 9 ALA HB3 1 1
15 31036 1 1 9 ALA N N -6.696 8.030 3.916 1.00 . A A . 9 ALA N 1 1
15 31037 1 1 9 ALA O O -8.370 6.374 1.348 1.00 . A A . 9 ALA O 1 1
15 31038 1 1 10 MET C C -6.220 6.334 -0.474 1.00 . A A . 10 MET C 1 1
15 31039 1 1 10 MET CA C -6.647 7.788 -0.299 1.00 . A A . 10 MET CA 1 1
15 31040 1 1 10 MET CB C -5.556 8.719 -0.830 1.00 . A A . 10 MET CB 1 1
15 31041 1 1 10 MET CE C -6.699 11.799 0.880 1.00 . A A . 10 MET CE 1 1
15 31042 1 1 10 MET CG C -6.068 10.098 -1.215 1.00 . A A . 10 MET CG 1 1
15 31043 1 1 10 MET H H -6.479 8.843 1.528 1.00 . A A . 10 MET H 1 1
15 31044 1 1 10 MET HA H -7.555 7.955 -0.860 1.00 . A A . 10 MET HA 1 1
15 31045 1 1 10 MET HB2 H -4.800 8.839 -0.069 1.00 . A A . 10 MET HB2 1 1
15 31046 1 1 10 MET HB3 H -5.108 8.269 -1.704 1.00 . A A . 10 MET HB3 1 1
15 31047 1 1 10 MET HE1 H -7.341 10.936 0.976 1.00 . A A . 10 MET HE1 1 1
15 31048 1 1 10 MET HE2 H -6.312 12.070 1.851 1.00 . A A . 10 MET HE2 1 1
15 31049 1 1 10 MET HE3 H -7.266 12.625 0.475 1.00 . A A . 10 MET HE3 1 1
15 31050 1 1 10 MET HG2 H -5.831 10.279 -2.252 1.00 . A A . 10 MET HG2 1 1
15 31051 1 1 10 MET HG3 H -7.140 10.118 -1.084 1.00 . A A . 10 MET HG3 1 1
15 31052 1 1 10 MET N N -6.927 8.082 1.102 1.00 . A A . 10 MET N 1 1
15 31053 1 1 10 MET O O -6.495 5.716 -1.503 1.00 . A A . 10 MET O 1 1
15 31054 1 1 10 MET SD S -5.339 11.412 -0.219 1.00 . A A . 10 MET SD 1 1
15 31055 1 1 11 VAL C C -6.135 3.462 1.056 1.00 . A A . 11 VAL C 1 1
15 31056 1 1 11 VAL CA C -5.083 4.412 0.494 1.00 . A A . 11 VAL CA 1 1
15 31057 1 1 11 VAL CB C -3.773 4.235 1.285 1.00 . A A . 11 VAL CB 1 1
15 31058 1 1 11 VAL CG1 C -3.005 3.023 0.781 1.00 . A A . 11 VAL CG1 1 1
15 31059 1 1 11 VAL CG2 C -2.922 5.492 1.193 1.00 . A A . 11 VAL CG2 1 1
15 31060 1 1 11 VAL H H -5.358 6.337 1.330 1.00 . A A . 11 VAL H 1 1
15 31061 1 1 11 VAL HA H -4.894 4.154 -0.538 1.00 . A A . 11 VAL HA 1 1
15 31062 1 1 11 VAL HB H -4.022 4.069 2.323 1.00 . A A . 11 VAL HB 1 1
15 31063 1 1 11 VAL HG11 H -1.993 3.314 0.539 1.00 . A A . 11 VAL HG11 1 1
15 31064 1 1 11 VAL HG12 H -2.988 2.262 1.547 1.00 . A A . 11 VAL HG12 1 1
15 31065 1 1 11 VAL HG13 H -3.487 2.633 -0.103 1.00 . A A . 11 VAL HG13 1 1
15 31066 1 1 11 VAL HG21 H -3.360 6.268 1.803 1.00 . A A . 11 VAL HG21 1 1
15 31067 1 1 11 VAL HG22 H -1.923 5.278 1.545 1.00 . A A . 11 VAL HG22 1 1
15 31068 1 1 11 VAL HG23 H -2.878 5.824 0.166 1.00 . A A . 11 VAL HG23 1 1
15 31069 1 1 11 VAL N N -5.547 5.793 0.537 1.00 . A A . 11 VAL N 1 1
15 31070 1 1 11 VAL O O -6.105 2.260 0.790 1.00 . A A . 11 VAL O 1 1
15 31071 1 1 12 ILE C C -9.143 2.773 1.381 1.00 . A A . 12 ILE C 1 1
15 31072 1 1 12 ILE CA C -8.126 3.209 2.431 1.00 . A A . 12 ILE CA 1 1
15 31073 1 1 12 ILE CB C -8.855 3.985 3.544 1.00 . A A . 12 ILE CB 1 1
15 31074 1 1 12 ILE CD1 C -8.067 3.313 5.870 1.00 . A A . 12 ILE CD1 1 1
15 31075 1 1 12 ILE CG1 C -9.073 3.085 4.763 1.00 . A A . 12 ILE CG1 1 1
15 31076 1 1 12 ILE CG2 C -10.182 4.524 3.033 1.00 . A A . 12 ILE CG2 1 1
15 31077 1 1 12 ILE H H -7.034 4.972 2.008 1.00 . A A . 12 ILE H 1 1
15 31078 1 1 12 ILE HA H -7.676 2.330 2.867 1.00 . A A . 12 ILE HA 1 1
15 31079 1 1 12 ILE HB H -8.239 4.824 3.830 1.00 . A A . 12 ILE HB 1 1
15 31080 1 1 12 ILE HD11 H -7.293 2.561 5.813 1.00 . A A . 12 ILE HD11 1 1
15 31081 1 1 12 ILE HD12 H -7.627 4.293 5.761 1.00 . A A . 12 ILE HD12 1 1
15 31082 1 1 12 ILE HD13 H -8.564 3.245 6.827 1.00 . A A . 12 ILE HD13 1 1
15 31083 1 1 12 ILE HG12 H -10.056 3.269 5.167 1.00 . A A . 12 ILE HG12 1 1
15 31084 1 1 12 ILE HG13 H -9.001 2.052 4.456 1.00 . A A . 12 ILE HG13 1 1
15 31085 1 1 12 ILE HG21 H -10.592 5.215 3.755 1.00 . A A . 12 ILE HG21 1 1
15 31086 1 1 12 ILE HG22 H -10.025 5.035 2.095 1.00 . A A . 12 ILE HG22 1 1
15 31087 1 1 12 ILE HG23 H -10.871 3.706 2.886 1.00 . A A . 12 ILE HG23 1 1
15 31088 1 1 12 ILE N N -7.064 4.008 1.833 1.00 . A A . 12 ILE N 1 1
15 31089 1 1 12 ILE O O -9.781 1.729 1.516 1.00 . A A . 12 ILE O 1 1
15 31090 1 1 13 ASP C C -9.825 1.995 -1.464 1.00 . A A . 13 ASP C 1 1
15 31091 1 1 13 ASP CA C -10.225 3.276 -0.740 1.00 . A A . 13 ASP CA 1 1
15 31092 1 1 13 ASP CB C -10.290 4.438 -1.732 1.00 . A A . 13 ASP CB 1 1
15 31093 1 1 13 ASP CG C -11.563 4.426 -2.556 1.00 . A A . 13 ASP CG 1 1
15 31094 1 1 13 ASP H H -8.751 4.398 0.285 1.00 . A A . 13 ASP H 1 1
15 31095 1 1 13 ASP HA H -11.201 3.136 -0.300 1.00 . A A . 13 ASP HA 1 1
15 31096 1 1 13 ASP HB2 H -10.245 5.371 -1.188 1.00 . A A . 13 ASP HB2 1 1
15 31097 1 1 13 ASP HB3 H -9.447 4.377 -2.404 1.00 . A A . 13 ASP HB3 1 1
15 31098 1 1 13 ASP N N -9.288 3.580 0.335 1.00 . A A . 13 ASP N 1 1
15 31099 1 1 13 ASP O O -10.676 1.264 -1.973 1.00 . A A . 13 ASP O 1 1
15 31100 1 1 13 ASP OD1 O -12.609 4.002 -2.023 1.00 . A A . 13 ASP OD1 1 1
15 31101 1 1 13 ASP OD2 O -11.512 4.839 -3.733 1.00 . A A . 13 ASP OD2 1 1
15 31102 1 1 14 HIS C C -8.171 -0.694 -1.281 1.00 . A A . 14 HIS C 1 1
15 31103 1 1 14 HIS CA C -8.010 0.534 -2.171 1.00 . A A . 14 HIS CA 1 1
15 31104 1 1 14 HIS CB C -6.537 0.723 -2.539 1.00 . A A . 14 HIS CB 1 1
15 31105 1 1 14 HIS CD2 C -5.958 1.433 -4.965 1.00 . A A . 14 HIS CD2 1 1
15 31106 1 1 14 HIS CE1 C -5.979 -0.553 -5.894 1.00 . A A . 14 HIS CE1 1 1
15 31107 1 1 14 HIS CG C -6.255 0.534 -3.997 1.00 . A A . 14 HIS CG 1 1
15 31108 1 1 14 HIS H H -7.894 2.348 -1.085 1.00 . A A . 14 HIS H 1 1
15 31109 1 1 14 HIS HA H -8.581 0.385 -3.075 1.00 . A A . 14 HIS HA 1 1
15 31110 1 1 14 HIS HB2 H -6.231 1.723 -2.268 1.00 . A A . 14 HIS HB2 1 1
15 31111 1 1 14 HIS HB3 H -5.941 0.008 -1.989 1.00 . A A . 14 HIS HB3 1 1
15 31112 1 1 14 HIS HD1 H -6.443 -1.557 -4.173 1.00 . A A . 14 HIS HD1 1 1
15 31113 1 1 14 HIS HD2 H -5.869 2.503 -4.842 1.00 . A A . 14 HIS HD2 1 1
15 31114 1 1 14 HIS HE1 H -5.913 -1.347 -6.622 1.00 . A A . 14 HIS HE1 1 1
15 31115 1 1 14 HIS N N -8.523 1.728 -1.509 1.00 . A A . 14 HIS N 1 1
15 31116 1 1 14 HIS ND1 N -6.261 -0.700 -4.612 1.00 . A A . 14 HIS ND1 1 1
15 31117 1 1 14 HIS NE2 N -5.791 0.732 -6.134 1.00 . A A . 14 HIS NE2 1 1
15 31118 1 1 14 HIS O O -8.316 -1.813 -1.772 1.00 . A A . 14 HIS O 1 1
15 31119 1 1 15 ILE C C -9.578 -2.339 0.751 1.00 . A A . 15 ILE C 1 1
15 31120 1 1 15 ILE CA C -8.286 -1.565 0.988 1.00 . A A . 15 ILE CA 1 1
15 31121 1 1 15 ILE CB C -8.272 -1.045 2.438 1.00 . A A . 15 ILE CB 1 1
15 31122 1 1 15 ILE CD1 C -5.786 -1.217 2.955 1.00 . A A . 15 ILE CD1 1 1
15 31123 1 1 15 ILE CG1 C -6.966 -0.300 2.722 1.00 . A A . 15 ILE CG1 1 1
15 31124 1 1 15 ILE CG2 C -8.455 -2.196 3.415 1.00 . A A . 15 ILE CG2 1 1
15 31125 1 1 15 ILE H H -8.024 0.439 0.360 1.00 . A A . 15 ILE H 1 1
15 31126 1 1 15 ILE HA H -7.449 -2.235 0.858 1.00 . A A . 15 ILE HA 1 1
15 31127 1 1 15 ILE HB H -9.100 -0.364 2.561 1.00 . A A . 15 ILE HB 1 1
15 31128 1 1 15 ILE HD11 H -5.875 -1.679 3.927 1.00 . A A . 15 ILE HD11 1 1
15 31129 1 1 15 ILE HD12 H -5.766 -1.981 2.193 1.00 . A A . 15 ILE HD12 1 1
15 31130 1 1 15 ILE HD13 H -4.870 -0.644 2.913 1.00 . A A . 15 ILE HD13 1 1
15 31131 1 1 15 ILE HG12 H -6.730 0.335 1.883 1.00 . A A . 15 ILE HG12 1 1
15 31132 1 1 15 ILE HG13 H -7.093 0.309 3.605 1.00 . A A . 15 ILE HG13 1 1
15 31133 1 1 15 ILE HG21 H -8.134 -3.117 2.951 1.00 . A A . 15 ILE HG21 1 1
15 31134 1 1 15 ILE HG22 H -7.863 -2.014 4.300 1.00 . A A . 15 ILE HG22 1 1
15 31135 1 1 15 ILE HG23 H -9.497 -2.275 3.688 1.00 . A A . 15 ILE HG23 1 1
15 31136 1 1 15 ILE N N -8.143 -0.476 0.030 1.00 . A A . 15 ILE N 1 1
15 31137 1 1 15 ILE O O -9.685 -3.514 1.105 1.00 . A A . 15 ILE O 1 1
15 31138 1 1 16 LEU C C -11.658 -3.575 -0.958 1.00 . A A . 16 LEU C 1 1
15 31139 1 1 16 LEU CA C -11.843 -2.301 -0.140 1.00 . A A . 16 LEU CA 1 1
15 31140 1 1 16 LEU CB C -12.751 -1.326 -0.892 1.00 . A A . 16 LEU CB 1 1
15 31141 1 1 16 LEU CD1 C -14.881 -2.453 -0.202 1.00 . A A . 16 LEU CD1 1 1
15 31142 1 1 16 LEU CD2 C -14.892 -0.816 -2.093 1.00 . A A . 16 LEU CD2 1 1
15 31143 1 1 16 LEU CG C -14.090 -1.889 -1.371 1.00 . A A . 16 LEU CG 1 1
15 31144 1 1 16 LEU H H -10.414 -0.741 -0.111 1.00 . A A . 16 LEU H 1 1
15 31145 1 1 16 LEU HA H -12.305 -2.556 0.802 1.00 . A A . 16 LEU HA 1 1
15 31146 1 1 16 LEU HB2 H -12.958 -0.494 -0.236 1.00 . A A . 16 LEU HB2 1 1
15 31147 1 1 16 LEU HB3 H -12.210 -0.973 -1.758 1.00 . A A . 16 LEU HB3 1 1
15 31148 1 1 16 LEU HD11 H -14.326 -2.308 0.712 1.00 . A A . 16 LEU HD11 1 1
15 31149 1 1 16 LEU HD12 H -15.050 -3.508 -0.357 1.00 . A A . 16 LEU HD12 1 1
15 31150 1 1 16 LEU HD13 H -15.831 -1.943 -0.131 1.00 . A A . 16 LEU HD13 1 1
15 31151 1 1 16 LEU HD21 H -15.943 -0.953 -1.886 1.00 . A A . 16 LEU HD21 1 1
15 31152 1 1 16 LEU HD22 H -14.721 -0.893 -3.157 1.00 . A A . 16 LEU HD22 1 1
15 31153 1 1 16 LEU HD23 H -14.581 0.159 -1.748 1.00 . A A . 16 LEU HD23 1 1
15 31154 1 1 16 LEU HG H -13.905 -2.695 -2.068 1.00 . A A . 16 LEU HG 1 1
15 31155 1 1 16 LEU N N -10.558 -1.675 0.148 1.00 . A A . 16 LEU N 1 1
15 31156 1 1 16 LEU O O -12.411 -4.538 -0.808 1.00 . A A . 16 LEU O 1 1
15 31157 1 1 17 LYS C C -10.009 -5.947 -1.813 1.00 . A A . 17 LYS C 1 1
15 31158 1 1 17 LYS CA C -10.361 -4.731 -2.663 1.00 . A A . 17 LYS CA 1 1
15 31159 1 1 17 LYS CB C -9.211 -4.416 -3.623 1.00 . A A . 17 LYS CB 1 1
15 31160 1 1 17 LYS CD C -9.778 -3.876 -6.010 1.00 . A A . 17 LYS CD 1 1
15 31161 1 1 17 LYS CE C -11.226 -4.307 -6.191 1.00 . A A . 17 LYS CE 1 1
15 31162 1 1 17 LYS CG C -9.534 -3.315 -4.619 1.00 . A A . 17 LYS CG 1 1
15 31163 1 1 17 LYS H H -10.084 -2.777 -1.897 1.00 . A A . 17 LYS H 1 1
15 31164 1 1 17 LYS HA H -11.248 -4.953 -3.238 1.00 . A A . 17 LYS HA 1 1
15 31165 1 1 17 LYS HB2 H -8.351 -4.110 -3.046 1.00 . A A . 17 LYS HB2 1 1
15 31166 1 1 17 LYS HB3 H -8.964 -5.311 -4.175 1.00 . A A . 17 LYS HB3 1 1
15 31167 1 1 17 LYS HD2 H -9.547 -3.116 -6.741 1.00 . A A . 17 LYS HD2 1 1
15 31168 1 1 17 LYS HD3 H -9.135 -4.731 -6.161 1.00 . A A . 17 LYS HD3 1 1
15 31169 1 1 17 LYS HE2 H -11.272 -5.385 -6.169 1.00 . A A . 17 LYS HE2 1 1
15 31170 1 1 17 LYS HE3 H -11.811 -3.906 -5.377 1.00 . A A . 17 LYS HE3 1 1
15 31171 1 1 17 LYS HG2 H -10.422 -2.795 -4.291 1.00 . A A . 17 LYS HG2 1 1
15 31172 1 1 17 LYS HG3 H -8.704 -2.624 -4.659 1.00 . A A . 17 LYS HG3 1 1
15 31173 1 1 17 LYS HZ1 H -12.815 -3.666 -7.385 1.00 . A A . 17 LYS HZ1 1 1
15 31174 1 1 17 LYS HZ2 H -11.630 -4.529 -8.228 1.00 . A A . 17 LYS HZ2 1 1
15 31175 1 1 17 LYS HZ3 H -11.337 -2.930 -7.758 1.00 . A A . 17 LYS HZ3 1 1
15 31176 1 1 17 LYS N N -10.649 -3.575 -1.823 1.00 . A A . 17 LYS N 1 1
15 31177 1 1 17 LYS NZ N -11.791 -3.824 -7.481 1.00 . A A . 17 LYS NZ 1 1
15 31178 1 1 17 LYS O O -10.073 -7.084 -2.282 1.00 . A A . 17 LYS O 1 1
15 31179 1 1 18 CYS C C -10.523 -7.473 0.894 1.00 . A A . 18 CYS C 1 1
15 31180 1 1 18 CYS CA C -9.278 -6.777 0.355 1.00 . A A . 18 CYS CA 1 1
15 31181 1 1 18 CYS CB C -8.443 -6.229 1.514 1.00 . A A . 18 CYS CB 1 1
15 31182 1 1 18 CYS H H -9.607 -4.774 -0.245 1.00 . A A . 18 CYS H 1 1
15 31183 1 1 18 CYS HA H -8.688 -7.495 -0.194 1.00 . A A . 18 CYS HA 1 1
15 31184 1 1 18 CYS HB2 H -7.774 -5.469 1.138 1.00 . A A . 18 CYS HB2 1 1
15 31185 1 1 18 CYS HB3 H -9.103 -5.788 2.246 1.00 . A A . 18 CYS HB3 1 1
15 31186 1 1 18 CYS HG H -6.388 -6.867 2.882 1.00 . A A . 18 CYS HG 1 1
15 31187 1 1 18 CYS N N -9.639 -5.701 -0.561 1.00 . A A . 18 CYS N 1 1
15 31188 1 1 18 CYS O O -10.540 -8.692 1.066 1.00 . A A . 18 CYS O 1 1
15 31189 1 1 18 CYS SG S -7.439 -7.476 2.354 1.00 . A A . 18 CYS SG 1 1
15 31190 1 1 19 VAL C C -13.741 -7.659 0.550 1.00 . A A . 19 VAL C 1 1
15 31191 1 1 19 VAL CA C -12.813 -7.231 1.682 1.00 . A A . 19 VAL CA 1 1
15 31192 1 1 19 VAL CB C -13.543 -6.205 2.569 1.00 . A A . 19 VAL CB 1 1
15 31193 1 1 19 VAL CG1 C -14.818 -5.725 1.892 1.00 . A A . 19 VAL CG1 1 1
15 31194 1 1 19 VAL CG2 C -13.847 -6.802 3.934 1.00 . A A . 19 VAL CG2 1 1
15 31195 1 1 19 VAL H H -11.489 -5.726 1.004 1.00 . A A . 19 VAL H 1 1
15 31196 1 1 19 VAL HA H -12.577 -8.095 2.287 1.00 . A A . 19 VAL HA 1 1
15 31197 1 1 19 VAL HB H -12.893 -5.353 2.708 1.00 . A A . 19 VAL HB 1 1
15 31198 1 1 19 VAL HG11 H -14.584 -5.361 0.902 1.00 . A A . 19 VAL HG11 1 1
15 31199 1 1 19 VAL HG12 H -15.518 -6.544 1.820 1.00 . A A . 19 VAL HG12 1 1
15 31200 1 1 19 VAL HG13 H -15.255 -4.927 2.474 1.00 . A A . 19 VAL HG13 1 1
15 31201 1 1 19 VAL HG21 H -13.742 -6.039 4.692 1.00 . A A . 19 VAL HG21 1 1
15 31202 1 1 19 VAL HG22 H -14.858 -7.182 3.945 1.00 . A A . 19 VAL HG22 1 1
15 31203 1 1 19 VAL HG23 H -13.158 -7.608 4.137 1.00 . A A . 19 VAL HG23 1 1
15 31204 1 1 19 VAL N N -11.563 -6.690 1.161 1.00 . A A . 19 VAL N 1 1
15 31205 1 1 19 VAL O O -14.560 -8.564 0.712 1.00 . A A . 19 VAL O 1 1
15 31206 1 1 20 PHE C C -13.891 -8.531 -2.501 1.00 . A A . 20 PHE C 1 1
15 31207 1 1 20 PHE CA C -14.433 -7.313 -1.758 1.00 . A A . 20 PHE CA 1 1
15 31208 1 1 20 PHE CB C -14.496 -6.112 -2.703 1.00 . A A . 20 PHE CB 1 1
15 31209 1 1 20 PHE CD1 C -16.778 -6.792 -3.496 1.00 . A A . 20 PHE CD1 1 1
15 31210 1 1 20 PHE CD2 C -16.306 -4.466 -3.263 1.00 . A A . 20 PHE CD2 1 1
15 31211 1 1 20 PHE CE1 C -18.058 -6.493 -3.921 1.00 . A A . 20 PHE CE1 1 1
15 31212 1 1 20 PHE CE2 C -17.586 -4.161 -3.687 1.00 . A A . 20 PHE CE2 1 1
15 31213 1 1 20 PHE CG C -15.888 -5.784 -3.163 1.00 . A A . 20 PHE CG 1 1
15 31214 1 1 20 PHE CZ C -18.463 -5.176 -4.015 1.00 . A A . 20 PHE CZ 1 1
15 31215 1 1 20 PHE H H -12.936 -6.290 -0.665 1.00 . A A . 20 PHE H 1 1
15 31216 1 1 20 PHE HA H -15.428 -7.535 -1.405 1.00 . A A . 20 PHE HA 1 1
15 31217 1 1 20 PHE HB2 H -14.102 -5.243 -2.197 1.00 . A A . 20 PHE HB2 1 1
15 31218 1 1 20 PHE HB3 H -13.896 -6.318 -3.576 1.00 . A A . 20 PHE HB3 1 1
15 31219 1 1 20 PHE HD1 H -16.463 -7.823 -3.422 1.00 . A A . 20 PHE HD1 1 1
15 31220 1 1 20 PHE HD2 H -15.620 -3.671 -3.006 1.00 . A A . 20 PHE HD2 1 1
15 31221 1 1 20 PHE HE1 H -18.742 -7.288 -4.177 1.00 . A A . 20 PHE HE1 1 1
15 31222 1 1 20 PHE HE2 H -17.899 -3.130 -3.760 1.00 . A A . 20 PHE HE2 1 1
15 31223 1 1 20 PHE HZ H -19.463 -4.940 -4.347 1.00 . A A . 20 PHE HZ 1 1
15 31224 1 1 20 PHE N N -13.607 -7.002 -0.597 1.00 . A A . 20 PHE N 1 1
15 31225 1 1 20 PHE O O -14.604 -9.164 -3.280 1.00 . A A . 20 PHE O 1 1
15 31226 1 1 21 ASP C C -12.514 -11.306 -2.325 1.00 . A A . 21 ASP C 1 1
15 31227 1 1 21 ASP CA C -11.987 -9.994 -2.898 1.00 . A A . 21 ASP CA 1 1
15 31228 1 1 21 ASP CB C -10.469 -9.920 -2.725 1.00 . A A . 21 ASP CB 1 1
15 31229 1 1 21 ASP CG C -9.779 -11.211 -3.119 1.00 . A A . 21 ASP CG 1 1
15 31230 1 1 21 ASP H H -12.110 -8.309 -1.622 1.00 . A A . 21 ASP H 1 1
15 31231 1 1 21 ASP HA H -12.223 -9.955 -3.951 1.00 . A A . 21 ASP HA 1 1
15 31232 1 1 21 ASP HB2 H -10.081 -9.124 -3.343 1.00 . A A . 21 ASP HB2 1 1
15 31233 1 1 21 ASP HB3 H -10.241 -9.711 -1.690 1.00 . A A . 21 ASP HB3 1 1
15 31234 1 1 21 ASP N N -12.626 -8.852 -2.253 1.00 . A A . 21 ASP N 1 1
15 31235 1 1 21 ASP O O -12.870 -12.221 -3.067 1.00 . A A . 21 ASP O 1 1
15 31236 1 1 21 ASP OD1 O -10.281 -11.898 -4.032 1.00 . A A . 21 ASP OD1 1 1
15 31237 1 1 21 ASP OD2 O -8.736 -11.536 -2.512 1.00 . A A . 21 ASP OD2 1 1
15 31238 1 1 22 LYS C C -14.553 -12.732 -0.485 1.00 . A A . 22 LYS C 1 1
15 31239 1 1 22 LYS CA C -13.043 -12.590 -0.326 1.00 . A A . 22 LYS CA 1 1
15 31240 1 1 22 LYS CB C -12.677 -12.548 1.159 1.00 . A A . 22 LYS CB 1 1
15 31241 1 1 22 LYS CD C -10.485 -13.498 1.937 1.00 . A A . 22 LYS CD 1 1
15 31242 1 1 22 LYS CE C -9.776 -12.918 0.723 1.00 . A A . 22 LYS CE 1 1
15 31243 1 1 22 LYS CG C -11.947 -13.790 1.641 1.00 . A A . 22 LYS CG 1 1
15 31244 1 1 22 LYS H H -12.262 -10.627 -0.462 1.00 . A A . 22 LYS H 1 1
15 31245 1 1 22 LYS HA H -12.563 -13.443 -0.782 1.00 . A A . 22 LYS HA 1 1
15 31246 1 1 22 LYS HB2 H -12.044 -11.692 1.337 1.00 . A A . 22 LYS HB2 1 1
15 31247 1 1 22 LYS HB3 H -13.583 -12.442 1.738 1.00 . A A . 22 LYS HB3 1 1
15 31248 1 1 22 LYS HD2 H -10.426 -12.788 2.748 1.00 . A A . 22 LYS HD2 1 1
15 31249 1 1 22 LYS HD3 H -9.995 -14.417 2.224 1.00 . A A . 22 LYS HD3 1 1
15 31250 1 1 22 LYS HE2 H -10.094 -13.457 -0.156 1.00 . A A . 22 LYS HE2 1 1
15 31251 1 1 22 LYS HE3 H -10.051 -11.878 0.626 1.00 . A A . 22 LYS HE3 1 1
15 31252 1 1 22 LYS HG2 H -12.421 -14.148 2.543 1.00 . A A . 22 LYS HG2 1 1
15 31253 1 1 22 LYS HG3 H -12.005 -14.550 0.876 1.00 . A A . 22 LYS HG3 1 1
15 31254 1 1 22 LYS HZ1 H -7.950 -13.849 0.321 1.00 . A A . 22 LYS HZ1 1 1
15 31255 1 1 22 LYS HZ2 H -8.025 -13.117 1.844 1.00 . A A . 22 LYS HZ2 1 1
15 31256 1 1 22 LYS HZ3 H -7.846 -12.165 0.457 1.00 . A A . 22 LYS HZ3 1 1
15 31257 1 1 22 LYS N N -12.560 -11.391 -1.000 1.00 . A A . 22 LYS N 1 1
15 31258 1 1 22 LYS NZ N -8.296 -13.019 0.844 1.00 . A A . 22 LYS NZ 1 1
15 31259 1 1 22 LYS O O -15.069 -13.840 -0.638 1.00 . A A . 22 LYS O 1 1
15 31260 1 1 23 ILE C C -17.138 -12.378 -1.832 1.00 . A A . 23 ILE C 1 1
15 31261 1 1 23 ILE CA C -16.707 -11.605 -0.590 1.00 . A A . 23 ILE CA 1 1
15 31262 1 1 23 ILE CB C -17.264 -10.172 -0.672 1.00 . A A . 23 ILE CB 1 1
15 31263 1 1 23 ILE CD1 C -17.486 -8.044 0.707 1.00 . A A . 23 ILE CD1 1 1
15 31264 1 1 23 ILE CG1 C -17.338 -9.549 0.724 1.00 . A A . 23 ILE CG1 1 1
15 31265 1 1 23 ILE CG2 C -18.636 -10.174 -1.330 1.00 . A A . 23 ILE CG2 1 1
15 31266 1 1 23 ILE H H -14.788 -10.754 -0.323 1.00 . A A . 23 ILE H 1 1
15 31267 1 1 23 ILE HA H -17.127 -12.084 0.283 1.00 . A A . 23 ILE HA 1 1
15 31268 1 1 23 ILE HB H -16.598 -9.585 -1.286 1.00 . A A . 23 ILE HB 1 1
15 31269 1 1 23 ILE HD11 H -17.520 -7.674 1.721 1.00 . A A . 23 ILE HD11 1 1
15 31270 1 1 23 ILE HD12 H -16.646 -7.605 0.190 1.00 . A A . 23 ILE HD12 1 1
15 31271 1 1 23 ILE HD13 H -18.401 -7.778 0.196 1.00 . A A . 23 ILE HD13 1 1
15 31272 1 1 23 ILE HG12 H -18.185 -9.959 1.250 1.00 . A A . 23 ILE HG12 1 1
15 31273 1 1 23 ILE HG13 H -16.433 -9.789 1.264 1.00 . A A . 23 ILE HG13 1 1
15 31274 1 1 23 ILE HG21 H -18.521 -10.243 -2.402 1.00 . A A . 23 ILE HG21 1 1
15 31275 1 1 23 ILE HG22 H -19.204 -11.021 -0.975 1.00 . A A . 23 ILE HG22 1 1
15 31276 1 1 23 ILE HG23 H -19.156 -9.262 -1.082 1.00 . A A . 23 ILE HG23 1 1
15 31277 1 1 23 ILE N N -15.256 -11.605 -0.448 1.00 . A A . 23 ILE N 1 1
15 31278 1 1 23 ILE O O -18.121 -13.119 -1.804 1.00 . A A . 23 ILE O 1 1
15 31279 1 1 24 CYS C C -16.166 -14.313 -4.156 1.00 . A A . 24 CYS C 1 1
15 31280 1 1 24 CYS CA C -16.699 -12.884 -4.172 1.00 . A A . 24 CYS CA 1 1
15 31281 1 1 24 CYS CB C -16.101 -12.117 -5.352 1.00 . A A . 24 CYS CB 1 1
15 31282 1 1 24 CYS H H -15.623 -11.599 -2.879 1.00 . A A . 24 CYS H 1 1
15 31283 1 1 24 CYS HA H -17.772 -12.915 -4.279 1.00 . A A . 24 CYS HA 1 1
15 31284 1 1 24 CYS HB2 H -15.206 -11.609 -5.025 1.00 . A A . 24 CYS HB2 1 1
15 31285 1 1 24 CYS HB3 H -15.844 -12.817 -6.133 1.00 . A A . 24 CYS HB3 1 1
15 31286 1 1 24 CYS HG H -18.346 -10.910 -5.387 1.00 . A A . 24 CYS HG 1 1
15 31287 1 1 24 CYS N N -16.394 -12.202 -2.919 1.00 . A A . 24 CYS N 1 1
15 31288 1 1 24 CYS O O -16.624 -15.167 -4.916 1.00 . A A . 24 CYS O 1 1
15 31289 1 1 24 CYS SG S -17.208 -10.877 -6.063 1.00 . A A . 24 CYS SG 1 1
15 31290 1 1 25 LYS C C -15.584 -16.882 -2.558 1.00 . A A . 25 LYS C 1 1
15 31291 1 1 25 LYS CA C -14.597 -15.893 -3.170 1.00 . A A . 25 LYS CA 1 1
15 31292 1 1 25 LYS CB C -13.327 -15.830 -2.319 1.00 . A A . 25 LYS CB 1 1
15 31293 1 1 25 LYS CD C -10.918 -16.523 -2.148 1.00 . A A . 25 LYS CD 1 1
15 31294 1 1 25 LYS CE C -10.080 -17.767 -1.900 1.00 . A A . 25 LYS CE 1 1
15 31295 1 1 25 LYS CG C -12.291 -16.876 -2.694 1.00 . A A . 25 LYS CG 1 1
15 31296 1 1 25 LYS H H -14.871 -13.845 -2.707 1.00 . A A . 25 LYS H 1 1
15 31297 1 1 25 LYS HA H -14.339 -16.228 -4.163 1.00 . A A . 25 LYS HA 1 1
15 31298 1 1 25 LYS HB2 H -12.880 -14.854 -2.433 1.00 . A A . 25 LYS HB2 1 1
15 31299 1 1 25 LYS HB3 H -13.595 -15.975 -1.283 1.00 . A A . 25 LYS HB3 1 1
15 31300 1 1 25 LYS HD2 H -10.407 -15.894 -2.862 1.00 . A A . 25 LYS HD2 1 1
15 31301 1 1 25 LYS HD3 H -11.038 -15.988 -1.216 1.00 . A A . 25 LYS HD3 1 1
15 31302 1 1 25 LYS HE2 H -10.398 -18.222 -0.975 1.00 . A A . 25 LYS HE2 1 1
15 31303 1 1 25 LYS HE3 H -10.237 -18.459 -2.714 1.00 . A A . 25 LYS HE3 1 1
15 31304 1 1 25 LYS HG2 H -12.593 -17.830 -2.289 1.00 . A A . 25 LYS HG2 1 1
15 31305 1 1 25 LYS HG3 H -12.234 -16.943 -3.772 1.00 . A A . 25 LYS HG3 1 1
15 31306 1 1 25 LYS HZ1 H -8.364 -16.771 -2.553 1.00 . A A . 25 LYS HZ1 1 1
15 31307 1 1 25 LYS HZ2 H -8.064 -18.314 -1.929 1.00 . A A . 25 LYS HZ2 1 1
15 31308 1 1 25 LYS HZ3 H -8.411 -17.031 -0.882 1.00 . A A . 25 LYS HZ3 1 1
15 31309 1 1 25 LYS N N -15.194 -14.568 -3.286 1.00 . A A . 25 LYS N 1 1
15 31310 1 1 25 LYS NZ N -8.628 -17.448 -1.809 1.00 . A A . 25 LYS NZ 1 1
15 31311 1 1 25 LYS O O -15.923 -17.894 -3.172 1.00 . A A . 25 LYS O 1 1
15 31312 1 1 26 ILE C C -18.364 -17.390 -1.314 1.00 . A A . 26 ILE C 1 1
15 31313 1 1 26 ILE CA C -16.990 -17.444 -0.654 1.00 . A A . 26 ILE CA 1 1
15 31314 1 1 26 ILE CB C -17.129 -17.051 0.828 1.00 . A A . 26 ILE CB 1 1
15 31315 1 1 26 ILE CD1 C -16.183 -18.993 2.175 1.00 . A A . 26 ILE CD1 1 1
15 31316 1 1 26 ILE CG1 C -17.426 -18.287 1.680 1.00 . A A . 26 ILE CG1 1 1
15 31317 1 1 26 ILE CG2 C -18.224 -16.008 0.999 1.00 . A A . 26 ILE CG2 1 1
15 31318 1 1 26 ILE H H -15.733 -15.761 -0.910 1.00 . A A . 26 ILE H 1 1
15 31319 1 1 26 ILE HA H -16.618 -18.457 -0.704 1.00 . A A . 26 ILE HA 1 1
15 31320 1 1 26 ILE HB H -16.196 -16.615 1.151 1.00 . A A . 26 ILE HB 1 1
15 31321 1 1 26 ILE HD11 H -16.459 -19.931 2.632 1.00 . A A . 26 ILE HD11 1 1
15 31322 1 1 26 ILE HD12 H -15.519 -19.177 1.344 1.00 . A A . 26 ILE HD12 1 1
15 31323 1 1 26 ILE HD13 H -15.683 -18.371 2.904 1.00 . A A . 26 ILE HD13 1 1
15 31324 1 1 26 ILE HG12 H -18.004 -17.992 2.542 1.00 . A A . 26 ILE HG12 1 1
15 31325 1 1 26 ILE HG13 H -17.997 -18.991 1.093 1.00 . A A . 26 ILE HG13 1 1
15 31326 1 1 26 ILE HG21 H -18.093 -15.226 0.266 1.00 . A A . 26 ILE HG21 1 1
15 31327 1 1 26 ILE HG22 H -19.188 -16.472 0.861 1.00 . A A . 26 ILE HG22 1 1
15 31328 1 1 26 ILE HG23 H -18.166 -15.585 1.991 1.00 . A A . 26 ILE HG23 1 1
15 31329 1 1 26 ILE N N -16.041 -16.582 -1.347 1.00 . A A . 26 ILE N 1 1
15 31330 1 1 26 ILE O O -19.187 -18.286 -1.132 1.00 . A A . 26 ILE O 1 1
15 31331 1 1 27 GLY C C -19.974 -17.030 -4.014 1.00 . A A . 27 GLY C 1 1
15 31332 1 1 27 GLY CA C -19.879 -16.183 -2.761 1.00 . A A . 27 GLY CA 1 1
15 31333 1 1 27 GLY H H -17.911 -15.649 -2.192 1.00 . A A . 27 GLY H 1 1
15 31334 1 1 27 GLY HA2 H -20.670 -16.470 -2.084 1.00 . A A . 27 GLY HA2 1 1
15 31335 1 1 27 GLY HA3 H -20.010 -15.145 -3.031 1.00 . A A . 27 GLY HA3 1 1
15 31336 1 1 27 GLY N N -18.605 -16.333 -2.083 1.00 . A A . 27 GLY N 1 1
15 31337 1 1 27 GLY O O -21.063 -17.251 -4.543 1.00 . A A . 27 GLY O 1 1
15 31338 1 1 28 THR C C -18.904 -19.811 -5.347 1.00 . A A . 28 THR C 1 1
15 31339 1 1 28 THR CA C -18.785 -18.331 -5.693 1.00 . A A . 28 THR CA 1 1
15 31340 1 1 28 THR CB C -17.484 -18.103 -6.485 1.00 . A A . 28 THR CB 1 1
15 31341 1 1 28 THR CG2 C -17.449 -18.975 -7.731 1.00 . A A . 28 THR CG2 1 1
15 31342 1 1 28 THR H H -17.992 -17.295 -4.026 1.00 . A A . 28 THR H 1 1
15 31343 1 1 28 THR HA H -19.618 -18.050 -6.321 1.00 . A A . 28 THR HA 1 1
15 31344 1 1 28 THR HB H -16.646 -18.367 -5.855 1.00 . A A . 28 THR HB 1 1
15 31345 1 1 28 THR HG1 H -16.857 -16.653 -7.665 1.00 . A A . 28 THR HG1 1 1
15 31346 1 1 28 THR HG21 H -17.337 -20.010 -7.443 1.00 . A A . 28 THR HG21 1 1
15 31347 1 1 28 THR HG22 H -16.617 -18.681 -8.353 1.00 . A A . 28 THR HG22 1 1
15 31348 1 1 28 THR HG23 H -18.370 -18.853 -8.281 1.00 . A A . 28 THR HG23 1 1
15 31349 1 1 28 THR N N -18.828 -17.506 -4.492 1.00 . A A . 28 THR N 1 1
15 31350 1 1 28 THR O O -19.270 -20.627 -6.192 1.00 . A A . 28 THR O 1 1
15 31351 1 1 28 THR OG1 O -17.372 -16.725 -6.858 1.00 . A A . 28 THR OG1 1 1
15 31352 1 1 29 GLU C C -20.086 -21.891 -3.217 1.00 . A A . 29 GLU C 1 1
15 31353 1 1 29 GLU CA C -18.666 -21.533 -3.644 1.00 . A A . 29 GLU CA 1 1
15 31354 1 1 29 GLU CB C -17.699 -21.760 -2.479 1.00 . A A . 29 GLU CB 1 1
15 31355 1 1 29 GLU CD C -17.383 -21.850 0.025 1.00 . A A . 29 GLU CD 1 1
15 31356 1 1 29 GLU CG C -18.375 -21.761 -1.119 1.00 . A A . 29 GLU CG 1 1
15 31357 1 1 29 GLU H H -18.308 -19.453 -3.472 1.00 . A A . 29 GLU H 1 1
15 31358 1 1 29 GLU HA H -18.379 -22.169 -4.467 1.00 . A A . 29 GLU HA 1 1
15 31359 1 1 29 GLU HB2 H -17.208 -22.713 -2.616 1.00 . A A . 29 GLU HB2 1 1
15 31360 1 1 29 GLU HB3 H -16.955 -20.978 -2.488 1.00 . A A . 29 GLU HB3 1 1
15 31361 1 1 29 GLU HG2 H -18.943 -20.849 -1.012 1.00 . A A . 29 GLU HG2 1 1
15 31362 1 1 29 GLU HG3 H -19.043 -22.608 -1.063 1.00 . A A . 29 GLU HG3 1 1
15 31363 1 1 29 GLU N N -18.593 -20.149 -4.100 1.00 . A A . 29 GLU N 1 1
15 31364 1 1 29 GLU O O -20.517 -23.036 -3.356 1.00 . A A . 29 GLU O 1 1
15 31365 1 1 29 GLU OE1 O -16.173 -21.671 -0.223 1.00 . A A . 29 GLU OE1 1 1
15 31366 1 1 29 GLU OE2 O -17.819 -22.099 1.169 1.00 . A A . 29 GLU OE2 1 1
15 31367 1 1 30 SER C C -23.093 -21.448 -3.421 1.00 . A A . 30 SER C 1 1
15 31368 1 1 30 SER CA C -22.179 -21.115 -2.246 1.00 . A A . 30 SER CA 1 1
15 31369 1 1 30 SER CB C -22.697 -19.872 -1.520 1.00 . A A . 30 SER CB 1 1
15 31370 1 1 30 SER H H -20.409 -20.013 -2.613 1.00 . A A . 30 SER H 1 1
15 31371 1 1 30 SER HA H -22.177 -21.948 -1.559 1.00 . A A . 30 SER HA 1 1
15 31372 1 1 30 SER HB2 H -23.266 -20.175 -0.654 1.00 . A A . 30 SER HB2 1 1
15 31373 1 1 30 SER HB3 H -21.858 -19.267 -1.205 1.00 . A A . 30 SER HB3 1 1
15 31374 1 1 30 SER HG H -24.338 -18.872 -1.901 1.00 . A A . 30 SER HG 1 1
15 31375 1 1 30 SER N N -20.809 -20.904 -2.697 1.00 . A A . 30 SER N 1 1
15 31376 1 1 30 SER O O -24.190 -21.976 -3.240 1.00 . A A . 30 SER O 1 1
15 31377 1 1 30 SER OG O -23.528 -19.096 -2.365 1.00 . A A . 30 SER OG 1 1
15 31378 1 1 31 VAL C C -23.568 -22.901 -6.064 1.00 . A A . 31 VAL C 1 1
15 31379 1 1 31 VAL CA C -23.405 -21.402 -5.835 1.00 . A A . 31 VAL CA 1 1
15 31380 1 1 31 VAL CB C -22.744 -20.774 -7.076 1.00 . A A . 31 VAL CB 1 1
15 31381 1 1 31 VAL CG1 C -23.690 -20.820 -8.267 1.00 . A A . 31 VAL CG1 1 1
15 31382 1 1 31 VAL CG2 C -22.313 -19.345 -6.783 1.00 . A A . 31 VAL CG2 1 1
15 31383 1 1 31 VAL H H -21.749 -20.717 -4.709 1.00 . A A . 31 VAL H 1 1
15 31384 1 1 31 VAL HA H -24.382 -20.959 -5.710 1.00 . A A . 31 VAL HA 1 1
15 31385 1 1 31 VAL HB H -21.864 -21.350 -7.321 1.00 . A A . 31 VAL HB 1 1
15 31386 1 1 31 VAL HG11 H -24.670 -20.486 -7.960 1.00 . A A . 31 VAL HG11 1 1
15 31387 1 1 31 VAL HG12 H -23.316 -20.177 -9.049 1.00 . A A . 31 VAL HG12 1 1
15 31388 1 1 31 VAL HG13 H -23.755 -21.834 -8.634 1.00 . A A . 31 VAL HG13 1 1
15 31389 1 1 31 VAL HG21 H -23.123 -18.816 -6.303 1.00 . A A . 31 VAL HG21 1 1
15 31390 1 1 31 VAL HG22 H -21.452 -19.354 -6.130 1.00 . A A . 31 VAL HG22 1 1
15 31391 1 1 31 VAL HG23 H -22.057 -18.849 -7.707 1.00 . A A . 31 VAL HG23 1 1
15 31392 1 1 31 VAL N N -22.632 -21.136 -4.628 1.00 . A A . 31 VAL N 1 1
15 31393 1 1 31 VAL O O -24.470 -23.334 -6.780 1.00 . A A . 31 VAL O 1 1
15 31394 1 1 32 GLU C C -23.679 -25.751 -4.556 1.00 . A A . 32 GLU C 1 1
15 31395 1 1 32 GLU CA C -22.736 -25.137 -5.587 1.00 . A A . 32 GLU CA 1 1
15 31396 1 1 32 GLU CB C -21.335 -25.732 -5.430 1.00 . A A . 32 GLU CB 1 1
15 31397 1 1 32 GLU CD C -19.689 -24.576 -6.958 1.00 . A A . 32 GLU CD 1 1
15 31398 1 1 32 GLU CG C -20.554 -25.801 -6.731 1.00 . A A . 32 GLU CG 1 1
15 31399 1 1 32 GLU H H -21.993 -23.281 -4.892 1.00 . A A . 32 GLU H 1 1
15 31400 1 1 32 GLU HA H -23.105 -25.365 -6.575 1.00 . A A . 32 GLU HA 1 1
15 31401 1 1 32 GLU HB2 H -20.777 -25.128 -4.730 1.00 . A A . 32 GLU HB2 1 1
15 31402 1 1 32 GLU HB3 H -21.425 -26.734 -5.036 1.00 . A A . 32 GLU HB3 1 1
15 31403 1 1 32 GLU HG2 H -19.917 -26.673 -6.709 1.00 . A A . 32 GLU HG2 1 1
15 31404 1 1 32 GLU HG3 H -21.252 -25.888 -7.551 1.00 . A A . 32 GLU HG3 1 1
15 31405 1 1 32 GLU N N -22.689 -23.687 -5.449 1.00 . A A . 32 GLU N 1 1
15 31406 1 1 32 GLU O O -24.610 -26.477 -4.906 1.00 . A A . 32 GLU O 1 1
15 31407 1 1 32 GLU OE1 O -18.736 -24.371 -6.177 1.00 . A A . 32 GLU OE1 1 1
15 31408 1 1 32 GLU OE2 O -19.965 -23.823 -7.916 1.00 . A A . 32 GLU OE2 1 1
15 31409 1 1 33 ALA C C -25.724 -25.608 -2.407 1.00 . A A . 33 ALA C 1 1
15 31410 1 1 33 ALA CA C -24.258 -25.976 -2.203 1.00 . A A . 33 ALA CA 1 1
15 31411 1 1 33 ALA CB C -23.763 -25.455 -0.862 1.00 . A A . 33 ALA CB 1 1
15 31412 1 1 33 ALA H H -22.674 -24.871 -3.069 1.00 . A A . 33 ALA H 1 1
15 31413 1 1 33 ALA HA H -24.164 -27.052 -2.200 1.00 . A A . 33 ALA HA 1 1
15 31414 1 1 33 ALA HB1 H -23.321 -24.478 -0.998 1.00 . A A . 33 ALA HB1 1 1
15 31415 1 1 33 ALA HB2 H -24.593 -25.383 -0.176 1.00 . A A . 33 ALA HB2 1 1
15 31416 1 1 33 ALA HB3 H -23.023 -26.133 -0.464 1.00 . A A . 33 ALA HB3 1 1
15 31417 1 1 33 ALA N N -23.431 -25.455 -3.285 1.00 . A A . 33 ALA N 1 1
15 31418 1 1 33 ALA O O -26.618 -26.262 -1.872 1.00 . A A . 33 ALA O 1 1
15 31419 1 1 34 GLY C C -28.040 -25.015 -4.434 1.00 . A A . 34 GLY C 1 1
15 31420 1 1 34 GLY CA C -27.322 -24.119 -3.444 1.00 . A A . 34 GLY CA 1 1
15 31421 1 1 34 GLY H H -25.210 -24.073 -3.585 1.00 . A A . 34 GLY H 1 1
15 31422 1 1 34 GLY HA2 H -27.871 -24.115 -2.515 1.00 . A A . 34 GLY HA2 1 1
15 31423 1 1 34 GLY HA3 H -27.296 -23.115 -3.840 1.00 . A A . 34 GLY HA3 1 1
15 31424 1 1 34 GLY N N -25.963 -24.556 -3.185 1.00 . A A . 34 GLY N 1 1
15 31425 1 1 34 GLY O O -29.221 -25.318 -4.265 1.00 . A A . 34 GLY O 1 1
15 31426 1 1 35 ARG C C -27.748 -27.774 -6.115 1.00 . A A . 35 ARG C 1 1
15 31427 1 1 35 ARG CA C -27.903 -26.304 -6.494 1.00 . A A . 35 ARG CA 1 1
15 31428 1 1 35 ARG CB C -27.238 -26.043 -7.847 1.00 . A A . 35 ARG CB 1 1
15 31429 1 1 35 ARG CD C -28.517 -23.879 -7.864 1.00 . A A . 35 ARG CD 1 1
15 31430 1 1 35 ARG CG C -27.220 -24.575 -8.243 1.00 . A A . 35 ARG CG 1 1
15 31431 1 1 35 ARG CZ C -30.097 -24.533 -9.630 1.00 . A A . 35 ARG CZ 1 1
15 31432 1 1 35 ARG H H -26.388 -25.165 -5.552 1.00 . A A . 35 ARG H 1 1
15 31433 1 1 35 ARG HA H -28.955 -26.073 -6.569 1.00 . A A . 35 ARG HA 1 1
15 31434 1 1 35 ARG HB2 H -26.218 -26.395 -7.809 1.00 . A A . 35 ARG HB2 1 1
15 31435 1 1 35 ARG HB3 H -27.772 -26.592 -8.608 1.00 . A A . 35 ARG HB3 1 1
15 31436 1 1 35 ARG HD2 H -28.578 -23.822 -6.787 1.00 . A A . 35 ARG HD2 1 1
15 31437 1 1 35 ARG HD3 H -28.509 -22.882 -8.277 1.00 . A A . 35 ARG HD3 1 1
15 31438 1 1 35 ARG HE H -30.194 -25.140 -7.733 1.00 . A A . 35 ARG HE 1 1
15 31439 1 1 35 ARG HG2 H -26.401 -24.086 -7.737 1.00 . A A . 35 ARG HG2 1 1
15 31440 1 1 35 ARG HG3 H -27.081 -24.502 -9.312 1.00 . A A . 35 ARG HG3 1 1
15 31441 1 1 35 ARG HH11 H -28.622 -23.289 -10.227 1.00 . A A . 35 ARG HH11 1 1
15 31442 1 1 35 ARG HH12 H -29.742 -23.758 -11.463 1.00 . A A . 35 ARG HH12 1 1
15 31443 1 1 35 ARG HH21 H -31.675 -25.765 -9.351 1.00 . A A . 35 ARG HH21 1 1
15 31444 1 1 35 ARG HH22 H -31.479 -25.165 -10.963 1.00 . A A . 35 ARG HH22 1 1
15 31445 1 1 35 ARG N N -27.326 -25.440 -5.472 1.00 . A A . 35 ARG N 1 1
15 31446 1 1 35 ARG NE N -29.688 -24.592 -8.368 1.00 . A A . 35 ARG NE 1 1
15 31447 1 1 35 ARG NH1 N -29.433 -23.799 -10.512 1.00 . A A . 35 ARG NH1 1 1
15 31448 1 1 35 ARG NH2 N -31.172 -25.210 -10.013 1.00 . A A . 35 ARG NH2 1 1
15 31449 1 1 35 ARG O O -28.463 -28.637 -6.626 1.00 . A A . 35 ARG O 1 1
15 31450 1 1 36 LEU C C -27.577 -29.839 -3.713 1.00 . A A . 36 LEU C 1 1
15 31451 1 1 36 LEU CA C -26.559 -29.417 -4.769 1.00 . A A . 36 LEU CA 1 1
15 31452 1 1 36 LEU CB C -25.142 -29.539 -4.205 1.00 . A A . 36 LEU CB 1 1
15 31453 1 1 36 LEU CD1 C -23.672 -29.130 -6.194 1.00 . A A . 36 LEU CD1 1 1
15 31454 1 1 36 LEU CD2 C -22.892 -30.634 -4.353 1.00 . A A . 36 LEU CD2 1 1
15 31455 1 1 36 LEU CG C -24.097 -30.144 -5.143 1.00 . A A . 36 LEU CG 1 1
15 31456 1 1 36 LEU H H -26.271 -27.322 -4.845 1.00 . A A . 36 LEU H 1 1
15 31457 1 1 36 LEU HA H -26.655 -30.069 -5.624 1.00 . A A . 36 LEU HA 1 1
15 31458 1 1 36 LEU HB2 H -24.809 -28.549 -3.933 1.00 . A A . 36 LEU HB2 1 1
15 31459 1 1 36 LEU HB3 H -25.191 -30.157 -3.320 1.00 . A A . 36 LEU HB3 1 1
15 31460 1 1 36 LEU HD11 H -23.039 -28.383 -5.738 1.00 . A A . 36 LEU HD11 1 1
15 31461 1 1 36 LEU HD12 H -24.547 -28.655 -6.611 1.00 . A A . 36 LEU HD12 1 1
15 31462 1 1 36 LEU HD13 H -23.127 -29.633 -6.979 1.00 . A A . 36 LEU HD13 1 1
15 31463 1 1 36 LEU HD21 H -21.998 -30.508 -4.946 1.00 . A A . 36 LEU HD21 1 1
15 31464 1 1 36 LEU HD22 H -23.020 -31.680 -4.113 1.00 . A A . 36 LEU HD22 1 1
15 31465 1 1 36 LEU HD23 H -22.803 -30.063 -3.441 1.00 . A A . 36 LEU HD23 1 1
15 31466 1 1 36 LEU HG H -24.530 -30.993 -5.655 1.00 . A A . 36 LEU HG 1 1
15 31467 1 1 36 LEU N N -26.809 -28.052 -5.217 1.00 . A A . 36 LEU N 1 1
15 31468 1 1 36 LEU O O -28.028 -30.984 -3.694 1.00 . A A . 36 LEU O 1 1
15 31469 1 1 37 ILE C C -30.316 -29.272 -2.342 1.00 . A A . 37 ILE C 1 1
15 31470 1 1 37 ILE CA C -28.901 -29.179 -1.782 1.00 . A A . 37 ILE CA 1 1
15 31471 1 1 37 ILE CB C -28.864 -28.094 -0.689 1.00 . A A . 37 ILE CB 1 1
15 31472 1 1 37 ILE CD1 C -26.515 -28.925 -0.167 1.00 . A A . 37 ILE CD1 1 1
15 31473 1 1 37 ILE CG1 C -27.843 -28.461 0.390 1.00 . A A . 37 ILE CG1 1 1
15 31474 1 1 37 ILE CG2 C -30.245 -27.910 -0.079 1.00 . A A . 37 ILE CG2 1 1
15 31475 1 1 37 ILE H H -27.540 -28.011 -2.905 1.00 . A A . 37 ILE H 1 1
15 31476 1 1 37 ILE HA H -28.641 -30.126 -1.330 1.00 . A A . 37 ILE HA 1 1
15 31477 1 1 37 ILE HB H -28.572 -27.162 -1.148 1.00 . A A . 37 ILE HB 1 1
15 31478 1 1 37 ILE HD11 H -25.734 -28.724 0.551 1.00 . A A . 37 ILE HD11 1 1
15 31479 1 1 37 ILE HD12 H -26.558 -29.985 -0.366 1.00 . A A . 37 ILE HD12 1 1
15 31480 1 1 37 ILE HD13 H -26.305 -28.395 -1.085 1.00 . A A . 37 ILE HD13 1 1
15 31481 1 1 37 ILE HG12 H -27.659 -27.599 1.011 1.00 . A A . 37 ILE HG12 1 1
15 31482 1 1 37 ILE HG13 H -28.245 -29.258 0.999 1.00 . A A . 37 ILE HG13 1 1
15 31483 1 1 37 ILE HG21 H -30.161 -27.340 0.835 1.00 . A A . 37 ILE HG21 1 1
15 31484 1 1 37 ILE HG22 H -30.878 -27.381 -0.775 1.00 . A A . 37 ILE HG22 1 1
15 31485 1 1 37 ILE HG23 H -30.675 -28.876 0.138 1.00 . A A . 37 ILE HG23 1 1
15 31486 1 1 37 ILE N N -27.935 -28.905 -2.838 1.00 . A A . 37 ILE N 1 1
15 31487 1 1 37 ILE O O -31.048 -30.217 -2.050 1.00 . A A . 37 ILE O 1 1
15 31488 1 1 38 GLU C C -32.288 -29.537 -4.540 1.00 . A A . 38 GLU C 1 1
15 31489 1 1 38 GLU CA C -32.021 -28.258 -3.752 1.00 . A A . 38 GLU CA 1 1
15 31490 1 1 38 GLU CB C -32.163 -27.041 -4.669 1.00 . A A . 38 GLU CB 1 1
15 31491 1 1 38 GLU CD C -33.424 -25.100 -3.657 1.00 . A A . 38 GLU CD 1 1
15 31492 1 1 38 GLU CG C -32.065 -25.713 -3.938 1.00 . A A . 38 GLU CG 1 1
15 31493 1 1 38 GLU H H -30.064 -27.560 -3.345 1.00 . A A . 38 GLU H 1 1
15 31494 1 1 38 GLU HA H -32.745 -28.182 -2.955 1.00 . A A . 38 GLU HA 1 1
15 31495 1 1 38 GLU HB2 H -31.384 -27.076 -5.417 1.00 . A A . 38 GLU HB2 1 1
15 31496 1 1 38 GLU HB3 H -33.124 -27.087 -5.161 1.00 . A A . 38 GLU HB3 1 1
15 31497 1 1 38 GLU HG2 H -31.557 -25.870 -2.999 1.00 . A A . 38 GLU HG2 1 1
15 31498 1 1 38 GLU HG3 H -31.495 -25.024 -4.544 1.00 . A A . 38 GLU HG3 1 1
15 31499 1 1 38 GLU N N -30.693 -28.286 -3.150 1.00 . A A . 38 GLU N 1 1
15 31500 1 1 38 GLU O O -33.237 -30.269 -4.255 1.00 . A A . 38 GLU O 1 1
15 31501 1 1 38 GLU OE1 O -34.305 -25.183 -4.539 1.00 . A A . 38 GLU OE1 1 1
15 31502 1 1 38 GLU OE2 O -33.606 -24.539 -2.557 1.00 . A A . 38 GLU OE2 1 1
15 31503 1 1 39 LEU C C -31.703 -32.244 -5.503 1.00 . A A . 39 LEU C 1 1
15 31504 1 1 39 LEU CA C -31.589 -30.990 -6.364 1.00 . A A . 39 LEU CA 1 1
15 31505 1 1 39 LEU CB C -30.400 -31.117 -7.317 1.00 . A A . 39 LEU CB 1 1
15 31506 1 1 39 LEU CD1 C -31.748 -31.144 -9.431 1.00 . A A . 39 LEU CD1 1 1
15 31507 1 1 39 LEU CD2 C -30.789 -28.993 -8.590 1.00 . A A . 39 LEU CD2 1 1
15 31508 1 1 39 LEU CG C -30.581 -30.496 -8.703 1.00 . A A . 39 LEU CG 1 1
15 31509 1 1 39 LEU H H -30.709 -29.179 -5.713 1.00 . A A . 39 LEU H 1 1
15 31510 1 1 39 LEU HA H -32.495 -30.882 -6.943 1.00 . A A . 39 LEU HA 1 1
15 31511 1 1 39 LEU HB2 H -29.550 -30.643 -6.851 1.00 . A A . 39 LEU HB2 1 1
15 31512 1 1 39 LEU HB3 H -30.195 -32.170 -7.450 1.00 . A A . 39 LEU HB3 1 1
15 31513 1 1 39 LEU HD11 H -32.304 -31.762 -8.741 1.00 . A A . 39 LEU HD11 1 1
15 31514 1 1 39 LEU HD12 H -31.374 -31.754 -10.239 1.00 . A A . 39 LEU HD12 1 1
15 31515 1 1 39 LEU HD13 H -32.395 -30.376 -9.829 1.00 . A A . 39 LEU HD13 1 1
15 31516 1 1 39 LEU HD21 H -30.142 -28.487 -9.292 1.00 . A A . 39 LEU HD21 1 1
15 31517 1 1 39 LEU HD22 H -30.552 -28.671 -7.586 1.00 . A A . 39 LEU HD22 1 1
15 31518 1 1 39 LEU HD23 H -31.818 -28.754 -8.812 1.00 . A A . 39 LEU HD23 1 1
15 31519 1 1 39 LEU HG H -29.687 -30.668 -9.287 1.00 . A A . 39 LEU HG 1 1
15 31520 1 1 39 LEU N N -31.445 -29.799 -5.533 1.00 . A A . 39 LEU N 1 1
15 31521 1 1 39 LEU O O -32.403 -33.192 -5.859 1.00 . A A . 39 LEU O 1 1
15 31522 1 1 40 SER C C -32.452 -33.665 -2.978 1.00 . A A . 40 SER C 1 1
15 31523 1 1 40 SER CA C -31.032 -33.380 -3.458 1.00 . A A . 40 SER CA 1 1
15 31524 1 1 40 SER CB C -30.119 -33.117 -2.258 1.00 . A A . 40 SER CB 1 1
15 31525 1 1 40 SER H H -30.470 -31.456 -4.141 1.00 . A A . 40 SER H 1 1
15 31526 1 1 40 SER HA H -30.666 -34.242 -3.995 1.00 . A A . 40 SER HA 1 1
15 31527 1 1 40 SER HB2 H -29.230 -32.604 -2.591 1.00 . A A . 40 SER HB2 1 1
15 31528 1 1 40 SER HB3 H -30.642 -32.502 -1.540 1.00 . A A . 40 SER HB3 1 1
15 31529 1 1 40 SER HG H -30.386 -34.560 -0.960 1.00 . A A . 40 SER HG 1 1
15 31530 1 1 40 SER N N -31.010 -32.242 -4.369 1.00 . A A . 40 SER N 1 1
15 31531 1 1 40 SER O O -32.870 -34.820 -2.897 1.00 . A A . 40 SER O 1 1
15 31532 1 1 40 SER OG O -29.739 -34.330 -1.631 1.00 . A A . 40 SER OG 1 1
15 31533 1 1 41 GLN C C -35.525 -32.899 -3.360 1.00 . A A . 41 GLN C 1 1
15 31534 1 1 41 GLN CA C -34.560 -32.740 -2.189 1.00 . A A . 41 GLN CA 1 1
15 31535 1 1 41 GLN CB C -34.955 -31.525 -1.348 1.00 . A A . 41 GLN CB 1 1
15 31536 1 1 41 GLN CD C -34.281 -30.125 0.644 1.00 . A A . 41 GLN CD 1 1
15 31537 1 1 41 GLN CG C -33.806 -30.946 -0.538 1.00 . A A . 41 GLN CG 1 1
15 31538 1 1 41 GLN H H -32.797 -31.710 -2.747 1.00 . A A . 41 GLN H 1 1
15 31539 1 1 41 GLN HA H -34.612 -33.625 -1.573 1.00 . A A . 41 GLN HA 1 1
15 31540 1 1 41 GLN HB2 H -35.329 -30.754 -2.005 1.00 . A A . 41 GLN HB2 1 1
15 31541 1 1 41 GLN HB3 H -35.738 -31.815 -0.664 1.00 . A A . 41 GLN HB3 1 1
15 31542 1 1 41 GLN HE21 H -32.872 -30.924 1.797 1.00 . A A . 41 GLN HE21 1 1
15 31543 1 1 41 GLN HE22 H -33.905 -29.772 2.564 1.00 . A A . 41 GLN HE22 1 1
15 31544 1 1 41 GLN HG2 H -33.196 -31.758 -0.171 1.00 . A A . 41 GLN HG2 1 1
15 31545 1 1 41 GLN HG3 H -33.211 -30.315 -1.182 1.00 . A A . 41 GLN HG3 1 1
15 31546 1 1 41 GLN N N -33.187 -32.604 -2.662 1.00 . A A . 41 GLN N 1 1
15 31547 1 1 41 GLN NE2 N -33.620 -30.290 1.784 1.00 . A A . 41 GLN NE2 1 1
15 31548 1 1 41 GLN O O -36.419 -33.743 -3.328 1.00 . A A . 41 GLN O 1 1
15 31549 1 1 41 GLN OE1 O -35.231 -29.350 0.534 1.00 . A A . 41 GLN OE1 1 1
15 31550 1 1 42 GLU C C -35.728 -31.127 -6.622 1.00 . A A . 42 GLU C 1 1
15 31551 1 1 42 GLU CA C -36.192 -32.131 -5.570 1.00 . A A . 42 GLU CA 1 1
15 31552 1 1 42 GLU CB C -37.646 -31.848 -5.186 1.00 . A A . 42 GLU CB 1 1
15 31553 1 1 42 GLU CD C -39.718 -33.290 -5.119 1.00 . A A . 42 GLU CD 1 1
15 31554 1 1 42 GLU CG C -38.655 -32.649 -5.990 1.00 . A A . 42 GLU CG 1 1
15 31555 1 1 42 GLU H H -34.606 -31.429 -4.357 1.00 . A A . 42 GLU H 1 1
15 31556 1 1 42 GLU HA H -36.127 -33.125 -5.986 1.00 . A A . 42 GLU HA 1 1
15 31557 1 1 42 GLU HB2 H -37.781 -32.082 -4.140 1.00 . A A . 42 GLU HB2 1 1
15 31558 1 1 42 GLU HB3 H -37.847 -30.798 -5.339 1.00 . A A . 42 GLU HB3 1 1
15 31559 1 1 42 GLU HG2 H -39.139 -31.991 -6.696 1.00 . A A . 42 GLU HG2 1 1
15 31560 1 1 42 GLU HG3 H -38.133 -33.428 -6.526 1.00 . A A . 42 GLU HG3 1 1
15 31561 1 1 42 GLU N N -35.336 -32.081 -4.391 1.00 . A A . 42 GLU N 1 1
15 31562 1 1 42 GLU O O -35.813 -31.385 -7.822 1.00 . A A . 42 GLU O 1 1
15 31563 1 1 42 GLU OE1 O -39.461 -34.387 -4.580 1.00 . A A . 42 GLU OE1 1 1
15 31564 1 1 42 GLU OE2 O -40.807 -32.695 -4.976 1.00 . A A . 42 GLU OE2 1 1
15 31565 1 1 43 GLY C C -35.890 -28.343 -7.886 1.00 . A A . 43 GLY C 1 1
15 31566 1 1 43 GLY CA C -34.766 -28.955 -7.074 1.00 . A A . 43 GLY CA 1 1
15 31567 1 1 43 GLY H H -35.192 -29.830 -5.194 1.00 . A A . 43 GLY H 1 1
15 31568 1 1 43 GLY HA2 H -34.282 -28.176 -6.505 1.00 . A A . 43 GLY HA2 1 1
15 31569 1 1 43 GLY HA3 H -34.047 -29.394 -7.750 1.00 . A A . 43 GLY HA3 1 1
15 31570 1 1 43 GLY N N -35.236 -29.981 -6.161 1.00 . A A . 43 GLY N 1 1
15 31571 1 1 43 GLY O O -35.645 -27.621 -8.852 1.00 . A A . 43 GLY O 1 1
15 31572 1 1 44 GLY C C -39.299 -27.484 -7.273 1.00 . A A . 44 GLY C 1 1
15 31573 1 1 44 GLY CA C -38.274 -28.099 -8.206 1.00 . A A . 44 GLY CA 1 1
15 31574 1 1 44 GLY H H -37.262 -29.214 -6.717 1.00 . A A . 44 GLY H 1 1
15 31575 1 1 44 GLY HA2 H -37.935 -27.344 -8.899 1.00 . A A . 44 GLY HA2 1 1
15 31576 1 1 44 GLY HA3 H -38.744 -28.898 -8.760 1.00 . A A . 44 GLY HA3 1 1
15 31577 1 1 44 GLY N N -37.127 -28.633 -7.495 1.00 . A A . 44 GLY N 1 1
15 31578 1 1 44 GLY O O -38.974 -27.095 -6.152 1.00 . A A . 44 GLY O 1 1
15 31579 1 1 45 GLY C C -41.803 -25.342 -7.202 1.00 . A A . 45 GLY C 1 1
15 31580 1 1 45 GLY CA C -41.598 -26.818 -6.926 1.00 . A A . 45 GLY CA 1 1
15 31581 1 1 45 GLY H H -40.743 -27.720 -8.640 1.00 . A A . 45 GLY H 1 1
15 31582 1 1 45 GLY HA2 H -42.519 -27.343 -7.129 1.00 . A A . 45 GLY HA2 1 1
15 31583 1 1 45 GLY HA3 H -41.344 -26.946 -5.884 1.00 . A A . 45 GLY HA3 1 1
15 31584 1 1 45 GLY N N -40.542 -27.394 -7.738 1.00 . A A . 45 GLY N 1 1
15 31585 1 1 45 GLY O O -40.956 -24.516 -6.863 1.00 . A A . 45 GLY O 1 1
15 31586 1 1 46 GLY C C -42.090 -22.945 -8.883 1.00 . A A . 46 GLY C 1 1
15 31587 1 1 46 GLY CA C -43.223 -23.622 -8.136 1.00 . A A . 46 GLY CA 1 1
15 31588 1 1 46 GLY H H -43.569 -25.710 -8.070 1.00 . A A . 46 GLY H 1 1
15 31589 1 1 46 GLY HA2 H -44.115 -23.582 -8.743 1.00 . A A . 46 GLY HA2 1 1
15 31590 1 1 46 GLY HA3 H -43.401 -23.087 -7.215 1.00 . A A . 46 GLY HA3 1 1
15 31591 1 1 46 GLY N N -42.930 -25.009 -7.823 1.00 . A A . 46 GLY N 1 1
15 31592 1 1 46 GLY O O -41.559 -23.493 -9.848 1.00 . A A . 46 GLY O 1 1
15 31593 1 1 47 GLY C C -39.385 -21.842 -9.226 1.00 . A A . 47 GLY C 1 1
15 31594 1 1 47 GLY CA C -40.647 -21.015 -9.082 1.00 . A A . 47 GLY CA 1 1
15 31595 1 1 47 GLY H H -42.180 -21.361 -7.663 1.00 . A A . 47 GLY H 1 1
15 31596 1 1 47 GLY HA2 H -40.977 -20.705 -10.062 1.00 . A A . 47 GLY HA2 1 1
15 31597 1 1 47 GLY HA3 H -40.423 -20.137 -8.494 1.00 . A A . 47 GLY HA3 1 1
15 31598 1 1 47 GLY N N -41.721 -21.749 -8.436 1.00 . A A . 47 GLY N 1 1
15 31599 1 1 47 GLY O O -39.193 -22.825 -8.512 1.00 . A A . 47 GLY O 1 1
15 31600 1 1 48 GLY C C -36.100 -21.513 -9.689 1.00 . A A . 48 GLY C 1 1
15 31601 1 1 48 GLY CA C -37.283 -22.166 -10.376 1.00 . A A . 48 GLY CA 1 1
15 31602 1 1 48 GLY H H -38.727 -20.652 -10.696 1.00 . A A . 48 GLY H 1 1
15 31603 1 1 48 GLY HA2 H -37.394 -23.172 -10.000 1.00 . A A . 48 GLY HA2 1 1
15 31604 1 1 48 GLY HA3 H -37.089 -22.210 -11.438 1.00 . A A . 48 GLY HA3 1 1
15 31605 1 1 48 GLY N N -38.522 -21.443 -10.156 1.00 . A A . 48 GLY N 1 1
15 31606 1 1 48 GLY O O -36.256 -20.654 -8.821 1.00 . A A . 48 GLY O 1 1
15 31607 1 1 49 PRO C C -33.397 -19.939 -9.918 1.00 . A A . 49 PRO C 1 1
15 31608 1 1 49 PRO CA C -33.646 -21.386 -9.506 1.00 . A A . 49 PRO CA 1 1
15 31609 1 1 49 PRO CB C -32.562 -22.300 -10.083 1.00 . A A . 49 PRO CB 1 1
15 31610 1 1 49 PRO CD C -34.624 -22.944 -11.108 1.00 . A A . 49 PRO CD 1 1
15 31611 1 1 49 PRO CG C -33.144 -22.825 -11.350 1.00 . A A . 49 PRO CG 1 1
15 31612 1 1 49 PRO HA H -33.644 -21.458 -8.428 1.00 . A A . 49 PRO HA 1 1
15 31613 1 1 49 PRO HB2 H -31.665 -21.727 -10.267 1.00 . A A . 49 PRO HB2 1 1
15 31614 1 1 49 PRO HB3 H -32.350 -23.097 -9.386 1.00 . A A . 49 PRO HB3 1 1
15 31615 1 1 49 PRO HD2 H -35.172 -22.727 -12.013 1.00 . A A . 49 PRO HD2 1 1
15 31616 1 1 49 PRO HD3 H -34.868 -23.930 -10.743 1.00 . A A . 49 PRO HD3 1 1
15 31617 1 1 49 PRO HG2 H -32.950 -22.135 -12.157 1.00 . A A . 49 PRO HG2 1 1
15 31618 1 1 49 PRO HG3 H -32.723 -23.794 -11.574 1.00 . A A . 49 PRO HG3 1 1
15 31619 1 1 49 PRO N N -34.884 -21.924 -10.079 1.00 . A A . 49 PRO N 1 1
15 31620 1 1 49 PRO O O -32.504 -19.277 -9.388 1.00 . A A . 49 PRO O 1 1
15 31621 1 1 50 LEU C C -34.594 -17.090 -10.323 1.00 . A A . 50 LEU C 1 1
15 31622 1 1 50 LEU CA C -34.058 -18.084 -11.349 1.00 . A A . 50 LEU CA 1 1
15 31623 1 1 50 LEU CB C -34.801 -17.915 -12.676 1.00 . A A . 50 LEU CB 1 1
15 31624 1 1 50 LEU CD1 C -35.560 -19.200 -14.690 1.00 . A A . 50 LEU CD1 1 1
15 31625 1 1 50 LEU CD2 C -33.264 -18.210 -14.634 1.00 . A A . 50 LEU CD2 1 1
15 31626 1 1 50 LEU CG C -34.371 -18.848 -13.809 1.00 . A A . 50 LEU CG 1 1
15 31627 1 1 50 LEU H H -34.885 -20.030 -11.250 1.00 . A A . 50 LEU H 1 1
15 31628 1 1 50 LEU HA H -33.008 -17.889 -11.506 1.00 . A A . 50 LEU HA 1 1
15 31629 1 1 50 LEU HB2 H -35.851 -18.082 -12.490 1.00 . A A . 50 LEU HB2 1 1
15 31630 1 1 50 LEU HB3 H -34.653 -16.898 -13.010 1.00 . A A . 50 LEU HB3 1 1
15 31631 1 1 50 LEU HD11 H -35.278 -19.982 -15.379 1.00 . A A . 50 LEU HD11 1 1
15 31632 1 1 50 LEU HD12 H -35.869 -18.326 -15.244 1.00 . A A . 50 LEU HD12 1 1
15 31633 1 1 50 LEU HD13 H -36.377 -19.542 -14.072 1.00 . A A . 50 LEU HD13 1 1
15 31634 1 1 50 LEU HD21 H -32.765 -18.972 -15.216 1.00 . A A . 50 LEU HD21 1 1
15 31635 1 1 50 LEU HD22 H -32.550 -17.737 -13.974 1.00 . A A . 50 LEU HD22 1 1
15 31636 1 1 50 LEU HD23 H -33.688 -17.471 -15.296 1.00 . A A . 50 LEU HD23 1 1
15 31637 1 1 50 LEU HG H -33.988 -19.766 -13.385 1.00 . A A . 50 LEU HG 1 1
15 31638 1 1 50 LEU N N -34.192 -19.454 -10.866 1.00 . A A . 50 LEU N 1 1
15 31639 1 1 50 LEU O O -34.113 -15.961 -10.228 1.00 . A A . 50 LEU O 1 1
15 31640 1 1 51 TYR C C -35.256 -16.499 -7.346 1.00 . A A . 51 TYR C 1 1
15 31641 1 1 51 TYR CA C -36.192 -16.667 -8.538 1.00 . A A . 51 TYR CA 1 1
15 31642 1 1 51 TYR CB C -37.526 -17.254 -8.074 1.00 . A A . 51 TYR CB 1 1
15 31643 1 1 51 TYR CD1 C -37.980 -15.899 -5.993 1.00 . A A . 51 TYR CD1 1 1
15 31644 1 1 51 TYR CD2 C -37.745 -18.260 -5.768 1.00 . A A . 51 TYR CD2 1 1
15 31645 1 1 51 TYR CE1 C -38.189 -15.785 -4.632 1.00 . A A . 51 TYR CE1 1 1
15 31646 1 1 51 TYR CE2 C -37.954 -18.156 -4.407 1.00 . A A . 51 TYR CE2 1 1
15 31647 1 1 51 TYR CG C -37.755 -17.136 -6.585 1.00 . A A . 51 TYR CG 1 1
15 31648 1 1 51 TYR CZ C -38.175 -16.917 -3.843 1.00 . A A . 51 TYR CZ 1 1
15 31649 1 1 51 TYR H H -35.932 -18.429 -9.680 1.00 . A A . 51 TYR H 1 1
15 31650 1 1 51 TYR HA H -36.371 -15.697 -8.980 1.00 . A A . 51 TYR HA 1 1
15 31651 1 1 51 TYR HB2 H -38.332 -16.740 -8.575 1.00 . A A . 51 TYR HB2 1 1
15 31652 1 1 51 TYR HB3 H -37.559 -18.303 -8.333 1.00 . A A . 51 TYR HB3 1 1
15 31653 1 1 51 TYR HD1 H -37.990 -15.014 -6.613 1.00 . A A . 51 TYR HD1 1 1
15 31654 1 1 51 TYR HD2 H -37.570 -19.229 -6.213 1.00 . A A . 51 TYR HD2 1 1
15 31655 1 1 51 TYR HE1 H -38.362 -14.815 -4.190 1.00 . A A . 51 TYR HE1 1 1
15 31656 1 1 51 TYR HE2 H -37.943 -19.042 -3.789 1.00 . A A . 51 TYR HE2 1 1
15 31657 1 1 51 TYR HH H -38.327 -15.886 -2.228 1.00 . A A . 51 TYR HH 1 1
15 31658 1 1 51 TYR N N -35.591 -17.519 -9.557 1.00 . A A . 51 TYR N 1 1
15 31659 1 1 51 TYR O O -35.215 -15.441 -6.717 1.00 . A A . 51 TYR O 1 1
15 31660 1 1 51 TYR OH O -38.383 -16.809 -2.487 1.00 . A A . 51 TYR OH 1 1
15 31661 1 1 52 PHE C C -32.490 -16.463 -6.144 1.00 . A A . 52 PHE C 1 1
15 31662 1 1 52 PHE CA C -33.566 -17.522 -5.924 1.00 . A A . 52 PHE CA 1 1
15 31663 1 1 52 PHE CB C -32.916 -18.895 -5.740 1.00 . A A . 52 PHE CB 1 1
15 31664 1 1 52 PHE CD1 C -31.114 -18.377 -4.072 1.00 . A A . 52 PHE CD1 1 1
15 31665 1 1 52 PHE CD2 C -30.471 -19.207 -6.213 1.00 . A A . 52 PHE CD2 1 1
15 31666 1 1 52 PHE CE1 C -29.786 -18.312 -3.695 1.00 . A A . 52 PHE CE1 1 1
15 31667 1 1 52 PHE CE2 C -29.142 -19.145 -5.841 1.00 . A A . 52 PHE CE2 1 1
15 31668 1 1 52 PHE CG C -31.472 -18.825 -5.334 1.00 . A A . 52 PHE CG 1 1
15 31669 1 1 52 PHE CZ C -28.799 -18.695 -4.581 1.00 . A A . 52 PHE CZ 1 1
15 31670 1 1 52 PHE H H -34.580 -18.366 -7.580 1.00 . A A . 52 PHE H 1 1
15 31671 1 1 52 PHE HA H -34.121 -17.274 -5.033 1.00 . A A . 52 PHE HA 1 1
15 31672 1 1 52 PHE HB2 H -33.449 -19.439 -4.975 1.00 . A A . 52 PHE HB2 1 1
15 31673 1 1 52 PHE HB3 H -32.974 -19.440 -6.670 1.00 . A A . 52 PHE HB3 1 1
15 31674 1 1 52 PHE HD1 H -31.887 -18.076 -3.378 1.00 . A A . 52 PHE HD1 1 1
15 31675 1 1 52 PHE HD2 H -30.738 -19.558 -7.199 1.00 . A A . 52 PHE HD2 1 1
15 31676 1 1 52 PHE HE1 H -29.522 -17.960 -2.708 1.00 . A A . 52 PHE HE1 1 1
15 31677 1 1 52 PHE HE2 H -28.372 -19.445 -6.535 1.00 . A A . 52 PHE HE2 1 1
15 31678 1 1 52 PHE HZ H -27.761 -18.646 -4.287 1.00 . A A . 52 PHE HZ 1 1
15 31679 1 1 52 PHE N N -34.503 -17.551 -7.041 1.00 . A A . 52 PHE N 1 1
15 31680 1 1 52 PHE O O -32.088 -15.767 -5.211 1.00 . A A . 52 PHE O 1 1
15 31681 1 1 53 VAL C C -31.611 -14.017 -8.056 1.00 . A A . 53 VAL C 1 1
15 31682 1 1 53 VAL CA C -30.997 -15.373 -7.729 1.00 . A A . 53 VAL CA 1 1
15 31683 1 1 53 VAL CB C -30.156 -15.847 -8.929 1.00 . A A . 53 VAL CB 1 1
15 31684 1 1 53 VAL CG1 C -30.650 -15.202 -10.215 1.00 . A A . 53 VAL CG1 1 1
15 31685 1 1 53 VAL CG2 C -28.683 -15.540 -8.700 1.00 . A A . 53 VAL CG2 1 1
15 31686 1 1 53 VAL H H -32.386 -16.930 -8.085 1.00 . A A . 53 VAL H 1 1
15 31687 1 1 53 VAL HA H -30.342 -15.265 -6.877 1.00 . A A . 53 VAL HA 1 1
15 31688 1 1 53 VAL HB H -30.268 -16.917 -9.022 1.00 . A A . 53 VAL HB 1 1
15 31689 1 1 53 VAL HG11 H -30.199 -15.699 -11.062 1.00 . A A . 53 VAL HG11 1 1
15 31690 1 1 53 VAL HG12 H -31.725 -15.292 -10.273 1.00 . A A . 53 VAL HG12 1 1
15 31691 1 1 53 VAL HG13 H -30.375 -14.158 -10.223 1.00 . A A . 53 VAL HG13 1 1
15 31692 1 1 53 VAL HG21 H -28.584 -14.844 -7.880 1.00 . A A . 53 VAL HG21 1 1
15 31693 1 1 53 VAL HG22 H -28.157 -16.453 -8.463 1.00 . A A . 53 VAL HG22 1 1
15 31694 1 1 53 VAL HG23 H -28.263 -15.105 -9.595 1.00 . A A . 53 VAL HG23 1 1
15 31695 1 1 53 VAL N N -32.026 -16.347 -7.384 1.00 . A A . 53 VAL N 1 1
15 31696 1 1 53 VAL O O -30.968 -12.979 -7.903 1.00 . A A . 53 VAL O 1 1
15 31697 1 1 54 VAL C C -34.043 -12.073 -7.606 1.00 . A A . 54 VAL C 1 1
15 31698 1 1 54 VAL CA C -33.565 -12.804 -8.855 1.00 . A A . 54 VAL CA 1 1
15 31699 1 1 54 VAL CB C -34.774 -13.088 -9.765 1.00 . A A . 54 VAL CB 1 1
15 31700 1 1 54 VAL CG1 C -35.811 -11.983 -9.635 1.00 . A A . 54 VAL CG1 1 1
15 31701 1 1 54 VAL CG2 C -34.327 -13.244 -11.211 1.00 . A A . 54 VAL CG2 1 1
15 31702 1 1 54 VAL H H -33.323 -14.892 -8.608 1.00 . A A . 54 VAL H 1 1
15 31703 1 1 54 VAL HA H -32.878 -12.167 -9.392 1.00 . A A . 54 VAL HA 1 1
15 31704 1 1 54 VAL HB H -35.228 -14.016 -9.449 1.00 . A A . 54 VAL HB 1 1
15 31705 1 1 54 VAL HG11 H -36.331 -12.086 -8.694 1.00 . A A . 54 VAL HG11 1 1
15 31706 1 1 54 VAL HG12 H -35.321 -11.021 -9.674 1.00 . A A . 54 VAL HG12 1 1
15 31707 1 1 54 VAL HG13 H -36.521 -12.058 -10.447 1.00 . A A . 54 VAL HG13 1 1
15 31708 1 1 54 VAL HG21 H -34.816 -14.102 -11.647 1.00 . A A . 54 VAL HG21 1 1
15 31709 1 1 54 VAL HG22 H -34.593 -12.357 -11.768 1.00 . A A . 54 VAL HG22 1 1
15 31710 1 1 54 VAL HG23 H -33.257 -13.382 -11.244 1.00 . A A . 54 VAL HG23 1 1
15 31711 1 1 54 VAL N N -32.862 -14.033 -8.507 1.00 . A A . 54 VAL N 1 1
15 31712 1 1 54 VAL O O -34.122 -10.845 -7.585 1.00 . A A . 54 VAL O 1 1
15 31713 1 1 55 ASN C C -33.663 -11.948 -4.382 1.00 . A A . 55 ASN C 1 1
15 31714 1 1 55 ASN CA C -34.833 -12.260 -5.311 1.00 . A A . 55 ASN CA 1 1
15 31715 1 1 55 ASN CB C -35.806 -13.217 -4.620 1.00 . A A . 55 ASN CB 1 1
15 31716 1 1 55 ASN CG C -35.134 -14.045 -3.541 1.00 . A A . 55 ASN CG 1 1
15 31717 1 1 55 ASN H H -34.277 -13.809 -6.642 1.00 . A A . 55 ASN H 1 1
15 31718 1 1 55 ASN HA H -35.349 -11.340 -5.542 1.00 . A A . 55 ASN HA 1 1
15 31719 1 1 55 ASN HB2 H -36.601 -12.646 -4.165 1.00 . A A . 55 ASN HB2 1 1
15 31720 1 1 55 ASN HB3 H -36.225 -13.888 -5.354 1.00 . A A . 55 ASN HB3 1 1
15 31721 1 1 55 ASN HD21 H -34.398 -15.281 -4.913 1.00 . A A . 55 ASN HD21 1 1
15 31722 1 1 55 ASN HD22 H -33.995 -15.652 -3.274 1.00 . A A . 55 ASN HD22 1 1
15 31723 1 1 55 ASN N N -34.361 -12.836 -6.565 1.00 . A A . 55 ASN N 1 1
15 31724 1 1 55 ASN ND2 N -34.439 -15.099 -3.951 1.00 . A A . 55 ASN ND2 1 1
15 31725 1 1 55 ASN O O -33.761 -11.083 -3.511 1.00 . A A . 55 ASN O 1 1
15 31726 1 1 55 ASN OD1 O -35.240 -13.740 -2.353 1.00 . A A . 55 ASN OD1 1 1
15 31727 1 1 56 VAL C C -30.498 -11.335 -4.315 1.00 . A A . 56 VAL C 1 1
15 31728 1 1 56 VAL CA C -31.366 -12.456 -3.756 1.00 . A A . 56 VAL CA 1 1
15 31729 1 1 56 VAL CB C -30.526 -13.743 -3.661 1.00 . A A . 56 VAL CB 1 1
15 31730 1 1 56 VAL CG1 C -29.095 -13.418 -3.260 1.00 . A A . 56 VAL CG1 1 1
15 31731 1 1 56 VAL CG2 C -31.155 -14.719 -2.678 1.00 . A A . 56 VAL CG2 1 1
15 31732 1 1 56 VAL H H -32.538 -13.333 -5.285 1.00 . A A . 56 VAL H 1 1
15 31733 1 1 56 VAL HA H -31.688 -12.187 -2.760 1.00 . A A . 56 VAL HA 1 1
15 31734 1 1 56 VAL HB H -30.506 -14.209 -4.635 1.00 . A A . 56 VAL HB 1 1
15 31735 1 1 56 VAL HG11 H -28.531 -13.135 -4.136 1.00 . A A . 56 VAL HG11 1 1
15 31736 1 1 56 VAL HG12 H -29.096 -12.603 -2.551 1.00 . A A . 56 VAL HG12 1 1
15 31737 1 1 56 VAL HG13 H -28.642 -14.288 -2.808 1.00 . A A . 56 VAL HG13 1 1
15 31738 1 1 56 VAL HG21 H -30.641 -15.667 -2.733 1.00 . A A . 56 VAL HG21 1 1
15 31739 1 1 56 VAL HG22 H -31.073 -14.324 -1.675 1.00 . A A . 56 VAL HG22 1 1
15 31740 1 1 56 VAL HG23 H -32.197 -14.858 -2.925 1.00 . A A . 56 VAL HG23 1 1
15 31741 1 1 56 VAL N N -32.556 -12.658 -4.575 1.00 . A A . 56 VAL N 1 1
15 31742 1 1 56 VAL O O -30.026 -10.473 -3.574 1.00 . A A . 56 VAL O 1 1
15 31743 1 1 57 ILE C C -30.233 -9.014 -6.389 1.00 . A A . 57 ILE C 1 1
15 31744 1 1 57 ILE CA C -29.480 -10.337 -6.287 1.00 . A A . 57 ILE CA 1 1
15 31745 1 1 57 ILE CB C -29.056 -10.784 -7.699 1.00 . A A . 57 ILE CB 1 1
15 31746 1 1 57 ILE CD1 C -26.868 -11.882 -7.004 1.00 . A A . 57 ILE CD1 1 1
15 31747 1 1 57 ILE CG1 C -28.234 -12.072 -7.625 1.00 . A A . 57 ILE CG1 1 1
15 31748 1 1 57 ILE CG2 C -28.264 -9.682 -8.387 1.00 . A A . 57 ILE CG2 1 1
15 31749 1 1 57 ILE H H -30.694 -12.066 -6.165 1.00 . A A . 57 ILE H 1 1
15 31750 1 1 57 ILE HA H -28.589 -10.187 -5.696 1.00 . A A . 57 ILE HA 1 1
15 31751 1 1 57 ILE HB H -29.949 -10.967 -8.277 1.00 . A A . 57 ILE HB 1 1
15 31752 1 1 57 ILE HD11 H -26.109 -11.982 -7.766 1.00 . A A . 57 ILE HD11 1 1
15 31753 1 1 57 ILE HD12 H -26.807 -10.900 -6.560 1.00 . A A . 57 ILE HD12 1 1
15 31754 1 1 57 ILE HD13 H -26.712 -12.631 -6.241 1.00 . A A . 57 ILE HD13 1 1
15 31755 1 1 57 ILE HG12 H -28.768 -12.799 -7.033 1.00 . A A . 57 ILE HG12 1 1
15 31756 1 1 57 ILE HG13 H -28.095 -12.459 -8.624 1.00 . A A . 57 ILE HG13 1 1
15 31757 1 1 57 ILE HG21 H -28.913 -9.135 -9.055 1.00 . A A . 57 ILE HG21 1 1
15 31758 1 1 57 ILE HG22 H -27.864 -9.009 -7.644 1.00 . A A . 57 ILE HG22 1 1
15 31759 1 1 57 ILE HG23 H -27.454 -10.119 -8.951 1.00 . A A . 57 ILE HG23 1 1
15 31760 1 1 57 ILE N N -30.291 -11.353 -5.628 1.00 . A A . 57 ILE N 1 1
15 31761 1 1 57 ILE O O -29.625 -7.952 -6.516 1.00 . A A . 57 ILE O 1 1
15 31762 1 1 58 GLU C C -31.943 -6.843 -5.406 1.00 . A A . 58 GLU C 1 1
15 31763 1 1 58 GLU CA C -32.394 -7.896 -6.415 1.00 . A A . 58 GLU CA 1 1
15 31764 1 1 58 GLU CB C -33.861 -8.255 -6.172 1.00 . A A . 58 GLU CB 1 1
15 31765 1 1 58 GLU CD C -36.158 -8.555 -7.179 1.00 . A A . 58 GLU CD 1 1
15 31766 1 1 58 GLU CG C -34.752 -8.024 -7.380 1.00 . A A . 58 GLU CG 1 1
15 31767 1 1 58 GLU H H -31.985 -9.964 -6.228 1.00 . A A . 58 GLU H 1 1
15 31768 1 1 58 GLU HA H -32.292 -7.490 -7.410 1.00 . A A . 58 GLU HA 1 1
15 31769 1 1 58 GLU HB2 H -33.923 -9.298 -5.899 1.00 . A A . 58 GLU HB2 1 1
15 31770 1 1 58 GLU HB3 H -34.235 -7.656 -5.355 1.00 . A A . 58 GLU HB3 1 1
15 31771 1 1 58 GLU HG2 H -34.809 -6.963 -7.572 1.00 . A A . 58 GLU HG2 1 1
15 31772 1 1 58 GLU HG3 H -34.315 -8.519 -8.235 1.00 . A A . 58 GLU HG3 1 1
15 31773 1 1 58 GLU N N -31.559 -9.088 -6.330 1.00 . A A . 58 GLU N 1 1
15 31774 1 1 58 GLU O O -31.556 -5.730 -5.762 1.00 . A A . 58 GLU O 1 1
15 31775 1 1 58 GLU OE1 O -36.589 -8.668 -6.013 1.00 . A A . 58 GLU OE1 1 1
15 31776 1 1 58 GLU OE2 O -36.828 -8.858 -8.189 1.00 . A A . 58 GLU OE2 1 1
15 31777 1 1 59 PRO C C -30.091 -6.058 -3.000 1.00 . A A . 59 PRO C 1 1
15 31778 1 1 59 PRO CA C -31.596 -6.304 -3.027 1.00 . A A . 59 PRO CA 1 1
15 31779 1 1 59 PRO CB C -32.037 -7.053 -1.767 1.00 . A A . 59 PRO CB 1 1
15 31780 1 1 59 PRO CD C -32.445 -8.512 -3.616 1.00 . A A . 59 PRO CD 1 1
15 31781 1 1 59 PRO CG C -32.050 -8.489 -2.166 1.00 . A A . 59 PRO CG 1 1
15 31782 1 1 59 PRO HA H -32.113 -5.357 -3.084 1.00 . A A . 59 PRO HA 1 1
15 31783 1 1 59 PRO HB2 H -31.331 -6.870 -0.970 1.00 . A A . 59 PRO HB2 1 1
15 31784 1 1 59 PRO HB3 H -33.019 -6.718 -1.470 1.00 . A A . 59 PRO HB3 1 1
15 31785 1 1 59 PRO HD2 H -31.940 -9.316 -4.132 1.00 . A A . 59 PRO HD2 1 1
15 31786 1 1 59 PRO HD3 H -33.516 -8.614 -3.714 1.00 . A A . 59 PRO HD3 1 1
15 31787 1 1 59 PRO HG2 H -31.066 -8.914 -2.038 1.00 . A A . 59 PRO HG2 1 1
15 31788 1 1 59 PRO HG3 H -32.773 -9.028 -1.572 1.00 . A A . 59 PRO HG3 1 1
15 31789 1 1 59 PRO N N -31.994 -7.202 -4.114 1.00 . A A . 59 PRO N 1 1
15 31790 1 1 59 PRO O O -29.629 -5.033 -2.496 1.00 . A A . 59 PRO O 1 1
15 31791 1 1 60 CYS C C -27.447 -5.746 -4.498 1.00 . A A . 60 CYS C 1 1
15 31792 1 1 60 CYS CA C -27.879 -6.887 -3.584 1.00 . A A . 60 CYS CA 1 1
15 31793 1 1 60 CYS CB C -27.255 -8.201 -4.058 1.00 . A A . 60 CYS CB 1 1
15 31794 1 1 60 CYS H H -29.759 -7.795 -3.931 1.00 . A A . 60 CYS H 1 1
15 31795 1 1 60 CYS HA H -27.537 -6.678 -2.581 1.00 . A A . 60 CYS HA 1 1
15 31796 1 1 60 CYS HB2 H -28.043 -8.907 -4.275 1.00 . A A . 60 CYS HB2 1 1
15 31797 1 1 60 CYS HB3 H -26.688 -8.016 -4.959 1.00 . A A . 60 CYS HB3 1 1
15 31798 1 1 60 CYS HG H -25.186 -8.102 -2.572 1.00 . A A . 60 CYS HG 1 1
15 31799 1 1 60 CYS N N -29.332 -7.002 -3.545 1.00 . A A . 60 CYS N 1 1
15 31800 1 1 60 CYS O O -26.417 -5.110 -4.272 1.00 . A A . 60 CYS O 1 1
15 31801 1 1 60 CYS SG S -26.146 -8.969 -2.855 1.00 . A A . 60 CYS SG 1 1
15 31802 1 1 61 LYS C C -27.797 -3.086 -5.770 1.00 . A A . 61 LYS C 1 1
15 31803 1 1 61 LYS CA C -27.942 -4.427 -6.483 1.00 . A A . 61 LYS CA 1 1
15 31804 1 1 61 LYS CB C -29.044 -4.336 -7.542 1.00 . A A . 61 LYS CB 1 1
15 31805 1 1 61 LYS CD C -28.445 -5.043 -9.877 1.00 . A A . 61 LYS CD 1 1
15 31806 1 1 61 LYS CE C -29.504 -4.398 -10.758 1.00 . A A . 61 LYS CE 1 1
15 31807 1 1 61 LYS CG C -29.022 -5.480 -8.541 1.00 . A A . 61 LYS CG 1 1
15 31808 1 1 61 LYS H H -29.048 -6.033 -5.660 1.00 . A A . 61 LYS H 1 1
15 31809 1 1 61 LYS HA H -27.008 -4.667 -6.968 1.00 . A A . 61 LYS HA 1 1
15 31810 1 1 61 LYS HB2 H -30.003 -4.336 -7.047 1.00 . A A . 61 LYS HB2 1 1
15 31811 1 1 61 LYS HB3 H -28.929 -3.409 -8.085 1.00 . A A . 61 LYS HB3 1 1
15 31812 1 1 61 LYS HD2 H -27.655 -4.328 -9.701 1.00 . A A . 61 LYS HD2 1 1
15 31813 1 1 61 LYS HD3 H -28.043 -5.908 -10.386 1.00 . A A . 61 LYS HD3 1 1
15 31814 1 1 61 LYS HE2 H -30.476 -4.740 -10.439 1.00 . A A . 61 LYS HE2 1 1
15 31815 1 1 61 LYS HE3 H -29.445 -3.325 -10.642 1.00 . A A . 61 LYS HE3 1 1
15 31816 1 1 61 LYS HG2 H -28.417 -6.281 -8.145 1.00 . A A . 61 LYS HG2 1 1
15 31817 1 1 61 LYS HG3 H -30.033 -5.831 -8.694 1.00 . A A . 61 LYS HG3 1 1
15 31818 1 1 61 LYS HZ1 H -29.377 -5.772 -12.326 1.00 . A A . 61 LYS HZ1 1 1
15 31819 1 1 61 LYS HZ2 H -28.382 -4.418 -12.520 1.00 . A A . 61 LYS HZ2 1 1
15 31820 1 1 61 LYS HZ3 H -30.050 -4.284 -12.771 1.00 . A A . 61 LYS HZ3 1 1
15 31821 1 1 61 LYS N N -28.241 -5.491 -5.533 1.00 . A A . 61 LYS N 1 1
15 31822 1 1 61 LYS NZ N -29.315 -4.742 -12.194 1.00 . A A . 61 LYS NZ 1 1
15 31823 1 1 61 LYS O O -26.738 -2.459 -5.815 1.00 . A A . 61 LYS O 1 1
15 31824 1 1 62 LYS C C -27.724 -1.354 -3.365 1.00 . A A . 62 LYS C 1 1
15 31825 1 1 62 LYS CA C -28.857 -1.388 -4.386 1.00 . A A . 62 LYS CA 1 1
15 31826 1 1 62 LYS CB C -30.199 -1.170 -3.683 1.00 . A A . 62 LYS CB 1 1
15 31827 1 1 62 LYS CD C -32.533 -0.271 -3.916 1.00 . A A . 62 LYS CD 1 1
15 31828 1 1 62 LYS CE C -33.305 1.016 -4.162 1.00 . A A . 62 LYS CE 1 1
15 31829 1 1 62 LYS CG C -31.088 -0.150 -4.371 1.00 . A A . 62 LYS CG 1 1
15 31830 1 1 62 LYS H H -29.681 -3.197 -5.112 1.00 . A A . 62 LYS H 1 1
15 31831 1 1 62 LYS HA H -28.703 -0.595 -5.102 1.00 . A A . 62 LYS HA 1 1
15 31832 1 1 62 LYS HB2 H -30.728 -2.111 -3.644 1.00 . A A . 62 LYS HB2 1 1
15 31833 1 1 62 LYS HB3 H -30.012 -0.831 -2.674 1.00 . A A . 62 LYS HB3 1 1
15 31834 1 1 62 LYS HD2 H -33.008 -1.073 -4.462 1.00 . A A . 62 LYS HD2 1 1
15 31835 1 1 62 LYS HD3 H -32.550 -0.494 -2.858 1.00 . A A . 62 LYS HD3 1 1
15 31836 1 1 62 LYS HE2 H -32.617 1.774 -4.503 1.00 . A A . 62 LYS HE2 1 1
15 31837 1 1 62 LYS HE3 H -34.047 0.834 -4.926 1.00 . A A . 62 LYS HE3 1 1
15 31838 1 1 62 LYS HG2 H -30.731 0.842 -4.138 1.00 . A A . 62 LYS HG2 1 1
15 31839 1 1 62 LYS HG3 H -31.043 -0.309 -5.440 1.00 . A A . 62 LYS HG3 1 1
15 31840 1 1 62 LYS HZ1 H -34.526 2.364 -3.135 1.00 . A A . 62 LYS HZ1 1 1
15 31841 1 1 62 LYS HZ2 H -33.284 1.709 -2.192 1.00 . A A . 62 LYS HZ2 1 1
15 31842 1 1 62 LYS HZ3 H -34.639 0.772 -2.573 1.00 . A A . 62 LYS HZ3 1 1
15 31843 1 1 62 LYS N N -28.866 -2.652 -5.111 1.00 . A A . 62 LYS N 1 1
15 31844 1 1 62 LYS NZ N -33.986 1.499 -2.929 1.00 . A A . 62 LYS NZ 1 1
15 31845 1 1 62 LYS O O -27.243 -0.284 -2.992 1.00 . A A . 62 LYS O 1 1
15 31846 1 1 63 PHE C C -24.862 -2.550 -2.620 1.00 . A A . 63 PHE C 1 1
15 31847 1 1 63 PHE CA C -26.225 -2.636 -1.939 1.00 . A A . 63 PHE CA 1 1
15 31848 1 1 63 PHE CB C -26.338 -3.951 -1.164 1.00 . A A . 63 PHE CB 1 1
15 31849 1 1 63 PHE CD1 C -24.362 -4.230 0.357 1.00 . A A . 63 PHE CD1 1 1
15 31850 1 1 63 PHE CD2 C -24.406 -5.467 -1.681 1.00 . A A . 63 PHE CD2 1 1
15 31851 1 1 63 PHE CE1 C -23.139 -4.789 0.674 1.00 . A A . 63 PHE CE1 1 1
15 31852 1 1 63 PHE CE2 C -23.183 -6.030 -1.370 1.00 . A A . 63 PHE CE2 1 1
15 31853 1 1 63 PHE CG C -25.009 -4.561 -0.822 1.00 . A A . 63 PHE CG 1 1
15 31854 1 1 63 PHE CZ C -22.549 -5.692 -0.190 1.00 . A A . 63 PHE CZ 1 1
15 31855 1 1 63 PHE H H -27.726 -3.350 -3.252 1.00 . A A . 63 PHE H 1 1
15 31856 1 1 63 PHE HA H -26.323 -1.812 -1.250 1.00 . A A . 63 PHE HA 1 1
15 31857 1 1 63 PHE HB2 H -26.867 -3.771 -0.240 1.00 . A A . 63 PHE HB2 1 1
15 31858 1 1 63 PHE HB3 H -26.890 -4.664 -1.757 1.00 . A A . 63 PHE HB3 1 1
15 31859 1 1 63 PHE HD1 H -24.822 -3.525 1.035 1.00 . A A . 63 PHE HD1 1 1
15 31860 1 1 63 PHE HD2 H -24.902 -5.732 -2.604 1.00 . A A . 63 PHE HD2 1 1
15 31861 1 1 63 PHE HE1 H -22.645 -4.524 1.596 1.00 . A A . 63 PHE HE1 1 1
15 31862 1 1 63 PHE HE2 H -22.725 -6.735 -2.048 1.00 . A A . 63 PHE HE2 1 1
15 31863 1 1 63 PHE HZ H -21.593 -6.130 0.054 1.00 . A A . 63 PHE HZ 1 1
15 31864 1 1 63 PHE N N -27.302 -2.532 -2.917 1.00 . A A . 63 PHE N 1 1
15 31865 1 1 63 PHE O O -23.870 -2.169 -2.000 1.00 . A A . 63 PHE O 1 1
15 31866 1 1 64 SER C C -22.920 -1.503 -4.568 1.00 . A A . 64 SER C 1 1
15 31867 1 1 64 SER CA C -23.582 -2.874 -4.665 1.00 . A A . 64 SER CA 1 1
15 31868 1 1 64 SER CB C -23.852 -3.219 -6.131 1.00 . A A . 64 SER CB 1 1
15 31869 1 1 64 SER H H -25.648 -3.201 -4.339 1.00 . A A . 64 SER H 1 1
15 31870 1 1 64 SER HA H -22.915 -3.613 -4.247 1.00 . A A . 64 SER HA 1 1
15 31871 1 1 64 SER HB2 H -24.825 -3.680 -6.216 1.00 . A A . 64 SER HB2 1 1
15 31872 1 1 64 SER HB3 H -23.829 -2.315 -6.721 1.00 . A A . 64 SER HB3 1 1
15 31873 1 1 64 SER HG H -23.263 -4.990 -6.726 1.00 . A A . 64 SER HG 1 1
15 31874 1 1 64 SER N N -24.823 -2.906 -3.900 1.00 . A A . 64 SER N 1 1
15 31875 1 1 64 SER O O -21.696 -1.397 -4.504 1.00 . A A . 64 SER O 1 1
15 31876 1 1 64 SER OG O -22.877 -4.117 -6.631 1.00 . A A . 64 SER OG 1 1
15 31877 1 1 65 GLU C C -22.904 1.274 -3.025 1.00 . A A . 65 GLU C 1 1
15 31878 1 1 65 GLU CA C -23.233 0.909 -4.469 1.00 . A A . 65 GLU CA 1 1
15 31879 1 1 65 GLU CB C -24.258 1.894 -5.035 1.00 . A A . 65 GLU CB 1 1
15 31880 1 1 65 GLU CD C -23.768 2.813 -7.336 1.00 . A A . 65 GLU CD 1 1
15 31881 1 1 65 GLU CG C -24.484 1.746 -6.530 1.00 . A A . 65 GLU CG 1 1
15 31882 1 1 65 GLU H H -24.706 -0.605 -4.611 1.00 . A A . 65 GLU H 1 1
15 31883 1 1 65 GLU HA H -22.330 0.966 -5.058 1.00 . A A . 65 GLU HA 1 1
15 31884 1 1 65 GLU HB2 H -25.202 1.741 -4.532 1.00 . A A . 65 GLU HB2 1 1
15 31885 1 1 65 GLU HB3 H -23.917 2.900 -4.842 1.00 . A A . 65 GLU HB3 1 1
15 31886 1 1 65 GLU HG2 H -24.122 0.778 -6.842 1.00 . A A . 65 GLU HG2 1 1
15 31887 1 1 65 GLU HG3 H -25.543 1.815 -6.730 1.00 . A A . 65 GLU HG3 1 1
15 31888 1 1 65 GLU N N -23.739 -0.456 -4.558 1.00 . A A . 65 GLU N 1 1
15 31889 1 1 65 GLU O O -22.120 2.189 -2.767 1.00 . A A . 65 GLU O 1 1
15 31890 1 1 65 GLU OE1 O -22.568 2.631 -7.629 1.00 . A A . 65 GLU OE1 1 1
15 31891 1 1 65 GLU OE2 O -24.410 3.830 -7.675 1.00 . A A . 65 GLU OE2 1 1
15 31892 1 1 66 LEU C C -21.868 0.387 -0.262 1.00 . A A . 66 LEU C 1 1
15 31893 1 1 66 LEU CA C -23.279 0.802 -0.667 1.00 . A A . 66 LEU CA 1 1
15 31894 1 1 66 LEU CB C -24.307 0.044 0.175 1.00 . A A . 66 LEU CB 1 1
15 31895 1 1 66 LEU CD1 C -26.675 -0.353 0.894 1.00 . A A . 66 LEU CD1 1 1
15 31896 1 1 66 LEU CD2 C -25.965 1.924 0.139 1.00 . A A . 66 LEU CD2 1 1
15 31897 1 1 66 LEU CG C -25.770 0.426 -0.048 1.00 . A A . 66 LEU CG 1 1
15 31898 1 1 66 LEU H H -24.121 -0.162 -2.353 1.00 . A A . 66 LEU H 1 1
15 31899 1 1 66 LEU HA H -23.394 1.861 -0.493 1.00 . A A . 66 LEU HA 1 1
15 31900 1 1 66 LEU HB2 H -24.203 -1.008 -0.044 1.00 . A A . 66 LEU HB2 1 1
15 31901 1 1 66 LEU HB3 H -24.073 0.218 1.216 1.00 . A A . 66 LEU HB3 1 1
15 31902 1 1 66 LEU HD11 H -26.548 0.015 1.901 1.00 . A A . 66 LEU HD11 1 1
15 31903 1 1 66 LEU HD12 H -26.416 -1.400 0.858 1.00 . A A . 66 LEU HD12 1 1
15 31904 1 1 66 LEU HD13 H -27.704 -0.226 0.591 1.00 . A A . 66 LEU HD13 1 1
15 31905 1 1 66 LEU HD21 H -25.925 2.414 -0.823 1.00 . A A . 66 LEU HD21 1 1
15 31906 1 1 66 LEU HD22 H -25.181 2.312 0.773 1.00 . A A . 66 LEU HD22 1 1
15 31907 1 1 66 LEU HD23 H -26.925 2.107 0.598 1.00 . A A . 66 LEU HD23 1 1
15 31908 1 1 66 LEU HG H -26.051 0.175 -1.062 1.00 . A A . 66 LEU HG 1 1
15 31909 1 1 66 LEU N N -23.507 0.554 -2.086 1.00 . A A . 66 LEU N 1 1
15 31910 1 1 66 LEU O O -21.235 1.032 0.575 1.00 . A A . 66 LEU O 1 1
15 31911 1 1 67 THR C C -18.976 -0.170 -0.940 1.00 . A A . 67 THR C 1 1
15 31912 1 1 67 THR CA C -20.042 -1.193 -0.565 1.00 . A A . 67 THR CA 1 1
15 31913 1 1 67 THR CB C -19.757 -2.511 -1.311 1.00 . A A . 67 THR CB 1 1
15 31914 1 1 67 THR CG2 C -18.492 -3.169 -0.781 1.00 . A A . 67 THR CG2 1 1
15 31915 1 1 67 THR H H -21.931 -1.164 -1.521 1.00 . A A . 67 THR H 1 1
15 31916 1 1 67 THR HA H -19.986 -1.385 0.496 1.00 . A A . 67 THR HA 1 1
15 31917 1 1 67 THR HB H -19.619 -2.291 -2.360 1.00 . A A . 67 THR HB 1 1
15 31918 1 1 67 THR HG1 H -21.256 -3.576 -2.024 1.00 . A A . 67 THR HG1 1 1
15 31919 1 1 67 THR HG21 H -18.390 -4.154 -1.214 1.00 . A A . 67 THR HG21 1 1
15 31920 1 1 67 THR HG22 H -18.552 -3.252 0.294 1.00 . A A . 67 THR HG22 1 1
15 31921 1 1 67 THR HG23 H -17.635 -2.569 -1.049 1.00 . A A . 67 THR HG23 1 1
15 31922 1 1 67 THR N N -21.378 -0.693 -0.863 1.00 . A A . 67 THR N 1 1
15 31923 1 1 67 THR O O -17.842 -0.239 -0.467 1.00 . A A . 67 THR O 1 1
15 31924 1 1 67 THR OG1 O -20.865 -3.406 -1.164 1.00 . A A . 67 THR OG1 1 1
15 31925 1 1 68 GLY C C -18.601 3.109 -1.465 1.00 . A A . 68 GLY C 1 1
15 31926 1 1 68 GLY CA C -18.411 1.805 -2.215 1.00 . A A . 68 GLY CA 1 1
15 31927 1 1 68 GLY H H -20.265 0.786 -2.137 1.00 . A A . 68 GLY H 1 1
15 31928 1 1 68 GLY HA2 H -17.406 1.449 -2.049 1.00 . A A . 68 GLY HA2 1 1
15 31929 1 1 68 GLY HA3 H -18.548 1.988 -3.271 1.00 . A A . 68 GLY HA3 1 1
15 31930 1 1 68 GLY N N -19.348 0.781 -1.792 1.00 . A A . 68 GLY N 1 1
15 31931 1 1 68 GLY O O -17.743 3.992 -1.513 1.00 . A A . 68 GLY O 1 1
15 31932 1 1 69 LEU C C -19.521 4.317 1.425 1.00 . A A . 69 LEU C 1 1
15 31933 1 1 69 LEU CA C -20.028 4.439 -0.008 1.00 . A A . 69 LEU CA 1 1
15 31934 1 1 69 LEU CB C -21.534 4.704 -0.008 1.00 . A A . 69 LEU CB 1 1
15 31935 1 1 69 LEU CD1 C -21.387 6.972 -1.065 1.00 . A A . 69 LEU CD1 1 1
15 31936 1 1 69 LEU CD2 C -23.475 6.284 0.128 1.00 . A A . 69 LEU CD2 1 1
15 31937 1 1 69 LEU CG C -21.958 6.169 0.094 1.00 . A A . 69 LEU CG 1 1
15 31938 1 1 69 LEU H H -20.372 2.495 -0.771 1.00 . A A . 69 LEU H 1 1
15 31939 1 1 69 LEU HA H -19.525 5.266 -0.486 1.00 . A A . 69 LEU HA 1 1
15 31940 1 1 69 LEU HB2 H -21.940 4.305 -0.926 1.00 . A A . 69 LEU HB2 1 1
15 31941 1 1 69 LEU HB3 H -21.962 4.175 0.832 1.00 . A A . 69 LEU HB3 1 1
15 31942 1 1 69 LEU HD11 H -21.912 7.912 -1.145 1.00 . A A . 69 LEU HD11 1 1
15 31943 1 1 69 LEU HD12 H -21.505 6.414 -1.982 1.00 . A A . 69 LEU HD12 1 1
15 31944 1 1 69 LEU HD13 H -20.337 7.158 -0.890 1.00 . A A . 69 LEU HD13 1 1
15 31945 1 1 69 LEU HD21 H -23.799 6.470 1.142 1.00 . A A . 69 LEU HD21 1 1
15 31946 1 1 69 LEU HD22 H -23.914 5.363 -0.227 1.00 . A A . 69 LEU HD22 1 1
15 31947 1 1 69 LEU HD23 H -23.788 7.101 -0.505 1.00 . A A . 69 LEU HD23 1 1
15 31948 1 1 69 LEU HG H -21.569 6.587 1.012 1.00 . A A . 69 LEU HG 1 1
15 31949 1 1 69 LEU N N -19.727 3.232 -0.771 1.00 . A A . 69 LEU N 1 1
15 31950 1 1 69 LEU O O -19.532 5.287 2.183 1.00 . A A . 69 LEU O 1 1
15 31951 1 1 70 VAL C C -17.044 3.008 3.173 1.00 . A A . 70 VAL C 1 1
15 31952 1 1 70 VAL CA C -18.562 2.870 3.132 1.00 . A A . 70 VAL CA 1 1
15 31953 1 1 70 VAL CB C -18.953 1.467 3.632 1.00 . A A . 70 VAL CB 1 1
15 31954 1 1 70 VAL CG1 C -17.956 0.973 4.669 1.00 . A A . 70 VAL CG1 1 1
15 31955 1 1 70 VAL CG2 C -20.364 1.478 4.199 1.00 . A A . 70 VAL CG2 1 1
15 31956 1 1 70 VAL H H -19.093 2.384 1.142 1.00 . A A . 70 VAL H 1 1
15 31957 1 1 70 VAL HA H -18.998 3.601 3.797 1.00 . A A . 70 VAL HA 1 1
15 31958 1 1 70 VAL HB H -18.930 0.788 2.792 1.00 . A A . 70 VAL HB 1 1
15 31959 1 1 70 VAL HG11 H -17.027 0.716 4.182 1.00 . A A . 70 VAL HG11 1 1
15 31960 1 1 70 VAL HG12 H -17.779 1.750 5.398 1.00 . A A . 70 VAL HG12 1 1
15 31961 1 1 70 VAL HG13 H -18.355 0.099 5.164 1.00 . A A . 70 VAL HG13 1 1
15 31962 1 1 70 VAL HG21 H -20.641 0.477 4.493 1.00 . A A . 70 VAL HG21 1 1
15 31963 1 1 70 VAL HG22 H -20.401 2.129 5.061 1.00 . A A . 70 VAL HG22 1 1
15 31964 1 1 70 VAL HG23 H -21.052 1.837 3.448 1.00 . A A . 70 VAL HG23 1 1
15 31965 1 1 70 VAL N N -19.076 3.119 1.790 1.00 . A A . 70 VAL N 1 1
15 31966 1 1 70 VAL O O -16.474 3.412 4.186 1.00 . A A . 70 VAL O 1 1
15 31967 1 1 71 PHE C C -14.515 4.051 1.289 1.00 . A A . 71 PHE C 1 1
15 31968 1 1 71 PHE CA C -14.942 2.755 1.973 1.00 . A A . 71 PHE CA 1 1
15 31969 1 1 71 PHE CB C -14.386 1.554 1.205 1.00 . A A . 71 PHE CB 1 1
15 31970 1 1 71 PHE CD1 C -15.417 -0.381 2.426 1.00 . A A . 71 PHE CD1 1 1
15 31971 1 1 71 PHE CD2 C -13.042 -0.174 2.431 1.00 . A A . 71 PHE CD2 1 1
15 31972 1 1 71 PHE CE1 C -15.321 -1.527 3.193 1.00 . A A . 71 PHE CE1 1 1
15 31973 1 1 71 PHE CE2 C -12.940 -1.320 3.197 1.00 . A A . 71 PHE CE2 1 1
15 31974 1 1 71 PHE CG C -14.279 0.308 2.038 1.00 . A A . 71 PHE CG 1 1
15 31975 1 1 71 PHE CZ C -14.081 -1.998 3.578 1.00 . A A . 71 PHE CZ 1 1
15 31976 1 1 71 PHE H H -16.905 2.355 1.288 1.00 . A A . 71 PHE H 1 1
15 31977 1 1 71 PHE HA H -14.546 2.745 2.976 1.00 . A A . 71 PHE HA 1 1
15 31978 1 1 71 PHE HB2 H -15.035 1.339 0.369 1.00 . A A . 71 PHE HB2 1 1
15 31979 1 1 71 PHE HB3 H -13.400 1.795 0.838 1.00 . A A . 71 PHE HB3 1 1
15 31980 1 1 71 PHE HD1 H -16.388 -0.015 2.125 1.00 . A A . 71 PHE HD1 1 1
15 31981 1 1 71 PHE HD2 H -12.147 0.356 2.133 1.00 . A A . 71 PHE HD2 1 1
15 31982 1 1 71 PHE HE1 H -16.215 -2.055 3.489 1.00 . A A . 71 PHE HE1 1 1
15 31983 1 1 71 PHE HE2 H -11.968 -1.685 3.496 1.00 . A A . 71 PHE HE2 1 1
15 31984 1 1 71 PHE HZ H -14.004 -2.892 4.177 1.00 . A A . 71 PHE HZ 1 1
15 31985 1 1 71 PHE N N -16.395 2.670 2.064 1.00 . A A . 71 PHE N 1 1
15 31986 1 1 71 PHE O O -13.325 4.301 1.097 1.00 . A A . 71 PHE O 1 1
15 31987 1 1 72 TYR C C -15.732 7.311 1.092 1.00 . A A . 72 TYR C 1 1
15 31988 1 1 72 TYR CA C -15.222 6.139 0.259 1.00 . A A . 72 TYR CA 1 1
15 31989 1 1 72 TYR CB C -15.870 6.163 -1.126 1.00 . A A . 72 TYR CB 1 1
15 31990 1 1 72 TYR CD1 C -13.882 7.270 -2.222 1.00 . A A . 72 TYR CD1 1 1
15 31991 1 1 72 TYR CD2 C -16.060 8.054 -2.788 1.00 . A A . 72 TYR CD2 1 1
15 31992 1 1 72 TYR CE1 C -13.320 8.198 -3.076 1.00 . A A . 72 TYR CE1 1 1
15 31993 1 1 72 TYR CE2 C -15.507 8.985 -3.646 1.00 . A A . 72 TYR CE2 1 1
15 31994 1 1 72 TYR CG C -15.260 7.181 -2.063 1.00 . A A . 72 TYR CG 1 1
15 31995 1 1 72 TYR CZ C -14.136 9.054 -3.786 1.00 . A A . 72 TYR CZ 1 1
15 31996 1 1 72 TYR H H -16.423 4.616 1.104 1.00 . A A . 72 TYR H 1 1
15 31997 1 1 72 TYR HA H -14.151 6.231 0.147 1.00 . A A . 72 TYR HA 1 1
15 31998 1 1 72 TYR HB2 H -15.766 5.190 -1.581 1.00 . A A . 72 TYR HB2 1 1
15 31999 1 1 72 TYR HB3 H -16.919 6.395 -1.021 1.00 . A A . 72 TYR HB3 1 1
15 32000 1 1 72 TYR HD1 H -13.245 6.598 -1.664 1.00 . A A . 72 TYR HD1 1 1
15 32001 1 1 72 TYR HD2 H -17.133 7.998 -2.676 1.00 . A A . 72 TYR HD2 1 1
15 32002 1 1 72 TYR HE1 H -12.247 8.252 -3.186 1.00 . A A . 72 TYR HE1 1 1
15 32003 1 1 72 TYR HE2 H -16.146 9.655 -4.202 1.00 . A A . 72 TYR HE2 1 1
15 32004 1 1 72 TYR HH H -12.929 10.501 -4.164 1.00 . A A . 72 TYR HH 1 1
15 32005 1 1 72 TYR N N -15.494 4.871 0.924 1.00 . A A . 72 TYR N 1 1
15 32006 1 1 72 TYR O O -14.961 8.181 1.499 1.00 . A A . 72 TYR O 1 1
15 32007 1 1 72 TYR OH O -13.581 9.981 -4.638 1.00 . A A . 72 TYR OH 1 1
15 32008 1 1 73 LEU C C -18.755 7.839 3.022 1.00 . A A . 73 LEU C 1 1
15 32009 1 1 73 LEU CA C -17.652 8.392 2.126 1.00 . A A . 73 LEU CA 1 1
15 32010 1 1 73 LEU CB C -18.223 9.469 1.202 1.00 . A A . 73 LEU CB 1 1
15 32011 1 1 73 LEU CD1 C -17.606 11.228 -0.474 1.00 . A A . 73 LEU CD1 1 1
15 32012 1 1 73 LEU CD2 C -17.436 11.722 1.972 1.00 . A A . 73 LEU CD2 1 1
15 32013 1 1 73 LEU CG C -17.301 10.651 0.899 1.00 . A A . 73 LEU CG 1 1
15 32014 1 1 73 LEU H H -17.600 6.607 0.990 1.00 . A A . 73 LEU H 1 1
15 32015 1 1 73 LEU HA H -16.886 8.831 2.747 1.00 . A A . 73 LEU HA 1 1
15 32016 1 1 73 LEU HB2 H -18.477 9.000 0.264 1.00 . A A . 73 LEU HB2 1 1
15 32017 1 1 73 LEU HB3 H -19.120 9.858 1.663 1.00 . A A . 73 LEU HB3 1 1
15 32018 1 1 73 LEU HD11 H -17.994 12.230 -0.365 1.00 . A A . 73 LEU HD11 1 1
15 32019 1 1 73 LEU HD12 H -18.340 10.610 -0.969 1.00 . A A . 73 LEU HD12 1 1
15 32020 1 1 73 LEU HD13 H -16.701 11.254 -1.063 1.00 . A A . 73 LEU HD13 1 1
15 32021 1 1 73 LEU HD21 H -16.609 11.646 2.662 1.00 . A A . 73 LEU HD21 1 1
15 32022 1 1 73 LEU HD22 H -18.365 11.580 2.506 1.00 . A A . 73 LEU HD22 1 1
15 32023 1 1 73 LEU HD23 H -17.431 12.697 1.510 1.00 . A A . 73 LEU HD23 1 1
15 32024 1 1 73 LEU HG H -16.275 10.308 0.896 1.00 . A A . 73 LEU HG 1 1
15 32025 1 1 73 LEU N N -17.037 7.328 1.341 1.00 . A A . 73 LEU N 1 1
15 32026 1 1 73 LEU O O -19.946 8.008 2.759 1.00 . A A . 73 LEU O 1 1
15 32027 1 1 74 PRO C C -20.031 7.633 5.880 1.00 . A A . 74 PRO C 1 1
15 32028 1 1 74 PRO CA C -19.291 6.575 5.069 1.00 . A A . 74 PRO CA 1 1
15 32029 1 1 74 PRO CB C -18.389 5.737 5.979 1.00 . A A . 74 PRO CB 1 1
15 32030 1 1 74 PRO CD C -16.949 6.924 4.485 1.00 . A A . 74 PRO CD 1 1
15 32031 1 1 74 PRO CG C -17.051 6.384 5.885 1.00 . A A . 74 PRO CG 1 1
15 32032 1 1 74 PRO HA H -20.008 5.932 4.579 1.00 . A A . 74 PRO HA 1 1
15 32033 1 1 74 PRO HB2 H -18.771 5.762 6.990 1.00 . A A . 74 PRO HB2 1 1
15 32034 1 1 74 PRO HB3 H -18.361 4.718 5.624 1.00 . A A . 74 PRO HB3 1 1
15 32035 1 1 74 PRO HD2 H -16.385 7.845 4.476 1.00 . A A . 74 PRO HD2 1 1
15 32036 1 1 74 PRO HD3 H -16.494 6.195 3.831 1.00 . A A . 74 PRO HD3 1 1
15 32037 1 1 74 PRO HG2 H -16.980 7.187 6.603 1.00 . A A . 74 PRO HG2 1 1
15 32038 1 1 74 PRO HG3 H -16.276 5.652 6.061 1.00 . A A . 74 PRO HG3 1 1
15 32039 1 1 74 PRO N N -18.352 7.164 4.109 1.00 . A A . 74 PRO N 1 1
15 32040 1 1 74 PRO O O -19.417 8.533 6.453 1.00 . A A . 74 PRO O 1 1
15 32041 1 1 75 THR C C -21.773 8.517 8.134 1.00 . A A . 75 THR C 1 1
15 32042 1 1 75 THR CA C -22.179 8.466 6.666 1.00 . A A . 75 THR CA 1 1
15 32043 1 1 75 THR CB C -23.673 8.105 6.570 1.00 . A A . 75 THR CB 1 1
15 32044 1 1 75 THR CG2 C -24.515 9.062 7.400 1.00 . A A . 75 THR CG2 1 1
15 32045 1 1 75 THR H H -21.786 6.780 5.448 1.00 . A A . 75 THR H 1 1
15 32046 1 1 75 THR HA H -22.037 9.444 6.229 1.00 . A A . 75 THR HA 1 1
15 32047 1 1 75 THR HB H -23.811 7.104 6.952 1.00 . A A . 75 THR HB 1 1
15 32048 1 1 75 THR HG1 H -24.758 7.463 5.053 1.00 . A A . 75 THR HG1 1 1
15 32049 1 1 75 THR HG21 H -25.425 9.296 6.867 1.00 . A A . 75 THR HG21 1 1
15 32050 1 1 75 THR HG22 H -23.958 9.970 7.577 1.00 . A A . 75 THR HG22 1 1
15 32051 1 1 75 THR HG23 H -24.761 8.600 8.344 1.00 . A A . 75 THR HG23 1 1
15 32052 1 1 75 THR N N -21.355 7.519 5.925 1.00 . A A . 75 THR N 1 1
15 32053 1 1 75 THR O O -22.032 9.501 8.826 1.00 . A A . 75 THR O 1 1
15 32054 1 1 75 THR OG1 O -24.101 8.147 5.204 1.00 . A A . 75 THR OG1 1 1
15 32055 1 1 76 ASP C C -19.907 6.090 10.241 1.00 . A A . 76 ASP C 1 1
15 32056 1 1 76 ASP CA C -20.691 7.374 9.991 1.00 . A A . 76 ASP CA 1 1
15 32057 1 1 76 ASP CB C -21.891 7.446 10.937 1.00 . A A . 76 ASP CB 1 1
15 32058 1 1 76 ASP CG C -21.580 8.208 12.210 1.00 . A A . 76 ASP CG 1 1
15 32059 1 1 76 ASP H H -20.957 6.696 8.003 1.00 . A A . 76 ASP H 1 1
15 32060 1 1 76 ASP HA H -20.045 8.219 10.179 1.00 . A A . 76 ASP HA 1 1
15 32061 1 1 76 ASP HB2 H -22.709 7.942 10.434 1.00 . A A . 76 ASP HB2 1 1
15 32062 1 1 76 ASP HB3 H -22.192 6.443 11.203 1.00 . A A . 76 ASP HB3 1 1
15 32063 1 1 76 ASP N N -21.135 7.450 8.604 1.00 . A A . 76 ASP N 1 1
15 32064 1 1 76 ASP O O -19.598 5.348 9.309 1.00 . A A . 76 ASP O 1 1
15 32065 1 1 76 ASP OD1 O -20.402 8.213 12.625 1.00 . A A . 76 ASP OD1 1 1
15 32066 1 1 76 ASP OD2 O -22.514 8.798 12.793 1.00 . A A . 76 ASP OD2 1 1
15 32067 1 1 77 SER C C -19.611 3.378 11.529 1.00 . A A . 77 SER C 1 1
15 32068 1 1 77 SER CA C -18.833 4.644 11.878 1.00 . A A . 77 SER CA 1 1
15 32069 1 1 77 SER CB C -18.513 4.663 13.374 1.00 . A A . 77 SER CB 1 1
15 32070 1 1 77 SER H H -19.861 6.466 12.205 1.00 . A A . 77 SER H 1 1
15 32071 1 1 77 SER HA H -17.908 4.649 11.321 1.00 . A A . 77 SER HA 1 1
15 32072 1 1 77 SER HB2 H -18.146 3.694 13.674 1.00 . A A . 77 SER HB2 1 1
15 32073 1 1 77 SER HB3 H -17.757 5.410 13.568 1.00 . A A . 77 SER HB3 1 1
15 32074 1 1 77 SER HG H -20.399 4.425 13.846 1.00 . A A . 77 SER HG 1 1
15 32075 1 1 77 SER N N -19.586 5.835 11.506 1.00 . A A . 77 SER N 1 1
15 32076 1 1 77 SER O O -19.047 2.287 11.466 1.00 . A A . 77 SER O 1 1
15 32077 1 1 77 SER OG O -19.666 4.972 14.138 1.00 . A A . 77 SER OG 1 1
15 32078 1 1 78 GLY C C -23.116 2.813 10.462 1.00 . A A . 78 GLY C 1 1
15 32079 1 1 78 GLY CA C -21.747 2.397 10.965 1.00 . A A . 78 GLY CA 1 1
15 32080 1 1 78 GLY H H -21.308 4.429 11.369 1.00 . A A . 78 GLY H 1 1
15 32081 1 1 78 GLY HA2 H -21.254 1.818 10.199 1.00 . A A . 78 GLY HA2 1 1
15 32082 1 1 78 GLY HA3 H -21.872 1.782 11.844 1.00 . A A . 78 GLY HA3 1 1
15 32083 1 1 78 GLY N N -20.912 3.534 11.304 1.00 . A A . 78 GLY N 1 1
15 32084 1 1 78 GLY O O -24.096 2.091 10.643 1.00 . A A . 78 GLY O 1 1
15 32085 1 1 79 GLU C C -24.723 3.919 7.916 1.00 . A A . 79 GLU C 1 1
15 32086 1 1 79 GLU CA C -24.442 4.491 9.302 1.00 . A A . 79 GLU CA 1 1
15 32087 1 1 79 GLU CB C -24.412 6.020 9.238 1.00 . A A . 79 GLU CB 1 1
15 32088 1 1 79 GLU CD C -26.492 6.542 10.573 1.00 . A A . 79 GLU CD 1 1
15 32089 1 1 79 GLU CG C -24.986 6.692 10.474 1.00 . A A . 79 GLU CG 1 1
15 32090 1 1 79 GLU H H -22.367 4.511 9.717 1.00 . A A . 79 GLU H 1 1
15 32091 1 1 79 GLU HA H -25.232 4.184 9.972 1.00 . A A . 79 GLU HA 1 1
15 32092 1 1 79 GLU HB2 H -23.388 6.343 9.120 1.00 . A A . 79 GLU HB2 1 1
15 32093 1 1 79 GLU HB3 H -24.983 6.343 8.380 1.00 . A A . 79 GLU HB3 1 1
15 32094 1 1 79 GLU HG2 H -24.537 6.250 11.350 1.00 . A A . 79 GLU HG2 1 1
15 32095 1 1 79 GLU HG3 H -24.745 7.745 10.439 1.00 . A A . 79 GLU HG3 1 1
15 32096 1 1 79 GLU N N -23.183 3.980 9.830 1.00 . A A . 79 GLU N 1 1
15 32097 1 1 79 GLU O O -25.844 3.505 7.617 1.00 . A A . 79 GLU O 1 1
15 32098 1 1 79 GLU OE1 O -27.060 5.742 9.800 1.00 . A A . 79 GLU OE1 1 1
15 32099 1 1 79 GLU OE2 O -27.101 7.224 11.423 1.00 . A A . 79 GLU OE2 1 1
15 32100 1 1 80 LYS C C -23.743 1.853 5.709 1.00 . A A . 80 LYS C 1 1
15 32101 1 1 80 LYS CA C -23.831 3.376 5.717 1.00 . A A . 80 LYS CA 1 1
15 32102 1 1 80 LYS CB C -22.746 3.965 4.812 1.00 . A A . 80 LYS CB 1 1
15 32103 1 1 80 LYS CD C -24.298 4.535 2.921 1.00 . A A . 80 LYS CD 1 1
15 32104 1 1 80 LYS CE C -25.505 5.458 2.851 1.00 . A A . 80 LYS CE 1 1
15 32105 1 1 80 LYS CG C -23.252 5.061 3.890 1.00 . A A . 80 LYS CG 1 1
15 32106 1 1 80 LYS H H -22.828 4.242 7.368 1.00 . A A . 80 LYS H 1 1
15 32107 1 1 80 LYS HA H -24.799 3.670 5.342 1.00 . A A . 80 LYS HA 1 1
15 32108 1 1 80 LYS HB2 H -21.963 4.377 5.431 1.00 . A A . 80 LYS HB2 1 1
15 32109 1 1 80 LYS HB3 H -22.333 3.173 4.204 1.00 . A A . 80 LYS HB3 1 1
15 32110 1 1 80 LYS HD2 H -23.860 4.459 1.937 1.00 . A A . 80 LYS HD2 1 1
15 32111 1 1 80 LYS HD3 H -24.622 3.558 3.250 1.00 . A A . 80 LYS HD3 1 1
15 32112 1 1 80 LYS HE2 H -26.109 5.307 3.732 1.00 . A A . 80 LYS HE2 1 1
15 32113 1 1 80 LYS HE3 H -25.159 6.480 2.822 1.00 . A A . 80 LYS HE3 1 1
15 32114 1 1 80 LYS HG2 H -23.691 5.846 4.486 1.00 . A A . 80 LYS HG2 1 1
15 32115 1 1 80 LYS HG3 H -22.419 5.457 3.326 1.00 . A A . 80 LYS HG3 1 1
15 32116 1 1 80 LYS HZ1 H -26.802 4.267 1.727 1.00 . A A . 80 LYS HZ1 1 1
15 32117 1 1 80 LYS HZ2 H -25.739 5.192 0.792 1.00 . A A . 80 LYS HZ2 1 1
15 32118 1 1 80 LYS HZ3 H -27.064 5.928 1.542 1.00 . A A . 80 LYS HZ3 1 1
15 32119 1 1 80 LYS N N -23.697 3.898 7.072 1.00 . A A . 80 LYS N 1 1
15 32120 1 1 80 LYS NZ N -26.336 5.193 1.643 1.00 . A A . 80 LYS NZ 1 1
15 32121 1 1 80 LYS O O -24.391 1.189 4.901 1.00 . A A . 80 LYS O 1 1
15 32122 1 1 81 MET C C -24.039 -0.800 7.237 1.00 . A A . 81 MET C 1 1
15 32123 1 1 81 MET CA C -22.769 -0.138 6.714 1.00 . A A . 81 MET CA 1 1
15 32124 1 1 81 MET CB C -21.590 -0.473 7.630 1.00 . A A . 81 MET CB 1 1
15 32125 1 1 81 MET CE C -18.233 1.632 8.562 1.00 . A A . 81 MET CE 1 1
15 32126 1 1 81 MET CG C -20.332 0.320 7.316 1.00 . A A . 81 MET CG 1 1
15 32127 1 1 81 MET H H -22.448 1.889 7.233 1.00 . A A . 81 MET H 1 1
15 32128 1 1 81 MET HA H -22.562 -0.515 5.724 1.00 . A A . 81 MET HA 1 1
15 32129 1 1 81 MET HB2 H -21.874 -0.268 8.651 1.00 . A A . 81 MET HB2 1 1
15 32130 1 1 81 MET HB3 H -21.361 -1.524 7.532 1.00 . A A . 81 MET HB3 1 1
15 32131 1 1 81 MET HE1 H -17.647 1.717 9.466 1.00 . A A . 81 MET HE1 1 1
15 32132 1 1 81 MET HE2 H -17.589 1.755 7.703 1.00 . A A . 81 MET HE2 1 1
15 32133 1 1 81 MET HE3 H -18.995 2.397 8.554 1.00 . A A . 81 MET HE3 1 1
15 32134 1 1 81 MET HG2 H -19.984 0.044 6.332 1.00 . A A . 81 MET HG2 1 1
15 32135 1 1 81 MET HG3 H -20.574 1.372 7.328 1.00 . A A . 81 MET HG3 1 1
15 32136 1 1 81 MET N N -22.938 1.307 6.615 1.00 . A A . 81 MET N 1 1
15 32137 1 1 81 MET O O -24.555 -1.742 6.635 1.00 . A A . 81 MET O 1 1
15 32138 1 1 81 MET SD S -19.007 0.018 8.502 1.00 . A A . 81 MET SD 1 1
15 32139 1 1 82 THR C C -26.896 -0.887 7.965 1.00 . A A . 82 THR C 1 1
15 32140 1 1 82 THR CA C -25.749 -0.846 8.969 1.00 . A A . 82 THR CA 1 1
15 32141 1 1 82 THR CB C -26.184 -0.022 10.195 1.00 . A A . 82 THR CB 1 1
15 32142 1 1 82 THR CG2 C -26.752 1.323 9.769 1.00 . A A . 82 THR CG2 1 1
15 32143 1 1 82 THR H H -24.084 0.449 8.797 1.00 . A A . 82 THR H 1 1
15 32144 1 1 82 THR HA H -25.534 -1.853 9.296 1.00 . A A . 82 THR HA 1 1
15 32145 1 1 82 THR HB H -25.318 0.151 10.819 1.00 . A A . 82 THR HB 1 1
15 32146 1 1 82 THR HG1 H -27.409 -0.236 11.726 1.00 . A A . 82 THR HG1 1 1
15 32147 1 1 82 THR HG21 H -26.337 1.603 8.812 1.00 . A A . 82 THR HG21 1 1
15 32148 1 1 82 THR HG22 H -26.497 2.071 10.505 1.00 . A A . 82 THR HG22 1 1
15 32149 1 1 82 THR HG23 H -27.826 1.250 9.687 1.00 . A A . 82 THR HG23 1 1
15 32150 1 1 82 THR N N -24.540 -0.302 8.364 1.00 . A A . 82 THR N 1 1
15 32151 1 1 82 THR O O -27.783 -1.734 8.058 1.00 . A A . 82 THR O 1 1
15 32152 1 1 82 THR OG1 O -27.165 -0.743 10.948 1.00 . A A . 82 THR OG1 1 1
15 32153 1 1 83 GLU C C -27.677 -0.945 4.902 1.00 . A A . 83 GLU C 1 1
15 32154 1 1 83 GLU CA C -27.910 0.103 5.987 1.00 . A A . 83 GLU CA 1 1
15 32155 1 1 83 GLU CB C -27.951 1.499 5.362 1.00 . A A . 83 GLU CB 1 1
15 32156 1 1 83 GLU CD C -29.235 3.038 3.825 1.00 . A A . 83 GLU CD 1 1
15 32157 1 1 83 GLU CG C -29.308 1.869 4.787 1.00 . A A . 83 GLU CG 1 1
15 32158 1 1 83 GLU H H -26.137 0.684 6.987 1.00 . A A . 83 GLU H 1 1
15 32159 1 1 83 GLU HA H -28.858 -0.095 6.465 1.00 . A A . 83 GLU HA 1 1
15 32160 1 1 83 GLU HB2 H -27.692 2.226 6.117 1.00 . A A . 83 GLU HB2 1 1
15 32161 1 1 83 GLU HB3 H -27.222 1.545 4.566 1.00 . A A . 83 GLU HB3 1 1
15 32162 1 1 83 GLU HG2 H -29.707 1.014 4.261 1.00 . A A . 83 GLU HG2 1 1
15 32163 1 1 83 GLU HG3 H -29.970 2.131 5.600 1.00 . A A . 83 GLU HG3 1 1
15 32164 1 1 83 GLU N N -26.871 0.035 7.007 1.00 . A A . 83 GLU N 1 1
15 32165 1 1 83 GLU O O -28.624 -1.447 4.296 1.00 . A A . 83 GLU O 1 1
15 32166 1 1 83 GLU OE1 O -28.145 3.277 3.263 1.00 . A A . 83 GLU OE1 1 1
15 32167 1 1 83 GLU OE2 O -30.267 3.715 3.633 1.00 . A A . 83 GLU OE2 1 1
15 32168 1 1 84 SER C C -26.121 -3.670 4.219 1.00 . A A . 84 SER C 1 1
15 32169 1 1 84 SER CA C -26.052 -2.256 3.650 1.00 . A A . 84 SER CA 1 1
15 32170 1 1 84 SER CB C -24.647 -1.977 3.113 1.00 . A A . 84 SER CB 1 1
15 32171 1 1 84 SER H H -25.701 -0.836 5.181 1.00 . A A . 84 SER H 1 1
15 32172 1 1 84 SER HA H -26.762 -2.171 2.841 1.00 . A A . 84 SER HA 1 1
15 32173 1 1 84 SER HB2 H -24.711 -1.697 2.073 1.00 . A A . 84 SER HB2 1 1
15 32174 1 1 84 SER HB3 H -24.203 -1.170 3.677 1.00 . A A . 84 SER HB3 1 1
15 32175 1 1 84 SER HG H -22.956 -2.863 3.553 1.00 . A A . 84 SER HG 1 1
15 32176 1 1 84 SER N N -26.411 -1.271 4.664 1.00 . A A . 84 SER N 1 1
15 32177 1 1 84 SER O O -26.236 -4.645 3.476 1.00 . A A . 84 SER O 1 1
15 32178 1 1 84 SER OG O -23.821 -3.123 3.228 1.00 . A A . 84 SER OG 1 1
15 32179 1 1 85 LYS C C -27.547 -5.533 6.378 1.00 . A A . 85 LYS C 1 1
15 32180 1 1 85 LYS CA C -26.105 -5.067 6.212 1.00 . A A . 85 LYS CA 1 1
15 32181 1 1 85 LYS CB C -25.424 -4.984 7.581 1.00 . A A . 85 LYS CB 1 1
15 32182 1 1 85 LYS CD C -23.173 -6.079 7.787 1.00 . A A . 85 LYS CD 1 1
15 32183 1 1 85 LYS CE C -23.049 -6.332 9.282 1.00 . A A . 85 LYS CE 1 1
15 32184 1 1 85 LYS CG C -23.920 -4.787 7.501 1.00 . A A . 85 LYS CG 1 1
15 32185 1 1 85 LYS H H -25.958 -2.959 6.080 1.00 . A A . 85 LYS H 1 1
15 32186 1 1 85 LYS HA H -25.576 -5.781 5.600 1.00 . A A . 85 LYS HA 1 1
15 32187 1 1 85 LYS HB2 H -25.846 -4.155 8.130 1.00 . A A . 85 LYS HB2 1 1
15 32188 1 1 85 LYS HB3 H -25.618 -5.899 8.122 1.00 . A A . 85 LYS HB3 1 1
15 32189 1 1 85 LYS HD2 H -23.708 -6.902 7.337 1.00 . A A . 85 LYS HD2 1 1
15 32190 1 1 85 LYS HD3 H -22.183 -6.015 7.358 1.00 . A A . 85 LYS HD3 1 1
15 32191 1 1 85 LYS HE2 H -22.006 -6.453 9.528 1.00 . A A . 85 LYS HE2 1 1
15 32192 1 1 85 LYS HE3 H -23.448 -5.480 9.812 1.00 . A A . 85 LYS HE3 1 1
15 32193 1 1 85 LYS HG2 H -23.662 -4.447 6.509 1.00 . A A . 85 LYS HG2 1 1
15 32194 1 1 85 LYS HG3 H -23.625 -4.043 8.227 1.00 . A A . 85 LYS HG3 1 1
15 32195 1 1 85 LYS HZ1 H -24.086 -8.097 8.864 1.00 . A A . 85 LYS HZ1 1 1
15 32196 1 1 85 LYS HZ2 H -24.638 -7.289 10.243 1.00 . A A . 85 LYS HZ2 1 1
15 32197 1 1 85 LYS HZ3 H -23.185 -8.154 10.295 1.00 . A A . 85 LYS HZ3 1 1
15 32198 1 1 85 LYS N N -26.050 -3.773 5.541 1.00 . A A . 85 LYS N 1 1
15 32199 1 1 85 LYS NZ N -23.791 -7.554 9.701 1.00 . A A . 85 LYS NZ 1 1
15 32200 1 1 85 LYS O O -27.855 -6.710 6.189 1.00 . A A . 85 LYS O 1 1
15 32201 1 1 86 SER C C -30.464 -5.424 5.627 1.00 . A A . 86 SER C 1 1
15 32202 1 1 86 SER CA C -29.839 -4.919 6.923 1.00 . A A . 86 SER CA 1 1
15 32203 1 1 86 SER CB C -30.596 -3.687 7.422 1.00 . A A . 86 SER CB 1 1
15 32204 1 1 86 SER H H -28.122 -3.681 6.867 1.00 . A A . 86 SER H 1 1
15 32205 1 1 86 SER HA H -29.905 -5.698 7.668 1.00 . A A . 86 SER HA 1 1
15 32206 1 1 86 SER HB2 H -29.936 -3.080 8.023 1.00 . A A . 86 SER HB2 1 1
15 32207 1 1 86 SER HB3 H -30.942 -3.113 6.575 1.00 . A A . 86 SER HB3 1 1
15 32208 1 1 86 SER HG H -31.413 -4.415 9.047 1.00 . A A . 86 SER HG 1 1
15 32209 1 1 86 SER N N -28.429 -4.602 6.731 1.00 . A A . 86 SER N 1 1
15 32210 1 1 86 SER O O -31.527 -6.046 5.638 1.00 . A A . 86 SER O 1 1
15 32211 1 1 86 SER OG O -31.715 -4.060 8.208 1.00 . A A . 86 SER OG 1 1
15 32212 1 1 87 VAL C C -30.288 -7.100 3.089 1.00 . A A . 87 VAL C 1 1
15 32213 1 1 87 VAL CA C -30.285 -5.579 3.204 1.00 . A A . 87 VAL CA 1 1
15 32214 1 1 87 VAL CB C -29.432 -4.991 2.065 1.00 . A A . 87 VAL CB 1 1
15 32215 1 1 87 VAL CG1 C -29.967 -5.434 0.712 1.00 . A A . 87 VAL CG1 1 1
15 32216 1 1 87 VAL CG2 C -29.391 -3.473 2.161 1.00 . A A . 87 VAL CG2 1 1
15 32217 1 1 87 VAL H H -28.955 -4.653 4.565 1.00 . A A . 87 VAL H 1 1
15 32218 1 1 87 VAL HA H -31.297 -5.217 3.091 1.00 . A A . 87 VAL HA 1 1
15 32219 1 1 87 VAL HB H -28.423 -5.364 2.169 1.00 . A A . 87 VAL HB 1 1
15 32220 1 1 87 VAL HG11 H -29.953 -6.513 0.656 1.00 . A A . 87 VAL HG11 1 1
15 32221 1 1 87 VAL HG12 H -30.980 -5.079 0.592 1.00 . A A . 87 VAL HG12 1 1
15 32222 1 1 87 VAL HG13 H -29.346 -5.026 -0.071 1.00 . A A . 87 VAL HG13 1 1
15 32223 1 1 87 VAL HG21 H -29.848 -3.159 3.087 1.00 . A A . 87 VAL HG21 1 1
15 32224 1 1 87 VAL HG22 H -28.364 -3.138 2.134 1.00 . A A . 87 VAL HG22 1 1
15 32225 1 1 87 VAL HG23 H -29.930 -3.045 1.329 1.00 . A A . 87 VAL HG23 1 1
15 32226 1 1 87 VAL N N -29.797 -5.152 4.510 1.00 . A A . 87 VAL N 1 1
15 32227 1 1 87 VAL O O -31.067 -7.674 2.326 1.00 . A A . 87 VAL O 1 1
15 32228 1 1 88 LEU C C -30.313 -9.826 4.804 1.00 . A A . 88 LEU C 1 1
15 32229 1 1 88 LEU CA C -29.314 -9.202 3.835 1.00 . A A . 88 LEU CA 1 1
15 32230 1 1 88 LEU CB C -27.894 -9.640 4.196 1.00 . A A . 88 LEU CB 1 1
15 32231 1 1 88 LEU CD1 C -25.465 -9.867 3.620 1.00 . A A . 88 LEU CD1 1 1
15 32232 1 1 88 LEU CD2 C -27.189 -9.947 1.810 1.00 . A A . 88 LEU CD2 1 1
15 32233 1 1 88 LEU CG C -26.814 -9.342 3.155 1.00 . A A . 88 LEU CG 1 1
15 32234 1 1 88 LEU H H -28.819 -7.235 4.438 1.00 . A A . 88 LEU H 1 1
15 32235 1 1 88 LEU HA H -29.543 -9.539 2.834 1.00 . A A . 88 LEU HA 1 1
15 32236 1 1 88 LEU HB2 H -27.617 -9.141 5.112 1.00 . A A . 88 LEU HB2 1 1
15 32237 1 1 88 LEU HB3 H -27.910 -10.708 4.361 1.00 . A A . 88 LEU HB3 1 1
15 32238 1 1 88 LEU HD11 H -24.891 -10.191 2.766 1.00 . A A . 88 LEU HD11 1 1
15 32239 1 1 88 LEU HD12 H -25.614 -10.699 4.292 1.00 . A A . 88 LEU HD12 1 1
15 32240 1 1 88 LEU HD13 H -24.932 -9.081 4.136 1.00 . A A . 88 LEU HD13 1 1
15 32241 1 1 88 LEU HD21 H -27.531 -10.961 1.954 1.00 . A A . 88 LEU HD21 1 1
15 32242 1 1 88 LEU HD22 H -26.324 -9.948 1.163 1.00 . A A . 88 LEU HD22 1 1
15 32243 1 1 88 LEU HD23 H -27.976 -9.361 1.359 1.00 . A A . 88 LEU HD23 1 1
15 32244 1 1 88 LEU HG H -26.730 -8.271 3.030 1.00 . A A . 88 LEU HG 1 1
15 32245 1 1 88 LEU N N -29.413 -7.747 3.850 1.00 . A A . 88 LEU N 1 1
15 32246 1 1 88 LEU O O -30.857 -10.900 4.546 1.00 . A A . 88 LEU O 1 1
15 32247 1 1 89 LYS C C -32.930 -9.383 6.492 1.00 . A A . 89 LYS C 1 1
15 32248 1 1 89 LYS CA C -31.489 -9.629 6.926 1.00 . A A . 89 LYS CA 1 1
15 32249 1 1 89 LYS CB C -31.226 -8.944 8.269 1.00 . A A . 89 LYS CB 1 1
15 32250 1 1 89 LYS CD C -31.097 -9.591 10.693 1.00 . A A . 89 LYS CD 1 1
15 32251 1 1 89 LYS CE C -30.225 -10.834 10.776 1.00 . A A . 89 LYS CE 1 1
15 32252 1 1 89 LYS CG C -31.950 -9.592 9.435 1.00 . A A . 89 LYS CG 1 1
15 32253 1 1 89 LYS H H -30.088 -8.294 6.068 1.00 . A A . 89 LYS H 1 1
15 32254 1 1 89 LYS HA H -31.336 -10.692 7.038 1.00 . A A . 89 LYS HA 1 1
15 32255 1 1 89 LYS HB2 H -30.165 -8.971 8.471 1.00 . A A . 89 LYS HB2 1 1
15 32256 1 1 89 LYS HB3 H -31.544 -7.913 8.202 1.00 . A A . 89 LYS HB3 1 1
15 32257 1 1 89 LYS HD2 H -30.461 -8.718 10.685 1.00 . A A . 89 LYS HD2 1 1
15 32258 1 1 89 LYS HD3 H -31.745 -9.558 11.557 1.00 . A A . 89 LYS HD3 1 1
15 32259 1 1 89 LYS HE2 H -30.629 -11.586 10.116 1.00 . A A . 89 LYS HE2 1 1
15 32260 1 1 89 LYS HE3 H -29.225 -10.577 10.459 1.00 . A A . 89 LYS HE3 1 1
15 32261 1 1 89 LYS HG2 H -32.861 -9.045 9.631 1.00 . A A . 89 LYS HG2 1 1
15 32262 1 1 89 LYS HG3 H -32.190 -10.614 9.175 1.00 . A A . 89 LYS HG3 1 1
15 32263 1 1 89 LYS HZ1 H -29.579 -12.238 12.181 1.00 . A A . 89 LYS HZ1 1 1
15 32264 1 1 89 LYS HZ2 H -31.126 -11.624 12.486 1.00 . A A . 89 LYS HZ2 1 1
15 32265 1 1 89 LYS HZ3 H -29.762 -10.676 12.807 1.00 . A A . 89 LYS HZ3 1 1
15 32266 1 1 89 LYS N N -30.553 -9.145 5.919 1.00 . A A . 89 LYS N 1 1
15 32267 1 1 89 LYS NZ N -30.169 -11.381 12.160 1.00 . A A . 89 LYS NZ 1 1
15 32268 1 1 89 LYS O O -33.817 -10.194 6.761 1.00 . A A . 89 LYS O 1 1
15 32269 1 1 90 SER C C -34.832 -8.655 4.064 1.00 . A A . 90 SER C 1 1
15 32270 1 1 90 SER CA C -34.492 -7.907 5.349 1.00 . A A . 90 SER CA 1 1
15 32271 1 1 90 SER CB C -34.590 -6.398 5.116 1.00 . A A . 90 SER CB 1 1
15 32272 1 1 90 SER H H -32.409 -7.654 5.635 1.00 . A A . 90 SER H 1 1
15 32273 1 1 90 SER HA H -35.199 -8.191 6.115 1.00 . A A . 90 SER HA 1 1
15 32274 1 1 90 SER HB2 H -33.756 -6.074 4.513 1.00 . A A . 90 SER HB2 1 1
15 32275 1 1 90 SER HB3 H -35.514 -6.176 4.601 1.00 . A A . 90 SER HB3 1 1
15 32276 1 1 90 SER HG H -34.058 -4.884 6.239 1.00 . A A . 90 SER HG 1 1
15 32277 1 1 90 SER N N -33.157 -8.260 5.818 1.00 . A A . 90 SER N 1 1
15 32278 1 1 90 SER O O -36.001 -8.791 3.701 1.00 . A A . 90 SER O 1 1
15 32279 1 1 90 SER OG O -34.570 -5.689 6.343 1.00 . A A . 90 SER OG 1 1
15 32280 1 1 91 LEU C C -34.548 -11.267 2.401 1.00 . A A . 91 LEU C 1 1
15 32281 1 1 91 LEU CA C -33.989 -9.873 2.132 1.00 . A A . 91 LEU CA 1 1
15 32282 1 1 91 LEU CB C -32.663 -9.980 1.376 1.00 . A A . 91 LEU CB 1 1
15 32283 1 1 91 LEU CD1 C -33.539 -11.369 -0.518 1.00 . A A . 91 LEU CD1 1 1
15 32284 1 1 91 LEU CD2 C -31.078 -11.263 -0.082 1.00 . A A . 91 LEU CD2 1 1
15 32285 1 1 91 LEU CG C -32.463 -11.251 0.550 1.00 . A A . 91 LEU CG 1 1
15 32286 1 1 91 LEU H H -32.893 -8.998 3.717 1.00 . A A . 91 LEU H 1 1
15 32287 1 1 91 LEU HA H -34.696 -9.325 1.527 1.00 . A A . 91 LEU HA 1 1
15 32288 1 1 91 LEU HB2 H -32.596 -9.136 0.706 1.00 . A A . 91 LEU HB2 1 1
15 32289 1 1 91 LEU HB3 H -31.864 -9.926 2.101 1.00 . A A . 91 LEU HB3 1 1
15 32290 1 1 91 LEU HD11 H -33.106 -11.770 -1.422 1.00 . A A . 91 LEU HD11 1 1
15 32291 1 1 91 LEU HD12 H -33.954 -10.393 -0.720 1.00 . A A . 91 LEU HD12 1 1
15 32292 1 1 91 LEU HD13 H -34.321 -12.027 -0.170 1.00 . A A . 91 LEU HD13 1 1
15 32293 1 1 91 LEU HD21 H -30.801 -12.279 -0.321 1.00 . A A . 91 LEU HD21 1 1
15 32294 1 1 91 LEU HD22 H -30.362 -10.849 0.613 1.00 . A A . 91 LEU HD22 1 1
15 32295 1 1 91 LEU HD23 H -31.089 -10.670 -0.984 1.00 . A A . 91 LEU HD23 1 1
15 32296 1 1 91 LEU HG H -32.542 -12.111 1.199 1.00 . A A . 91 LEU HG 1 1
15 32297 1 1 91 LEU N N -33.801 -9.138 3.378 1.00 . A A . 91 LEU N 1 1
15 32298 1 1 91 LEU O O -35.513 -11.694 1.766 1.00 . A A . 91 LEU O 1 1
15 32299 1 1 92 THR C C -35.860 -13.341 4.036 1.00 . A A . 92 THR C 1 1
15 32300 1 1 92 THR CA C -34.373 -13.316 3.701 1.00 . A A . 92 THR CA 1 1
15 32301 1 1 92 THR CB C -33.578 -13.868 4.900 1.00 . A A . 92 THR CB 1 1
15 32302 1 1 92 THR CG2 C -34.089 -13.276 6.206 1.00 . A A . 92 THR CG2 1 1
15 32303 1 1 92 THR H H -33.172 -11.577 3.817 1.00 . A A . 92 THR H 1 1
15 32304 1 1 92 THR HA H -34.194 -13.959 2.852 1.00 . A A . 92 THR HA 1 1
15 32305 1 1 92 THR HB H -32.540 -13.595 4.781 1.00 . A A . 92 THR HB 1 1
15 32306 1 1 92 THR HG1 H -33.436 -15.660 4.091 1.00 . A A . 92 THR HG1 1 1
15 32307 1 1 92 THR HG21 H -34.457 -12.276 6.028 1.00 . A A . 92 THR HG21 1 1
15 32308 1 1 92 THR HG22 H -33.285 -13.243 6.925 1.00 . A A . 92 THR HG22 1 1
15 32309 1 1 92 THR HG23 H -34.890 -13.891 6.589 1.00 . A A . 92 THR HG23 1 1
15 32310 1 1 92 THR N N -33.936 -11.972 3.347 1.00 . A A . 92 THR N 1 1
15 32311 1 1 92 THR O O -36.525 -14.363 3.871 1.00 . A A . 92 THR O 1 1
15 32312 1 1 92 THR OG1 O -33.684 -15.295 4.944 1.00 . A A . 92 THR OG1 1 1
15 32313 1 1 93 GLU C C -38.675 -12.488 3.688 1.00 . A A . 93 GLU C 1 1
15 32314 1 1 93 GLU CA C -37.784 -12.104 4.866 1.00 . A A . 93 GLU CA 1 1
15 32315 1 1 93 GLU CB C -38.111 -10.681 5.324 1.00 . A A . 93 GLU CB 1 1
15 32316 1 1 93 GLU CD C -40.202 -10.776 6.737 1.00 . A A . 93 GLU CD 1 1
15 32317 1 1 93 GLU CG C -38.695 -10.612 6.725 1.00 . A A . 93 GLU CG 1 1
15 32318 1 1 93 GLU H H -35.793 -11.429 4.617 1.00 . A A . 93 GLU H 1 1
15 32319 1 1 93 GLU HA H -37.971 -12.786 5.681 1.00 . A A . 93 GLU HA 1 1
15 32320 1 1 93 GLU HB2 H -37.206 -10.092 5.304 1.00 . A A . 93 GLU HB2 1 1
15 32321 1 1 93 GLU HB3 H -38.825 -10.250 4.637 1.00 . A A . 93 GLU HB3 1 1
15 32322 1 1 93 GLU HG2 H -38.258 -11.398 7.322 1.00 . A A . 93 GLU HG2 1 1
15 32323 1 1 93 GLU HG3 H -38.448 -9.653 7.157 1.00 . A A . 93 GLU HG3 1 1
15 32324 1 1 93 GLU N N -36.374 -12.210 4.507 1.00 . A A . 93 GLU N 1 1
15 32325 1 1 93 GLU O O -39.781 -12.997 3.871 1.00 . A A . 93 GLU O 1 1
15 32326 1 1 93 GLU OE1 O -40.698 -11.759 6.148 1.00 . A A . 93 GLU OE1 1 1
15 32327 1 1 93 GLU OE2 O -40.887 -9.920 7.337 1.00 . A A . 93 GLU OE2 1 1
15 32328 1 1 94 LYS C C -38.743 -14.021 0.880 1.00 . A A . 94 LYS C 1 1
15 32329 1 1 94 LYS CA C -38.935 -12.559 1.268 1.00 . A A . 94 LYS CA 1 1
15 32330 1 1 94 LYS CB C -38.495 -11.652 0.117 1.00 . A A . 94 LYS CB 1 1
15 32331 1 1 94 LYS CD C -39.791 -9.550 -0.345 1.00 . A A . 94 LYS CD 1 1
15 32332 1 1 94 LYS CE C -40.236 -9.313 1.090 1.00 . A A . 94 LYS CE 1 1
15 32333 1 1 94 LYS CG C -39.653 -11.033 -0.647 1.00 . A A . 94 LYS CG 1 1
15 32334 1 1 94 LYS H H -37.298 -11.832 2.396 1.00 . A A . 94 LYS H 1 1
15 32335 1 1 94 LYS HA H -39.981 -12.386 1.471 1.00 . A A . 94 LYS HA 1 1
15 32336 1 1 94 LYS HB2 H -37.886 -10.854 0.515 1.00 . A A . 94 LYS HB2 1 1
15 32337 1 1 94 LYS HB3 H -37.904 -12.233 -0.577 1.00 . A A . 94 LYS HB3 1 1
15 32338 1 1 94 LYS HD2 H -38.836 -9.070 -0.498 1.00 . A A . 94 LYS HD2 1 1
15 32339 1 1 94 LYS HD3 H -40.523 -9.122 -1.016 1.00 . A A . 94 LYS HD3 1 1
15 32340 1 1 94 LYS HE2 H -40.862 -10.136 1.400 1.00 . A A . 94 LYS HE2 1 1
15 32341 1 1 94 LYS HE3 H -39.362 -9.268 1.721 1.00 . A A . 94 LYS HE3 1 1
15 32342 1 1 94 LYS HG2 H -39.483 -11.160 -1.706 1.00 . A A . 94 LYS HG2 1 1
15 32343 1 1 94 LYS HG3 H -40.568 -11.535 -0.365 1.00 . A A . 94 LYS HG3 1 1
15 32344 1 1 94 LYS HZ1 H -40.374 -7.229 1.073 1.00 . A A . 94 LYS HZ1 1 1
15 32345 1 1 94 LYS HZ2 H -41.408 -7.974 2.185 1.00 . A A . 94 LYS HZ2 1 1
15 32346 1 1 94 LYS HZ3 H -41.773 -8.011 0.533 1.00 . A A . 94 LYS HZ3 1 1
15 32347 1 1 94 LYS N N -38.186 -12.239 2.478 1.00 . A A . 94 LYS N 1 1
15 32348 1 1 94 LYS NZ N -41.002 -8.043 1.230 1.00 . A A . 94 LYS NZ 1 1
15 32349 1 1 94 LYS O O -39.576 -14.603 0.183 1.00 . A A . 94 LYS O 1 1
15 32350 1 1 95 LEU C C -38.072 -16.938 2.000 1.00 . A A . 95 LEU C 1 1
15 32351 1 1 95 LEU CA C -37.344 -16.006 1.037 1.00 . A A . 95 LEU CA 1 1
15 32352 1 1 95 LEU CB C -35.836 -16.252 1.114 1.00 . A A . 95 LEU CB 1 1
15 32353 1 1 95 LEU CD1 C -35.697 -18.213 -0.441 1.00 . A A . 95 LEU CD1 1 1
15 32354 1 1 95 LEU CD2 C -33.897 -17.835 1.254 1.00 . A A . 95 LEU CD2 1 1
15 32355 1 1 95 LEU CG C -35.384 -17.704 0.958 1.00 . A A . 95 LEU CG 1 1
15 32356 1 1 95 LEU H H -37.018 -14.095 1.886 1.00 . A A . 95 LEU H 1 1
15 32357 1 1 95 LEU HA H -37.683 -16.210 0.032 1.00 . A A . 95 LEU HA 1 1
15 32358 1 1 95 LEU HB2 H -35.366 -15.674 0.333 1.00 . A A . 95 LEU HB2 1 1
15 32359 1 1 95 LEU HB3 H -35.493 -15.899 2.076 1.00 . A A . 95 LEU HB3 1 1
15 32360 1 1 95 LEU HD11 H -36.000 -19.248 -0.388 1.00 . A A . 95 LEU HD11 1 1
15 32361 1 1 95 LEU HD12 H -34.817 -18.127 -1.061 1.00 . A A . 95 LEU HD12 1 1
15 32362 1 1 95 LEU HD13 H -36.496 -17.625 -0.867 1.00 . A A . 95 LEU HD13 1 1
15 32363 1 1 95 LEU HD21 H -33.760 -18.131 2.284 1.00 . A A . 95 LEU HD21 1 1
15 32364 1 1 95 LEU HD22 H -33.411 -16.885 1.086 1.00 . A A . 95 LEU HD22 1 1
15 32365 1 1 95 LEU HD23 H -33.464 -18.581 0.604 1.00 . A A . 95 LEU HD23 1 1
15 32366 1 1 95 LEU HG H -35.922 -18.321 1.665 1.00 . A A . 95 LEU HG 1 1
15 32367 1 1 95 LEU N N -37.644 -14.610 1.335 1.00 . A A . 95 LEU N 1 1
15 32368 1 1 95 LEU O O -38.762 -17.867 1.580 1.00 . A A . 95 LEU O 1 1
15 32369 1 1 96 LYS C C -40.075 -17.504 4.133 1.00 . A A . 96 LYS C 1 1
15 32370 1 1 96 LYS CA C -38.561 -17.494 4.319 1.00 . A A . 96 LYS CA 1 1
15 32371 1 1 96 LYS CB C -38.212 -16.967 5.712 1.00 . A A . 96 LYS CB 1 1
15 32372 1 1 96 LYS CD C -36.694 -18.296 7.209 1.00 . A A . 96 LYS CD 1 1
15 32373 1 1 96 LYS CE C -35.549 -18.021 8.172 1.00 . A A . 96 LYS CE 1 1
15 32374 1 1 96 LYS CG C -36.774 -17.237 6.122 1.00 . A A . 96 LYS CG 1 1
15 32375 1 1 96 LYS H H -37.354 -15.926 3.568 1.00 . A A . 96 LYS H 1 1
15 32376 1 1 96 LYS HA H -38.192 -18.504 4.223 1.00 . A A . 96 LYS HA 1 1
15 32377 1 1 96 LYS HB2 H -38.375 -15.899 5.732 1.00 . A A . 96 LYS HB2 1 1
15 32378 1 1 96 LYS HB3 H -38.864 -17.435 6.436 1.00 . A A . 96 LYS HB3 1 1
15 32379 1 1 96 LYS HD2 H -37.621 -18.303 7.762 1.00 . A A . 96 LYS HD2 1 1
15 32380 1 1 96 LYS HD3 H -36.541 -19.262 6.748 1.00 . A A . 96 LYS HD3 1 1
15 32381 1 1 96 LYS HE2 H -34.850 -17.350 7.697 1.00 . A A . 96 LYS HE2 1 1
15 32382 1 1 96 LYS HE3 H -35.949 -17.556 9.061 1.00 . A A . 96 LYS HE3 1 1
15 32383 1 1 96 LYS HG2 H -36.222 -17.580 5.260 1.00 . A A . 96 LYS HG2 1 1
15 32384 1 1 96 LYS HG3 H -36.336 -16.321 6.492 1.00 . A A . 96 LYS HG3 1 1
15 32385 1 1 96 LYS HZ1 H -34.131 -19.517 7.833 1.00 . A A . 96 LYS HZ1 1 1
15 32386 1 1 96 LYS HZ2 H -35.513 -20.055 8.647 1.00 . A A . 96 LYS HZ2 1 1
15 32387 1 1 96 LYS HZ3 H -34.352 -19.139 9.468 1.00 . A A . 96 LYS HZ3 1 1
15 32388 1 1 96 LYS N N -37.916 -16.682 3.295 1.00 . A A . 96 LYS N 1 1
15 32389 1 1 96 LYS NZ N -34.836 -19.271 8.557 1.00 . A A . 96 LYS NZ 1 1
15 32390 1 1 96 LYS O O -40.754 -18.451 4.529 1.00 . A A . 96 LYS O 1 1
15 32391 1 1 97 LYS C C -42.476 -17.294 2.188 1.00 . A A . 97 LYS C 1 1
15 32392 1 1 97 LYS CA C -42.032 -16.330 3.284 1.00 . A A . 97 LYS CA 1 1
15 32393 1 1 97 LYS CB C -42.392 -14.895 2.894 1.00 . A A . 97 LYS CB 1 1
15 32394 1 1 97 LYS CD C -44.768 -14.602 3.655 1.00 . A A . 97 LYS CD 1 1
15 32395 1 1 97 LYS CE C -45.128 -15.870 4.414 1.00 . A A . 97 LYS CE 1 1
15 32396 1 1 97 LYS CG C -43.318 -14.210 3.884 1.00 . A A . 97 LYS CG 1 1
15 32397 1 1 97 LYS H H -40.006 -15.719 3.233 1.00 . A A . 97 LYS H 1 1
15 32398 1 1 97 LYS HA H -42.544 -16.585 4.200 1.00 . A A . 97 LYS HA 1 1
15 32399 1 1 97 LYS HB2 H -41.484 -14.316 2.821 1.00 . A A . 97 LYS HB2 1 1
15 32400 1 1 97 LYS HB3 H -42.878 -14.909 1.929 1.00 . A A . 97 LYS HB3 1 1
15 32401 1 1 97 LYS HD2 H -45.407 -13.800 3.993 1.00 . A A . 97 LYS HD2 1 1
15 32402 1 1 97 LYS HD3 H -44.925 -14.769 2.598 1.00 . A A . 97 LYS HD3 1 1
15 32403 1 1 97 LYS HE2 H -45.318 -16.659 3.702 1.00 . A A . 97 LYS HE2 1 1
15 32404 1 1 97 LYS HE3 H -44.295 -16.146 5.043 1.00 . A A . 97 LYS HE3 1 1
15 32405 1 1 97 LYS HG2 H -43.033 -14.494 4.886 1.00 . A A . 97 LYS HG2 1 1
15 32406 1 1 97 LYS HG3 H -43.222 -13.139 3.770 1.00 . A A . 97 LYS HG3 1 1
15 32407 1 1 97 LYS HZ1 H -46.090 -15.806 6.267 1.00 . A A . 97 LYS HZ1 1 1
15 32408 1 1 97 LYS HZ2 H -47.064 -16.382 5.010 1.00 . A A . 97 LYS HZ2 1 1
15 32409 1 1 97 LYS HZ3 H -46.726 -14.729 5.128 1.00 . A A . 97 LYS HZ3 1 1
15 32410 1 1 97 LYS N N -40.599 -16.444 3.526 1.00 . A A . 97 LYS N 1 1
15 32411 1 1 97 LYS NZ N -46.337 -15.684 5.264 1.00 . A A . 97 LYS NZ 1 1
15 32412 1 1 97 LYS O O -43.671 -17.524 1.999 1.00 . A A . 97 LYS O 1 1
15 32413 1 1 98 ILE C C -42.721 -19.911 0.878 1.00 . A A . 98 ILE C 1 1
15 32414 1 1 98 ILE CA C -41.801 -18.794 0.396 1.00 . A A . 98 ILE CA 1 1
15 32415 1 1 98 ILE CB C -40.513 -19.416 -0.174 1.00 . A A . 98 ILE CB 1 1
15 32416 1 1 98 ILE CD1 C -40.531 -19.192 -2.709 1.00 . A A . 98 ILE CD1 1 1
15 32417 1 1 98 ILE CG1 C -40.797 -20.087 -1.519 1.00 . A A . 98 ILE CG1 1 1
15 32418 1 1 98 ILE CG2 C -39.927 -20.417 0.810 1.00 . A A . 98 ILE CG2 1 1
15 32419 1 1 98 ILE H H -40.576 -17.630 1.670 1.00 . A A . 98 ILE H 1 1
15 32420 1 1 98 ILE HA H -42.296 -18.251 -0.396 1.00 . A A . 98 ILE HA 1 1
15 32421 1 1 98 ILE HB H -39.792 -18.626 -0.319 1.00 . A A . 98 ILE HB 1 1
15 32422 1 1 98 ILE HD11 H -41.444 -19.058 -3.271 1.00 . A A . 98 ILE HD11 1 1
15 32423 1 1 98 ILE HD12 H -40.175 -18.232 -2.366 1.00 . A A . 98 ILE HD12 1 1
15 32424 1 1 98 ILE HD13 H -39.784 -19.648 -3.343 1.00 . A A . 98 ILE HD13 1 1
15 32425 1 1 98 ILE HG12 H -40.173 -20.961 -1.617 1.00 . A A . 98 ILE HG12 1 1
15 32426 1 1 98 ILE HG13 H -41.835 -20.385 -1.552 1.00 . A A . 98 ILE HG13 1 1
15 32427 1 1 98 ILE HG21 H -40.283 -20.194 1.805 1.00 . A A . 98 ILE HG21 1 1
15 32428 1 1 98 ILE HG22 H -40.234 -21.414 0.535 1.00 . A A . 98 ILE HG22 1 1
15 32429 1 1 98 ILE HG23 H -38.849 -20.353 0.791 1.00 . A A . 98 ILE HG23 1 1
15 32430 1 1 98 ILE N N -41.508 -17.854 1.471 1.00 . A A . 98 ILE N 1 1
15 32431 1 1 98 ILE O O -43.433 -20.528 0.086 1.00 . A A . 98 ILE O 1 1
15 32432 1 1 99 VAL C C -45.012 -20.958 2.476 1.00 . A A . 99 VAL C 1 1
15 32433 1 1 99 VAL CA C -43.537 -21.204 2.772 1.00 . A A . 99 VAL CA 1 1
15 32434 1 1 99 VAL CB C -43.337 -21.288 4.297 1.00 . A A . 99 VAL CB 1 1
15 32435 1 1 99 VAL CG1 C -44.124 -22.454 4.875 1.00 . A A . 99 VAL CG1 1 1
15 32436 1 1 99 VAL CG2 C -41.859 -21.412 4.633 1.00 . A A . 99 VAL CG2 1 1
15 32437 1 1 99 VAL H H -42.114 -19.638 2.763 1.00 . A A . 99 VAL H 1 1
15 32438 1 1 99 VAL HA H -43.246 -22.150 2.339 1.00 . A A . 99 VAL HA 1 1
15 32439 1 1 99 VAL HB H -43.710 -20.376 4.739 1.00 . A A . 99 VAL HB 1 1
15 32440 1 1 99 VAL HG11 H -43.841 -23.366 4.369 1.00 . A A . 99 VAL HG11 1 1
15 32441 1 1 99 VAL HG12 H -43.910 -22.546 5.930 1.00 . A A . 99 VAL HG12 1 1
15 32442 1 1 99 VAL HG13 H -45.181 -22.280 4.736 1.00 . A A . 99 VAL HG13 1 1
15 32443 1 1 99 VAL HG21 H -41.285 -21.459 3.720 1.00 . A A . 99 VAL HG21 1 1
15 32444 1 1 99 VAL HG22 H -41.547 -20.554 5.211 1.00 . A A . 99 VAL HG22 1 1
15 32445 1 1 99 VAL HG23 H -41.694 -22.311 5.209 1.00 . A A . 99 VAL HG23 1 1
15 32446 1 1 99 VAL N N -42.702 -20.164 2.183 1.00 . A A . 99 VAL N 1 1
15 32447 1 1 99 VAL O O -45.833 -21.871 2.561 1.00 . A A . 99 VAL O 1 1
15 32448 1 1 100 GLU C C -47.052 -19.659 0.364 1.00 . A A . 100 GLU C 1 1
15 32449 1 1 100 GLU CA C -46.719 -19.352 1.822 1.00 . A A . 100 GLU CA 1 1
15 32450 1 1 100 GLU CB C -46.952 -17.866 2.107 1.00 . A A . 100 GLU CB 1 1
15 32451 1 1 100 GLU CD C -49.460 -18.161 2.039 1.00 . A A . 100 GLU CD 1 1
15 32452 1 1 100 GLU CG C -48.273 -17.343 1.569 1.00 . A A . 100 GLU CG 1 1
15 32453 1 1 100 GLU H H -44.642 -19.033 2.079 1.00 . A A . 100 GLU H 1 1
15 32454 1 1 100 GLU HA H -47.367 -19.936 2.457 1.00 . A A . 100 GLU HA 1 1
15 32455 1 1 100 GLU HB2 H -46.934 -17.710 3.175 1.00 . A A . 100 GLU HB2 1 1
15 32456 1 1 100 GLU HB3 H -46.152 -17.297 1.655 1.00 . A A . 100 GLU HB3 1 1
15 32457 1 1 100 GLU HG2 H -48.403 -16.324 1.900 1.00 . A A . 100 GLU HG2 1 1
15 32458 1 1 100 GLU HG3 H -48.242 -17.368 0.489 1.00 . A A . 100 GLU HG3 1 1
15 32459 1 1 100 GLU N N -45.342 -19.718 2.129 1.00 . A A . 100 GLU N 1 1
15 32460 1 1 100 GLU O O -48.221 -19.770 -0.008 1.00 . A A . 100 GLU O 1 1
15 32461 1 1 100 GLU OE1 O -49.352 -18.805 3.103 1.00 . A A . 100 GLU OE1 1 1
15 32462 1 1 100 GLU OE2 O -50.496 -18.155 1.343 1.00 . A A . 100 GLU OE2 1 1
15 32463 1 1 101 LEU C C -45.884 -21.553 -2.170 1.00 . A A . 101 LEU C 1 1
15 32464 1 1 101 LEU CA C -46.196 -20.090 -1.874 1.00 . A A . 101 LEU CA 1 1
15 32465 1 1 101 LEU CB C -45.301 -19.183 -2.721 1.00 . A A . 101 LEU CB 1 1
15 32466 1 1 101 LEU CD1 C -47.056 -17.411 -2.975 1.00 . A A . 101 LEU CD1 1 1
15 32467 1 1 101 LEU CD2 C -45.021 -17.370 -4.429 1.00 . A A . 101 LEU CD2 1 1
15 32468 1 1 101 LEU CG C -46.021 -18.256 -3.701 1.00 . A A . 101 LEU CG 1 1
15 32469 1 1 101 LEU H H -45.108 -19.696 -0.102 1.00 . A A . 101 LEU H 1 1
15 32470 1 1 101 LEU HA H -47.229 -19.897 -2.123 1.00 . A A . 101 LEU HA 1 1
15 32471 1 1 101 LEU HB2 H -44.723 -18.568 -2.049 1.00 . A A . 101 LEU HB2 1 1
15 32472 1 1 101 LEU HB3 H -44.635 -19.816 -3.290 1.00 . A A . 101 LEU HB3 1 1
15 32473 1 1 101 LEU HD11 H -48.040 -17.647 -3.351 1.00 . A A . 101 LEU HD11 1 1
15 32474 1 1 101 LEU HD12 H -46.848 -16.365 -3.142 1.00 . A A . 101 LEU HD12 1 1
15 32475 1 1 101 LEU HD13 H -47.014 -17.622 -1.917 1.00 . A A . 101 LEU HD13 1 1
15 32476 1 1 101 LEU HD21 H -44.144 -17.236 -3.812 1.00 . A A . 101 LEU HD21 1 1
15 32477 1 1 101 LEU HD22 H -45.471 -16.408 -4.628 1.00 . A A . 101 LEU HD22 1 1
15 32478 1 1 101 LEU HD23 H -44.738 -17.835 -5.361 1.00 . A A . 101 LEU HD23 1 1
15 32479 1 1 101 LEU HG H -46.537 -18.855 -4.439 1.00 . A A . 101 LEU HG 1 1
15 32480 1 1 101 LEU N N -46.016 -19.795 -0.456 1.00 . A A . 101 LEU N 1 1
15 32481 1 1 101 LEU O O -46.714 -22.276 -2.722 1.00 . A A . 101 LEU O 1 1
15 32482 1 1 102 ILE C C -43.520 -23.912 -0.809 1.00 . A A . 102 ILE C 1 1
15 32483 1 1 102 ILE CA C -44.262 -23.361 -2.021 1.00 . A A . 102 ILE CA 1 1
15 32484 1 1 102 ILE CB C -43.357 -23.479 -3.261 1.00 . A A . 102 ILE CB 1 1
15 32485 1 1 102 ILE CD1 C -43.344 -21.455 -4.804 1.00 . A A . 102 ILE CD1 1 1
15 32486 1 1 102 ILE CG1 C -43.999 -22.774 -4.458 1.00 . A A . 102 ILE CG1 1 1
15 32487 1 1 102 ILE CG2 C -43.089 -24.942 -3.583 1.00 . A A . 102 ILE CG2 1 1
15 32488 1 1 102 ILE H H -44.065 -21.359 -1.363 1.00 . A A . 102 ILE H 1 1
15 32489 1 1 102 ILE HA H -45.148 -23.956 -2.188 1.00 . A A . 102 ILE HA 1 1
15 32490 1 1 102 ILE HB H -42.413 -23.006 -3.037 1.00 . A A . 102 ILE HB 1 1
15 32491 1 1 102 ILE HD11 H -44.061 -20.816 -5.298 1.00 . A A . 102 ILE HD11 1 1
15 32492 1 1 102 ILE HD12 H -42.997 -20.977 -3.901 1.00 . A A . 102 ILE HD12 1 1
15 32493 1 1 102 ILE HD13 H -42.506 -21.631 -5.463 1.00 . A A . 102 ILE HD13 1 1
15 32494 1 1 102 ILE HG12 H -43.932 -23.414 -5.323 1.00 . A A . 102 ILE HG12 1 1
15 32495 1 1 102 ILE HG13 H -45.039 -22.581 -4.237 1.00 . A A . 102 ILE HG13 1 1
15 32496 1 1 102 ILE HG21 H -43.947 -25.535 -3.303 1.00 . A A . 102 ILE HG21 1 1
15 32497 1 1 102 ILE HG22 H -42.907 -25.050 -4.642 1.00 . A A . 102 ILE HG22 1 1
15 32498 1 1 102 ILE HG23 H -42.223 -25.279 -3.033 1.00 . A A . 102 ILE HG23 1 1
15 32499 1 1 102 ILE N N -44.683 -21.983 -1.798 1.00 . A A . 102 ILE N 1 1
15 32500 1 1 102 ILE O O -42.290 -23.946 -0.766 1.00 . A A . 102 ILE O 1 1
15 32501 1 1 103 PRO C C -43.061 -26.273 1.204 1.00 . A A . 103 PRO C 1 1
15 32502 1 1 103 PRO CA C -43.719 -24.916 1.433 1.00 . A A . 103 PRO CA 1 1
15 32503 1 1 103 PRO CB C -44.937 -25.061 2.347 1.00 . A A . 103 PRO CB 1 1
15 32504 1 1 103 PRO CD C -45.755 -24.345 0.218 1.00 . A A . 103 PRO CD 1 1
15 32505 1 1 103 PRO CG C -46.096 -25.184 1.419 1.00 . A A . 103 PRO CG 1 1
15 32506 1 1 103 PRO HA H -43.005 -24.243 1.884 1.00 . A A . 103 PRO HA 1 1
15 32507 1 1 103 PRO HB2 H -44.827 -25.943 2.962 1.00 . A A . 103 PRO HB2 1 1
15 32508 1 1 103 PRO HB3 H -45.026 -24.187 2.975 1.00 . A A . 103 PRO HB3 1 1
15 32509 1 1 103 PRO HD2 H -46.154 -24.792 -0.680 1.00 . A A . 103 PRO HD2 1 1
15 32510 1 1 103 PRO HD3 H -46.131 -23.340 0.341 1.00 . A A . 103 PRO HD3 1 1
15 32511 1 1 103 PRO HG2 H -46.226 -26.216 1.130 1.00 . A A . 103 PRO HG2 1 1
15 32512 1 1 103 PRO HG3 H -46.989 -24.810 1.896 1.00 . A A . 103 PRO HG3 1 1
15 32513 1 1 103 PRO N N -44.283 -24.356 0.201 1.00 . A A . 103 PRO N 1 1
15 32514 1 1 103 PRO O O -42.479 -26.854 2.120 1.00 . A A . 103 PRO O 1 1
15 32515 1 1 104 SER C C -41.049 -27.987 -0.373 1.00 . A A . 104 SER C 1 1
15 32516 1 1 104 SER CA C -42.572 -28.062 -0.373 1.00 . A A . 104 SER CA 1 1
15 32517 1 1 104 SER CB C -43.072 -28.518 -1.745 1.00 . A A . 104 SER CB 1 1
15 32518 1 1 104 SER H H -43.632 -26.261 -0.712 1.00 . A A . 104 SER H 1 1
15 32519 1 1 104 SER HA H -42.885 -28.779 0.372 1.00 . A A . 104 SER HA 1 1
15 32520 1 1 104 SER HB2 H -43.794 -27.807 -2.116 1.00 . A A . 104 SER HB2 1 1
15 32521 1 1 104 SER HB3 H -42.237 -28.575 -2.428 1.00 . A A . 104 SER HB3 1 1
15 32522 1 1 104 SER HG H -43.016 -30.461 -1.503 1.00 . A A . 104 SER HG 1 1
15 32523 1 1 104 SER N N -43.156 -26.772 -0.024 1.00 . A A . 104 SER N 1 1
15 32524 1 1 104 SER O O -40.367 -28.943 0.000 1.00 . A A . 104 SER O 1 1
15 32525 1 1 104 SER OG O -43.685 -29.793 -1.666 1.00 . A A . 104 SER OG 1 1
15 32526 1 1 105 THR C C -38.558 -26.047 0.459 1.00 . A A . 105 THR C 1 1
15 32527 1 1 105 THR CA C -39.076 -26.641 -0.846 1.00 . A A . 105 THR CA 1 1
15 32528 1 1 105 THR CB C -38.679 -25.716 -2.012 1.00 . A A . 105 THR CB 1 1
15 32529 1 1 105 THR CG2 C -38.746 -26.458 -3.338 1.00 . A A . 105 THR CG2 1 1
15 32530 1 1 105 THR H H -41.114 -26.118 -1.079 1.00 . A A . 105 THR H 1 1
15 32531 1 1 105 THR HA H -38.610 -27.603 -1.002 1.00 . A A . 105 THR HA 1 1
15 32532 1 1 105 THR HB H -37.664 -25.380 -1.855 1.00 . A A . 105 THR HB 1 1
15 32533 1 1 105 THR HG1 H -39.717 -24.273 -1.157 1.00 . A A . 105 THR HG1 1 1
15 32534 1 1 105 THR HG21 H -37.856 -27.058 -3.461 1.00 . A A . 105 THR HG21 1 1
15 32535 1 1 105 THR HG22 H -38.815 -25.746 -4.146 1.00 . A A . 105 THR HG22 1 1
15 32536 1 1 105 THR HG23 H -39.615 -27.099 -3.348 1.00 . A A . 105 THR HG23 1 1
15 32537 1 1 105 THR N N -40.519 -26.843 -0.795 1.00 . A A . 105 THR N 1 1
15 32538 1 1 105 THR O O -37.356 -26.063 0.725 1.00 . A A . 105 THR O 1 1
15 32539 1 1 105 THR OG1 O -39.547 -24.578 -2.052 1.00 . A A . 105 THR OG1 1 1
15 32540 1 1 106 SER C C -38.265 -25.882 3.379 1.00 . A A . 106 SER C 1 1
15 32541 1 1 106 SER CA C -39.106 -24.920 2.546 1.00 . A A . 106 SER CA 1 1
15 32542 1 1 106 SER CB C -40.361 -24.518 3.322 1.00 . A A . 106 SER CB 1 1
15 32543 1 1 106 SER H H -40.415 -25.540 1.001 1.00 . A A . 106 SER H 1 1
15 32544 1 1 106 SER HA H -38.522 -24.036 2.339 1.00 . A A . 106 SER HA 1 1
15 32545 1 1 106 SER HB2 H -40.399 -23.443 3.410 1.00 . A A . 106 SER HB2 1 1
15 32546 1 1 106 SER HB3 H -41.236 -24.867 2.793 1.00 . A A . 106 SER HB3 1 1
15 32547 1 1 106 SER HG H -39.798 -24.558 5.198 1.00 . A A . 106 SER HG 1 1
15 32548 1 1 106 SER N N -39.472 -25.523 1.269 1.00 . A A . 106 SER N 1 1
15 32549 1 1 106 SER O O -37.502 -25.462 4.249 1.00 . A A . 106 SER O 1 1
15 32550 1 1 106 SER OG O -40.359 -25.082 4.622 1.00 . A A . 106 SER OG 1 1
15 32551 1 1 107 SER C C -36.164 -27.987 3.682 1.00 . A A . 107 SER C 1 1
15 32552 1 1 107 SER CA C -37.667 -28.198 3.833 1.00 . A A . 107 SER CA 1 1
15 32553 1 1 107 SER CB C -38.051 -29.590 3.330 1.00 . A A . 107 SER CB 1 1
15 32554 1 1 107 SER H H -39.034 -27.446 2.401 1.00 . A A . 107 SER H 1 1
15 32555 1 1 107 SER HA H -37.928 -28.117 4.877 1.00 . A A . 107 SER HA 1 1
15 32556 1 1 107 SER HB2 H -38.338 -29.529 2.291 1.00 . A A . 107 SER HB2 1 1
15 32557 1 1 107 SER HB3 H -37.204 -30.253 3.431 1.00 . A A . 107 SER HB3 1 1
15 32558 1 1 107 SER HG H -38.923 -30.101 5.008 1.00 . A A . 107 SER HG 1 1
15 32559 1 1 107 SER N N -38.410 -27.174 3.106 1.00 . A A . 107 SER N 1 1
15 32560 1 1 107 SER O O -35.371 -28.511 4.464 1.00 . A A . 107 SER O 1 1
15 32561 1 1 107 SER OG O -39.136 -30.120 4.073 1.00 . A A . 107 SER OG 1 1
15 32562 1 1 108 ALA C C -33.868 -25.805 3.313 1.00 . A A . 108 ALA C 1 1
15 32563 1 1 108 ALA CA C -34.372 -26.933 2.418 1.00 . A A . 108 ALA CA 1 1
15 32564 1 1 108 ALA CB C -34.159 -26.582 0.953 1.00 . A A . 108 ALA CB 1 1
15 32565 1 1 108 ALA H H -36.458 -26.826 2.082 1.00 . A A . 108 ALA H 1 1
15 32566 1 1 108 ALA HA H -33.807 -27.829 2.633 1.00 . A A . 108 ALA HA 1 1
15 32567 1 1 108 ALA HB1 H -33.356 -25.864 0.869 1.00 . A A . 108 ALA HB1 1 1
15 32568 1 1 108 ALA HB2 H -33.903 -27.475 0.402 1.00 . A A . 108 ALA HB2 1 1
15 32569 1 1 108 ALA HB3 H -35.066 -26.156 0.550 1.00 . A A . 108 ALA HB3 1 1
15 32570 1 1 108 ALA N N -35.779 -27.215 2.671 1.00 . A A . 108 ALA N 1 1
15 32571 1 1 108 ALA O O -32.663 -25.591 3.440 1.00 . A A . 108 ALA O 1 1
15 32572 1 1 109 VAL C C -33.339 -24.377 5.779 1.00 . A A . 109 VAL C 1 1
15 32573 1 1 109 VAL CA C -34.451 -23.980 4.814 1.00 . A A . 109 VAL CA 1 1
15 32574 1 1 109 VAL CB C -35.671 -23.501 5.623 1.00 . A A . 109 VAL CB 1 1
15 32575 1 1 109 VAL CG1 C -35.236 -22.966 6.979 1.00 . A A . 109 VAL CG1 1 1
15 32576 1 1 109 VAL CG2 C -36.443 -22.445 4.846 1.00 . A A . 109 VAL CG2 1 1
15 32577 1 1 109 VAL H H -35.745 -25.305 3.789 1.00 . A A . 109 VAL H 1 1
15 32578 1 1 109 VAL HA H -34.106 -23.159 4.202 1.00 . A A . 109 VAL HA 1 1
15 32579 1 1 109 VAL HB H -36.323 -24.346 5.787 1.00 . A A . 109 VAL HB 1 1
15 32580 1 1 109 VAL HG11 H -34.344 -22.368 6.860 1.00 . A A . 109 VAL HG11 1 1
15 32581 1 1 109 VAL HG12 H -36.026 -22.358 7.396 1.00 . A A . 109 VAL HG12 1 1
15 32582 1 1 109 VAL HG13 H -35.029 -23.792 7.642 1.00 . A A . 109 VAL HG13 1 1
15 32583 1 1 109 VAL HG21 H -37.215 -22.029 5.476 1.00 . A A . 109 VAL HG21 1 1
15 32584 1 1 109 VAL HG22 H -35.768 -21.659 4.537 1.00 . A A . 109 VAL HG22 1 1
15 32585 1 1 109 VAL HG23 H -36.893 -22.896 3.974 1.00 . A A . 109 VAL HG23 1 1
15 32586 1 1 109 VAL N N -34.800 -25.086 3.931 1.00 . A A . 109 VAL N 1 1
15 32587 1 1 109 VAL O O -32.278 -23.756 5.833 1.00 . A A . 109 VAL O 1 1
15 32588 1 1 110 PRO C C -31.408 -26.592 6.874 1.00 . A A . 110 PRO C 1 1
15 32589 1 1 110 PRO CA C -32.618 -25.945 7.538 1.00 . A A . 110 PRO CA 1 1
15 32590 1 1 110 PRO CB C -33.418 -26.987 8.324 1.00 . A A . 110 PRO CB 1 1
15 32591 1 1 110 PRO CD C -34.830 -26.228 6.550 1.00 . A A . 110 PRO CD 1 1
15 32592 1 1 110 PRO CG C -34.486 -27.431 7.385 1.00 . A A . 110 PRO CG 1 1
15 32593 1 1 110 PRO HA H -32.285 -25.165 8.207 1.00 . A A . 110 PRO HA 1 1
15 32594 1 1 110 PRO HB2 H -32.770 -27.807 8.602 1.00 . A A . 110 PRO HB2 1 1
15 32595 1 1 110 PRO HB3 H -33.835 -26.533 9.210 1.00 . A A . 110 PRO HB3 1 1
15 32596 1 1 110 PRO HD2 H -35.088 -26.528 5.545 1.00 . A A . 110 PRO HD2 1 1
15 32597 1 1 110 PRO HD3 H -35.640 -25.675 7.001 1.00 . A A . 110 PRO HD3 1 1
15 32598 1 1 110 PRO HG2 H -34.117 -28.229 6.759 1.00 . A A . 110 PRO HG2 1 1
15 32599 1 1 110 PRO HG3 H -35.351 -27.759 7.942 1.00 . A A . 110 PRO HG3 1 1
15 32600 1 1 110 PRO N N -33.586 -25.439 6.561 1.00 . A A . 110 PRO N 1 1
15 32601 1 1 110 PRO O O -30.387 -26.835 7.520 1.00 . A A . 110 PRO O 1 1
15 32602 1 1 111 LEU C C -29.449 -26.438 4.340 1.00 . A A . 111 LEU C 1 1
15 32603 1 1 111 LEU CA C -30.441 -27.488 4.827 1.00 . A A . 111 LEU CA 1 1
15 32604 1 1 111 LEU CB C -31.001 -28.269 3.637 1.00 . A A . 111 LEU CB 1 1
15 32605 1 1 111 LEU CD1 C -28.784 -29.434 3.528 1.00 . A A . 111 LEU CD1 1 1
15 32606 1 1 111 LEU CD2 C -30.846 -30.728 4.102 1.00 . A A . 111 LEU CD2 1 1
15 32607 1 1 111 LEU CG C -30.280 -29.572 3.290 1.00 . A A . 111 LEU CG 1 1
15 32608 1 1 111 LEU H H -32.364 -26.653 5.119 1.00 . A A . 111 LEU H 1 1
15 32609 1 1 111 LEU HA H -29.929 -28.172 5.487 1.00 . A A . 111 LEU HA 1 1
15 32610 1 1 111 LEU HB2 H -32.030 -28.509 3.853 1.00 . A A . 111 LEU HB2 1 1
15 32611 1 1 111 LEU HB3 H -30.957 -27.625 2.770 1.00 . A A . 111 LEU HB3 1 1
15 32612 1 1 111 LEU HD11 H -28.576 -29.531 4.583 1.00 . A A . 111 LEU HD11 1 1
15 32613 1 1 111 LEU HD12 H -28.453 -28.466 3.183 1.00 . A A . 111 LEU HD12 1 1
15 32614 1 1 111 LEU HD13 H -28.260 -30.207 2.985 1.00 . A A . 111 LEU HD13 1 1
15 32615 1 1 111 LEU HD21 H -31.739 -30.403 4.615 1.00 . A A . 111 LEU HD21 1 1
15 32616 1 1 111 LEU HD22 H -30.113 -31.051 4.827 1.00 . A A . 111 LEU HD22 1 1
15 32617 1 1 111 LEU HD23 H -31.087 -31.548 3.442 1.00 . A A . 111 LEU HD23 1 1
15 32618 1 1 111 LEU HG H -30.431 -29.793 2.242 1.00 . A A . 111 LEU HG 1 1
15 32619 1 1 111 LEU N N -31.527 -26.869 5.580 1.00 . A A . 111 LEU N 1 1
15 32620 1 1 111 LEU O O -28.273 -26.465 4.705 1.00 . A A . 111 LEU O 1 1
15 32621 1 1 112 ILE C C -28.836 -23.370 4.026 1.00 . A A . 112 ILE C 1 1
15 32622 1 1 112 ILE CA C -29.085 -24.453 2.981 1.00 . A A . 112 ILE CA 1 1
15 32623 1 1 112 ILE CB C -29.713 -23.810 1.731 1.00 . A A . 112 ILE CB 1 1
15 32624 1 1 112 ILE CD1 C -29.036 -22.377 -0.261 1.00 . A A . 112 ILE CD1 1 1
15 32625 1 1 112 ILE CG1 C -28.816 -22.688 1.203 1.00 . A A . 112 ILE CG1 1 1
15 32626 1 1 112 ILE CG2 C -31.103 -23.279 2.049 1.00 . A A . 112 ILE CG2 1 1
15 32627 1 1 112 ILE H H -30.875 -25.546 3.261 1.00 . A A . 112 ILE H 1 1
15 32628 1 1 112 ILE HA H -28.139 -24.891 2.699 1.00 . A A . 112 ILE HA 1 1
15 32629 1 1 112 ILE HB H -29.810 -24.571 0.972 1.00 . A A . 112 ILE HB 1 1
15 32630 1 1 112 ILE HD11 H -28.084 -22.348 -0.770 1.00 . A A . 112 ILE HD11 1 1
15 32631 1 1 112 ILE HD12 H -29.659 -23.140 -0.702 1.00 . A A . 112 ILE HD12 1 1
15 32632 1 1 112 ILE HD13 H -29.522 -21.416 -0.356 1.00 . A A . 112 ILE HD13 1 1
15 32633 1 1 112 ILE HG12 H -29.008 -21.787 1.765 1.00 . A A . 112 ILE HG12 1 1
15 32634 1 1 112 ILE HG13 H -27.782 -22.974 1.331 1.00 . A A . 112 ILE HG13 1 1
15 32635 1 1 112 ILE HG21 H -31.842 -23.878 1.539 1.00 . A A . 112 ILE HG21 1 1
15 32636 1 1 112 ILE HG22 H -31.272 -23.330 3.114 1.00 . A A . 112 ILE HG22 1 1
15 32637 1 1 112 ILE HG23 H -31.181 -22.253 1.721 1.00 . A A . 112 ILE HG23 1 1
15 32638 1 1 112 ILE N N -29.930 -25.514 3.515 1.00 . A A . 112 ILE N 1 1
15 32639 1 1 112 ILE O O -27.864 -22.621 3.939 1.00 . A A . 112 ILE O 1 1
15 32640 1 1 113 GLY C C -28.195 -22.305 6.681 1.00 . A A . 113 GLY C 1 1
15 32641 1 1 113 GLY CA C -29.579 -22.301 6.063 1.00 . A A . 113 GLY CA 1 1
15 32642 1 1 113 GLY H H -30.477 -23.918 5.033 1.00 . A A . 113 GLY H 1 1
15 32643 1 1 113 GLY HA2 H -29.774 -21.324 5.648 1.00 . A A . 113 GLY HA2 1 1
15 32644 1 1 113 GLY HA3 H -30.306 -22.504 6.836 1.00 . A A . 113 GLY HA3 1 1
15 32645 1 1 113 GLY N N -29.722 -23.295 5.015 1.00 . A A . 113 GLY N 1 1
15 32646 1 1 113 GLY O O -27.732 -21.285 7.193 1.00 . A A . 113 GLY O 1 1
15 32647 1 1 114 LYS C C -25.217 -22.641 6.506 1.00 . A A . 114 LYS C 1 1
15 32648 1 1 114 LYS CA C -26.192 -23.589 7.196 1.00 . A A . 114 LYS CA 1 1
15 32649 1 1 114 LYS CB C -25.701 -25.032 7.058 1.00 . A A . 114 LYS CB 1 1
15 32650 1 1 114 LYS CD C -23.774 -26.638 7.191 1.00 . A A . 114 LYS CD 1 1
15 32651 1 1 114 LYS CE C -23.780 -26.940 5.701 1.00 . A A . 114 LYS CE 1 1
15 32652 1 1 114 LYS CG C -24.253 -25.224 7.475 1.00 . A A . 114 LYS CG 1 1
15 32653 1 1 114 LYS H H -27.953 -24.234 6.215 1.00 . A A . 114 LYS H 1 1
15 32654 1 1 114 LYS HA H -26.243 -23.334 8.243 1.00 . A A . 114 LYS HA 1 1
15 32655 1 1 114 LYS HB2 H -26.319 -25.670 7.673 1.00 . A A . 114 LYS HB2 1 1
15 32656 1 1 114 LYS HB3 H -25.800 -25.336 6.026 1.00 . A A . 114 LYS HB3 1 1
15 32657 1 1 114 LYS HD2 H -22.767 -26.750 7.565 1.00 . A A . 114 LYS HD2 1 1
15 32658 1 1 114 LYS HD3 H -24.427 -27.337 7.694 1.00 . A A . 114 LYS HD3 1 1
15 32659 1 1 114 LYS HE2 H -24.780 -27.222 5.408 1.00 . A A . 114 LYS HE2 1 1
15 32660 1 1 114 LYS HE3 H -23.486 -26.049 5.165 1.00 . A A . 114 LYS HE3 1 1
15 32661 1 1 114 LYS HG2 H -23.635 -24.529 6.926 1.00 . A A . 114 LYS HG2 1 1
15 32662 1 1 114 LYS HG3 H -24.164 -25.029 8.534 1.00 . A A . 114 LYS HG3 1 1
15 32663 1 1 114 LYS HZ1 H -23.240 -28.957 5.662 1.00 . A A . 114 LYS HZ1 1 1
15 32664 1 1 114 LYS HZ2 H -21.930 -27.901 5.828 1.00 . A A . 114 LYS HZ2 1 1
15 32665 1 1 114 LYS HZ3 H -22.690 -28.075 4.327 1.00 . A A . 114 LYS HZ3 1 1
15 32666 1 1 114 LYS N N -27.532 -23.455 6.636 1.00 . A A . 114 LYS N 1 1
15 32667 1 1 114 LYS NZ N -22.845 -28.045 5.355 1.00 . A A . 114 LYS NZ 1 1
15 32668 1 1 114 LYS O O -24.279 -22.140 7.126 1.00 . A A . 114 LYS O 1 1
15 32669 1 1 115 TYR C C -25.021 -20.057 4.603 1.00 . A A . 115 TYR C 1 1
15 32670 1 1 115 TYR CA C -24.585 -21.511 4.445 1.00 . A A . 115 TYR CA 1 1
15 32671 1 1 115 TYR CB C -24.610 -21.905 2.967 1.00 . A A . 115 TYR CB 1 1
15 32672 1 1 115 TYR CD1 C -23.022 -23.823 2.545 1.00 . A A . 115 TYR CD1 1 1
15 32673 1 1 115 TYR CD2 C -25.354 -24.301 2.679 1.00 . A A . 115 TYR CD2 1 1
15 32674 1 1 115 TYR CE1 C -22.756 -25.160 2.324 1.00 . A A . 115 TYR CE1 1 1
15 32675 1 1 115 TYR CE2 C -25.097 -25.640 2.460 1.00 . A A . 115 TYR CE2 1 1
15 32676 1 1 115 TYR CG C -24.323 -23.370 2.727 1.00 . A A . 115 TYR CG 1 1
15 32677 1 1 115 TYR CZ C -23.796 -26.065 2.283 1.00 . A A . 115 TYR CZ 1 1
15 32678 1 1 115 TYR H H -26.208 -22.827 4.780 1.00 . A A . 115 TYR H 1 1
15 32679 1 1 115 TYR HA H -23.577 -21.616 4.819 1.00 . A A . 115 TYR HA 1 1
15 32680 1 1 115 TYR HB2 H -25.585 -21.687 2.560 1.00 . A A . 115 TYR HB2 1 1
15 32681 1 1 115 TYR HB3 H -23.866 -21.329 2.436 1.00 . A A . 115 TYR HB3 1 1
15 32682 1 1 115 TYR HD1 H -22.210 -23.112 2.578 1.00 . A A . 115 TYR HD1 1 1
15 32683 1 1 115 TYR HD2 H -26.371 -23.964 2.818 1.00 . A A . 115 TYR HD2 1 1
15 32684 1 1 115 TYR HE1 H -21.738 -25.493 2.186 1.00 . A A . 115 TYR HE1 1 1
15 32685 1 1 115 TYR HE2 H -25.911 -26.349 2.427 1.00 . A A . 115 TYR HE2 1 1
15 32686 1 1 115 TYR HH H -22.952 -27.489 1.307 1.00 . A A . 115 TYR HH 1 1
15 32687 1 1 115 TYR N N -25.445 -22.398 5.220 1.00 . A A . 115 TYR N 1 1
15 32688 1 1 115 TYR O O -24.196 -19.144 4.574 1.00 . A A . 115 TYR O 1 1
15 32689 1 1 115 TYR OH O -23.536 -27.398 2.063 1.00 . A A . 115 TYR OH 1 1
15 32690 1 1 116 MET C C -26.132 -17.753 6.037 1.00 . A A . 116 MET C 1 1
15 32691 1 1 116 MET CA C -26.869 -18.508 4.935 1.00 . A A . 116 MET CA 1 1
15 32692 1 1 116 MET CB C -28.362 -18.578 5.258 1.00 . A A . 116 MET CB 1 1
15 32693 1 1 116 MET CE C -31.678 -17.770 5.325 1.00 . A A . 116 MET CE 1 1
15 32694 1 1 116 MET CG C -29.257 -18.263 4.071 1.00 . A A . 116 MET CG 1 1
15 32695 1 1 116 MET H H -26.931 -20.619 4.785 1.00 . A A . 116 MET H 1 1
15 32696 1 1 116 MET HA H -26.736 -17.981 4.002 1.00 . A A . 116 MET HA 1 1
15 32697 1 1 116 MET HB2 H -28.597 -19.574 5.604 1.00 . A A . 116 MET HB2 1 1
15 32698 1 1 116 MET HB3 H -28.582 -17.871 6.044 1.00 . A A . 116 MET HB3 1 1
15 32699 1 1 116 MET HE1 H -31.431 -16.772 4.995 1.00 . A A . 116 MET HE1 1 1
15 32700 1 1 116 MET HE2 H -32.750 -17.902 5.302 1.00 . A A . 116 MET HE2 1 1
15 32701 1 1 116 MET HE3 H -31.318 -17.916 6.333 1.00 . A A . 116 MET HE3 1 1
15 32702 1 1 116 MET HG2 H -29.347 -17.190 3.979 1.00 . A A . 116 MET HG2 1 1
15 32703 1 1 116 MET HG3 H -28.799 -18.661 3.177 1.00 . A A . 116 MET HG3 1 1
15 32704 1 1 116 MET N N -26.323 -19.851 4.770 1.00 . A A . 116 MET N 1 1
15 32705 1 1 116 MET O O -25.462 -16.753 5.777 1.00 . A A . 116 MET O 1 1
15 32706 1 1 116 MET SD S -30.908 -18.967 4.238 1.00 . A A . 116 MET SD 1 1
15 32707 1 1 117 LEU C C -24.091 -17.635 8.253 1.00 . A A . 117 LEU C 1 1
15 32708 1 1 117 LEU CA C -25.608 -17.607 8.409 1.00 . A A . 117 LEU CA 1 1
15 32709 1 1 117 LEU CB C -26.011 -18.313 9.705 1.00 . A A . 117 LEU CB 1 1
15 32710 1 1 117 LEU CD1 C -27.823 -18.747 11.383 1.00 . A A . 117 LEU CD1 1 1
15 32711 1 1 117 LEU CD2 C -26.782 -16.478 11.229 1.00 . A A . 117 LEU CD2 1 1
15 32712 1 1 117 LEU CG C -27.205 -17.716 10.452 1.00 . A A . 117 LEU CG 1 1
15 32713 1 1 117 LEU H H -26.808 -19.037 7.412 1.00 . A A . 117 LEU H 1 1
15 32714 1 1 117 LEU HA H -25.935 -16.579 8.452 1.00 . A A . 117 LEU HA 1 1
15 32715 1 1 117 LEU HB2 H -26.252 -19.337 9.463 1.00 . A A . 117 LEU HB2 1 1
15 32716 1 1 117 LEU HB3 H -25.160 -18.293 10.371 1.00 . A A . 117 LEU HB3 1 1
15 32717 1 1 117 LEU HD11 H -28.512 -18.259 12.054 1.00 . A A . 117 LEU HD11 1 1
15 32718 1 1 117 LEU HD12 H -27.043 -19.229 11.954 1.00 . A A . 117 LEU HD12 1 1
15 32719 1 1 117 LEU HD13 H -28.350 -19.488 10.800 1.00 . A A . 117 LEU HD13 1 1
15 32720 1 1 117 LEU HD21 H -25.751 -16.246 11.004 1.00 . A A . 117 LEU HD21 1 1
15 32721 1 1 117 LEU HD22 H -26.885 -16.666 12.289 1.00 . A A . 117 LEU HD22 1 1
15 32722 1 1 117 LEU HD23 H -27.408 -15.645 10.948 1.00 . A A . 117 LEU HD23 1 1
15 32723 1 1 117 LEU HG H -27.958 -17.420 9.735 1.00 . A A . 117 LEU HG 1 1
15 32724 1 1 117 LEU N N -26.261 -18.237 7.267 1.00 . A A . 117 LEU N 1 1
15 32725 1 1 117 LEU O O -23.383 -16.802 8.818 1.00 . A A . 117 LEU O 1 1
15 32726 1 1 118 PHE C C -21.563 -17.410 6.781 1.00 . A A . 118 PHE C 1 1
15 32727 1 1 118 PHE CA C -22.166 -18.733 7.246 1.00 . A A . 118 PHE CA 1 1
15 32728 1 1 118 PHE CB C -21.897 -19.822 6.207 1.00 . A A . 118 PHE CB 1 1
15 32729 1 1 118 PHE CD1 C -19.392 -19.810 6.358 1.00 . A A . 118 PHE CD1 1 1
15 32730 1 1 118 PHE CD2 C -20.532 -21.889 6.612 1.00 . A A . 118 PHE CD2 1 1
15 32731 1 1 118 PHE CE1 C -18.179 -20.449 6.532 1.00 . A A . 118 PHE CE1 1 1
15 32732 1 1 118 PHE CE2 C -19.322 -22.533 6.787 1.00 . A A . 118 PHE CE2 1 1
15 32733 1 1 118 PHE CG C -20.581 -20.521 6.396 1.00 . A A . 118 PHE CG 1 1
15 32734 1 1 118 PHE CZ C -18.144 -21.813 6.746 1.00 . A A . 118 PHE CZ 1 1
15 32735 1 1 118 PHE H H -24.214 -19.232 7.056 1.00 . A A . 118 PHE H 1 1
15 32736 1 1 118 PHE HA H -21.704 -19.016 8.180 1.00 . A A . 118 PHE HA 1 1
15 32737 1 1 118 PHE HB2 H -22.678 -20.566 6.265 1.00 . A A . 118 PHE HB2 1 1
15 32738 1 1 118 PHE HB3 H -21.900 -19.379 5.222 1.00 . A A . 118 PHE HB3 1 1
15 32739 1 1 118 PHE HD1 H -19.419 -18.742 6.190 1.00 . A A . 118 PHE HD1 1 1
15 32740 1 1 118 PHE HD2 H -21.452 -22.454 6.643 1.00 . A A . 118 PHE HD2 1 1
15 32741 1 1 118 PHE HE1 H -17.261 -19.882 6.499 1.00 . A A . 118 PHE HE1 1 1
15 32742 1 1 118 PHE HE2 H -19.298 -23.600 6.954 1.00 . A A . 118 PHE HE2 1 1
15 32743 1 1 118 PHE HZ H -17.198 -22.314 6.883 1.00 . A A . 118 PHE HZ 1 1
15 32744 1 1 118 PHE N N -23.599 -18.597 7.479 1.00 . A A . 118 PHE N 1 1
15 32745 1 1 118 PHE O O -20.699 -16.839 7.448 1.00 . A A . 118 PHE O 1 1
15 32746 1 1 119 THR C C -21.940 -14.490 5.941 1.00 . A A . 119 THR C 1 1
15 32747 1 1 119 THR CA C -21.531 -15.675 5.075 1.00 . A A . 119 THR CA 1 1
15 32748 1 1 119 THR CB C -22.051 -15.453 3.642 1.00 . A A . 119 THR CB 1 1
15 32749 1 1 119 THR CG2 C -21.892 -16.715 2.807 1.00 . A A . 119 THR CG2 1 1
15 32750 1 1 119 THR H H -22.713 -17.430 5.146 1.00 . A A . 119 THR H 1 1
15 32751 1 1 119 THR HA H -20.452 -15.728 5.039 1.00 . A A . 119 THR HA 1 1
15 32752 1 1 119 THR HB H -21.475 -14.662 3.185 1.00 . A A . 119 THR HB 1 1
15 32753 1 1 119 THR HG1 H -23.736 -14.894 2.782 1.00 . A A . 119 THR HG1 1 1
15 32754 1 1 119 THR HG21 H -22.753 -17.352 2.950 1.00 . A A . 119 THR HG21 1 1
15 32755 1 1 119 THR HG22 H -21.000 -17.240 3.114 1.00 . A A . 119 THR HG22 1 1
15 32756 1 1 119 THR HG23 H -21.812 -16.448 1.764 1.00 . A A . 119 THR HG23 1 1
15 32757 1 1 119 THR N N -22.024 -16.928 5.631 1.00 . A A . 119 THR N 1 1
15 32758 1 1 119 THR O O -21.171 -13.545 6.123 1.00 . A A . 119 THR O 1 1
15 32759 1 1 119 THR OG1 O -23.430 -15.068 3.676 1.00 . A A . 119 THR OG1 1 1
15 32760 1 1 120 LYS C C -22.714 -13.199 8.483 1.00 . A A . 120 LYS C 1 1
15 32761 1 1 120 LYS CA C -23.667 -13.477 7.326 1.00 . A A . 120 LYS CA 1 1
15 32762 1 1 120 LYS CB C -25.050 -13.847 7.868 1.00 . A A . 120 LYS CB 1 1
15 32763 1 1 120 LYS CD C -27.356 -13.080 8.502 1.00 . A A . 120 LYS CD 1 1
15 32764 1 1 120 LYS CE C -28.364 -13.551 7.465 1.00 . A A . 120 LYS CE 1 1
15 32765 1 1 120 LYS CG C -26.036 -12.691 7.859 1.00 . A A . 120 LYS CG 1 1
15 32766 1 1 120 LYS H H -23.722 -15.325 6.294 1.00 . A A . 120 LYS H 1 1
15 32767 1 1 120 LYS HA H -23.753 -12.586 6.723 1.00 . A A . 120 LYS HA 1 1
15 32768 1 1 120 LYS HB2 H -25.457 -14.645 7.266 1.00 . A A . 120 LYS HB2 1 1
15 32769 1 1 120 LYS HB3 H -24.943 -14.194 8.886 1.00 . A A . 120 LYS HB3 1 1
15 32770 1 1 120 LYS HD2 H -27.182 -13.879 9.207 1.00 . A A . 120 LYS HD2 1 1
15 32771 1 1 120 LYS HD3 H -27.760 -12.222 9.021 1.00 . A A . 120 LYS HD3 1 1
15 32772 1 1 120 LYS HE2 H -27.969 -13.350 6.481 1.00 . A A . 120 LYS HE2 1 1
15 32773 1 1 120 LYS HE3 H -28.513 -14.614 7.584 1.00 . A A . 120 LYS HE3 1 1
15 32774 1 1 120 LYS HG2 H -25.611 -11.863 8.406 1.00 . A A . 120 LYS HG2 1 1
15 32775 1 1 120 LYS HG3 H -26.218 -12.394 6.836 1.00 . A A . 120 LYS HG3 1 1
15 32776 1 1 120 LYS HZ1 H -29.970 -12.456 6.700 1.00 . A A . 120 LYS HZ1 1 1
15 32777 1 1 120 LYS HZ2 H -29.597 -12.090 8.308 1.00 . A A . 120 LYS HZ2 1 1
15 32778 1 1 120 LYS HZ3 H -30.400 -13.531 7.933 1.00 . A A . 120 LYS HZ3 1 1
15 32779 1 1 120 LYS N N -23.155 -14.545 6.476 1.00 . A A . 120 LYS N 1 1
15 32780 1 1 120 LYS NZ N -29.675 -12.859 7.612 1.00 . A A . 120 LYS NZ 1 1
15 32781 1 1 120 LYS O O -22.656 -12.082 8.996 1.00 . A A . 120 LYS O 1 1
15 32782 1 1 121 GLU C C -19.688 -13.520 9.487 1.00 . A A . 121 GLU C 1 1
15 32783 1 1 121 GLU CA C -21.016 -14.085 9.985 1.00 . A A . 121 GLU CA 1 1
15 32784 1 1 121 GLU CB C -20.785 -15.438 10.661 1.00 . A A . 121 GLU CB 1 1
15 32785 1 1 121 GLU CD C -19.635 -16.445 12.672 1.00 . A A . 121 GLU CD 1 1
15 32786 1 1 121 GLU CG C -20.531 -15.336 12.156 1.00 . A A . 121 GLU CG 1 1
15 32787 1 1 121 GLU H H -22.058 -15.088 8.439 1.00 . A A . 121 GLU H 1 1
15 32788 1 1 121 GLU HA H -21.436 -13.400 10.705 1.00 . A A . 121 GLU HA 1 1
15 32789 1 1 121 GLU HB2 H -21.656 -16.057 10.506 1.00 . A A . 121 GLU HB2 1 1
15 32790 1 1 121 GLU HB3 H -19.930 -15.914 10.204 1.00 . A A . 121 GLU HB3 1 1
15 32791 1 1 121 GLU HG2 H -20.060 -14.387 12.364 1.00 . A A . 121 GLU HG2 1 1
15 32792 1 1 121 GLU HG3 H -21.478 -15.387 12.673 1.00 . A A . 121 GLU HG3 1 1
15 32793 1 1 121 GLU N N -21.967 -14.221 8.888 1.00 . A A . 121 GLU N 1 1
15 32794 1 1 121 GLU O O -18.947 -12.889 10.240 1.00 . A A . 121 GLU O 1 1
15 32795 1 1 121 GLU OE1 O -18.403 -16.339 12.500 1.00 . A A . 121 GLU OE1 1 1
15 32796 1 1 121 GLU OE2 O -20.166 -17.417 13.248 1.00 . A A . 121 GLU OE2 1 1
15 32797 1 1 122 PHE C C -18.308 -11.827 7.138 1.00 . A A . 122 PHE C 1 1
15 32798 1 1 122 PHE CA C -18.156 -13.270 7.612 1.00 . A A . 122 PHE CA 1 1
15 32799 1 1 122 PHE CB C -17.750 -14.164 6.438 1.00 . A A . 122 PHE CB 1 1
15 32800 1 1 122 PHE CD1 C -16.254 -12.899 4.871 1.00 . A A . 122 PHE CD1 1 1
15 32801 1 1 122 PHE CD2 C -15.262 -14.475 6.359 1.00 . A A . 122 PHE CD2 1 1
15 32802 1 1 122 PHE CE1 C -15.008 -12.598 4.353 1.00 . A A . 122 PHE CE1 1 1
15 32803 1 1 122 PHE CE2 C -14.013 -14.178 5.846 1.00 . A A . 122 PHE CE2 1 1
15 32804 1 1 122 PHE CG C -16.395 -13.839 5.878 1.00 . A A . 122 PHE CG 1 1
15 32805 1 1 122 PHE CZ C -13.887 -13.239 4.841 1.00 . A A . 122 PHE CZ 1 1
15 32806 1 1 122 PHE H H -20.026 -14.262 7.661 1.00 . A A . 122 PHE H 1 1
15 32807 1 1 122 PHE HA H -17.386 -13.309 8.366 1.00 . A A . 122 PHE HA 1 1
15 32808 1 1 122 PHE HB2 H -17.735 -15.192 6.767 1.00 . A A . 122 PHE HB2 1 1
15 32809 1 1 122 PHE HB3 H -18.474 -14.054 5.645 1.00 . A A . 122 PHE HB3 1 1
15 32810 1 1 122 PHE HD1 H -17.132 -12.397 4.488 1.00 . A A . 122 PHE HD1 1 1
15 32811 1 1 122 PHE HD2 H -15.359 -15.211 7.145 1.00 . A A . 122 PHE HD2 1 1
15 32812 1 1 122 PHE HE1 H -14.913 -11.863 3.568 1.00 . A A . 122 PHE HE1 1 1
15 32813 1 1 122 PHE HE2 H -13.138 -14.681 6.229 1.00 . A A . 122 PHE HE2 1 1
15 32814 1 1 122 PHE HZ H -12.912 -13.005 4.439 1.00 . A A . 122 PHE HZ 1 1
15 32815 1 1 122 PHE N N -19.395 -13.753 8.211 1.00 . A A . 122 PHE N 1 1
15 32816 1 1 122 PHE O O -17.331 -11.083 7.056 1.00 . A A . 122 PHE O 1 1
15 32817 1 1 123 VAL C C -19.332 -9.048 7.362 1.00 . A A . 123 VAL C 1 1
15 32818 1 1 123 VAL CA C -19.823 -10.087 6.360 1.00 . A A . 123 VAL CA 1 1
15 32819 1 1 123 VAL CB C -21.329 -9.879 6.118 1.00 . A A . 123 VAL CB 1 1
15 32820 1 1 123 VAL CG1 C -21.611 -8.442 5.708 1.00 . A A . 123 VAL CG1 1 1
15 32821 1 1 123 VAL CG2 C -21.839 -10.852 5.065 1.00 . A A . 123 VAL CG2 1 1
15 32822 1 1 123 VAL H H -20.279 -12.079 6.911 1.00 . A A . 123 VAL H 1 1
15 32823 1 1 123 VAL HA H -19.305 -9.942 5.423 1.00 . A A . 123 VAL HA 1 1
15 32824 1 1 123 VAL HB H -21.852 -10.076 7.042 1.00 . A A . 123 VAL HB 1 1
15 32825 1 1 123 VAL HG11 H -21.415 -7.785 6.543 1.00 . A A . 123 VAL HG11 1 1
15 32826 1 1 123 VAL HG12 H -20.974 -8.172 4.879 1.00 . A A . 123 VAL HG12 1 1
15 32827 1 1 123 VAL HG13 H -22.646 -8.348 5.413 1.00 . A A . 123 VAL HG13 1 1
15 32828 1 1 123 VAL HG21 H -22.262 -10.298 4.240 1.00 . A A . 123 VAL HG21 1 1
15 32829 1 1 123 VAL HG22 H -21.019 -11.459 4.708 1.00 . A A . 123 VAL HG22 1 1
15 32830 1 1 123 VAL HG23 H -22.595 -11.488 5.498 1.00 . A A . 123 VAL HG23 1 1
15 32831 1 1 123 VAL N N -19.541 -11.440 6.826 1.00 . A A . 123 VAL N 1 1
15 32832 1 1 123 VAL O O -19.041 -7.909 6.997 1.00 . A A . 123 VAL O 1 1
15 32833 1 1 124 GLU C C -17.362 -8.073 9.411 1.00 . A A . 124 GLU C 1 1
15 32834 1 1 124 GLU CA C -18.786 -8.551 9.681 1.00 . A A . 124 GLU CA 1 1
15 32835 1 1 124 GLU CB C -18.853 -9.250 11.040 1.00 . A A . 124 GLU CB 1 1
15 32836 1 1 124 GLU CD C -20.322 -10.203 12.860 1.00 . A A . 124 GLU CD 1 1
15 32837 1 1 124 GLU CG C -20.263 -9.372 11.594 1.00 . A A . 124 GLU CG 1 1
15 32838 1 1 124 GLU H H -19.488 -10.369 8.855 1.00 . A A . 124 GLU H 1 1
15 32839 1 1 124 GLU HA H -19.443 -7.695 9.694 1.00 . A A . 124 GLU HA 1 1
15 32840 1 1 124 GLU HB2 H -18.439 -10.243 10.942 1.00 . A A . 124 GLU HB2 1 1
15 32841 1 1 124 GLU HB3 H -18.258 -8.691 11.748 1.00 . A A . 124 GLU HB3 1 1
15 32842 1 1 124 GLU HG2 H -20.637 -8.383 11.813 1.00 . A A . 124 GLU HG2 1 1
15 32843 1 1 124 GLU HG3 H -20.890 -9.835 10.846 1.00 . A A . 124 GLU HG3 1 1
15 32844 1 1 124 GLU N N -19.242 -9.449 8.626 1.00 . A A . 124 GLU N 1 1
15 32845 1 1 124 GLU O O -16.952 -7.013 9.884 1.00 . A A . 124 GLU O 1 1
15 32846 1 1 124 GLU OE1 O -19.545 -11.175 12.969 1.00 . A A . 124 GLU OE1 1 1
15 32847 1 1 124 GLU OE2 O -21.146 -9.883 13.742 1.00 . A A . 124 GLU OE2 1 1
15 32848 1 1 125 SER C C -15.147 -7.126 7.719 1.00 . A A . 125 SER C 1 1
15 32849 1 1 125 SER CA C -15.234 -8.525 8.320 1.00 . A A . 125 SER CA 1 1
15 32850 1 1 125 SER CB C -14.655 -9.550 7.342 1.00 . A A . 125 SER CB 1 1
15 32851 1 1 125 SER H H -16.998 -9.696 8.302 1.00 . A A . 125 SER H 1 1
15 32852 1 1 125 SER HA H -14.660 -8.548 9.234 1.00 . A A . 125 SER HA 1 1
15 32853 1 1 125 SER HB2 H -15.110 -10.512 7.520 1.00 . A A . 125 SER HB2 1 1
15 32854 1 1 125 SER HB3 H -14.863 -9.234 6.329 1.00 . A A . 125 SER HB3 1 1
15 32855 1 1 125 SER HG H -13.046 -10.534 7.870 1.00 . A A . 125 SER HG 1 1
15 32856 1 1 125 SER N N -16.614 -8.864 8.649 1.00 . A A . 125 SER N 1 1
15 32857 1 1 125 SER O O -14.178 -6.401 7.943 1.00 . A A . 125 SER O 1 1
15 32858 1 1 125 SER OG O -13.252 -9.672 7.503 1.00 . A A . 125 SER OG 1 1
15 32859 1 1 126 SER C C -15.966 -4.334 7.337 1.00 . A A . 126 SER C 1 1
15 32860 1 1 126 SER CA C -16.206 -5.442 6.316 1.00 . A A . 126 SER CA 1 1
15 32861 1 1 126 SER CB C -17.552 -5.228 5.621 1.00 . A A . 126 SER CB 1 1
15 32862 1 1 126 SER H H -16.911 -7.376 6.811 1.00 . A A . 126 SER H 1 1
15 32863 1 1 126 SER HA H -15.419 -5.410 5.576 1.00 . A A . 126 SER HA 1 1
15 32864 1 1 126 SER HB2 H -17.983 -6.187 5.375 1.00 . A A . 126 SER HB2 1 1
15 32865 1 1 126 SER HB3 H -18.216 -4.694 6.285 1.00 . A A . 126 SER HB3 1 1
15 32866 1 1 126 SER HG H -17.798 -4.952 3.697 1.00 . A A . 126 SER HG 1 1
15 32867 1 1 126 SER N N -16.167 -6.753 6.953 1.00 . A A . 126 SER N 1 1
15 32868 1 1 126 SER O O -15.116 -3.466 7.139 1.00 . A A . 126 SER O 1 1
15 32869 1 1 126 SER OG O -17.397 -4.478 4.429 1.00 . A A . 126 SER OG 1 1
15 32870 1 1 127 ILE C C -15.466 -3.732 10.445 1.00 . A A . 127 ILE C 1 1
15 32871 1 1 127 ILE CA C -16.592 -3.373 9.482 1.00 . A A . 127 ILE CA 1 1
15 32872 1 1 127 ILE CB C -17.902 -3.218 10.277 1.00 . A A . 127 ILE CB 1 1
15 32873 1 1 127 ILE CD1 C -19.777 -4.628 9.289 1.00 . A A . 127 ILE CD1 1 1
15 32874 1 1 127 ILE CG1 C -19.106 -3.273 9.334 1.00 . A A . 127 ILE CG1 1 1
15 32875 1 1 127 ILE CG2 C -17.896 -1.915 11.061 1.00 . A A . 127 ILE CG2 1 1
15 32876 1 1 127 ILE H H -17.382 -5.089 8.529 1.00 . A A . 127 ILE H 1 1
15 32877 1 1 127 ILE HA H -16.364 -2.425 9.016 1.00 . A A . 127 ILE HA 1 1
15 32878 1 1 127 ILE HB H -17.968 -4.034 10.981 1.00 . A A . 127 ILE HB 1 1
15 32879 1 1 127 ILE HD11 H -20.832 -4.514 9.486 1.00 . A A . 127 ILE HD11 1 1
15 32880 1 1 127 ILE HD12 H -19.637 -5.067 8.312 1.00 . A A . 127 ILE HD12 1 1
15 32881 1 1 127 ILE HD13 H -19.338 -5.272 10.038 1.00 . A A . 127 ILE HD13 1 1
15 32882 1 1 127 ILE HG12 H -19.840 -2.551 9.654 1.00 . A A . 127 ILE HG12 1 1
15 32883 1 1 127 ILE HG13 H -18.780 -3.030 8.333 1.00 . A A . 127 ILE HG13 1 1
15 32884 1 1 127 ILE HG21 H -17.288 -1.187 10.544 1.00 . A A . 127 ILE HG21 1 1
15 32885 1 1 127 ILE HG22 H -18.905 -1.542 11.148 1.00 . A A . 127 ILE HG22 1 1
15 32886 1 1 127 ILE HG23 H -17.490 -2.089 12.046 1.00 . A A . 127 ILE HG23 1 1
15 32887 1 1 127 ILE N N -16.722 -4.372 8.429 1.00 . A A . 127 ILE N 1 1
15 32888 1 1 127 ILE O O -14.903 -2.864 11.113 1.00 . A A . 127 ILE O 1 1
15 32889 1 1 128 LYS C C -12.751 -4.824 11.054 1.00 . A A . 128 LYS C 1 1
15 32890 1 1 128 LYS CA C -14.078 -5.495 11.390 1.00 . A A . 128 LYS CA 1 1
15 32891 1 1 128 LYS CB C -13.937 -7.015 11.276 1.00 . A A . 128 LYS CB 1 1
15 32892 1 1 128 LYS CD C -14.702 -8.314 13.285 1.00 . A A . 128 LYS CD 1 1
15 32893 1 1 128 LYS CE C -14.446 -8.450 14.778 1.00 . A A . 128 LYS CE 1 1
15 32894 1 1 128 LYS CG C -13.516 -7.686 12.572 1.00 . A A . 128 LYS CG 1 1
15 32895 1 1 128 LYS H H -15.625 -5.664 9.955 1.00 . A A . 128 LYS H 1 1
15 32896 1 1 128 LYS HA H -14.348 -5.243 12.404 1.00 . A A . 128 LYS HA 1 1
15 32897 1 1 128 LYS HB2 H -14.886 -7.431 10.971 1.00 . A A . 128 LYS HB2 1 1
15 32898 1 1 128 LYS HB3 H -13.196 -7.239 10.522 1.00 . A A . 128 LYS HB3 1 1
15 32899 1 1 128 LYS HD2 H -15.572 -7.693 13.135 1.00 . A A . 128 LYS HD2 1 1
15 32900 1 1 128 LYS HD3 H -14.882 -9.296 12.868 1.00 . A A . 128 LYS HD3 1 1
15 32901 1 1 128 LYS HE2 H -13.876 -7.596 15.111 1.00 . A A . 128 LYS HE2 1 1
15 32902 1 1 128 LYS HE3 H -15.396 -8.470 15.292 1.00 . A A . 128 LYS HE3 1 1
15 32903 1 1 128 LYS HG2 H -12.793 -8.457 12.349 1.00 . A A . 128 LYS HG2 1 1
15 32904 1 1 128 LYS HG3 H -13.068 -6.946 13.220 1.00 . A A . 128 LYS HG3 1 1
15 32905 1 1 128 LYS HZ1 H -12.859 -9.776 14.485 1.00 . A A . 128 LYS HZ1 1 1
15 32906 1 1 128 LYS HZ2 H -14.299 -10.526 14.958 1.00 . A A . 128 LYS HZ2 1 1
15 32907 1 1 128 LYS HZ3 H -13.378 -9.673 16.092 1.00 . A A . 128 LYS HZ3 1 1
15 32908 1 1 128 LYS N N -15.140 -5.019 10.512 1.00 . A A . 128 LYS N 1 1
15 32909 1 1 128 LYS NZ N -13.693 -9.693 15.101 1.00 . A A . 128 LYS NZ 1 1
15 32910 1 1 128 LYS O O -11.926 -4.581 11.935 1.00 . A A . 128 LYS O 1 1
15 32911 1 1 129 ILE C C -11.378 -2.373 9.561 1.00 . A A . 129 ILE C 1 1
15 32912 1 1 129 ILE CA C -11.326 -3.879 9.323 1.00 . A A . 129 ILE CA 1 1
15 32913 1 1 129 ILE CB C -11.068 -4.142 7.828 1.00 . A A . 129 ILE CB 1 1
15 32914 1 1 129 ILE CD1 C -11.082 -5.990 6.077 1.00 . A A . 129 ILE CD1 1 1
15 32915 1 1 129 ILE CG1 C -11.042 -5.647 7.550 1.00 . A A . 129 ILE CG1 1 1
15 32916 1 1 129 ILE CG2 C -9.761 -3.495 7.393 1.00 . A A . 129 ILE CG2 1 1
15 32917 1 1 129 ILE H H -13.246 -4.743 9.119 1.00 . A A . 129 ILE H 1 1
15 32918 1 1 129 ILE HA H -10.503 -4.293 9.888 1.00 . A A . 129 ILE HA 1 1
15 32919 1 1 129 ILE HB H -11.870 -3.693 7.262 1.00 . A A . 129 ILE HB 1 1
15 32920 1 1 129 ILE HD11 H -11.199 -7.057 5.959 1.00 . A A . 129 ILE HD11 1 1
15 32921 1 1 129 ILE HD12 H -11.913 -5.482 5.611 1.00 . A A . 129 ILE HD12 1 1
15 32922 1 1 129 ILE HD13 H -10.160 -5.675 5.609 1.00 . A A . 129 ILE HD13 1 1
15 32923 1 1 129 ILE HG12 H -10.139 -6.067 7.963 1.00 . A A . 129 ILE HG12 1 1
15 32924 1 1 129 ILE HG13 H -11.898 -6.107 8.022 1.00 . A A . 129 ILE HG13 1 1
15 32925 1 1 129 ILE HG21 H -9.853 -2.421 7.457 1.00 . A A . 129 ILE HG21 1 1
15 32926 1 1 129 ILE HG22 H -8.964 -3.827 8.041 1.00 . A A . 129 ILE HG22 1 1
15 32927 1 1 129 ILE HG23 H -9.540 -3.778 6.375 1.00 . A A . 129 ILE HG23 1 1
15 32928 1 1 129 ILE N N -12.552 -4.525 9.774 1.00 . A A . 129 ILE N 1 1
15 32929 1 1 129 ILE O O -10.522 -1.811 10.244 1.00 . A A . 129 ILE O 1 1
15 32930 1 1 130 THR C C -12.667 0.106 10.613 1.00 . A A . 130 THR C 1 1
15 32931 1 1 130 THR CA C -12.556 -0.285 9.143 1.00 . A A . 130 THR CA 1 1
15 32932 1 1 130 THR CB C -13.804 0.219 8.395 1.00 . A A . 130 THR CB 1 1
15 32933 1 1 130 THR CG2 C -13.481 0.509 6.937 1.00 . A A . 130 THR CG2 1 1
15 32934 1 1 130 THR H H -13.040 -2.228 8.460 1.00 . A A . 130 THR H 1 1
15 32935 1 1 130 THR HA H -11.688 0.197 8.717 1.00 . A A . 130 THR HA 1 1
15 32936 1 1 130 THR HB H -14.142 1.133 8.862 1.00 . A A . 130 THR HB 1 1
15 32937 1 1 130 THR HG1 H -14.944 -1.054 9.380 1.00 . A A . 130 THR HG1 1 1
15 32938 1 1 130 THR HG21 H -12.732 1.286 6.882 1.00 . A A . 130 THR HG21 1 1
15 32939 1 1 130 THR HG22 H -14.375 0.835 6.428 1.00 . A A . 130 THR HG22 1 1
15 32940 1 1 130 THR HG23 H -13.105 -0.387 6.467 1.00 . A A . 130 THR HG23 1 1
15 32941 1 1 130 THR N N -12.390 -1.725 8.993 1.00 . A A . 130 THR N 1 1
15 32942 1 1 130 THR O O -12.401 1.249 10.982 1.00 . A A . 130 THR O 1 1
15 32943 1 1 130 THR OG1 O -14.848 -0.758 8.471 1.00 . A A . 130 THR OG1 1 1
15 32944 1 1 131 GLU C C -11.880 -0.168 13.491 1.00 . A A . 131 GLU C 1 1
15 32945 1 1 131 GLU CA C -13.206 -0.606 12.877 1.00 . A A . 131 GLU CA 1 1
15 32946 1 1 131 GLU CB C -13.717 -1.863 13.583 1.00 . A A . 131 GLU CB 1 1
15 32947 1 1 131 GLU CD C -12.497 -2.402 15.728 1.00 . A A . 131 GLU CD 1 1
15 32948 1 1 131 GLU CG C -13.714 -1.754 15.099 1.00 . A A . 131 GLU CG 1 1
15 32949 1 1 131 GLU H H -13.258 -1.744 11.092 1.00 . A A . 131 GLU H 1 1
15 32950 1 1 131 GLU HA H -13.927 0.186 13.005 1.00 . A A . 131 GLU HA 1 1
15 32951 1 1 131 GLU HB2 H -14.729 -2.058 13.259 1.00 . A A . 131 GLU HB2 1 1
15 32952 1 1 131 GLU HB3 H -13.093 -2.698 13.303 1.00 . A A . 131 GLU HB3 1 1
15 32953 1 1 131 GLU HG2 H -13.728 -0.709 15.371 1.00 . A A . 131 GLU HG2 1 1
15 32954 1 1 131 GLU HG3 H -14.601 -2.236 15.484 1.00 . A A . 131 GLU HG3 1 1
15 32955 1 1 131 GLU N N -13.060 -0.852 11.447 1.00 . A A . 131 GLU N 1 1
15 32956 1 1 131 GLU O O -11.848 0.403 14.581 1.00 . A A . 131 GLU O 1 1
15 32957 1 1 131 GLU OE1 O -12.428 -3.649 15.740 1.00 . A A . 131 GLU OE1 1 1
15 32958 1 1 131 GLU OE2 O -11.613 -1.662 16.208 1.00 . A A . 131 GLU OE2 1 1
15 32959 1 1 132 GLU C C -9.127 1.368 12.896 1.00 . A A . 132 GLU C 1 1
15 32960 1 1 132 GLU CA C -9.459 -0.076 13.261 1.00 . A A . 132 GLU CA 1 1
15 32961 1 1 132 GLU CB C -8.405 -1.018 12.673 1.00 . A A . 132 GLU CB 1 1
15 32962 1 1 132 GLU CD C -8.332 -3.075 14.137 1.00 . A A . 132 GLU CD 1 1
15 32963 1 1 132 GLU CG C -7.630 -1.796 13.723 1.00 . A A . 132 GLU CG 1 1
15 32964 1 1 132 GLU H H -10.878 -0.899 11.922 1.00 . A A . 132 GLU H 1 1
15 32965 1 1 132 GLU HA H -9.454 -0.173 14.336 1.00 . A A . 132 GLU HA 1 1
15 32966 1 1 132 GLU HB2 H -8.896 -1.724 12.019 1.00 . A A . 132 GLU HB2 1 1
15 32967 1 1 132 GLU HB3 H -7.703 -0.435 12.095 1.00 . A A . 132 GLU HB3 1 1
15 32968 1 1 132 GLU HG2 H -6.661 -2.050 13.321 1.00 . A A . 132 GLU HG2 1 1
15 32969 1 1 132 GLU HG3 H -7.505 -1.172 14.595 1.00 . A A . 132 GLU HG3 1 1
15 32970 1 1 132 GLU N N -10.787 -0.441 12.784 1.00 . A A . 132 GLU N 1 1
15 32971 1 1 132 GLU O O -8.319 2.017 13.559 1.00 . A A . 132 GLU O 1 1
15 32972 1 1 132 GLU OE1 O -8.143 -4.103 13.453 1.00 . A A . 132 GLU OE1 1 1
15 32973 1 1 132 GLU OE2 O -9.070 -3.048 15.144 1.00 . A A . 132 GLU OE2 1 1
15 32974 1 1 133 VAL C C -10.469 4.205 12.082 1.00 . A A . 133 VAL C 1 1
15 32975 1 1 133 VAL CA C -9.529 3.230 11.381 1.00 . A A . 133 VAL CA 1 1
15 32976 1 1 133 VAL CB C -9.721 3.355 9.858 1.00 . A A . 133 VAL CB 1 1
15 32977 1 1 133 VAL CG1 C -11.124 3.844 9.534 1.00 . A A . 133 VAL CG1 1 1
15 32978 1 1 133 VAL CG2 C -8.673 4.284 9.264 1.00 . A A . 133 VAL CG2 1 1
15 32979 1 1 133 VAL H H -10.389 1.297 11.347 1.00 . A A . 133 VAL H 1 1
15 32980 1 1 133 VAL HA H -8.509 3.495 11.618 1.00 . A A . 133 VAL HA 1 1
15 32981 1 1 133 VAL HB H -9.594 2.376 9.419 1.00 . A A . 133 VAL HB 1 1
15 32982 1 1 133 VAL HG11 H -11.841 3.301 10.133 1.00 . A A . 133 VAL HG11 1 1
15 32983 1 1 133 VAL HG12 H -11.197 4.899 9.752 1.00 . A A . 133 VAL HG12 1 1
15 32984 1 1 133 VAL HG13 H -11.330 3.677 8.487 1.00 . A A . 133 VAL HG13 1 1
15 32985 1 1 133 VAL HG21 H -7.809 3.708 8.968 1.00 . A A . 133 VAL HG21 1 1
15 32986 1 1 133 VAL HG22 H -9.084 4.785 8.400 1.00 . A A . 133 VAL HG22 1 1
15 32987 1 1 133 VAL HG23 H -8.382 5.017 10.001 1.00 . A A . 133 VAL HG23 1 1
15 32988 1 1 133 VAL N N -9.756 1.863 11.835 1.00 . A A . 133 VAL N 1 1
15 32989 1 1 133 VAL O O -10.165 5.392 12.209 1.00 . A A . 133 VAL O 1 1
15 32990 1 1 134 ILE C C -12.073 4.977 14.584 1.00 . A A . 134 ILE C 1 1
15 32991 1 1 134 ILE CA C -12.593 4.523 13.224 1.00 . A A . 134 ILE CA 1 1
15 32992 1 1 134 ILE CB C -13.922 3.770 13.421 1.00 . A A . 134 ILE CB 1 1
15 32993 1 1 134 ILE CD1 C -14.309 3.274 15.887 1.00 . A A . 134 ILE CD1 1 1
15 32994 1 1 134 ILE CG1 C -13.796 2.758 14.561 1.00 . A A . 134 ILE CG1 1 1
15 32995 1 1 134 ILE CG2 C -14.333 3.075 12.131 1.00 . A A . 134 ILE CG2 1 1
15 32996 1 1 134 ILE H H -11.794 2.744 12.403 1.00 . A A . 134 ILE H 1 1
15 32997 1 1 134 ILE HA H -12.782 5.394 12.614 1.00 . A A . 134 ILE HA 1 1
15 32998 1 1 134 ILE HB H -14.685 4.491 13.672 1.00 . A A . 134 ILE HB 1 1
15 32999 1 1 134 ILE HD11 H -13.803 2.764 16.693 1.00 . A A . 134 ILE HD11 1 1
15 33000 1 1 134 ILE HD12 H -14.123 4.335 15.958 1.00 . A A . 134 ILE HD12 1 1
15 33001 1 1 134 ILE HD13 H -15.372 3.090 15.958 1.00 . A A . 134 ILE HD13 1 1
15 33002 1 1 134 ILE HG12 H -14.358 1.872 14.311 1.00 . A A . 134 ILE HG12 1 1
15 33003 1 1 134 ILE HG13 H -12.755 2.496 14.687 1.00 . A A . 134 ILE HG13 1 1
15 33004 1 1 134 ILE HG21 H -13.736 3.452 11.314 1.00 . A A . 134 ILE HG21 1 1
15 33005 1 1 134 ILE HG22 H -14.176 2.012 12.230 1.00 . A A . 134 ILE HG22 1 1
15 33006 1 1 134 ILE HG23 H -15.376 3.269 11.935 1.00 . A A . 134 ILE HG23 1 1
15 33007 1 1 134 ILE N N -11.610 3.697 12.535 1.00 . A A . 134 ILE N 1 1
15 33008 1 1 134 ILE O O -12.531 5.978 15.133 1.00 . A A . 134 ILE O 1 1
15 33009 1 1 135 ASN C C -10.053 6.011 16.450 1.00 . A A . 135 ASN C 1 1
15 33010 1 1 135 ASN CA C -10.526 4.561 16.417 1.00 . A A . 135 ASN CA 1 1
15 33011 1 1 135 ASN CB C -9.356 3.624 16.723 1.00 . A A . 135 ASN CB 1 1
15 33012 1 1 135 ASN CG C -8.060 4.375 16.960 1.00 . A A . 135 ASN CG 1 1
15 33013 1 1 135 ASN H H -10.785 3.447 14.636 1.00 . A A . 135 ASN H 1 1
15 33014 1 1 135 ASN HA H -11.289 4.426 17.168 1.00 . A A . 135 ASN HA 1 1
15 33015 1 1 135 ASN HB2 H -9.584 3.050 17.610 1.00 . A A . 135 ASN HB2 1 1
15 33016 1 1 135 ASN HB3 H -9.214 2.951 15.891 1.00 . A A . 135 ASN HB3 1 1
15 33017 1 1 135 ASN HD21 H -7.650 4.331 15.015 1.00 . A A . 135 ASN HD21 1 1
15 33018 1 1 135 ASN HD22 H -6.479 5.119 16.012 1.00 . A A . 135 ASN HD22 1 1
15 33019 1 1 135 ASN N N -11.110 4.234 15.121 1.00 . A A . 135 ASN N 1 1
15 33020 1 1 135 ASN ND2 N -7.322 4.635 15.887 1.00 . A A . 135 ASN ND2 1 1
15 33021 1 1 135 ASN O O -10.066 6.656 17.499 1.00 . A A . 135 ASN O 1 1
15 33022 1 1 135 ASN OD1 O -7.727 4.718 18.095 1.00 . A A . 135 ASN OD1 1 1
15 33023 1 1 136 THR C C -10.267 8.825 14.723 1.00 . A A . 136 THR C 1 1
15 33024 1 1 136 THR CA C -9.157 7.891 15.191 1.00 . A A . 136 THR CA 1 1
15 33025 1 1 136 THR CB C -7.967 8.000 14.220 1.00 . A A . 136 THR CB 1 1
15 33026 1 1 136 THR CG2 C -6.666 8.214 14.979 1.00 . A A . 136 THR CG2 1 1
15 33027 1 1 136 THR H H -9.649 5.954 14.494 1.00 . A A . 136 THR H 1 1
15 33028 1 1 136 THR HA H -8.826 8.204 16.170 1.00 . A A . 136 THR HA 1 1
15 33029 1 1 136 THR HB H -8.130 8.846 13.568 1.00 . A A . 136 THR HB 1 1
15 33030 1 1 136 THR HG1 H -7.740 6.053 14.001 1.00 . A A . 136 THR HG1 1 1
15 33031 1 1 136 THR HG21 H -6.375 7.293 15.462 1.00 . A A . 136 THR HG21 1 1
15 33032 1 1 136 THR HG22 H -6.808 8.983 15.725 1.00 . A A . 136 THR HG22 1 1
15 33033 1 1 136 THR HG23 H -5.893 8.519 14.290 1.00 . A A . 136 THR HG23 1 1
15 33034 1 1 136 THR N N -9.635 6.518 15.295 1.00 . A A . 136 THR N 1 1
15 33035 1 1 136 THR O O -10.354 9.972 15.163 1.00 . A A . 136 THR O 1 1
15 33036 1 1 136 THR OG1 O -7.871 6.811 13.427 1.00 . A A . 136 THR OG1 1 1
15 33037 1 1 137 HIS C C -13.181 9.522 14.416 1.00 . A A . 137 HIS C 1 1
15 33038 1 1 137 HIS CA C -12.221 9.119 13.301 1.00 . A A . 137 HIS CA 1 1
15 33039 1 1 137 HIS CB C -12.971 8.333 12.225 1.00 . A A . 137 HIS CB 1 1
15 33040 1 1 137 HIS CD2 C -13.795 10.473 11.013 1.00 . A A . 137 HIS CD2 1 1
15 33041 1 1 137 HIS CE1 C -13.929 9.659 8.982 1.00 . A A . 137 HIS CE1 1 1
15 33042 1 1 137 HIS CG C -13.417 9.175 11.069 1.00 . A A . 137 HIS CG 1 1
15 33043 1 1 137 HIS H H -10.994 7.408 13.515 1.00 . A A . 137 HIS H 1 1
15 33044 1 1 137 HIS HA H -11.808 10.013 12.859 1.00 . A A . 137 HIS HA 1 1
15 33045 1 1 137 HIS HB2 H -12.326 7.557 11.841 1.00 . A A . 137 HIS HB2 1 1
15 33046 1 1 137 HIS HB3 H -13.849 7.881 12.665 1.00 . A A . 137 HIS HB3 1 1
15 33047 1 1 137 HIS HD1 H -13.305 7.780 9.494 1.00 . A A . 137 HIS HD1 1 1
15 33048 1 1 137 HIS HD2 H -13.841 11.165 11.843 1.00 . A A . 137 HIS HD2 1 1
15 33049 1 1 137 HIS HE1 H -14.095 9.573 7.918 1.00 . A A . 137 HIS HE1 1 1
15 33050 1 1 137 HIS N N -11.115 8.328 13.828 1.00 . A A . 137 HIS N 1 1
15 33051 1 1 137 HIS ND1 N -13.513 8.693 9.781 1.00 . A A . 137 HIS ND1 1 1
15 33052 1 1 137 HIS NE2 N -14.108 10.750 9.705 1.00 . A A . 137 HIS NE2 1 1
15 33053 1 1 137 HIS O O -13.739 10.620 14.403 1.00 . A A . 137 HIS O 1 1
15 33054 1 1 138 HIS C C -13.710 9.999 17.389 1.00 . A A . 138 HIS C 1 1
15 33055 1 1 138 HIS CA C -14.263 8.888 16.503 1.00 . A A . 138 HIS CA 1 1
15 33056 1 1 138 HIS CB C -14.467 7.616 17.327 1.00 . A A . 138 HIS CB 1 1
15 33057 1 1 138 HIS CD2 C -17.020 7.263 17.622 1.00 . A A . 138 HIS CD2 1 1
15 33058 1 1 138 HIS CE1 C -17.168 7.764 19.751 1.00 . A A . 138 HIS CE1 1 1
15 33059 1 1 138 HIS CG C -15.776 7.577 18.054 1.00 . A A . 138 HIS CG 1 1
15 33060 1 1 138 HIS H H -12.898 7.769 15.334 1.00 . A A . 138 HIS H 1 1
15 33061 1 1 138 HIS HA H -15.215 9.203 16.103 1.00 . A A . 138 HIS HA 1 1
15 33062 1 1 138 HIS HB2 H -14.428 6.759 16.670 1.00 . A A . 138 HIS HB2 1 1
15 33063 1 1 138 HIS HB3 H -13.677 7.539 18.060 1.00 . A A . 138 HIS HB3 1 1
15 33064 1 1 138 HIS HD1 H -15.174 8.156 19.989 1.00 . A A . 138 HIS HD1 1 1
15 33065 1 1 138 HIS HD2 H -17.296 6.969 16.619 1.00 . A A . 138 HIS HD2 1 1
15 33066 1 1 138 HIS HE1 H -17.565 7.942 20.740 1.00 . A A . 138 HIS HE1 1 1
15 33067 1 1 138 HIS N N -13.370 8.626 15.380 1.00 . A A . 138 HIS N 1 1
15 33068 1 1 138 HIS ND1 N -15.903 7.887 19.392 1.00 . A A . 138 HIS ND1 1 1
15 33069 1 1 138 HIS NE2 N -17.867 7.387 18.696 1.00 . A A . 138 HIS NE2 1 1
15 33070 1 1 138 HIS O O -14.414 10.955 17.716 1.00 . A A . 138 HIS O 1 1
15 33071 1 1 139 ARG C C -11.902 12.252 18.012 1.00 . A A . 139 ARG C 1 1
15 33072 1 1 139 ARG CA C -11.799 10.859 18.626 1.00 . A A . 139 ARG CA 1 1
15 33073 1 1 139 ARG CB C -10.329 10.494 18.845 1.00 . A A . 139 ARG CB 1 1
15 33074 1 1 139 ARG CD C -8.869 8.585 19.580 1.00 . A A . 139 ARG CD 1 1
15 33075 1 1 139 ARG CG C -10.122 9.396 19.875 1.00 . A A . 139 ARG CG 1 1
15 33076 1 1 139 ARG CZ C -7.820 6.508 20.374 1.00 . A A . 139 ARG CZ 1 1
15 33077 1 1 139 ARG H H -11.935 9.083 17.483 1.00 . A A . 139 ARG H 1 1
15 33078 1 1 139 ARG HA H -12.306 10.860 19.579 1.00 . A A . 139 ARG HA 1 1
15 33079 1 1 139 ARG HB2 H -9.909 10.161 17.907 1.00 . A A . 139 ARG HB2 1 1
15 33080 1 1 139 ARG HB3 H -9.798 11.373 19.177 1.00 . A A . 139 ARG HB3 1 1
15 33081 1 1 139 ARG HD2 H -8.799 8.431 18.514 1.00 . A A . 139 ARG HD2 1 1
15 33082 1 1 139 ARG HD3 H -8.009 9.140 19.921 1.00 . A A . 139 ARG HD3 1 1
15 33083 1 1 139 ARG HE H -9.743 6.977 20.615 1.00 . A A . 139 ARG HE 1 1
15 33084 1 1 139 ARG HG2 H -10.024 9.845 20.853 1.00 . A A . 139 ARG HG2 1 1
15 33085 1 1 139 ARG HG3 H -10.978 8.738 19.864 1.00 . A A . 139 ARG HG3 1 1
15 33086 1 1 139 ARG HH11 H -6.574 7.779 19.419 1.00 . A A . 139 ARG HH11 1 1
15 33087 1 1 139 ARG HH12 H -5.847 6.312 19.983 1.00 . A A . 139 ARG HH12 1 1
15 33088 1 1 139 ARG HH21 H -8.797 5.041 21.363 1.00 . A A . 139 ARG HH21 1 1
15 33089 1 1 139 ARG HH22 H -7.112 4.754 21.089 1.00 . A A . 139 ARG HH22 1 1
15 33090 1 1 139 ARG N N -12.445 9.867 17.776 1.00 . A A . 139 ARG N 1 1
15 33091 1 1 139 ARG NE N -8.890 7.285 20.246 1.00 . A A . 139 ARG NE 1 1
15 33092 1 1 139 ARG NH1 N -6.651 6.898 19.885 1.00 . A A . 139 ARG NH1 1 1
15 33093 1 1 139 ARG NH2 N -7.918 5.338 20.993 1.00 . A A . 139 ARG NH2 1 1
15 33094 1 1 139 ARG O O -12.675 13.090 18.475 1.00 . A A . 139 ARG O 1 1
15 33095 1 1 140 SER C C -11.131 13.605 14.776 1.00 . A A . 140 SER C 1 1
15 33096 1 1 140 SER CA C -11.116 13.784 16.291 1.00 . A A . 140 SER CA 1 1
15 33097 1 1 140 SER CB C -9.890 14.600 16.707 1.00 . A A . 140 SER CB 1 1
15 33098 1 1 140 SER H H -10.521 11.783 16.644 1.00 . A A . 140 SER H 1 1
15 33099 1 1 140 SER HA H -12.008 14.313 16.589 1.00 . A A . 140 SER HA 1 1
15 33100 1 1 140 SER HB2 H -9.033 14.272 16.139 1.00 . A A . 140 SER HB2 1 1
15 33101 1 1 140 SER HB3 H -10.074 15.646 16.510 1.00 . A A . 140 SER HB3 1 1
15 33102 1 1 140 SER HG H -10.295 14.871 18.604 1.00 . A A . 140 SER HG 1 1
15 33103 1 1 140 SER N N -11.116 12.491 16.967 1.00 . A A . 140 SER N 1 1
15 33104 1 1 140 SER O O -11.750 14.386 14.055 1.00 . A A . 140 SER O 1 1
15 33105 1 1 140 SER OG O -9.613 14.437 18.087 1.00 . A A . 140 SER OG 1 1
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