data_structure
#
_struct_conn.id                        1
_struct_conn.conn_type_id              covale
_struct_conn.pdbx_value_order          sing
_struct_conn.ptnr1_label_asym_id       B
_struct_conn.ptnr2_label_asym_id       B
_struct_conn.ptnr1_label_comp_id       PRO
_struct_conn.ptnr2_label_comp_id       UNK
_struct_conn.ptnr1_label_seq_id        33
_struct_conn.ptnr2_label_seq_id        34
_struct_conn.ptnr1_label_atom_id       C
_struct_conn.ptnr2_label_atom_id       N
_struct_conn.pdbx_ptnr1_PDB_ins_code   .
_struct_conn.pdbx_ptnr2_PDB_ins_code   .
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   THR N   CA  SING N ?
9   THR CA  C   SING N ?
10  THR CA  CB  SING N ?
11  THR C   O   DOUB N ?
12  THR CB  OG1 SING N ?
13  THR CB  CG2 SING N ?
14  SER N   CA  SING N ?
15  SER CA  C   SING N ?
16  SER CA  CB  SING N ?
17  SER C   O   DOUB N ?
18  SER CB  OG  SING N ?
19  PRO N   CA  SING N ?
20  PRO N   CD  SING N ?
21  PRO CA  C   SING N ?
22  PRO CA  CB  SING N ?
23  PRO C   O   DOUB N ?
24  PRO CB  CG  SING N ?
25  PRO CG  CD  SING N ?
26  ILE N   CA  SING N ?
27  ILE CA  C   SING N ?
28  ILE CA  CB  SING N ?
29  ILE C   O   DOUB N ?
30  ILE CB  CG1 SING N ?
31  ILE CB  CG2 SING N ?
32  ILE CG1 CD1 SING N ?
33  LEU N   CA  SING N ?
34  LEU CA  C   SING N ?
35  LEU CA  CB  SING N ?
36  LEU C   O   DOUB N ?
37  LEU CB  CG  SING N ?
38  LEU CG  CD1 SING N ?
39  LEU CG  CD2 SING N ?
40  GLN N   CA  SING N ?
41  GLN CA  C   SING N ?
42  GLN CA  CB  SING N ?
43  GLN C   O   DOUB N ?
44  GLN CB  CG  SING N ?
45  GLN CG  CD  SING N ?
46  GLN CD  OE1 DOUB N ?
47  GLN CD  NE2 SING N ?
48  ARG N   CA  SING N ?
49  ARG CA  C   SING N ?
50  ARG CA  CB  SING N ?
51  ARG C   O   DOUB N ?
52  ARG CB  CG  SING N ?
53  ARG CG  CD  SING N ?
54  ARG CD  NE  SING N ?
55  ARG NE  CZ  SING N ?
56  ARG CZ  NH1 SING N ?
57  ARG CZ  NH2 DOUB N ?
58  CYS N   CA  SING N ?
59  CYS CA  C   SING N ?
60  CYS CA  CB  SING N ?
61  CYS C   O   DOUB N ?
62  CYS CB  SG  SING N ?
63  GLY N   CA  SING N ?
64  GLY CA  C   SING N ?
65  GLY C   O   DOUB N ?
66  ALA N   CA  SING N ?
67  ALA CA  C   SING N ?
68  ALA CA  CB  SING N ?
69  ALA C   O   DOUB N ?
70  GLU N   CA  SING N ?
71  GLU CA  C   SING N ?
72  GLU CA  CB  SING N ?
73  GLU C   O   DOUB N ?
74  GLU CB  CG  SING N ?
75  GLU CG  CD  SING N ?
76  GLU CD  OE1 DOUB N ?
77  GLU CD  OE2 SING N ?
78  LYS N   CA  SING N ?
79  LYS CA  C   SING N ?
80  LYS CA  CB  SING N ?
81  LYS C   O   DOUB N ?
82  LYS CB  CG  SING N ?
83  LYS CG  CD  SING N ?
84  LYS CD  CE  SING N ?
85  LYS CE  NZ  SING N ?
86  TYR N   CA  SING N ?
87  TYR CA  C   SING N ?
88  TYR CA  CB  SING N ?
89  TYR C   O   DOUB N ?
90  TYR CB  CG  SING N ?
91  TYR CG  CD1 DOUB Y ?
92  TYR CG  CD2 SING Y ?
93  TYR CD1 CE1 SING Y ?
94  TYR CD2 CE2 DOUB Y ?
95  TYR CE1 CZ  DOUB Y ?
96  TYR CE2 CZ  SING Y ?
97  TYR CZ  OH  SING N ?
98  TRP N   CA  SING N ?
99  TRP CA  C   SING N ?
100 TRP CA  CB  SING N ?
101 TRP C   O   DOUB N ?
102 TRP CB  CG  SING N ?
103 TRP CG  CD1 DOUB Y ?
104 TRP CG  CD2 SING Y ?
105 TRP CD1 NE1 SING Y ?
106 TRP CD2 CE2 DOUB Y ?
107 TRP CD2 CE3 SING Y ?
108 TRP NE1 CE2 SING Y ?
109 TRP CE2 CZ2 SING Y ?
110 TRP CE3 CZ3 DOUB Y ?
111 TRP CZ2 CH2 DOUB Y ?
112 TRP CZ3 CH2 SING Y ?
113 ASN N   CA  SING N ?
114 ASN CA  C   SING N ?
115 ASN CA  CB  SING N ?
116 ASN C   O   DOUB N ?
117 ASN CB  CG  SING N ?
118 ASN CG  OD1 DOUB N ?
119 ASN CG  ND2 SING N ?
120 PHE N   CA  SING N ?
121 PHE CA  C   SING N ?
122 PHE CA  CB  SING N ?
123 PHE C   O   DOUB N ?
124 PHE CB  CG  SING N ?
125 PHE CG  CD1 DOUB Y ?
126 PHE CG  CD2 SING Y ?
127 PHE CD1 CE1 SING Y ?
128 PHE CD2 CE2 DOUB Y ?
129 PHE CE1 CZ  DOUB Y ?
130 PHE CE2 CZ  SING Y ?
131 ASP N   CA  SING N ?
132 ASP CA  C   SING N ?
133 ASP CA  CB  SING N ?
134 ASP C   O   DOUB N ?
135 ASP CB  CG  SING N ?
136 ASP CG  OD1 DOUB N ?
137 ASP CG  OD2 SING N ?
138 VAL N   CA  SING N ?
139 VAL CA  C   SING N ?
140 VAL CA  CB  SING N ?
141 VAL C   O   DOUB N ?
142 VAL CB  CG1 SING N ?
143 VAL CB  CG2 SING N ?
144 HIS N   CA  SING N ?
145 HIS CA  C   SING N ?
146 HIS CA  CB  SING N ?
147 HIS C   O   DOUB N ?
148 HIS CB  CG  SING N ?
149 HIS CG  ND1 SING Y ?
150 HIS CG  CD2 DOUB Y ?
151 HIS ND1 CE1 DOUB Y ?
152 HIS CD2 NE2 SING Y ?
153 HIS CE1 NE2 SING Y ?
154 UNK N   CA  SING N ?
155 UNK CA  C   SING N ?
156 UNK CA  CB  SING N ?
157 UNK C   O   DOUB N ?
158 UNK CB  CG  SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM   N N   . MET A 2 1   . 1   MET A N   17.01403  ? 0.4157175    -51.216682    -5.9392605     1 1
ATOM   C CA  . MET A 2 1   . 1   MET A CA  16.534794 ? 1.6012652    -50.60391     -5.3025103     1 2
ATOM   C C   . MET A 2 1   . 1   MET A C   17.20482  ? 1.1679748    -49.29235     -4.662183      1 3
ATOM   O O   . MET A 2 1   . 1   MET A O   16.648344 ? 0.8309484    -48.35025     -5.372858      1 4
ATOM   C CB  . MET A 2 1   . 1   MET A CB  16.463903 ? 2.693055     -50.35418     -6.3541594     1 5
ATOM   C CG  . MET A 2 1   . 1   MET A CG  15.539241 ? 3.4395926    -51.639927    -6.6973877     1 6
ATOM   S SD  . MET A 2 1   . 1   MET A SD  14.563006 ? 4.613853     -51.417316    -8.048285      1 7
ATOM   C CE  . MET A 2 1   . 1   MET A CE  13.961315 ? 5.549811     -52.962566    -7.932977      1 8
ATOM   N N   . THR A 2 2   . 2   THR A N   13.818825 ? 1.0905951    -49.276318    -3.355293      1 9
ATOM   C CA  . THR A 2 2   . 2   THR A CA  14.462915 ? 0.7469873    -48.07916     -2.5896156     1 10
ATOM   C C   . THR A 2 2   . 2   THR A C   14.17958  ? 1.9085457    -47.10056     -2.6650646     1 11
ATOM   O O   . THR A 2 2   . 2   THR A O   16.226147 ? 2.9266102    -47.290558    -2.0065346     1 12
ATOM   C CB  . THR A 2 2   . 2   THR A CB  17.169603 ? 0.4450369    -48.453503    -1.1268967     1 13
ATOM   O OG1 . THR A 2 2   . 2   THR A OG1 16.862282 ? 1.2907801    -49.513763    -0.7245998     1 14
ATOM   C CG2 . THR A 2 2   . 2   THR A CG2 17.061392 ? -0.98798877  -48.93016     -0.9779423     1 15
ATOM   N N   . THR A 2 3   . 3   THR A N   17.117983 ? 1.7944312    -46.095406    -3.4777937     1 16
ATOM   C CA  . THR A 2 3   . 3   THR A CA  16.979298 ? 2.7708406    -45.013836    -3.5495691     1 17
ATOM   C C   . THR A 2 3   . 3   THR A C   16.796928 ? 2.8860695    -44.349636    -2.1868312     1 18
ATOM   O O   . THR A 2 3   . 3   THR A O   17.093208 ? 1.9161814    -43.799347    -1.6711607     1 19
ATOM   C CB  . THR A 2 3   . 3   THR A CB  17.214489 ? 2.3899865    -43.97819     -4.621216      1 20
ATOM   O OG1 . THR A 2 3   . 3   THR A OG1 18.209904 ? 0.98989314   -43.828342    -4.695256      1 21
ATOM   C CG2 . THR A 2 3   . 3   THR A CG2 18.852043 ? 2.8729007    -44.422234    -5.9850864     1 22
ATOM   N N   . SER A 2 4   . 4   SER A N   21.299944 ? 4.057681     -44.45828     -1.6019746     1 23
ATOM   C CA  . SER A 2 4   . 4   SER A CA  17.509007 ? 4.368401     -43.916504    -0.2766487     1 24
ATOM   C C   . SER A 2 4   . 4   SER A C   16.997438 ? 4.007108     -42.422924    -0.20467183    1 25
ATOM   O O   . SER A 2 4   . 4   SER A O   17.555126 ? 4.258977     -41.69461     -1.1732973     1 26
ATOM   C CB  . SER A 2 4   . 4   SER A CB  17.052763 ? 5.8618345    -44.118767    -0.0049190773  1 27
ATOM   O OG  . SER A 2 4   . 4   SER A OG  16.886143 ? 6.213927     -43.588696    1.2492326      1 28
ATOM   N N   . PRO A 2 5   . 5   PRO A N   16.282335 ? 3.4843018    -41.94354     0.9272295      1 29
ATOM   C CA  . PRO A 2 5   . 5   PRO A CA  15.854541 ? 3.132713     -40.5239      1.0801436      1 30
ATOM   C C   . PRO A 2 5   . 5   PRO A C   15.025876 ? 4.3148413    -39.57525     0.8508456      1 31
ATOM   O O   . PRO A 2 5   . 5   PRO A O   15.200822 ? 4.121355     -38.449844    0.38931233     1 32
ATOM   C CB  . PRO A 2 5   . 5   PRO A CB  15.728386 ? 2.5752091    -40.41201     2.5018559      1 33
ATOM   C CG  . PRO A 2 5   . 5   PRO A CG  15.485472 ? 3.1089418    -41.64666     3.2157025      1 34
ATOM   C CD  . PRO A 2 5   . 5   PRO A CD  17.107735 ? 3.2035496    -42.68546     2.1226265      1 35
ATOM   N N   . ILE A 2 6   . 6   ILE A N   17.793032 ? 5.5327506    -40.062885    1.0658787      1 36
ATOM   C CA  . ILE A 2 6   . 6   ILE A CA  17.426777 ? 6.769111     -39.325916    0.77449316     1 37
ATOM   C C   . ILE A 2 6   . 6   ILE A C   17.573912 ? 6.906806     -39.06017     -0.7279064     1 38
ATOM   O O   . ILE A 2 6   . 6   ILE A O   17.66812  ? 7.2617216    -37.951767    -1.1238064     1 39
ATOM   C CB  . ILE A 2 6   . 6   ILE A CB  17.65674  ? 7.9833765    -40.105923    1.3297381      1 40
ATOM   C CG1 . ILE A 2 6   . 6   ILE A CG1 17.47313  ? 7.8375173    -40.31739     2.8503726      1 41
ATOM   C CG2 . ILE A 2 6   . 6   ILE A CG2 17.807783 ? 9.294467     -39.363922    1.0125798      1 42
ATOM   C CD1 . ILE A 2 6   . 6   ILE A CD1 17.918535 ? 8.911999     -41.21644     3.4676886      1 43
ATOM   N N   . LEU A 2 7   . 7   LEU A N   18.596127 ? 6.5854187    -40.048035    -1.5732719     1 44
ATOM   C CA  . LEU A 2 7   . 7   LEU A CA  19.265837 ? 6.66663      -39.895744    -3.029984      1 45
ATOM   C C   . LEU A 2 7   . 7   LEU A C   21.652449 ? 5.630085     -38.890144    -3.5469627     1 46
ATOM   O O   . LEU A 2 7   . 7   LEU A O   18.358051 ? 5.9236608    -38.111633    -4.4447103     1 47
ATOM   C CB  . LEU A 2 7   . 7   LEU A CB  18.160872 ? 6.4889593    -41.274593    -3.6858523     1 48
ATOM   C CG  . LEU A 2 7   . 7   LEU A CG  18.718512 ? 7.0110545    -41.327297    -5.1304097     1 49
ATOM   C CD1 . LEU A 2 7   . 7   LEU A CD1 18.086535 ? 6.354107     -42.47469     -5.879812      1 50
ATOM   C CD2 . LEU A 2 7   . 7   LEU A CD2 17.72901  ? 8.521096     -41.531647    -5.15967       1 51
ATOM   N N   . GLN A 2 8   . 8   GLN A N   17.028526 ? 4.4489875    -38.85578     -2.9442074     1 52
ATOM   C CA  . GLN A 2 8   . 8   GLN A CA  16.680666 ? 3.4303994    -37.852757    -3.2803082     1 53
ATOM   C C   . GLN A 2 8   . 8   GLN A C   15.576002 ? 3.8428364    -36.44575     -2.8547816     1 54
ATOM   O O   . GLN A 2 8   . 8   GLN A O   15.74044  ? 3.5691454    -35.493195    -3.5866985     1 55
ATOM   C CB  . GLN A 2 8   . 8   GLN A CB  16.480244 ? 2.0899568    -38.209213    -2.6449788     1 56
ATOM   C CG  . GLN A 2 8   . 8   GLN A CG  16.156065 ? 1.4198111    -39.41559     -3.3083332     1 57
ATOM   C CD  . GLN A 2 8   . 8   GLN A CD  18.386045 ? -0.015260194 -39.62866     -2.805667      1 58
ATOM   O OE1 . GLN A 2 8   . 8   GLN A OE1 19.247684 ? -0.49306726  -38.96284     -1.9063181     1 59
ATOM   N NE2 . GLN A 2 8   . 8   GLN A NE2 18.888739 ? -0.7363636   -40.558537    -3.367791      1 60
ATOM   N N   . LEU A 2 9   . 9   LEU A N   19.178082 ? 4.49921      -36.313354    -1.7068853     1 61
ATOM   C CA  . LEU A 2 9   . 9   LEU A CA  19.313017 ? 5.0634003    -35.038918    -1.2674878     1 62
ATOM   C C   . LEU A 2 9   . 9   LEU A C   19.309898 ? 6.182365     -34.577114    -2.1980338     1 63
ATOM   O O   . LEU A 2 9   . 9   LEU A O   19.179247 ? 6.173918     -33.424423    -2.6204815     1 64
ATOM   C CB  . LEU A 2 9   . 9   LEU A CB  19.458708 ? 5.5652866    -35.165302    0.18066144     1 65
ATOM   C CG  . LEU A 2 9   . 9   LEU A CG  19.532255 ? 4.5388355    -34.65978     1.2029929      1 66
ATOM   C CD1 . LEU A 2 9   . 9   LEU A CD1 20.12886  ? 4.740846     -35.331657    2.5514133      1 67
ATOM   C CD2 . LEU A 2 9   . 9   LEU A CD2 20.746792 ? 4.6726446    -33.151867    1.396573       1 68
ATOM   N N   . LEU A 2 10  . 10  LEU A N   23.005226 ? 7.0855546    -35.477573    -2.5845294     1 69
ATOM   C CA  . LEU A 2 10  . 10  LEU A CA  18.753403 ? 8.1598425    -35.17373     -3.5345962     1 70
ATOM   C C   . LEU A 2 10  . 10  LEU A C   18.38068  ? 7.6128936    -34.803307    -4.9160085     1 71
ATOM   O O   . LEU A 2 10  . 10  LEU A O   18.956066 ? 8.091133     -33.849026    -5.516686      1 72
ATOM   C CB  . LEU A 2 10  . 10  LEU A CB  18.33021  ? 9.104131     -36.38066     -3.6369562     1 73
ATOM   C CG  . LEU A 2 10  . 10  LEU A CG  18.368382 ? 10.076097    -36.516464    -2.4553344     1 74
ATOM   C CD1 . LEU A 2 10  . 10  LEU A CD1 17.741018 ? 10.698381    -37.904594    -2.457507      1 75
ATOM   C CD2 . LEU A 2 10  . 10  LEU A CD2 17.158648 ? 11.198157    -35.485123    -2.5407522     1 76
ATOM   N N   . LEU A 2 11  . 11  LEU A N   16.397888 ? 6.590313     -35.497868    -5.4033365     1 77
ATOM   C CA  . LEU A 2 11  . 11  LEU A CA  16.21028  ? 5.9161816    -35.154125    -6.661597      1 78
ATOM   C C   . LEU A 2 11  . 11  LEU A C   16.795801 ? 5.226502     -33.79332     -6.585441      1 79
ATOM   O O   . LEU A 2 11  . 11  LEU A O   16.34463  ? 5.3162937    -33.02184     -7.532147      1 80
ATOM   C CB  . LEU A 2 11  . 11  LEU A CB  18.731302 ? 4.894425     -36.246784    -7.0116134     1 81
ATOM   C CG  . LEU A 2 11  . 11  LEU A CG  19.887009 ? 5.494158     -37.382416    -7.853296      1 82
ATOM   C CD1 . LEU A 2 11  . 11  LEU A CD1 19.427992 ? 4.6466336    -38.639183    -7.727387      1 83
ATOM   C CD2 . LEU A 2 11  . 11  LEU A CD2 19.564274 ? 5.558832     -36.99699     -9.3237        1 84
ATOM   N N   . ARG A 2 12  . 12  ARG A N   19.647095 ? 4.5852184    -33.469475    -5.478468      1 85
ATOM   C CA  . ARG A 2 12  . 12  ARG A CA  19.55656  ? 3.989179     -32.137676    -5.294545      1 86
ATOM   C C   . ARG A 2 12  . 12  ARG A C   19.47545  ? 5.04442      -31.043846    -5.1999393     1 87
ATOM   O O   . ARG A 2 12  . 12  ARG A O   19.766268 ? 4.854553     -29.992231    -5.7957215     1 88
ATOM   C CB  . ARG A 2 12  . 12  ARG A CB  19.863377 ? 3.0774026    -32.110123    -4.0638604     1 89
ATOM   C CG  . ARG A 2 12  . 12  ARG A CG  20.484661 ? 1.7150447    -32.744503    -4.350023      1 90
ATOM   C CD  . ARG A 2 12  . 12  ARG A CD  21.119478 ? 0.8086171    -32.60404     -3.1188006     1 91
ATOM   N NE  . ARG A 2 12  . 12  ARG A NE  23.542168 ? -0.5334091   -33.147522    -3.369411      1 92
ATOM   C CZ  . ARG A 2 12  . 12  ARG A CZ  19.921858 ? -1.5740505   -33.072113    -2.5511749     1 93
ATOM   N NH1 . ARG A 2 12  . 12  ARG A NH1 19.65976  ? -1.4759991   -32.496128    -1.3858212     1 94
ATOM   N NH2 . ARG A 2 12  . 12  ARG A NH2 20.097202 1 -2.7172818   -33.577232    -2.8907342     1 95
ATOM   N N   . LEU A 2 13  . 13  LEU A N   19.630844 ? 6.128207     -31.30087     -4.494434      1 96
ATOM   C CA  . LEU A 2 13  . 13  LEU A CA  19.564207 ? 7.249113     -30.365173    -4.41003       1 97
ATOM   C C   . LEU A 2 13  . 13  LEU A C   19.437616 ? 7.93807      -30.189564    -5.7633243     1 98
ATOM   O O   . LEU A 2 13  . 13  LEU A O   19.912788 ? 8.225964     -29.064281    -6.1409774     1 99
ATOM   C CB  . LEU A 2 13  . 13  LEU A CB  18.938213 ? 8.253011     -30.853678    -3.358562      1 100
ATOM   C CG  . LEU A 2 13  . 13  LEU A CG  18.804672 ? 7.840359     -30.517605    -1.9187374     1 101
ATOM   C CD1 . LEU A 2 13  . 13  LEU A CD1 19.16879  ? 8.608316     -31.387905    -0.9336447     1 102
ATOM   C CD2 . LEU A 2 13  . 13  LEU A CD2 18.998268 ? 8.138809     -29.052366    -1.5952737     1 103
ATOM   N N   . SER A 2 14  . 14  SER A N   20.571905 ? 8.135965     -31.265934    -6.526016      1 104
ATOM   C CA  . SER A 2 14  . 14  SER A CA  21.180624 ? 8.73071      -31.179972    -7.8686795     1 105
ATOM   C C   . SER A 2 14  . 14  SER A C   20.75316  ? 7.8005686    -30.493948    -8.866572      1 106
ATOM   O O   . SER A 2 14  . 14  SER A O   20.6731   ? 8.271845     -29.68001     -9.6521015     1 107
ATOM   C CB  . SER A 2 14  . 14  SER A CB  20.857138 ? 9.144469     -32.556507    -8.379392      1 108
ATOM   O OG  . SER A 2 14  . 14  SER A OG  20.848518 ? 8.044521     -33.413525    -8.520926      1 109
ATOM   N N   . LEU A 2 15  . 15  LEU A N   20.841894 ? 6.5042706    -30.74167     -8.810088      1 110
ATOM   C CA  . LEU A 2 15  . 15  LEU A CA  20.954481 ? 5.5138736    -30.01355     -9.604336      1 111
ATOM   C C   . LEU A 2 15  . 15  LEU A C   21.04359  ? 5.4622836    -28.542425    -9.215018      1 112
ATOM   O O   . LEU A 2 15  . 15  LEU A O   21.577345 ? 5.391576     -27.6943      -10.097971     1 113
ATOM   C CB  . LEU A 2 15  . 15  LEU A CB  22.088432 ? 4.1289644    -30.6526      -9.425738      1 114
ATOM   C CG  . LEU A 2 15  . 15  LEU A CG  24.60103  ? 3.8595862    -31.788332    -10.416957     1 115
ATOM   C CD1 . LEU A 2 15  . 15  LEU A CD1 18.512886 ? 2.7626278    -32.70373     -9.890822      1 116
ATOM   C CD2 . LEU A 2 15  . 15  LEU A CD2 18.302055 ? 3.414452     -31.231049    -11.763451     1 117
ATOM   N N   . CYS A 2 16  . 16  CYS A N   18.834051 ? 5.523052     -28.243486    -7.9359217     1 118
ATOM   C CA  . CYS A 2 16  . 16  CYS A CA  18.44307  ? 5.5738206    -26.863377    -7.4613104     1 119
ATOM   C C   . CYS A 2 16  . 16  CYS A C   18.399694 ? 6.866005     -26.178642    -7.9130845     1 120
ATOM   O O   . CYS A 2 16  . 16  CYS A O   17.967474 ? 6.820653     -25.069021    -8.426294      1 121
ATOM   C CB  . CYS A 2 16  . 16  CYS A CB  17.76358  ? 5.4123144    -26.846544    -5.938507      1 122
ATOM   S SG  . CYS A 2 16  . 16  CYS A SG  16.890352 ? 4.836033     -25.22989     -5.3722377     1 123
ATOM   N N   . GLY A 2 17  . 17  GLY A N   16.839558 ? 7.9927554    -26.878654    -7.8290763     1 124
ATOM   C CA  . GLY A 2 17  . 17  GLY A CA  16.88535  ? 9.279251     -26.392862    -8.331493      1 125
ATOM   C C   . GLY A 2 17  . 17  GLY A C   16.681763 ? 9.290353     -26.17515     -9.843618      1 126
ATOM   O O   . GLY A 2 17  . 17  GLY A O   17.982086 ? 9.787368     -25.154196    -10.304068     1 127
ATOM   N N   . LEU A 2 18  . 18  LEU A N   18.638554 ? 8.699303     -27.085287    -10.635639     1 128
ATOM   C CA  . LEU A 2 18  . 18  LEU A CA  18.358633 ? 8.5579195    -26.94249     -12.093092     1 129
ATOM   C C   . LEU A 2 18  . 18  LEU A C   18.420216 ? 7.6008453    -25.81504     -12.477158     1 130
ATOM   O O   . LEU A 2 18  . 18  LEU A O   18.52172  ? 7.858342     -25.10379     -13.4435215    1 131
ATOM   C CB  . LEU A 2 18  . 18  LEU A CB  18.46756  ? 8.050889     -28.261534    -12.692091     1 132
ATOM   C CG  . LEU A 2 18  . 18  LEU A CG  18.3319   ? 9.157912     -29.285831    -12.966591     1 133
ATOM   C CD1 . LEU A 2 18  . 18  LEU A CD1 18.551743 ? 8.5526       -30.6749      -13.128949     1 134
ATOM   C CD2 . LEU A 2 18  . 18  LEU A CD2 18.642754 ? 9.905851     -28.93954     -14.2506075    1 135
ATOM   N N   . LEU A 2 19  . 19  LEU A N   19.327045 ? 6.5087547    -25.641207    -11.738702     1 136
ATOM   C CA  . LEU A 2 19  . 19  LEU A CA  19.965822 ? 5.5882688    -24.524015    -11.938427     1 137
ATOM   C C   . LEU A 2 19  . 19  LEU A C   21.922955 ? 6.2549887    -23.199604    -11.581272     1 138
ATOM   O O   . LEU A 2 19  . 19  LEU A O   18.437382 ? 6.1056557    -22.244766    -12.329538     1 139
ATOM   C CB  . LEU A 2 19  . 19  LEU A CB  17.903418 ? 4.315686     -24.74087     -11.11088      1 140
ATOM   C CG  . LEU A 2 19  . 19  LEU A CG  18.401749 ? 3.342674     -25.756289    -11.728707     1 141
ATOM   C CD1 . LEU A 2 19  . 19  LEU A CD1 17.856512 ? 2.287482     -26.157677    -10.706427     1 142
ATOM   C CD2 . LEU A 2 19  . 19  LEU A CD2 17.798162 ? 2.6232781    -25.16671     -12.943237     1 143
ATOM   N N   . LEU A 2 20  . 20  LEU A N   17.195436 ? 7.0269637    -23.162327    -10.499159     1 144
ATOM   C CA  . LEU A 2 20  . 20  LEU A CA  16.514874 ? 7.8047132    -21.99098     -10.104864     1 145
ATOM   C C   . LEU A 2 20  . 20  LEU A C   16.591366 ? 8.902238     -21.678957    -11.121922     1 146
ATOM   O O   . LEU A 2 20  . 20  LEU A O   16.596416 ? 9.031018     -20.530422    -11.514128     1 147
ATOM   C CB  . LEU A 2 20  . 20  LEU A CB  16.913982 ? 8.388995     -22.209703    -8.706067      1 148
ATOM   C CG  . LEU A 2 20  . 20  LEU A CG  16.7019   ? 7.3518257    -22.069614    -7.5716743     1 149
ATOM   C CD1 . LEU A 2 20  . 20  LEU A CD1 18.035248 ? 7.9103384    -22.650211    -6.281468      1 150
ATOM   C CD2 . LEU A 2 20  . 20  LEU A CD2 18.63644  ? 6.986616     -20.611057    -7.3277674     1 151
ATOM   N N   . GLN A 2 21  . 21  GLN A N   18.352724 ? 9.629756     -22.687725    -11.649113     1 152
ATOM   C CA  . GLN A 2 21  . 21  GLN A CA  18.489552 ? 10.618991    -22.47023     -12.71868      1 153
ATOM   C C   . GLN A 2 21  . 21  GLN A C   18.57357  ? 9.978893     -21.985922    -14.021014     1 154
ATOM   O O   . GLN A 2 21  . 21  GLN A O   18.524055 ? 10.514319    -21.089863    -14.665493     1 155
ATOM   C CB  . GLN A 2 21  . 21  GLN A CB  18.438295 ? 11.395985    -23.754795    -13.0086155    1 156
ATOM   C CG  . GLN A 2 21  . 21  GLN A CG  18.645283 ? 12.619068    -23.917286    -12.104981     1 157
ATOM   C CD  . GLN A 2 21  . 21  GLN A CD  18.717192 ? 13.475657    -25.126604    -12.503223     1 158
ATOM   O OE1 . GLN A 2 21  . 21  GLN A OE1 19.172148 ? 13.09007     -25.98325     -13.269832     1 159
ATOM   N NE2 . GLN A 2 21  . 21  GLN A NE2 19.816801 ? 14.66537     -25.22404     -11.977835     1 160
ATOM   N N   . ARG A 2 22  . 22  ARG A N   21.939093 ? 8.844461     -22.527294    -14.4240675    1 161
ATOM   C CA  . ARG A 2 22  . 22  ARG A CA  20.38528  ? 8.112633     -22.024948    -15.602013     1 162
ATOM   C C   . ARG A 2 22  . 22  ARG A C   20.096172 ? 7.5477753    -20.629622    -15.375363     1 163
ATOM   O O   . ARG A 2 22  . 22  ARG A O   20.62585  ? 7.5186415    -19.849669    -16.314621     1 164
ATOM   C CB  . ARG A 2 22  . 22  ARG A CB  20.308918 ? 6.9904814    -22.981243    -16.006557     1 165
ATOM   C CG  . ARG A 2 22  . 22  ARG A CG  20.083654 ? 7.501972     -24.095337    -16.913242     1 166
ATOM   C CD  . ARG A 2 22  . 22  ARG A CD  19.449017 ? 6.3137774    -24.922112    -17.41155      1 167
ATOM   N NE  . ARG A 2 22  . 22  ARG A NE  18.426144 ? 6.7176905    -25.874004    -18.458475     1 168
ATOM   C CZ  . ARG A 2 22  . 22  ARG A CZ  18.204647 ? 5.911385     -26.696653    -19.115728     1 169
ATOM   N NH1 . ARG A 2 22  . 22  ARG A NH1 18.600327 ? 4.639527     -26.75984     -18.84426      1 170
ATOM   N NH2 . ARG A 2 22  . 22  ARG A NH2 17.953568 1 6.376051     -27.471394    -20.047007     1 171
ATOM   N N   . ALA A 2 23  . 23  ALA A N   17.719654 ? 7.1113815    -20.327454    -14.16324      1 172
ATOM   C CA  . ALA A 2 23  . 23  ALA A CA  19.263544 ? 6.6638894    -18.985273    -13.810863     1 173
ATOM   C C   . ALA A 2 23  . 23  ALA A C   20.134497 ? 7.8273845    -17.990713    -13.820145     1 174
ATOM   O O   . ALA A 2 23  . 23  ALA A O   19.703575 ? 7.671614     -16.88487     -14.3212       1 175
ATOM   C CB  . ALA A 2 23  . 23  ALA A CB  19.732632 ? 5.9577374    -19.039293    -12.464908     1 176
ATOM   N N   . GLU A 2 24  . 24  GLU A N   19.781141 ? 9.007064     -18.407612    -13.343352     1 177
ATOM   C CA  . GLU A 2 24  . 24  GLU A CA  19.600912 ? 10.216962    -17.57872     -13.435165     1 178
ATOM   C C   . GLU A 2 24  . 24  GLU A C   19.38475  ? 10.604623    -17.259605    -14.876397     1 179
ATOM   O O   . GLU A 2 24  . 24  GLU A O   19.630985 ? 10.94501     -16.12484     -15.175183     1 180
ATOM   C CB  . GLU A 2 24  . 24  GLU A CB  19.74731  ? 11.42447     -18.253445    -12.775574     1 181
ATOM   C CG  . GLU A 2 24  . 24  GLU A CG  20.681887 ? 11.487987    -18.136679    -11.257438     1 182
ATOM   C CD  . GLU A 2 24  . 24  GLU A CD  21.159897 ? 12.917321    -18.448666    -10.767575     1 183
ATOM   O OE1 . GLU A 2 24  . 24  GLU A OE1 23.06791  ? 13.368532    -17.75463     -9.831577      1 184
ATOM   O OE2 . GLU A 2 24  . 24  GLU A OE2 19.329008 ? 13.589754    -19.310299    -11.3471985    1 185
ATOM   N N   . THR A 2 25  . 25  THR A N   18.826183 ? 10.562003    -18.232008    -15.777162     1 186
ATOM   C CA  . THR A 2 25  . 25  THR A CA  19.386932 ? 10.910724    -17.989403    -17.186699     1 187
ATOM   C C   . THR A 2 25  . 25  THR A C   18.928274 ? 9.886266     -17.130398    -17.914675     1 188
ATOM   O O   . THR A 2 25  . 25  THR A O   18.543217 ? 10.265659    -16.364826    -18.796545     1 189
ATOM   C CB  . THR A 2 25  . 25  THR A CB  17.682716 ? 11.12025     -19.293331    -17.96298      1 190
ATOM   O OG1 . THR A 2 25  . 25  THR A OG1 17.021149 ? 10.161375    -20.262798    -17.637253     1 191
ATOM   C CG2 . THR A 2 25  . 25  THR A CG2 17.238506 ? 12.488356    -19.890606    -17.676838     1 192
ATOM   N N   . GLY A 2 26  . 26  GLY A N   17.251945 ? 8.623337     -17.219093    -17.555426     1 193
ATOM   C CA  . GLY A 2 26  . 26  GLY A CA  17.393505 ? 7.5615606    -16.424057    -18.169945     1 194
ATOM   C C   . GLY A 2 26  . 26  GLY A C   17.172247 ? 7.529945     -14.969298    -17.714994     1 195
ATOM   O O   . GLY A 2 26  . 26  GLY A O   18.274263 ? 7.3431783    -14.081368    -18.538643     1 196
ATOM   N N   . SER A 2 27  . 27  SER A N   18.892868 ? 7.744188     -14.717738    -16.431023     1 197
ATOM   C CA  . SER A 2 27  . 27  SER A CA  18.55832  ? 7.652256     -13.351408    -15.881416     1 198
ATOM   C C   . SER A 2 27  . 27  SER A C   18.56422  ? 8.852266     -12.476412    -16.236187     1 199
ATOM   O O   . SER A 2 27  . 27  SER A O   18.618483 ? 8.687427     -11.281733    -16.480894     1 200
ATOM   C CB  . SER A 2 27  . 27  SER A CB  18.542736 ? 7.4424458    -13.404208    -14.365973     1 201
ATOM   O OG  . SER A 2 27  . 27  SER A OG  18.447498 ? 8.641379     -13.642216    -13.674486     1 202
ATOM   N N   . LYS A 2 28  . 28  LYS A N   18.67905  ? 10.041274    -13.05349     -16.341364     1 203
ATOM   C CA  . LYS A 2 28  . 28  LYS A CA  18.834555 ? 11.263853    -12.320331    -16.720705     1 204
ATOM   C C   . LYS A 2 28  . 28  LYS A C   19.332224 ? 11.175929    -11.692165    -18.11127      1 205
ATOM   O O   . LYS A 2 28  . 28  LYS A O   19.934092 ? 11.859482    -10.70831     -18.365082     1 206
ATOM   C CB  . LYS A 2 28  . 28  LYS A CB  21.91186  ? 12.484605    -13.2447405   -16.589254     1 207
ATOM   C CG  . LYS A 2 28  . 28  LYS A CG  19.00062  ? 12.914414    -13.431258    -15.126435     1 208
ATOM   C CD  . LYS A 2 28  . 28  LYS A CD  19.081987 ? 14.05889     -14.439931    -14.974097     1 209
ATOM   C CE  . LYS A 2 28  . 28  LYS A CE  19.66052  ? 14.384418    -14.614486    -13.483382     1 210
ATOM   N NZ  . LYS A 2 28  . 28  LYS A NZ  19.11777  1 15.178184    -15.834871    -13.179934     1 211
ATOM   N N   . GLY A 2 29  . 29  GLY A N   18.89554  ? 10.350989    -12.213295    -18.979551     1 212
ATOM   C CA  . GLY A 2 29  . 29  GLY A CA  18.10832  ? 10.284451    -11.818042    -20.397503     1 213
ATOM   C C   . GLY A 2 29  . 29  GLY A C   17.274809 ? 9.742526     -10.428053    -20.707134     1 214
ATOM   O O   . GLY A 2 29  . 29  GLY A O   17.286667 ? 9.717677     -10.055495    -21.882284     1 215
ATOM   N N   . GLN A 2 30  . 30  GLN A N   17.318552 ? 9.302231     -9.6735935    -19.727348     1 216
ATOM   C CA  . GLN A 2 30  . 30  GLN A CA  17.596043 ? 8.597519     -8.403152     -19.95484      1 217
ATOM   C C   . GLN A 2 30  . 30  GLN A C   17.481825 ? 9.237576     -7.1883945    -19.281317     1 218
ATOM   O O   . GLN A 2 30  . 30  GLN A O   18.791803 ? 8.660116     -6.1009245    -19.31992      1 219
ATOM   C CB  . GLN A 2 30  . 30  GLN A CB  19.520967 ? 7.127268     -8.552888     -19.567343     1 220
ATOM   C CG  . GLN A 2 30  . 30  GLN A CG  19.114967 ? 6.396148     -9.555772     -20.45295      1 221
ATOM   C CD  . GLN A 2 30  . 30  GLN A CD  19.172373 ? 4.8850536    -9.5855665    -20.207325     1 222
ATOM   O OE1 . GLN A 2 30  . 30  GLN A OE1 19.241148 ? 4.3635445    -8.991988     -19.289436     1 223
ATOM   N NE2 . GLN A 2 30  . 30  GLN A NE2 19.119093 ? 4.153129     -10.291411    -21.022627     1 224
ATOM   N N   . THR A 2 31  . 31  THR A N   19.00729  ? 10.389759    -7.3327723    -18.673605     1 225
ATOM   C CA  . THR A 2 31  . 31  THR A CA  19.238869 ? 11.07474     -6.212715     -18.017778     1 226
ATOM   C C   . THR A 2 31  . 31  THR A C   19.385693 ? 11.8697      -5.381488     -19.024467     1 227
ATOM   O O   . THR A 2 31  . 31  THR A O   19.951683 ? 12.389521    -5.90021      -20.010313     1 228
ATOM   C CB  . THR A 2 31  . 31  THR A CB  20.607073 ? 11.963933    -6.6763144    -16.866821     1 229
ATOM   O OG1 . THR A 2 31  . 31  THR A OG1 22.685986 ? 13.03771     -7.4488077    -17.322788     1 230
ATOM   C CG2 . THR A 2 31  . 31  THR A CG2 18.807821 ? 11.211509    -7.4998364    -15.826661     1 231
ATOM   N N   . ALA A 2 32  . 32  ALA A N   18.286259 ? 12.039781    -4.093095     -18.762789     1 232
ATOM   C CA  . ALA A 2 32  . 32  ALA A CA  18.795252 ? 12.874918    -3.220738     -19.592554     1 233
ATOM   C C   . ALA A 2 32  . 32  ALA A C   18.38107  ? 14.33478     -3.7040043    -19.65968      1 234
ATOM   O O   . ALA A 2 32  . 32  ALA A O   18.174189 ? 14.974614    -3.6072366    -20.707182     1 235
ATOM   C CB  . ALA A 2 32  . 32  ALA A CB  17.556614 ? 12.778607    -1.8001034    -19.032978     1 236
ATOM   N N   . GLY A 2 33  . 33  GLY A N   16.986353 ? 14.83459     -4.2905498    -18.572786     1 237
ATOM   C CA  . GLY A 2 33  . 33  GLY A CA  17.219769 ? 16.16516     -4.9016743    -18.53808      1 238
ATOM   C C   . GLY A 2 33  . 33  GLY A C   17.254152 ? 16.293053    -6.103544     -19.471054     1 239
ATOM   O O   . GLY A 2 33  . 33  GLY A O   17.38471  ? 17.29677     -6.2391887    -20.168228     1 240
ATOM   N N   . GLU A 2 34  . 34  GLU A N   16.962307 ? 15.279454    -6.937325     -19.550446     1 241
ATOM   C CA  . GLU A 2 34  . 34  GLU A CA  18.319683 ? 15.289255    -8.08186      -20.466215     1 242
ATOM   C C   . GLU A 2 34  . 34  GLU A C   19.093359 ? 15.114588    -7.657334     -21.919739     1 243
ATOM   O O   . GLU A 2 34  . 34  GLU A O   18.752571 ? 15.767711    -8.205357     -22.798409     1 244
ATOM   C CB  . GLU A 2 34  . 34  GLU A CB  18.749725 ? 14.226703    -9.083151     -20.047033     1 245
ATOM   C CG  . GLU A 2 34  . 34  GLU A CG  18.837593 ? 14.446245    -10.401936    -20.801214     1 246
ATOM   C CD  . GLU A 2 34  . 34  GLU A CD  18.78421  ? 13.516879    -11.496643    -20.311605     1 247
ATOM   O OE1 . GLU A 2 34  . 34  GLU A OE1 18.730852 ? 13.387288    -12.5183735   -21.020792     1 248
ATOM   O OE2 . GLU A 2 34  . 34  GLU A OE2 18.902338 ? 12.922371    -11.31914     -19.231178     1 249
ATOM   N N   . LEU A 2 35  . 35  LEU A N   19.01535  ? 14.32149     -6.638053     -22.17225      1 250
ATOM   C CA  . LEU A 2 35  . 35  LEU A CA  19.534487 ? 14.226862    -6.0293865    -23.496494     1 251
ATOM   C C   . LEU A 2 35  . 35  LEU A C   20.173653 ? 15.5902605   -5.5168858    -23.956083     1 252
ATOM   O O   . LEU A 2 35  . 35  LEU A O   22.441261 ? 15.984162    -5.79438      -25.086298     1 253
ATOM   C CB  . LEU A 2 35  . 35  LEU A CB  19.335512 ? 13.183522    -4.9042454    -23.463531     1 254
ATOM   C CG  . LEU A 2 35  . 35  LEU A CG  19.90771  ? 13.096411    -4.0906963    -24.769545     1 255
ATOM   C CD1 . LEU A 2 35  . 35  LEU A CD1 20.389977 ? 12.084033    -2.965359     -24.607433     1 256
ATOM   C CD2 . LEU A 2 35  . 35  LEU A CD2 20.229712 ? 12.665113    -4.9545684    -25.953796     1 257
ATOM   N N   . TYR A 2 36  . 36  TYR A N   19.857498 ? 16.327372    -4.844686     -23.085377     1 258
ATOM   C CA  . TYR A 2 36  . 36  TYR A CA  19.32722  ? 17.678839    -4.3791633    -23.398346     1 259
ATOM   C C   . TYR A 2 36  . 36  TYR A C   18.391642 ? 18.637785    -5.533346     -23.686161     1 260
ATOM   O O   . TYR A 2 36  . 36  TYR A O   17.775402 ? 19.36047     -5.485811     -24.673008     1 261
ATOM   C CB  . TYR A 2 36  . 36  TYR A CB  17.774704 ? 18.19266     -3.5114546    -22.255306     1 262
ATOM   C CG  . TYR A 2 36  . 36  TYR A CG  18.697187 ? 19.561739    -2.9279423    -22.538746     1 263
ATOM   C CD1 . TYR A 2 36  . 36  TYR A CD1 18.143867 ? 19.676645    -1.7454501    -23.295198     1 264
ATOM   C CD2 . TYR A 2 36  . 36  TYR A CD2 20.094711 ? 20.722757    -3.5816066    -22.076128     1 265
ATOM   C CE1 . TYR A 2 36  . 36  TYR A CE1 20.68605  ? 20.945438    -1.204067     -23.5775       1 266
ATOM   C CE2 . TYR A 2 36  . 36  TYR A CE2 20.372759 ? 21.990446    -3.0493119    -22.355095     1 267
ATOM   C CZ  . TYR A 2 36  . 36  TYR A CZ  20.160276 ? 22.10145     -1.8579372    -23.097534     1 268
ATOM   O OH  . TYR A 2 36  . 36  TYR A OH  20.142178 ? 23.337835    -1.3284718    -23.365753     1 269
ATOM   N N   . GLN A 2 37  . 37  GLN A N   19.945267 ? 18.60272     -6.6001387    -22.898117     1 270
ATOM   C CA  . GLN A 2 37  . 37  GLN A CA  19.801798 ? 19.437607    -7.786084     -23.157412     1 271
ATOM   C C   . GLN A 2 37  . 37  GLN A C   20.059433 ? 19.095003    -8.4631405    -24.482689     1 272
ATOM   O O   . GLN A 2 37  . 37  GLN A O   20.176497 ? 19.994135    -8.929778     -25.182404     1 273
ATOM   C CB  . GLN A 2 37  . 37  GLN A CB  21.140942 ? 19.289736    -8.800957     -22.027935     1 274
ATOM   C CG  . GLN A 2 37  . 37  GLN A CG  21.796047 ? 19.98973     -8.362477     -20.734083     1 275
ATOM   C CD  . GLN A 2 37  . 37  GLN A CD  23.678858 ? 19.886301    -9.433181     -19.639868     1 276
ATOM   O OE1 . GLN A 2 37  . 37  GLN A OE1 19.822659 ? 19.43979     -10.5470295   -19.846737     1 277
ATOM   N NE2 . GLN A 2 37  . 37  GLN A NE2 19.142147 ? 20.317766    -9.116228     -18.449924     1 278
ATOM   N N   . ARG A 2 38  . 38  ARG A N   19.74465  ? 17.83453     -8.52442      -24.83356      1 279
ATOM   C CA  . ARG A 2 38  . 38  ARG A CA  19.260138 ? 17.395544    -9.056381     -26.12682      1 280
ATOM   C C   . ARG A 2 38  . 38  ARG A C   18.764833 ? 17.870686    -8.177126     -27.26916      1 281
ATOM   O O   . ARG A 2 38  . 38  ARG A O   18.036999 ? 18.388525    -8.698901     -28.247814     1 282
ATOM   C CB  . ARG A 2 38  . 38  ARG A CB  17.305391 ? 15.875533    -9.201416     -26.161951     1 283
ATOM   C CG  . ARG A 2 38  . 38  ARG A CG  17.442703 ? 15.367194    -10.36606     -25.30051      1 284
ATOM   C CD  . ARG A 2 38  . 38  ARG A CD  17.426533 ? 13.834472    -10.417833    -25.402508     1 285
ATOM   N NE  . ARG A 2 38  . 38  ARG A NE  17.779291 ? 13.242343    -11.428512    -24.522701     1 286
ATOM   C CZ  . ARG A 2 38  . 38  ARG A CZ  17.428373 ? 12.013042    -11.905121    -24.594545     1 287
ATOM   N NH1 . ARG A 2 38  . 38  ARG A NH1 18.876358 ? 11.1944895   -11.538897    -25.539537     1 288
ATOM   N NH2 . ARG A 2 38  . 38  ARG A NH2 19.779295 1 11.588184    -12.751327    -23.717304     1 289
ATOM   N N   . TRP A 2 39  . 39  TRP A N   19.335512 ? 17.765434    -6.874046     -27.128668     1 290
ATOM   C CA  . TRP A 2 39  . 39  TRP A CA  19.378767 ? 18.277246    -5.9220247    -28.11126      1 291
ATOM   C C   . TRP A 2 39  . 39  TRP A C   19.42422  ? 19.794767    -6.028642     -28.269045     1 292
ATOM   O O   . TRP A 2 39  . 39  TRP A O   19.32396  ? 20.286716    -6.059993     -29.393553     1 293
ATOM   C CB  . TRP A 2 39  . 39  TRP A CB  19.223276 ? 17.862268    -4.509602     -27.702053     1 294
ATOM   C CG  . TRP A 2 39  . 39  TRP A CG  19.541718 ? 18.432987    -3.451252     -28.585043     1 295
ATOM   C CD1 . TRP A 2 39  . 39  TRP A CD1 19.680616 ? 17.962267    -3.09541      -29.796015     1 296
ATOM   C CD2 . TRP A 2 39  . 39  TRP A CD2 20.1907   ? 19.652601    -2.651384     -28.347677     1 297
ATOM   N NE1 . TRP A 2 39  . 39  TRP A NE1 20.910683 ? 18.787252    -2.1141849    -30.344017     1 298
ATOM   C CE2 . TRP A 2 39  . 39  TRP A CE2 23.076687 ? 19.838041    -1.8202955    -29.484207     1 299
ATOM   C CE3 . TRP A 2 39  . 39  TRP A CE3 19.589361 ? 20.59231     -2.563985     -27.301994     1 300
ATOM   C CZ2 . TRP A 2 39  . 39  TRP A CZ2 18.801588 ? 20.929062    -0.91725487   -29.5837       1 301
ATOM   C CZ3 . TRP A 2 39  . 39  TRP A CZ3 19.299337 ? 21.67807     -1.6707189    -27.396946     1 302
ATOM   C CH2 . TRP A 2 39  . 39  TRP A CH2 18.812157 ? 21.841944    -0.856799     -28.528116     1 303
ATOM   N N   . GLU A 2 40  . 40  GLU A N   18.439657 ? 20.552654    -6.1814313    -27.17362      1 304
ATOM   C CA  . GLU A 2 40  . 40  GLU A CA  17.861103 ? 22.00234     -6.401361     -27.210598     1 305
ATOM   C C   . GLU A 2 40  . 40  GLU A C   17.341743 ? 22.380291    -7.7053924    -27.91868      1 306
ATOM   O O   . GLU A 2 40  . 40  GLU A O   16.747395 ? 23.3585      -7.7342196    -28.665136     1 307
ATOM   C CB  . GLU A 2 40  . 40  GLU A CB  17.001772 ? 22.571817    -6.3990774    -25.778296     1 308
ATOM   C CG  . GLU A 2 40  . 40  GLU A CG  17.144573 ? 23.131855    -5.038872     -25.364738     1 309
ATOM   C CD  . GLU A 2 40  . 40  GLU A CD  16.903093 ? 24.44457     -4.7268662    -26.118267     1 310
ATOM   O OE1 . GLU A 2 40  . 40  GLU A OE1 19.00005  ? 24.759663    -3.5434976    -26.307838     1 311
ATOM   O OE2 . GLU A 2 40  . 40  GLU A OE2 19.890198 ? 25.150524    -5.6639986    -26.545855     1 312
ATOM   N N   . ARG A 2 41  . 41  ARG A N   19.407803 ? 21.62206     -8.76881      -27.74079      1 313
ATOM   C CA  . ARG A 2 41  . 41  ARG A CA  19.45056  ? 21.816368    -10.020862    -28.490145     1 314
ATOM   C C   . ARG A 2 41  . 41  ARG A C   19.510975 ? 21.548346    -9.825763     -29.971056     1 315
ATOM   O O   . ARG A 2 41  . 41  ARG A O   19.39803  ? 22.409897    -10.174995    -30.76892      1 316
ATOM   C CB  . ARG A 2 41  . 41  ARG A CB  19.27353  ? 20.94635     -11.143911    -27.929762     1 317
ATOM   C CG  . ARG A 2 41  . 41  ARG A CG  19.633293 ? 21.4747      -11.666567    -26.594536     1 318
ATOM   C CD  . ARG A 2 41  . 41  ARG A CD  19.84922  ? 20.53443     -12.761276    -26.088882     1 319
ATOM   N NE  . ARG A 2 41  . 41  ARG A NE  20.394125 ? 20.89684     -13.203405    -24.737726     1 320
ATOM   C CZ  . ARG A 2 41  . 41  ARG A CZ  20.995396 ? 20.273933    -14.125504    -24.025328     1 321
ATOM   N NH1 . ARG A 2 41  . 41  ARG A NH1 23.332253 ? 19.246878    -14.776417    -24.51488      1 322
ATOM   N NH2 . ARG A 2 41  . 41  ARG A NH2 19.56375  1 20.6649      -14.400925    -22.82362      1 323
ATOM   N N   . TYR A 2 42  . 42  TYR A N   18.48862  ? 20.446753    -9.199357     -30.31369      1 324
ATOM   C CA  . TYR A 2 42  . 42  TYR A CA  19.139503 ? 20.109383    -8.883009     -31.707502     1 325
ATOM   C C   . TYR A 2 42  . 42  TYR A C   18.708511 ? 21.193668    -8.028412     -32.37613      1 326
ATOM   O O   . TYR A 2 42  . 42  TYR A O   18.326626 ? 21.593033    -8.308734     -33.504974     1 327
ATOM   C CB  . TYR A 2 42  . 42  TYR A CB  17.623    ? 18.762       -8.152662     -31.731674     1 328
ATOM   C CG  . TYR A 2 42  . 42  TYR A CG  17.000814 ? 18.304092    -7.7910624    -33.13027      1 329
ATOM   C CD1 . TYR A 2 42  . 42  TYR A CD1 17.079702 ? 17.572493    -8.719058     -33.896343     1 330
ATOM   C CD2 . TYR A 2 42  . 42  TYR A CD2 17.038893 ? 18.623993    -6.535427     -33.680126     1 331
ATOM   C CE1 . TYR A 2 42  . 42  TYR A CE1 17.491629 ? 17.165085    -8.401066     -35.203205     1 332
ATOM   C CE2 . TYR A 2 42  . 42  TYR A CE2 16.935905 ? 18.22548     -6.210157     -34.984642     1 333
ATOM   C CZ  . TYR A 2 42  . 42  TYR A CZ  18.478588 ? 17.493294    -7.1434183    -35.740032     1 334
ATOM   O OH  . TYR A 2 42  . 42  TYR A OH  19.31374  ? 17.095646    -6.8327494    -37.021915     1 335
ATOM   N N   . ARG A 2 43  . 43  ARG A N   18.95655  ? 21.71621     -7.04353      -31.667305     1 336
ATOM   C CA  . ARG A 2 43  . 43  ARG A CA  18.935154 ? 22.82103     -6.20062      -32.13808      1 337
ATOM   C C   . ARG A 2 43  . 43  ARG A C   19.027935 ? 24.091232    -7.0054355    -32.405407     1 338
ATOM   O O   . ARG A 2 43  . 43  ARG A O   18.987757 ? 24.731178    -6.7812047    -33.42453      1 339
ATOM   C CB  . ARG A 2 43  . 43  ARG A CB  18.945646 ? 23.085411    -5.09898      -31.092764     1 340
ATOM   C CG  . ARG A 2 43  . 43  ARG A CG  19.201283 ? 24.114462    -4.076934     -31.58846      1 341
ATOM   C CD  . ARG A 2 43  . 43  ARG A CD  19.32317  ? 24.391294    -2.9913156    -30.530542     1 342
ATOM   N NE  . ARG A 2 43  . 43  ARG A NE  19.708324 ? 25.158667    -3.5085692    -29.387047     1 343
ATOM   C CZ  . ARG A 2 43  . 43  ARG A CZ  20.408028 ? 26.478264    -3.525228     -29.231264     1 344
ATOM   N NH1 . ARG A 2 43  . 43  ARG A NH1 22.544258 ? 27.291065    -3.0645285    -30.14826      1 345
ATOM   N NH2 . ARG A 2 43  . 43  ARG A NH2 21.574678 1 27.006075    -4.01339      -28.155724     1 346
ATOM   N N   . ARG A 2 44  . 44  ARG A N   19.964191 ? 24.455149    -7.926826     -31.508585     1 347
ATOM   C CA  . ARG A 2 44  . 44  ARG A CA  20.66033  ? 25.63733     -8.798434     -31.678068     1 348
ATOM   C C   . ARG A 2 44  . 44  ARG A C   20.14288  ? 25.469788    -9.753455     -32.850204     1 349
ATOM   O O   . ARG A 2 44  . 44  ARG A O   19.468264 ? 26.35271     -9.7914715    -33.6974       1 350
ATOM   C CB  . ARG A 2 44  . 44  ARG A CB  18.724546 ? 25.925297    -9.570249     -30.393839     1 351
ATOM   C CG  . ARG A 2 44  . 44  ARG A CG  18.26067  ? 26.473866    -8.659884     -29.297588     1 352
ATOM   C CD  . ARG A 2 44  . 44  ARG A CD  17.799618 ? 26.65643     -9.475164     -28.017788     1 353
ATOM   N NE  . ARG A 2 44  . 44  ARG A NE  17.80797  ? 26.912079    -8.606363     -26.86495      1 354
ATOM   C CZ  . ARG A 2 44  . 44  ARG A CZ  18.088932 ? 27.169548    -8.996278     -25.631971     1 355
ATOM   N NH1 . ARG A 2 44  . 44  ARG A NH1 17.670795 ? 27.276222    -10.265783    -25.325445     1 356
ATOM   N NH2 . ARG A 2 44  . 44  ARG A NH2 19.601494 1 27.306515    -8.12197      -24.684593     1 357
ATOM   N N   . GLU A 2 45  . 45  GLU A N   20.700823 ? 24.344707    -10.422031    -32.938026     1 358
ATOM   C CA  . GLU A 2 45  . 45  GLU A CA  20.212978 ? 24.043135    -11.316726    -34.06536      1 359
ATOM   C C   . GLU A 2 45  . 45  GLU A C   20.238342 ? 24.069355    -10.579799    -35.409756     1 360
ATOM   O O   . GLU A 2 45  . 45  GLU A O   20.30102  ? 24.605465    -11.084121    -36.395367     1 361
ATOM   C CB  . GLU A 2 45  . 45  GLU A CB  20.178825 ? 22.653008    -11.942882    -33.865944     1 362
ATOM   C CG  . GLU A 2 45  . 45  GLU A CG  20.136456 ? 22.62994     -12.995538    -32.75399      1 363
ATOM   C CD  . GLU A 2 45  . 45  GLU A CD  20.489914 ? 21.218313    -13.538816    -32.466373     1 364
ATOM   O OE1 . GLU A 2 45  . 45  GLU A OE1 20.793581 ? 21.073956    -14.283853    -31.46953      1 365
ATOM   O OE2 . GLU A 2 45  . 45  GLU A OE2 21.040487 ? 20.275724    -13.210028    -33.212498     1 366
ATOM   N N   . CYS A 2 46  . 46  CYS A N   21.643595 ? 23.562567    -9.353026     -35.452885     1 367
ATOM   C CA  . CYS A 2 46  . 46  CYS A CA  24.004599 ? 23.645287    -8.509055     -36.643703     1 368
ATOM   C C   . CYS A 2 46  . 46  CYS A C   20.296944 ? 25.097103    -8.195037     -37.010014     1 369
ATOM   O O   . CYS A 2 46  . 46  CYS A O   19.51919  ? 25.47641     -8.345933     -38.166462     1 370
ATOM   C CB  . CYS A 2 46  . 46  CYS A CB  20.133644 ? 22.847046    -7.215894     -36.4166       1 371
ATOM   S SG  . CYS A 2 46  . 46  CYS A SG  19.786821 ? 22.9158      -6.111023     -37.847076     1 372
ATOM   N N   . GLN A 2 47  . 47  GLN A N   19.333595 ? 25.915255    -7.7994137    -36.034344     1 373
ATOM   C CA  . GLN A 2 47  . 47  GLN A CA  18.803524 ? 27.33327     -7.4955573    -36.268574     1 374
ATOM   C C   . GLN A 2 47  . 47  GLN A C   18.983883 ? 28.121027    -8.721014     -36.727715     1 375
ATOM   O O   . GLN A 2 47  . 47  GLN A O   18.597925 ? 28.916655    -8.599062     -37.65581      1 376
ATOM   C CB  . GLN A 2 47  . 47  GLN A CB  19.026167 ? 27.953566    -6.9053526    -34.995617     1 377
ATOM   C CG  . GLN A 2 47  . 47  GLN A CG  19.111628 ? 27.50672     -5.45818      -34.769997     1 378
ATOM   C CD  . GLN A 2 47  . 47  GLN A CD  18.573666 ? 28.00669     -4.8555894    -33.445496     1 379
ATOM   O OE1 . GLN A 2 47  . 47  GLN A OE1 19.949337 ? 28.450127    -5.5198565    -32.527058     1 380
ATOM   N NE2 . GLN A 2 47  . 47  GLN A NE2 21.100264 ? 27.927757    -3.559656     -33.312492     1 381
ATOM   N N   . GLU A 2 48  . 48  GLU A N   20.634954 ? 27.892933    -9.886205     -36.144176     1 382
ATOM   C CA  . GLU A 2 48  . 48  GLU A CA  20.556456 ? 28.511436    -11.153839    -36.55325      1 383
ATOM   C C   . GLU A 2 48  . 48  GLU A C   20.627213 ? 28.097225    -11.547692    -37.974335     1 384
ATOM   O O   . GLU A 2 48  . 48  GLU A O   20.49607  ? 28.95009     -11.872144    -38.801228     1 385
ATOM   C CB  . GLU A 2 48  . 48  GLU A CB  20.565458 ? 28.119604    -12.258496    -35.56038      1 386
ATOM   C CG  . GLU A 2 48  . 48  GLU A CG  20.68552  ? 28.835707    -12.099366    -34.216454     1 387
ATOM   C CD  . GLU A 2 48  . 48  GLU A CD  20.934948 ? 28.344193    -13.063482    -33.124332     1 388
ATOM   O OE1 . GLU A 2 48  . 48  GLU A OE1 21.38758  ? 28.814442    -12.890922    -31.974537     1 389
ATOM   O OE2 . GLU A 2 48  . 48  GLU A OE2 22.00129  ? 27.519367    -13.947013    -33.407272     1 390
ATOM   N N   . THR A 2 49  . 49  THR A N   24.984015 ? 26.819496    -11.430636    -38.29982      1 391
ATOM   C CA  . THR A 2 49  . 49  THR A CA  21.121422 ? 26.298975    -11.730898    -39.645935     1 392
ATOM   C C   . THR A 2 49  . 49  THR A C   20.41366  ? 26.892725    -10.799034    -40.699802     1 393
ATOM   O O   . THR A 2 49  . 49  THR A O   21.053747 ? 27.308605    -11.258273    -41.759624     1 394
ATOM   C CB  . THR A 2 49  . 49  THR A CB  20.379623 ? 24.77165     -11.620504    -39.678528     1 395
ATOM   O OG1 . THR A 2 49  . 49  THR A OG1 19.654428 ? 24.198608    -12.4430275   -38.696934     1 396
ATOM   C CG2 . THR A 2 49  . 49  THR A CG2 18.604147 ? 24.184393    -12.071619    -41.011787     1 397
ATOM   N N   . LEU A 2 50  . 50  LEU A N   17.76787  ? 26.978151    -9.5054455    -40.418896     1 398
ATOM   C CA  . LEU A 2 50  . 50  LEU A CA  17.734238 ? 27.562607    -8.52302      -41.338448     1 399
ATOM   C C   . LEU A 2 50  . 50  LEU A C   17.677608 ? 29.075296    -8.683397     -41.490635     1 400
ATOM   O O   . LEU A 2 50  . 50  LEU A O   18.304924 ? 29.594213    -8.428707     -42.574356     1 401
ATOM   C CB  . LEU A 2 50  . 50  LEU A CB  17.616915 ? 27.233881    -7.1068735    -40.839104     1 402
ATOM   C CG  . LEU A 2 50  . 50  LEU A CG  19.35046  ? 25.75424     -6.7088695    -40.957497     1 403
ATOM   C CD1 . LEU A 2 50  . 50  LEU A CD1 20.273706 ? 25.54747     -5.342868     -40.291847     1 404
ATOM   C CD2 . LEU A 2 50  . 50  LEU A CD2 19.735434 ? 25.300924    -6.6033735    -42.40658      1 405
ATOM   N N   . ALA A 2 51  . 51  ALA A N   19.657045 ? 29.785534    -9.10404      -40.43811      1 406
ATOM   C CA  . ALA A 2 51  . 51  ALA A CA  19.581142 ? 31.221523    -9.384752     -40.511974     1 407
ATOM   C C   . ALA A 2 51  . 51  ALA A C   19.347488 ? 31.535446    -10.652888    -41.322174     1 408
ATOM   O O   . ALA A 2 51  . 51  ALA A O   19.201603 ? 32.59229     -10.723551    -41.948338     1 409
ATOM   C CB  . ALA A 2 51  . 51  ALA A CB  19.67461  ? 31.759344    -9.487809     -39.082542     1 410
ATOM   N N   . ALA A 2 52  . 52  ALA A N   19.96531  ? 30.64878     -11.642017    -41.328438     1 411
ATOM   C CA  . ALA A 2 52  . 52  ALA A CA  20.622437 ? 30.789518    -12.876171    -42.10267      1 412
ATOM   C C   . ALA A 2 52  . 52  ALA A C   21.390598 ? 30.318213    -12.743527    -43.560783     1 413
ATOM   O O   . ALA A 2 52  . 52  ALA A O   23.676542 ? 30.657864    -13.589711    -44.391994     1 414
ATOM   C CB  . ALA A 2 52  . 52  ALA A CB  21.466509 ? 30.018856    -13.96962     -41.36073      1 415
ATOM   N N   . ALA A 2 53  . 53  ALA A N   20.870155 ? 29.541075    -11.739554    -43.901382     1 416
ATOM   C CA  . ALA A 2 53  . 53  ALA A CA  21.57386  ? 29.003872    -11.539584    -45.24055      1 417
ATOM   C C   . ALA A 2 53  . 53  ALA A C   20.738653 ? 30.077759    -11.008696    -46.20841      1 418
ATOM   O O   . ALA A 2 53  . 53  ALA A O   19.88186  ? 30.73804     -10.00598     -45.955193     1 419
ATOM   C CB  . ALA A 2 53  . 53  ALA A CB  18.922552 ? 27.801111    -10.60013     -45.14201      1 420
ATOM   N N   . GLU A 2 54  . 54  GLU A N   18.071217 ? 30.239176    -11.65096     -47.38942      1 421
ATOM   C CA  . GLU A 2 54  . 54  GLU A CA  18.064821 ? 31.091892    -11.1258545   -48.46266      1 422
ATOM   C C   . GLU A 2 54  . 54  GLU A C   18.074862 ? 30.451149    -9.874739     -49.08642      1 423
ATOM   O O   . GLU A 2 54  . 54  GLU A O   19.041018 ? 29.262196    -9.890606     -49.44581      1 424
ATOM   C CB  . GLU A 2 54  . 54  GLU A CB  18.434614 ? 31.35376     -12.185754    -49.53479      1 425
ATOM   C CG  . GLU A 2 54  . 54  GLU A CG  20.111145 ? 32.299374    -13.282661    -49.030197     1 426
ATOM   C CD  . GLU A 2 54  . 54  GLU A CD  21.220215 ? 32.730034    -14.278439    -50.11831      1 427
ATOM   O OE1 . GLU A 2 54  . 54  GLU A OE1 20.653126 ? 33.688778    -15.034733    -49.83822      1 428
ATOM   O OE2 . GLU A 2 54  . 54  GLU A OE2 20.697779 ? 32.13528     -14.290743    -51.20435      1 429
ATOM   N N   . PRO A 2 55  . 55  PRO A N   20.70244  ? 31.212873    -8.778541     -49.24194      1 430
ATOM   C CA  . PRO A 2 55  . 55  PRO A CA  20.443884 ? 30.69405     -7.5825553    -49.890015     1 431
ATOM   C C   . PRO A 2 55  . 55  PRO A C   20.205286 ? 30.372526    -7.8699217    -51.36707      1 432
ATOM   O O   . PRO A 2 55  . 55  PRO A O   20.690027 ? 31.156189    -8.523786     -52.055527     1 433
ATOM   C CB  . PRO A 2 55  . 55  PRO A CB  21.067236 ? 31.78189     -6.5197134    -49.729813     1 434
ATOM   C CG  . PRO A 2 55  . 55  PRO A CG  21.838638 ? 33.0613      -7.3411283    -49.593517     1 435
ATOM   C CD  . PRO A 2 55  . 55  PRO A CD  22.770445 ? 32.60025     -8.613277     -48.88163      1 436
ATOM   N N   . PRO A 2 56  . 56  PRO A N   25.307852 ? 29.261967    -7.408293     -51.904312     1 437
ATOM   C CA  . PRO A 2 56  . 56  PRO A CA  21.053396 ? 28.876093    -7.639366     -53.28658      1 438
ATOM   C C   . PRO A 2 56  . 56  PRO A C   20.136732 ? 29.8612      -6.986336     -54.265274     1 439
ATOM   O O   . PRO A 2 56  . 56  PRO A O   20.961887 ? 30.391447    -5.900665     -54.02907      1 440
ATOM   C CB  . PRO A 2 56  . 56  PRO A CB  20.317211 ? 27.462507    -7.065866     -53.41897      1 441
ATOM   C CG  . PRO A 2 56  . 56  PRO A CG  19.225004 ? 27.42527     -5.986267     -52.345264     1 442
ATOM   C CD  . PRO A 2 56  . 56  PRO A CD  18.168428 ? 28.309986    -6.564349     -51.23408      1 443
ATOM   N N   . SER A 2 57  . 57  SER A N   17.293034 ? 30.08178     -7.6262026    -55.411366     1 444
ATOM   C CA  . SER A 2 57  . 57  SER A CA  17.409327 ? 30.903997    -7.0923033    -56.496853     1 445
ATOM   C C   . SER A 2 57  . 57  SER A C   17.570536 ? 30.177307    -5.948895     -57.221466     1 446
ATOM   O O   . SER A 2 57  . 57  SER A O   18.4071   ? 29.3956      -6.1795835    -58.147083     1 447
ATOM   C CB  . SER A 2 57  . 57  SER A CB  17.743378 ? 31.289085    -8.210733     -57.463303     1 448
ATOM   O OG  . SER A 2 57  . 57  SER A OG  19.233936 ? 30.141811    -8.849955     -57.97609      1 449
ATOM   N N   . GLY A 2 58  . 58  GLY A N   20.471504 ? 30.426918    -4.7229333    -56.837227     1 450
ATOM   C CA  . GLY A 2 58  . 58  GLY A CA  19.858316 ? 29.871264    -3.5342207    -57.4947       1 451
ATOM   C C   . GLY A 2 58  . 58  GLY A C   19.952648 ? 29.32521     -2.5081599    -56.512833     1 452
ATOM   O O   . GLY A 2 58  . 58  GLY A O   19.878504 ? 29.550968    -2.5806766    -55.30628      1 453
ATOM   N N   . LEU A 2 59  . 59  LEU A N   19.569365 ? 28.64076     -1.517611     -57.04455      1 454
ATOM   C CA  . LEU A 2 59  . 59  LEU A CA  19.384754 ? 28.014639    -0.46948144   -56.248184     1 455
ATOM   C C   . LEU A 2 59  . 59  LEU A C   19.900873 ? 26.79983     -1.0517942    -55.503082     1 456
ATOM   O O   . LEU A 2 59  . 59  LEU A O   20.314335 ? 25.892174    -1.5833964    -56.132454     1 457
ATOM   C CB  . LEU A 2 59  . 59  LEU A CB  20.97615  ? 27.620716    0.6885924     -57.173573     1 458
ATOM   C CG  . LEU A 2 59  . 59  LEU A CG  22.051188 ? 27.24526     1.9724514     -56.410404     1 459
ATOM   C CD1 . LEU A 2 59  . 59  LEU A CD1 24.749792 ? 26.463106    2.9127543     -57.334927     1 460
ATOM   C CD2 . LEU A 2 59  . 59  LEU A CD2 25.202488 ? 28.489498    2.7149916     -55.938614     1 461
ATOM   N N   . ALA A 2 60  . 60  ALA A N   25.376389 ? 26.780575    -0.9727294    -54.168453     1 462
ATOM   C CA  . ALA A 2 60  . 60  ALA A CA  25.92428  ? 25.683867    -1.4187275    -53.323456     1 463
ATOM   C C   . ALA A 2 60  . 60  ALA A C   25.119204 ? 25.589813    -0.5462458    -52.065613     1 464
ATOM   O O   . ALA A 2 60  . 60  ALA A O   24.227959 ? 26.574854    0.047450736   -51.631916     1 465
ATOM   C CB  . ALA A 2 60  . 60  ALA A CB  23.156248 ? 25.8984      -2.8868487    -52.97107      1 466
ATOM   N N   . CYS A 2 61  . 61  CYS A N   21.949049 ? 24.42704     -0.47759673   -51.472214     1 467
ATOM   C CA  . CYS A 2 61  . 61  CYS A CA  21.132505 ? 24.292538    0.07338065    -50.126614     1 468
ATOM   C C   . CYS A 2 61  . 61  CYS A C   21.523308 ? 24.862404    -0.9293109    -49.119366     1 469
ATOM   O O   . CYS A 2 61  . 61  CYS A O   20.764198 ? 24.499401    -2.1007438    -49.150566     1 470
ATOM   C CB  . CYS A 2 61  . 61  CYS A CB  20.00067  ? 22.82736     0.3913071     -49.815353     1 471
ATOM   S SG  . CYS A 2 61  . 61  CYS A SG  22.217354 ? 22.202623    1.7902048     -50.766346     1 472
ATOM   N N   . ASN A 2 62  . 62  ASN A N   23.652617 ? 25.74043     -0.48258406   -48.247814     1 473
ATOM   C CA  . ASN A 2 62  . 62  ASN A CA  23.021156 ? 26.455614    -1.3255806    -47.292263     1 474
ATOM   C C   . ASN A 2 62  . 62  ASN A C   22.95865  ? 25.511913    -1.9431726    -46.26188      1 475
ATOM   O O   . ASN A 2 62  . 62  ASN A O   22.786423 ? 24.556444    -1.3104243    -45.812565     1 476
ATOM   C CB  . ASN A 2 62  . 62  ASN A CB  22.316877 ? 27.550833    -0.50161827   -46.603203     1 477
ATOM   C CG  . ASN A 2 62  . 62  ASN A CG  22.013908 ? 28.67948     -0.11594845   -47.538326     1 478
ATOM   O OD1 . ASN A 2 62  . 62  ASN A OD1 22.650951 ? 28.833776    -0.6429565    -48.621136     1 479
ATOM   N ND2 . ASN A 2 62  . 62  ASN A ND2 22.990513 ? 29.519054    0.81368417    -47.12155      1 480
ATOM   N N   . GLY A 2 63  . 63  GLY A N   23.900396 ? 25.818016    -3.1649957    -45.823227     1 481
ATOM   C CA  . GLY A 2 63  . 63  GLY A CA  24.984655 ? 25.213457    -3.7667155    -44.659554     1 482
ATOM   C C   . GLY A 2 63  . 63  GLY A C   27.493492 ? 25.486551    -2.9242153    -43.410934     1 483
ATOM   O O   . GLY A 2 63  . 63  GLY A O   20.870974 ? 26.609425    -2.4874601    -43.172997     1 484
ATOM   N N   . SER A 2 64  . 64  SER A N   22.254297 ? 24.46544     -2.6575735    -42.619698     1 485
ATOM   C CA  . SER A 2 64  . 64  SER A CA  22.847404 ? 24.591995    -1.7988979    -41.446083     1 486
ATOM   C C   . SER A 2 64  . 64  SER A C   22.357473 ? 23.526346    -2.1132894    -40.398056     1 487
ATOM   O O   . SER A 2 64  . 64  SER A O   21.557682 ? 22.457096    -2.6429513    -40.700348     1 488
ATOM   C CB  . SER A 2 64  . 64  SER A CB  20.778296 ? 24.535511    -0.32079417   -41.846603     1 489
ATOM   O OG  . SER A 2 64  . 64  SER A OG  19.498022 ? 23.297848    0.023932168   -42.431385     1 490
ATOM   N N   . PHE A 2 65  . 65  PHE A N   18.606564 ? 23.793344    -1.7638283    -39.14353      1 491
ATOM   C CA  . PHE A 2 65  . 65  PHE A CA  18.218071 ? 22.821203    -1.7981247    -38.059963     1 492
ATOM   C C   . PHE A 2 65  . 65  PHE A C   19.612946 ? 22.459446    -0.3642207    -37.661045     1 493
ATOM   O O   . PHE A 2 65  . 65  PHE A O   19.034306 ? 23.30813     0.38729465    -37.20077      1 494
ATOM   C CB  . PHE A 2 65  . 65  PHE A CB  21.228971 ? 23.38955     -2.5910544    -36.88493      1 495
ATOM   C CG  . PHE A 2 65  . 65  PHE A CG  21.87926  ? 22.441805    -2.6632338    -35.70911      1 496
ATOM   C CD1 . PHE A 2 65  . 65  PHE A CD1 21.695238 ? 21.179375    -3.2589016    -35.855316     1 497
ATOM   C CD2 . PHE A 2 65  . 65  PHE A CD2 21.698198 ? 22.806494    -2.1302078    -34.462082     1 498
ATOM   C CE1 . PHE A 2 65  . 65  PHE A CE1 21.72595  ? 20.293707    -3.3320332    -34.77294      1 499
ATOM   C CE2 . PHE A 2 65  . 65  PHE A CE2 21.53619  ? 21.927145    -2.2041304    -33.37276      1 500
ATOM   C CZ  . PHE A 2 65  . 65  PHE A CZ  21.549326 ? 20.671013    -2.8083482    -33.52476      1 501
ATOM   N N   . ASP A 2 66  . 66  ASP A N   21.682102 ? 21.22583     0.011387049   -37.837666     1 502
ATOM   C CA  . ASP A 2 66  . 66  ASP A CA  21.699697 ? 20.734999    1.3799826     -37.59136      1 503
ATOM   C C   . ASP A 2 66  . 66  ASP A C   22.880705 ? 20.19576     1.6100725     -36.170116     1 504
ATOM   O O   . ASP A 2 66  . 66  ASP A O   23.609299 ? 19.390688    2.5116599     -35.949364     1 505
ATOM   C CB  . ASP A 2 66  . 66  ASP A CB  26.114357 ? 19.73271     1.7581205     -38.69584      1 506
ATOM   C CG  . ASP A 2 66  . 66  ASP A CG  24.449343 ? 18.351646    1.135393      -38.546135     1 507
ATOM   O OD1 . ASP A 2 66  . 66  ASP A OD1 23.095263 ? 18.134563    0.29690075    -37.654892     1 508
ATOM   O OD2 . ASP A 2 66  . 66  ASP A OD2 23.766836 ? 17.456188    1.5527221     -39.323544     1 509
ATOM   N N   . MET A 2 67  . 67  MET A N   23.033905 ? 20.60229     0.8098659     -35.199497     1 510
ATOM   C CA  . MET A 2 67  . 67  MET A CA  21.834024 ? 20.130974    0.7043763     -33.811424     1 511
ATOM   C C   . MET A 2 67  . 67  MET A C   20.909954 ? 18.768724    0.021344224   -33.65198      1 512
ATOM   O O   . MET A 2 67  . 67  MET A O   21.042421 ? 18.44788     -0.40998706   -32.543945     1 513
ATOM   C CB  . MET A 2 67  . 67  MET A CB  20.268219 ? 20.141333    2.068988      -33.089676     1 514
ATOM   C CG  . MET A 2 67  . 67  MET A CG  19.824892 ? 21.520731    2.7196736     -33.074005     1 515
ATOM   S SD  . MET A 2 67  . 67  MET A SD  20.986635 ? 22.701435    1.9704272     -31.930742     1 516
ATOM   C CE  . MET A 2 67  . 67  MET A CE  20.06343  ? 22.03302     2.5737789     -30.360106     1 517
ATOM   N N   . TYR A 2 68  . 68  TYR A N   22.444519 ? 18.00898     -0.114138775  -34.699776     1 518
ATOM   C CA  . TYR A 2 68  . 68  TYR A CA  24.34906  ? 16.679258    -0.74190384   -34.663136     1 519
ATOM   C C   . TYR A 2 68  . 68  TYR A C   23.855745 ? 16.623095    -2.0605824    -35.43531      1 520
ATOM   O O   . TYR A 2 68  . 68  TYR A O   24.128662 ? 16.160984    -3.0602758    -34.899467     1 521
ATOM   C CB  . TYR A 2 68  . 68  TYR A CB  24.171764 ? 15.651076    0.2585651     -35.187828     1 522
ATOM   C CG  . TYR A 2 68  . 68  TYR A CG  23.997715 ? 14.223302    -0.2547551    -35.159523     1 523
ATOM   C CD1 . TYR A 2 68  . 68  TYR A CD1 23.882269 ? 13.562847    -0.46180585   -33.93086      1 524
ATOM   C CD2 . TYR A 2 68  . 68  TYR A CD2 24.2081   ? 13.545921    -0.5470306    -36.358856     1 525
ATOM   C CE1 . TYR A 2 68  . 68  TYR A CE1 24.382261 ? 12.2449465   -0.9460217    -33.90496      1 526
ATOM   C CE2 . TYR A 2 68  . 68  TYR A CE2 25.113863 ? 12.233736    -1.0235473    -36.34019      1 527
ATOM   C CZ  . TYR A 2 68  . 68  TYR A CZ  26.094467 ? 11.580769    -1.221314     -35.11647      1 528
ATOM   O OH  . TYR A 2 68  . 68  TYR A OH  29.033316 ? 10.285041    -1.6903439    -35.101334     1 529
ATOM   N N   . VAL A 2 69  . 69  VAL A N   23.560528 ? 17.13358     -2.0725768    -36.686726     1 530
ATOM   C CA  . VAL A 2 69  . 69  VAL A CA  23.685015 ? 17.08748     -3.2163327    -37.60813      1 531
ATOM   C C   . VAL A 2 69  . 69  VAL A C   24.298426 ? 18.452934    -3.4591227    -38.229168     1 532
ATOM   O O   . VAL A 2 69  . 69  VAL A O   23.310734 ? 19.196774    -2.5240512    -38.515163     1 533
ATOM   C CB  . VAL A 2 69  . 69  VAL A CB  22.68067  ? 16.022526    -3.0014377    -38.698845     1 534
ATOM   C CG1 . VAL A 2 69  . 69  VAL A CG1 21.45687  ? 14.635494    -2.9540775    -38.08224      1 535
ATOM   C CG2 . VAL A 2 69  . 69  VAL A CG2 20.135128 ? 15.997468    -4.1224213    -39.74356      1 536
ATOM   N N   . CYS A 2 70  . 70  CYS A N   19.47789  ? 18.76605     -4.721144     -38.469894     1 537
ATOM   C CA  . CYS A 2 70  . 70  CYS A CA  20.507217 ? 19.912241    -5.1504703    -39.257763     1 538
ATOM   C C   . CYS A 2 70  . 70  CYS A C   19.666925 ? 19.58386     -5.0865426    -40.75177      1 539
ATOM   O O   . CYS A 2 70  . 70  CYS A O   19.059614 ? 18.636452    -5.7252884    -41.206425     1 540
ATOM   C CB  . CYS A 2 70  . 70  CYS A CB  21.686974 ? 20.292149    -6.576389     -38.846867     1 541
ATOM   S SG  . CYS A 2 70  . 70  CYS A SG  22.991932 ? 21.971159    -7.004953     -39.351257     1 542
ATOM   N N   . TRP A 2 71  . 71  TRP A N   22.426044 ? 20.367428    -4.3290915    -41.52692      1 543
ATOM   C CA  . TRP A 2 71  . 71  TRP A CA  22.571959 ? 20.232578    -4.17202      -42.974937     1 544
ATOM   C C   . TRP A 2 71  . 71  TRP A C   22.673038 ? 21.35305     -4.9247246    -43.671326     1 545
ATOM   O O   . TRP A 2 71  . 71  TRP A O   22.431591 ? 22.519545    -4.6579595    -43.40542      1 546
ATOM   C CB  . TRP A 2 71  . 71  TRP A CB  22.297264 ? 20.270475    -2.6985853    -43.35212      1 547
ATOM   C CG  . TRP A 2 71  . 71  TRP A CG  22.577232 ? 19.145088    -1.9005123    -42.777695     1 548
ATOM   C CD1 . TRP A 2 71  . 71  TRP A CD1 22.751482 ? 19.209715    -1.0984374    -41.699753     1 549
ATOM   C CD2 . TRP A 2 71  . 71  TRP A CD2 23.862816 ? 17.761082    -1.8794322    -43.24147      1 550
ATOM   N NE1 . TRP A 2 71  . 71  TRP A NE1 24.67081  ? 17.94711     -0.5685883    -41.446125     1 551
ATOM   C CE2 . TRP A 2 71  . 71  TRP A CE2 27.461254 ? 17.035994    -1.0316277    -42.367092     1 552
ATOM   C CE3 . TRP A 2 71  . 71  TRP A CE3 25.24601  ? 17.058073    -2.5024645    -44.291653     1 553
ATOM   C CZ2 . TRP A 2 71  . 71  TRP A CZ2 24.435387 ? 15.6523485   -0.8024869    -42.530304     1 554
ATOM   C CZ3 . TRP A 2 71  . 71  TRP A CZ3 25.039894 ? 15.688653    -2.2789571    -44.45837      1 555
ATOM   C CH2 . TRP A 2 71  . 71  TRP A CH2 24.154032 ? 14.986872    -1.4310826    -43.579773     1 556
ATOM   N N   . ASP A 2 72  . 72  ASP A N   23.258215 ? 20.999943    -5.8107033    -44.56072      1 557
ATOM   C CA  . ASP A 2 72  . 72  ASP A CA  22.434885 ? 21.943829    -6.4736156    -45.454903     1 558
ATOM   C C   . ASP A 2 72  . 72  ASP A C   22.158665 ? 22.346382    -5.552903     -46.616447     1 559
ATOM   O O   . ASP A 2 72  . 72  ASP A O   20.382925 ? 21.801691    -4.4506335    -46.78108      1 560
ATOM   C CB  . ASP A 2 72  . 72  ASP A CB  20.557589 ? 21.322866    -7.802901     -45.92577      1 561
ATOM   C CG  . ASP A 2 72  . 72  ASP A CG  21.28086  ? 22.357824    -8.868976     -46.28112      1 562
ATOM   O OD1 . ASP A 2 72  . 72  ASP A OD1 20.298975 ? 23.562721    -8.538083     -46.361687     1 563
ATOM   O OD2 . ASP A 2 72  . 72  ASP A OD2 22.915411 ? 21.918879    -10.033349    -46.458195     1 564
ATOM   N N   . TYR A 2 73  . 73  TYR A N   24.30008  ? 23.305897    -5.993043     -47.442944     1 565
ATOM   C CA  . TYR A 2 73  . 73  TYR A CA  23.736385 ? 23.662888    -5.2877264    -48.666836     1 566
ATOM   C C   . TYR A 2 73  . 73  TYR A C   24.174877 ? 22.45222     -5.1896296    -49.60298      1 567
ATOM   O O   . TYR A 2 73  . 73  TYR A O   24.312881 ? 21.731539    -6.1586337    -49.824905     1 568
ATOM   C CB  . TYR A 2 73  . 73  TYR A CB  24.142733 ? 24.817038    -6.0102463    -49.360188     1 569
ATOM   C CG  . TYR A 2 73  . 73  TYR A CG  24.030157 ? 26.11251     -6.0003285    -48.568153     1 570
ATOM   C CD1 . TYR A 2 73  . 73  TYR A CD1 24.355942 ? 26.969952    -4.8868694    -48.63627      1 571
ATOM   C CD2 . TYR A 2 73  . 73  TYR A CD2 24.67506  ? 26.45978     -7.101443     -47.76331      1 572
ATOM   C CE1 . TYR A 2 73  . 73  TYR A CE1 25.4339   ? 28.166739    -4.872607     -47.90555      1 573
ATOM   C CE2 . TYR A 2 73  . 73  TYR A CE2 26.289507 ? 27.65322     -7.0906425    -47.027794     1 574
ATOM   C CZ  . TYR A 2 73  . 73  TYR A CZ  28.981709 ? 28.508398    -5.975616     -47.09767      1 575
ATOM   O OH  . TYR A 2 73  . 73  TYR A OH  28.56645  ? 29.685057    -5.9652057    -46.38921      1 576
ATOM   N N   . ALA A 2 74  . 74  ALA A N   27.602345 ? 22.258402    -4.025295     -50.189175     1 577
ATOM   C CA  . ALA A 2 74  . 74  ALA A CA  28.325367 ? 21.14694     -3.7805445    -51.10455      1 578
ATOM   C C   . ALA A 2 74  . 74  ALA A C   26.864433 ? 21.639252    -3.208416     -52.43925      1 579
ATOM   O O   . ALA A 2 74  . 74  ALA A O   26.244453 ? 22.521324    -2.3588426    -52.480644     1 580
ATOM   C CB  . ALA A 2 74  . 74  ALA A CB  25.058943 ? 20.136072    -2.8604167    -50.42612      1 581
ATOM   N N   . ALA A 2 75  . 75  ALA A N   24.63516  ? 21.02989     -3.6393523    -53.527683     1 582
ATOM   C CA  . ALA A 2 75  . 75  ALA A CA  23.368109 ? 21.32728     -3.114245     -54.855156     1 583
ATOM   C C   . ALA A 2 75  . 75  ALA A C   22.971542 ? 20.875069    -1.6419352    -54.99446      1 584
ATOM   O O   . ALA A 2 75  . 75  ALA A O   23.560518 ? 19.86526     -1.2506816    -54.398117     1 585
ATOM   C CB  . ALA A 2 75  . 75  ALA A CB  22.462872 ? 20.666185    -4.016638     -55.897224     1 586
ATOM   N N   . PRO A 2 76  . 76  PRO A N   25.24727  ? 21.557861    -0.8143704    -55.81046      1 587
ATOM   C CA  . PRO A 2 76  . 76  PRO A CA  27.288883 ? 21.133183    0.5515438     -56.11036      1 588
ATOM   C C   . PRO A 2 76  . 76  PRO A C   26.565105 ? 19.717356    0.60506135    -56.691475     1 589
ATOM   O O   . PRO A 2 76  . 76  PRO A O   26.6383   ? 19.310646    -0.28462753   -57.44429      1 590
ATOM   C CB  . PRO A 2 76  . 76  PRO A CB  26.69828  ? 22.155525    1.0954372     -57.11251      1 591
ATOM   C CG  . PRO A 2 76  . 76  PRO A CG  26.327578 ? 23.390162    0.2328801     -56.856693     1 592
ATOM   C CD  . PRO A 2 76  . 76  PRO A CD  26.282454 ? 22.799606    -1.1191684    -56.467915     1 593
ATOM   N N   . ASN A 2 77  . 77  ASN A N   26.601791 ? 18.985058    1.6452512     -56.40057      1 594
ATOM   C CA  . ASN A 2 77  . 77  ASN A CA  26.949245 ? 17.578274    1.8292285     -56.790386     1 595
ATOM   C C   . ASN A 2 77  . 77  ASN A C   27.568806 ? 16.627052    0.72365946    -56.299263     1 596
ATOM   O O   . ASN A 2 77  . 77  ASN A O   28.445274 ? 15.519697    0.58916456    -56.81458      1 597
ATOM   C CB  . ASN A 2 77  . 77  ASN A CB  31.285583 ? 17.466473    2.0800395     -58.307438     1 598
ATOM   C CG  . ASN A 2 77  . 77  ASN A CG  28.92795  ? 18.180666    3.3385167     -58.7368       1 599
ATOM   O OD1 . ASN A 2 77  . 77  ASN A OD1 28.403378 ? 17.982319    4.409344      -58.19539      1 600
ATOM   N ND2 . ASN A 2 77  . 77  ASN A ND2 29.478792 ? 19.019262    3.2563984     -59.740597     1 601
ATOM   N N   . ALA A 2 78  . 78  ALA A N   27.92005  ? 17.017363    -0.037476525  -55.292282     1 602
ATOM   C CA  . ALA A 2 78  . 78  ALA A CA  26.470215 ? 16.188051    -1.0836916    -54.71893      1 603
ATOM   C C   . ALA A 2 78  . 78  ALA A C   24.975975 ? 15.588931    -0.6481562    -53.370243     1 604
ATOM   O O   . ALA A 2 78  . 78  ALA A O   23.685452 ? 16.178286    0.120748356   -52.615067     1 605
ATOM   C CB  . ALA A 2 78  . 78  ALA A CB  22.140629 ? 17.015148    -2.358696     -54.59961      1 606
ATOM   N N   . THR A 2 79  . 79  THR A N   21.883383 ? 14.429431    -1.191952     -53.034122     1 607
ATOM   C CA  . THR A 2 79  . 79  THR A CA  22.612772 ? 13.864765    -1.1141629    -51.682247     1 608
ATOM   C C   . THR A 2 79  . 79  THR A C   21.627707 ? 14.26193     -2.3625536    -50.904797     1 609
ATOM   O O   . THR A 2 79  . 79  THR A O   25.481144 ? 13.790704    -3.4555216    -51.213146     1 610
ATOM   C CB  . THR A 2 79  . 79  THR A CB  27.53697  ? 12.345517    -0.9446179    -51.714954     1 611
ATOM   O OG1 . THR A 2 79  . 79  THR A OG1 26.680752 ? 12.015498    0.17917186    -52.49222      1 612
ATOM   C CG2 . THR A 2 79  . 79  THR A CG2 26.821768 ? 11.7720175   -0.6970637    -50.317905     1 613
ATOM   N N   . ALA A 2 80  . 80  ALA A N   26.861023 ? 15.13652     -2.2088282    -49.920723     1 614
ATOM   C CA  . ALA A 2 80  . 80  ALA A CA  26.512182 ? 15.533004    -3.2751815    -49.021835     1 615
ATOM   C C   . ALA A 2 80  . 80  ALA A C   26.29702  ? 14.407958    -3.5989616    -48.037277     1 616
ATOM   O O   . ALA A 2 80  . 80  ALA A O   26.927406 ? 13.669127    -2.716291     -47.59516      1 617
ATOM   C CB  . ALA A 2 80  . 80  ALA A CB  27.256409 ? 16.823133    -2.870503     -48.307312     1 618
ATOM   N N   . ARG A 2 81  . 81  ARG A N   27.840862 ? 14.284185    -4.8693056    -47.668533     1 619
ATOM   C CA  . ARG A 2 81  . 81  ARG A CA  28.854433 ? 13.311978    -5.376178     -46.700867     1 620
ATOM   C C   . ARG A 2 81  . 81  ARG A C   31.454681 ? 14.055103    -6.1209846    -45.59931      1 621
ATOM   O O   . ARG A 2 81  . 81  ARG A O   34.563168 ? 14.802612    -7.0359144    -45.89854      1 622
ATOM   C CB  . ARG A 2 81  . 81  ARG A CB  34.416782 ? 12.290216    -6.3010325    -47.375786     1 623
ATOM   C CG  . ARG A 2 81  . 81  ARG A CG  35.12978  ? 11.527367    -5.619727     -48.512955     1 624
ATOM   C CD  . ARG A 2 81  . 81  ARG A CD  33.2994   ? 10.448179    -6.5580125    -49.0571       1 625
ATOM   N NE  . ARG A 2 81  . 81  ARG A NE  32.349968 ? 9.756547     -5.9520683    -50.205288     1 626
ATOM   C CZ  . ARG A 2 81  . 81  ARG A CZ  30.031055 ? 8.764849     -6.48396      -50.888752     1 627
ATOM   N NH1 . ARG A 2 81  . 81  ARG A NH1 28.332329 ? 8.292246     -7.663672     -50.595406     1 628
ATOM   N NH2 . ARG A 2 81  . 81  ARG A NH2 25.145002 1 8.239665     -5.8527565    -51.89116      1 629
ATOM   N N   . ALA A 2 82  . 82  ALA A N   23.900036 ? 13.816862    -5.7672596    -44.3533       1 630
ATOM   C CA  . ALA A 2 82  . 82  ALA A CA  25.592667 ? 14.292097    -6.5014215    -43.195652     1 631
ATOM   C C   . ALA A 2 82  . 82  ALA A C   24.229387 ? 13.095303    -6.9703264    -42.365784     1 632
ATOM   O O   . ALA A 2 82  . 82  ALA A O   29.348015 ? 12.136691    -6.226985     -42.190613     1 633
ATOM   C CB  . ALA A 2 82  . 82  ALA A CB  30.680275 ? 15.239478    -5.6091056    -42.39841      1 634
ATOM   N N   . SER A 2 83  . 83  SER A N   30.094433 ? 13.138279    -8.175607     -41.834236     1 635
ATOM   C CA  . SER A 2 83  . 83  SER A CA  30.021984 ? 12.092726    -8.683314     -40.93836      1 636
ATOM   C C   . SER A 2 83  . 83  SER A C   30.094696 ? 11.991526    -7.8321533    -39.67719      1 637
ATOM   O O   . SER A 2 83  . 83  SER A O   29.64005  ? 12.996838    -7.31052      -39.191467     1 638
ATOM   C CB  . SER A 2 83  . 83  SER A CB  29.463    ? 12.376509    -10.132204    -40.55897      1 639
ATOM   O OG  . SER A 2 83  . 83  SER A OG  29.806181 ? 12.37688     -10.93687     -41.73018      1 640
ATOM   N N   . CYS A 2 84  . 84  CYS A N   30.080732 ? 10.796575    -7.704886     -39.11907      1 641
ATOM   C CA  . CYS A 2 84  . 84  CYS A CA  31.078398 ? 10.623482    -7.015643     -37.84509      1 642
ATOM   C C   . CYS A 2 84  . 84  CYS A C   31.89869  ? 11.52388     -7.65253      -36.771168     1 643
ATOM   O O   . CYS A 2 84  . 84  CYS A O   33.90679  ? 11.5580845   -8.877094     -36.660492     1 644
ATOM   C CB  . CYS A 2 84  . 84  CYS A CB  39.171604 ? 9.1525755    -7.066062     -37.409225     1 645
ATOM   S SG  . CYS A 2 84  . 84  CYS A SG  38.253605 ? 8.06561      -6.1182513    -38.50269      1 646
ATOM   N N   . PRO A 2 85  . 85  PRO A N   39.48569  ? 12.250759    -6.85877      -35.958298     1 647
ATOM   C CA  . PRO A 2 85  . 85  PRO A CA  37.53626  ? 13.210757    -7.3691797    -34.985832     1 648
ATOM   C C   . PRO A 2 85  . 85  PRO A C   36.133713 ? 12.563841    -8.303066     -33.96688      1 649
ATOM   O O   . PRO A 2 85  . 85  PRO A O   33.27448  ? 11.538256    -7.9805765    -33.375523     1 650
ATOM   C CB  . PRO A 2 85  . 85  PRO A CB  32.44318  ? 13.810358    -6.1339626    -34.31657      1 651
ATOM   C CG  . PRO A 2 85  . 85  PRO A CG  30.651415 ? 13.58409     -5.0154204    -35.334496     1 652
ATOM   C CD  . PRO A 2 85  . 85  PRO A CD  29.292112 ? 12.288917    -5.4160957    -36.011246     1 653
ATOM   N N   . TRP A 2 86  . 86  TRP A N   30.0181   ? 13.201736    -9.4297905    -33.698093     1 654
ATOM   C CA  . TRP A 2 86  . 86  TRP A CA  28.77613  ? 12.662929    -10.432047    -32.77701      1 655
ATOM   C C   . TRP A 2 86  . 86  TRP A C   32.082306 ? 12.740365    -10.028032    -31.29687      1 656
ATOM   O O   . TRP A 2 86  . 86  TRP A O   34.32438  ? 12.083569    -10.639699    -30.460459     1 657
ATOM   C CB  . TRP A 2 86  . 86  TRP A CB  33.5345   ? 13.36822     -11.764455    -33.021564     1 658
ATOM   C CG  . TRP A 2 86  . 86  TRP A CG  33.84806  ? 14.864605    -11.750976    -32.88454      1 659
ATOM   C CD1 . TRP A 2 86  . 86  TRP A CD1 33.90266  ? 15.752456    -11.798077    -33.895004     1 660
ATOM   C CD2 . TRP A 2 86  . 86  TRP A CD2 33.394455 ? 15.665677    -11.69197     -31.645893     1 661
ATOM   N NE1 . TRP A 2 86  . 86  TRP A NE1 33.23662  ? 17.048922    -11.767064    -33.39492      1 662
ATOM   C CE2 . TRP A 2 86  . 86  TRP A CE2 33.664585 ? 17.034578    -11.693811    -32.017643     1 663
ATOM   C CE3 . TRP A 2 86  . 86  TRP A CE3 34.1961   ? 15.360292    -11.631706    -30.274149     1 664
ATOM   C CZ2 . TRP A 2 86  . 86  TRP A CZ2 34.082558 ? 18.070791    -11.639185    -31.051554     1 665
ATOM   C CZ3 . TRP A 2 86  . 86  TRP A CZ3 35.15172  ? 16.391308    -11.573491    -29.309746     1 666
ATOM   C CH2 . TRP A 2 86  . 86  TRP A CH2 37.227142 ? 17.726847    -11.580739    -29.699083     1 667
ATOM   N N   . TYR A 2 87  . 87  TYR A N   44.10786  ? 13.499872    -8.99619      -30.956722     1 668
ATOM   C CA  . TYR A 2 87  . 87  TYR A CA  43.68636  ? 13.5919075   -8.490304     -29.589758     1 669
ATOM   C C   . TYR A 2 87  . 87  TYR A C   44.75659  ? 12.354455    -7.6967716    -29.151056     1 670
ATOM   O O   . TYR A 2 87  . 87  TYR A O   42.77719  ? 12.166306    -7.510427     -27.95235      1 671
ATOM   C CB  . TYR A 2 87  . 87  TYR A CB  40.97901  ? 14.863366    -7.6545973    -29.410912     1 672
ATOM   C CG  . TYR A 2 87  . 87  TYR A CG  38.667263 ? 14.880156    -6.340909     -30.171951     1 673
ATOM   C CD1 . TYR A 2 87  . 87  TYR A CD1 36.557926 ? 15.599       -6.225164     -31.374146     1 674
ATOM   C CD2 . TYR A 2 87  . 87  TYR A CD2 33.74558  ? 14.188669    -5.2230773    -29.67069      1 675
ATOM   C CE1 . TYR A 2 87  . 87  TYR A CE1 33.575512 ? 15.610515    -5.0161004    -32.085453     1 676
ATOM   C CE2 . TYR A 2 87  . 87  TYR A CE2 31.935877 ? 14.1890335   -4.0156107    -30.373217     1 677
ATOM   C CZ  . TYR A 2 87  . 87  TYR A CZ  30.100494 ? 14.900268    -3.9148498    -31.578402     1 678
ATOM   O OH  . TYR A 2 87  . 87  TYR A OH  34.966263 ? 14.910023    -2.7348444    -32.276714     1 679
ATOM   N N   . LEU A 2 88  . 88  LEU A N   36.620842 ? 11.510972    -7.2542844    -30.083792     1 680
ATOM   C CA  . LEU A 2 88  . 88  LEU A CA  35.81981  ? 10.295931    -6.5087624    -29.7818       1 681
ATOM   C C   . LEU A 2 88  . 88  LEU A C   36.67501  ? 9.3653555    -7.332345     -28.875278     1 682
ATOM   O O   . LEU A 2 88  . 88  LEU A O   36.45843  ? 9.060206     -8.473639     -29.216206     1 683
ATOM   C CB  . LEU A 2 88  . 88  LEU A CB  35.524433 ? 9.553239     -6.141972     -31.080547     1 684
ATOM   C CG  . LEU A 2 88  . 88  LEU A CG  35.157948 ? 10.281447    -5.134174     -31.985865     1 685
ATOM   C CD1 . LEU A 2 88  . 88  LEU A CD1 35.85498  ? 9.528711     -4.9922996    -33.309673     1 686
ATOM   C CD2 . LEU A 2 88  . 88  LEU A CD2 36.427635 ? 10.366969    -3.75468      -31.339838     1 687
ATOM   N N   . PRO A 2 89  . 89  PRO A N   37.14742  ? 8.841895     -6.7888217    -27.755486     1 688
ATOM   C CA  . PRO A 2 89  . 89  PRO A CA  38.211555 ? 7.9425354    -7.5141845    -26.850351     1 689
ATOM   C C   . PRO A 2 89  . 89  PRO A C   39.71294  ? 6.6777167    -8.05484      -27.525618     1 690
ATOM   O O   . PRO A 2 89  . 89  PRO A O   56.488716 ? 6.167973     -9.101642     -27.150715     1 691
ATOM   C CB  . PRO A 2 89  . 89  PRO A CB  56.004917 ? 7.5760264    -6.509367     -25.756678     1 692
ATOM   C CG  . PRO A 2 89  . 89  PRO A CG  57.1242   ? 8.745426     -5.5327573    -25.747347     1 693
ATOM   C CD  . PRO A 2 89  . 89  PRO A CD  55.561436 ? 9.154029     -5.475926     -27.215916     1 694
ATOM   N N   . TRP A 2 90  . 90  TRP A N   53.511406 ? 6.21282      -7.3937354    -28.549849     1 695
ATOM   C CA  . TRP A 2 90  . 90  TRP A CA  49.357533 ? 5.040367     -7.782003     -29.358387     1 696
ATOM   C C   . TRP A 2 90  . 90  TRP A C   48.75707  ? 5.4089875    -8.476976     -30.671627     1 697
ATOM   O O   . TRP A 2 90  . 90  TRP A O   46.443714 ? 4.5630836    -8.579114     -31.55677      1 698
ATOM   C CB  . TRP A 2 90  . 90  TRP A CB  42.590885 ? 4.19321      -6.5326653    -29.591175     1 699
ATOM   C CG  . TRP A 2 90  . 90  TRP A CG  44.75351  ? 4.9445896    -5.4038634    -30.235285     1 700
ATOM   C CD1 . TRP A 2 90  . 90  TRP A CD1 43.370174 ? 5.187027     -5.2568135    -31.557869     1 701
ATOM   C CD2 . TRP A 2 90  . 90  TRP A CD2 47.893044 ? 5.5469003    -4.2595963    -29.558477     1 702
ATOM   N NE1 . TRP A 2 90  . 90  TRP A NE1 49.19374  ? 5.887283     -4.075063     -31.75739      1 703
ATOM   C CE2 . TRP A 2 90  . 90  TRP A CE2 48.57525  ? 6.124099     -3.4348047    -30.557047     1 704
ATOM   C CE3 . TRP A 2 90  . 90  TRP A CE3 49.578876 ? 5.654458     -3.8397565    -28.21938      1 705
ATOM   C CZ2 . TRP A 2 90  . 90  TRP A CZ2 49.874874 ? 6.7674623    -2.2123177    -30.233519     1 706
ATOM   C CZ3 . TRP A 2 90  . 90  TRP A CZ3 49.286713 ? 6.297283     -2.6329792    -27.89649      1 707
ATOM   C CH2 . TRP A 2 90  . 90  TRP A CH2 48.99209  ? 6.8392725    -1.826896     -28.889402     1 708
ATOM   N N   . HIS A 2 91  . 91  HIS A N   49.419167 ? 6.6147494    -8.995077     -30.799582     1 709
ATOM   C CA  . HIS A 2 91  . 91  HIS A CA  50.128532 ? 7.0958133    -9.602834     -32.050785     1 710
ATOM   C C   . HIS A 2 91  . 91  HIS A C   49.320965 ? 6.1547747    -10.678225    -32.615364     1 711
ATOM   O O   . HIS A 2 91  . 91  HIS A O   50.420784 ? 5.990603     -10.783387    -33.81874      1 712
ATOM   C CB  . HIS A 2 91  . 91  HIS A CB  51.542927 ? 8.484082     -10.195982    -31.814346     1 713
ATOM   C CG  . HIS A 2 91  . 91  HIS A CG  60.052235 ? 9.063861     -10.822046    -33.04363      1 714
ATOM   N ND1 . HIS A 2 91  . 91  HIS A ND1 59.407894 1 9.111492     -12.173145    -33.33746      1 715
ATOM   C CD2 . HIS A 2 91  . 91  HIS A CD2 60.18064  ? 9.596858     -10.169598    -34.116287     1 716
ATOM   C CE1 . HIS A 2 91  . 91  HIS A CE1 58.17052  ? 9.666548     -12.31313     -34.554096     1 717
ATOM   N NE2 . HIS A 2 91  . 91  HIS A NE2 57.432972 ? 9.970572     -11.116888    -35.052868     1 718
ATOM   N N   . HIS A 2 92  . 92  HIS A N   53.147804 ? 5.4752183    -11.436554    -31.73806      1 719
ATOM   C CA  . HIS A 2 92  . 92  HIS A CA  51.67278  ? 4.5081353    -12.463009    -32.162876     1 720
ATOM   C C   . HIS A 2 92  . 92  HIS A C   49.069527 ? 3.3028486    -11.907801    -32.943493     1 721
ATOM   O O   . HIS A 2 92  . 92  HIS A O   44.090797 ? 2.7197583    -12.640079    -33.73411      1 722
ATOM   C CB  . HIS A 2 92  . 92  HIS A CB  45.59305  ? 4.0472345    -13.231536    -30.923073     1 723
ATOM   C CG  . HIS A 2 92  . 92  HIS A CG  44.27502  ? 3.351749     -12.398106    -29.88283      1 724
ATOM   N ND1 . HIS A 2 92  . 92  HIS A ND1 46.99428  1 3.9667935    -11.584869    -28.941446     1 725
ATOM   C CD2 . HIS A 2 92  . 92  HIS A CD2 47.983635 ? 2.0087552    -12.322598    -29.676476     1 726
ATOM   C CE1 . HIS A 2 92  . 92  HIS A CE1 47.693005 ? 3.0065784    -11.043408    -28.17425      1 727
ATOM   N NE2 . HIS A 2 92  . 92  HIS A NE2 49.90692  ? 1.8060607    -11.468617    -28.58491      1 728
ATOM   N N   . HIS A 2 93  . 93  HIS A N   50.087593 ? 2.9882543    -10.626032    -32.78803      1 729
ATOM   C CA  . HIS A 2 93  . 93  HIS A CA  49.324207 ? 1.9491855    -9.957502     -33.582897     1 730
ATOM   C C   . HIS A 2 93  . 93  HIS A C   49.173363 ? 2.4505072    -9.423926     -34.919518     1 731
ATOM   O O   . HIS A 2 93  . 93  HIS A O   49.19283  ? 1.6441506    -9.217246     -35.8175       1 732
ATOM   C CB  . HIS A 2 93  . 93  HIS A CB  49.795837 ? 1.3539057    -8.820349     -32.75946      1 733
ATOM   C CG  . HIS A 2 93  . 93  HIS A CG  49.02047  ? 0.5829272    -9.293421     -31.562023     1 734
ATOM   N ND1 . HIS A 2 93  . 93  HIS A ND1 50.218548 1 -0.4995284   -10.132938    -31.587318     1 735
ATOM   C CD2 . HIS A 2 93  . 93  HIS A CD2 51.358105 ? 0.7786796    -8.936303     -30.268711     1 736
ATOM   C CE1 . HIS A 2 93  . 93  HIS A CE1 62.125725 ? -0.9413584   -10.266468    -30.327595     1 737
ATOM   N NE2 . HIS A 2 93  . 93  HIS A NE2 61.632217 ? -0.18947713  -9.548791     -29.497175     1 738
ATOM   N N   . VAL A 2 94  . 94  VAL A N   62.62048  ? 3.7410636    -9.1817875    -35.055244     1 739
ATOM   C CA  . VAL A 2 94  . 94  VAL A CA  62.101948 ? 4.3534665    -8.506947     -36.209923     1 740
ATOM   C C   . VAL A 2 94  . 94  VAL A C   61.1409   ? 5.405697     -9.363683     -36.90977      1 741
ATOM   O O   . VAL A 2 94  . 94  VAL A O   56.837654 ? 6.0907903    -8.881779     -37.797573     1 742
ATOM   C CB  . VAL A 2 94  . 94  VAL A CB  55.97906  ? 4.906526     -7.1265397    -35.812622     1 743
ATOM   C CG1 . VAL A 2 94  . 94  VAL A CG1 53.21443  ? 3.7996323    -6.2013535    -35.30465      1 744
ATOM   C CG2 . VAL A 2 94  . 94  VAL A CG2 49.71453  ? 6.0035787    -7.199777     -34.75429      1 745
ATOM   N N   . ALA A 2 95  . 95  ALA A N   51.9662   ? 5.5181837    -10.64472     -36.568        1 746
ATOM   C CA  . ALA A 2 95  . 95  ALA A CA  50.803333 ? 6.5493774    -11.545656    -37.09924      1 747
ATOM   C C   . ALA A 2 95  . 95  ALA A C   54.48604  ? 6.535997     -11.672693    -38.63231      1 748
ATOM   O O   . ALA A 2 95  . 95  ALA A O   55.31417  ? 7.574764     -11.931231    -39.235126     1 749
ATOM   C CB  . ALA A 2 95  . 95  ALA A CB  54.938828 ? 6.3531423    -12.915972    -36.443966     1 750
ATOM   N N   . ALA A 2 96  . 96  ALA A N   56.392956 ? 5.390037     -11.483115    -39.27988      1 751
ATOM   C CA  . ALA A 2 96  . 96  ALA A CA  56.623096 ? 5.2504344    -11.4821      -40.7358       1 752
ATOM   C C   . ALA A 2 96  . 96  ALA A C   56.119762 ? 5.522537     -10.10711     -41.37517      1 753
ATOM   O O   . ALA A 2 96  . 96  ALA A O   55.921543 ? 5.5052757    -9.995577     -42.60644      1 754
ATOM   C CB  . ALA A 2 96  . 96  ALA A CB  55.935352 ? 3.853782     -12.00322     -41.069935     1 755
ATOM   N N   . GLY A 2 97  . 97  GLY A N   56.518112 ? 5.7334905    -9.069555     -40.597126     1 756
ATOM   C CA  . GLY A 2 97  . 97  GLY A CA  55.818703 ? 5.9705696    -7.709572     -41.063972     1 757
ATOM   C C   . GLY A 2 97  . 97  GLY A C   56.618763 ? 7.4221945    -7.4557743    -41.449352     1 758
ATOM   O O   . GLY A 2 97  . 97  GLY A O   57.14518  ? 8.337778     -8.186642     -41.07576      1 759
ATOM   N N   . PHE A 2 98  . 98  PHE A N   63.76549  ? 7.6309905    -6.376265     -42.189064     1 760
ATOM   C CA  . PHE A 2 98  . 98  PHE A CA  63.529675 ? 8.935959     -5.9209485    -42.65253      1 761
ATOM   C C   . PHE A 2 98  . 98  PHE A C   64.022026 ? 9.148041     -4.442905     -42.359375     1 762
ATOM   O O   . PHE A 2 98  . 98  PHE A O   63.238293 ? 8.213153     -3.6400979    -42.417606     1 763
ATOM   C CB  . PHE A 2 98  . 98  PHE A CB  62.123154 ? 9.078879     -6.1829314    -44.15302      1 764
ATOM   C CG  . PHE A 2 98  . 98  PHE A CG  57.901245 ? 8.997103     -7.644624     -44.537        1 765
ATOM   C CD1 . PHE A 2 98  . 98  PHE A CD1 55.929096 ? 10.147954    -8.447773     -44.489082     1 766
ATOM   C CD2 . PHE A 2 98  . 98  PHE A CD2 51.02948  ? 7.771497     -8.210171     -44.92324      1 767
ATOM   C CE1 . PHE A 2 98  . 98  PHE A CE1 49.290928 ? 10.075371    -9.811245     -44.812016     1 768
ATOM   C CE2 . PHE A 2 98  . 98  PHE A CE2 49.417572 ? 7.6906667    -9.574718     -45.245136     1 769
ATOM   C CZ  . PHE A 2 98  . 98  PHE A CZ  46.523483 ? 8.843969     -10.374018    -45.187157     1 770
ATOM   N N   . VAL A 2 99  . 99  VAL A N   53.884186 ? 10.401384    -4.0894       -42.132683     1 771
ATOM   C CA  . VAL A 2 99  . 99  VAL A CA  54.963516 ? 10.880721    -2.7111769    -42.222603     1 772
ATOM   C C   . VAL A 2 99  . 99  VAL A C   54.500603 ? 11.394613    -2.4915943    -43.6386       1 773
ATOM   O O   . VAL A 2 99  . 99  VAL A O   55.96627  ? 12.100854    -3.3349836    -44.18638      1 774
ATOM   C CB  . VAL A 2 99  . 99  VAL A CB  56.035866 ? 11.966351    -2.4082959    -41.180073     1 775
ATOM   C CG1 . VAL A 2 99  . 99  VAL A CG1 55.146225 ? 11.54365     -2.834107     -39.775455     1 776
ATOM   C CG2 . VAL A 2 99  . 99  VAL A CG2 54.70188  ? 12.259013    -0.90708995   -41.127674     1 777
ATOM   N N   . LEU A 2 100 . 100 LEU A N   55.228413 ? 11.050215    -1.368671     -44.264652     1 778
ATOM   C CA  . LEU A 2 100 . 100 LEU A CA  55.793762 ? 11.4306555   -1.0087848    -45.620884     1 779
ATOM   C C   . LEU A 2 100 . 100 LEU A C   55.260456 ? 12.394152    0.1743377     -45.589603     1 780
ATOM   O O   . LEU A 2 100 . 100 LEU A O   56.37459  ? 12.196451    1.1253653     -44.83766      1 781
ATOM   C CB  . LEU A 2 100 . 100 LEU A CB  56.50957  ? 10.174155    -0.67343646   -46.441093     1 782
ATOM   C CG  . LEU A 2 100 . 100 LEU A CG  68.34165  ? 9.1018505    -1.7714794    -46.469116     1 783
ATOM   C CD1 . LEU A 2 100 . 100 LEU A CD1 68.177864 ? 7.884697     -1.270326     -47.24638      1 784
ATOM   C CD2 . LEU A 2 100 . 100 LEU A CD2 68.61604  ? 9.597807     -3.0468001    -47.143555     1 785
ATOM   N N   . ARG A 2 101 . 101 ARG A N   68.55944  ? 13.425755    0.14156438    -46.414417     1 786
ATOM   C CA  . ARG A 2 101 . 101 ARG A CA  67.87059  ? 14.394551    1.2348722     -46.592594     1 787
ATOM   C C   . ARG A 2 101 . 101 ARG A C   65.952    ? 14.853102    1.2847202     -48.03905      1 788
ATOM   O O   . ARG A 2 101 . 101 ARG A O   64.32878  ? 15.056175    0.25457487    -48.66421      1 789
ATOM   C CB  . ARG A 2 101 . 101 ARG A CB  63.230526 ? 15.564394    1.0239985     -45.61503      1 790
ATOM   C CG  . ARG A 2 101 . 101 ARG A CG  57.066948 ? 16.452717    2.261695      -45.484425     1 791
ATOM   C CD  . ARG A 2 101 . 101 ARG A CD  57.243538 ? 17.553537    1.9985608     -44.45529      1 792
ATOM   N NE  . ARG A 2 101 . 101 ARG A NE  56.11634  ? 18.370142    3.1914265     -44.20298      1 793
ATOM   C CZ  . ARG A 2 101 . 101 ARG A CZ  59.775116 ? 19.4652      3.2460275     -43.46552      1 794
ATOM   N NH1 . ARG A 2 101 . 101 ARG A NH1 60.102726 ? 19.950222    2.197341      -42.88832      1 795
ATOM   N NH2 . ARG A 2 101 . 101 ARG A NH2 59.70333  1 20.102697    4.358608      -43.310642     1 796
ATOM   N N   . GLN A 2 102 . 102 GLN A N   61.161022 ? 15.019428    2.4827702     -48.61382      1 797
ATOM   C CA  . GLN A 2 102 . 102 GLN A CA  61.934937 ? 15.410847    2.6566694     -50.002415     1 798
ATOM   C C   . GLN A 2 102 . 102 GLN A C   61.431076 ? 16.919634    2.8513672     -50.11457      1 799
ATOM   O O   . GLN A 2 102 . 102 GLN A O   60.898815 ? 17.492311    3.6913495     -49.42569      1 800
ATOM   C CB  . GLN A 2 102 . 102 GLN A CB  60.878555 ? 14.600483    3.7955961     -50.61122      1 801
ATOM   C CG  . GLN A 2 102 . 102 GLN A CG  61.359596 ? 14.662736    3.775784      -52.14053      1 802
ATOM   C CD  . GLN A 2 102 . 102 GLN A CD  60.499226 ? 13.678475    4.7597036     -52.77555      1 803
ATOM   O OE1 . GLN A 2 102 . 102 GLN A OE1 61.897243 ? 13.039239    5.5590396     -52.117195     1 804
ATOM   N NE2 . GLN A 2 102 . 102 GLN A NE2 62.20802  ? 13.530292    4.710224      -54.071304     1 805
ATOM   N N   . CYS A 2 103 . 103 CYS A N   63.62273  ? 17.554993    2.093728      -51.02022      1 806
ATOM   C CA  . CYS A 2 103 . 103 CYS A CA  63.41665  ? 18.926872    2.2999706     -51.460728     1 807
ATOM   C C   . CYS A 2 103 . 103 CYS A C   63.59285  ? 18.930763    3.2301297     -52.674526     1 808
ATOM   O O   . CYS A 2 103 . 103 CYS A O   62.74588  ? 18.225256    2.9763951     -53.65298      1 809
ATOM   C CB  . CYS A 2 103 . 103 CYS A CB  62.96848  ? 19.566439    0.94286287    -51.772438     1 810
ATOM   S SG  . CYS A 2 103 . 103 CYS A SG  62.01247  ? 21.314169    1.076699      -52.21071      1 811
ATOM   N N   . GLY A 2 104 . 104 GLY A N   59.62787  ? 19.68909     4.3206496     -52.616497     1 812
ATOM   C CA  . GLY A 2 104 . 104 GLY A CA  59.137737 ? 19.80979     5.3018665     -53.693493     1 813
ATOM   C C   . GLY A 2 104 . 104 GLY A C   57.710693 ? 20.573162    4.764909      -54.914986     1 814
ATOM   O O   . GLY A 2 104 . 104 GLY A O   57.481747 ? 21.197014    3.7112043     -54.87819      1 815
ATOM   N N   . SER A 2 105 . 105 SER A N   57.80327  ? 20.543201    5.5132847     -56.02782      1 816
ATOM   C CA  . SER A 2 105 . 105 SER A CA  57.06942  ? 21.300577    5.188665      -57.246025     1 817
ATOM   C C   . SER A 2 105 . 105 SER A C   56.36015  ? 22.819393    5.32153       -57.086555     1 818
ATOM   O O   . SER A 2 105 . 105 SER A O   56.544315 ? 23.560509    4.7506533     -57.877808     1 819
ATOM   C CB  . SER A 2 105 . 105 SER A CB  58.180416 ? 20.84183     6.0952477     -58.387722     1 820
ATOM   O OG  . SER A 2 105 . 105 SER A OG  58.489502 ? 20.886038    7.4545918     -58.00793      1 821
ATOM   N N   . ASP A 2 106 . 106 ASP A N   58.0318   ? 23.25499     6.0639386     -56.102867     1 822
ATOM   C CA  . ASP A 2 106 . 106 ASP A CA  57.61684  ? 24.64935     6.301257      -55.73151      1 823
ATOM   C C   . ASP A 2 106 . 106 ASP A C   57.82299  ? 25.1911      5.2667913     -54.722534     1 824
ATOM   O O   . ASP A 2 106 . 106 ASP A O   58.03889  ? 26.334044    5.3716664     -54.299088     1 825
ATOM   C CB  . ASP A 2 106 . 106 ASP A CB  57.17498  ? 24.758305    7.7305684     -55.183064     1 826
ATOM   C CG  . ASP A 2 106 . 106 ASP A CG  58.301895 ? 23.894102    8.004057      -53.944233     1 827
ATOM   O OD1 . ASP A 2 106 . 106 ASP A OD1 58.957516 ? 22.977873    7.189211      -53.66073      1 828
ATOM   O OD2 . ASP A 2 106 . 106 ASP A OD2 63.70632  ? 24.123245    9.041774      -53.288795     1 829
ATOM   N N   . GLY A 2 107 . 107 GLY A N   63.651775 ? 24.40671     4.2651124     -54.341496     1 830
ATOM   C CA  . GLY A 2 107 . 107 GLY A CA  64.02412  ? 24.780052    3.2539432     -53.35577      1 831
ATOM   C C   . GLY A 2 107 . 107 GLY A C   63.355755 ? 24.736471    3.7520823     -51.910122     1 832
ATOM   O O   . GLY A 2 107 . 107 GLY A O   62.92336  ? 25.357468    3.1493294     -51.043545     1 833
ATOM   N N   . GLN A 2 108 . 108 GLN A N   59.446896 ? 24.04224     4.845017      -51.643883     1 834
ATOM   C CA  . GLN A 2 108 . 108 GLN A CA  56.933296 ? 23.829676    5.3482065     -50.286617     1 835
ATOM   C C   . GLN A 2 108 . 108 GLN A C   51.591526 ? 22.407145    5.080077      -49.809956     1 836
ATOM   O O   . GLN A 2 108 . 108 GLN A O   50.054466 ? 21.444853    5.148309      -50.573475     1 837
ATOM   C CB  . GLN A 2 108 . 108 GLN A CB  49.752987 ? 24.167547    6.8364415     -50.19375      1 838
ATOM   C CG  . GLN A 2 108 . 108 GLN A CG  47.943504 ? 25.637966    7.122395      -50.538754     1 839
ATOM   C CD  . GLN A 2 108 . 108 GLN A CD  54.228134 ? 26.078074    8.540718      -50.17748      1 840
ATOM   O OE1 . GLN A 2 108 . 108 GLN A OE1 54.892082 ? 25.35352     9.330963      -49.601353     1 841
ATOM   N NE2 . GLN A 2 108 . 108 GLN A NE2 54.459633 ? 27.293026    8.894946      -50.49195      1 842
ATOM   N N   . TRP A 2 109 . 109 TRP A N   56.39193  ? 22.25554     4.786219      -48.5154       1 843
ATOM   C CA  . TRP A 2 109 . 109 TRP A CA  56.70999  ? 20.94589     4.638188      -47.89811      1 844
ATOM   C C   . TRP A 2 109 . 109 TRP A C   55.963177 ? 20.200947    5.9838815     -47.848614     1 845
ATOM   O O   . TRP A 2 109 . 109 TRP A O   55.49817  ? 20.710709    6.9779687     -47.323544     1 846
ATOM   C CB  . TRP A 2 109 . 109 TRP A CB  55.721413 ? 21.09741     4.048003      -46.50025      1 847
ATOM   C CG  . TRP A 2 109 . 109 TRP A CG  56.08159  ? 21.508179    2.60907       -46.46345      1 848
ATOM   C CD1 . TRP A 2 109 . 109 TRP A CD1 55.595882 ? 22.691166    2.1386719     -46.03704      1 849
ATOM   C CD2 . TRP A 2 109 . 109 TRP A CD2 56.835037 ? 20.72263     1.4431341     -46.85688      1 850
ATOM   N NE1 . TRP A 2 109 . 109 TRP A NE1 56.87859  ? 22.699064    0.745842      -46.120686     1 851
ATOM   C CE2 . TRP A 2 109 . 109 TRP A CE2 66.0291   ? 21.506142    0.2888948     -46.617813     1 852
ATOM   C CE3 . TRP A 2 109 . 109 TRP A CE3 65.06875  ? 19.427876    1.2577944     -47.389194     1 853
ATOM   C CZ2 . TRP A 2 109 . 109 TRP A CZ2 65.31007  ? 21.021046    -1.0117017    -46.880573     1 854
ATOM   C CZ3 . TRP A 2 109 . 109 TRP A CZ3 65.43403  ? 18.94769     -0.02841043   -47.65525      1 855
ATOM   C CH2 . TRP A 2 109 . 109 TRP A CH2 64.58558  ? 19.736626    -1.1608336    -47.40026      1 856
ATOM   N N   . GLY A 2 110 . 110 GLY A N   61.86663  ? 18.988256    6.0043206     -48.34037      1 857
ATOM   C CA  . GLY A 2 110 . 110 GLY A CA  60.885437 ? 18.07508     7.12455       -48.174408     1 858
ATOM   C C   . GLY A 2 110 . 110 GLY A C   56.857212 ? 17.64853     7.323325      -46.71674      1 859
ATOM   O O   . GLY A 2 110 . 110 GLY A O   53.951412 ? 17.739798    6.4181485     -45.885437     1 860
ATOM   N N   . LEU A 2 111 . 111 LEU A N   51.320427 ? 17.136927    8.51193       -46.398685     1 861
ATOM   C CA  . LEU A 2 111 . 111 LEU A CA  49.307243 ? 16.621834    8.863077      -45.069088     1 862
ATOM   C C   . LEU A 2 111 . 111 LEU A C   56.423058 ? 15.279688    8.203308      -44.75218      1 863
ATOM   O O   . LEU A 2 111 . 111 LEU A O   56.53956  ? 14.907317    8.103864      -43.588352     1 864
ATOM   C CB  . LEU A 2 111 . 111 LEU A CB  56.24577  ? 16.480637    10.39064      -44.977577     1 865
ATOM   C CG  . LEU A 2 111 . 111 LEU A CG  58.47087  ? 17.818672    11.149817     -44.962673     1 866
ATOM   C CD1 . LEU A 2 111 . 111 LEU A CD1 58.670616 ? 17.548244    12.652137     -45.11932      1 867
ATOM   C CD2 . LEU A 2 111 . 111 LEU A CD2 57.789146 ? 18.558012    10.941069     -43.648        1 868
ATOM   N N   . TRP A 2 112 . 112 TRP A N   57.34944  ? 14.553998    7.797719      -45.764977     1 869
ATOM   C CA  . TRP A 2 112 . 112 TRP A CA  57.6478   ? 13.247291    7.184046      -45.602493     1 870
ATOM   C C   . TRP A 2 112 . 112 TRP A C   58.002556 ? 13.389761    5.7495737     -45.101112     1 871
ATOM   O O   . TRP A 2 112 . 112 TRP A O   57.89865  ? 14.091475    4.9344096     -45.679        1 872
ATOM   C CB  . TRP A 2 112 . 112 TRP A CB  59.117653 ? 12.475678    7.2451515     -46.917007     1 873
ATOM   C CG  . TRP A 2 112 . 112 TRP A CG  59.240868 ? 11.1379385   6.580712      -46.859013     1 874
ATOM   C CD1 . TRP A 2 112 . 112 TRP A CD1 68.86846  ? 9.998206     7.111633      -46.387135     1 875
ATOM   C CD2 . TRP A 2 112 . 112 TRP A CD2 68.431854 ? 10.808201    5.2114224     -47.285362     1 876
ATOM   N NE1 . TRP A 2 112 . 112 TRP A NE1 68.26931  ? 8.972656     6.179522      -46.50366      1 877
ATOM   C CE2 . TRP A 2 112 . 112 TRP A CE2 67.974266 ? 9.433621     5.004861      -47.047237     1 878
ATOM   C CE3 . TRP A 2 112 . 112 TRP A CE3 68.72196  ? 11.547654    4.1514525     -47.84279      1 879
ATOM   C CZ2 . TRP A 2 112 . 112 TRP A CZ2 69.03165  ? 8.789082     3.7847776     -47.369778     1 880
ATOM   C CZ3 . TRP A 2 112 . 112 TRP A CZ3 66.69396  ? 10.915859    2.9317589     -48.157482     1 881
ATOM   C CH2 . TRP A 2 112 . 112 TRP A CH2 67.14982  ? 9.546096     2.7485428     -47.924397     1 882
ATOM   N N   . ARG A 2 113 . 113 ARG A N   66.33775  ? 12.66914     5.4521427     -44.02677      1 883
ATOM   C CA  . ARG A 2 113 . 113 ARG A CA  67.38261  ? 12.497043    4.116618      -43.461052     1 884
ATOM   C C   . ARG A 2 113 . 113 ARG A C   66.069626 ? 11.048186    3.9534373     -43.021744     1 885
ATOM   O O   . ARG A 2 113 . 113 ARG A O   66.8475   ? 10.54624     4.783971      -42.26985      1 886
ATOM   C CB  . ARG A 2 113 . 113 ARG A CB  65.70259  ? 13.472812    3.9323545     -42.2869       1 887
ATOM   C CG  . ARG A 2 113 . 113 ARG A CG  65.869156 ? 13.39928     2.5320969     -41.687904     1 888
ATOM   C CD  . ARG A 2 113 . 113 ARG A CD  66.70294  ? 14.388901    2.3710608     -40.53144      1 889
ATOM   N NE  . ARG A 2 113 . 113 ARG A NE  67.319405 ? 13.984165    3.1344604     -39.344566     1 890
ATOM   C CZ  . ARG A 2 113 . 113 ARG A CZ  67.058136 ? 14.629417    3.1790266     -38.19123      1 891
ATOM   N NH1 . ARG A 2 113 . 113 ARG A NH1 66.57755  ? 15.734536    2.5218232     -37.993958     1 892
ATOM   N NH2 . ARG A 2 113 . 113 ARG A NH2 66.394226 1 14.174782    3.8836334     -37.21216      1 893
ATOM   N N   . ASP A 2 114 . 114 ASP A N   66.475365 ? 10.404494    2.9019356     -43.435577     1 894
ATOM   C CA  . ASP A 2 114 . 114 ASP A CA  66.65761  ? 9.047454     2.55469       -43.02769      1 895
ATOM   C C   . ASP A 2 114 . 114 ASP A C   67.58823  ? 9.078878     1.3530536     -42.07561      1 896
ATOM   O O   . ASP A 2 114 . 114 ASP A O   67.592094 ? 9.521767     0.2754226     -42.43591      1 897
ATOM   C CB  . ASP A 2 114 . 114 ASP A CB  63.711773 ? 8.184355     2.2924473     -44.262383     1 898
ATOM   C CG  . ASP A 2 114 . 114 ASP A CG  63.568485 ? 6.724455     2.0113144     -43.91224      1 899
ATOM   O OD1 . ASP A 2 114 . 114 ASP A OD1 63.936436 ? 6.377682     1.9946597     -42.710876     1 900
ATOM   O OD2 . ASP A 2 114 . 114 ASP A OD2 63.159252 ? 5.938032     1.7864056     -44.85636      1 901
ATOM   N N   . HIS A 2 115 . 115 HIS A N   63.026382 ? 8.628123     1.5562515     -40.849865     1 902
ATOM   C CA  . HIS A 2 115 . 115 HIS A CA  59.971462 ? 8.54126      0.54756594    -39.792763     1 903
ATOM   C C   . HIS A 2 115 . 115 HIS A C   58.516758 ? 7.104711     0.33472967    -39.28945      1 904
ATOM   O O   . HIS A 2 115 . 115 HIS A O   53.083767 ? 6.901954     -0.3437457    -38.28941      1 905
ATOM   C CB  . HIS A 2 115 . 115 HIS A CB  52.19189  ? 9.5026455    0.92088956    -38.662212     1 906
ATOM   C CG  . HIS A 2 115 . 115 HIS A CG  52.867996 ? 9.227956     2.270076      -38.067905     1 907
ATOM   N ND1 . HIS A 2 115 . 115 HIS A ND1 52.721977 1 9.7328005    3.475854      -38.541557     1 908
ATOM   C CD2 . HIS A 2 115 . 115 HIS A CD2 57.88398  ? 8.406526     2.5492334     -37.019253     1 909
ATOM   C CE1 . HIS A 2 115 . 115 HIS A CE1 57.517933 ? 9.223871     4.4540787     -37.782425     1 910
ATOM   N NE2 . HIS A 2 115 . 115 HIS A NE2 57.29916  ? 8.416962     3.9363892     -36.850258     1 911
ATOM   N N   . THR A 2 116 . 116 THR A N   58.440163 ? 6.1171207    0.85805476    -40.00046      1 912
ATOM   C CA  . THR A 2 116 . 116 THR A CA  58.80269  ? 4.693893     0.7860856     -39.613274     1 913
ATOM   C C   . THR A 2 116 . 116 THR A C   58.33716  ? 4.190401     -0.6420671    -39.418686     1 914
ATOM   O O   . THR A 2 116 . 116 THR A O   58.095596 ? 3.403158     -0.9050538    -38.515953     1 915
ATOM   C CB  . THR A 2 116 . 116 THR A CB  57.982193 ? 3.8077843    1.4649807     -40.665363     1 916
ATOM   O OG1 . THR A 2 116 . 116 THR A OG1 58.20914  ? 4.0611315    0.94807357    -41.945557     1 917
ATOM   C CG2 . THR A 2 116 . 116 THR A CG2 57.68579  ? 4.0180464    2.9690392     -40.714764     1 918
ATOM   N N   . GLN A 2 117 . 117 GLN A N   58.4797   ? 4.7184386    -1.5969478    -40.187447     1 919
ATOM   C CA  . GLN A 2 117 . 117 GLN A CA  58.65507  ? 4.354659     -3.019689     -40.051735     1 920
ATOM   C C   . GLN A 2 117 . 117 GLN A C   63.36798  ? 4.885112     -3.659472     -38.76192      1 921
ATOM   O O   . GLN A 2 117 . 117 GLN A O   62.62834  ? 4.4131813    -4.731416     -38.388622     1 922
ATOM   C CB  . GLN A 2 117 . 117 GLN A CB  62.688683 ? 4.8886633    -3.8015761    -41.25897      1 923
ATOM   C CG  . GLN A 2 117 . 117 GLN A CG  61.79905  ? 4.320615     -3.3110116    -42.593987     1 924
ATOM   C CD  . GLN A 2 117 . 117 GLN A CD  61.73619  ? 4.816167     -4.1369696    -43.787247     1 925
ATOM   O OE1 . GLN A 2 117 . 117 GLN A OE1 57.425457 ? 5.1478724    -5.3008423    -43.686348     1 926
ATOM   N NE2 . GLN A 2 117 . 117 GLN A NE2 56.210796 ? 4.8761086    -3.5399811    -44.954807     1 927
ATOM   N N   . CYS A 2 118 . 118 CYS A N   51.72113  ? 5.846441     -3.0337644    -38.098473     1 928
ATOM   C CA  . CYS A 2 118 . 118 CYS A CA  47.7113   ? 6.4801497    -3.5215585    -36.883377     1 929
ATOM   C C   . CYS A 2 118 . 118 CYS A C   46.416836 ? 6.030128     -2.7645154    -35.625835     1 930
ATOM   O O   . CYS A 2 118 . 118 CYS A O   44.356895 ? 6.5140033    -3.0626976    -34.534603     1 931
ATOM   C CB  . CYS A 2 118 . 118 CYS A CB  52.269352 ? 8.001971     -3.4502127    -37.03695      1 932
ATOM   S SG  . CYS A 2 118 . 118 CYS A SG  52.877    ? 8.617647     -4.308949     -38.49848      1 933
ATOM   N N   . GLU A 2 119 . 119 GLU A N   52.63585  ? 5.128061     -1.7955011    -35.754097     1 934
ATOM   C CA  . GLU A 2 119 . 119 GLU A CA  54.738895 ? 4.605444     -1.0372422    -34.626522     1 935
ATOM   C C   . GLU A 2 119 . 119 GLU A C   55.15655  ? 3.7263       -1.9083351    -33.723804     1 936
ATOM   O O   . GLU A 2 119 . 119 GLU A O   54.3249   ? 3.118997     -2.8868983    -34.151127     1 937
ATOM   C CB  . GLU A 2 119 . 119 GLU A CB  53.717518 ? 3.8346367    0.19558056    -35.10288      1 938
ATOM   C CG  . GLU A 2 119 . 119 GLU A CG  53.995697 ? 4.7844973    1.2498655     -35.674416     1 939
ATOM   C CD  . GLU A 2 119 . 119 GLU A CD  54.210506 ? 4.0861526    2.525172      -36.156654     1 940
ATOM   O OE1 . GLU A 2 119 . 119 GLU A OE1 53.717415 ? 4.8175483    3.506718      -36.440887     1 941
ATOM   O OE2 . GLU A 2 119 . 119 GLU A OE2 55.32498  ? 2.8463972    2.5403285     -36.25073      1 942
ATOM   N N   . ASN A 2 120 . 120 ASN A N   55.74385  ? 3.6571171    -1.5613914    -32.428917     1 943
ATOM   C CA  . ASN A 2 120 . 120 ASN A CA  67.79771  ? 2.7787511    -2.238449     -31.487001     1 944
ATOM   C C   . ASN A 2 120 . 120 ASN A C   67.816666 ? 1.31332      -2.047845     -31.922913     1 945
ATOM   O O   . ASN A 2 120 . 120 ASN A O   67.82864  ? 0.8703621    -0.90331024   -32.033306     1 946
ATOM   C CB  . ASN A 2 120 . 120 ASN A CB  67.27809  ? 3.0357106    -1.6860813    -30.079477     1 947
ATOM   C CG  . ASN A 2 120 . 120 ASN A CG  67.76278  ? 2.2888844    -2.444426     -28.986126     1 948
ATOM   O OD1 . ASN A 2 120 . 120 ASN A OD1 67.6678   ? 1.3932589    -3.233741     -29.222347     1 949
ATOM   N ND2 . ASN A 2 120 . 120 ASN A ND2 66.39955  ? 2.6365826    -2.2126007    -27.750334     1 950
ATOM   N N   . PRO A 2 121 . 121 PRO A N   65.44195  ? 0.5542911    -3.118176     -32.113686     1 951
ATOM   C CA  . PRO A 2 121 . 121 PRO A CA  64.81128  ? -0.8542142   -3.0137987    -32.482887     1 952
ATOM   C C   . PRO A 2 121 . 121 PRO A C   65.351906 ? -1.7377988   -2.3942397    -31.391909     1 953
ATOM   O O   . PRO A 2 121 . 121 PRO A O   66.01378  ? -2.852369    -1.9568784    -31.680248     1 954
ATOM   C CB  . PRO A 2 121 . 121 PRO A CB  65.17304  ? -1.2728778   -4.4468956    -32.810482     1 955
ATOM   C CG  . PRO A 2 121 . 121 PRO A CG  63.774525 ? -0.3246596   -5.301694     -31.981443     1 956
ATOM   C CD  . PRO A 2 121 . 121 PRO A CD  63.77487  ? 0.96375275   -4.4998994    -31.993092     1 957
ATOM   N N   . GLU A 2 122 . 122 GLU A N   64.60123  ? -1.2807469   -2.3408747    -30.145336     1 958
ATOM   C CA  . GLU A 2 122 . 122 GLU A CA  65.16185  ? -1.9834464   -1.647698     -29.070028     1 959
ATOM   C C   . GLU A 2 122 . 122 GLU A C   64.88917  ? -1.9217466   -0.1312836    -29.279034     1 960
ATOM   O O   . GLU A 2 122 . 122 GLU A O   64.43488  ? -0.8507243   0.48371488    -29.284573     1 961
ATOM   C CB  . GLU A 2 122 . 122 GLU A CB  64.326096 ? -1.4120063   -2.0147223    -27.705328     1 962
ATOM   C CG  . GLU A 2 122 . 122 GLU A CG  64.419174 ? -1.680887    -3.473052     -27.333181     1 963
ATOM   C CD  . GLU A 2 122 . 122 GLU A CD  63.69683  ? -1.2081372   -3.799861     -25.91746      1 964
ATOM   O OE1 . GLU A 2 122 . 122 GLU A OE1 64.75965  ? -1.6160543   -4.865616     -25.406204     1 965
ATOM   O OE2 . GLU A 2 122 . 122 GLU A OE2 64.91382  ? -0.45226282  -2.9958754    -25.325113     1 966
ATOM   N N   . LYS A 2 123 . 123 LYS A N   63.203125 ? -3.069353    0.49451286    -29.40269      1 967
ATOM   C CA  . LYS A 2 123 . 123 LYS A CA  63.48399  ? -3.1723459   1.9330838     -29.643333     1 968
ATOM   C C   . LYS A 2 123 . 123 LYS A C   63.404552 ? -2.6415145   2.744165      -28.459993     1 969
ATOM   O O   . LYS A 2 123 . 123 LYS A O   62.757248 ? -3.0146565   2.5054293     -27.31731      1 970
ATOM   C CB  . LYS A 2 123 . 123 LYS A CB  62.81108  ? -4.618189    2.3286123     -29.937323     1 971
ATOM   C CG  . LYS A 2 123 . 123 LYS A CG  60.92702  ? -5.1292543   1.7662662     -31.266214     1 972
ATOM   C CD  . LYS A 2 123 . 123 LYS A CD  60.431065 ? -6.534325    2.3138115     -31.540733     1 973
ATOM   C CE  . LYS A 2 123 . 123 LYS A CE  56.710888 ? -7.067428    1.8285892     -32.880177     1 974
ATOM   N NZ  . LYS A 2 123 . 123 LYS A NZ  52.648197 1 -8.369749    2.47097       -33.19879      1 975
ATOM   N N   . ASN A 2 124 . 124 ASN A N   50.083893 ? -1.8822181   3.7848232     -28.76424      1 976
ATOM   C CA  . ASN A 2 124 . 124 ASN A CA  48.324604 ? -1.3338915   4.7018075     -27.760338     1 977
ATOM   C C   . ASN A 2 124 . 124 ASN A C   55.38242  ? -2.411083    5.4359555     -26.944242     1 978
ATOM   O O   . ASN A 2 124 . 124 ASN A O   55.502407 ? -2.1641936   5.7748146     -25.792656     1 979
ATOM   C CB  . ASN A 2 124 . 124 ASN A CB  55.678493 ? -0.41614377  5.70851       -28.465902     1 980
ATOM   C CG  . ASN A 2 124 . 124 ASN A CG  57.64814  ? 0.92231804   5.1217203     -28.8632       1 981
ATOM   O OD1 . ASN A 2 124 . 124 ASN A OD1 57.845997 ? 1.4321907    4.2061825     -28.241613     1 982
ATOM   N ND2 . ASN A 2 124 . 124 ASN A ND2 57.329224 ? 1.5355916    5.6647916     -29.890112     1 983
ATOM   N N   . GLU A 2 125 . 125 GLU A N   56.90085  ? -3.5842834   5.654517      -27.505884     1 984
ATOM   C CA  . GLU A 2 125 . 125 GLU A CA  57.14184  ? -4.7101207   6.3102684     -26.826674     1 985
ATOM   C C   . GLU A 2 125 . 125 GLU A C   57.29543  ? -5.1522603   5.5465264     -25.57811      1 986
ATOM   O O   . GLU A 2 125 . 125 GLU A O   56.478546 ? -5.2611938   6.136878      -24.508747     1 987
ATOM   C CB  . GLU A 2 125 . 125 GLU A CB  57.631145 ? -5.889419    6.454486      -27.796055     1 988
ATOM   C CG  . GLU A 2 125 . 125 GLU A CG  57.893093 ? -5.6020966   7.468902      -28.904545     1 989
ATOM   C CD  . GLU A 2 125 . 125 GLU A CD  62.76636  ? -6.702183    7.5102077     -29.976599     1 990
ATOM   O OE1 . GLU A 2 125 . 125 GLU A OE1 62.419937 ? -6.6884284   8.471462      -30.771042     1 991
ATOM   O OE2 . GLU A 2 125 . 125 GLU A OE2 62.554943 ? -7.5160728   6.577166      -30.039585     1 992
ATOM   N N   . ALA A 2 126 . 126 ALA A N   61.410095 ? -5.301957    4.2246113     -25.662983     1 993
ATOM   C CA  . ALA A 2 126 . 126 ALA A CA  61.55243  ? -5.675742    3.4023817     -24.519999     1 994
ATOM   C C   . ALA A 2 126 . 126 ALA A C   57.85228  ? -4.635351    3.4526875     -23.395649     1 995
ATOM   O O   . ALA A 2 126 . 126 ALA A O   56.536083 ? -4.9833937   3.4126785     -22.214565     1 996
ATOM   C CB  . ALA A 2 126 . 126 ALA A CB  52.591026 ? -5.892322    1.9708477     -25.011095     1 997
ATOM   N N   . PHE A 2 127 . 127 PHE A N   48.03797  ? -3.3616405   3.5809672     -23.74222      1 998
ATOM   C CA  . PHE A 2 127 . 127 PHE A CA  46.651665 ? -2.2887676   3.7428222     -22.767488     1 999
ATOM   C C   . PHE A 2 127 . 127 PHE A C   44.62597  ? -2.2946799   5.119807      -22.1082       1 1000
ATOM   O O   . PHE A 2 127 . 127 PHE A O   52.746124 ? -1.9957696   5.2233334     -20.920918     1 1001
ATOM   C CB  . PHE A 2 127 . 127 PHE A CB  53.135998 ? -0.9422454   3.4889438     -23.438236     1 1002
ATOM   C CG  . PHE A 2 127 . 127 PHE A CG  53.072083 ? -0.52301675  2.0436974     -23.378809     1 1003
ATOM   C CD1 . PHE A 2 127 . 127 PHE A CD1 55.505585 ? -0.9928985   1.1142052     -24.317883     1 1004
ATOM   C CD2 . PHE A 2 127 . 127 PHE A CD2 55.608547 ? 0.34213528   1.6196616     -22.350677     1 1005
ATOM   C CE1 . PHE A 2 127 . 127 PHE A CE1 54.80372  ? -0.6028074   -0.23950553   -24.224707     1 1006
ATOM   C CE2 . PHE A 2 127 . 127 PHE A CE2 54.37741  ? 0.7372362    0.2752101     -22.258774     1 1007
ATOM   C CZ  . PHE A 2 127 . 127 PHE A CZ  54.640865 ? 0.2636796    -0.65622914   -23.19474      1 1008
ATOM   N N   . LEU A 2 128 . 128 LEU A N   55.061543 ? -2.6287496   6.162034      -22.843622     1 1009
ATOM   C CA  . LEU A 2 128 . 128 LEU A CA  54.71969  ? -2.7757964   7.507407      -22.29019      1 1010
ATOM   C C   . LEU A 2 128 . 128 LEU A C   55.883198 ? -3.9647443   7.584808      -21.33468      1 1011
ATOM   O O   . LEU A 2 128 . 128 LEU A O   55.968708 ? -3.816171    8.127269      -20.24196      1 1012
ATOM   C CB  . LEU A 2 128 . 128 LEU A CB  61.704773 ? -2.9147964   8.526326      -23.430431     1 1013
ATOM   C CG  . LEU A 2 128 . 128 LEU A CG  61.712814 ? -1.593337    8.830889      -24.157587     1 1014
ATOM   C CD1 . LEU A 2 128 . 128 LEU A CD1 61.81809  ? -1.8763798   9.593722      -25.44861      1 1015
ATOM   C CD2 . LEU A 2 128 . 128 LEU A CD2 61.3873   ? -0.66358423  9.685825      -23.297516     1 1016
ATOM   N N   . ASP A 2 129 . 129 ASP A N   61.087097 ? -5.0744057   6.985626      -21.684448     1 1017
ATOM   C CA  . ASP A 2 129 . 129 ASP A CA  57.528126 ? -6.246703    6.917601      -20.811464     1 1018
ATOM   C C   . ASP A 2 129 . 129 ASP A C   56.333954 ? -5.948854    6.143888      -19.529593     1 1019
ATOM   O O   . ASP A 2 129 . 129 ASP A O   51.617496 ? -6.253234    6.6150575     -18.431597     1 1020
ATOM   C CB  . ASP A 2 129 . 129 ASP A CB  50.510674 ? -7.4131584   6.271931      -21.561676     1 1021
ATOM   C CG  . ASP A 2 129 . 129 ASP A CG  50.809914 ? -8.017791    7.172247      -22.631388     1 1022
ATOM   O OD1 . ASP A 2 129 . 129 ASP A OD1 49.17342  ? -7.8379393   8.407503      -22.535889     1 1023
ATOM   O OD2 . ASP A 2 129 . 129 ASP A OD2 54.43341  ? -8.719278    6.606251      -23.509813     1 1024
ATOM   N N   . GLN A 2 130 . 130 GLN A N   55.11765  ? -5.2721744   5.0036654     -19.631174     1 1025
ATOM   C CA  . GLN A 2 130 . 130 GLN A CA  55.12023  ? -4.8402414   4.224015      -18.470743     1 1026
ATOM   C C   . GLN A 2 130 . 130 GLN A C   56.9731   ? -3.9167535   5.0347276     -17.567001     1 1027
ATOM   O O   . GLN A 2 130 . 130 GLN A O   57.164173 ? -4.0948234   5.0196943     -16.343637     1 1028
ATOM   C CB  . GLN A 2 130 . 130 GLN A CB  56.773968 ? -4.1778145   2.9340339     -18.952265     1 1029
ATOM   C CG  . GLN A 2 130 . 130 GLN A CG  56.458942 ? -3.8292484   1.9971448     -17.794489     1 1030
ATOM   C CD  . GLN A 2 130 . 130 GLN A CD  56.596554 ? -3.214186    0.66793925    -18.24794      1 1031
ATOM   O OE1 . GLN A 2 130 . 130 GLN A OE1 56.825756 ? -2.9936159   0.42401707    -19.411467     1 1032
ATOM   N NE2 . GLN A 2 130 . 130 GLN A NE2 56.001568 ? -2.928015    -0.21334255   -17.333483     1 1033
ATOM   N N   . ARG A 2 131 . 131 ARG A N   56.781544 ? -2.9959273   5.773811      -18.133898     1 1034
ATOM   C CA  . ARG A 2 131 . 131 ARG A CA  57.100582 ? -2.1096036   6.6677384     -17.377863     1 1035
ATOM   C C   . ARG A 2 131 . 131 ARG A C   65.51127  ? -2.8858106   7.707282      -16.595139     1 1036
ATOM   O O   . ARG A 2 131 . 131 ARG A O   65.71619  ? -2.6394422   7.862349      -15.3976345    1 1037
ATOM   C CB  . ARG A 2 131 . 131 ARG A CB  65.57474  ? -1.1037122   7.3307266     -18.31783      1 1038
ATOM   C CG  . ARG A 2 131 . 131 ARG A CG  64.93037  ? -0.16670428  8.26634       -17.55978      1 1039
ATOM   C CD  . ARG A 2 131 . 131 ARG A CD  65.419685 ? 0.79399264   8.948361      -18.516645     1 1040
ATOM   N NE  . ARG A 2 131 . 131 ARG A NE  62.927353 ? 1.5783031    9.959523      -17.810852     1 1041
ATOM   C CZ  . ARG A 2 131 . 131 ARG A CZ  62.803535 ? 2.5290902    10.716701     -18.321487     1 1042
ATOM   N NH1 . ARG A 2 131 . 131 ARG A NH1 61.239388 ? 2.8833742    10.60692      -19.577814     1 1043
ATOM   N NH2 . ARG A 2 131 . 131 ARG A NH2 57.0121   1 3.1233394    11.595611     -17.582857     1 1044
ATOM   N N   . LEU A 2 132 . 132 LEU A N   58.921833 ? -3.812187    8.395315      -17.227367     1 1045
ATOM   C CA  . LEU A 2 132 . 132 LEU A CA  59.372284 ? -4.6277122   9.422799      -16.580027     1 1046
ATOM   C C   . LEU A 2 132 . 132 LEU A C   60.675274 ? -5.4777102   8.8505745     -15.445254     1 1047
ATOM   O O   . LEU A 2 132 . 132 LEU A O   60.96205  ? -5.627178    9.500745      -14.409614     1 1048
ATOM   C CB  . LEU A 2 132 . 132 LEU A CB  61.021034 ? -5.534859    10.082154     -17.629534     1 1049
ATOM   C CG  . LEU A 2 132 . 132 LEU A CG  61.928673 ? -4.8097486   11.025038     -18.60804      1 1050
ATOM   C CD1 . LEU A 2 132 . 132 LEU A CD1 62.069153 ? -5.7689347   11.423104     -19.733698     1 1051
ATOM   C CD2 . LEU A 2 132 . 132 LEU A CD2 61.791706 ? -4.3435345   12.301315     -17.909113     1 1052
ATOM   N N   . ILE A 2 133 . 133 ILE A N   61.638653 ? -6.0040345   7.6418695     -15.609246     1 1053
ATOM   C CA  . ILE A 2 133 . 133 ILE A CA  61.699116 ? -6.7628274   6.954449      -14.553586     1 1054
ATOM   C C   . ILE A 2 133 . 133 ILE A C   61.93268  ? -5.8539777   6.6410117     -13.36999      1 1055
ATOM   O O   . ILE A 2 133 . 133 ILE A O   61.011623 ? -6.1715035   7.035398      -12.248217     1 1056
ATOM   C CB  . ILE A 2 133 . 133 ILE A CB  61.48659  ? -7.4624715   5.6935415     -15.100835     1 1057
ATOM   C CG1 . ILE A 2 133 . 133 ILE A CG1 61.486565 ? -8.565372    6.0947013     -16.105284     1 1058
ATOM   C CG2 . ILE A 2 133 . 133 ILE A CG2 61.902214 ? -8.081853    4.87488       -13.948195     1 1059
ATOM   C CD1 . ILE A 2 133 . 133 ILE A CD1 61.79999  ? -9.086052    4.918273      -16.946772     1 1060
ATOM   N N   . LEU A 2 134 . 134 LEU A N   62.09934  ? -4.7074766   6.0120325     -13.599909     1 1061
ATOM   C CA  . LEU A 2 134 . 134 LEU A CA  61.35662  ? -3.7631352   5.656065      -12.537392     1 1062
ATOM   C C   . LEU A 2 134 . 134 LEU A C   60.892593 ? -3.236262    6.894395      -11.80957      1 1063
ATOM   O O   . LEU A 2 134 . 134 LEU A O   57.164978 ? -3.1497762   6.8922524     -10.578102     1 1064
ATOM   C CB  . LEU A 2 134 . 134 LEU A CB  55.1759   ? -2.60619     4.842201      -13.13495      1 1065
ATOM   C CG  . LEU A 2 134 . 134 LEU A CG  49.97077  ? -2.990521    3.4352305     -13.635313     1 1066
ATOM   C CD1 . LEU A 2 134 . 134 LEU A CD1 49.028736 ? -1.7886974   2.8027167     -14.337258     1 1067
ATOM   C CD2 . LEU A 2 134 . 134 LEU A CD2 49.099236 ? -3.410754    2.505624      -12.490149     1 1068
ATOM   N N   . GLU A 2 135 . 135 GLU A N   47.40401  ? -2.964993    7.9640164     -12.525302     1 1069
ATOM   C CA  . GLU A 2 135 . 135 GLU A CA  52.452003 ? -2.507184    9.2274475     -11.949797     1 1070
ATOM   C C   . GLU A 2 135 . 135 GLU A C   53.132866 ? -3.5863473   9.875436      -11.073932     1 1071
ATOM   O O   . GLU A 2 135 . 135 GLU A O   53.113197 ? -3.3035326   10.311175     -9.95832       1 1072
ATOM   C CB  . GLU A 2 135 . 135 GLU A CB  55.24968  ? -2.0405188   10.128708     -13.101854     1 1073
ATOM   C CG  . GLU A 2 135 . 135 GLU A CG  55.450935 ? -1.1338446   11.274836     -12.644564     1 1074
ATOM   C CD  . GLU A 2 135 . 135 GLU A CD  54.814117 ? -0.48711675  12.017264     -13.838025     1 1075
ATOM   O OE1 . GLU A 2 135 . 135 GLU A OE1 54.274757 ? 0.6667939    12.476973     -13.690122     1 1076
ATOM   O OE2 . GLU A 2 135 . 135 GLU A OE2 54.4199   ? -1.1064432   12.101197     -14.911924     1 1077
ATOM   N N   . ARG A 2 136 . 136 ARG A N   54.594868 ? -4.8390718   9.851511      -11.494586     1 1078
ATOM   C CA  . ARG A 2 136 . 136 ARG A CA  54.08926  ? -5.978045    10.325496     -10.684222     1 1079
ATOM   C C   . ARG A 2 136 . 136 ARG A C   55.31895  ? -6.190356    9.487969      -9.43176       1 1080
ATOM   O O   . ARG A 2 136 . 136 ARG A O   55.63415  ? -6.4252534   10.053198     -8.362703      1 1081
ATOM   C CB  . ARG A 2 136 . 136 ARG A CB  63.865326 ? -7.260333    10.344723     -11.521652     1 1082
ATOM   C CG  . ARG A 2 136 . 136 ARG A CG  63.64602  ? -7.280547    11.5117035    -12.509037     1 1083
ATOM   C CD  . ARG A 2 136 . 136 ARG A CD  63.940872 ? -8.514164    11.378808     -13.404382     1 1084
ATOM   N NE  . ARG A 2 136 . 136 ARG A NE  62.96566  ? -8.547555    12.43219      -14.432246     1 1085
ATOM   C CZ  . ARG A 2 136 . 136 ARG A CZ  62.76803  ? -9.500017    12.601015     -15.335948     1 1086
ATOM   N NH1 . ARG A 2 136 . 136 ARG A NH1 58.78864  ? -10.544629   11.817545     -15.389333     1 1087
ATOM   N NH2 . ARG A 2 136 . 136 ARG A NH2 56.924366 1 -9.411814    13.55928      -16.210968     1 1088
ATOM   N N   . LEU A 2 137 . 137 LEU A N   51.237934 ? -6.078151    8.165339      -9.54269       1 1089
ATOM   C CA  . LEU A 2 137 . 137 LEU A CA  50.149094 ? -6.1539426   7.2670016     -8.388078      1 1090
ATOM   C C   . LEU A 2 137 . 137 LEU A C   51.03799  ? -5.0221004   7.5420036     -7.4008102     1 1091
ATOM   O O   . LEU A 2 137 . 137 LEU A O   49.21742  ? -5.2629094   7.6119905     -6.1940374     1 1092
ATOM   C CB  . LEU A 2 137 . 137 LEU A CB  54.984962 ? -6.1194544   5.804548      -8.856204      1 1093
ATOM   C CG  . LEU A 2 137 . 137 LEU A CG  55.83024  ? -7.3800282   5.3221865     -9.598394      1 1094
ATOM   C CD1 . LEU A 2 137 . 137 LEU A CD1 55.628246 ? -7.196       3.8624363     -10.028628     1 1095
ATOM   C CD2 . LEU A 2 137 . 137 LEU A CD2 57.911556 ? -8.622258    5.398817      -8.717319      1 1096
ATOM   N N   . GLN A 2 138 . 138 GLN A N   57.709167 ? -3.8241863   7.7899942     -7.8916225     1 1097
ATOM   C CA  . GLN A 2 138 . 138 GLN A CA  56.973648 ? -2.674814    8.135673      -7.0544324     1 1098
ATOM   C C   . GLN A 2 138 . 138 GLN A C   56.69116  ? -2.8847554   9.454234      -6.307885      1 1099
ATOM   O O   . GLN A 2 138 . 138 GLN A O   57.013584 ? -2.6040368   9.524784      -5.1090727     1 1100
ATOM   C CB  . GLN A 2 138 . 138 GLN A CB  57.361446 ? -1.4118153   8.167588      -7.916099      1 1101
ATOM   C CG  . GLN A 2 138 . 138 GLN A CG  56.93563  ? -0.15831935  8.287382      -7.0455713     1 1102
ATOM   C CD  . GLN A 2 138 . 138 GLN A CD  57.966362 ? 1.1476638    8.206924      -7.8362904     1 1103
ATOM   O OE1 . GLN A 2 138 . 138 GLN A OE1 58.175945 ? 1.1859705    8.288048      -9.048457      1 1104
ATOM   N NE2 . GLN A 2 138 . 138 GLN A NE2 61.655964 ? 2.2479987    8.045199      -7.165709      1 1105
ATOM   N N   . VAL A 2 139 . 139 VAL A N   61.015297 ? -3.4005907   10.474903     -6.96863       1 1106
ATOM   C CA  . VAL A 2 139 . 139 VAL A CA  61.335598 ? -3.7418048   11.741854     -6.306559      1 1107
ATOM   C C   . VAL A 2 139 . 139 VAL A C   60.936226 ? -4.813865    11.52303      -5.246393      1 1108
ATOM   O O   . VAL A 2 139 . 139 VAL A O   60.42211  ? -4.656441    11.9787035    -4.112663      1 1109
ATOM   C CB  . VAL A 2 139 . 139 VAL A CB  56.47726  ? -4.173769    12.8014345    -7.3366795     1 1110
ATOM   C CG1 . VAL A 2 139 . 139 VAL A CG1 56.601036 ? -2.9797156   13.225402     -8.203162      1 1111
ATOM   C CG2 . VAL A 2 139 . 139 VAL A CG2 54.54056  ? -4.71842     14.072094     -6.672946      1 1112
ATOM   N N   . MET A 2 140 . 140 MET A N   50.766373 ? -5.8594375   10.7868395    -5.571551      1 1113
ATOM   C CA  . MET A 2 140 . 140 MET A CA  52.20462  ? -6.9716506   10.507273     -4.6624537     1 1114
ATOM   C C   . MET A 2 140 . 140 MET A C   51.83339  ? -6.513043    9.812647      -3.3854454     1 1115
ATOM   O O   . MET A 2 140 . 140 MET A O   54.994522 ? -6.803832    10.310014     -2.3016946     1 1116
ATOM   C CB  . MET A 2 140 . 140 MET A CB  55.34154  ? -8.017477    9.679134      -5.4073772     1 1117
ATOM   C CG  . MET A 2 140 . 140 MET A CG  55.23585  ? -9.250226    9.399667      -4.544764      1 1118
ATOM   S SD  . MET A 2 140 . 140 MET A SD  56.28661  ? -10.453464   8.293819      -5.336746      1 1119
ATOM   C CE  . MET A 2 140 . 140 MET A CE  56.38201  ? -9.515034    6.7527556     -5.357781      1 1120
ATOM   N N   . TYR A 2 141 . 141 TYR A N   56.00847  ? -5.768791    8.707074      -3.4917402     1 1121
ATOM   C CA  . TYR A 2 141 . 141 TYR A CA  55.737965 ? -5.309465    8.017471      -2.2853875     1 1122
ATOM   C C   . TYR A 2 141 . 141 TYR A C   56.18434  ? -4.237114    8.807053      -1.5347631     1 1123
ATOM   O O   . TYR A 2 141 . 141 TYR A O   56.71071  ? -4.214335    8.748021      -0.30320203    1 1124
ATOM   C CB  . TYR A 2 141 . 141 TYR A CB  55.693512 ? -4.875542    6.57925       -2.577576      1 1125
ATOM   C CG  . TYR A 2 141 . 141 TYR A CG  56.417393 ? -3.4711082   6.3771567     -3.1184838     1 1126
ATOM   C CD1 . TYR A 2 141 . 141 TYR A CD1 56.92184  ? -3.2859497   5.8649945     -4.4078765     1 1127
ATOM   C CD2 . TYR A 2 141 . 141 TYR A CD2 62.29606  ? -2.35262     6.6550274     -2.3123097     1 1128
ATOM   C CE1 . TYR A 2 141 . 141 TYR A CE1 61.916306 ? -1.9901056   5.690347      -4.92092       1 1129
ATOM   C CE2 . TYR A 2 141 . 141 TYR A CE2 61.9977   ? -1.0559864   6.4922943     -2.8190439     1 1130
ATOM   C CZ  . TYR A 2 141 . 141 TYR A CZ  61.059326 ? -0.8790523   6.0223594     -4.130302      1 1131
ATOM   O OH  . TYR A 2 141 . 141 TYR A OH  61.404514 ? 0.37446743   5.8814917     -4.6484165     1 1132
ATOM   N N   . THR A 2 142 . 142 THR A N   60.21502  ? -3.4146178   9.589935      -2.2132118     1 1133
ATOM   C CA  . THR A 2 142 . 142 THR A CA  57.893635 ? -2.4317236   10.455453     -1.5436318     1 1134
ATOM   C C   . THR A 2 142 . 142 THR A C   57.359375 ? -3.1255248   11.497135     -0.6744286     1 1135
ATOM   O O   . THR A 2 142 . 142 THR A O   50.966328 ? -2.7112179   11.721379     0.46506676     1 1136
ATOM   C CB  . THR A 2 142 . 142 THR A CB  52.171135 ? -1.5161378   11.1526165    -2.5599983     1 1137
ATOM   O OG1 . THR A 2 142 . 142 THR A OG1 51.73962  ? -0.8129352   10.194555     -3.3119795     1 1138
ATOM   C CG2 . THR A 2 142 . 142 THR A CG2 54.50666  ? -0.45665     12.028608     -1.8869202     1 1139
ATOM   N N   . VAL A 2 143 . 143 VAL A N   54.281307 ? -4.210498    12.085262     -1.1685784     1 1140
ATOM   C CA  . VAL A 2 143 . 143 VAL A CA  54.12831  ? -5.0557566   12.992408     -0.38136724    1 1141
ATOM   C C   . VAL A 2 143 . 143 VAL A C   55.296524 ? -5.7187543   12.251216     0.7722564      1 1142
ATOM   O O   . VAL A 2 143 . 143 VAL A O   55.64609  ? -5.634354    12.710866     1.911246       1 1143
ATOM   C CB  . VAL A 2 143 . 143 VAL A CB  55.061817 ? -6.095011    13.689445     -1.2783564     1 1144
ATOM   C CG1 . VAL A 2 143 . 143 VAL A CG1 54.739975 ? -5.4027944   14.656286     -2.2456167     1 1145
ATOM   C CG2 . VAL A 2 143 . 143 VAL A CG2 54.82316  ? -7.109374    14.507414     -0.46881723    1 1146
ATOM   N N   . GLY A 2 144 . 144 GLY A N   55.234253 ? -6.3130207   11.091775     0.51623714     1 1147
ATOM   C CA  . GLY A 2 144 . 144 GLY A CA  54.272316 ? -6.9949956   10.276307     1.5233382      1 1148
ATOM   C C   . GLY A 2 144 . 144 GLY A C   55.45135  ? -6.078843    9.842706      2.6645453      1 1149
ATOM   O O   . GLY A 2 144 . 144 GLY A O   55.78679  ? -6.386453    10.094589     3.8301377      1 1150
ATOM   N N   . TYR A 2 145 . 145 TYR A N   61.13752  ? -4.9177203   9.276208      2.3454695      1 1151
ATOM   C CA  . TYR A 2 145 . 145 TYR A CA  60.538544 ? -3.9309156   8.8800125     3.3538878      1 1152
ATOM   C C   . TYR A 2 145 . 145 TYR A C   60.899796 ? -3.3368335   10.070666     4.0962124      1 1153
ATOM   O O   . TYR A 2 145 . 145 TYR A O   59.479565 ? -3.1513605   9.983048      5.3070974      1 1154
ATOM   C CB  . TYR A 2 145 . 145 TYR A CB  59.520576 ? -2.8178759   8.04402       2.7201009      1 1155
ATOM   C CG  . TYR A 2 145 . 145 TYR A CG  55.280655 ? -3.2066832   6.596368      2.4770074      1 1156
ATOM   C CD1 . TYR A 2 145 . 145 TYR A CD1 54.6494   ? -3.6225753   5.800458      3.5612202      1 1157
ATOM   C CD2 . TYR A 2 145 . 145 TYR A CD2 52.289833 ? -3.1504047   6.038288      1.1878724      1 1158
ATOM   C CE1 . TYR A 2 145 . 145 TYR A CE1 47.899323 ? -4.0251665   4.48204       3.3584003      1 1159
ATOM   C CE2 . TYR A 2 145 . 145 TYR A CE2 50.250458 ? -3.5466852   4.7111597     0.97419405     1 1160
ATOM   C CZ  . TYR A 2 145 . 145 TYR A CZ  49.774483 ? -3.9950817   3.9393725     2.0560477      1 1161
ATOM   O OH  . TYR A 2 145 . 145 TYR A OH  52.772915 ? -4.4035053   2.644108      1.8511734      1 1162
ATOM   N N   . SER A 2 146 . 146 SER A N   53.501873 ? -3.0947447   11.185409     3.4271905      1 1163
ATOM   C CA  . SER A 2 146 . 146 SER A CA  53.216076 ? -2.5718138   12.388547     4.086821       1 1164
ATOM   C C   . SER A 2 146 . 146 SER A C   54.688007 ? -3.5771685   12.977073     5.0731983      1 1165
ATOM   O O   . SER A 2 146 . 146 SER A O   54.854183 ? -3.209918    13.344128     6.191152       1 1166
ATOM   C CB  . SER A 2 146 . 146 SER A CB  54.406857 ? -2.1936157   13.450892     3.0558336      1 1167
ATOM   O OG  . SER A 2 146 . 146 SER A OG  54.248272 ? -1.1986256   12.953474     2.1712997      1 1168
ATOM   N N   . LEU A 2 147 . 147 LEU A N   54.328312 ? -4.8442965   13.032931     4.6915045      1 1169
ATOM   C CA  . LEU A 2 147 . 147 LEU A CA  54.826523 ? -5.9254646   13.483031     5.56577        1 1170
ATOM   C C   . LEU A 2 147 . 147 LEU A C   54.015278 ? -6.1270127   12.527035     6.7390285      1 1171
ATOM   O O   . LEU A 2 147 . 147 LEU A O   54.808098 ? -6.230354    12.973053     7.886558       1 1172
ATOM   C CB  . LEU A 2 147 . 147 LEU A CB  55.52121  ? -7.2018375   13.628173     4.7224627      1 1173
ATOM   C CG  . LEU A 2 147 . 147 LEU A CG  60.520054 ? -8.406829    14.17568      5.505837       1 1174
ATOM   C CD1 . LEU A 2 147 . 147 LEU A CD1 59.960102 ? -9.637146    14.207638     4.6004725      1 1175
ATOM   C CD2 . LEU A 2 147 . 147 LEU A CD2 60.38022  ? -8.158794    15.600282     6.0061755      1 1176
ATOM   N N   . SER A 2 148 . 148 SER A N   58.741653 ? -6.1213784   11.215006     6.482865       1 1177
ATOM   C CA  . SER A 2 148 . 148 SER A CA  58.789124 ? -6.190037    10.180509     7.514123       1 1178
ATOM   C C   . SER A 2 148 . 148 SER A C   54.466774 ? -5.032895    10.300326     8.488002       1 1179
ATOM   O O   . SER A 2 148 . 148 SER A O   53.663017 ? -5.259455    10.315746     9.69064        1 1180
ATOM   C CB  . SER A 2 148 . 148 SER A CB  51.350666 ? -6.2007103   8.7905445     6.8866124      1 1181
ATOM   O OG  . SER A 2 148 . 148 SER A OG  47.125412 ? -7.4048223   8.604969      6.1674314      1 1182
ATOM   N N   . LEU A 2 149 . 149 LEU A N   49.681377 ? -3.8154085   10.466176     8.004804       1 1183
ATOM   C CA  . LEU A 2 149 . 149 LEU A CA  49.43127  ? -2.6310265   10.620771     8.846493       1 1184
ATOM   C C   . LEU A 2 149 . 149 LEU A C   52.166794 ? -2.733508    11.843872     9.764581       1 1185
ATOM   O O   . LEU A 2 149 . 149 LEU A O   52.943565 ? -2.4760065   11.733908     10.962675      1 1186
ATOM   C CB  . LEU A 2 149 . 149 LEU A CB  52.63621  ? -1.3946856   10.71107      7.9293957      1 1187
ATOM   C CG  . LEU A 2 149 . 149 LEU A CG  53.917866 ? -0.054308664 10.702577     8.677732       1 1188
ATOM   C CD1 . LEU A 2 149 . 149 LEU A CD1 53.96465  ? 1.0917506    10.985216     7.706785       1 1189
ATOM   C CD2 . LEU A 2 149 . 149 LEU A CD2 53.480232 ? 0.21894823   9.350984      9.327482       1 1190
ATOM   N N   . ALA A 2 150 . 150 ALA A N   53.379333 ? -3.1628492   12.985655     9.232756       1 1191
ATOM   C CA  . ALA A 2 150 . 150 ALA A CA  53.47905  ? -3.3170824   14.210625     10.016864      1 1192
ATOM   C C   . ALA A 2 150 . 150 ALA A C   53.952812 ? -4.396141    14.083112     11.099744      1 1193
ATOM   O O   . ALA A 2 150 . 150 ALA A O   53.044353 ? -4.1788616   14.464521     12.253724      1 1194
ATOM   C CB  . ALA A 2 150 . 150 ALA A CB  53.843117 ? -3.6238937   15.356571     9.0444145      1 1195
ATOM   N N   . THR A 2 151 . 151 THR A N   54.624783 ? -5.552713    13.521519     10.755677      1 1196
ATOM   C CA  . THR A 2 151 . 151 THR A CA  57.25304  ? -6.659064    13.352037     11.707725      1 1197
ATOM   C C   . THR A 2 151 . 151 THR A C   56.722187 ? -6.38011     12.28381      12.7550125     1 1198
ATOM   O O   . THR A 2 151 . 151 THR A O   57.43432  ? -6.699034    12.490306     13.925624      1 1199
ATOM   C CB  . THR A 2 151 . 151 THR A CB  55.245686 ? -7.9747534   13.0412855    10.999292      1 1200
ATOM   O OG1 . THR A 2 151 . 151 THR A OG1 54.86429  ? -7.830997    11.95736      10.129261      1 1201
ATOM   C CG2 . THR A 2 151 . 151 THR A CG2 50.48898  ? -8.472253    14.228855     10.189457      1 1202
ATOM   N N   . LEU A 2 152 . 152 LEU A N   49.68363  ? -5.7235847   11.183021     12.381474      1 1203
ATOM   C CA  . LEU A 2 152 . 152 LEU A CA  47.349133 ? -5.2936277   10.131253     13.30451       1 1204
ATOM   C C   . LEU A 2 152 . 152 LEU A C   43.488388 ? -4.2366357   10.636431     14.282059      1 1205
ATOM   O O   . LEU A 2 152 . 152 LEU A O   45.140423 ? -4.3251066   10.327534     15.468727      1 1206
ATOM   C CB  . LEU A 2 152 . 152 LEU A CB  44.305943 ? -4.7359533   8.951749      12.504288      1 1207
ATOM   C CG  . LEU A 2 152 . 152 LEU A CG  47.934444 ? -5.804477    8.120809      11.785933      1 1208
ATOM   C CD1 . LEU A 2 152 . 152 LEU A CD1 48.865234 ? -5.139997    7.2592874     10.718915      1 1209
ATOM   C CD2 . LEU A 2 152 . 152 LEU A CD2 48.42339  ? -6.5350757   7.190001      12.754316      1 1210
ATOM   N N   . LEU A 2 153 . 153 LEU A N   49.756657 ? -3.293631    11.438981     13.828029      1 1211
ATOM   C CA  . LEU A 2 153 . 153 LEU A CA  49.82311  ? -2.3044486   12.056421     14.710337      1 1212
ATOM   C C   . LEU A 2 153 . 153 LEU A C   49.231865 ? -2.97963     12.943218     15.754617      1 1213
ATOM   O O   . LEU A 2 153 . 153 LEU A O   48.97775  ? -2.6748705   12.837282     16.944143      1 1214
ATOM   C CB  . LEU A 2 153 . 153 LEU A CB  49.13398  ? -1.2989866   12.850997     13.861417      1 1215
ATOM   C CG  . LEU A 2 153 . 153 LEU A CG  49.667107 ? -0.1904947   13.532759     14.680747      1 1216
ATOM   C CD1 . LEU A 2 153 . 153 LEU A CD1 49.064934 ? 0.6708175    14.395076     13.757802      1 1217
ATOM   C CD2 . LEU A 2 153 . 153 LEU A CD2 50.101887 ? 0.72181106   12.524974     15.378951      1 1218
ATOM   N N   . LEU A 2 154 . 154 LEU A N   51.315414 ? -3.928048    13.765528     15.347679      1 1219
ATOM   C CA  . LEU A 2 154 . 154 LEU A CA  56.10428  ? -4.6885824   14.612811     16.26539       1 1220
ATOM   C C   . LEU A 2 154 . 154 LEU A C   55.310368 ? -5.5276594   13.775537     17.24131       1 1221
ATOM   O O   . LEU A 2 154 . 154 LEU A O   56.179516 ? -5.5435634   14.06977      18.434942      1 1222
ATOM   C CB  . LEU A 2 154 . 154 LEU A CB  53.97287  ? -5.5467315   15.578185     15.431708      1 1223
ATOM   C CG  . LEU A 2 154 . 154 LEU A CG  52.71787  ? -6.3132524   16.609678     16.275059      1 1224
ATOM   C CD1 . LEU A 2 154 . 154 LEU A CD1 48.712147 ? -7.1742244   17.47699      15.359146      1 1225
ATOM   C CD2 . LEU A 2 154 . 154 LEU A CD2 46.009266 ? -5.375017    17.533052     17.05541       1 1226
ATOM   N N   . ALA A 2 155 . 155 ALA A N   41.58356  ? -6.1683373   12.707858     16.76315       1 1227
ATOM   C CA  . ALA A 2 155 . 155 ALA A CA  40.99102  ? -6.936156    11.790746     17.602829      1 1228
ATOM   C C   . ALA A 2 155 . 155 ALA A C   40.586502 ? -6.0526266   11.081568     18.640537      1 1229
ATOM   O O   . ALA A 2 155 . 155 ALA A O   37.995316 ? -6.409796    11.020401     19.815397      1 1230
ATOM   C CB  . ALA A 2 155 . 155 ALA A CB  45.13327  ? -7.6630435   10.798687     16.696413      1 1231
ATOM   N N   . LEU A 2 156 . 156 LEU A N   46.08838  ? -4.8712068   10.59862      18.24013       1 1232
ATOM   C CA  . LEU A 2 156 . 156 LEU A CA  45.222847 ? -3.903925    9.990597      19.15346       1 1233
ATOM   C C   . LEU A 2 156 . 156 LEU A C   46.014275 ? -3.4177563   10.962807     20.221848      1 1234
ATOM   O O   . LEU A 2 156 . 156 LEU A O   46.077248 ? -3.3263657   10.581846     21.389515      1 1235
ATOM   C CB  . LEU A 2 156 . 156 LEU A CB  45.106346 ? -2.6945791   9.478493      18.361008      1 1236
ATOM   C CG  . LEU A 2 156 . 156 LEU A CG  44.387913 ? -2.9131918   8.114635      17.697933      1 1237
ATOM   C CD1 . LEU A 2 156 . 156 LEU A CD1 45.360966 ? -1.6884124   7.7776084     16.852201      1 1238
ATOM   C CD2 . LEU A 2 156 . 156 LEU A CD2 46.21705  ? -3.0581374   7.009657      18.74614       1 1239
ATOM   N N   . LEU A 2 157 . 157 LEU A N   45.808502 ? -3.1474802   12.199874     19.854168      1 1240
ATOM   C CA  . LEU A 2 157 . 157 LEU A CA  47.544838 ? -2.7637103   13.233992     20.810797      1 1241
ATOM   C C   . LEU A 2 157 . 157 LEU A C   48.843475 ? -3.874696    13.473775     21.832321      1 1242
ATOM   O O   . LEU A 2 157 . 157 LEU A O   54.125713 ? -3.600115    13.445002     23.028284      1 1243
ATOM   C CB  . LEU A 2 157 . 157 LEU A CB  52.57238  ? -2.4021254   14.52804      20.063631      1 1244
ATOM   C CG  . LEU A 2 157 . 157 LEU A CG  53.705322 ? -1.0490726   14.482413     19.328743      1 1245
ATOM   C CD1 . LEU A 2 157 . 157 LEU A CD1 51.527905 ? -0.9164972   15.712901     18.435255      1 1246
ATOM   C CD2 . LEU A 2 157 . 157 LEU A CD2 49.869156 ? 0.12795377   14.466099     20.29801       1 1247
ATOM   N N   . ILE A 2 158 . 158 ILE A N   49.015987 ? -5.1097617   13.607979     21.39322       1 1248
ATOM   C CA  . ILE A 2 158 . 158 ILE A CA  51.489567 ? -6.264285    13.800056     22.280668      1 1249
ATOM   C C   . ILE A 2 158 . 158 ILE A C   47.599052 ? -6.419437    12.618579     23.24386       1 1250
ATOM   O O   . ILE A 2 158 . 158 ILE A O   44.78862  ? -6.472045    12.825113     24.456041      1 1251
ATOM   C CB  . ILE A 2 158 . 158 ILE A CB  45.76535  ? -7.5387416   14.046776     21.445904      1 1252
ATOM   C CG1 . ILE A 2 158 . 158 ILE A CG1 44.171696 ? -7.462261    15.431987     20.766264      1 1253
ATOM   C CG2 . ILE A 2 158 . 158 ILE A CG2 46.769947 ? -8.805784    13.96459      22.323914      1 1254
ATOM   C CD1 . ILE A 2 158 . 158 ILE A CD1 47.30427  ? -8.511756    15.6308365    19.661135      1 1255
ATOM   N N   . LEU A 2 159 . 159 LEU A N   46.802433 ? -6.4437847   11.386569     22.742119      1 1256
ATOM   C CA  . LEU A 2 159 . 159 LEU A CA  47.18979  ? -6.6068788   10.190427     23.574713      1 1257
ATOM   C C   . LEU A 2 159 . 159 LEU A C   47.269257 ? -5.443902    9.986209      24.551445      1 1258
ATOM   O O   . LEU A 2 159 . 159 LEU A O   46.60536  ? -5.652335    9.467282      25.64527       1 1259
ATOM   C CB  . LEU A 2 159 . 159 LEU A CB  46.117928 ? -6.765027    8.954909      22.671734      1 1260
ATOM   C CG  . LEU A 2 159 . 159 LEU A CG  46.844097 ? -8.077308    8.89423       21.863955      1 1261
ATOM   C CD1 . LEU A 2 159 . 159 LEU A CD1 47.78596  ? -8.071367    7.647634      20.980558      1 1262
ATOM   C CD2 . LEU A 2 159 . 159 LEU A CD2 46.9361   ? -9.311935    8.821747      22.75902       1 1263
ATOM   N N   . SER A 2 160 . 160 SER A N   48.25267  ? -4.2465043   10.404154     24.189692      1 1264
ATOM   C CA  . SER A 2 160 . 160 SER A CA  49.699123 ? -3.0560753   10.263595     25.035166      1 1265
ATOM   C C   . SER A 2 160 . 160 SER A C   56.35267  ? -2.949838    11.348245     26.109245      1 1266
ATOM   O O   . SER A 2 160 . 160 SER A O   55.514133 ? -2.451145    11.077115     27.199472      1 1267
ATOM   C CB  . SER A 2 160 . 160 SER A CB  56.49302  ? -1.7911832   10.272941     24.177864      1 1268
ATOM   O OG  . SER A 2 160 . 160 SER A OG  53.740192 ? -1.8346574   9.244545      23.209177      1 1269
ATOM   N N   . LEU A 2 161 . 161 LEU A N   52.88533  ? -3.4091558   12.558511     25.834076      1 1270
ATOM   C CA  . LEU A 2 161 . 161 LEU A CA  52.111267 ? -3.3093956   13.692777     26.759174      1 1271
ATOM   C C   . LEU A 2 161 . 161 LEU A C   53.813244 ? -4.3155828   13.617717     27.909967      1 1272
ATOM   O O   . LEU A 2 161 . 161 LEU A O   49.779648 ? -3.9803317   13.970742     29.04101       1 1273
ATOM   C CB  . LEU A 2 161 . 161 LEU A CB  47.47676  ? -3.4977212   14.997458     25.966661      1 1274
ATOM   C CG  . LEU A 2 161 . 161 LEU A CG  48.60334  ? -2.2800853   15.403955     25.111708      1 1275
ATOM   C CD1 . LEU A 2 161 . 161 LEU A CD1 47.328873 ? -2.6755972   16.547228     24.181044      1 1276
ATOM   C CD2 . LEU A 2 161 . 161 LEU A CD2 49.5299   ? -1.1058682   15.86949      25.97697       1 1277
ATOM   N N   . PHE A 2 162 . 162 PHE A N   49.303604 ? -5.5184207   13.154135     27.662306      1 1278
ATOM   C CA  . PHE A 2 162 . 162 PHE A CA  49.12708  ? -6.5596647   13.1146555    28.682587      1 1279
ATOM   C C   . PHE A 2 162 . 162 PHE A C   49.584454 ? -6.516207    11.811503     29.47563       1 1280
ATOM   O O   . PHE A 2 162 . 162 PHE A O   49.81454  ? -7.022055    10.778712     29.045723      1 1281
ATOM   C CB  . PHE A 2 162 . 162 PHE A CB  49.247204 ? -7.9225535   13.360988     28.048933      1 1282
ATOM   C CG  . PHE A 2 162 . 162 PHE A CG  48.84099  ? -8.09009     14.771303     27.514833      1 1283
ATOM   C CD1 . PHE A 2 162 . 162 PHE A CD1 49.513077 ? -8.261056    15.841321     28.40761       1 1284
ATOM   C CD2 . PHE A 2 162 . 162 PHE A CD2 50.324398 ? -8.076062    15.014319     26.133114      1 1285
ATOM   C CE1 . PHE A 2 162 . 162 PHE A CE1 49.21537  ? -8.398259    17.149498     27.921501      1 1286
ATOM   C CE2 . PHE A 2 162 . 162 PHE A CE2 50.283688 ? -8.2158      16.321417     25.640451      1 1287
ATOM   C CZ  . PHE A 2 162 . 162 PHE A CZ  51.345898 ? -8.375594    17.390587     26.533558      1 1288
ATOM   N N   . ARG A 2 163 . 163 ARG A N   54.887634 ? -6.0162873   11.872783     30.695818      1 1289
ATOM   C CA  . ARG A 2 163 . 163 ARG A CA  53.842606 ? -5.8581514   10.712132     31.587566      1 1290
ATOM   C C   . ARG A 2 163 . 163 ARG A C   54.72711  ? -7.156979    9.952553      31.87195       1 1291
ATOM   O O   . ARG A 2 163 . 163 ARG A O   51.058334 ? -7.1118474   8.758862      32.13498       1 1292
ATOM   C CB  . ARG A 2 163 . 163 ARG A CB  51.08149  ? -5.2043633   11.195426     32.891293      1 1293
ATOM   C CG  . ARG A 2 163 . 163 ARG A CG  46.978767 ? -4.6125445   10.047877     33.71701       1 1294
ATOM   C CD  . ARG A 2 163 . 163 ARG A CD  44.7203   ? -3.8895087   10.5957       34.952187      1 1295
ATOM   N NE  . ARG A 2 163 . 163 ARG A NE  42.094273 ? -3.1932871   9.534694      35.685204      1 1296
ATOM   C CZ  . ARG A 2 163 . 163 ARG A CZ  39.378815 ? -2.4684098   9.678572      36.78664       1 1297
ATOM   N NH1 . ARG A 2 163 . 163 ARG A NH1 41.852978 ? -2.316436    10.844012     37.34126       1 1298
ATOM   N NH2 . ARG A 2 163 . 163 ARG A NH2 40.27943  1 -1.8815447   8.664839      37.331264      1 1299
ATOM   N N   . ARG A 2 164 . 164 ARG A N   45.648376 ? -8.285936    10.615795     31.826515      1 1300
ATOM   C CA  . ARG A 2 164 . 164 ARG A CA  47.344494 ? -9.601427    9.97185       31.99515       1 1301
ATOM   C C   . ARG A 2 164 . 164 ARG A C   46.377953 ? -10.010645   9.091175      30.824156      1 1302
ATOM   O O   . ARG A 2 164 . 164 ARG A O   47.113705 ? -10.892776   8.263311      30.990427      1 1303
ATOM   C CB  . ARG A 2 164 . 164 ARG A CB  47.14915  ? -10.683621   11.024739     32.229065      1 1304
ATOM   C CG  . ARG A 2 164 . 164 ARG A CG  46.369053 ? -10.553846   11.662595     33.609596      1 1305
ATOM   C CD  . ARG A 2 164 . 164 ARG A CD  46.01512  ? -11.779232   12.525783     33.85117       1 1306
ATOM   N NE  . ARG A 2 164 . 164 ARG A NE  46.787518 ? -11.789861   13.076556     35.20695       1 1307
ATOM   C CZ  . ARG A 2 164 . 164 ARG A CZ  47.831253 ? -12.863735   13.445752     35.873592      1 1308
ATOM   N NH1 . ARG A 2 164 . 164 ARG A NH1 47.118195 ? -14.052074   13.391602     35.34397       1 1309
ATOM   N NH2 . ARG A 2 164 . 164 ARG A NH2 48.495354 1 -12.7482815  13.878599     37.093327      1 1310
ATOM   N N   . LEU A 2 165 . 165 LEU A N   50.156063 ? -9.3823805   9.266285      29.674923      1 1311
ATOM   C CA  . LEU A 2 165 . 165 LEU A CA  56.152576 ? -9.612592    8.430987      28.504177      1 1312
ATOM   C C   . LEU A 2 165 . 165 LEU A C   55.620193 ? -8.724269    7.178231      28.499704      1 1313
ATOM   O O   . LEU A 2 165 . 165 LEU A O   56.750935 ? -8.792268    6.3905554     27.570068      1 1314
ATOM   C CB  . LEU A 2 165 . 165 LEU A CB  54.50979  ? -9.424307    9.276608      27.234428      1 1315
ATOM   C CG  . LEU A 2 165 . 165 LEU A CG  53.496002 ? -10.329491   10.521591     27.14349       1 1316
ATOM   C CD1 . LEU A 2 165 . 165 LEU A CD1 48.64224  ? -10.013928   11.292375     25.868263      1 1317
ATOM   C CD2 . LEU A 2 165 . 165 LEU A CD2 47.817947 ? -11.816254   10.160635     27.13213       1 1318
ATOM   N N   . HIS A 2 166 . 166 HIS A N   45.31587  ? -7.904451    6.971423      29.512491      1 1319
ATOM   C CA  . HIS A 2 166 . 166 HIS A CA  41.745968 ? -7.033264    5.806512      29.621103      1 1320
ATOM   C C   . HIS A 2 166 . 166 HIS A C   44.04732  ? -7.797687    4.5958076     30.170889      1 1321
ATOM   O O   . HIS A 2 166 . 166 HIS A O   42.33343  ? -7.8045897   4.323255      31.360731      1 1322
ATOM   C CB  . HIS A 2 166 . 166 HIS A CB  46.560635 ? -5.8017306   6.144264      30.464348      1 1323
ATOM   C CG  . HIS A 2 166 . 166 HIS A CG  47.638195 ? -4.889876    7.1911683     29.894001      1 1324
ATOM   N ND1 . HIS A 2 166 . 166 HIS A ND1 46.883385 1 -3.7048337   7.599778      30.476809      1 1325
ATOM   C CD2 . HIS A 2 166 . 166 HIS A CD2 47.986572 ? -5.023086    7.915031      28.751978      1 1326
ATOM   C CE1 . HIS A 2 166 . 166 HIS A CE1 48.180874 ? -3.151193    8.524616      29.697174      1 1327
ATOM   N NE2 . HIS A 2 166 . 166 HIS A NE2 47.44902  ? -3.9261746   8.759628      28.641539      1 1328
ATOM   N N   . CYS A 2 167 . 167 CYS A N   47.023697 ? -8.440633    3.8703988     29.282965      1 1329
ATOM   C CA  . CYS A 2 167 . 167 CYS A CA  47.471195 ? -9.085936    2.5896223     29.559605      1 1330
ATOM   C C   . CYS A 2 167 . 167 CYS A C   48.283356 ? -8.690106    1.5634915     28.495308      1 1331
ATOM   O O   . CYS A 2 167 . 167 CYS A O   47.61822  ? -8.190199    1.934066      27.435476      1 1332
ATOM   C CB  . CYS A 2 167 . 167 CYS A CB  48.78942  ? -10.607616   2.7953157     29.622452      1 1333
ATOM   S SG  . CYS A 2 167 . 167 CYS A SG  50.192135 ? -11.317445   3.2999008     28.044928      1 1334
ATOM   N N   . THR A 2 168 . 168 THR A N   57.254208 ? -8.936122    0.2794791     28.730158      1 1335
ATOM   C CA  . THR A 2 168 . 168 THR A CA  56.671516 ? -8.56552     -0.80859756   27.802353      1 1336
ATOM   C C   . THR A 2 168 . 168 THR A C   57.66216  ? -9.126188    -0.5902762    26.399023      1 1337
ATOM   O O   . THR A 2 168 . 168 THR A O   55.387783 ? -8.394535    -0.74059576   25.422411      1 1338
ATOM   C CB  . THR A 2 168 . 168 THR A CB  54.319286 ? -9.065358    -2.1460562    28.344856      1 1339
ATOM   O OG1 . THR A 2 168 . 168 THR A OG1 51.45657  ? -8.59265     -2.3187034    29.654448      1 1340
ATOM   C CG2 . THR A 2 168 . 168 THR A CG2 48.06133  ? -8.577399    -3.3355422    27.518534      1 1341
ATOM   N N   . ARG A 2 169 . 169 ARG A N   46.99241  ? -10.362099   -0.16417933   26.296362      1 1342
ATOM   C CA  . ARG A 2 169 . 169 ARG A CA  41.116325 ? -10.991903   0.17762923    25.010368      1 1343
ATOM   C C   . ARG A 2 169 . 169 ARG A C   43.22051  ? -10.212053   1.2499084     24.260298      1 1344
ATOM   O O   . ARG A 2 169 . 169 ARG A O   41.576    ? -9.888495    1.0626563     23.086706      1 1345
ATOM   C CB  . ARG A 2 169 . 169 ARG A CB  46.48734  ? -12.439331   0.6288961     25.272062      1 1346
ATOM   C CG  . ARG A 2 169 . 169 ARG A CG  47.619232 ? -13.203592   0.9391744     23.974438      1 1347
ATOM   C CD  . ARG A 2 169 . 169 ARG A CD  46.90443  ? -14.5318365  1.6374052     24.27389       1 1348
ATOM   N NE  . ARG A 2 169 . 169 ARG A NE  47.643047 ? -14.306549   2.9992077     24.785341      1 1349
ATOM   C CZ  . ARG A 2 169 . 169 ARG A CZ  47.680267 ? -15.182495   3.7758086     25.398882      1 1350
ATOM   N NH1 . ARG A 2 169 . 169 ARG A NH1 46.79499  ? -16.409603   3.4117424     25.577608      1 1351
ATOM   N NH2 . ARG A 2 169 . 169 ARG A NH2 46.20181  1 -14.824217   4.9317865     25.847292      1 1352
ATOM   N N   . ASN A 2 170 . 170 ASN A N   47.003178 ? -9.86853     2.330224      24.92895       1 1353
ATOM   C CA  . ASN A 2 170 . 170 ASN A CA  47.81063  ? -9.127668    3.4186914     24.30097       1 1354
ATOM   C C   . ASN A 2 170 . 170 ASN A C   47.07437  ? -7.6782813   3.0387301     24.00902       1 1355
ATOM   O O   . ASN A 2 170 . 170 ASN A O   48.627495 ? -7.1314025   3.5138457     23.02287       1 1356
ATOM   C CB  . ASN A 2 170 . 170 ASN A CB  49.788242 ? -9.231485    4.6869907     25.15122       1 1357
ATOM   C CG  . ASN A 2 170 . 170 ASN A CG  58.07136  ? -10.625643   5.294443      25.167192      1 1358
ATOM   O OD1 . ASN A 2 170 . 170 ASN A OD1 57.101517 ? -11.491112   4.9994793     24.350782      1 1359
ATOM   N ND2 . ASN A 2 170 . 170 ASN A ND2 58.18049  ? -10.892731   6.1619935     26.11124       1 1360
ATOM   N N   . TYR A 2 171 . 171 TYR A N   55.770504 ? -7.076565    2.1271472     24.767916      1 1361
ATOM   C CA  . TYR A 2 171 . 171 TYR A CA  54.788883 ? -5.770389    1.5584959     24.406542      1 1362
ATOM   C C   . TYR A 2 171 . 171 TYR A C   49.853287 ? -5.8401074   0.71535444    23.133537      1 1363
ATOM   O O   . TYR A 2 171 . 171 TYR A O   49.17447  ? -4.9311543   0.80961007    22.312422      1 1364
ATOM   C CB  . TYR A 2 171 . 171 TYR A CB  47.49646  ? -5.205937    0.73363394    25.554733      1 1365
ATOM   C CG  . TYR A 2 171 . 171 TYR A CG  43.682983 ? -4.7003613   1.5458254     26.72713       1 1366
ATOM   C CD1 . TYR A 2 171 . 171 TYR A CD1 45.340176 ? -3.7218463   2.5373998     26.533396      1 1367
ATOM   C CD2 . TYR A 2 171 . 171 TYR A CD2 44.26452  ? -5.1616755   1.2709961     28.024895      1 1368
ATOM   C CE1 . TYR A 2 171 . 171 TYR A CE1 47.939198 ? -3.2402072   3.278915      27.619675      1 1369
ATOM   C CE2 . TYR A 2 171 . 171 TYR A CE2 48.72279  ? -4.6782293   2.0043201     29.121572      1 1370
ATOM   C CZ  . TYR A 2 171 . 171 TYR A CZ  47.983616 ? -3.719724    3.0124831     28.918442      1 1371
ATOM   O OH  . TYR A 2 171 . 171 TYR A OH  48.651077 ? -3.2475379   3.733337      29.980406      1 1372
ATOM   N N   . ILE A 2 172 . 172 ILE A N   48.898445 ? -6.905105    -0.026830463  22.930317      1 1373
ATOM   C CA  . ILE A 2 172 . 172 ILE A CA  48.097294 ? -7.1256375   -0.7503957    21.677502      1 1374
ATOM   C C   . ILE A 2 172 . 172 ILE A C   47.588478 ? -7.306757    0.24146947    20.528162      1 1375
ATOM   O O   . ILE A 2 172 . 172 ILE A O   48.059418 ? -6.618795    0.1144833     19.517118      1 1376
ATOM   C CB  . ILE A 2 172 . 172 ILE A CB  48.88708  ? -8.2854595   -1.7504742    21.815527      1 1377
ATOM   C CG1 . ILE A 2 172 . 172 ILE A CG1 48.112152 ? -7.884672    -2.861833     22.799078      1 1378
ATOM   C CG2 . ILE A 2 172 . 172 ILE A CG2 49.419624 ? -8.65689     -2.3667803    20.456947      1 1379
ATOM   C CD1 . ILE A 2 172 . 172 ILE A CD1 50.604713 ? -9.048966    -3.7459433    23.241388      1 1380
ATOM   N N   . HIS A 2 173 . 173 HIS A N   62.983643 ? -8.110749    1.2995344     20.708334      1 1381
ATOM   C CA  . HIS A 2 173 . 173 HIS A CA  63.3504   ? -8.258079    2.3504765     19.696081      1 1382
ATOM   C C   . HIS A 2 173 . 173 HIS A C   63.408863 ? -6.9482183   3.0706007     19.383173      1 1383
ATOM   O O   . HIS A 2 173 . 173 HIS A O   61.674328 ? -6.6629124   3.3195071     18.217478      1 1384
ATOM   C CB  . HIS A 2 173 . 173 HIS A CB  62.47138  ? -9.314922    3.3620105     20.132969      1 1385
ATOM   C CG  . HIS A 2 173 . 173 HIS A CG  60.106014 ? -10.721254   2.8365133     20.17635       1 1386
ATOM   N ND1 . HIS A 2 173 . 173 HIS A ND1 59.162617 1 -11.277502   1.8583777     19.372871      1 1387
ATOM   C CD2 . HIS A 2 173 . 173 HIS A CD2 58.359413 ? -11.714263   3.2774396     21.002193      1 1388
ATOM   C CE1 . HIS A 2 173 . 173 HIS A CE1 54.50324  ? -12.564708   1.7293154     19.724226      1 1389
ATOM   N NE2 . HIS A 2 173 . 173 HIS A NE2 56.864975 ? -12.864694   2.5674262     20.70876       1 1390
ATOM   N N   . ILE A 2 174 . 174 ILE A N   57.348106 ? -6.1268644   3.360939      20.376236      1 1391
ATOM   C CA  . ILE A 2 174 . 174 ILE A CA  58.690285 ? -4.7985864   3.9608512     20.175365      1 1392
ATOM   C C   . ILE A 2 174 . 174 ILE A C   58.414715 ? -3.9213552   3.060203      19.302204      1 1393
ATOM   O O   . ILE A 2 174 . 174 ILE A O   58.37922  ? -3.2505395   3.556825      18.394897      1 1394
ATOM   C CB  . ILE A 2 174 . 174 ILE A CB  58.626354 ? -4.138627    4.259566      21.539812      1 1395
ATOM   C CG1 . ILE A 2 174 . 174 ILE A CG1 58.851994 ? -4.8055544   5.4930778     22.188534      1 1396
ATOM   C CG2 . ILE A 2 174 . 174 ILE A CG2 58.585186 ? -2.6231859   4.493087      21.42101       1 1397
ATOM   C CD1 . ILE A 2 174 . 174 ILE A CD1 58.277905 ? -4.477716    5.67021       23.680552      1 1398
ATOM   N N   . ASN A 2 175 . 175 ASN A N   58.62359  ? -3.9340432   1.7512223     19.540737      1 1399
ATOM   C CA  . ASN A 2 175 . 175 ASN A CA  58.936344 ? -3.172586    0.807874      18.722858      1 1400
ATOM   C C   . ASN A 2 175 . 175 ASN A C   57.594852 ? -3.7359717   0.6999901     17.304472      1 1401
ATOM   O O   . ASN A 2 175 . 175 ASN A O   58.352364 ? -2.9597518   0.73875403    16.346697      1 1402
ATOM   C CB  . ASN A 2 175 . 175 ASN A CB  58.854855 ? -3.116421    -0.54785043   19.41916       1 1403
ATOM   C CG  . ASN A 2 175 . 175 ASN A CG  60.055172 ? -2.0820985   -0.573189     20.526691      1 1404
ATOM   O OD1 . ASN A 2 175 . 175 ASN A OD1 59.48605  ? -0.89830506  -0.7469757    20.299274      1 1405
ATOM   N ND2 . ASN A 2 175 . 175 ASN A ND2 60.16142  ? -2.505265    -0.4064022    21.759102      1 1406
ATOM   N N   . LEU A 2 176 . 176 LEU A N   56.978165 ? -5.0541706   0.6655472     17.153244      1 1407
ATOM   C CA  . LEU A 2 176 . 176 LEU A CA  57.128353 ? -5.704695    0.7094101     15.843889      1 1408
ATOM   C C   . LEU A 2 176 . 176 LEU A C   54.148376 ? -5.3191323   1.9773153     15.079706      1 1409
ATOM   O O   . LEU A 2 176 . 176 LEU A O   49.415844 ? -4.8594      1.8946023     13.940213      1 1410
ATOM   C CB  . LEU A 2 176 . 176 LEU A CB  50.116974 ? -7.2253256   0.6030089     16.02117       1 1411
ATOM   C CG  . LEU A 2 176 . 176 LEU A CG  45.33657  ? -8.00872     0.67572117    14.691354      1 1412
ATOM   C CD1 . LEU A 2 176 . 176 LEU A CD1 46.766724 ? -9.504318    0.7425916     14.962243      1 1413
ATOM   C CD2 . LEU A 2 176 . 176 LEU A CD2 45.253136 ? -7.724502    -0.5251286    13.800431      1 1414
ATOM   N N   . PHE A 2 177 . 177 PHE A N   48.480312 ? -5.423158    3.1427073     15.702723      1 1415
ATOM   C CA  . PHE A 2 177 . 177 PHE A CA  49.35452  ? -5.065727    4.4139        15.075515      1 1416
ATOM   C C   . PHE A 2 177 . 177 PHE A C   48.66335  ? -3.5893126   4.454172      14.700248      1 1417
ATOM   O O   . PHE A 2 177 . 177 PHE A O   48.97191  ? -3.2401745   4.907654      13.609924      1 1418
ATOM   C CB  . PHE A 2 177 . 177 PHE A CB  49.200405 ? -5.4094214   5.576776      16.013948      1 1419
ATOM   C CG  . PHE A 2 177 . 177 PHE A CG  48.221104 ? -6.87918     5.8161426     16.32443       1 1420
ATOM   C CD1 . PHE A 2 177 . 177 PHE A CD1 47.15241  ? -7.9146605   5.0463586     15.768463      1 1421
ATOM   C CD2 . PHE A 2 177 . 177 PHE A CD2 48.53959  ? -7.2159753   6.8694854     17.20196       1 1422
ATOM   C CE1 . PHE A 2 177 . 177 PHE A CE1 49.578114 ? -9.258482    5.302355      16.08809       1 1423
ATOM   C CE2 . PHE A 2 177 . 177 PHE A CE2 49.072277 ? -8.55109     7.1413016     17.51957       1 1424
ATOM   C CZ  . PHE A 2 177 . 177 PHE A CZ  51.006336 ? -9.576452    6.3543854     16.970375      1 1425
ATOM   N N   . THR A 2 178 . 178 THR A N   52.158592 ? -2.7322063   3.9074037     15.552145      1 1426
ATOM   C CA  . THR A 2 178 . 178 THR A CA  64.71058  ? -1.3053329   3.7666433     15.251928      1 1427
ATOM   C C   . THR A 2 178 . 178 THR A C   64.45883  ? -1.0840473   2.8656034     14.044679      1 1428
ATOM   O O   . THR A 2 178 . 178 THR A O   65.130745 ? -0.28491828  3.2102299     13.182794      1 1429
ATOM   C CB  . THR A 2 178 . 178 THR A CB  63.787533 ? -0.5269627   3.2270184     16.456516      1 1430
ATOM   O OG1 . THR A 2 178 . 178 THR A OG1 63.599197 ? -0.72721344  4.059522      17.573973      1 1431
ATOM   C CG2 . THR A 2 178 . 178 THR A CG2 58.832214 ? 0.9795821    3.184379      16.209835      1 1432
ATOM   N N   . SER A 2 179 . 179 SER A N   58.81424  ? -1.8140574   1.7606764     13.92788       1 1433
ATOM   C CA  . SER A 2 179 . 179 SER A CA  56.14919  ? -1.711167    0.8703536     12.76812       1 1434
ATOM   C C   . SER A 2 179 . 179 SER A C   52.31461  ? -2.142672    1.5549845     11.467743      1 1435
ATOM   O O   . SER A 2 179 . 179 SER A O   55.662483 ? -1.4555894   1.4270676     10.456227      1 1436
ATOM   C CB  . SER A 2 179 . 179 SER A CB  54.558666 ? -2.473898    -0.42666715   13.012501      1 1437
ATOM   O OG  . SER A 2 179 . 179 SER A OG  57.165867 ? -3.8672152   -0.28641048   12.7916765     1 1438
ATOM   N N   . PHE A 2 180 . 180 PHE A N   57.245277 ? -3.2149532   2.3579326     11.498925      1 1439
ATOM   C CA  . PHE A 2 180 . 180 PHE A CA  56.832195 ? -3.6189046   3.1810343     10.354903      1 1440
ATOM   C C   . PHE A 2 180 . 180 PHE A C   58.137558 ? -2.567833    4.229678      9.984986       1 1441
ATOM   O O   . PHE A 2 180 . 180 PHE A O   58.61715  ? -2.2888203   4.424395      8.803127       1 1442
ATOM   C CB  . PHE A 2 180 . 180 PHE A CB  58.102882 ? -4.9492335   3.876214      10.657877      1 1443
ATOM   C CG  . PHE A 2 180 . 180 PHE A CG  57.75063  ? -6.17235     3.0291765     10.398857      1 1444
ATOM   C CD1 . PHE A 2 180 . 180 PHE A CD1 57.715027 ? -6.523252    2.6884773     9.078328       1 1445
ATOM   C CD2 . PHE A 2 180 . 180 PHE A CD2 58.287342 ? -7.0075088   2.625708      11.456055      1 1446
ATOM   C CE1 . PHE A 2 180 . 180 PHE A CE1 57.294434 ? -7.6667285   1.932273      8.82276        1 1447
ATOM   C CE2 . PHE A 2 180 . 180 PHE A CE2 58.35674  ? -8.159868    1.8739842     11.203362      1 1448
ATOM   C CZ  . PHE A 2 180 . 180 PHE A CZ  59.00457  ? -8.4926815   1.5224437     9.887303       1 1449
ATOM   N N   . MET A 2 181 . 181 MET A N   64.86992  ? -1.9613192   4.8692513     10.963191      1 1450
ATOM   C CA  . MET A 2 181 . 181 MET A CA  64.38213  ? -0.88595605  5.8288717     10.716159      1 1451
ATOM   C C   . MET A 2 181 . 181 MET A C   64.96663  ? 0.33411092   5.17458       10.086529      1 1452
ATOM   O O   . MET A 2 181 . 181 MET A O   63.135506 ? 0.89368385   5.7120714     9.1339445      1 1453
ATOM   C CB  . MET A 2 181 . 181 MET A CB  62.56981  ? -0.46218577  6.5122776     12.016408      1 1454
ATOM   C CG  . MET A 2 181 . 181 MET A CG  57.436485 ? -1.4889418   7.5214252     12.508958      1 1455
ATOM   S SD  . MET A 2 181 . 181 MET A SD  56.530064 ? -0.97958595  8.386038      14.01276       1 1456
ATOM   C CE  . MET A 2 181 . 181 MET A CE  54.636265 ? 0.38420022   9.375324      13.362216      1 1457
ATOM   N N   . LEU A 2 182 . 182 LEU A N   50.074814 ? 0.7343633    4.0120807     10.596157      1 1458
ATOM   C CA  . LEU A 2 182 . 182 LEU A CA  51.070976 ? 1.8559651    3.25401       10.050531      1 1459
ATOM   C C   . LEU A 2 182 . 182 LEU A C   50.04029  ? 1.5667865    2.7858212     8.62782        1 1460
ATOM   O O   . LEU A 2 182 . 182 LEU A O   52.482635 ? 2.4385412    2.9211156     7.776111       1 1461
ATOM   C CB  . LEU A 2 182 . 182 LEU A CB  54.45491  ? 2.1736894    2.0618782     10.9610405     1 1462
ATOM   C CG  . LEU A 2 182 . 182 LEU A CG  53.737343 ? 2.8207896    2.4375777     12.304264      1 1463
ATOM   C CD1 . LEU A 2 182 . 182 LEU A CD1 55.609215 ? 2.960299     1.1740714     13.154784      1 1464
ATOM   C CD2 . LEU A 2 182 . 182 LEU A CD2 56.366722 ? 4.212203     3.044368      12.135019      1 1465
ATOM   N N   . ARG A 2 183 . 183 ARG A N   55.616413 ? 0.36566564   2.3118064     8.350215       1 1466
ATOM   C CA  . ARG A 2 183 . 183 ARG A CA  54.85396  ? -0.07375265  1.9622295     6.9937315      1 1467
ATOM   C C   . ARG A 2 183 . 183 ARG A C   55.266617 ? 0.024484225  3.1545463     6.0534196      1 1468
ATOM   O O   . ARG A 2 183 . 183 ARG A O   55.93484  ? 0.67695385   3.054049      5.01388        1 1469
ATOM   C CB  . ARG A 2 183 . 183 ARG A CB  55.071796 ? -1.5012838   1.3929809     7.0433874      1 1470
ATOM   C CG  . ARG A 2 183 . 183 ARG A CG  56.847042 ? -2.0371516   0.9958637     5.663521       1 1471
ATOM   C CD  . ARG A 2 183 . 183 ARG A CD  57.891273 ? -3.4443126   0.38835514    5.7887697      1 1472
ATOM   N NE  . ARG A 2 183 . 183 ARG A NE  64.71952  ? -4.0206594   0.02880046    4.4927177      1 1473
ATOM   C CZ  . ARG A 2 183 . 183 ARG A CZ  64.5202   ? -5.112115    -0.6965349    4.276442       1 1474
ATOM   N NH1 . ARG A 2 183 . 183 ARG A NH1 64.76493  ? -5.7960105   -1.203087     5.260178       1 1475
ATOM   N NH2 . ARG A 2 183 . 183 ARG A NH2 63.80316  1 -5.5398574   -0.93880266   3.0911498      1 1476
ATOM   N N   . ALA A 2 184 . 184 ALA A N   63.90155  ? -0.55720073  4.2864413     6.435012       1 1477
ATOM   C CA  . ALA A 2 184 . 184 ALA A CA  63.679947 ? -0.51882875  5.5083213     5.632374       1 1478
ATOM   C C   . ALA A 2 184 . 184 ALA A C   61.79854  ? 0.9181093    5.9859867     5.383079       1 1479
ATOM   O O   . ALA A 2 184 . 184 ALA A O   61.975906 ? 1.3022634    6.2455144     4.243168       1 1480
ATOM   C CB  . ALA A 2 184 . 184 ALA A CB  60.612286 ? -1.3529854   6.5778475     6.3368177      1 1481
ATOM   N N   . ALA A 2 185 . 185 ALA A N   61.222603 ? 1.7432418    6.039454      6.4290605      1 1482
ATOM   C CA  . ALA A 2 185 . 185 ALA A CA  62.124622 ? 3.140269     6.449866      6.317449       1 1483
ATOM   C C   . ALA A 2 185 . 185 ALA A C   59.47119  ? 3.9740283    5.4856052     5.468268       1 1484
ATOM   O O   . ALA A 2 185 . 185 ALA A O   58.442574 ? 4.7921896    5.9305973     4.6686244      1 1485
ATOM   C CB  . ALA A 2 185 . 185 ALA A CB  58.549774 ? 3.7146776    6.589634      7.7279983      1 1486
ATOM   N N   . ALA A 2 186 . 186 ALA A N   59.031403 ? 3.747966     4.1720247     5.604645       1 1487
ATOM   C CA  . ALA A 2 186 . 186 ALA A CA  59.595455 ? 4.43956      3.1538363     4.824843       1 1488
ATOM   C C   . ALA A 2 186 . 186 ALA A C   59.127605 ? 4.0839806    3.2349539     3.3417583      1 1489
ATOM   O O   . ALA A 2 186 . 186 ALA A O   58.64508  ? 4.9861746    3.1963577     2.5117462      1 1490
ATOM   C CB  . ALA A 2 186 . 186 ALA A CB  58.71192  ? 4.120286     1.7783593     5.409762       1 1491
ATOM   N N   . ILE A 2 187 . 187 ILE A N   58.89776  ? 2.8189912    3.4318593     2.9938917      1 1492
ATOM   C CA  . ILE A 2 187 . 187 ILE A CA  58.21402  ? 2.381488     3.5805285     1.5974289      1 1493
ATOM   C C   . ILE A 2 187 . 187 ILE A C   59.569504 ? 2.9617982    4.847336      0.98113394     1 1494
ATOM   O O   . ILE A 2 187 . 187 ILE A O   59.70261  ? 3.6255345    4.777547      -0.05154788    1 1495
ATOM   C CB  . ILE A 2 187 . 187 ILE A CB  67.02046  ? 0.843718     3.5219178     1.5201589      1 1496
ATOM   C CG1 . ILE A 2 187 . 187 ILE A CG1 66.51699  ? 0.3875326    2.0815773     1.8275236      1 1497
ATOM   C CG2 . ILE A 2 187 . 187 ILE A CG2 66.73752  ? 0.3229279    3.9678788     0.13736963     1 1498
ATOM   C CD1 . ILE A 2 187 . 187 ILE A CD1 64.05138  ? -1.0997381   1.9793018     2.168866       1 1499
ATOM   N N   . LEU A 2 188 . 188 LEU A N   64.72384  ? 2.8075373    5.987885      1.6349349      1 1500
ATOM   C CA  . LEU A 2 188 . 188 LEU A CA  62.96271  ? 3.3148634    7.264517      1.1263535      1 1501
ATOM   C C   . LEU A 2 188 . 188 LEU A C   58.125652 ? 4.840906     7.2880545     0.99790317     1 1502
ATOM   O O   . LEU A 2 188 . 188 LEU A O   60.25363  ? 5.371815     7.917701      0.084907874    1 1503
ATOM   C CB  . LEU A 2 188 . 188 LEU A CB  55.806995 ? 2.8583946    8.395252      2.0569055      1 1504
ATOM   C CG  . LEU A 2 188 . 188 LEU A CG  57.912838 ? 1.3421907    8.672499      2.0572352      1 1505
ATOM   C CD1 . LEU A 2 188 . 188 LEU A CD1 57.27809  ? 1.0158607    9.707363      3.136474       1 1506
ATOM   C CD2 . LEU A 2 188 . 188 LEU A CD2 58.910988 ? 0.85760945   9.225169      0.71471655     1 1507
ATOM   N N   . SER A 2 189 . 189 SER A N   58.85581  ? 5.5691247    6.6249075     1.9036604      1 1508
ATOM   C CA  . SER A 2 189 . 189 SER A CA  58.411514 ? 7.034555     6.5307555     1.8144433      1 1509
ATOM   C C   . SER A 2 189 . 189 SER A C   58.931118 ? 7.4845014    5.55808       0.7322642      1 1510
ATOM   O O   . SER A 2 189 . 189 SER A O   59.622013 ? 8.403413     5.8857446     -0.0155998785  1 1511
ATOM   C CB  . SER A 2 189 . 189 SER A CB  59.02517  ? 7.6643395    6.159948      3.1541636      1 1512
ATOM   O OG  . SER A 2 189 . 189 SER A OG  58.53213  ? 7.204375     4.9152207     3.6284034      1 1513
ATOM   N N   . ARG A 2 190 . 190 ARG A N   58.754204 ? 6.828265     4.4121714     0.61117584     1 1514
ATOM   C CA  . ARG A 2 190 . 190 ARG A CA  59.51629  ? 7.098057     3.4318416     -0.44775233    1 1515
ATOM   C C   . ARG A 2 190 . 190 ARG A C   58.7325   ? 6.976353     4.054227      -1.8235722     1 1516
ATOM   O O   . ARG A 2 190 . 190 ARG A O   60.04595  ? 7.881075     3.8896873     -2.6266296     1 1517
ATOM   C CB  . ARG A 2 190 . 190 ARG A CB  60.60428  ? 6.1477413    2.23717       -0.2930945     1 1518
ATOM   C CG  . ARG A 2 190 . 190 ARG A CG  64.15261  ? 6.3655334    1.1596706     -1.3488178     1 1519
ATOM   C CD  . ARG A 2 190 . 190 ARG A CD  64.083374 ? 5.1023088    0.31714135    -1.5093184     1 1520
ATOM   N NE  . ARG A 2 190 . 190 ARG A NE  64.60646  ? 4.025666     1.1192662     -2.0960927     1 1521
ATOM   C CZ  . ARG A 2 190 . 190 ARG A CZ  63.563168 ? 2.7771823    0.7382477     -2.2594416     1 1522
ATOM   N NH1 . ARG A 2 190 . 190 ARG A NH1 62.967716 ? 2.3722157    -0.46254858   -1.944958      1 1523
ATOM   N NH2 . ARG A 2 190 . 190 ARG A NH2 59.509277 1 1.912968     1.5731082     -2.7495956     1 1524
ATOM   N N   . ASP A 2 191 . 191 ASP A N   56.57055  ? 5.930003     4.8146877     -2.0732665     1 1525
ATOM   C CA  . ASP A 2 191 . 191 ASP A CA  51.19722  ? 5.702612     5.4542694     -3.374932      1 1526
ATOM   C C   . ASP A 2 191 . 191 ASP A C   48.412174 ? 6.787753     6.4687934     -3.7394562     1 1527
ATOM   O O   . ASP A 2 191 . 191 ASP A O   48.214996 ? 7.0385895    6.723346      -4.912749      1 1528
ATOM   C CB  . ASP A 2 191 . 191 ASP A CB  46.035633 ? 4.34923      6.1574945     -3.3582375     1 1529
ATOM   C CG  . ASP A 2 191 . 191 ASP A CG  53.019356 ? 3.157517     5.206652      -3.2543166     1 1530
ATOM   O OD1 . ASP A 2 191 . 191 ASP A OD1 53.25299  ? 3.3314888    3.9700758     -3.364144      1 1531
ATOM   O OD2 . ASP A 2 191 . 191 ASP A OD2 52.54147  ? 2.040983     5.74633       -3.089727      1 1532
ATOM   N N   . ARG A 2 192 . 192 ARG A N   53.81315  ? 7.4667606    7.0283732     -2.7368612     1 1533
ATOM   C CA  . ARG A 2 192 . 192 ARG A CA  54.337334 ? 8.630644     7.900757      -2.9566247     1 1534
ATOM   C C   . ARG A 2 192 . 192 ARG A C   53.481285 ? 9.910715     7.127951      -3.233796      1 1535
ATOM   O O   . ARG A 2 192 . 192 ARG A O   52.697765 ? 10.80948     7.6985774     -3.834359      1 1536
ATOM   C CB  . ARG A 2 192 . 192 ARG A CB  53.215218 ? 8.828577     8.810865      -1.7379647     1 1537
ATOM   C CG  . ARG A 2 192 . 192 ARG A CG  53.95717  ? 7.6914525    9.804165      -1.5049431     1 1538
ATOM   C CD  . ARG A 2 192 . 192 ARG A CD  53.265762 ? 7.599167     10.848666     -2.615339      1 1539
ATOM   N NE  . ARG A 2 192 . 192 ARG A NE  55.00302  ? 6.536336     11.823586     -2.329279      1 1540
ATOM   C CZ  . ARG A 2 192 . 192 ARG A CZ  55.67271  ? 6.327551     12.958241     -2.9721677     1 1541
ATOM   N NH1 . ARG A 2 192 . 192 ARG A NH1 68.19977  ? 7.072328     13.320107     -3.9804873     1 1542
ATOM   N NH2 . ARG A 2 192 . 192 ARG A NH2 68.03296  1 5.3666573    13.749468     -2.6149983     1 1543
ATOM   N N   . LEU A 2 193 . 193 LEU A N   68.59389  ? 9.999908     5.903053      -2.769962      1 1544
ATOM   C CA  . LEU A 2 193 . 193 LEU A CA  67.79915  ? 11.178535    5.0435905     -2.9087193     1 1545
ATOM   C C   . LEU A 2 193 . 193 LEU A C   67.59389  ? 11.103979    4.1247115     -4.1254873     1 1546
ATOM   O O   . LEU A 2 193 . 193 LEU A O   67.52713  ? 12.1379595   3.606299      -4.532239      1 1547
ATOM   C CB  . LEU A 2 193 . 193 LEU A CB  65.62932  ? 11.350994    4.210166      -1.6355026     1 1548
ATOM   C CG  . LEU A 2 193 . 193 LEU A CG  65.785446 ? 11.743712    5.0191417     -0.3880876     1 1549
ATOM   C CD1 . LEU A 2 193 . 193 LEU A CD1 64.665695 ? 11.704413    4.103315      0.8311261      1 1550
ATOM   C CD2 . LEU A 2 193 . 193 LEU A CD2 65.0753   ? 13.149496    5.599011      -0.500414      1 1551
ATOM   N N   . LEU A 2 194 . 194 LEU A N   65.70223  ? 9.927692     3.9139135     -4.6917334     1 1552
ATOM   C CA  . LEU A 2 194 . 194 LEU A CA  64.70619  ? 9.758474     3.1639593     -5.928243      1 1553
ATOM   C C   . LEU A 2 194 . 194 LEU A C   63.38128  ? 10.488657    3.8928833     -7.061846      1 1554
ATOM   O O   . LEU A 2 194 . 194 LEU A O   63.137985 ? 10.149116    5.0337744     -7.3861737     1 1555
ATOM   C CB  . LEU A 2 194 . 194 LEU A CB  63.93693  ? 8.2717495    2.9983025     -6.258846      1 1556
ATOM   C CG  . LEU A 2 194 . 194 LEU A CG  64.66251  ? 7.5795813    1.8826193     -5.457852      1 1557
ATOM   C CD1 . LEU A 2 194 . 194 LEU A CD1 64.19627  ? 6.0749416    1.9317181     -5.699267      1 1558
ATOM   C CD2 . LEU A 2 194 . 194 LEU A CD2 63.507336 ? 8.057668     0.49734247    -5.879954      1 1559
ATOM   N N   . PRO A 2 195 . 195 PRO A N   63.72741  ? 11.493345    3.24796       -7.6659517     1 1560
ATOM   C CA  . PRO A 2 195 . 195 PRO A CA  64.09752  ? 12.207348    3.8565054     -8.765116      1 1561
ATOM   C C   . PRO A 2 195 . 195 PRO A C   63.122654 ? 11.263922    3.967938      -9.958454      1 1562
ATOM   O O   . PRO A 2 195 . 195 PRO A O   64.730965 ? 10.6155205   3.0032203     -10.351077     1 1563
ATOM   C CB  . PRO A 2 195 . 195 PRO A CB  65.08411  ? 13.419247    2.9534807     -9.024378      1 1564
ATOM   C CG  . PRO A 2 195 . 195 PRO A CG  68.2995   ? 13.004046    1.6024818     -8.454376      1 1565
ATOM   C CD  . PRO A 2 195 . 195 PRO A CD  68.19172  ? 12.003602    1.9309521     -7.3605905     1 1566
ATOM   N N   . ARG A 2 196 . 196 ARG A N   68.36549  ? 11.191266    5.1532297     -10.539851     1 1567
ATOM   C CA  . ARG A 2 196 . 196 ARG A CA  66.899666 ? 10.459254    5.336713      -11.791367     1 1568
ATOM   C C   . ARG A 2 196 . 196 ARG A C   67.22127  ? 11.272269    4.69873       -12.912537     1 1569
ATOM   O O   . ARG A 2 196 . 196 ARG A O   63.28945  ? 12.431047    5.078321      -13.073987     1 1570
ATOM   C CB  . ARG A 2 196 . 196 ARG A CB  63.309715 ? 10.201145    6.8215775     -12.06535      1 1571
ATOM   C CG  . ARG A 2 196 . 196 ARG A CG  61.089176 ? 9.205456     7.410441      -11.061668     1 1572
ATOM   C CD  . ARG A 2 196 . 196 ARG A CD  55.72672  ? 8.876932     8.857078      -11.433688     1 1573
ATOM   N NE  . ARG A 2 196 . 196 ARG A NE  56.678772 ? 7.8866224    9.438271      -10.506903     1 1574
ATOM   C CZ  . ARG A 2 196 . 196 ARG A CZ  55.55577  ? 7.3053904    10.618406     -10.624773     1 1575
ATOM   N NH1 . ARG A 2 196 . 196 ARG A NH1 58.900303 ? 7.5940585    11.424294     -11.603919     1 1576
ATOM   N NH2 . ARG A 2 196 . 196 ARG A NH2 59.660946 1 6.4275584    11.005124     -9.754497      1 1577
ATOM   N N   . PRO A 2 197 . 197 PRO A N   59.407127 ? 10.709612    3.7688818     -13.672921     1 1578
ATOM   C CA  . PRO A 2 197 . 197 PRO A CA  60.79635  ? 11.382755    3.2641783     -14.857285     1 1579
ATOM   C C   . PRO A 2 197 . 197 PRO A C   61.421574 ? 11.600845    4.4277253     -15.813144     1 1580
ATOM   O O   . PRO A 2 197 . 197 PRO A O   60.840477 ? 10.651825    5.056678      -16.279123     1 1581
ATOM   C CB  . PRO A 2 197 . 197 PRO A CB  60.495453 ? 10.484326    2.1832867     -15.446679     1 1582
ATOM   C CG  . PRO A 2 197 . 197 PRO A CG  60.73676  ? 9.467237     1.8973994     -14.356233     1 1583
ATOM   C CD  . PRO A 2 197 . 197 PRO A CD  61.305557 ? 9.402851     3.1883256     -13.557516     1 1584
ATOM   N N   . GLY A 2 198 . 198 GLY A N   60.333412 ? 12.843621    4.7756815     -16.030054     1 1585
ATOM   C CA  . GLY A 2 198 . 198 GLY A CA  61.405457 ? 13.258209    5.7580743     -17.02324      1 1586
ATOM   C C   . GLY A 2 198 . 198 GLY A C   61.5016   ? 13.78185     5.0605183     -18.271368     1 1587
ATOM   O O   . GLY A 2 198 . 198 GLY A O   67.415764 ? 13.965918    3.840416      -18.264578     1 1588
ATOM   N N   . PRO A 2 199 . 199 PRO A N   67.61956  ? 14.07139     5.82564       -19.339836     1 1589
ATOM   C CA  . PRO A 2 199 . 199 PRO A CA  67.67581  ? 14.796796    5.289371      -20.47334      1 1590
ATOM   C C   . PRO A 2 199 . 199 PRO A C   66.3693   ? 16.115728    4.7011003     -19.981157     1 1591
ATOM   O O   . PRO A 2 199 . 199 PRO A O   66.78713  ? 16.8325      5.311837      -19.189713     1 1592
ATOM   C CB  . PRO A 2 199 . 199 PRO A CB  63.6828   ? 15.002201    6.4671063     -21.433462     1 1593
ATOM   C CG  . PRO A 2 199 . 199 PRO A CG  62.93621  ? 14.912044    7.6945        -20.532589     1 1594
ATOM   C CD  . PRO A 2 199 . 199 PRO A CD  61.046112 ? 13.945965    7.262489      -19.431639     1 1595
ATOM   N N   . TYR A 2 200 . 200 TYR A N   57.415264 ? 16.423431    3.489543      -20.4095       1 1596
ATOM   C CA  . TYR A 2 200 . 200 TYR A CA  59.577614 ? 17.586266    2.7399995     -19.956547     1 1597
ATOM   C C   . TYR A 2 200 . 200 TYR A C   59.665405 ? 18.869698    3.3739038     -20.502722     1 1598
ATOM   O O   . TYR A 2 200 . 200 TYR A O   61.76156  ? 19.303377    3.0779443     -21.608492     1 1599
ATOM   C CB  . TYR A 2 200 . 200 TYR A CB  62.034626 ? 17.396673    1.2851278     -20.374123     1 1600
ATOM   C CG  . TYR A 2 200 . 200 TYR A CG  61.78892  ? 18.275703    0.3302522     -19.611866     1 1601
ATOM   C CD1 . TYR A 2 200 . 200 TYR A CD1 62.560696 ? 17.833462    -0.17115642   -18.372913     1 1602
ATOM   C CD2 . TYR A 2 200 . 200 TYR A CD2 63.04946  ? 19.50849     -0.08221137   -20.142849     1 1603
ATOM   C CE1 . TYR A 2 200 . 200 TYR A CE1 62.710136 ? 18.607983    -1.1054862    -17.672739     1 1604
ATOM   C CE2 . TYR A 2 200 . 200 TYR A CE2 62.264896 ? 20.288202    -1.0139596    -19.44709      1 1605
ATOM   C CZ  . TYR A 2 200 . 200 TYR A CZ  62.56701  ? 19.829535    -1.5350075    -18.21914      1 1606
ATOM   O OH  . TYR A 2 200 . 200 TYR A OH  62.93244  ? 20.563025    -2.4790676    -17.557146     1 1607
ATOM   N N   . LEU A 2 201 . 201 LEU A N   61.943634 ? 19.466171    4.2708335     -19.727152     1 1608
ATOM   C CA  . LEU A 2 201 . 201 LEU A CA  62.861053 ? 20.684406    5.0116267     -20.085697     1 1609
ATOM   C C   . LEU A 2 201 . 201 LEU A C   63.103783 ? 21.981298    4.2225647     -19.79975      1 1610
ATOM   O O   . LEU A 2 201 . 201 LEU A O   65.37711  ? 22.977947    4.7898874     -19.365068     1 1611
ATOM   C CB  . LEU A 2 201 . 201 LEU A CB  64.437546 ? 20.66249     6.3963304     -19.40466      1 1612
ATOM   C CG  . LEU A 2 201 . 201 LEU A CG  64.44877  ? 19.654175    7.387642      -20.008932     1 1613
ATOM   C CD1 . LEU A 2 201 . 201 LEU A CD1 63.239574 ? 19.52332     8.600166      -19.08072      1 1614
ATOM   C CD2 . LEU A 2 201 . 201 LEU A CD2 63.98313  ? 20.108974    7.8961625     -21.369839     1 1615
ATOM   N N   . GLY A 2 202 . 202 GLY A N   64.263115 ? 22.000988    2.92344       -20.069378     1 1616
ATOM   C CA  . GLY A 2 202 . 202 GLY A CA  61.482716 ? 23.185663    2.0781555     -19.93529      1 1617
ATOM   C C   . GLY A 2 202 . 202 GLY A C   63.86526  ? 23.600506    1.7695472     -18.490559     1 1618
ATOM   O O   . GLY A 2 202 . 202 GLY A O   61.473667 ? 22.812397    1.865503      -17.555635     1 1619
ATOM   N N   . ASP A 2 203 . 203 ASP A N   63.291992 ? 24.87048     1.399302      -18.296995     1 1620
ATOM   C CA  . ASP A 2 203 . 203 ASP A CA  62.292873 ? 25.398392    0.80901325    -17.057209     1 1621
ATOM   C C   . ASP A 2 203 . 203 ASP A C   62.73185  ? 25.269682    1.6823826     -15.796113     1 1622
ATOM   O O   . ASP A 2 203 . 203 ASP A O   61.75797  ? 25.103014    1.166653      -14.690556     1 1623
ATOM   C CB  . ASP A 2 203 . 203 ASP A CB  62.001682 ? 26.877977    0.46766797    -17.262943     1 1624
ATOM   C CG  . ASP A 2 203 . 203 ASP A CG  61.922073 ? 27.115019    -0.5709697    -18.34703      1 1625
ATOM   O OD1 . ASP A 2 203 . 203 ASP A OD1 62.28678  ? 26.201038    -1.3814455    -18.58403      1 1626
ATOM   O OD2 . ASP A 2 203 . 203 ASP A OD2 61.593044 ? 28.220661    -0.53269607   -18.938478     1 1627
ATOM   N N   . GLN A 2 204 . 204 GLN A N   61.058407 ? 25.320648    2.9938931     -15.926775     1 1628
ATOM   C CA  . GLN A 2 204 . 204 GLN A CA  61.332954 ? 25.160723    3.899717      -14.776544     1 1629
ATOM   C C   . GLN A 2 204 . 204 GLN A C   61.545815 ? 23.751152    3.846412      -14.189363     1 1630
ATOM   O O   . GLN A 2 204 . 204 GLN A O   61.824585 ? 23.591347    3.907634      -12.970249     1 1631
ATOM   C CB  . GLN A 2 204 . 204 GLN A CB  63.10004  ? 25.502499    5.3348083     -15.169581     1 1632
ATOM   C CG  . GLN A 2 204 . 204 GLN A CG  62.93979  ? 27.006788    5.5541143     -15.354455     1 1633
ATOM   C CD  . GLN A 2 204 . 204 GLN A CD  60.379784 ? 27.352736    7.0310855     -15.570253     1 1634
ATOM   O OE1 . GLN A 2 204 . 204 GLN A OE1 59.914185 ? 26.509815    7.8646975     -15.807565     1 1635
ATOM   N NE2 . GLN A 2 204 . 204 GLN A NE2 60.426426 ? 28.606031    7.382977      -15.497122     1 1636
ATOM   N N   . ALA A 2 205 . 205 ALA A N   58.033733 ? 22.754128    3.6900747     -15.017708     1 1637
ATOM   C CA  . ALA A 2 205 . 205 ALA A CA  57.96582  ? 21.380497    3.532614      -14.558902     1 1638
ATOM   C C   . ALA A 2 205 . 205 ALA A C   55.13151  ? 21.197218    2.2159715     -13.799293     1 1639
ATOM   O O   . ALA A 2 205 . 205 ALA A O   51.507866 ? 20.547758    2.2036412     -12.757417     1 1640
ATOM   C CB  . ALA A 2 205 . 205 ALA A CB  52.660484 ? 20.443686    3.647695      -15.753377     1 1641
ATOM   N N   . LEU A 2 206 . 206 LEU A N   47.777718 ? 21.847765    1.1376423     -14.223157     1 1642
ATOM   C CA  . LEU A 2 206 . 206 LEU A CA  49.73173  ? 21.86809     -0.14649296   -13.508766     1 1643
ATOM   C C   . LEU A 2 206 . 206 LEU A C   47.97902  ? 22.503393    -0.041747134  -12.125054     1 1644
ATOM   O O   . LEU A 2 206 . 206 LEU A O   50.136745 ? 21.983835    -0.6222684    -11.173321     1 1645
ATOM   C CB  . LEU A 2 206 . 206 LEU A CB  50.947285 ? 22.652725    -1.1846299    -14.31966      1 1646
ATOM   C CG  . LEU A 2 206 . 206 LEU A CG  50.280643 ? 21.807426    -1.9352046    -15.352506     1 1647
ATOM   C CD1 . LEU A 2 206 . 206 LEU A CD1 51.20553  ? 22.736294    -2.6495497    -16.327915     1 1648
ATOM   C CD2 . LEU A 2 206 . 206 LEU A CD2 51.804478 ? 20.9392      -2.992444     -14.670971     1 1649
ATOM   N N   . ALA A 2 207 . 207 ALA A N   50.97251  ? 23.598764    0.6859231     -11.986934     1 1650
ATOM   C CA  . ALA A 2 207 . 207 ALA A CA  50.17283  ? 24.26518     0.8642232     -10.698052     1 1651
ATOM   C C   . ALA A 2 207 . 207 ALA A C   50.93891  ? 23.38838     1.6422336     -9.709025      1 1652
ATOM   O O   . ALA A 2 207 . 207 ALA A O   51.71455  ? 23.235651    1.221986      -8.561399      1 1653
ATOM   C CB  . ALA A 2 207 . 207 ALA A CB  51.16166  ? 25.61324     1.5406734     -10.928715     1 1654
ATOM   N N   . LEU A 2 208 . 208 LEU A N   53.105915 ? 22.768196    2.7169433     -10.147197     1 1655
ATOM   C CA  . LEU A 2 208 . 208 LEU A CA  54.126896 ? 21.815865    3.4919472     -9.3494425     1 1656
ATOM   C C   . LEU A 2 208 . 208 LEU A C   61.510513 ? 20.582262    2.666724      -8.985758      1 1657
ATOM   O O   . LEU A 2 208 . 208 LEU A O   61.49167  ? 20.130756    2.7077844     -7.8448443     1 1658
ATOM   C CB  . LEU A 2 208 . 208 LEU A CB  61.92465  ? 21.408762    4.748304      -10.133978     1 1659
ATOM   C CG  . LEU A 2 208 . 208 LEU A CG  60.990368 ? 22.485239    5.8454337     -10.158761     1 1660
ATOM   C CD1 . LEU A 2 208 . 208 LEU A CD1 60.534542 ? 22.145296    6.874526      -11.234132     1 1661
ATOM   C CD2 . LEU A 2 208 . 208 LEU A CD2 59.101307 ? 22.562147    6.5695105     -8.816044      1 1662
ATOM   N N   . TRP A 2 209 . 209 TRP A N   56.63917  ? 20.10714     1.8654313     -9.912599      1 1663
ATOM   C CA  . TRP A 2 209 . 209 TRP A CA  56.25129  ? 18.9852      0.9647514     -9.686575      1 1664
ATOM   C C   . TRP A 2 209 . 209 TRP A C   54.605877 ? 19.304367    -0.055076767  -8.601207      1 1665
ATOM   O O   . TRP A 2 209 . 209 TRP A O   54.98712  ? 18.560339    -0.17400609   -7.6320953     1 1666
ATOM   C CB  . TRP A 2 209 . 209 TRP A CB  55.375576 ? 18.617033    0.2859169     -11.003973     1 1667
ATOM   C CG  . TRP A 2 209 . 209 TRP A CG  54.637974 ? 17.350657    -0.49509114   -10.94661      1 1668
ATOM   C CD1 . TRP A 2 209 . 209 TRP A CD1 54.367065 ? 17.22819     -1.7838707    -10.565276     1 1669
ATOM   C CD2 . TRP A 2 209 . 209 TRP A CD2 53.95695  ? 16.012905    -0.035023782  -11.283826     1 1670
ATOM   N NE1 . TRP A 2 209 . 209 TRP A NE1 54.896008 ? 15.890561    -2.165077     -10.656011     1 1671
ATOM   C CE2 . TRP A 2 209 . 209 TRP A CE2 55.29094  ? 15.118164    -1.1193761    -11.092216     1 1672
ATOM   C CE3 . TRP A 2 209 . 209 TRP A CE3 54.4343   ? 15.486208    1.1937271     -11.7425375    1 1673
ATOM   C CZ2 . TRP A 2 209 . 209 TRP A CZ2 53.72569  ? 13.729324    -1.0023514    -11.350207     1 1674
ATOM   C CZ3 . TRP A 2 209 . 209 TRP A CZ3 54.2188   ? 14.109812    1.3181041     -11.994801     1 1675
ATOM   C CH2 . TRP A 2 209 . 209 TRP A CH2 54.842262 ? 13.241757    0.22878785    -11.806365     1 1676
ATOM   N N   . ASN A 2 210 . 210 ASN A N   53.990917 ? 20.4534      -0.7179932    -8.66024       1 1677
ATOM   C CA  . ASN A 2 210 . 210 ASN A CA  55.98178  ? 20.866205    -1.7166493    -7.6739225     1 1678
ATOM   C C   . ASN A 2 210 . 210 ASN A C   56.90791  ? 21.004526    -1.1420828    -6.2588687     1 1679
ATOM   O O   . ASN A 2 210 . 210 ASN A O   62.860645 ? 20.65786     -1.8213444    -5.2937765     1 1680
ATOM   C CB  . ASN A 2 210 . 210 ASN A CB  62.550854 ? 22.181807    -2.352779     -8.135366      1 1681
ATOM   C CG  . ASN A 2 210 . 210 ASN A CG  62.909325 ? 21.985493    -3.3499846    -9.2582245     1 1682
ATOM   O OD1 . ASN A 2 210 . 210 ASN A OD1 61.056126 ? 20.939743    -3.9479816    -9.423799      1 1683
ATOM   N ND2 . ASN A 2 210 . 210 ASN A ND2 61.38471  ? 23.007687    -3.5891564    -10.037606     1 1684
ATOM   N N   . GLN A 2 211 . 211 GLN A N   57.226307 ? 21.460293    0.07882916    -6.114281      1 1685
ATOM   C CA  . GLN A 2 211 . 211 GLN A CA  56.659786 ? 21.51246     0.7564114     -4.807926      1 1686
ATOM   C C   . GLN A 2 211 . 211 GLN A C   54.476772 ? 20.117458    1.0688525     -4.2695885     1 1687
ATOM   O O   . GLN A 2 211 . 211 GLN A O   50.235794 ? 19.860847    0.88908553    -3.0766478     1 1688
ATOM   C CB  . GLN A 2 211 . 211 GLN A CB  52.52626  ? 22.342241    2.0374804     -4.9134083     1 1689
ATOM   C CG  . GLN A 2 211 . 211 GLN A CG  51.707245 ? 23.835112    1.7487688     -5.0984797     1 1690
ATOM   C CD  . GLN A 2 211 . 211 GLN A CD  54.305058 ? 24.677849    3.0249484     -5.188082      1 1691
ATOM   O OE1 . GLN A 2 211 . 211 GLN A OE1 54.765762 ? 24.190954    4.132206      -5.1513457     1 1692
ATOM   N NE2 . GLN A 2 211 . 211 GLN A NE2 54.327    ? 25.969116    2.8910594     -5.304173      1 1693
ATOM   N N   . ALA A 2 212 . 212 ALA A N   55.480038 ? 19.220474    1.4667149     -5.1275663     1 1694
ATOM   C CA  . ALA A 2 212 . 212 ALA A CA  55.99221  ? 17.840523    1.7492675     -4.753585      1 1695
ATOM   C C   . ALA A 2 212 . 212 ALA A C   55.372665 ? 17.052242    0.4832129     -4.401039      1 1696
ATOM   O O   . ALA A 2 212 . 212 ALA A O   55.068535 ? 16.161745    0.5411747     -3.5501652     1 1697
ATOM   C CB  . ALA A 2 212 . 212 ALA A CB  54.971947 ? 17.19212     2.5355856     -5.8889666     1 1698
ATOM   N N   . LEU A 2 213 . 213 LEU A N   55.32855  ? 17.394655    -0.6759738    -4.9615493     1 1699
ATOM   C CA  . LEU A 2 213 . 213 LEU A CA  54.62744  ? 16.686445    -1.9410431    -4.7490487     1 1700
ATOM   C C   . LEU A 2 213 . 213 LEU A C   55.842434 ? 16.591473    -2.348845     -3.2819817     1 1701
ATOM   O O   . LEU A 2 213 . 213 LEU A O   56.611027 ? 15.527092    -2.7838602    -2.8500826     1 1702
ATOM   C CB  . LEU A 2 213 . 213 LEU A CB  61.758446 ? 17.359339    -3.0846195    -5.5231147     1 1703
ATOM   C CG  . LEU A 2 213 . 213 LEU A CG  61.09776  ? 17.093893    -3.1080287    -7.033918      1 1704
ATOM   C CD1 . LEU A 2 213 . 213 LEU A CD1 61.557747 ? 17.899115    -4.2290955    -7.6722493     1 1705
ATOM   C CD2 . LEU A 2 213 . 213 LEU A CD2 59.954582 ? 15.620455    -3.338789     -7.3497515     1 1706
ATOM   N N   . ALA A 2 214 . 214 ALA A N   59.791576 ? 17.647562    -2.21114      -2.4959793     1 1707
ATOM   C CA  . ALA A 2 214 . 214 ALA A CA  55.449753 ? 17.638561    -2.6210585    -1.0913008     1 1708
ATOM   C C   . ALA A 2 214 . 214 ALA A C   54.394566 ? 16.65645     -1.7802472    -0.26660293    1 1709
ATOM   O O   . ALA A 2 214 . 214 ALA A O   52.005352 ? 15.85963     -2.327371     0.5031808      1 1710
ATOM   C CB  . ALA A 2 214 . 214 ALA A CB  47.667496 ? 19.06353     -2.539752     -0.5457229     1 1711
ATOM   N N   . ALA A 2 215 . 215 ALA A N   50.01666  ? 16.676422    -0.46795598   -0.44902328    1 1712
ATOM   C CA  . ALA A 2 215 . 215 ALA A CA  49.43536  ? 15.754566    0.44438538    0.21783711     1 1713
ATOM   C C   . ALA A 2 215 . 215 ALA A C   52.907692 ? 14.314228    0.2062848     -0.22795628    1 1714
ATOM   O O   . ALA A 2 215 . 215 ALA A O   54.1527   ? 13.404099    0.1409534     0.59766656     1 1715
ATOM   C CB  . ALA A 2 215 . 215 ALA A CB  53.690266 ? 16.209341    1.8793576     -0.063983515   1 1716
ATOM   N N   . CYS A 2 216 . 216 CYS A N   55.007088 ? 14.134511    -0.006691359  -1.5099539     1 1717
ATOM   C CA  . CYS A 2 216 . 216 CYS A CA  55.235218 ? 12.843828    -0.24930635   -2.1159446     1 1718
ATOM   C C   . CYS A 2 216 . 216 CYS A C   54.71683  ? 12.210482    -1.5654603    -1.6400012     1 1719
ATOM   O O   . CYS A 2 216 . 216 CYS A O   54.454483 ? 11.071905    -1.5772109    -1.1759766     1 1720
ATOM   C CB  . CYS A 2 216 . 216 CYS A CB  54.661335 ? 13.089903    -0.21518569   -3.621506      1 1721
ATOM   S SG  . CYS A 2 216 . 216 CYS A SG  55.177    ? 11.5910845   -0.2497083    -4.589853      1 1722
ATOM   N N   . ARG A 2 217 . 217 ARG A N   54.278034 ? 12.97148     -2.665898     -1.6115991     1 1723
ATOM   C CA  . ARG A 2 217 . 217 ARG A CA  55.22869  ? 12.526531    -3.9624655    -1.0731928     1 1724
ATOM   C C   . ARG A 2 217 . 217 ARG A C   55.964695 ? 12.208886    -3.8711655    0.41389823     1 1725
ATOM   O O   . ARG A 2 217 . 217 ARG A O   61.663128 ? 11.197713    -4.412522     0.8538458      1 1726
ATOM   C CB  . ARG A 2 217 . 217 ARG A CB  61.00273  ? 13.594787    -5.028264     -1.3264849     1 1727
ATOM   C CG  . ARG A 2 217 . 217 ARG A CG  61.52582  ? 13.649573    -5.432179     -2.8014872     1 1728
ATOM   C CD  . ARG A 2 217 . 217 ARG A CD  59.84205  ? 14.830942    -6.372358     -3.0455022     1 1729
ATOM   N NE  . ARG A 2 217 . 217 ARG A NE  59.706627 ? 14.91701     -6.75844      -4.4609838     1 1730
ATOM   C CZ  . ARG A 2 217 . 217 ARG A CZ  58.96741  ? 15.8637905   -7.4803185    -5.0296645     1 1731
ATOM   N NH1 . ARG A 2 217 . 217 ARG A NH1 61.337067 ? 16.86391     -7.9545393    -4.3547955     1 1732
ATOM   N NH2 . ARG A 2 217 . 217 ARG A NH2 56.68447  1 15.814924    -7.737343     -6.299724      1 1733
ATOM   N N   . THR A 2 218 . 218 THR A N   54.128098 ? 13.011656    -3.1413558    1.1775618      1 1734
ATOM   C CA  . THR A 2 218 . 218 THR A CA  54.89769  ? 12.726946    -2.8887153    2.598695       1 1735
ATOM   C C   . THR A 2 218 . 218 THR A C   54.160862 ? 11.4164      -2.130932     2.769753       1 1736
ATOM   O O   . THR A 2 218 . 218 THR A O   55.74662  ? 10.608464    -2.5106964    3.612628       1 1737
ATOM   C CB  . THR A 2 218 . 218 THR A CB  55.848648 ? 13.876623    -2.1249955    3.2659984      1 1738
ATOM   O OG1 . THR A 2 218 . 218 THR A OG1 55.55942  ? 15.078027    -2.8415322    3.108498       1 1739
ATOM   C CG2 . THR A 2 218 . 218 THR A CG2 55.999817 ? 13.664557    -1.9606497    4.769388       1 1740
ATOM   N N   . ALA A 2 219 . 219 ALA A N   56.408764 ? 11.161214    -1.1202822    1.9473584      1 1741
ATOM   C CA  . ALA A 2 219 . 219 ALA A CA  55.95775  ? 9.905874     -0.38233134   1.9611552      1 1742
ATOM   C C   . ALA A 2 219 . 219 ALA A C   55.63272  ? 8.700382     -1.2628251    1.6170441      1 1743
ATOM   O O   . ALA A 2 219 . 219 ALA A O   55.890785 ? 7.6550126    -1.1258967    2.2491124      1 1744
ATOM   C CB  . ALA A 2 219 . 219 ALA A CB  56.501938 ? 10.023913    0.80679446    1.0086321      1 1745
ATOM   N N   . GLN A 2 220 . 220 GLN A N   55.438988 ? 8.847953     -2.2219527    0.70045644     1 1746
ATOM   C CA  . GLN A 2 220 . 220 GLN A CA  56.3996   ? 7.8036213    -3.2203727    0.41431373     1 1747
ATOM   C C   . GLN A 2 220 . 220 GLN A C   56.97106  ? 7.529641     -4.114462     1.6209216      1 1748
ATOM   O O   . GLN A 2 220 . 220 GLN A O   60.716457 ? 6.372522     -4.256569     2.0093858      1 1749
ATOM   C CB  . GLN A 2 220 . 220 GLN A CB  60.066742 ? 8.187101     -4.0853963    -0.79473865    1 1750
ATOM   C CG  . GLN A 2 220 . 220 GLN A CG  60.602806 ? 8.150542     -3.339685     -2.1263976     1 1751
ATOM   C CD  . GLN A 2 220 . 220 GLN A CD  58.315063 ? 6.753551     -2.8416505    -2.519606      1 1752
ATOM   O OE1 . GLN A 2 220 . 220 GLN A OE1 58.2137   ? 5.7376347    -3.2811358    -2.0418184     1 1753
ATOM   N NE2 . GLN A 2 220 . 220 GLN A NE2 55.224586 ? 6.695125     -1.8866993    -3.4070387     1 1754
ATOM   N N   . ILE A 2 221 . 221 ILE A N   51.148235 ? 8.557883     -4.639295     2.2724378      1 1755
ATOM   C CA  . ILE A 2 221 . 221 ILE A CA  51.442017 ? 8.41739      -5.4858956    3.4665723      1 1756
ATOM   C C   . ILE A 2 221 . 221 ILE A C   46.85895  ? 7.689433     -4.7297077    4.579931       1 1757
ATOM   O O   . ILE A 2 221 . 221 ILE A O   48.449062 ? 6.7245173    -5.2428226    5.147908       1 1758
ATOM   C CB  . ILE A 2 221 . 221 ILE A CB  47.36168  ? 9.797195     -5.9875765    3.942542       1 1759
ATOM   C CG1 . ILE A 2 221 . 221 ILE A CG1 50.33438  ? 10.444783    -6.9109154    2.8901434      1 1760
ATOM   C CG2 . ILE A 2 221 . 221 ILE A CG2 50.98273  ? 9.675487     -6.73983      5.2795796      1 1761
ATOM   C CD1 . ILE A 2 221 . 221 ILE A CD1 50.052048 ? 11.952345    -7.1352696    3.1021726      1 1762
ATOM   N N   . VAL A 2 222 . 222 VAL A N   50.47034  ? 8.11647      -3.5045998    4.8647895      1 1763
ATOM   C CA  . VAL A 2 222 . 222 VAL A CA  50.756775 ? 7.4873505    -2.649975     5.882048       1 1764
ATOM   C C   . VAL A 2 222 . 222 VAL A C   49.735363 ? 6.0416007    -2.3476844    5.519175       1 1765
ATOM   O O   . VAL A 2 222 . 222 VAL A O   48.982197 ? 5.1810074    -2.408179     6.391551       1 1766
ATOM   C CB  . VAL A 2 222 . 222 VAL A CB  49.897057 ? 8.297459     -1.3543538    6.080764       1 1767
ATOM   C CG1 . VAL A 2 222 . 222 VAL A CG1 50.90593  ? 9.651931     -1.6567543    6.726487       1 1768
ATOM   C CG2 . VAL A 2 222 . 222 VAL A CG2 50.637794 ? 7.582506     -0.34953132   6.9889164      1 1769
ATOM   N N   . THR A 2 223 . 223 THR A N   52.44664  ? 5.755896     -2.0862684    4.259879       1 1770
ATOM   C CA  . THR A 2 223 . 223 THR A CA  53.644135 ? 4.3849845    -1.8281634    3.7944422      1 1771
ATOM   C C   . THR A 2 223 . 223 THR A C   61.117195 ? 3.4935434    -3.0406377    3.9983485      1 1772
ATOM   O O   . THR A 2 223 . 223 THR A O   60.660404 ? 2.4244027    -2.8973496    4.584997       1 1773
ATOM   C CB  . THR A 2 223 . 223 THR A CB  61.443676 ? 4.3614144    -1.3981498    2.325621       1 1774
ATOM   O OG1 . THR A 2 223 . 223 THR A OG1 59.95266  ? 5.142863     -0.24378435   2.164448       1 1775
ATOM   C CG2 . THR A 2 223 . 223 THR A CG2 58.964622 ? 2.958405     -1.0448394    1.8500328      1 1776
ATOM   N N   . GLN A 2 224 . 224 GLN A N   54.612064 ? 3.9315524    -4.234316     3.612972       1 1777
ATOM   C CA  . GLN A 2 224 . 224 GLN A CA  53.84172  ? 3.162502     -5.4679847    3.819837       1 1778
ATOM   C C   . GLN A 2 224 . 224 GLN A C   51.55486  ? 2.9194105    -5.740947     5.2974         1 1779
ATOM   O O   . GLN A 2 224 . 224 GLN A O   46.681984 ? 1.8093554    -6.101051     5.6824474      1 1780
ATOM   C CB  . GLN A 2 224 . 224 GLN A CB  48.76271  ? 3.8788743    -6.663396     3.1838574      1 1781
ATOM   C CG  . GLN A 2 224 . 224 GLN A CG  47.41261  ? 4.0245414    -6.595609     1.6561052      1 1782
ATOM   C CD  . GLN A 2 224 . 224 GLN A CD  50.51167  ? 2.7172983    -6.388872     0.89591455     1 1783
ATOM   O OE1 . GLN A 2 224 . 224 GLN A OE1 51.27911  ? 1.6331936    -6.632112     1.3856473      1 1784
ATOM   N NE2 . GLN A 2 224 . 224 GLN A NE2 50.860966 ? 2.7991574    -5.9053693    -0.315969      1 1785
ATOM   N N   . TYR A 2 225 . 225 TYR A N   52.542202 ? 3.9158857    -5.508253     6.1461205      1 1786
ATOM   C CA  . TYR A 2 225 . 225 TYR A CA  52.905285 ? 3.7552395    -5.640477     7.5879617      1 1787
ATOM   C C   . TYR A 2 225 . 225 TYR A C   52.19208  ? 2.7507625    -4.6271296    8.146047       1 1788
ATOM   O O   . TYR A 2 225 . 225 TYR A O   51.824654 ? 1.8628789    -5.0116177    8.901296       1 1789
ATOM   C CB  . TYR A 2 225 . 225 TYR A CB  52.009808 ? 5.116822     -5.495441     8.269318       1 1790
ATOM   C CG  . TYR A 2 225 . 225 TYR A CG  52.600967 ? 5.0219183    -5.5790296    9.782774       1 1791
ATOM   C CD1 . TYR A 2 225 . 225 TYR A CD1 51.907104 ? 4.971582     -6.8353906    10.421292      1 1792
ATOM   C CD2 . TYR A 2 225 . 225 TYR A CD2 53.19141  ? 4.913376     -4.403596     10.551654      1 1793
ATOM   C CE1 . TYR A 2 225 . 225 TYR A CE1 54.325138 ? 4.813905     -6.922865     11.816328      1 1794
ATOM   C CE2 . TYR A 2 225 . 225 TYR A CE2 62.799942 ? 4.753635     -4.478726     11.941446      1 1795
ATOM   C CZ  . TYR A 2 225 . 225 TYR A CZ  62.266224 ? 4.7042637    -5.7366185    12.570392      1 1796
ATOM   O OH  . TYR A 2 225 . 225 TYR A OH  62.66227  ? 4.538108     -5.8171754    13.932262      1 1797
ATOM   N N   . CYS A 2 226 . 226 CYS A N   61.842136 ? 2.8327005    -3.3632493    7.7598753      1 1798
ATOM   C CA  . CYS A 2 226 . 226 CYS A CA  61.43321  ? 1.9396777    -2.3175151    8.260532       1 1799
ATOM   C C   . CYS A 2 226 . 226 CYS A C   57.283966 ? 0.49578965   -2.5188155    7.8036504      1 1800
ATOM   O O   . CYS A 2 226 . 226 CYS A O   57.254845 ? -0.42147195  -2.3384366    8.602342       1 1801
ATOM   C CB  . CYS A 2 226 . 226 CYS A CB  55.73617  ? 2.4611762    -0.9473301    7.814363       1 1802
ATOM   S SG  . CYS A 2 226 . 226 CYS A SG  50.761604 ? 3.9904668    -0.5127423    8.668513       1 1803
ATOM   N N   . VAL A 2 227 . 227 VAL A N   52.591515 ? 0.29005727   -2.9258566    6.5705585      1 1804
ATOM   C CA  . VAL A 2 227 . 227 VAL A CA  51.54207  ? -1.0400741   -3.2798743    6.063218       1 1805
ATOM   C C   . VAL A 2 227 . 227 VAL A C   55.230236 ? -1.5801954   -4.4944644    6.8105583      1 1806
ATOM   O O   . VAL A 2 227 . 227 VAL A O   56.028187 ? -2.6941369   -4.446066     7.323085       1 1807
ATOM   C CB  . VAL A 2 227 . 227 VAL A CB  55.646557 ? -1.0052497   -3.5160825    4.542608       1 1808
ATOM   C CG1 . VAL A 2 227 . 227 VAL A CG1 56.76595  ? -0.69561005  -2.216702     3.796187       1 1809
ATOM   C CG2 . VAL A 2 227 . 227 VAL A CG2 57.12544  ? -2.3507109   -4.0259905    4.02709        1 1810
ATOM   N N   . GLY A 2 228 . 228 GLY A N   56.545616 ? -0.7913712   -5.5521126    6.971353       1 1811
ATOM   C CA  . GLY A 2 228 . 228 GLY A CA  56.115948 ? -1.1717384   -6.732188     7.740772       1 1812
ATOM   C C   . GLY A 2 228 . 228 GLY A C   56.39089  ? -1.5064858   -6.408621     9.196577       1 1813
ATOM   O O   . GLY A 2 228 . 228 GLY A O   56.970047 ? -2.5317962   -6.8605676    9.704139       1 1814
ATOM   N N   . ALA A 2 229 . 229 ALA A N   55.966877 ? -0.710677    -5.565812     9.848921       1 1815
ATOM   C CA  . ALA A 2 229 . 229 ALA A CA  57.17801  ? -0.9634441   -5.0885806    11.203083      1 1816
ATOM   C C   . ALA A 2 229 . 229 ALA A C   57.800716 ? -2.2726989   -4.2999573    11.295368      1 1817
ATOM   O O   . ALA A 2 229 . 229 ALA A O   64.51803  ? -3.0133758   -4.470635     12.254184      1 1818
ATOM   C CB  . ALA A 2 229 . 229 ALA A CB  64.24183  ? 0.22280632   -4.2453628    11.669702      1 1819
ATOM   N N   . ASN A 2 230 . 230 ASN A N   64.618614 ? -2.5947046   -3.4962785    10.298325      1 1820
ATOM   C CA  . ASN A 2 230 . 230 ASN A CA  63.480335 ? -3.8602598   -2.7797682    10.274041      1 1821
ATOM   C C   . ASN A 2 230 . 230 ASN A C   63.374603 ? -5.063029    -3.728314     10.228347      1 1822
ATOM   O O   . ASN A 2 230 . 230 ASN A O   59.844566 ? -5.9763846   -3.5809577    11.037747      1 1823
ATOM   C CB  . ASN A 2 230 . 230 ASN A CB  59.858513 ? -3.84948     -1.7816083    9.108145       1 1824
ATOM   C CG  . ASN A 2 230 . 230 ASN A CG  58.02094  ? -5.0841904   -0.8978024    9.140603       1 1825
ATOM   O OD1 . ASN A 2 230 . 230 ASN A OD1 54.00431  ? -5.93401     -0.95468104   8.27672        1 1826
ATOM   N ND2 . ASN A 2 230 . 230 ASN A ND2 55.6054   ? -5.208025    -0.080580406  10.154931      1 1827
ATOM   N N   . TYR A 2 231 . 231 TYR A N   55.340546 ? -5.030191    -4.7456474    9.375995       1 1828
ATOM   C CA  . TYR A 2 231 . 231 TYR A CA  56.778484 ? -6.100422    -5.7554617    9.330187       1 1829
ATOM   C C   . TYR A 2 231 . 231 TYR A C   57.095795 ? -6.1908765   -6.585523     10.609713      1 1830
ATOM   O O   . TYR A 2 231 . 231 TYR A O   56.73483  ? -7.297598    -6.8748565    11.065484      1 1831
ATOM   C CB  . TYR A 2 231 . 231 TYR A CB  57.97646  ? -5.89781     -6.662077     8.117255       1 1832
ATOM   C CG  . TYR A 2 231 . 231 TYR A CG  58.345093 ? -6.330374    -6.0278664    6.8059697      1 1833
ATOM   C CD1 . TYR A 2 231 . 231 TYR A CD1 57.862328 ? -7.7082286   -5.879293     6.5242686      1 1834
ATOM   C CD2 . TYR A 2 231 . 231 TYR A CD2 57.44082  ? -5.388746    -5.60671      5.854517       1 1835
ATOM   C CE1 . TYR A 2 231 . 231 TYR A CE1 57.56079  ? -8.124337    -5.3037148    5.315844       1 1836
ATOM   C CE2 . TYR A 2 231 . 231 TYR A CE2 58.05726  ? -5.796444    -5.031379     4.6418767      1 1837
ATOM   C CZ  . TYR A 2 231 . 231 TYR A CZ  57.300323 ? -7.162374    -4.8784924    4.3711514      1 1838
ATOM   O OH  . TYR A 2 231 . 231 TYR A OH  58.288765 ? -7.5640917   -4.316893     3.18817        1 1839
ATOM   N N   . THR A 2 232 . 232 THR A N   58.836536 ? -5.0738983   -6.926864     11.236393      1 1840
ATOM   C CA  . THR A 2 232 . 232 THR A CA  62.215733 ? -5.108089    -7.6542315    12.5081835     1 1841
ATOM   C C   . THR A 2 232 . 232 THR A C   61.59795  ? -5.611613    -6.790434     13.661274      1 1842
ATOM   O O   . THR A 2 232 . 232 THR A O   62.06739  ? -6.3285136   -7.3065033    14.508753      1 1843
ATOM   C CB  . THR A 2 232 . 232 THR A CB  60.711735 ? -3.7645998   -8.290927     12.863251      1 1844
ATOM   O OG1 . THR A 2 232 . 232 THR A OG1 60.3369   ? -2.7227755   -7.3660345    12.8201        1 1845
ATOM   C CG2 . THR A 2 232 . 232 THR A CG2 56.758488 ? -3.4153748   -9.421399     11.894217      1 1846
ATOM   N N   . TRP A 2 233 . 233 TRP A N   55.353462 ? -5.3606515   -5.4887743    13.669187      1 1847
ATOM   C CA  . TRP A 2 233 . 233 TRP A CA  52.09291  ? -5.95804     -4.581955     14.651882      1 1848
ATOM   C C   . TRP A 2 233 . 233 TRP A C   48.24139  ? -7.4525027   -4.3727994    14.439872      1 1849
ATOM   O O   . TRP A 2 233 . 233 TRP A O   46.780937 ? -8.184735    -4.338046     15.424638      1 1850
ATOM   C CB  . TRP A 2 233 . 233 TRP A CB  43.8301   ? -5.1982026   -3.25625      14.679102      1 1851
ATOM   C CG  . TRP A 2 233 . 233 TRP A CG  50.833977 ? -4.020345    -3.3053422    15.599167      1 1852
ATOM   C CD1 . TRP A 2 233 . 233 TRP A CD1 51.873314 ? -2.726881    -3.316768     15.242388      1 1853
ATOM   C CD2 . TRP A 2 233 . 233 TRP A CD2 51.250916 ? -4.0417643   -3.4164283    17.063358      1 1854
ATOM   N NE1 . TRP A 2 233 . 233 TRP A NE1 53.192894 ? -1.9277334   -3.4578543    16.38791       1 1855
ATOM   C CE2 . TRP A 2 233 . 233 TRP A CE2 53.87217  ? -2.708272    -3.5305514    17.512972      1 1856
ATOM   C CE3 . TRP A 2 233 . 233 TRP A CE3 52.746796 ? -5.0627575   -3.452711     18.024433      1 1857
ATOM   C CZ2 . TRP A 2 233 . 233 TRP A CZ2 51.912426 ? -2.387948    -3.6929514    18.887798      1 1858
ATOM   C CZ3 . TRP A 2 233 . 233 TRP A CZ3 52.26307  ? -4.751762    -3.6100075    19.396393      1 1859
ATOM   C CH2 . TRP A 2 233 . 233 TRP A CH2 52.600945 ? -3.4220872   -3.7361648    19.813517      1 1860
ATOM   N N   . LEU A 2 234 . 234 LEU A N   52.558495 ? -7.9294806   -4.334993     13.214861      1 1861
ATOM   C CA  . LEU A 2 234 . 234 LEU A CA  54.81884  ? -9.369162    -4.3762336    12.935568      1 1862
ATOM   C C   . LEU A 2 234 . 234 LEU A C   55.4551   ? -10.004407   -5.664018     13.4795065     1 1863
ATOM   O O   . LEU A 2 234 . 234 LEU A O   64.01119  ? -11.096309   -5.62502      14.044516      1 1864
ATOM   C CB  . LEU A 2 234 . 234 LEU A CB  63.712715 ? -9.616089    -4.266836     11.419911      1 1865
ATOM   C CG  . LEU A 2 234 . 234 LEU A CG  64.157524 ? -9.255016    -2.9194777    10.775088      1 1866
ATOM   C CD1 . LEU A 2 234 . 234 LEU A CD1 62.754368 ? -9.330694    -3.0396082    9.253982       1 1867
ATOM   C CD2 . LEU A 2 234 . 234 LEU A CD2 62.793697 ? -10.213932   -1.8090652    11.193435      1 1868
ATOM   N N   . LEU A 2 235 . 235 LEU A N   59.06579  ? -9.308095    -6.796513     13.367682      1 1869
ATOM   C CA  . LEU A 2 235 . 235 LEU A CA  58.48015  ? -9.753288    -8.056909     13.963958      1 1870
ATOM   C C   . LEU A 2 235 . 235 LEU A C   56.402187 ? -9.7628765   -7.9875183    15.492386      1 1871
ATOM   O O   . LEU A 2 235 . 235 LEU A O   51.924973 ? -10.718064   -8.454378     16.104347      1 1872
ATOM   C CB  . LEU A 2 235 . 235 LEU A CB  53.636147 ? -8.872539    -9.208526     13.45706       1 1873
ATOM   C CG  . LEU A 2 235 . 235 LEU A CG  53.451252 ? -9.224526    -10.588879    14.037379      1 1874
ATOM   C CD1 . LEU A 2 235 . 235 LEU A CD1 55.783833 ? -8.250409    -11.641438    13.515347      1 1875
ATOM   C CD2 . LEU A 2 235 . 235 LEU A CD2 55.777252 ? -10.636576   -11.029157    13.662515      1 1876
ATOM   N N   . VAL A 2 236 . 236 VAL A N   55.636597 ? -8.749457    -7.393976     16.108816      1 1877
ATOM   C CA  . VAL A 2 236 . 236 VAL A CA  57.241554 ? -8.697299    -7.191737     17.563017      1 1878
ATOM   C C   . VAL A 2 236 . 236 VAL A C   57.56094  ? -9.878646    -6.354137     18.036657      1 1879
ATOM   O O   . VAL A 2 236 . 236 VAL A O   57.043137 ? -10.52032    -6.7475824    19.002813      1 1880
ATOM   C CB  . VAL A 2 236 . 236 VAL A CB  56.624878 ? -7.3657594   -6.5623307    18.001295      1 1881
ATOM   C CG1 . VAL A 2 236 . 236 VAL A CG1 56.75956  ? -6.2145243   -7.553204     17.846407      1 1882
ATOM   C CG2 . VAL A 2 236 . 236 VAL A CG2 57.17143  ? -7.3852067   -6.128877     19.470335      1 1883
ATOM   N N   . GLU A 2 237 . 237 GLU A N   56.42892  ? -10.214866   -5.2675157    17.354292      1 1884
ATOM   C CA  . GLU A 2 237 . 237 GLU A CA  57.415737 ? -11.398028   -4.459636     17.655962      1 1885
ATOM   C C   . GLU A 2 237 . 237 GLU A C   57.884155 ? -12.676616   -5.295015     17.584995      1 1886
ATOM   O O   . GLU A 2 237 . 237 GLU A O   63.743176 ? -13.511709   -5.2379866    18.485674      1 1887
ATOM   C CB  . GLU A 2 237 . 237 GLU A CB  63.227642 ? -11.504875   -3.2928905    16.663088      1 1888
ATOM   C CG  . GLU A 2 237 . 237 GLU A CG  63.717365 ? -10.517215   -2.1686099    16.94692       1 1889
ATOM   C CD  . GLU A 2 237 . 237 GLU A CD  62.46751  ? -10.961713   -1.2355046    18.093948      1 1890
ATOM   O OE1 . GLU A 2 237 . 237 GLU A OE1 62.26762  ? -10.248591   -0.2571335    18.376114      1 1891
ATOM   O OE2 . GLU A 2 237 . 237 GLU A OE2 57.916664 ? -12.023863   -1.4583894    18.684696      1 1892
ATOM   N N   . GLY A 2 238 . 238 GLY A N   56.90236  ? -12.814533   -6.1310086    16.577488      1 1893
ATOM   C CA  . GLY A 2 238 . 238 GLY A CA  54.78359  ? -13.955875   -7.0171323    16.421322      1 1894
ATOM   C C   . GLY A 2 238 . 238 GLY A C   50.752853 ? -14.063581   -8.045991     17.542337      1 1895
ATOM   O O   . GLY A 2 238 . 238 GLY A O   53.045094 ? -15.136351   -8.218712     18.132448      1 1896
ATOM   N N   . VAL A 2 239 . 239 VAL A N   52.66425  ? -12.953716   -8.693551     17.88115       1 1897
ATOM   C CA  . VAL A 2 239 . 239 VAL A CA  56.52099  ? -12.889417   -9.686228     18.959873      1 1898
ATOM   C C   . VAL A 2 239 . 239 VAL A C   57.53398  ? -13.1732645  -9.044517     20.312233      1 1899
ATOM   O O   . VAL A 2 239 . 239 VAL A O   56.72996  ? -13.9423275  -9.600195     21.093824      1 1900
ATOM   C CB  . VAL A 2 239 . 239 VAL A CB  57.612125 ? -11.525349   -10.400538    18.958694      1 1901
ATOM   C CG1 . VAL A 2 239 . 239 VAL A CG1 58.1851   ? -11.375577   -11.292211    17.724562      1 1902
ATOM   C CG2 . VAL A 2 239 . 239 VAL A CG2 57.591164 ? -11.330007   -11.300242    20.180737      1 1903
ATOM   N N   . TYR A 2 240 . 240 TYR A N   57.12931  ? -12.600796   -7.8844323    20.582083      1 1904
ATOM   C CA  . TYR A 2 240 . 240 TYR A CA  57.43815  ? -12.816442   -7.155774     21.825636      1 1905
ATOM   C C   . TYR A 2 240 . 240 TYR A C   57.93494  ? -14.275358   -6.7271647    21.98905       1 1906
ATOM   O O   . TYR A 2 240 . 240 TYR A O   57.01059  ? -14.889431   -7.0310097    23.0094        1 1907
ATOM   C CB  . TYR A 2 240 . 240 TYR A CB  58.258797 ? -11.877922   -5.947973     21.859844      1 1908
ATOM   C CG  . TYR A 2 240 . 240 TYR A CG  58.758015 ? -12.059325   -5.1045756    23.096254      1 1909
ATOM   C CD1 . TYR A 2 240 . 240 TYR A CD1 67.03247  ? -11.635053   -5.592068     24.343294      1 1910
ATOM   C CD2 . TYR A 2 240 . 240 TYR A CD2 67.2677   ? -12.683295   -3.8477044    23.01139       1 1911
ATOM   C CE1 . TYR A 2 240 . 240 TYR A CE1 67.45021  ? -11.8261175  -4.831895     25.506664      1 1912
ATOM   C CE2 . TYR A 2 240 . 240 TYR A CE2 66.50164  ? -12.87175    -3.0781045    24.16617       1 1913
ATOM   C CZ  . TYR A 2 240 . 240 TYR A CZ  66.74975  ? -12.443545   -3.5711563    25.41186       1 1914
ATOM   O OH  . TYR A 2 240 . 240 TYR A OH  64.45705  ? -12.631746   -2.8204272    26.543896      1 1915
ATOM   N N   . LEU A 2 241 . 241 LEU A N   63.727333 ? -14.859382   -6.119289     20.982594      1 1916
ATOM   C CA  . LEU A 2 241 . 241 LEU A CA  63.08228  ? -16.25888    -5.6995883    21.0146        1 1917
ATOM   C C   . LEU A 2 241 . 241 LEU A C   58.746815 ? -17.210917   -6.8901944    21.167604      1 1918
ATOM   O O   . LEU A 2 241 . 241 LEU A O   60.91345  ? -18.172586   -6.831537     21.9372        1 1919
ATOM   C CB  . LEU A 2 241 . 241 LEU A CB  61.425064 ? -16.552828   -4.898963     19.741253      1 1920
ATOM   C CG  . LEU A 2 241 . 241 LEU A CG  62.453377 ? -17.983583   -4.3486004    19.662891      1 1921
ATOM   C CD1 . LEU A 2 241 . 241 LEU A CD1 62.800373 ? -18.149466   -3.5526302    18.377972      1 1922
ATOM   C CD2 . LEU A 2 241 . 241 LEU A CD2 62.739998 ? -18.31809    -3.4274473    20.833902      1 1923
ATOM   N N   . HIS A 2 242 . 242 HIS A N   63.454407 ? -16.934162   -8.0022745    20.508871      1 1924
ATOM   C CA  . HIS A 2 242 . 242 HIS A CA  63.6975   ? -17.694765   -9.230826     20.689758      1 1925
ATOM   C C   . HIS A 2 242 . 242 HIS A C   63.461746 ? -17.561201   -9.771425     22.112278      1 1926
ATOM   O O   . HIS A 2 242 . 242 HIS A O   63.24892  ? -18.560465   -10.180467    22.704674      1 1927
ATOM   C CB  . HIS A 2 242 . 242 HIS A CB  63.377316 ? -17.225145   -10.258131    19.665628      1 1928
ATOM   C CG  . HIS A 2 242 . 242 HIS A CG  63.61973  ? -17.974653   -11.554419    19.76757       1 1929
ATOM   N ND1 . HIS A 2 242 . 242 HIS A ND1 62.73508  1 -17.592352   -12.658006    20.51814       1 1930
ATOM   C CD2 . HIS A 2 242 . 242 HIS A CD2 63.244213 ? -19.168938   -11.857999    19.174494      1 1931
ATOM   C CE1 . HIS A 2 242 . 242 HIS A CE1 63.110115 ? -18.530422   -13.604817    20.373243      1 1932
ATOM   N NE2 . HIS A 2 242 . 242 HIS A NE2 68.44089  ? -19.49555    -13.149236    19.563213      1 1933
ATOM   N N   . SER A 2 243 . 243 SER A N   68.49037  ? -16.359701   -9.734654     22.684107      1 1934
ATOM   C CA  . SER A 2 243 . 243 SER A CA  68.73092  ? -16.108633   -10.1457205   24.06535       1 1935
ATOM   C C   . SER A 2 243 . 243 SER A C   67.53495  ? -16.899853   -9.302078     25.057726      1 1936
ATOM   O O   . SER A 2 243 . 243 SER A O   67.80411  ? -17.576454   -9.867839     25.905067      1 1937
ATOM   C CB  . SER A 2 243 . 243 SER A CB  67.386185 ? -14.615719   -10.081292    24.37385       1 1938
ATOM   O OG  . SER A 2 243 . 243 SER A OG  68.38015  ? -14.352207   -10.623654    25.650396      1 1939
ATOM   N N   . LEU A 2 244 . 244 LEU A N   63.929886 ? -16.911047   -7.9833326    24.911219      1 1940
ATOM   C CA  . LEU A 2 244 . 244 LEU A CA  61.82785  ? -17.689283   -7.077622     25.760822      1 1941
ATOM   C C   . LEU A 2 244 . 244 LEU A C   62.638103 ? -19.196402   -7.3371315    25.69754       1 1942
ATOM   O O   . LEU A 2 244 . 244 LEU A O   62.729    ? -19.89455    -7.1957836    26.696274      1 1943
ATOM   C CB  . LEU A 2 244 . 244 LEU A CB  64.18996  ? -17.433058   -5.6294026    25.325632      1 1944
ATOM   C CG  . LEU A 2 244 . 244 LEU A CG  64.15388  ? -16.071022   -5.0463967    25.711267      1 1945
ATOM   C CD1 . LEU A 2 244 . 244 LEU A CD1 63.927483 ? -15.989804   -3.6289408    25.142874      1 1946
ATOM   C CD2 . LEU A 2 244 . 244 LEU A CD2 64.45105  ? -15.901586   -4.9600315    27.222055      1 1947
ATOM   N N   . LEU A 2 245 . 245 LEU A N   65.08031  ? -19.706034   -7.6924386    24.542439      1 1948
ATOM   C CA  . LEU A 2 245 . 245 LEU A CA  64.82105  ? -21.14221    -7.912332     24.361784      1 1949
ATOM   C C   . LEU A 2 245 . 245 LEU A C   64.44502  ? -21.613844   -9.288168     24.839603      1 1950
ATOM   O O   . LEU A 2 245 . 245 LEU A O   64.42049  ? -22.787216   -9.42731      25.189219      1 1951
ATOM   C CB  . LEU A 2 245 . 245 LEU A CB  64.73857  ? -21.476742   -7.7146025    22.880924      1 1952
ATOM   C CG  . LEU A 2 245 . 245 LEU A CG  63.959824 ? -21.392263   -6.2591553    22.408278      1 1953
ATOM   C CD1 . LEU A 2 245 . 245 LEU A CD1 64.71977  ? -21.577854   -6.227035     20.8948        1 1954
ATOM   C CD2 . LEU A 2 245 . 245 LEU A CD2 64.798355 ? -22.479023   -5.3838806    23.032772      1 1955
ATOM   N N   . VAL A 2 246 . 246 VAL A N   64.84207  ? -20.741577   -10.294881    24.813454      1 1956
ATOM   C CA  . VAL A 2 246 . 246 VAL A CA  64.13617  ? -21.064823   -11.683375    25.150215      1 1957
ATOM   C C   . VAL A 2 246 . 246 VAL A C   64.29462  ? -20.608839   -12.050605    26.554768      1 1958
ATOM   O O   . VAL A 2 246 . 246 VAL A O   63.49339  ? -21.355757   -12.697773    27.284296      1 1959
ATOM   C CB  . VAL A 2 246 . 246 VAL A CB  63.920425 ? -20.455187   -12.647188    24.114855      1 1960
ATOM   C CG1 . VAL A 2 246 . 246 VAL A CG1 62.43434  ? -21.04623    -12.394344    22.730198      1 1961
ATOM   C CG2 . VAL A 2 246 . 246 VAL A CG2 59.768402 ? -20.704842   -14.111057    24.468666      1 1962
ATOM   N N   . LEU A 2 247 . 247 LEU A N   61.345505 ? -19.400333   -11.672867    26.943533      1 1963
ATOM   C CA  . LEU A 2 247 . 247 LEU A CA  59.0399   ? -18.803247   -12.000148    28.227798      1 1964
ATOM   C C   . LEU A 2 247 . 247 LEU A C   60.37315  ? -19.012321   -10.835201    29.194603      1 1965
ATOM   O O   . LEU A 2 247 . 247 LEU A O   57.910824 ? -18.349152   -9.811789     29.11755       1 1966
ATOM   C CB  . LEU A 2 247 . 247 LEU A CB  59.770786 ? -17.312504   -12.319665    28.058014      1 1967
ATOM   C CG  . LEU A 2 247 . 247 LEU A CG  59.12961  ? -17.013155   -13.523661    27.150778      1 1968
ATOM   C CD1 . LEU A 2 247 . 247 LEU A CD1 59.229805 ? -15.5107355  -13.611024    26.890242      1 1969
ATOM   C CD2 . LEU A 2 247 . 247 LEU A CD2 60.65631  ? -17.46401    -14.831124    27.79222       1 1970
ATOM   N N   . VAL A 2 248 . 248 VAL A N   61.144276 ? -19.916185   -11.026488    30.138403      1 1971
ATOM   C CA  . VAL A 2 248 . 248 VAL A CA  60.377895 ? -20.070557   -10.10987     31.260881      1 1972
ATOM   C C   . VAL A 2 248 . 248 VAL A C   59.85806  ? -18.956718   -10.384552    32.266727      1 1973
ATOM   O O   . VAL A 2 248 . 248 VAL A O   60.07244  ? -18.855597   -11.492964    32.78838       1 1974
ATOM   C CB  . VAL A 2 248 . 248 VAL A CB  60.326374 ? -21.465462   -10.25543     31.897957      1 1975
ATOM   C CG1 . VAL A 2 248 . 248 VAL A CG1 60.506447 ? -22.574013   -10.092107    30.856146      1 1976
ATOM   C CG2 . VAL A 2 248 . 248 VAL A CG2 61.885    ? -21.680407   -9.206251     32.982784      1 1977
ATOM   N N   . GLY A 2 249 . 249 GLY A N   62.004585 ? -18.111511   -9.387995     32.538876      1 1978
ATOM   C CA  . GLY A 2 249 . 249 GLY A CA  67.52064  ? -17.223421   -9.40369      33.703396      1 1979
ATOM   C C   . GLY A 2 249 . 249 GLY A C   67.66138  ? -15.879135   -10.131339    33.574276      1 1980
ATOM   O O   . GLY A 2 249 . 249 GLY A O   67.82843  ? -15.305395   -10.515296    34.58981       1 1981
ATOM   N N   . GLY A 2 250 . 250 GLY A N   67.1365   ? -15.327542   -10.318539    32.38448       1 1982
ATOM   C CA  . GLY A 2 250 . 250 GLY A CA  67.83097  ? -13.948374   -10.804777    32.23001       1 1983
ATOM   C C   . GLY A 2 250 . 250 GLY A C   67.299805 ? -12.914533   -9.746126     32.642036      1 1984
ATOM   O O   . GLY A 2 250 . 250 GLY A O   65.74288  ? -13.089867   -8.566769     32.367363      1 1985
ATOM   N N   . SER A 2 251 . 251 SER A N   65.62339  ? -11.803597   -10.151562    33.257084      1 1986
ATOM   C CA  . SER A 2 251 . 251 SER A CA  65.55052  ? -10.695048   -9.248656     33.59329       1 1987
ATOM   C C   . SER A 2 251 . 251 SER A C   65.66896  ? -9.996406    -8.786082     32.31248       1 1988
ATOM   O O   . SER A 2 251 . 251 SER A O   66.743    ? -9.149884    -9.494327     31.763817      1 1989
ATOM   C CB  . SER A 2 251 . 251 SER A CB  65.34137  ? -9.711301    -9.931183     34.54691       1 1990
ATOM   O OG  . SER A 2 251 . 251 SER A OG  64.4355   ? -9.203366    -11.118884    33.98939       1 1991
ATOM   N N   . GLU A 2 252 . 252 GLU A N   64.270485 ? -10.315023   -7.611559     31.857214      1 1992
ATOM   C CA  . GLU A 2 252 . 252 GLU A CA  64.38679  ? -9.841015    -7.0568156    30.5903        1 1993
ATOM   C C   . GLU A 2 252 . 252 GLU A C   65.128494 ? -8.315162    -6.8907404    30.51704       1 1994
ATOM   O O   . GLU A 2 252 . 252 GLU A O   64.97314  ? -7.7116427   -7.145203     29.477991      1 1995
ATOM   C CB  . GLU A 2 252 . 252 GLU A CB  64.51177  ? -10.498461   -5.699454     30.359486      1 1996
ATOM   C CG  . GLU A 2 252 . 252 GLU A CG  64.557915 ? -12.021398   -5.780548     30.225657      1 1997
ATOM   C CD  . GLU A 2 252 . 252 GLU A CD  64.73151  ? -12.616803   -4.4596257    29.7361        1 1998
ATOM   O OE1 . GLU A 2 252 . 252 GLU A OE1 63.839306 ? -13.790221   -4.4774323    29.318638      1 1999
ATOM   O OE2 . GLU A 2 252 . 252 GLU A OE2 64.90637  ? -11.899247   -3.4431398    29.730755      1 2000
ATOM   N N   . GLU A 2 253 . 253 GLU A N   64.92627  ? -7.6688514   -6.5495095    31.635551      1 2001
ATOM   C CA  . GLU A 2 253 . 253 GLU A CA  68.229095 ? -6.228126    -6.2757945    31.691925      1 2002
ATOM   C C   . GLU A 2 253 . 253 GLU A C   67.866325 ? -5.3585205   -7.4634767    31.254179      1 2003
ATOM   O O   . GLU A 2 253 . 253 GLU A O   67.991325 ? -4.3449063   -7.295897     30.571047      1 2004
ATOM   C CB  . GLU A 2 253 . 253 GLU A CB  67.58672  ? -5.819571    -5.884537     33.116817      1 2005
ATOM   C CG  . GLU A 2 253 . 253 GLU A CG  67.78213  ? -6.409143    -4.545881     33.564507      1 2006
ATOM   C CD  . GLU A 2 253 . 253 GLU A CD  67.69346  ? -5.8561993   -4.100525     34.915955      1 2007
ATOM   O OE1 . GLU A 2 253 . 253 GLU A OE1 66.03567  ? -6.04834     -2.914018     35.25547       1 2008
ATOM   O OE2 . GLU A 2 253 . 253 GLU A OE2 65.43697  ? -5.23125     -4.911335     35.610825      1 2009
ATOM   N N   . GLY A 2 254 . 254 GLY A N   60.171722 ? -5.743201    -8.674263     31.616371      1 2010
ATOM   C CA  . GLY A 2 254 . 254 GLY A CA  61.356544 ? -5.006366    -9.883415     31.240858      1 2011
ATOM   C C   . GLY A 2 254 . 254 GLY A C   61.654163 ? -5.059503    -10.182815    29.747953      1 2012
ATOM   O O   . GLY A 2 254 . 254 GLY A O   63.87522  ? -4.11695     -10.749357    29.19446       1 2013
ATOM   N N   . HIS A 2 255 . 255 HIS A N   63.33423  ? -6.127404    -9.787441     29.097942      1 2014
ATOM   C CA  . HIS A 2 255 . 255 HIS A CA  62.920433 ? -6.327027    -10.035213    27.669027      1 2015
ATOM   C C   . HIS A 2 255 . 255 HIS A C   63.488174 ? -5.6191916   -9.015828     26.786762      1 2016
ATOM   O O   . HIS A 2 255 . 255 HIS A O   64.142746 ? -5.2754526   -9.345409     25.651318      1 2017
ATOM   C CB  . HIS A 2 255 . 255 HIS A CB  63.72     ? -7.8184137   -10.094424    27.365345      1 2018
ATOM   C CG  . HIS A 2 255 . 255 HIS A CG  63.441856 ? -8.507139    -11.238171    28.047182      1 2019
ATOM   N ND1 . HIS A 2 255 . 255 HIS A ND1 63.285225 1 -8.952657    -11.267101    29.353857      1 2020
ATOM   C CD2 . HIS A 2 255 . 255 HIS A CD2 63.59893  ? -8.789924    -12.4530945   27.504414      1 2021
ATOM   C CE1 . HIS A 2 255 . 255 HIS A CE1 62.855877 ? -9.497489    -12.4691725   29.581316      1 2022
ATOM   N NE2 . HIS A 2 255 . 255 HIS A NE2 63.857258 ? -9.418494    -13.221845    28.486933      1 2023
ATOM   N N   . PHE A 2 256 . 256 PHE A N   63.77872  ? -5.3153925   -7.8337135    27.290934      1 2024
ATOM   C CA  . PHE A 2 256 . 256 PHE A CA  65.59298  ? -4.6707115   -6.786604     26.504581      1 2025
ATOM   C C   . PHE A 2 256 . 256 PHE A C   64.99553  ? -3.3051493   -7.205018     25.937056      1 2026
ATOM   O O   . PHE A 2 256 . 256 PHE A O   65.28112  ? -2.9836297   -6.901755     24.787313      1 2027
ATOM   C CB  . PHE A 2 256 . 256 PHE A CB  63.270412 ? -4.5516324   -5.5298047    27.36453       1 2028
ATOM   C CG  . PHE A 2 256 . 256 PHE A CG  63.975464 ? -4.0276623   -4.344403     26.586586      1 2029
ATOM   C CD1 . PHE A 2 256 . 256 PHE A CD1 63.40916  ? -4.8045774   -3.789295     25.557686      1 2030
ATOM   C CD2 . PHE A 2 256 . 256 PHE A CD2 64.42803  ? -2.751461    -3.8184333    26.854258      1 2031
ATOM   C CE1 . PHE A 2 256 . 256 PHE A CE1 60.253036 ? -4.315174    -2.719905     24.7961        1 2032
ATOM   C CE2 . PHE A 2 256 . 256 PHE A CE2 57.78674  ? -2.2567363   -2.745071     26.098644      1 2033
ATOM   C CZ  . PHE A 2 256 . 256 PHE A CZ  59.081078 ? -3.0390666   -2.1978216    25.070435      1 2034
ATOM   N N   . ARG A 2 257 . 257 ARG A N   58.446754 ? -2.541715    -7.9940968    26.690578      1 2035
ATOM   C CA  . ARG A 2 257 . 257 ARG A CA  59.955727 ? -1.2649773   -8.553829     26.200027      1 2036
ATOM   C C   . ARG A 2 257 . 257 ARG A C   59.537594 ? -1.4591566   -9.484701     25.006767      1 2037
ATOM   O O   . ARG A 2 257 . 257 ARG A O   59.29156  ? -0.6422485   -9.472649     24.088856      1 2038
ATOM   C CB  . ARG A 2 257 . 257 ARG A CB  60.014492 ? -0.5392233   -9.294987     27.325089      1 2039
ATOM   C CG  . ARG A 2 257 . 257 ARG A CG  60.585762 ? -0.058938496 -8.349143     28.430927      1 2040
ATOM   C CD  . ARG A 2 257 . 257 ARG A CD  60.192806 ? 0.74491155   -9.14158      29.459553      1 2041
ATOM   N NE  . ARG A 2 257 . 257 ARG A NE  59.87768  ? 1.2229568    -8.270395     30.5508        1 2042
ATOM   C CZ  . ARG A 2 257 . 257 ARG A CZ  60.010696 ? 1.9183364    -8.657009     31.604334      1 2043
ATOM   N NH1 . ARG A 2 257 . 257 ARG A NH1 60.43698  ? 2.2561982    -9.902868     31.781384      1 2044
ATOM   N NH2 . ARG A 2 257 . 257 ARG A NH2 59.623104 1 2.2737617    -7.794972     32.50842       1 2045
ATOM   N N   . TYR A 2 258 . 258 TYR A N   60.46353  ? -2.5253043   -10.257107    25.014166      1 2046
ATOM   C CA  . TYR A 2 258 . 258 TYR A CA  60.69498  ? -2.8606932   -11.114266    23.878857      1 2047
ATOM   C C   . TYR A 2 258 . 258 TYR A C   66.21749  ? -3.3075538   -10.301546    22.671036      1 2048
ATOM   O O   . TYR A 2 258 . 258 TYR A O   65.40138  ? -2.9442785   -10.6581      21.554556      1 2049
ATOM   C CB  . TYR A 2 258 . 258 TYR A CB  65.30707  ? -3.9458778   -12.115099    24.272425      1 2050
ATOM   C CG  . TYR A 2 258 . 258 TYR A CG  64.42535  ? -3.5142858   -13.09306     25.344494      1 2051
ATOM   C CD1 . TYR A 2 258 . 258 TYR A CD1 65.32992  ? -2.617082    -14.1350565   25.029833      1 2052
ATOM   C CD2 . TYR A 2 258 . 258 TYR A CD2 65.49734  ? -4.028807    -12.98364     26.648268      1 2053
ATOM   C CE1 . TYR A 2 258 . 258 TYR A CE1 64.14995  ? -2.2265978   -15.047005    26.0224        1 2054
ATOM   C CE2 . TYR A 2 258 . 258 TYR A CE2 64.87851  ? -3.6452122   -13.894454    27.643997      1 2055
ATOM   C CZ  . TYR A 2 258 . 258 TYR A CZ  63.449924 ? -2.7442744   -14.925285    27.332998      1 2056
ATOM   O OH  . TYR A 2 258 . 258 TYR A OH  64.89925  ? -2.375194    -15.8203125   28.298018      1 2057
ATOM   N N   . TYR A 2 259 . 259 TYR A N   63.893127 ? -4.00511     -9.19695      22.895504      1 2058
ATOM   C CA  . TYR A 2 259 . 259 TYR A CA  63.611687 ? -4.3631744   -8.292573     21.809032      1 2059
ATOM   C C   . TYR A 2 259 . 259 TYR A C   62.455223 ? -3.1418293   -7.6168475    21.18759       1 2060
ATOM   O O   . TYR A 2 259 . 259 TYR A O   63.078045 ? -3.0389254   -7.591124     19.96986       1 2061
ATOM   C CB  . TYR A 2 259 . 259 TYR A CB  63.44477  ? -5.3745213   -7.2547517    22.307215      1 2062
ATOM   C CG  . TYR A 2 259 . 259 TYR A CG  63.856846 ? -6.683       -7.814851     22.839685      1 2063
ATOM   C CD1 . TYR A 2 259 . 259 TYR A CD1 63.596653 ? -7.2888436   -8.93934      22.24508       1 2064
ATOM   C CD2 . TYR A 2 259 . 259 TYR A CD2 63.078533 ? -7.317348    -7.1804338    23.927296      1 2065
ATOM   C CE1 . TYR A 2 259 . 259 TYR A CE1 63.37684  ? -8.499292    -9.44285      22.738667      1 2066
ATOM   C CE2 . TYR A 2 259 . 259 TYR A CE2 63.475235 ? -8.536722    -7.669876     24.4228        1 2067
ATOM   C CZ  . TYR A 2 259 . 259 TYR A CZ  63.648033 ? -9.124569    -8.8028755    23.833406      1 2068
ATOM   O OH  . TYR A 2 259 . 259 TYR A OH  64.48943  ? -10.321721   -9.285175     24.317219      1 2069
ATOM   N N   . LEU A 2 260 . 260 LEU A N   64.31306  ? -2.168877    -7.2019186    21.988823      1 2070
ATOM   C CA  . LEU A 2 260 . 260 LEU A CA  61.876236 ? -0.89629614  -6.683972     21.467674      1 2071
ATOM   C C   . LEU A 2 260 . 260 LEU A C   61.932228 ? -0.13578193  -7.73382      20.65127       1 2072
ATOM   O O   . LEU A 2 260 . 260 LEU A O   62.21908  ? 0.3916645    -7.4266987    19.582792      1 2073
ATOM   C CB  . LEU A 2 260 . 260 LEU A CB  61.236603 ? -0.019337352 -6.1993375    22.631086      1 2074
ATOM   C CG  . LEU A 2 260 . 260 LEU A CG  61.352573 ? -0.4882465   -4.907813     23.322332      1 2075
ATOM   C CD1 . LEU A 2 260 . 260 LEU A CD1 60.704933 ? 0.41087392   -4.633428     24.528215      1 2076
ATOM   C CD2 . LEU A 2 260 . 260 LEU A CD2 56.287956 ? -0.3979016   -3.6996107    22.393995      1 2077
ATOM   N N   . LEU A 2 261 . 261 LEU A N   56.715668 ? -0.098327026 -8.967765     21.130161      1 2078
ATOM   C CA  . LEU A 2 261 . 261 LEU A CA  58.13565  ? 0.559286     -10.060962    20.415663      1 2079
ATOM   C C   . LEU A 2 261 . 261 LEU A C   58.292156 ? -0.15372732  -10.393565    19.103315      1 2080
ATOM   O O   . LEU A 2 261 . 261 LEU A O   58.02108  ? 0.51466525   -10.597436    18.096745      1 2081
ATOM   C CB  . LEU A 2 261 . 261 LEU A CB  58.221733 ? 0.63242847   -11.287012    21.336748      1 2082
ATOM   C CG  . LEU A 2 261 . 261 LEU A CG  57.250893 ? 1.3944187    -12.476934    20.723585      1 2083
ATOM   C CD1 . LEU A 2 261 . 261 LEU A CD1 57.004333 ? 1.2824887    -13.692558    21.642368      1 2084
ATOM   C CD2 . LEU A 2 261 . 261 LEU A CD2 57.479183 ? 2.8751984    -12.159681    20.514652      1 2085
ATOM   N N   . LEU A 2 262 . 262 LEU A N   58.221222 ? -1.473265    -10.420752    19.10564       1 2086
ATOM   C CA  . LEU A 2 262 . 262 LEU A CA  57.85637  ? -2.2593849   -10.660642    17.900253      1 2087
ATOM   C C   . LEU A 2 262 . 262 LEU A C   57.40857  ? -2.0875103   -9.515943     16.904041      1 2088
ATOM   O O   . LEU A 2 262 . 262 LEU A O   57.421528 ? -1.7161485   -9.7588825    15.763258      1 2089
ATOM   C CB  . LEU A 2 262 . 262 LEU A CB  57.647503 ? -3.7302341   -10.880626    18.297691      1 2090
ATOM   C CG  . LEU A 2 262 . 262 LEU A CG  56.789814 ? -4.6766477   -11.130981    17.109423      1 2091
ATOM   C CD1 . LEU A 2 262 . 262 LEU A CD1 57.965122 ? -6.1113324   -11.300458    17.614012      1 2092
ATOM   C CD2 . LEU A 2 262 . 262 LEU A CD2 58.177177 ? -4.2995114   -12.389793    16.32619       1 2093
ATOM   N N   . GLY A 2 263 . 263 GLY A N   56.657196 ? -2.2841284   -8.284128     17.346716      1 2094
ATOM   C CA  . GLY A 2 263 . 263 GLY A CA  56.244953 ? -2.2617123   -7.110154     16.482086      1 2095
ATOM   C C   . GLY A 2 263 . 263 GLY A C   56.64803  ? -0.90228117  -6.8420587    15.84384       1 2096
ATOM   O O   . GLY A 2 263 . 263 GLY A O   54.867805 ? -0.83279735  -6.5907927    14.646006      1 2097
ATOM   N N   . TRP A 2 264 . 264 TRP A N   55.07914  ? 0.17299822   -6.941741     16.596516      1 2098
ATOM   C CA  . TRP A 2 264 . 264 TRP A CA  53.625404 ? 1.5261787    -6.660247     16.099392      1 2099
ATOM   C C   . TRP A 2 264 . 264 TRP A C   49.524765 ? 2.3442779    -7.908646     15.755376      1 2100
ATOM   O O   . TRP A 2 264 . 264 TRP A O   49.218876 ? 3.2386253    -7.8364415    14.9281645     1 2101
ATOM   C CB  . TRP A 2 264 . 264 TRP A CB  47.059834 ? 2.2621262    -5.7955203    17.126247      1 2102
ATOM   C CG  . TRP A 2 264 . 264 TRP A CG  48.038586 ? 1.6112875    -4.4807377    17.43059       1 2103
ATOM   C CD1 . TRP A 2 264 . 264 TRP A CD1 46.84919  ? 1.1084617    -4.1021957    18.62574       1 2104
ATOM   C CD2 . TRP A 2 264 . 264 TRP A CD2 48.845913 ? 1.3883878    -3.3581376    16.515799      1 2105
ATOM   N NE1 . TRP A 2 264 . 264 TRP A NE1 49.943317 ? 0.5879055    -2.8089185    18.514643      1 2106
ATOM   C CE2 . TRP A 2 264 . 264 TRP A CE2 49.439285 ? 0.7412892    -2.3352797    17.23971       1 2107
ATOM   C CE3 . TRP A 2 264 . 264 TRP A CE3 50.21006  ? 1.66548      -3.1321118    15.152375      1 2108
ATOM   C CZ2 . TRP A 2 264 . 264 TRP A CZ2 50.542416 ? 0.3864318    -1.0949066    16.63306       1 2109
ATOM   C CZ3 . TRP A 2 264 . 264 TRP A CZ3 49.89291  ? 1.3106617    -1.908812     14.546059      1 2110
ATOM   C CH2 . TRP A 2 264 . 264 TRP A CH2 49.27365  ? 0.6737411    -0.9032257    15.285525      1 2111
ATOM   N N   . GLY A 2 265 . 265 GLY A N   49.877213 ? 2.0725625    -9.03802      16.379707      1 2112
ATOM   C CA  . GLY A 2 265 . 265 GLY A CA  50.376057 ? 2.8221836    -10.274673    16.179836      1 2113
ATOM   C C   . GLY A 2 265 . 265 GLY A C   49.56764  ? 2.3070548    -11.12961     15.028083      1 2114
ATOM   O O   . GLY A 2 265 . 265 GLY A O   51.126183 ? 3.1106691    -11.694405    14.2965355     1 2115
ATOM   N N   . ALA A 2 266 . 266 ALA A N   51.928627 ? 0.9844218    -11.20534     14.827911      1 2116
ATOM   C CA  . ALA A 2 266 . 266 ALA A CA  57.910168 ? 0.4146243    -12.052119    13.782038      1 2117
ATOM   C C   . ALA A 2 266 . 266 ALA A C   57.439465 ? 0.88627857   -11.704819    12.35756       1 2118
ATOM   O O   . ALA A 2 266 . 266 ALA A O   57.81148  ? 1.1521902    -12.639763    11.604207      1 2119
ATOM   C CB  . ALA A 2 266 . 266 ALA A CB  56.808193 ? -1.1131662   -12.069814    13.891349      1 2120
ATOM   N N   . PRO A 2 267 . 267 PRO A N   56.314163 ? 1.0709056    -10.435628    11.968649      1 2121
ATOM   C CA  . PRO A 2 267 . 267 PRO A CA  55.53522  ? 1.5854554    -10.102946    10.636871      1 2122
ATOM   C C   . PRO A 2 267 . 267 PRO A C   51.1949   ? 2.944245     -10.727408    10.3199215     1 2123
ATOM   O O   . PRO A 2 267 . 267 PRO A O   50.62989  ? 3.1859708    -11.117283    9.184791       1 2124
ATOM   C CB  . PRO A 2 267 . 267 PRO A CB  49.20746  ? 1.6567729    -8.578295     10.5932865     1 2125
ATOM   C CG  . PRO A 2 267 . 267 PRO A CG  49.86697  ? 0.58365035   -8.161817     11.591214      1 2126
ATOM   C CD  . PRO A 2 267 . 267 PRO A CD  48.52476  ? 0.69929475   -9.223375     12.6734085     1 2127
ATOM   N N   . ALA A 2 268 . 268 ALA A N   50.37792  ? 3.8089602    -10.9034      11.319546      1 2128
ATOM   C CA  . ALA A 2 268 . 268 ALA A CA  50.033592 ? 5.110689     -11.535969    11.109183      1 2129
ATOM   C C   . ALA A 2 268 . 268 ALA A C   49.355274 ? 4.990867     -12.986541    10.619714      1 2130
ATOM   O O   . ALA A 2 268 . 268 ALA A O   50.429283 ? 5.8350163    -13.439882    9.848987       1 2131
ATOM   C CB  . ALA A 2 268 . 268 ALA A CB  50.755585 ? 5.915296     -11.440594    12.408423      1 2132
ATOM   N N   . LEU A 2 269 . 269 LEU A N   49.88043  ? 3.9182606    -13.684018    10.990306      1 2133
ATOM   C CA  . LEU A 2 269 . 269 LEU A CA  49.04074  ? 3.6872258    -15.080183    10.621816      1 2134
ATOM   C C   . LEU A 2 269 . 269 LEU A C   49.614872 ? 3.4548936    -15.293794    9.127129       1 2135
ATOM   O O   . LEU A 2 269 . 269 LEU A O   50.357037 ? 3.6669505    -16.401806    8.653441       1 2136
ATOM   C CB  . LEU A 2 269 . 269 LEU A CB  49.994976 ? 2.4853833    -15.63481     11.397637      1 2137
ATOM   C CG  . LEU A 2 269 . 269 LEU A CG  51.873745 ? 2.629126     -15.64697     12.926149      1 2138
ATOM   C CD1 . LEU A 2 269 . 269 LEU A CD1 53.091515 ? 1.3337158    -16.169989    13.549507      1 2139
ATOM   C CD2 . LEU A 2 269 . 269 LEU A CD2 62.80503  ? 3.773736     -16.551767    13.374477      1 2140
ATOM   N N   . PHE A 2 270 . 270 PHE A N   62.674618 ? 3.0304463    -14.281905    8.396868       1 2141
ATOM   C CA  . PHE A 2 270 . 270 PHE A CA  63.085567 ? 2.8387358    -14.384918    6.951273       1 2142
ATOM   C C   . PHE A 2 270 . 270 PHE A C   61.67588  ? 3.776583     -13.468545    6.158625       1 2143
ATOM   O O   . PHE A 2 270 . 270 PHE A O   61.752605 ? 4.1496463    -13.8307085   5.045047       1 2144
ATOM   C CB  . PHE A 2 270 . 270 PHE A CB  59.094204 ? 1.3645304    -14.160647    6.6210947      1 2145
ATOM   C CG  . PHE A 2 270 . 270 PHE A CG  59.797108 ? 0.79578966   -12.821057    7.043404       1 2146
ATOM   C CD1 . PHE A 2 270 . 270 PHE A CD1 57.71673  ? 0.007903241  -12.723376    8.2055025      1 2147
ATOM   C CD2 . PHE A 2 270 . 270 PHE A CD2 52.529823 ? 1.0147201    -11.6863575   6.2515936      1 2148
ATOM   C CE1 . PHE A 2 270 . 270 PHE A CE1 54.17124  ? -0.5707975   -11.496214    8.557583       1 2149
ATOM   C CE2 . PHE A 2 270 . 270 PHE A CE2 53.254265 ? 0.44244424   -10.455304    6.6062517      1 2150
ATOM   C CZ  . PHE A 2 270 . 270 PHE A CZ  56.43554  ? -0.35413435  -10.359262    7.7556314      1 2151
ATOM   N N   . VAL A 2 271 . 271 VAL A N   56.545742 ? 4.258836     -12.37741     6.743141       1 2152
ATOM   C CA  . VAL A 2 271 . 271 VAL A CA  56.39882  ? 5.2509146    -11.5183325   6.075141       1 2153
ATOM   C C   . VAL A 2 271 . 271 VAL A C   57.0611   ? 6.6146874    -12.198496    6.0058312      1 2154
ATOM   O O   . VAL A 2 271 . 271 VAL A O   57.233776 ? 7.25132      -12.14837     4.9628863      1 2155
ATOM   C CB  . VAL A 2 271 . 271 VAL A CB  56.787605 ? 5.338409     -10.139221    6.7490597      1 2156
ATOM   C CG1 . VAL A 2 271 . 271 VAL A CG1 56.501823 ? 4.019526     -9.390206     6.58212        1 2157
ATOM   C CG2 . VAL A 2 271 . 271 VAL A CG2 56.778515 ? 6.4390044    -9.264321     6.144407       1 2158
ATOM   N N   . ILE A 2 272 . 272 ILE A N   57.33806  ? 7.060519     -12.895507    7.058162       1 2159
ATOM   C CA  . ILE A 2 272 . 272 ILE A CA  56.16845  ? 8.350005     -13.608693    7.0414143      1 2160
ATOM   C C   . ILE A 2 272 . 272 ILE A C   57.025764 ? 8.371718     -14.699701    5.955907       1 2161
ATOM   O O   . ILE A 2 272 . 272 ILE A O   57.45944  ? 9.2784395    -14.663231    5.12415        1 2162
ATOM   C CB  . ILE A 2 272 . 272 ILE A CB  59.56278  ? 8.736501     -14.11873     8.445298       1 2163
ATOM   C CG1 . ILE A 2 272 . 272 ILE A CG1 59.125816 ? 9.015169     -12.941423    9.388841       1 2164
ATOM   C CG2 . ILE A 2 272 . 272 ILE A CG2 59.67277  ? 9.954161     -15.061604    8.381392       1 2165
ATOM   C CD1 . ILE A 2 272 . 272 ILE A CD1 57.9033   ? 9.14054      -13.350449    10.8734        1 2166
ATOM   N N   . PRO A 2 273 . 273 PRO A N   57.626225 ? 7.397466     -15.61583     5.8781013      1 2167
ATOM   C CA  . PRO A 2 273 . 273 PRO A CA  53.311085 ? 7.322091     -16.57002     4.7709403      1 2168
ATOM   C C   . PRO A 2 273 . 273 PRO A C   51.917213 ? 7.2721834    -15.899931    3.4034512      1 2169
ATOM   O O   . PRO A 2 273 . 273 PRO A O   49.590023 ? 7.967178     -16.343758    2.4955456      1 2170
ATOM   C CB  . PRO A 2 273 . 273 PRO A CB  44.937313 ? 6.0647717    -17.40047     5.019407       1 2171
ATOM   C CG  . PRO A 2 273 . 273 PRO A CG  47.378784 ? 5.906363     -17.340826    6.5271235      1 2172
ATOM   C CD  . PRO A 2 273 . 273 PRO A CD  46.488865 ? 6.3925676    -15.935564    6.8681803      1 2173
ATOM   N N   . TRP A 2 274 . 274 TRP A N   49.877174 ? 6.5187907    -14.832649    3.2571535      1 2174
ATOM   C CA  . TRP A 2 274 . 274 TRP A CA  50.91327  ? 6.4527383    -14.092067    1.9931974      1 2175
ATOM   C C   . TRP A 2 274 . 274 TRP A C   50.420547 ? 7.813756     -13.53335     1.574704       1 2176
ATOM   O O   . TRP A 2 274 . 274 TRP A O   51.94752  ? 8.202587     -13.723771    0.42204985     1 2177
ATOM   C CB  . TRP A 2 274 . 274 TRP A CB  52.145256 ? 5.417717     -12.974719    2.1082478      1 2178
ATOM   C CG  . TRP A 2 274 . 274 TRP A CG  51.54933  ? 5.316047     -12.116459    0.889624       1 2179
ATOM   C CD1 . TRP A 2 274 . 274 TRP A CD1 51.160164 ? 4.619258     -12.414659    -0.22789533    1 2180
ATOM   C CD2 . TRP A 2 274 . 274 TRP A CD2 51.35864  ? 5.937427     -10.806603    0.66009796     1 2181
ATOM   N NE1 . TRP A 2 274 . 274 TRP A NE1 51.925648 ? 4.7460012    -11.36153     -1.1361991     1 2182
ATOM   C CE2 . TRP A 2 274 . 274 TRP A CE2 51.29509  ? 5.5428834    -10.363431    -0.62908024    1 2183
ATOM   C CE3 . TRP A 2 274 . 274 TRP A CE3 52.35475  ? 6.775882     -9.962387     1.4224342      1 2184
ATOM   C CZ2 . TRP A 2 274 . 274 TRP A CZ2 53.228867 ? 5.9552703    -9.112895     -1.1553586     1 2185
ATOM   C CZ3 . TRP A 2 274 . 274 TRP A CZ3 59.555042 ? 7.1935043    -8.725549     0.9000339      1 2186
ATOM   C CH2 . TRP A 2 274 . 274 TRP A CH2 59.122807 ? 6.783083     -8.3048725    -0.375011      1 2187
ATOM   N N   . VAL A 2 275 . 275 VAL A N   59.90709  ? 8.579936     -12.940508    2.4945762      1 2188
ATOM   C CA  . VAL A 2 275 . 275 VAL A CA  57.39143  ? 9.941272     -12.446232    2.221255       1 2189
ATOM   C C   . VAL A 2 275 . 275 VAL A C   57.67225  ? 10.867126    -13.575729    1.7833482      1 2190
ATOM   O O   . VAL A 2 275 . 275 VAL A O   53.45688  ? 11.592255    -13.421371    0.80227345     1 2191
ATOM   C CB  . VAL A 2 275 . 275 VAL A CB  52.019405 ? 10.521469    -11.731072    3.458145       1 2192
ATOM   C CG1 . VAL A 2 275 . 275 VAL A CG1 49.582172 ? 9.786208     -10.418454    3.7134087      1 2193
ATOM   C CG2 . VAL A 2 275 . 275 VAL A CG2 46.086567 ? 12.007328    -11.389017    3.3063154      1 2194
ATOM   N N   . ILE A 2 276 . 276 ILE A N   47.81858  ? 10.83352     -14.716896    2.4748313      1 2195
ATOM   C CA  . ILE A 2 276 . 276 ILE A CA  46.709156 ? 11.659387    -15.879858    2.1369696      1 2196
ATOM   C C   . ILE A 2 276 . 276 ILE A C   50.28205  ? 11.32606     -16.38088     0.73178667     1 2197
ATOM   O O   . ILE A 2 276 . 276 ILE A O   51.09538  ? 12.223736    -16.55328     -0.088270746   1 2198
ATOM   C CB  . ILE A 2 276 . 276 ILE A CB  50.70393  ? 11.492874    -16.986805    3.197845       1 2199
ATOM   C CG1 . ILE A 2 276 . 276 ILE A CG1 52.094753 ? 12.0584545   -16.517628    4.54925        1 2200
ATOM   C CG2 . ILE A 2 276 . 276 ILE A CG2 52.47539  ? 12.196614    -18.28332     2.7499588      1 2201
ATOM   C CD1 . ILE A 2 276 . 276 ILE A CD1 51.955284 ? 11.66541     -17.423681    5.736548       1 2202
ATOM   N N   . VAL A 2 277 . 277 VAL A N   51.622192 ? 10.053457    -16.55586     0.43400586     1 2203
ATOM   C CA  . VAL A 2 277 . 277 VAL A CA  51.899933 ? 9.609433     -17.059523    -0.8695168     1 2204
ATOM   C C   . VAL A 2 277 . 277 VAL A C   52.45054  ? 9.904025     -16.054585    -1.98372       1 2205
ATOM   O O   . VAL A 2 277 . 277 VAL A O   51.607025 ? 10.392832    -16.458769    -3.033444      1 2206
ATOM   C CB  . VAL A 2 277 . 277 VAL A CB  52.72342  ? 8.124519     -17.444168    -0.8076854     1 2207
ATOM   C CG1 . VAL A 2 277 . 277 VAL A CG1 53.710556 ? 7.9113383    -18.644125    0.1202477      1 2208
ATOM   C CG2 . VAL A 2 277 . 277 VAL A CG2 63.271584 ? 7.5878396    -17.861757    -2.1705608     1 2209
ATOM   N N   . ARG A 2 278 . 278 ARG A N   63.235237 ? 9.704324     -14.771843    -1.7524004     1 2210
ATOM   C CA  . ARG A 2 278 . 278 ARG A CA  64.01503  ? 10.082284    -13.705006    -2.6970031     1 2211
ATOM   C C   . ARG A 2 278 . 278 ARG A C   62.64976  ? 11.567141    -13.7266445   -3.004693      1 2212
ATOM   O O   . ARG A 2 278 . 278 ARG A O   62.33651  ? 11.94145     -13.7108135   -4.163157      1 2213
ATOM   C CB  . ARG A 2 278 . 278 ARG A CB  58.259415 ? 9.687394     -12.328083    -2.1222494     1 2214
ATOM   C CG  . ARG A 2 278 . 278 ARG A CG  57.616795 ? 8.259326     -11.8980255   -2.4686315     1 2215
ATOM   C CD  . ARG A 2 278 . 278 ARG A CD  55.201794 ? 8.1665745    -11.474663    -3.9256375     1 2216
ATOM   N NE  . ARG A 2 278 . 278 ARG A NE  51.576866 ? 6.863291     -10.887448    -4.251599      1 2217
ATOM   C CZ  . ARG A 2 278 . 278 ARG A CZ  54.11625  ? 6.579972     -10.18616     -5.342307      1 2218
ATOM   N NH1 . ARG A 2 278 . 278 ARG A NH1 53.143173 ? 7.4579206    -9.971432     -6.2750125     1 2219
ATOM   N NH2 . ARG A 2 278 . 278 ARG A NH2 55.91148  1 5.406226     -9.680809     -5.5103197     1 2220
ATOM   N N   . TYR A 2 279 . 279 TYR A N   56.10932  ? 12.388652    -13.837694    -1.9767265     1 2221
ATOM   C CA  . TYR A 2 279 . 279 TYR A CA  55.65144  ? 13.840193    -13.866769    -2.1477754     1 2222
ATOM   C C   . TYR A 2 279 . 279 TYR A C   56.80825  ? 14.321637    -15.103654    -2.912849      1 2223
ATOM   O O   . TYR A 2 279 . 279 TYR A O   57.361866 ? 15.247937    -15.005741    -3.7114363     1 2224
ATOM   C CB  . TYR A 2 279 . 279 TYR A CB  56.937454 ? 14.485069    -13.7928505   -0.7635872     1 2225
ATOM   C CG  . TYR A 2 279 . 279 TYR A CG  56.471157 ? 15.994711    -13.717549    -0.8227436     1 2226
ATOM   C CD1 . TYR A 2 279 . 279 TYR A CD1 56.637676 ? 16.62565     -12.499354    -1.1336141     1 2227
ATOM   C CD2 . TYR A 2 279 . 279 TYR A CD2 57.272358 ? 16.78368     -14.867578    -0.61144817    1 2228
ATOM   C CE1 . TYR A 2 279 . 279 TYR A CE1 56.303383 ? 18.025555    -12.428461    -1.2368459     1 2229
ATOM   C CE2 . TYR A 2 279 . 279 TYR A CE2 57.330067 ? 18.17841     -14.804432    -0.70941186    1 2230
ATOM   C CZ  . TYR A 2 279 . 279 TYR A CZ  58.012615 ? 18.798939    -13.584654    -1.0204241     1 2231
ATOM   O OH  . TYR A 2 279 . 279 TYR A OH  62.956463 ? 20.163584    -13.52067     -1.1310521     1 2232
ATOM   N N   . LEU A 2 280 . 280 LEU A N   62.479103 ? 13.706444    -16.253551    -2.6855717     1 2233
ATOM   C CA  . LEU A 2 280 . 280 LEU A CA  62.965214 ? 14.114878    -17.517262    -3.3000066     1 2234
ATOM   C C   . LEU A 2 280 . 280 LEU A C   62.42434  ? 13.589074    -17.703136    -4.7225084     1 2235
ATOM   O O   . LEU A 2 280 . 280 LEU A O   62.16886  ? 14.302486    -18.243767    -5.5577726     1 2236
ATOM   C CB  . LEU A 2 280 . 280 LEU A CB  61.945057 ? 13.656399    -18.681568    -2.4047928     1 2237
ATOM   C CG  . LEU A 2 280 . 280 LEU A CG  60.544575 ? 14.396968    -18.80083     -1.0591065     1 2238
ATOM   C CD1 . LEU A 2 280 . 280 LEU A CD1 60.14894  ? 13.751809    -19.910309    -0.23143063    1 2239
ATOM   C CD2 . LEU A 2 280 . 280 LEU A CD2 58.151268 ? 15.879249    -19.13554     -1.2374376     1 2240
ATOM   N N   . TYR A 2 281 . 281 TYR A N   58.844345 ? 12.3680935   -17.282887    -5.009018      1 2241
ATOM   C CA  . TYR A 2 281 . 281 TYR A CA  58.854996 ? 11.671335    -17.648613    -6.2499437     1 2242
ATOM   C C   . TYR A 2 281 . 281 TYR A C   57.85072  ? 11.288773    -16.4763      -7.1472273     1 2243
ATOM   O O   . TYR A 2 281 . 281 TYR A O   57.22103  ? 11.098064    -16.677372    -8.335677      1 2244
ATOM   C CB  . TYR A 2 281 . 281 TYR A CB  57.21192  ? 10.435668    -18.469206    -5.890939      1 2245
ATOM   C CG  . TYR A 2 281 . 281 TYR A CG  58.64814  ? 10.734855    -19.743605    -5.1205535     1 2246
ATOM   C CD1 . TYR A 2 281 . 281 TYR A CD1 58.963753 ? 11.377521    -20.818806    -5.7680383     1 2247
ATOM   C CD2 . TYR A 2 281 . 281 TYR A CD2 58.413486 ? 10.365226    -19.862797    -3.77182       1 2248
ATOM   C CE1 . TYR A 2 281 . 281 TYR A CE1 57.829468 ? 11.651693    -21.999908    -5.070491      1 2249
ATOM   C CE2 . TYR A 2 281 . 281 TYR A CE2 58.15068  ? 10.633722    -21.043901    -3.0663707     1 2250
ATOM   C CZ  . TYR A 2 281 . 281 TYR A CZ  58.475243 ? 11.276795    -22.11115     -3.714683      1 2251
ATOM   O OH  . TYR A 2 281 . 281 TYR A OH  57.713882 ? 11.533841    -23.272648    -3.0319695     1 2252
ATOM   N N   . GLU A 2 282 . 282 GLU A N   58.969475 ? 11.180546    -15.279121    -6.6089387     1 2253
ATOM   C CA  . GLU A 2 282 . 282 GLU A CA  59.256268 ? 10.758402    -14.102231    -7.3664894     1 2254
ATOM   C C   . GLU A 2 282 . 282 GLU A C   66.743515 ? 11.564127    -12.8642      -6.956195      1 2255
ATOM   O O   . GLU A 2 282 . 282 GLU A O   66.89716  ? 11.017234    -11.823941    -6.6002665     1 2256
ATOM   C CB  . GLU A 2 282 . 282 GLU A CB  67.114    ? 9.238723     -13.926843    -7.228782      1 2257
ATOM   C CG  . GLU A 2 282 . 282 GLU A CG  66.32789  ? 8.658772     -13.041912    -8.335522      1 2258
ATOM   C CD  . GLU A 2 282 . 282 GLU A CD  66.267876 ? 7.169123     -12.718235    -8.137102      1 2259
ATOM   O OE1 . GLU A 2 282 . 282 GLU A OE1 64.074974 ? 6.5343847    -12.274168    -9.098837      1 2260
ATOM   O OE2 . GLU A 2 282 . 282 GLU A OE2 64.33023  ? 6.647554     -12.890862    -7.0276713     1 2261
ATOM   N N   . ASN A 2 283 . 283 ASN A N   62.41138  ? 12.891364    -12.992697    -6.9703765     1 2262
ATOM   C CA  . ASN A 2 283 . 283 ASN A CA  56.912476 ? 13.7913265   -11.928334    -6.5328317     1 2263
ATOM   C C   . ASN A 2 283 . 283 ASN A C   58.53591  ? 14.07012     -10.904195    -7.646728      1 2264
ATOM   O O   . ASN A 2 283 . 283 ASN A O   58.065353 ? 15.211935    -10.664317    -8.021996      1 2265
ATOM   C CB  . ASN A 2 283 . 283 ASN A CB  61.17274  ? 15.061259    -12.54766     -5.939366      1 2266
ATOM   C CG  . ASN A 2 283 . 283 ASN A CG  61.360443 ? 15.864159    -11.534886    -5.1416636     1 2267
ATOM   O OD1 . ASN A 2 283 . 283 ASN A OD1 61.205696 ? 15.345957    -10.565625    -4.6142344     1 2268
ATOM   N ND2 . ASN A 2 283 . 283 ASN A ND2 61.7777   ? 17.145971    -11.753501    -5.004776      1 2269
ATOM   N N   . THR A 2 284 . 284 THR A N   62.24942  ? 13.026937    -10.299738    -8.178791      1 2270
ATOM   C CA  . THR A 2 284 . 284 THR A CA  61.862255 ? 13.106864    -9.327504     -9.26598       1 2271
ATOM   C C   . THR A 2 284 . 284 THR A C   61.55685  ? 12.753814    -7.9281526    -8.785296      1 2272
ATOM   O O   . THR A 2 284 . 284 THR A O   61.626183 ? 11.905341    -7.7594757    -7.910169      1 2273
ATOM   C CB  . THR A 2 284 . 284 THR A CB  62.06094  ? 12.216719    -9.729423     -10.44327      1 2274
ATOM   O OG1 . THR A 2 284 . 284 THR A OG1 60.973473 ? 10.883811    -9.864792     -10.047149     1 2275
ATOM   C CG2 . THR A 2 284 . 284 THR A CG2 61.8634   ? 12.655861    -11.056064    -11.04974      1 2276
ATOM   N N   . GLN A 2 285 . 285 GLN A N   61.915028 ? 13.403453    -6.9289775    -9.335639      1 2277
ATOM   C CA  . GLN A 2 285 . 285 GLN A CA  64.04481  ? 13.1489105   -5.5110416    -9.097659      1 2278
ATOM   C C   . GLN A 2 285 . 285 GLN A C   63.970936 ? 12.955391    -5.152293     -7.61771       1 2279
ATOM   O O   . GLN A 2 285 . 285 GLN A O   64.22907  ? 13.730959    -5.5670176    -6.7563624     1 2280
ATOM   C CB  . GLN A 2 285 . 285 GLN A CB  64.0751   ? 11.980715    -5.0591416    -9.977894      1 2281
ATOM   C CG  . GLN A 2 285 . 285 GLN A CG  63.718796 ? 12.235472    -5.2624774    -11.472415     1 2282
ATOM   C CD  . GLN A 2 285 . 285 GLN A CD  62.64534  ? 11.154254    -4.5868034    -12.30377      1 2283
ATOM   O OE1 . GLN A 2 285 . 285 GLN A OE1 61.1555   ? 10.045356    -4.373021     -11.847338     1 2284
ATOM   N NE2 . GLN A 2 285 . 285 GLN A NE2 60.22744  ? 11.449669    -4.245553     -13.519508     1 2285
ATOM   N N   . CYS A 2 286 . 286 CYS A N   54.846497 ? 11.933826    -4.3890786    -7.3249493     1 2286
ATOM   C CA  . CYS A 2 286 . 286 CYS A CA  55.25427  ? 11.590054    -3.9019454    -5.9895797     1 2287
ATOM   C C   . CYS A 2 286 . 286 CYS A C   55.08198  ? 10.585623    -4.796156     -5.2506638     1 2288
ATOM   O O   . CYS A 2 286 . 286 CYS A O   57.785618 ? 10.15851     -4.4545836    -4.150087      1 2289
ATOM   C CB  . CYS A 2 286 . 286 CYS A CB  57.84732  ? 11.074871    -2.4701772    -6.129131      1 2290
ATOM   S SG  . CYS A 2 286 . 286 CYS A SG  57.869267 ? 10.745783    -1.6553829    -4.561324      1 2291
ATOM   N N   . TRP A 2 287 . 287 TRP A N   59.46513  ? 10.198866    -5.959765     -5.83497       1 2292
ATOM   C CA  . TRP A 2 287 . 287 TRP A CA  59.823563 ? 9.079833     -6.7788954    -5.375769      1 2293
ATOM   C C   . TRP A 2 287 . 287 TRP A C   59.495373 ? 7.7191234    -6.0691137    -5.3835607     1 2294
ATOM   O O   . TRP A 2 287 . 287 TRP A O   59.07649  ? 6.8004065    -6.4883213    -4.6855683     1 2295
ATOM   C CB  . TRP A 2 287 . 287 TRP A CB  59.079815 ? 9.378486     -7.400092     -3.9970925     1 2296
ATOM   C CG  . TRP A 2 287 . 287 TRP A CG  59.31641  ? 10.668451    -8.146478     -3.8563251     1 2297
ATOM   C CD1 . TRP A 2 287 . 287 TRP A CD1 58.46907  ? 11.488074    -8.576946     -4.836291      1 2298
ATOM   C CD2 . TRP A 2 287 . 287 TRP A CD2 59.42161  ? 11.264495    -8.590399     -2.595837      1 2299
ATOM   N NE1 . TRP A 2 287 . 287 TRP A NE1 59.59548  ? 12.565121    -9.268177     -4.276141      1 2300
ATOM   C CE2 . TRP A 2 287 . 287 TRP A CE2 65.59068  ? 12.445088    -9.298771     -2.9145846     1 2301
ATOM   C CE3 . TRP A 2 287 . 287 TRP A CE3 64.85575  ? 10.916159    -8.464309     -1.2378355     1 2302
ATOM   C CZ2 . TRP A 2 287 . 287 TRP A CZ2 65.00089  ? 13.25666     -9.888909     -1.9073086     1 2303
ATOM   C CZ3 . TRP A 2 287 . 287 TRP A CZ3 63.519432 ? 11.721831    -9.048154     -0.23896728    1 2304
ATOM   C CH2 . TRP A 2 287 . 287 TRP A CH2 63.799267 ? 12.876356    -9.75751      -0.5787227     1 2305
ATOM   N N   . GLU A 2 288 . 288 GLU A N   60.810112 ? 7.5848403    -5.0213447    -6.169444      1 2306
ATOM   C CA  . GLU A 2 288 . 288 GLU A CA  59.532524 ? 6.325501     -4.2936926    -6.3141894     1 2307
ATOM   C C   . GLU A 2 288 . 288 GLU A C   57.668938 ? 5.309321     -5.00676      -7.204226      1 2308
ATOM   O O   . GLU A 2 288 . 288 GLU A O   55.50778  ? 4.1072674    -4.854933     -7.001654      1 2309
ATOM   C CB  . GLU A 2 288 . 288 GLU A CB  52.772186 ? 6.5956078    -2.8697906    -6.815313      1 2310
ATOM   C CG  . GLU A 2 288 . 288 GLU A CG  50.878204 ? 7.0484567    -2.716136     -8.276533      1 2311
ATOM   C CD  . GLU A 2 288 . 288 GLU A CD  56.97657  ? 8.496099     -3.1111965    -8.583108      1 2312
ATOM   O OE1 . GLU A 2 288 . 288 GLU A OE1 57.292377 ? 8.977535     -2.808685     -9.6947775     1 2313
ATOM   O OE2 . GLU A 2 288 . 288 GLU A OE2 57.186256 ? 9.158241     -3.7184458    -7.726932      1 2314
ATOM   N N   . ARG A 2 289 . 289 ARG A N   58.82317  ? 5.7771964    -5.8086324    -8.155989      1 2315
ATOM   C CA  . ARG A 2 289 . 289 ARG A CA  59.368675 ? 4.9195065    -6.547619     -9.090118      1 2316
ATOM   C C   . ARG A 2 289 . 289 ARG A C   58.663906 ? 4.539987     -7.914108     -8.532768      1 2317
ATOM   O O   . ARG A 2 289 . 289 ARG A O   57.76417  ? 5.385532     -8.654809     -8.060324      1 2318
ATOM   C CB  . ARG A 2 289 . 289 ARG A CB  58.265854 ? 5.60514      -6.6865745    -10.45573      1 2319
ATOM   C CG  . ARG A 2 289 . 289 ARG A CG  58.661697 ? 5.7777157    -5.3312073    -11.1401       1 2320
ATOM   C CD  . ARG A 2 289 . 289 ARG A CD  58.35407  ? 6.468389     -5.466787     -12.499766     1 2321
ATOM   N NE  . ARG A 2 289 . 289 ARG A NE  59.89026  ? 5.620378     -6.1402025    -13.489168     1 2322
ATOM   C CZ  . ARG A 2 289 . 289 ARG A CZ  60.220615 ? 5.9743214    -6.493426     -14.715198     1 2323
ATOM   N NH1 . ARG A 2 289 . 289 ARG A NH1 60.942356 ? 7.1632485    -6.2555714    -15.182628     1 2324
ATOM   N NH2 . ARG A 2 289 . 289 ARG A NH2 60.50241  1 5.135964     -7.0963125    -15.4952545    1 2325
ATOM   N N   . ASN A 2 290 . 290 ASN A N   60.783886 ? 3.2773015    -8.253319     -8.629343      1 2326
ATOM   C CA  . ASN A 2 290 . 290 ASN A CA  59.30779  ? 2.7211683    -9.532739     -8.195338      1 2327
ATOM   C C   . ASN A 2 290 . 290 ASN A C   59.13978  ? 2.5006757    -10.463028    -9.398294      1 2328
ATOM   O O   . ASN A 2 290 . 290 ASN A O   55.38524  ? 1.3672839    -10.839277    -9.706575      1 2329
ATOM   C CB  . ASN A 2 290 . 290 ASN A CB  53.93418  ? 1.4443922    -9.27698      -7.3837423     1 2330
ATOM   C CG  . ASN A 2 290 . 290 ASN A CG  49.376125 ? 1.6731775    -8.41538      -6.160255      1 2331
ATOM   O OD1 . ASN A 2 290 . 290 ASN A OD1 47.992126 ? 2.6793447    -8.52246      -5.4861913     1 2332
ATOM   N ND2 . ASN A 2 290 . 290 ASN A ND2 46.78659  ? 0.7399105    -7.545746     -5.8580303     1 2333
ATOM   N N   . GLU A 2 291 . 291 GLU A N   44.38995  ? 3.5667737    -10.818645    -10.091417     1 2334
ATOM   C CA  . GLU A 2 291 . 291 GLU A CA  50.136703 ? 3.4988923    -11.6619215   -11.292961     1 2335
ATOM   C C   . GLU A 2 291 . 291 GLU A C   51.476334 ? 3.1616728    -13.112013    -10.9513445    1 2336
ATOM   O O   . GLU A 2 291 . 291 GLU A O   50.957607 ? 2.2705238    -13.711215    -11.548034     1 2337
ATOM   C CB  . GLU A 2 291 . 291 GLU A CB  52.53731  ? 4.8296585    -11.584542    -12.054628     1 2338
ATOM   C CG  . GLU A 2 291 . 291 GLU A CG  52.812206 ? 5.1146026    -10.168354    -12.546515     1 2339
ATOM   C CD  . GLU A 2 291 . 291 GLU A CD  51.917553 ? 6.3739567    -10.058961    -13.409507     1 2340
ATOM   O OE1 . GLU A 2 291 . 291 GLU A OE1 51.09526  ? 6.584851     -8.957163     -13.977816     1 2341
ATOM   O OE2 . GLU A 2 291 . 291 GLU A OE2 51.762962 ? 7.1343226    -11.032146    -13.527178     1 2342
ATOM   N N   . VAL A 2 292 . 292 VAL A N   52.327763 ? 3.8095145    -13.659439    -9.928712      1 2343
ATOM   C CA  . VAL A 2 292 . 292 VAL A CA  51.991783 ? 3.5507634    -15.015679    -9.445317      1 2344
ATOM   C C   . VAL A 2 292 . 292 VAL A C   53.65269  ? 2.426425     -14.989169    -8.41218       1 2345
ATOM   O O   . VAL A 2 292 . 292 VAL A O   54.46237  ? 2.6445704    -14.843346    -7.2094946     1 2346
ATOM   C CB  . VAL A 2 292 . 292 VAL A CB  63.28273  ? 4.8200784    -15.692547    -8.909884      1 2347
ATOM   C CG1 . VAL A 2 292 . 292 VAL A CG1 63.492554 ? 5.9513702    -15.679641    -9.94559       1 2348
ATOM   C CG2 . VAL A 2 292 . 292 VAL A CG2 63.458942 ? 4.533674     -17.147146    -8.5401125     1 2349
ATOM   N N   . LYS A 2 293 . 293 LYS A N   62.122227 ? 1.2173088    -15.193497    -8.874727      1 2350
ATOM   C CA  . LYS A 2 293 . 293 LYS A CA  63.01719  ? 0.00524133   -15.136087    -8.044673      1 2351
ATOM   C C   . LYS A 2 293 . 293 LYS A C   60.975384 ? 0.072911866  -16.001667    -6.786852      1 2352
ATOM   O O   . LYS A 2 293 . 293 LYS A O   60.33894  ? -0.3633541   -15.562323    -5.7320986     1 2353
ATOM   C CB  . LYS A 2 293 . 293 LYS A CB  59.257805 ? -1.2044538   -15.551859    -8.87908       1 2354
ATOM   C CG  . LYS A 2 293 . 293 LYS A CG  55.793716 ? -1.4360515   -14.59408     -10.050117     1 2355
ATOM   C CD  . LYS A 2 293 . 293 LYS A CD  58.174004 ? -2.6170413   -15.076458    -10.880254     1 2356
ATOM   C CE  . LYS A 2 293 . 293 LYS A CE  58.34198  ? -2.836831    -14.147045    -12.063318     1 2357
ATOM   N NZ  . LYS A 2 293 . 293 LYS A NZ  59.43235  1 -3.978995    -14.612297    -12.886758     1 2358
ATOM   N N   . ALA A 2 294 . 294 ALA A N   59.53423  ? 0.6500484    -17.199503    -6.8846354     1 2359
ATOM   C CA  . ALA A 2 294 . 294 ALA A CA  59.346687 ? 0.7893017    -18.099146    -5.739803      1 2360
ATOM   C C   . ALA A 2 294 . 294 ALA A C   59.726833 ? 1.585372     -17.478691    -4.5789948     1 2361
ATOM   O O   . ALA A 2 294 . 294 ALA A O   60.001503 ? 1.2871047    -17.760817    -3.41867       1 2362
ATOM   C CB  . ALA A 2 294 . 294 ALA A CB  59.74691  ? 1.4393631    -19.393595    -6.2217164     1 2363
ATOM   N N   . ILE A 2 295 . 295 ILE A N   59.43284  ? 2.561386     -16.627375    -4.8766994     1 2364
ATOM   C CA  . ILE A 2 295 . 295 ILE A CA  59.693665 ? 3.3501956    -15.916257    -3.8551908     1 2365
ATOM   C C   . ILE A 2 295 . 295 ILE A C   60.034187 ? 2.5121384    -14.801968    -3.2268026     1 2366
ATOM   O O   . ILE A 2 295 . 295 ILE A O   58.96402  ? 2.5305686    -14.639435    -2.0088663     1 2367
ATOM   C CB  . ILE A 2 295 . 295 ILE A CB  59.673668 ? 4.66436      -15.391724    -4.4612556     1 2368
ATOM   C CG1 . ILE A 2 295 . 295 ILE A CG1 59.990055 ? 5.5115905    -16.586668    -4.955057      1 2369
ATOM   C CG2 . ILE A 2 295 . 295 ILE A CG2 59.134884 ? 5.447376     -14.548106    -3.4433806     1 2370
ATOM   C CD1 . ILE A 2 295 . 295 ILE A CD1 58.6792   ? 6.825257     -16.197037    -5.6399746     1 2371
ATOM   N N   . TRP A 2 296 . 296 TRP A N   59.279716 ? 1.7247323    -14.097844    -4.021167      1 2372
ATOM   C CA  . TRP A 2 296 . 296 TRP A CA  57.53498  ? 0.8404101    -13.042746    -3.5234463     1 2373
ATOM   C C   . TRP A 2 296 . 296 TRP A C   57.66604  ? -0.24291787  -13.585538    -2.5858054     1 2374
ATOM   O O   . TRP A 2 296 . 296 TRP A O   53.20314  ? -0.5756369   -12.952178    -1.5819336     1 2375
ATOM   C CB  . TRP A 2 296 . 296 TRP A CB  52.459263 ? 0.23613234   -12.305217    -4.712308      1 2376
ATOM   C CG  . TRP A 2 296 . 296 TRP A CG  50.348866 ? -0.6211168   -11.135093    -4.3541665     1 2377
ATOM   C CD1 . TRP A 2 296 . 296 TRP A CD1 46.467506 ? -1.8807151   -10.914455    -4.779717      1 2378
ATOM   C CD2 . TRP A 2 296 . 296 TRP A CD2 48.853893 ? -0.27897912  -10.007428    -3.4840195     1 2379
ATOM   N NE1 . TRP A 2 296 . 296 TRP A NE1 47.492233 ? -2.346215    -9.719768     -4.234926      1 2380
ATOM   C CE2 . TRP A 2 296 . 296 TRP A CE2 50.76615  ? -1.3938799   -9.147613     -3.4319668     1 2381
ATOM   C CE3 . TRP A 2 296 . 296 TRP A CE3 51.42594  ? 0.870123     -9.659235     -2.744478      1 2382
ATOM   C CZ2 . TRP A 2 296 . 296 TRP A CZ2 50.910957 ? -1.3813488   -7.9528856    -2.6743171     1 2383
ATOM   C CZ3 . TRP A 2 296 . 296 TRP A CZ3 52.2233   ? 0.88379586   -8.485135     -1.9897441     1 2384
ATOM   C CH2 . TRP A 2 296 . 296 TRP A CH2 52.566154 ? -0.23085314  -7.6433783    -1.9550616     1 2385
ATOM   N N   . TRP A 2 297 . 297 TRP A N   51.977436 ? -0.7054006   -14.797468    -2.8051484     1 2386
ATOM   C CA  . TRP A 2 297 . 297 TRP A CA  51.622593 ? -1.6674488   -15.457896    -1.9210455     1 2387
ATOM   C C   . TRP A 2 297 . 297 TRP A C   51.85151  ? -1.1512798   -15.700752    -0.49866664    1 2388
ATOM   O O   . TRP A 2 297 . 297 TRP A O   52.440323 ? -1.9728755   -15.808436    0.4030982      1 2389
ATOM   C CB  . TRP A 2 297 . 297 TRP A CB  51.612152 ? -2.1448834   -16.75503     -2.5618885     1 2390
ATOM   C CG  . TRP A 2 297 . 297 TRP A CG  52.73442  ? -3.2236094   -16.569296    -3.586798      1 2391
ATOM   C CD1 . TRP A 2 297 . 297 TRP A CD1 53.91404  ? -3.0981462   -16.718588    -4.9252663     1 2392
ATOM   C CD2 . TRP A 2 297 . 297 TRP A CD2 58.82897  ? -4.620412    -16.197063    -3.3542697     1 2393
ATOM   N NE1 . TRP A 2 297 . 297 TRP A NE1 58.035095 ? -4.3219066   -16.450993    -5.551072      1 2394
ATOM   C CE2 . TRP A 2 297 . 297 TRP A CE2 58.68545  ? -5.267782    -16.124966    -4.616955      1 2395
ATOM   C CE3 . TRP A 2 297 . 297 TRP A CE3 56.46963  ? -5.381177    -15.9138365   -2.212202      1 2396
ATOM   C CZ2 . TRP A 2 297 . 297 TRP A CZ2 56.430172 ? -6.6385245   -15.771177    -4.73911       1 2397
ATOM   C CZ3 . TRP A 2 297 . 297 TRP A CZ3 52.78014  ? -6.740126    -15.563731    -2.3261309     1 2398
ATOM   C CH2 . TRP A 2 297 . 297 TRP A CH2 51.61041  ? -7.3619742   -15.497848    -3.5819755     1 2399
ATOM   N N   . ILE A 2 298 . 298 ILE A N   49.781902 ? 0.15114976   -15.720432    -0.25873366    1 2400
ATOM   C CA  . ILE A 2 298 . 298 ILE A CA  46.434753 ? 0.721458     -15.806284    1.0949029      1 2401
ATOM   C C   . ILE A 2 298 . 298 ILE A C   48.707935 ? 0.30371287   -14.596345    1.9378744      1 2402
ATOM   O O   . ILE A 2 298 . 298 ILE A O   47.94463  ? 0.011966401  -14.744052    3.1205952      1 2403
ATOM   C CB  . ILE A 2 298 . 298 ILE A CB  51.66793  ? 2.2592015    -15.928409    1.0321039      1 2404
ATOM   C CG1 . ILE A 2 298 . 298 ILE A CG1 52.86964  ? 2.6773186    -17.192226    0.2535433      1 2405
ATOM   C CG2 . ILE A 2 298 . 298 ILE A CG2 52.078987 ? 2.8723116    -15.945501    2.4453223      1 2406
ATOM   C CD1 . ILE A 2 298 . 298 ILE A CD1 52.695847 ? 4.1796637    -17.30616     -0.013814878   1 2407
ATOM   N N   . ILE A 2 299 . 299 ILE A N   53.014446 ? 0.25320113   -13.413638    1.3369476      1 2408
ATOM   C CA  . ILE A 2 299 . 299 ILE A CA  52.43988  ? -0.20871033  -12.182801    1.9919693      1 2409
ATOM   C C   . ILE A 2 299 . 299 ILE A C   51.998913 ? -1.7303656   -12.073661    1.937418       1 2410
ATOM   O O   . ILE A 2 299 . 299 ILE A O   52.378334 ? -2.3708413   -11.703073    2.9249535      1 2411
ATOM   C CB  . ILE A 2 299 . 299 ILE A CB  53.017735 ? 0.46533516   -10.957267    1.3290685      1 2412
ATOM   C CG1 . ILE A 2 299 . 299 ILE A CG1 52.1847   ? 1.9968718    -10.968361    1.4963617      1 2413
ATOM   C CG2 . ILE A 2 299 . 299 ILE A CG2 53.35114  ? -0.11629251  -9.637263     1.8421865      1 2414
ATOM   C CD1 . ILE A 2 299 . 299 ILE A CD1 54.63614  ? 2.5061173    -10.826312    2.9381175      1 2415
ATOM   N N   . ARG A 2 300 . 300 ARG A N   56.29442  ? -2.327946    -12.412024    0.8250991      1 2416
ATOM   C CA  . ARG A 2 300 . 300 ARG A CA  55.66665  ? -3.7555387   -12.207863    0.57449985     1 2417
ATOM   C C   . ARG A 2 300 . 300 ARG A C   56.67032  ? -4.6393905   -13.115301    1.4121592      1 2418
ATOM   O O   . ARG A 2 300 . 300 ARG A O   53.900482 ? -5.657345    -12.65712     1.9184602      1 2419
ATOM   C CB  . ARG A 2 300 . 300 ARG A CB  53.385555 ? -4.0057836   -12.389141    -0.92855585    1 2420
ATOM   C CG  . ARG A 2 300 . 300 ARG A CG  50.311977 ? -5.2949367   -11.721912    -1.3738999     1 2421
ATOM   C CD  . ARG A 2 300 . 300 ARG A CD  46.29403  ? -5.5126944   -11.970161    -2.8682542     1 2422
ATOM   N NE  . ARG A 2 300 . 300 ARG A NE  47.39041  ? -6.2394495   -10.8584385   -3.4952197     1 2423
ATOM   C CZ  . ARG A 2 300 . 300 ARG A CZ  41.36766  ? -6.2372084   -10.577034    -4.778953      1 2424
ATOM   N NH1 . ARG A 2 300 . 300 ARG A NH1 43.287548 ? -5.7749476   -11.397119    -5.673016      1 2425
ATOM   N NH2 . ARG A 2 300 . 300 ARG A NH2 41.003124 1 -6.6360703   -9.433872     -5.1934924     1 2426
ATOM   N N   . THR A 2 301 . 301 THR A N   45.519356 ? -4.267393    -14.383062    1.6011028      1 2427
ATOM   C CA  . THR A 2 301 . 301 THR A CA  46.657032 ? -5.06791     -15.3715925   2.3462453      1 2428
ATOM   C C   . THR A 2 301 . 301 THR A C   45.643787 ? -5.297024    -14.974788    3.8008504      1 2429
ATOM   O O   . THR A 2 301 . 301 THR A O   45.6056   ? -6.460443    -14.956557    4.2072253      1 2430
ATOM   C CB  . THR A 2 301 . 301 THR A CB  45.8176   ? -4.469697    -16.783789    2.2414715      1 2431
ATOM   O OG1 . THR A 2 301 . 301 THR A OG1 44.80804  ? -4.4126625   -17.180733    0.9032534      1 2432
ATOM   C CG2 . THR A 2 301 . 301 THR A CG2 44.053905 ? -5.2809935   -17.837362    2.9810777      1 2433
ATOM   N N   . PRO A 2 302 . 302 PRO A N   45.185722 ? -4.281099    -14.607714    4.602779       1 2434
ATOM   C CA  . PRO A 2 302 . 302 PRO A CA  46.162487 ? -4.5005007   -14.1486845   5.9780426      1 2435
ATOM   C C   . PRO A 2 302 . 302 PRO A C   45.32282  ? -5.377001    -12.904463    6.0747466      1 2436
ATOM   O O   . PRO A 2 302 . 302 PRO A O   47.11119  ? -6.2163672   -12.811       6.9672356      1 2437
ATOM   C CB  . PRO A 2 302 . 302 PRO A CB  48.901653 ? -3.1110961   -13.884036    6.5509925      1 2438
ATOM   C CG  . PRO A 2 302 . 302 PRO A CG  58.90117  ? -2.208854    -14.783068    5.7142034      1 2439
ATOM   C CD  . PRO A 2 302 . 302 PRO A CD  58.384983 ? -2.8564353   -14.716059    4.346285       1 2440
ATOM   N N   . ILE A 2 303 . 303 ILE A N   59.23468  ? -5.2296324   -11.9661875   5.1438646      1 2441
ATOM   C CA  . ILE A 2 303 . 303 ILE A CA  57.51699  ? -6.049924    -10.74998     5.0916243      1 2442
ATOM   C C   . ILE A 2 303 . 303 ILE A C   56.931965 ? -7.50795     -11.103609    4.7977805      1 2443
ATOM   O O   . ILE A 2 303 . 303 ILE A O   52.237976 ? -8.39674     -10.667055    5.5255404      1 2444
ATOM   C CB  . ILE A 2 303 . 303 ILE A CB  51.87046  ? -5.451738    -9.751494     4.0782094      1 2445
ATOM   C CG1 . ILE A 2 303 . 303 ILE A CG1 49.629242 ? -4.1244674   -9.2036705    4.638849       1 2446
ATOM   C CG2 . ILE A 2 303 . 303 ILE A CG2 45.741005 ? -6.4444532   -8.614702     3.772672       1 2447
ATOM   C CD1 . ILE A 2 303 . 303 ILE A CD1 48.185246 ? -3.334893    -8.331334     3.644011       1 2448
ATOM   N N   . LEU A 2 304 . 304 LEU A N   47.354008 ? -7.764424    -11.943837    3.80605        1 2449
ATOM   C CA  . LEU A 2 304 . 304 LEU A CA  50.92991  ? -9.118259    -12.402598    3.4843235      1 2450
ATOM   C C   . LEU A 2 304 . 304 LEU A C   51.378345 ? -9.767142    -13.154166    4.647095       1 2451
ATOM   O O   . LEU A 2 304 . 304 LEU A O   50.738228 ? -10.938006   -12.91921     4.9405355      1 2452
ATOM   C CB  . LEU A 2 304 . 304 LEU A CB  51.23356  ? -9.081836    -13.301608    2.2410831      1 2453
ATOM   C CG  . LEU A 2 304 . 304 LEU A CG  51.690674 ? -8.865847    -12.562968    0.9143361      1 2454
ATOM   C CD1 . LEU A 2 304 . 304 LEU A CD1 51.1286   ? -8.691129    -13.583575    -0.20610206    1 2455
ATOM   C CD2 . LEU A 2 304 . 304 LEU A CD2 50.80371  ? -10.052364   -11.668928    0.5590012      1 2456
ATOM   N N   . MET A 2 305 . 305 MET A N   51.01848  ? -9.021204    -14.004456    5.342542       1 2457
ATOM   C CA  . MET A 2 305 . 305 MET A CA  51.79807  ? -9.521115    -14.67156     6.5485945      1 2458
ATOM   C C   . MET A 2 305 . 305 MET A C   50.858643 ? -9.8792715   -13.6718855   7.642634       1 2459
ATOM   O O   . MET A 2 305 . 305 MET A O   51.917587 ? -10.929845   -13.80545     8.262317       1 2460
ATOM   C CB  . MET A 2 305 . 305 MET A CB  53.160645 ? -8.486553    -15.663821    7.0900273      1 2461
ATOM   C CG  . MET A 2 305 . 305 MET A CG  57.84006  ? -8.369448    -16.921486    6.222545       1 2462
ATOM   S SD  . MET A 2 305 . 305 MET A SD  57.281494 ? -7.4142528   -18.268005    6.989434       1 2463
ATOM   C CE  . MET A 2 305 . 305 MET A CE  58.042725 ? -5.809407    -17.47277     7.221578       1 2464
ATOM   N N   . THR A 2 306 . 306 THR A N   56.60025  ? -9.053087    -12.661336    7.849752       1 2465
ATOM   C CA  . THR A 2 306 . 306 THR A CA  56.008213 ? -9.2987585   -11.602034    8.83901        1 2466
ATOM   C C   . THR A 2 306 . 306 THR A C   52.761124 ? -10.569491   -10.826436    8.511359       1 2467
ATOM   O O   . THR A 2 306 . 306 THR A O   51.568497 ? -11.408876   -10.628963    9.393736       1 2468
ATOM   C CB  . THR A 2 306 . 306 THR A CB  47.569225 ? -8.092436    -10.661516    8.908402       1 2469
ATOM   O OG1 . THR A 2 306 . 306 THR A OG1 46.52896  ? -6.9535584   -11.395436    9.280059       1 2470
ATOM   C CG2 . THR A 2 306 . 306 THR A CG2 46.677505 ? -8.257169    -9.561003     9.935687       1 2471
ATOM   N N   . ILE A 2 307 . 307 ILE A N   44.647552 ? -10.75508    -10.447936    7.256171       1 2472
ATOM   C CA  . ILE A 2 307 . 307 ILE A CA  51.270008 ? -11.962767   -9.767391     6.769514       1 2473
ATOM   C C   . ILE A 2 307 . 307 ILE A C   50.897263 ? -13.199579   -10.64645     6.972925       1 2474
ATOM   O O   . ILE A 2 307 . 307 ILE A O   50.56104  ? -14.206944   -10.180579    7.503263       1 2475
ATOM   C CB  . ILE A 2 307 . 307 ILE A CB  51.332592 ? -11.781601   -9.370168     5.2875624      1 2476
ATOM   C CG1 . ILE A 2 307 . 307 ILE A CG1 51.278698 ? -10.694281   -8.287661     5.137455       1 2477
ATOM   C CG2 . ILE A 2 307 . 307 ILE A CG2 50.53177  ? -13.103094   -8.865777     4.684594       1 2478
ATOM   C CD1 . ILE A 2 307 . 307 ILE A CD1 50.00627  ? -10.200641   -8.128403     3.6850834      1 2479
ATOM   N N   . LEU A 2 308 . 308 LEU A N   50.574104 ? -13.120439   -11.924427    6.61742        1 2480
ATOM   C CA  . LEU A 2 308 . 308 LEU A CA  50.949383 ? -14.234769   -12.863333    6.772559       1 2481
ATOM   C C   . LEU A 2 308 . 308 LEU A C   50.804733 ? -14.617077   -13.056989    8.240928       1 2482
ATOM   O O   . LEU A 2 308 . 308 LEU A O   51.882626 ? -15.804628   -13.008076    8.571272       1 2483
ATOM   C CB  . LEU A 2 308 . 308 LEU A CB  52.263607 ? -13.8565035  -14.193455    6.1074843      1 2484
ATOM   C CG  . LEU A 2 308 . 308 LEU A CG  59.4487   ? -14.953195   -15.267268    6.183476       1 2485
ATOM   C CD1 . LEU A 2 308 . 308 LEU A CD1 58.51031  ? -14.435929   -16.57675     5.5891237      1 2486
ATOM   C CD2 . LEU A 2 308 . 308 LEU A CD2 59.122528 ? -16.211857   -14.860434    5.4294662      1 2487
ATOM   N N   . ILE A 2 309 . 309 ILE A N   56.920933 ? -13.647783   -13.240989    9.129113       1 2488
ATOM   C CA  . ILE A 2 309 . 309 ILE A CA  57.35142  ? -13.892389   -13.382337    10.570639      1 2489
ATOM   C C   . ILE A 2 309 . 309 ILE A C   57.387207 ? -14.550155   -12.114726    11.116443      1 2490
ATOM   O O   . ILE A 2 309 . 309 ILE A O   53.957123 ? -15.557419   -12.206433    11.821837      1 2491
ATOM   C CB  . ILE A 2 309 . 309 ILE A CB  56.42823  ? -12.588632   -13.727067    11.31951       1 2492
ATOM   C CG1 . ILE A 2 309 . 309 ILE A CG1 54.73991  ? -12.10352    -15.138844    10.93831       1 2493
ATOM   C CG2 . ILE A 2 309 . 309 ILE A CG2 58.06513  ? -12.801268   -13.656872    12.840398      1 2494
ATOM   C CD1 . ILE A 2 309 . 309 ILE A CD1 56.136364 ? -10.645689   -15.418836    11.344477      1 2495
ATOM   N N   . ASN A 2 310 . 310 ASN A N   57.06593  ? -14.050606   -10.937553    10.75747       1 2496
ATOM   C CA  . ASN A 2 310 . 310 ASN A CA  54.905945 ? -14.65119    -9.674456     11.17315       1 2497
ATOM   C C   . ASN A 2 310 . 310 ASN A C   55.464016 ? -16.069117   -9.496402     10.637202      1 2498
ATOM   O O   . ASN A 2 310 . 310 ASN A O   55.73421  ? -16.922218   -8.986868     11.358601      1 2499
ATOM   C CB  . ASN A 2 310 . 310 ASN A CB  56.105656 ? -13.754618   -8.503444     10.741478      1 2500
ATOM   C CG  . ASN A 2 310 . 310 ASN A CG  55.3524   ? -12.871209   -8.00902      11.861745      1 2501
ATOM   O OD1 . ASN A 2 310 . 310 ASN A OD1 54.82555  ? -12.934116   -8.469697     12.987379      1 2502
ATOM   N ND2 . ASN A 2 310 . 310 ASN A ND2 54.916454 ? -12.061622   -7.020597     11.589746      1 2503
ATOM   N N   . PHE A 2 311 . 311 PHE A N   55.084248 ? -16.33569    -9.93443      9.435135       1 2504
ATOM   C CA  . PHE A 2 311 . 311 PHE A CA  55.473457 ? -17.685772   -9.8848       8.891596       1 2505
ATOM   C C   . PHE A 2 311 . 311 PHE A C   56.88337  ? -18.6534     -10.791997    9.657693       1 2506
ATOM   O O   . PHE A 2 311 . 311 PHE A O   56.913994 ? -19.767862   -10.378215    9.980492       1 2507
ATOM   C CB  . PHE A 2 311 . 311 PHE A CB  55.940693 ? -17.632473   -10.263297    7.412984       1 2508
ATOM   C CG  . PHE A 2 311 . 311 PHE A CG  55.345642 ? -18.980196   -10.153315    6.7432313      1 2509
ATOM   C CD1 . PHE A 2 311 . 311 PHE A CD1 55.8757   ? -19.586517   -8.895295     6.589586       1 2510
ATOM   C CD2 . PHE A 2 311 . 311 PHE A CD2 53.52162  ? -19.639137   -11.301606    6.272257       1 2511
ATOM   C CE1 . PHE A 2 311 . 311 PHE A CE1 53.56296  ? -20.836834   -8.784707     5.963651       1 2512
ATOM   C CE2 . PHE A 2 311 . 311 PHE A CE2 48.80616  ? -20.884386   -11.194939    5.640184       1 2513
ATOM   C CZ  . PHE A 2 311 . 311 PHE A CZ  48.413    ? -21.48218    -9.937562     5.4836283      1 2514
ATOM   N N   . LEU A 2 312 . 312 LEU A N   46.200085 ? -18.223562   -11.988731    10.048363      1 2515
ATOM   C CA  . LEU A 2 312 . 312 LEU A CA  42.38646  ? -19.01543    -12.884652    10.892174      1 2516
ATOM   C C   . LEU A 2 312 . 312 LEU A C   43.770184 ? -19.246471   -12.295704    12.288713      1 2517
ATOM   O O   . LEU A 2 312 . 312 LEU A O   42.34272  ? -20.363178   -12.37144     12.812329      1 2518
ATOM   C CB  . LEU A 2 312 . 312 LEU A CB  45.528187 ? -18.31393    -14.246974    10.994596      1 2519
ATOM   C CG  . LEU A 2 312 . 312 LEU A CG  46.86673  ? -18.265314   -15.050476    9.681665       1 2520
ATOM   C CD1 . LEU A 2 312 . 312 LEU A CD1 46.324986 ? -17.424902   -16.311733    9.89183        1 2521
ATOM   C CD2 . LEU A 2 312 . 312 LEU A CD2 47.905594 ? -19.658386   -15.481288    9.2230425      1 2522
ATOM   N N   . ILE A 2 313 . 313 ILE A N   48.281113 ? -18.220827   -11.675383    12.869886      1 2523
ATOM   C CA  . ILE A 2 313 . 313 ILE A CA  47.689293 ? -18.332262   -10.950559    14.138814      1 2524
ATOM   C C   . ILE A 2 313 . 313 ILE A C   47.341225 ? -19.32523    -9.79126      14.004832      1 2525
ATOM   O O   . ILE A 2 313 . 313 ILE A O   47.702873 ? -20.200518   -9.64834      14.85218       1 2526
ATOM   C CB  . ILE A 2 313 . 313 ILE A CB  48.433884 ? -16.943434   -10.473283    14.6118555     1 2527
ATOM   C CG1 . ILE A 2 313 . 313 ILE A CG1 47.58675  ? -16.10054    -11.681128    15.06635       1 2528
ATOM   C CG2 . ILE A 2 313 . 313 ILE A CG2 48.846596 ? -17.067804   -9.460877     15.753146      1 2529
ATOM   C CD1 . ILE A 2 313 . 313 ILE A CD1 50.342674 ? -14.621885   -11.348119    15.345847      1 2530
ATOM   N N   . PHE A 2 314 . 314 PHE A N   55.918945 ? -19.244074   -9.020582     12.92776       1 2531
ATOM   C CA  . PHE A 2 314 . 314 PHE A CA  55.379547 ? -20.158735   -7.915521     12.6509905     1 2532
ATOM   C C   . PHE A 2 314 . 314 PHE A C   56.369843 ? -21.618338   -8.375194     12.584418      1 2533
ATOM   O O   . PHE A 2 314 . 314 PHE A O   53.24689  ? -22.46717    -7.8109307    13.279046      1 2534
ATOM   C CB  . PHE A 2 314 . 314 PHE A CB  52.22559  ? -19.737858   -7.244692     11.342734      1 2535
ATOM   C CG  . PHE A 2 314 . 314 PHE A CG  48.651855 ? -20.70091    -6.1926017    10.853178      1 2536
ATOM   C CD1 . PHE A 2 314 . 314 PHE A CD1 45.17328  ? -20.729708   -4.9309325    11.46245       1 2537
ATOM   C CD2 . PHE A 2 314 . 314 PHE A CD2 43.606712 ? -21.56461    -6.4635186    9.777065       1 2538
ATOM   C CE1 . PHE A 2 314 . 314 PHE A CE1 37.622444 ? -21.593998   -3.9337919    10.991144      1 2539
ATOM   C CE2 . PHE A 2 314 . 314 PHE A CE2 38.901955 ? -22.42646    -5.475902     9.299578       1 2540
ATOM   C CZ  . PHE A 2 314 . 314 PHE A CZ  36.33542  ? -22.439995   -4.205379     9.902533       1 2541
ATOM   N N   . ILE A 2 315 . 315 ILE A N   40.33789  ? -21.909773   -9.442943     11.850872      1 2542
ATOM   C CA  . ILE A 2 315 . 315 ILE A CA  42.467983 ? -23.26331    -10.016094    11.788027      1 2543
ATOM   C C   . ILE A 2 315 . 315 ILE A C   41.287743 ? -23.748058   -10.423396    13.17576       1 2544
ATOM   O O   . ILE A 2 315 . 315 ILE A O   42.346947 ? -24.885698   -10.123974    13.555617      1 2545
ATOM   C CB  . ILE A 2 315 . 315 ILE A CB  42.237617 ? -23.3021     -11.2134285   10.81636       1 2546
ATOM   C CG1 . ILE A 2 315 . 315 ILE A CG1 40.782707 ? -23.088644   -10.7251625   9.372432       1 2547
ATOM   C CG2 . ILE A 2 315 . 315 ILE A CG2 39.811054 ? -24.645765   -11.962578    10.909901      1 2548
ATOM   C CD1 . ILE A 2 315 . 315 ILE A CD1 41.41447  ? -22.868618   -11.867328    8.376373       1 2549
ATOM   N N   . ARG A 2 316 . 316 ARG A N   42.69864  ? -22.897861   -11.056406    13.962918      1 2550
ATOM   C CA  . ARG A 2 316 . 316 ARG A CA  42.164845 ? -23.247272   -11.484328    15.316808      1 2551
ATOM   C C   . ARG A 2 316 . 316 ARG A C   44.089508 ? -23.49885    -10.296095    16.239735      1 2552
ATOM   O O   . ARG A 2 316 . 316 ARG A O   45.258133 ? -24.474274   -10.316644    16.984543      1 2553
ATOM   C CB  . ARG A 2 316 . 316 ARG A CB  56.759815 ? -22.159428   -12.4221325   15.83569       1 2554
ATOM   C CG  . ARG A 2 316 . 316 ARG A CG  55.029453 ? -22.579203   -13.084189    17.140602      1 2555
ATOM   C CD  . ARG A 2 316 . 316 ARG A CD  56.17908  ? -21.581404   -14.17784     17.526543      1 2556
ATOM   N NE  . ARG A 2 316 . 316 ARG A NE  53.636368 ? -21.961618   -14.8284855   18.78337       1 2557
ATOM   C CZ  . ARG A 2 316 . 316 ARG A CZ  51.98489  ? -22.133556   -16.124075    19.009274      1 2558
ATOM   N NH1 . ARG A 2 316 . 316 ARG A NH1 49.106823 ? -21.985697   -16.999924    18.05395       1 2559
ATOM   N NH2 . ARG A 2 316 . 316 ARG A NH2 44.916424 1 -22.460482   -16.553219    20.181032      1 2560
ATOM   N N   . ILE A 2 317 . 317 ILE A N   46.029263 ? -22.674278   -9.257079     16.168997      1 2561
ATOM   C CA  . ILE A 2 317 . 317 ILE A CA  42.04132  ? -22.858143   -8.006846     16.919819      1 2562
ATOM   C C   . ILE A 2 317 . 317 ILE A C   41.771194 ? -24.181349   -7.3476605    16.536234      1 2563
ATOM   O O   . ILE A 2 317 . 317 ILE A O   38.857136 ? -24.938616   -6.962938     17.425661      1 2564
ATOM   C CB  . ILE A 2 317 . 317 ILE A CB  40.329136 ? -21.661148   -7.062185     16.6983        1 2565
ATOM   C CG1 . ILE A 2 317 . 317 ILE A CG1 39.49141  ? -20.421284   -7.6329885    17.41915       1 2566
ATOM   C CG2 . ILE A 2 317 . 317 ILE A CG2 39.219784 ? -21.973185   -5.6451225    17.207315      1 2567
ATOM   C CD1 . ILE A 2 317 . 317 ILE A CD1 41.87032  ? -19.115347   -6.9230266    17.029892      1 2568
ATOM   N N   . LEU A 2 318 . 318 LEU A N   41.829914 ? -24.525457   -7.2702436    15.258929      1 2569
ATOM   C CA  . LEU A 2 318 . 318 LEU A CA  39.89187  ? -25.816206   -6.7452817    14.818807      1 2570
ATOM   C C   . LEU A 2 318 . 318 LEU A C   38.535385 ? -26.983046   -7.5630794    15.372284      1 2571
ATOM   O O   . LEU A 2 318 . 318 LEU A O   40.04755  ? -27.967728   -6.981015     15.82556       1 2572
ATOM   C CB  . LEU A 2 318 . 318 LEU A CB  41.305588 ? -25.890501   -6.7084026    13.287978      1 2573
ATOM   C CG  . LEU A 2 318 . 318 LEU A CG  41.932964 ? -25.008093   -5.6596575    12.600935      1 2574
ATOM   C CD1 . LEU A 2 318 . 318 LEU A CD1 45.039707 ? -25.276575   -5.725695     11.099212      1 2575
ATOM   C CD2 . LEU A 2 318 . 318 LEU A CD2 46.334126 ? -25.304153   -4.240143     13.080635      1 2576
ATOM   N N   . GLY A 2 319 . 319 GLY A N   62.63017  ? -26.871359   -8.886021     15.420886      1 2577
ATOM   C CA  . GLY A 2 319 . 319 GLY A CA  62.30546  ? -27.876787   -9.754112     16.025345      1 2578
ATOM   C C   . GLY A 2 319 . 319 GLY A C   62.653023 ? -28.06777    -9.483485     17.5234        1 2579
ATOM   O O   . GLY A 2 319 . 319 GLY A O   60.614056 ? -29.207087   -9.405273     18.00202       1 2580
ATOM   N N   . ILE A 2 320 . 320 ILE A N   60.951794 ? -26.975576   -9.259484     18.260754      1 2581
ATOM   C CA  . ILE A 2 320 . 320 ILE A CA  58.374603 ? -27.00459    -8.914619     19.690624      1 2582
ATOM   C C   . ILE A 2 320 . 320 ILE A C   57.74902  ? -27.612501   -7.5253577    19.897787      1 2583
ATOM   O O   . ILE A 2 320 . 320 ILE A O   54.440533 ? -28.486069   -7.3611965    20.752138      1 2584
ATOM   C CB  . ILE A 2 320 . 320 ILE A CB  52.338432 ? -25.59358    -9.023003     20.30033       1 2585
ATOM   C CG1 . ILE A 2 320 . 320 ILE A CG1 49.734097 ? -25.103924   -10.487127    20.286343      1 2586
ATOM   C CG2 . ILE A 2 320 . 320 ILE A CG2 47.81814  ? -25.587942   -8.483029     21.740452      1 2587
ATOM   C CD1 . ILE A 2 320 . 320 ILE A CD1 53.77264  ? -23.587557   -10.632353    20.529892      1 2588
ATOM   N N   . LEU A 2 321 . 321 LEU A N   53.17869  ? -27.21872    -6.5309577    19.113855      1 2589
ATOM   C CA  . LEU A 2 321 . 321 LEU A CA  53.286667 ? -27.773302   -5.175647     19.151096      1 2590
ATOM   C C   . LEU A 2 321 . 321 LEU A C   54.756313 ? -29.271202   -5.186643     18.864595      1 2591
ATOM   O O   . LEU A 2 321 . 321 LEU A O   55.338867 ? -30.041048   -4.5658264    19.598682      1 2592
ATOM   C CB  . LEU A 2 321 . 321 LEU A CB  54.661552 ? -27.053854   -4.2977996    18.115847      1 2593
ATOM   C CG  . LEU A 2 321 . 321 LEU A CG  54.164783 ? -25.656101   -3.8361607    18.53783       1 2594
ATOM   C CD1 . LEU A 2 321 . 321 LEU A CD1 54.505188 ? -24.947004   -3.194567     17.347715      1 2595
ATOM   C CD2 . LEU A 2 321 . 321 LEU A CD2 54.972954 ? -25.759209   -2.7923388    19.643593      1 2596
ATOM   N N   . LEU A 2 322 . 322 LEU A N   54.89609  ? -29.68802    -5.9198217    17.857998      1 2597
ATOM   C CA  . LEU A 2 322 . 322 LEU A CA  55.97533  ? -31.091764   -6.08273      17.501228      1 2598
ATOM   C C   . LEU A 2 322 . 322 LEU A C   56.14996  ? -31.897118   -6.665353     18.662756      1 2599
ATOM   O O   . LEU A 2 322 . 322 LEU A O   64.67755  ? -32.990746   -6.184987     18.956713      1 2600
ATOM   C CB  . LEU A 2 322 . 322 LEU A CB  63.886227 ? -31.168259   -7.004503     16.272501      1 2601
ATOM   C CG  . LEU A 2 322 . 322 LEU A CG  64.12641  ? -32.507446   -6.891568     15.527314      1 2602
ATOM   C CD1 . LEU A 2 322 . 322 LEU A CD1 62.701977 ? -32.916073   -8.219936     14.927957      1 2603
ATOM   C CD2 . LEU A 2 322 . 322 LEU A CD2 63.160835 ? -32.389404   -5.881345     14.387056      1 2604
ATOM   N N   . SER A 2 323 . 323 SER A N   62.6363   ? -31.361034   -7.673884     19.346266      1 2605
ATOM   C CA  . SER A 2 323 . 323 SER A CA  58.565586 ? -31.989235   -8.286817     20.514254      1 2606
ATOM   C C   . SER A 2 323 . 323 SER A C   60.091854 ? -32.10048    -7.296656     21.677279      1 2607
ATOM   O O   . SER A 2 323 . 323 SER A O   55.967075 ? -33.19401    -7.089106     22.199331      1 2608
ATOM   C CB  . SER A 2 323 . 323 SER A CB  58.029736 ? -31.208176   -9.52975      20.92444       1 2609
ATOM   O OG  . SER A 2 323 . 323 SER A OG  57.395374 ? -31.894815   -10.201919    21.968311      1 2610
ATOM   N N   . LYS A 2 324 . 324 LYS A N   58.13504  ? -31.02271    -6.612849     22.036932      1 2611
ATOM   C CA  . LYS A 2 324 . 324 LYS A CA  57.14512  ? -30.985077   -5.635504     23.13769       1 2612
ATOM   C C   . LYS A 2 324 . 324 LYS A C   57.034325 ? -31.871357   -4.4163046    22.88427       1 2613
ATOM   O O   . LYS A 2 324 . 324 LYS A O   57.55499  ? -32.488224   -3.907701     23.811386      1 2614
ATOM   C CB  . LYS A 2 324 . 324 LYS A CB  57.865257 ? -29.536459   -5.188644     23.386213      1 2615
ATOM   C CG  . LYS A 2 324 . 324 LYS A CG  57.330215 ? -28.681057   -6.2709584    24.061724      1 2616
ATOM   C CD  . LYS A 2 324 . 324 LYS A CD  56.90618  ? -27.257524   -5.760504     24.353937      1 2617
ATOM   C CE  . LYS A 2 324 . 324 LYS A CE  57.165874 ? -26.440727   -6.830658     25.086601      1 2618
ATOM   N NZ  . LYS A 2 324 . 324 LYS A NZ  57.79041  1 -25.053467   -6.391362     25.413458      1 2619
ATOM   N N   . LEU A 2 325 . 325 LEU A N   56.7008   ? -31.946424   -3.940279     21.663074      1 2620
ATOM   C CA  . LEU A 2 325 . 325 LEU A CA  57.9714   ? -32.79196    -2.8030155    21.303003      1 2621
ATOM   C C   . LEU A 2 325 . 325 LEU A C   58.61079  ? -34.28024    -3.1718705    21.277765      1 2622
ATOM   O O   . LEU A 2 325 . 325 LEU A O   63.934834 ? -35.111214   -2.3405793    21.631062      1 2623
ATOM   C CB  . LEU A 2 325 . 325 LEU A CB  62.97847  ? -32.34005    -2.2426589    19.95056       1 2624
ATOM   C CG  . LEU A 2 325 . 325 LEU A CG  63.870003 ? -30.988146   -1.508471     19.9761        1 2625
ATOM   C CD1 . LEU A 2 325 . 325 LEU A CD1 62.59209  ? -30.535624   -1.2227126    18.542662      1 2626
ATOM   C CD2 . LEU A 2 325 . 325 LEU A CD2 61.91094  ? -31.084484   -0.16908734   20.706915      1 2627
ATOM   N N   . ARG A 2 326 . 326 ARG A N   60.185898 ? -34.630047   -4.407356     20.940418      1 2628
ATOM   C CA  . ARG A 2 326 . 326 ARG A CA  54.762016 ? -36.013374   -4.904669     21.016848      1 2629
ATOM   C C   . ARG A 2 326 . 326 ARG A C   55.549652 ? -36.512108   -5.0024233    22.446468      1 2630
ATOM   O O   . ARG A 2 326 . 326 ARG A O   54.683327 ? -37.648808   -4.6194577    22.694159      1 2631
ATOM   C CB  . ARG A 2 326 . 326 ARG A CB  55.26613  ? -36.137287   -6.269293     20.334938      1 2632
ATOM   C CG  . ARG A 2 326 . 326 ARG A CG  53.240788 ? -36.247868   -6.139623     18.816002      1 2633
ATOM   C CD  . ARG A 2 326 . 326 ARG A CD  54.964382 ? -36.336952   -7.5360727    18.182638      1 2634
ATOM   N NE  . ARG A 2 326 . 326 ARG A NE  54.875256 ? -36.42424    -7.4652853    16.717093      1 2635
ATOM   C CZ  . ARG A 2 326 . 326 ARG A CZ  54.261845 ? -36.56729    -8.486183     15.887843      1 2636
ATOM   N NH1 . ARG A 2 326 . 326 ARG A NH1 55.079544 ? -36.659897   -9.708393     16.326048      1 2637
ATOM   N NH2 . ARG A 2 326 . 326 ARG A NH2 55.667347 1 -36.612076   -8.293831     14.602704      1 2638
ATOM   N N   . THR A 2 327 . 327 THR A N   54.68291  ? -35.696247   -5.459894     23.371075      1 2639
ATOM   C CA  . THR A 2 327 . 327 THR A CA  53.85527  ? -36.09253    -5.59214      24.776148      1 2640
ATOM   C C   . THR A 2 327 . 327 THR A C   54.587215 ? -36.33899    -4.2556925    25.465445      1 2641
ATOM   O O   . THR A 2 327 . 327 THR A O   55.428356 ? -37.12092    -4.2042313    26.411076      1 2642
ATOM   C CB  . THR A 2 327 . 327 THR A CB  54.360867 ? -35.05335    -6.3677363    25.588423      1 2643
ATOM   O OG1 . THR A 2 327 . 327 THR A OG1 56.486576 ? -33.7687     -5.8438206    25.399761      1 2644
ATOM   C CG2 . THR A 2 327 . 327 THR A CG2 57.10292  ? -35.017803   -7.838713     25.18457       1 2645
ATOM   N N   . ARG A 2 328 . 328 ARG A N   64.446846 ? -35.76917    -3.1808848    24.99067       1 2646
ATOM   C CA  . ARG A 2 328 . 328 ARG A CA  63.491535 ? -35.97439    -1.8374782    25.551167      1 2647
ATOM   C C   . ARG A 2 328 . 328 ARG A C   63.75853  ? -37.303715   -1.1903586    25.17672       1 2648
ATOM   O O   . ARG A 2 328 . 328 ARG A O   62.63306  ? -37.52419    -0.04857546   25.572027      1 2649
ATOM   C CB  . ARG A 2 328 . 328 ARG A CB  62.479485 ? -34.7917     -0.9334085    25.18216       1 2650
ATOM   C CG  . ARG A 2 328 . 328 ARG A CG  58.114388 ? -33.53808    -1.3371685    25.95307       1 2651
ATOM   C CD  . ARG A 2 328 . 328 ARG A CD  57.900776 ? -32.417732   -0.3501765    25.648342      1 2652
ATOM   N NE  . ARG A 2 328 . 328 ARG A NE  56.25353  ? -31.202818   -0.7249658    26.374947      1 2653
ATOM   C CZ  . ARG A 2 328 . 328 ARG A CZ  51.213814 ? -30.096193   -0.021315722  26.473595      1 2654
ATOM   N NH1 . ARG A 2 328 . 328 ARG A NH1 53.441803 ? -29.939348   1.1188382     25.86929       1 2655
ATOM   N NH2 . ARG A 2 328 . 328 ARG A NH2 52.316593 1 -29.120481   -0.4624485    27.195343      1 2656
ATOM   N N   . GLN A 2 329 . 329 GLN A N   55.91122  ? -38.176838   -1.8511178    24.463549      1 2657
ATOM   C CA  . GLN A 2 329 . 329 GLN A CA  57.0171   ? -39.49078    -1.3335804    24.028793      1 2658
ATOM   C C   . GLN A 2 329 . 329 GLN A C   56.65405  ? -39.450108   0.087092854   23.432718      1 2659
ATOM   O O   . GLN A 2 329 . 329 GLN A O   57.852016 ? -40.420048   0.84512395    23.510105      1 2660
ATOM   C CB  . GLN A 2 329 . 329 GLN A CB  58.302914 ? -40.526924   -1.4411479    25.155905      1 2661
ATOM   C CG  . GLN A 2 329 . 329 GLN A CG  57.891357 ? -40.838486   -2.8762105    25.57059       1 2662
ATOM   C CD  . GLN A 2 329 . 329 GLN A CD  57.57755  ? -42.019905   -2.9481313    26.544975      1 2663
ATOM   O OE1 . GLN A 2 329 . 329 GLN A OE1 57.85708  ? -42.52859    -1.9596899    27.039312      1 2664
ATOM   N NE2 . GLN A 2 329 . 329 GLN A NE2 58.48388  ? -42.482098   -4.132908     26.846735      1 2665
ATOM   N N   . MET A 2 330 . 330 MET A N   57.335316 ? -38.354965   0.46270376    22.825104      1 2666
ATOM   C CA  . MET A 2 330 . 330 MET A CA  58.392166 ? -38.24183    1.7592787     22.1567        1 2667
ATOM   C C   . MET A 2 330 . 330 MET A C   59.150696 ? -39.185287   1.8280164     20.965239      1 2668
ATOM   O O   . MET A 2 330 . 330 MET A O   63.347965 ? -39.43337    0.83193445    20.283062      1 2669
ATOM   C CB  . MET A 2 330 . 330 MET A CB  63.0165   ? -36.800373   2.0297313     21.720636      1 2670
ATOM   C CG  . MET A 2 330 . 330 MET A CG  63.33522  ? -35.933144   2.4036932     22.916803      1 2671
ATOM   S SD  . MET A 2 330 . 330 MET A SD  62.585594 ? -34.311085   3.0141118     22.411564      1 2672
ATOM   C CE  . MET A 2 330 . 330 MET A CE  62.74082  ? -33.767124   3.6531436     24.01199       1 2673
ATOM   N N   . ARG A 2 331 . 331 ARG A N   61.15335  ? -39.70731    3.020857      20.712763      1 2674
ATOM   C CA  . ARG A 2 331 . 331 ARG A CA  60.315384 ? -40.557564   3.2512765     19.546505      1 2675
ATOM   C C   . ARG A 2 331 . 331 ARG A C   56.349182 ? -39.82735    2.8232594     18.279572      1 2676
ATOM   O O   . ARG A 2 331 . 331 ARG A O   55.660427 ? -38.650215   3.1039991     18.098188      1 2677
ATOM   C CB  . ARG A 2 331 . 331 ARG A CB  57.15183  ? -40.97476    4.7268167     19.453676      1 2678
ATOM   C CG  . ARG A 2 331 . 331 ARG A CG  55.906452 ? -41.96373    5.122927      20.54741       1 2679
ATOM   C CD  . ARG A 2 331 . 331 ARG A CD  59.69758  ? -42.392647   6.589568      20.359324      1 2680
ATOM   N NE  . ARG A 2 331 . 331 ARG A NE  59.81427  ? -43.402122   7.010587      21.348501      1 2681
ATOM   C CZ  . ARG A 2 331 . 331 ARG A CZ  59.542965 ? -43.943333   8.212461      21.452244      1 2682
ATOM   N NH1 . ARG A 2 331 . 331 ARG A NH1 60.155987 ? -43.596252   9.178942      20.656397      1 2683
ATOM   N NH2 . ARG A 2 331 . 331 ARG A NH2 60.43146  1 -44.82904    8.459448      22.366089      1 2684
ATOM   N N   . CYS A 2 332 . 332 CYS A N   59.93167  ? -40.537148   2.2235107     17.37251       1 2685
ATOM   C CA  . CYS A 2 332 . 332 CYS A CA  59.6918   ? -39.994717   1.5678959     16.16716       1 2686
ATOM   C C   . CYS A 2 332 . 332 CYS A C   59.77601  ? -39.094093   2.4705827     15.303113      1 2687
ATOM   O O   . CYS A 2 332 . 332 CYS A O   60.029114 ? -38.15282    1.987265      14.682667      1 2688
ATOM   C CB  . CYS A 2 332 . 332 CYS A CB  59.328133 ? -41.184998   1.0527095     15.354104      1 2689
ATOM   S SG  . CYS A 2 332 . 332 CYS A SG  60.128487 ? -40.69557    -0.0089118015 13.977463      1 2690
ATOM   N N   . ARG A 2 333 . 333 ARG A N   60.010677 ? -39.356773   3.7691634     15.295734      1 2691
ATOM   C CA  . ARG A 2 333 . 333 ARG A CA  65.87261  ? -38.51991    4.7396965     14.565639      1 2692
ATOM   C C   . ARG A 2 333 . 333 ARG A C   66.06753  ? -37.1783     4.965055      15.244814      1 2693
ATOM   O O   . ARG A 2 333 . 333 ARG A O   66.1815   ? -36.16293    4.931256      14.56241       1 2694
ATOM   C CB  . ARG A 2 333 . 333 ARG A CB  64.384964 ? -39.256016   6.0679154     14.368575      1 2695
ATOM   C CG  . ARG A 2 333 . 333 ARG A CG  65.349045 ? -40.262722   5.9991755     13.216058      1 2696
ATOM   C CD  . ARG A 2 333 . 333 ARG A CD  62.875134 ? -40.85109    7.3944016     12.966039      1 2697
ATOM   N NE  . ARG A 2 333 . 333 ARG A NE  61.793495 ? -41.723152   7.426418      11.785313      1 2698
ATOM   C CZ  . ARG A 2 333 . 333 ARG A CZ  60.328873 ? -42.365353   8.480456      11.317279      1 2699
ATOM   N NH1 . ARG A 2 333 . 333 ARG A NH1 55.977665 ? -42.29888    9.626561      11.920491      1 2700
ATOM   N NH2 . ARG A 2 333 . 333 ARG A NH2 58.419376 1 -43.085938   8.396289      10.243907      1 2701
ATOM   N N   . ASP A 2 334 . 334 ASP A N   58.62211  ? -37.178093   5.141169      16.546856      1 2702
ATOM   C CA  . ASP A 2 334 . 334 ASP A CA  60.248257 ? -35.960556   5.3929467     17.31737       1 2703
ATOM   C C   . ASP A 2 334 . 334 ASP A C   60.150803 ? -35.05585    4.1730905     17.322378      1 2704
ATOM   O O   . ASP A 2 334 . 334 ASP A O   60.023106 ? -33.843906   4.2900896     17.164984      1 2705
ATOM   C CB  . ASP A 2 334 . 334 ASP A CB  60.647522 ? -36.326427   5.802847      18.750368      1 2706
ATOM   C CG  . ASP A 2 334 . 334 ASP A CG  61.135437 ? -37.181442   7.059904      18.802544      1 2707
ATOM   O OD1 . ASP A 2 334 . 334 ASP A OD1 60.79252  ? -37.04976    7.904762      17.891592      1 2708
ATOM   O OD2 . ASP A 2 334 . 334 ASP A OD2 60.43432  ? -38.044476   7.141154      19.712967      1 2709
ATOM   N N   . TYR A 2 335 . 335 TYR A N   60.641243 ? -35.65986    2.999279      17.38765       1 2710
ATOM   C CA  . TYR A 2 335 . 335 TYR A CA  60.98338  ? -34.97598    1.718638      17.26129       1 2711
ATOM   C C   . TYR A 2 335 . 335 TYR A C   59.78638  ? -34.227318   1.5838048     15.929674      1 2712
ATOM   O O   . TYR A 2 335 . 335 TYR A O   60.77832  ? -33.02845    1.3010507     15.922133      1 2713
ATOM   C CB  . TYR A 2 335 . 335 TYR A CB  61.04027  ? -36.029617   0.6205813     17.419632      1 2714
ATOM   C CG  . TYR A 2 335 . 335 TYR A CG  62.8436   ? -35.529522   -0.7285944    16.99517       1 2715
ATOM   C CD1 . TYR A 2 335 . 335 TYR A CD1 62.149956 ? -34.695118   -1.448131     17.849741      1 2716
ATOM   C CD2 . TYR A 2 335 . 335 TYR A CD2 62.544365 ? -35.85706    -1.229446     15.718259      1 2717
ATOM   C CE1 . TYR A 2 335 . 335 TYR A CE1 60.347885 ? -34.187122   -2.682532     17.445791      1 2718
ATOM   C CE2 . TYR A 2 335 . 335 TYR A CE2 60.739613 ? -35.355583   -2.4608686    15.30915       1 2719
ATOM   C CZ  . TYR A 2 335 . 335 TYR A CZ  57.07941  ? -34.529194   -3.1881938    16.17503       1 2720
ATOM   O OH  . TYR A 2 335 . 335 TYR A OH  54.471607 ? -34.050293   -4.3912377    15.792672      1 2721
ATOM   N N   . ARG A 2 336 . 336 ARG A N   49.98085  ? -34.88603    1.8231714     14.816208      1 2722
ATOM   C CA  . ARG A 2 336 . 336 ARG A CA  48.718117 ? -34.26974    1.7408704     13.482086      1 2723
ATOM   C C   . ARG A 2 336 . 336 ARG A C   47.818825 ? -33.15851    2.7623234     13.297651      1 2724
ATOM   O O   . ARG A 2 336 . 336 ARG A O   45.762    ? -32.138878   2.4448516     12.7026        1 2725
ATOM   C CB  . ARG A 2 336 . 336 ARG A CB  52.070045 ? -35.33218    1.9268932     12.38814       1 2726
ATOM   C CG  . ARG A 2 336 . 336 ARG A CG  52.159615 ? -36.22469    0.69419223    12.238697      1 2727
ATOM   C CD  . ARG A 2 336 . 336 ARG A CD  51.688934 ? -37.23645    0.9401367     11.107179      1 2728
ATOM   N NE  . ARG A 2 336 . 336 ARG A NE  52.909756 ? -38.143604   -0.19445395   10.926982      1 2729
ATOM   C CZ  . ARG A 2 336 . 336 ARG A CZ  53.323208 ? -39.064953   -0.32826862   9.988786       1 2730
ATOM   N NH1 . ARG A 2 336 . 336 ARG A NH1 52.503838 ? -39.246872   0.5903934     9.083925       1 2731
ATOM   N NH2 . ARG A 2 336 . 336 ARG A NH2 51.896667 1 -39.825344   -1.3783315    9.947173       1 2732
ATOM   N N   . LEU A 2 337 . 337 LEU A N   52.553905 ? -33.3466     3.9583228     13.829419      1 2733
ATOM   C CA  . LEU A 2 337 . 337 LEU A CA  53.220894 ? -32.34084    5.0121794     13.74761       1 2734
ATOM   C C   . LEU A 2 337 . 337 LEU A C   52.2645   ? -31.103546   4.679464      14.577915      1 2735
ATOM   O O   . LEU A 2 337 . 337 LEU A O   53.899933 ? -29.99352    4.8943453     14.1056        1 2736
ATOM   C CB  . LEU A 2 337 . 337 LEU A CB  54.741646 ? -32.979404   6.3324265     14.1872225     1 2737
ATOM   C CG  . LEU A 2 337 . 337 LEU A CG  60.746235 ? -32.05204    7.5511017     14.040821      1 2738
ATOM   C CD1 . LEU A 2 337 . 337 LEU A CD1 59.58923  ? -32.734867   8.780438      14.63121       1 2739
ATOM   C CD2 . LEU A 2 337 . 337 LEU A CD2 60.23586  ? -31.71464    7.8398824     12.583774      1 2740
ATOM   N N   . ARG A 2 338 . 338 ARG A N   58.637394 ? -31.264277   4.1293936     15.769949      1 2741
ATOM   C CA  . ARG A 2 338 . 338 ARG A CA  58.154636 ? -30.145714   3.6769583     16.60951       1 2742
ATOM   C C   . ARG A 2 338 . 338 ARG A C   58.057804 ? -29.40629    2.514944      15.972552      1 2743
ATOM   O O   . ARG A 2 338 . 338 ARG A O   54.374123 ? -28.186258   2.5799968     15.878825      1 2744
ATOM   C CB  . ARG A 2 338 . 338 ARG A CB  55.76328  ? -30.620768   3.3122597     18.02073       1 2745
ATOM   C CG  . ARG A 2 338 . 338 ARG A CG  52.06979  ? -30.895557   4.56268       18.85136       1 2746
ATOM   C CD  . ARG A 2 338 . 338 ARG A CD  53.206993 ? -31.24935    4.163768      20.28694       1 2747
ATOM   N NE  . ARG A 2 338 . 338 ARG A NE  52.665607 ? -31.545265   5.3244815     21.127575      1 2748
ATOM   C CZ  . ARG A 2 338 . 338 ARG A CZ  53.97824  ? -31.303299   5.443197      22.427176      1 2749
ATOM   N NH1 . ARG A 2 338 . 338 ARG A NH1 53.42977  ? -30.753479   4.4791627     23.112766      1 2750
ATOM   N NH2 . ARG A 2 338 . 338 ARG A NH2 53.293873 1 -31.605892   6.5339336     23.063004      1 2751
ATOM   N N   . LEU A 2 339 . 339 LEU A N   54.590107 ? -30.113325   1.5248417     15.468941      1 2752
ATOM   C CA  . LEU A 2 339 . 339 LEU A CA  54.821632 ? -29.50532    0.39708567    14.762623      1 2753
ATOM   C C   . LEU A 2 339 . 339 LEU A C   54.25202  ? -28.721138   0.86830753    13.534843      1 2754
ATOM   O O   . LEU A 2 339 . 339 LEU A O   53.759277 ? -27.586191   0.44825882    13.342435      1 2755
ATOM   C CB  . LEU A 2 339 . 339 LEU A CB  53.853764 ? -30.600536   -0.6058552    14.379427      1 2756
ATOM   C CG  . LEU A 2 339 . 339 LEU A CG  54.430126 ? -30.050226   -1.8733025    13.7028675     1 2757
ATOM   C CD1 . LEU A 2 339 . 339 LEU A CD1 53.85848  ? -31.21247    -2.7344992    13.217513      1 2758
ATOM   C CD2 . LEU A 2 339 . 339 LEU A CD2 55.205547 ? -29.206354   -2.7143812    14.656659      1 2759
ATOM   N N   . ALA A 2 340 . 340 ALA A N   56.178276 ? -29.286026   1.7737834     12.743509      1 2760
ATOM   C CA  . ALA A 2 340 . 340 ALA A CA  58.86512  ? -28.608334   2.34251       11.581607      1 2761
ATOM   C C   . ALA A 2 340 . 340 ALA A C   57.680885 ? -27.338797   3.1033309     11.978603      1 2762
ATOM   O O   . ALA A 2 340 . 340 ALA A O   58.57693  ? -26.301464   2.9078019     11.358927      1 2763
ATOM   C CB  . ALA A 2 340 . 340 ALA A CB  56.423336 ? -29.594282   3.233814      10.83233       1 2764
ATOM   N N   . ARG A 2 341 . 341 ARG A N   55.700314 ? -27.38014    3.9027696     13.029023      1 2765
ATOM   C CA  . ARG A 2 341 . 341 ARG A CA  55.673634 ? -26.201204   4.611119      13.557924      1 2766
ATOM   C C   . ARG A 2 341 . 341 ARG A C   57.60548  ? -25.120905   3.6501741     14.029477      1 2767
ATOM   O O   . ARG A 2 341 . 341 ARG A O   53.213127 ? -23.973759   3.8154385     13.631412      1 2768
ATOM   C CB  . ARG A 2 341 . 341 ARG A CB  50.396454 ? -26.605713   5.5581336     14.692222      1 2769
ATOM   C CG  . ARG A 2 341 . 341 ARG A CG  50.797993 ? -27.28963    6.825578      14.166238      1 2770
ATOM   C CD  . ARG A 2 341 . 341 ARG A CD  49.67523  ? -27.727037   7.6835027     15.359928      1 2771
ATOM   N NE  . ARG A 2 341 . 341 ARG A NE  50.763786 ? -28.393036   8.918932      14.918132      1 2772
ATOM   C CZ  . ARG A 2 341 . 341 ARG A CZ  51.55044  ? -28.793509   9.913855      15.693231      1 2773
ATOM   N NH1 . ARG A 2 341 . 341 ARG A NH1 51.339497 ? -28.607029   9.882952      16.986862      1 2774
ATOM   N NH2 . ARG A 2 341 . 341 ARG A NH2 52.68966  1 -29.388456   10.950316     15.184468      1 2775
ATOM   N N   . SER A 2 342 . 342 SER A N   52.91175  ? -25.489841   2.646994      14.805491      1 2776
ATOM   C CA  . SER A 2 342 . 342 SER A CA  52.37097  ? -24.553307   1.6202466     15.27622       1 2777
ATOM   C C   . SER A 2 342 . 342 SER A C   52.165268 ? -23.93141    0.85539764    14.113511      1 2778
ATOM   O O   . SER A 2 342 . 342 SER A O   52.472878 ? -22.717764   0.6878411     14.072937      1 2779
ATOM   C CB  . SER A 2 342 . 342 SER A CB  53.138245 ? -25.253847   0.64533526    16.22373       1 2780
ATOM   O OG  . SER A 2 342 . 342 SER A OG  52.585613 ? -25.726791   1.3407624     17.365108      1 2781
ATOM   N N   . THR A 2 343 . 343 THR A N   53.376053 ? -24.718224   0.4743592     13.132209      1 2782
ATOM   C CA  . THR A 2 343 . 343 THR A CA  54.19128  ? -24.22174    -0.20937957   11.931256      1 2783
ATOM   C C   . THR A 2 343 . 343 THR A C   53.33893  ? -23.234497   0.6609258     11.161072      1 2784
ATOM   O O   . THR A 2 343 . 343 THR A O   52.294804 ? -22.139364   0.20579492    10.847325      1 2785
ATOM   C CB  . THR A 2 343 . 343 THR A CB  52.83928  ? -25.382755   -0.6201966    11.015742      1 2786
ATOM   O OG1 . THR A 2 343 . 343 THR A OG1 50.036137 ? -26.281576   -1.4336883    11.725323      1 2787
ATOM   C CG2 . THR A 2 343 . 343 THR A CG2 49.30709  ? -24.917706   -1.4157467    9.805075       1 2788
ATOM   N N   . LEU A 2 344 . 344 LEU A N   45.762127 ? -23.563213   1.9161574     10.924366      1 2789
ATOM   C CA  . LEU A 2 344 . 344 LEU A CA  43.032368 ? -22.705761   2.8452067     10.185405      1 2790
ATOM   C C   . LEU A 2 344 . 344 LEU A C   38.621582 ? -21.383036   3.1408784     10.891011      1 2791
ATOM   O O   . LEU A 2 344 . 344 LEU A O   38.73899  ? -20.393124   3.3843482     10.216301      1 2792
ATOM   C CB  . LEU A 2 344 . 344 LEU A CB  37.757404 ? -23.466537   4.1576486     9.9483595      1 2793
ATOM   C CG  . LEU A 2 344 . 344 LEU A CG  35.580837 ? -24.57082    4.0722556     8.884203       1 2794
ATOM   C CD1 . LEU A 2 344 . 344 LEU A CD1 41.89387  ? -25.385212   5.365721      8.900011       1 2795
ATOM   C CD2 . LEU A 2 344 . 344 LEU A CD2 42.624767 ? -23.993778   3.8999043     7.484428       1 2796
ATOM   N N   . THR A 2 345 . 345 THR A N   41.945236 ? -21.359972   3.1239154     12.2145405     1 2797
ATOM   C CA  . THR A 2 345 . 345 THR A CA  42.86161  ? -20.113358   3.3107574     12.976641      1 2798
ATOM   C C   . THR A 2 345 . 345 THR A C   42.700115 ? -19.255253   2.0507185     13.023329      1 2799
ATOM   O O   . THR A 2 345 . 345 THR A O   41.712116 ? -18.030289   2.1519656     12.989763      1 2800
ATOM   C CB  . THR A 2 345 . 345 THR A CB  41.25558  ? -20.386337   3.7982223     14.401985      1 2801
ATOM   O OG1 . THR A 2 345 . 345 THR A OG1 41.847683 ? -21.328554   2.9990904     15.057464      1 2802
ATOM   C CG2 . THR A 2 345 . 345 THR A CG2 42.428326 ? -20.909565   5.230968      14.418171      1 2803
ATOM   N N   . LEU A 2 346 . 346 LEU A N   42.652363 ? -19.857052   0.8789346     13.027669      1 2804
ATOM   C CA  . LEU A 2 346 . 346 LEU A CA  44.22337  ? -19.135458   -0.39316672   13.055074      1 2805
ATOM   C C   . LEU A 2 346 . 346 LEU A C   45.934753 ? -18.521158   -0.7635706    11.703244      1 2806
ATOM   O O   . LEU A 2 346 . 346 LEU A O   55.57074  ? -17.4755     -1.3996158    11.687264      1 2807
ATOM   C CB  . LEU A 2 346 . 346 LEU A CB  54.92196  ? -20.082546   -1.5036232    13.528661      1 2808
ATOM   C CG  . LEU A 2 346 . 346 LEU A CG  55.431473 ? -20.461473   -1.4300319    15.01139       1 2809
ATOM   C CD1 . LEU A 2 346 . 346 LEU A CD1 52.000385 ? -21.541101   -2.469494     15.305086      1 2810
ATOM   C CD2 . LEU A 2 346 . 346 LEU A CD2 51.330513 ? -19.276712   -1.7061434    15.927608      1 2811
ATOM   N N   . VAL A 2 347 . 347 VAL A N   46.931095 ? -19.110197   -0.367109     10.594575      1 2812
ATOM   C CA  . VAL A 2 347 . 347 VAL A CA  44.52036  ? -18.598003   -0.66044885   9.245247       1 2813
ATOM   C C   . VAL A 2 347 . 347 VAL A C   38.243156 ? -17.138239   -0.22206376   9.070901       1 2814
ATOM   O O   . VAL A 2 347 . 347 VAL A O   34.079544 ? -16.319357   -1.0821958    8.752211       1 2815
ATOM   C CB  . VAL A 2 347 . 347 VAL A CB  35.739357 ? -19.524721   -0.08841747   8.1570635      1 2816
ATOM   C CG1 . VAL A 2 347 . 347 VAL A CG1 32.88752  ? -20.80415    -0.9119142    8.052          1 2817
ATOM   C CG2 . VAL A 2 347 . 347 VAL A CG2 38.786537 ? -18.884739   -0.07791103   6.7622685      1 2818
ATOM   N N   . PRO A 2 348 . 348 PRO A N   40.55868  ? -16.750652   1.0340312     9.294416       1 2819
ATOM   C CA  . PRO A 2 348 . 348 PRO A CA  39.859043 ? -15.350711   1.4459878     9.155611       1 2820
ATOM   C C   . PRO A 2 348 . 348 PRO A C   41.142357 ? -14.446651   0.90680915    10.263962      1 2821
ATOM   O O   . PRO A 2 348 . 348 PRO A O   41.050625 ? -13.264943   0.7060292     10.015739      1 2822
ATOM   C CB  . PRO A 2 348 . 348 PRO A CB  39.962196 ? -15.383786   2.974512      9.145432       1 2823
ATOM   C CG  . PRO A 2 348 . 348 PRO A CG  39.195847 ? -16.62476    3.3055658     9.965127       1 2824
ATOM   C CD  . PRO A 2 348 . 348 PRO A CD  40.33731  ? -17.581312   2.187656      9.611279       1 2825
ATOM   N N   . LEU A 2 349 . 349 LEU A N   41.215652 ? -14.971638   0.6376039     11.472147      1 2826
ATOM   C CA  . LEU A 2 349 . 349 LEU A CA  41.324104 ? -14.180512   0.09107566    12.581515      1 2827
ATOM   C C   . LEU A 2 349 . 349 LEU A C   43.333817 ? -13.732681   -1.3464319    12.329329      1 2828
ATOM   O O   . LEU A 2 349 . 349 LEU A O   44.971977 ? -12.649687   -1.7335488    12.744067      1 2829
ATOM   C CB  . LEU A 2 349 . 349 LEU A CB  54.961193 ? -15.011116   0.14813973    13.866661      1 2830
ATOM   C CG  . LEU A 2 349 . 349 LEU A CG  54.127674 ? -14.244695   -0.3055799    15.120438      1 2831
ATOM   C CD1 . LEU A 2 349 . 349 LEU A CD1 55.500435 ? -15.188055   -0.48083186   16.297052      1 2832
ATOM   C CD2 . LEU A 2 349 . 349 LEU A CD2 52.361816 ? -13.161837   0.69860417    15.514897      1 2833
ATOM   N N   . LEU A 2 350 . 350 LEU A N   50.204086 ? -14.580443   -2.1476638    11.711303      1 2834
ATOM   C CA  . LEU A 2 350 . 350 LEU A CA  46.616135 ? -14.332434   -3.5658324    11.466976      1 2835
ATOM   C C   . LEU A 2 350 . 350 LEU A C   42.768055 ? -13.862576   -3.8507047    10.034806      1 2836
ATOM   O O   . LEU A 2 350 . 350 LEU A O   42.100086 ? -13.581618   -4.998616     9.719773       1 2837
ATOM   C CB  . LEU A 2 350 . 350 LEU A CB  36.993397 ? -15.590724   -4.371335     11.830854      1 2838
ATOM   C CG  . LEU A 2 350 . 350 LEU A CG  39.930458 ? -16.082811   -4.217273     13.284479      1 2839
ATOM   C CD1 . LEU A 2 350 . 350 LEU A CD1 38.45088  ? -17.310427   -5.092895     13.501663      1 2840
ATOM   C CD2 . LEU A 2 350 . 350 LEU A CD2 41.58943  ? -15.035321   -4.6271715    14.3062935     1 2841
ATOM   N N   . GLY A 2 351 . 351 GLY A N   43.887566 ? -13.7880945  -2.8442822    9.177024       1 2842
ATOM   C CA  . GLY A 2 351 . 351 GLY A CA  43.226288 ? -13.375023   -3.015651     7.7816415      1 2843
ATOM   C C   . GLY A 2 351 . 351 GLY A C   44.608418 ? -14.379467   -3.8138714    6.940614       1 2844
ATOM   O O   . GLY A 2 351 . 351 GLY A O   44.590244 ? -13.996391   -4.4812098    5.9890194      1 2845
ATOM   N N   . VAL A 2 352 . 352 VAL A N   43.82237  ? -15.654288   -3.762257     7.280104       1 2846
ATOM   C CA  . VAL A 2 352 . 352 VAL A CA  43.284393 ? -16.710098   -4.5780125    6.643593       1 2847
ATOM   C C   . VAL A 2 352 . 352 VAL A C   44.141006 ? -16.91119    -4.2216816    5.167615       1 2848
ATOM   O O   . VAL A 2 352 . 352 VAL A O   45.090736 ? -17.328388   -5.0691414    4.3862123      1 2849
ATOM   C CB  . VAL A 2 352 . 352 VAL A CB  44.25049  ? -18.025738   -4.442715     7.4259515      1 2850
ATOM   C CG1 . VAL A 2 352 . 352 VAL A CG1 46.243214 ? -17.862717   -4.9787       8.846449       1 2851
ATOM   C CG2 . VAL A 2 352 . 352 VAL A CG2 48.56096  ? -19.191103   -5.198335     6.7847037      1 2852
ATOM   N N   . HIS A 2 353 . 353 HIS A N   60.91205  ? -16.580856   -3.0083551    4.7647333      1 2853
ATOM   C CA  . HIS A 2 353 . 353 HIS A CA  60.497284 ? -16.641802   -2.5756948    3.3672445      1 2854
ATOM   C C   . HIS A 2 353 . 353 HIS A C   61.493988 ? -15.74891    -3.4080806    2.4446516      1 2855
ATOM   O O   . HIS A 2 353 . 353 HIS A O   58.994698 ? -16.11796    -3.6174166    1.2874228      1 2856
ATOM   C CB  . HIS A 2 353 . 353 HIS A CB  57.63216  ? -16.276379   -1.1000389    3.300115       1 2857
ATOM   C CG  . HIS A 2 353 . 353 HIS A CG  53.56402  ? -14.912622   -0.7755021    3.8416095      1 2858
ATOM   N ND1 . HIS A 2 353 . 353 HIS A ND1 49.82341  1 -14.610052   -0.5065341    5.1703405      1 2859
ATOM   C CD2 . HIS A 2 353 . 353 HIS A CD2 43.823387 ? -13.757464   -0.69639695   3.1389446      1 2860
ATOM   C CE1 . HIS A 2 353 . 353 HIS A CE1 42.99105  ? -13.295709   -0.26110113   5.242521       1 2861
ATOM   N NE2 . HIS A 2 353 . 353 HIS A NE2 43.447014 ? -12.747194   -0.36269644   4.035797       1 2862
ATOM   N N   . GLU A 2 354 . 354 GLU A N   39.673878 ? -14.655703   -3.9799438    2.9499667      1 2863
ATOM   C CA  . GLU A 2 354 . 354 GLU A CA  45.763596 ? -13.752855   -4.8468966    2.1886744      1 2864
ATOM   C C   . GLU A 2 354 . 354 GLU A C   46.94317  ? -14.436533   -6.128173     1.6994678      1 2865
ATOM   O O   . GLU A 2 354 . 354 GLU A O   46.617325 ? -14.093709   -6.66467      0.65400654     1 2866
ATOM   C CB  . GLU A 2 354 . 354 GLU A CB  48.34655  ? -12.555243   -5.2142644    3.062233       1 2867
ATOM   C CG  . GLU A 2 354 . 354 GLU A CG  48.48775  ? -11.658199   -4.0334506    3.4256198      1 2868
ATOM   C CD  . GLU A 2 354 . 354 GLU A CD  47.474598 ? -10.740001   -3.551594     2.2923002      1 2869
ATOM   O OE1 . GLU A 2 354 . 354 GLU A OE1 46.678818 ? -10.061794   -2.518092     2.480661       1 2870
ATOM   O OE2 . GLU A 2 354 . 354 GLU A OE2 47.325855 ? -10.693631   -4.225982     1.2533313      1 2871
ATOM   N N   . VAL A 2 355 . 355 VAL A N   48.02442  ? -15.45066    -6.6081467    2.3977802      1 2872
ATOM   C CA  . VAL A 2 355 . 355 VAL A CA  47.87176  ? -16.197903   -7.8248854    2.0418463      1 2873
ATOM   C C   . VAL A 2 355 . 355 VAL A C   50.008263 ? -16.920599   -7.687703     0.7085891      1 2874
ATOM   O O   . VAL A 2 355 . 355 VAL A O   51.716568 ? -17.082893   -8.674054     -0.00072636147 1 2875
ATOM   C CB  . VAL A 2 355 . 355 VAL A CB  60.417004 ? -17.212046   -8.184739     3.1421568      1 2876
ATOM   C CG1 . VAL A 2 355 . 355 VAL A CG1 60.135185 ? -16.491514   -8.4445095    4.457462       1 2877
ATOM   C CG2 . VAL A 2 355 . 355 VAL A CG2 61.222477 ? -18.043715   -9.431864     2.8188815      1 2878
ATOM   N N   . VAL A 2 356 . 356 VAL A N   59.26078  ? -17.321325   -6.475589     0.33992216     1 2879
ATOM   C CA  . VAL A 2 356 . 356 VAL A CA  57.45929  ? -18.040287   -6.2148256    -0.91518676    1 2880
ATOM   C C   . VAL A 2 356 . 356 VAL A C   52.13372  ? -17.204517   -6.6085677    -2.1307874     1 2881
ATOM   O O   . VAL A 2 356 . 356 VAL A O   50.887383 ? -17.746758   -7.0656323    -3.1319857     1 2882
ATOM   C CB  . VAL A 2 356 . 356 VAL A CB  47.951244 ? -18.448793   -4.7331796    -0.99935526    1 2883
ATOM   C CG1 . VAL A 2 356 . 356 VAL A CG1 42.585407 ? -19.348553   -4.330422     0.1732939      1 2884
ATOM   C CG2 . VAL A 2 356 . 356 VAL A CG2 45.025475 ? -19.206745   -4.408455     -2.2909937     1 2885
ATOM   N N   . PHE A 2 357 . 357 PHE A N   42.76828  ? -15.897304   -6.4574447    -2.0412807     1 2886
ATOM   C CA  . PHE A 2 357 . 357 PHE A CA  46.822746 ? -14.974884   -6.714662     -3.146157      1 2887
ATOM   C C   . PHE A 2 357 . 357 PHE A C   48.417225 ? -14.17359    -7.9993486    -2.9947999     1 2888
ATOM   O O   . PHE A 2 357 . 357 PHE A O   47.930756 ? -13.609187   -8.462026     -3.9783666     1 2889
ATOM   C CB  . PHE A 2 357 . 357 PHE A CB  49.677242 ? -14.057521   -5.516165     -3.3015146     1 2890
ATOM   C CG  . PHE A 2 357 . 357 PHE A CG  49.96956  ? -14.816048   -4.266672     -3.6472476     1 2891
ATOM   C CD1 . PHE A 2 357 . 357 PHE A CD1 49.12164  ? -15.299611   -4.082698     -4.9576936     1 2892
ATOM   C CD2 . PHE A 2 357 . 357 PHE A CD2 48.514996 ? -15.120255   -3.3335567    -2.6505916     1 2893
ATOM   C CE1 . PHE A 2 357 . 357 PHE A CE1 49.058956 ? -16.093699   -2.9767425    -5.2626586     1 2894
ATOM   C CE2 . PHE A 2 357 . 357 PHE A CE2 49.788498 ? -15.920083   -2.2279093    -2.9569573     1 2895
ATOM   C CZ  . PHE A 2 357 . 357 PHE A CZ  49.01117  ? -16.406738   -2.0529802    -4.258642      1 2896
ATOM   N N   . ALA A 2 358 . 358 ALA A N   50.514473 ? -14.158009   -8.599264     -1.8109983     1 2897
ATOM   C CA  . ALA A 2 358 . 358 ALA A CA  51.964264 ? -13.438596   -9.840679     -1.5542978     1 2898
ATOM   C C   . ALA A 2 358 . 358 ALA A C   63.452602 ? -13.789479   -10.99344     -2.526963      1 2899
ATOM   O O   . ALA A 2 358 . 358 ALA A O   62.71953  ? -12.871116   -11.714665    -2.9252293     1 2900
ATOM   C CB  . ALA A 2 358 . 358 ALA A CB  63.87012  ? -13.654735   -10.235496    -0.08992653    1 2901
ATOM   N N   . PRO A 2 359 . 359 PRO A N   62.08117  ? -15.0370245  -11.166531    -2.9792075     1 2902
ATOM   C CA  . PRO A 2 359 . 359 PRO A CA  60.122143 ? -15.367245   -12.19219     -3.9707768     1 2903
ATOM   C C   . PRO A 2 359 . 359 PRO A C   58.29367  ? -14.837199   -11.903542    -5.3744774     1 2904
ATOM   O O   . PRO A 2 359 . 359 PRO A O   54.61862  ? -14.674961   -12.823955    -6.1741104     1 2905
ATOM   C CB  . PRO A 2 359 . 359 PRO A CB  53.204872 ? -16.897997   -12.275264    -3.983773      1 2906
ATOM   C CG  . PRO A 2 359 . 359 PRO A CG  50.329758 ? -17.323856   -11.61207     -2.680636      1 2907
ATOM   C CD  . PRO A 2 359 . 359 PRO A CD  50.80863  ? -16.255293   -10.549576    -2.4916615     1 2908
ATOM   N N   . VAL A 2 360 . 360 VAL A N   49.70869  ? -14.591001   -10.649804    -5.718043      1 2909
ATOM   C CA  . VAL A 2 360 . 360 VAL A CA  48.93569  ? -14.130361   -10.239159    -7.041864      1 2910
ATOM   C C   . VAL A 2 360 . 360 VAL A C   48.814194 ? -12.609067   -10.247684    -7.0596204     1 2911
ATOM   O O   . VAL A 2 360 . 360 VAL A O   48.70664  ? -11.959786   -9.268257     -6.7150297     1 2912
ATOM   C CB  . VAL A 2 360 . 360 VAL A CB  50.535454 ? -14.702258   -8.877022     -7.4605546     1 2913
ATOM   C CG1 . VAL A 2 360 . 360 VAL A CG1 50.77382  ? -16.222961   -8.837108     -7.3671184     1 2914
ATOM   C CG2 . VAL A 2 360 . 360 VAL A CG2 49.43677  ? -14.313738   -8.562599     -8.911438      1 2915
ATOM   N N   . THR A 2 361 . 361 THR A N   48.535156 ? -12.028565   -11.355425    -7.4725084     1 2916
ATOM   C CA  . THR A 2 361 . 361 THR A CA  49.100704 ? -10.57062    -11.470609    -7.5794983     1 2917
ATOM   C C   . THR A 2 361 . 361 THR A C   49.925457 ? -10.019334   -10.584702    -8.696177      1 2918
ATOM   O O   . THR A 2 361 . 361 THR A O   49.54048  ? -10.689858   -10.301112    -9.686784      1 2919
ATOM   C CB  . THR A 2 361 . 361 THR A CB  52.206196 ? -10.124474   -12.918318    -7.7911425     1 2920
ATOM   O OG1 . THR A 2 361 . 361 THR A OG1 54.247475 ? -10.588246   -13.42127     -9.007614      1 2921
ATOM   C CG2 . THR A 2 361 . 361 THR A CG2 65.56908  ? -10.608244   -13.850093    -6.6836247     1 2922
ATOM   N N   . GLU A 2 362 . 362 GLU A N   65.036644 ? -8.761154    -10.19127     -8.59177       1 2923
ATOM   C CA  . GLU A 2 362 . 362 GLU A CA  65.804985 ? -8.041859    -9.42963      -9.622838      1 2924
ATOM   C C   . GLU A 2 362 . 362 GLU A C   64.10455  ? -8.036581    -10.116174    -10.98796      1 2925
ATOM   O O   . GLU A 2 362 . 362 GLU A O   63.01018  ? -7.960795    -9.452844     -12.016802     1 2926
ATOM   C CB  . GLU A 2 362 . 362 GLU A CB  58.62181  ? -6.58051     -9.264111     -9.192049      1 2927
ATOM   C CG  . GLU A 2 362 . 362 GLU A CG  55.521893 ? -6.4094543   -8.3099165    -8.017065      1 2928
ATOM   C CD  . GLU A 2 362 . 362 GLU A CD  52.984547 ? -5.018948    -8.43378      -7.3960795     1 2929
ATOM   O OE1 . GLU A 2 362 . 362 GLU A OE1 44.330345 ? -4.881923    -8.04772      -6.2084436     1 2930
ATOM   O OE2 . GLU A 2 362 . 362 GLU A OE2 45.73346  ? -4.107236    -8.977871     -8.048968      1 2931
ATOM   N N   . GLU A 2 363 . 363 GLU A N   42.277534 ? -8.122075    -11.439073    -11.007216     1 2932
ATOM   C CA  . GLU A 2 363 . 363 GLU A CA  48.075382 ? -8.148651    -12.247885    -12.2209835    1 2933
ATOM   C C   . GLU A 2 363 . 363 GLU A C   50.726456 ? -9.458658    -12.113892    -12.986685     1 2934
ATOM   O O   . GLU A 2 363 . 363 GLU A O   50.08762  ? -9.468715    -12.244128    -14.2097435    1 2935
ATOM   C CB  . GLU A 2 363 . 363 GLU A CB  52.8219   ? -7.942781    -13.718518    -11.853488     1 2936
ATOM   C CG  . GLU A 2 363 . 363 GLU A CG  53.142918 ? -6.6421285   -13.935524    -11.099493     1 2937
ATOM   C CD  . GLU A 2 363 . 363 GLU A CD  52.0108   ? -6.358661    -15.403928    -10.794696     1 2938
ATOM   O OE1 . GLU A 2 363 . 363 GLU A OE1 51.293297 ? -5.279477    -15.660004    -10.206183     1 2939
ATOM   O OE2 . GLU A 2 363 . 363 GLU A OE2 52.009357 ? -7.160567    -16.276474    -11.173039     1 2940
ATOM   N N   . GLN A 2 364 . 364 GLN A N   52.870487 ? -10.552929   -11.882502    -12.284478     1 2941
ATOM   C CA  . GLN A 2 364 . 364 GLN A CA  51.88083  ? -11.88653    -11.730581    -12.858814     1 2942
ATOM   C C   . GLN A 2 364 . 364 GLN A C   54.15664  ? -12.148067   -10.300177    -13.311201     1 2943
ATOM   O O   . GLN A 2 364 . 364 GLN A O   55.59256  ? -12.853497   -10.083847    -14.301967     1 2944
ATOM   C CB  . GLN A 2 364 . 364 GLN A CB  63.84266  ? -12.925097   -12.151993    -11.817548     1 2945
ATOM   C CG  . GLN A 2 364 . 364 GLN A CG  62.86475  ? -12.892696   -13.649893    -11.533484     1 2946
ATOM   C CD  . GLN A 2 364 . 364 GLN A CD  63.97519  ? -13.822949   -14.061502    -10.38933      1 2947
ATOM   O OE1 . GLN A 2 364 . 364 GLN A OE1 62.181084 ? -14.34151    -13.259012    -9.646123      1 2948
ATOM   N NE2 . GLN A 2 364 . 364 GLN A NE2 60.08303  ? -14.0349045  -15.336002    -10.210192     1 2949
ATOM   N N   . ALA A 2 365 . 365 ALA A N   56.53376  ? -11.597208   -9.316737     -12.620661     1 2950
ATOM   C CA  . ALA A 2 365 . 365 ALA A CA  51.034206 ? -11.765654   -7.916055     -12.944048     1 2951
ATOM   C C   . ALA A 2 365 . 365 ALA A C   51.745163 ? -10.81824    -7.5137534    -14.085845     1 2952
ATOM   O O   . ALA A 2 365 . 365 ALA A O   45.27622  ? -9.600478    -7.5362496    -13.949615     1 2953
ATOM   C CB  . ALA A 2 365 . 365 ALA A CB  48.2388   ? -11.5580225  -7.0923405    -11.672918     1 2954
ATOM   N N   . ARG A 2 366 . 366 ARG A N   45.96731  ? -11.381825   -7.100252     -15.221776     1 2955
ATOM   C CA  . ARG A 2 366 . 366 ARG A CA  48.06719  ? -10.630015   -6.6148043    -16.38965      1 2956
ATOM   C C   . ARG A 2 366 . 366 ARG A C   48.731148 ? -11.169692   -5.270198     -16.87643      1 2957
ATOM   O O   . ARG A 2 366 . 366 ARG A O   47.801846 ? -12.344262   -4.9588237    -16.682053     1 2958
ATOM   C CB  . ARG A 2 366 . 366 ARG A CB  49.042725 ? -10.656086   -7.6533484    -17.52291      1 2959
ATOM   C CG  . ARG A 2 366 . 366 ARG A CG  49.264347 ? -9.969086    -8.971628     -17.143066     1 2960
ATOM   C CD  . ARG A 2 366 . 366 ARG A CD  48.003586 ? -9.892952    -9.904117     -18.351358     1 2961
ATOM   N NE  . ARG A 2 366 . 366 ARG A NE  47.240345 ? -9.253441    -11.187736    -18.010931     1 2962
ATOM   C CZ  . ARG A 2 366 . 366 ARG A CZ  48.26003  ? -8.974426    -12.167943    -18.853184     1 2963
ATOM   N NH1 . ARG A 2 366 . 366 ARG A NH1 49.545433 ? -9.254126    -12.078594    -20.117294     1 2964
ATOM   N NH2 . ARG A 2 366 . 366 ARG A NH2 49.061802 1 -8.402682    -13.25708     -18.429848     1 2965
ATOM   N N   . GLY A 2 367 . 367 GLY A N   51.210045 ? -10.326568   -4.5025616    -17.526234     1 2966
ATOM   C CA  . GLY A 2 367 . 367 GLY A CA  52.875202 ? -10.709985   -3.235574     -18.153395     1 2967
ATOM   C C   . GLY A 2 367 . 367 GLY A C   64.55549  ? -11.332838   -2.2469711    -17.16485      1 2968
ATOM   O O   . GLY A 2 367 . 367 GLY A O   63.615715 ? -10.820867   -2.0552099    -16.062757     1 2969
ATOM   N N   . ALA A 2 368 . 368 ALA A N   64.53779  ? -12.440656   -1.647053     -17.553392     1 2970
ATOM   C CA  . ALA A 2 368 . 368 ALA A CA  63.491184 ? -13.123414   -0.6250842    -16.75785      1 2971
ATOM   C C   . ALA A 2 368 . 368 ALA A C   61.657356 ? -13.5795355  -1.1281573    -15.378186     1 2972
ATOM   O O   . ALA A 2 368 . 368 ALA A O   57.519268 ? -13.515098   -0.37970677   -14.4088545    1 2973
ATOM   C CB  . ALA A 2 368 . 368 ALA A CB  54.85394  ? -14.30415    -0.10360434   -17.574667     1 2974
ATOM   N N   . LEU A 2 369 . 369 LEU A N   49.278625 ? -13.9803     -2.388586     -15.26452      1 2975
ATOM   C CA  . LEU A 2 369 . 369 LEU A CA  48.610153 ? -14.388759   -2.9920754    -13.992881     1 2976
ATOM   C C   . LEU A 2 369 . 369 LEU A C   47.394215 ? -13.226596   -3.0589335    -13.00255      1 2977
ATOM   O O   . LEU A 2 369 . 369 LEU A O   43.908443 ? -13.422419   -2.795623     -11.819232     1 2978
ATOM   C CB  . LEU A 2 369 . 369 LEU A CB  49.41636  ? -14.967344   -4.3855643    -14.263519     1 2979
ATOM   C CG  . LEU A 2 369 . 369 LEU A CG  51.1854   ? -15.475858   -5.11736      -13.003392     1 2980
ATOM   C CD1 . LEU A 2 369 . 369 LEU A CD1 50.75191  ? -15.897789   -6.541502     -13.361224     1 2981
ATOM   C CD2 . LEU A 2 369 . 369 LEU A CD2 53.762424 ? -16.668207   -4.4043045    -12.37733      1 2982
ATOM   N N   . ARG A 2 370 . 370 ARG A N   53.965687 ? -12.027334   -3.3640287    -13.471218     1 2983
ATOM   C CA  . ARG A 2 370 . 370 ARG A CA  52.99312  ? -10.817378   -3.3981345    -12.645077     1 2984
ATOM   C C   . ARG A 2 370 . 370 ARG A C   52.01149  ? -10.507379   -2.0229228    -12.083909     1 2985
ATOM   O O   . ARG A 2 370 . 370 ARG A O   52.643574 ? -10.283934   -1.9036179    -10.878313     1 2986
ATOM   C CB  . ARG A 2 370 . 370 ARG A CB  53.4151   ? -9.650552    -3.9601269    -13.461617     1 2987
ATOM   C CG  . ARG A 2 370 . 370 ARG A CG  53.369324 ? -8.378659    -4.11953      -12.622887     1 2988
ATOM   C CD  . ARG A 2 370 . 370 ARG A CD  55.33124  ? -7.262622    -4.6933417    -13.498607     1 2989
ATOM   N NE  . ARG A 2 370 . 370 ARG A NE  56.319904 ? -6.0239816   -4.8956714    -12.734205     1 2990
ATOM   C CZ  . ARG A 2 370 . 370 ARG A CZ  71.81801  ? -5.2741985   -5.9892864    -12.692408     1 2991
ATOM   N NH1 . ARG A 2 370 . 370 ARG A NH1 71.55425  ? -5.576935    -7.0581903    -13.369796     1 2992
ATOM   N NH2 . ARG A 2 370 . 370 ARG A NH2 72.151306 1 -4.215405    -6.0265155    -11.96509      1 2993
ATOM   N N   . PHE A 2 371 . 371 PHE A N   71.06121  ? -10.54444    -0.995041     -12.902356     1 2994
ATOM   C CA  . PHE A 2 371 . 371 PHE A CA  70.37589  ? -10.309291   0.37686607    -12.456102     1 2995
ATOM   C C   . PHE A 2 371 . 371 PHE A C   66.61613  ? -11.399341   0.8838912     -11.517554     1 2996
ATOM   O O   . PHE A 2 371 . 371 PHE A O   64.5424   ? -11.080122   1.5448616     -10.540227     1 2997
ATOM   C CB  . PHE A 2 371 . 371 PHE A CB  60.790245 ? -10.176338   1.2982247     -13.658851     1 2998
ATOM   C CG  . PHE A 2 371 . 371 PHE A CG  56.576336 ? -8.91868     1.0562123     -14.459626     1 2999
ATOM   C CD1 . PHE A 2 371 . 371 PHE A CD1 53.022415 ? -7.657879    1.2573059     -13.867683     1 3000
ATOM   C CD2 . PHE A 2 371 . 371 PHE A CD2 50.942577 ? -8.995148    0.6365777     -15.79799      1 3001
ATOM   C CE1 . PHE A 2 371 . 371 PHE A CE1 59.371704 ? -6.483745    1.0226163     -14.602137     1 3002
ATOM   C CE2 . PHE A 2 371 . 371 PHE A CE2 59.202076 ? -7.8249145   0.40412754    -16.53712      1 3003
ATOM   C CZ  . PHE A 2 371 . 371 PHE A CZ  59.612404 ? -6.5699      0.59646565    -15.940297     1 3004
ATOM   N N   . ALA A 2 372 . 372 ALA A N   63.48146  ? -12.655231   0.54325235    -11.7605095    1 3005
ATOM   C CA  . ALA A 2 372 . 372 ALA A CA  64.18049  ? -13.752199   0.90684354    -10.868064     1 3006
ATOM   C C   . ALA A 2 372 . 372 ALA A C   63.393295 ? -13.605782   0.24323295    -9.49424       1 3007
ATOM   O O   . ALA A 2 372 . 372 ALA A O   62.892605 ? -13.743884   0.9210714     -8.476115      1 3008
ATOM   C CB  . ALA A 2 372 . 372 ALA A CB  62.85283  ? -15.071288   0.539245      -11.536399     1 3009
ATOM   N N   . LYS A 2 373 . 373 LYS A N   62.96923  ? -13.275925   -1.0382603    -9.461818      1 3010
ATOM   C CA  . LYS A 2 373 . 373 LYS A CA  62.752445 ? -12.990052   -1.785315     -8.234966      1 3011
ATOM   C C   . LYS A 2 373 . 373 LYS A C   64.06352  ? -11.820779   -1.1688366    -7.4706        1 3012
ATOM   O O   . LYS A 2 373 . 373 LYS A O   63.911118 ? -11.984952   -0.80222636   -6.3156767     1 3013
ATOM   C CB  . LYS A 2 373 . 373 LYS A CB  71.41313  ? -12.7384205  -3.2651868    -8.578536      1 3014
ATOM   C CG  . LYS A 2 373 . 373 LYS A CG  71.2793   ? -12.4066     -4.0572615    -7.3151274     1 3015
ATOM   C CD  . LYS A 2 373 . 373 LYS A CD  71.86616  ? -12.020567   -5.5119085    -7.5629573     1 3016
ATOM   C CE  . LYS A 2 373 . 373 LYS A CE  70.66989  ? -11.479458   -5.988485     -6.213225      1 3017
ATOM   N NZ  . LYS A 2 373 . 373 LYS A NZ  69.822296 1 -11.048271   -7.395078     -6.1806917     1 3018
ATOM   N N   . LEU A 2 374 . 374 LEU A N   65.47104  ? -10.677088   -0.99446124   -8.134962      1 3019
ATOM   C CA  . LEU A 2 374 . 374 LEU A CA  62.155033 ? -9.485449    -0.3921176    -7.52921       1 3020
ATOM   C C   . LEU A 2 374 . 374 LEU A C   59.710026 ? -9.767212    1.0168613     -7.009158      1 3021
ATOM   O O   . LEU A 2 374 . 374 LEU A O   51.024048 ? -9.391805    1.3402451     -5.8913608     1 3022
ATOM   C CB  . LEU A 2 374 . 374 LEU A CB  51.51626  ? -8.347171    -0.33101368   -8.567438      1 3023
ATOM   C CG  . LEU A 2 374 . 374 LEU A CG  47.767277 ? -7.604815    -1.6541872    -8.779864      1 3024
ATOM   C CD1 . LEU A 2 374 . 374 LEU A CD1 53.407944 ? -6.67085     -1.5249449    -9.980387      1 3025
ATOM   C CD2 . LEU A 2 374 . 374 LEU A CD2 55.61998  ? -6.7619867   -2.0145104    -7.556504      1 3026
ATOM   N N   . GLY A 2 375 . 375 GLY A N   55.582966 ? -10.468506   1.8344809     -7.7808366     1 3027
ATOM   C CA  . GLY A 2 375 . 375 GLY A CA  59.27051  ? -10.829274   3.1899881     -7.389093      1 3028
ATOM   C C   . GLY A 2 375 . 375 GLY A C   60.10123  ? -11.661015   3.2256913     -6.1134844     1 3029
ATOM   O O   . GLY A 2 375 . 375 GLY A O   59.306206 ? -11.373226   4.01772       -5.2164435     1 3030
ATOM   N N   . PHE A 2 376 . 376 PHE A N   58.434357 ? -12.621058   2.3368206     -5.9996467     1 3031
ATOM   C CA  . PHE A 2 376 . 376 PHE A CA  58.902584 ? -13.4874     2.2614195     -4.826126      1 3032
ATOM   C C   . PHE A 2 376 . 376 PHE A C   59.687496 ? -12.760172   1.701486      -3.5982687     1 3033
ATOM   O O   . PHE A 2 376 . 376 PHE A O   58.46238  ? -12.840722   2.2967572     -2.5254252     1 3034
ATOM   C CB  . PHE A 2 376 . 376 PHE A CB  60.417652 ? -14.716751   1.4348637     -5.192471      1 3035
ATOM   C CG  . PHE A 2 376 . 376 PHE A CG  61.44692  ? -15.824938   1.5416466     -4.172862      1 3036
ATOM   C CD1 . PHE A 2 376 . 376 PHE A CD1 70.49595  ? -16.865847   2.4658978     -4.3628755     1 3037
ATOM   C CD2 . PHE A 2 376 . 376 PHE A CD2 70.23504  ? -15.836173   0.7285386     -3.0332987     1 3038
ATOM   C CE1 . PHE A 2 376 . 376 PHE A CE1 70.80466  ? -17.909847   2.5569406     -3.424917      1 3039
ATOM   C CE2 . PHE A 2 376 . 376 PHE A CE2 70.211075 ? -16.870157   0.8254128     -2.091289      1 3040
ATOM   C CZ  . PHE A 2 376 . 376 PHE A CZ  69.45911  ? -17.913807   1.734294      -2.287413      1 3041
ATOM   N N   . GLU A 2 377 . 377 GLU A N   66.007996 ? -12.014699   0.6143389     -3.7549863     1 3042
ATOM   C CA  . GLU A 2 377 . 377 GLU A CA  65.11891  ? -11.233126   0.009519913   -2.669952      1 3043
ATOM   C C   . GLU A 2 377 . 377 GLU A C   61.32403  ? -10.187967   0.98345023    -2.125578      1 3044
ATOM   O O   . GLU A 2 377 . 377 GLU A O   55.388332 ? -10.107026   1.197471      -0.9180549     1 3045
ATOM   C CB  . GLU A 2 377 . 377 GLU A CB  56.450577 ? -10.529737   -1.2721081    -3.1546555     1 3046
ATOM   C CG  . GLU A 2 377 . 377 GLU A CG  53.40755  ? -11.494988   -2.4539154    -3.3114433     1 3047
ATOM   C CD  . GLU A 2 377 . 377 GLU A CD  59.80491  ? -10.829636   -3.7167978    -3.915143      1 3048
ATOM   O OE1 . GLU A 2 377 . 377 GLU A OE1 60.53186  ? -11.353675   -4.8186917    -3.6871095     1 3049
ATOM   O OE2 . GLU A 2 377 . 377 GLU A OE2 60.369457 ? -9.831622    -3.6148844    -4.635695      1 3050
ATOM   N N   . ILE A 2 378 . 378 ILE A N   62.476112 ? -9.43516     1.6376706     -3.0123894     1 3051
ATOM   C CA  . ILE A 2 378 . 378 ILE A CA  63.04568  ? -8.41065     2.6131854     -2.6233337     1 3052
ATOM   C C   . ILE A 2 378 . 378 ILE A C   62.4428   ? -9.039551    3.8389647     -1.9662659     1 3053
ATOM   O O   . ILE A 2 378 . 378 ILE A O   61.89655  ? -8.503489    4.340267      -0.9755314     1 3054
ATOM   C CB  . ILE A 2 378 . 378 ILE A CB  62.52043  ? -7.561725    2.9984848     -3.8506885     1 3055
ATOM   C CG1 . ILE A 2 378 . 378 ILE A CG1 63.00759  ? -6.710784    1.796806      -4.311524      1 3056
ATOM   C CG2 . ILE A 2 378 . 378 ILE A CG2 61.827625 ? -6.6495123   4.1904416     -3.5502362     1 3057
ATOM   C CD1 . ILE A 2 378 . 378 ILE A CD1 63.1583   ? -6.096592    2.0060284     -5.7000914     1 3058
ATOM   N N   . PHE A 2 379 . 379 PHE A N   63.60688  ? -10.161987   4.320501      -2.4745681     1 3059
ATOM   C CA  . PHE A 2 379 . 379 PHE A CA  71.49999  ? -10.870919   5.4342484     -1.854582      1 3060
ATOM   C C   . PHE A 2 379 . 379 PHE A C   70.93687  ? -11.277849   5.1013503     -0.41860604    1 3061
ATOM   O O   . PHE A 2 379 . 379 PHE A O   71.37047  ? -10.912443   5.8228164     0.50511533     1 3062
ATOM   C CB  . PHE A 2 379 . 379 PHE A CB  70.53064  ? -12.08945    5.8151736     -2.7006085     1 3063
ATOM   C CG  . PHE A 2 379 . 379 PHE A CG  70.03684  ? -12.91937    6.9246154     -2.0883777     1 3064
ATOM   C CD1 . PHE A 2 379 . 379 PHE A CD1 68.540565 ? -12.526453   8.265844      -2.2313297     1 3065
ATOM   C CD2 . PHE A 2 379 . 379 PHE A CD2 66.552124 ? -14.06967    6.6207876     -1.3339504     1 3066
ATOM   C CE1 . PHE A 2 379 . 379 PHE A CE1 65.37954  ? -13.266189   9.297517      -1.626584      1 3067
ATOM   C CE2 . PHE A 2 379 . 379 PHE A CE2 58.31155  ? -14.81198    7.646199      -0.7290179     1 3068
ATOM   C CZ  . PHE A 2 379 . 379 PHE A CZ  58.78052  ? -14.413858   8.982672      -0.87495476    1 3069
ATOM   N N   . LEU A 2 380 . 380 LEU A N   57.524155 ? -11.957393   3.9833283     -0.21764104    1 3070
ATOM   C CA  . LEU A 2 380 . 380 LEU A CA  61.90039  ? -12.400416   3.5699086     1.1098512      1 3071
ATOM   C C   . LEU A 2 380 . 380 LEU A C   62.20468  ? -11.231183   3.3100522     2.050782       1 3072
ATOM   O O   . LEU A 2 380 . 380 LEU A O   62.181503 ? -11.237413   3.8334165     3.1611884      1 3073
ATOM   C CB  . LEU A 2 380 . 380 LEU A CB  64.47681  ? -13.289412   2.3287418     0.99382883     1 3074
ATOM   C CG  . LEU A 2 380 . 380 LEU A CG  65.15037  ? -14.6684475  2.5802455     0.35884303     1 3075
ATOM   C CD1 . LEU A 2 380 . 380 LEU A CD1 64.649025 ? -15.427255   1.2598426     0.3266922      1 3076
ATOM   C CD2 . LEU A 2 380 . 380 LEU A CD2 64.14376  ? -15.507646   3.587404      1.1502496      1 3077
ATOM   N N   . SER A 2 381 . 381 SER A N   64.09672  ? -10.208196   2.586868      1.605779       1 3078
ATOM   C CA  . SER A 2 381 . 381 SER A CA  64.43823  ? -9.034873    2.2702904     2.4247637      1 3079
ATOM   C C   . SER A 2 381 . 381 SER A C   63.62059  ? -8.260448    3.5193977     2.8328779      1 3080
ATOM   O O   . SER A 2 381 . 381 SER A O   64.98815  ? -7.885077    3.6652894     3.9951754      1 3081
ATOM   C CB  . SER A 2 381 . 381 SER A CB  65.516716 ? -8.1125145   1.3149717     1.6795486      1 3082
ATOM   O OG  . SER A 2 381 . 381 SER A OG  74.1397   ? -8.785713    0.11414759    1.3918453      1 3083
ATOM   N N   . SER A 2 382 . 382 SER A N   73.69198  ? -8.056383    4.4548197     1.9071927      1 3084
ATOM   C CA  . SER A 2 382 . 382 SER A CA  74.0413   ? -7.306264    5.681862      2.1865585      1 3085
ATOM   C C   . SER A 2 382 . 382 SER A C   72.98114  ? -8.043849    6.6356173     3.1291156      1 3086
ATOM   O O   . SER A 2 382 . 382 SER A O   72.51517  ? -7.4122643   7.252335      3.9872634      1 3087
ATOM   C CB  . SER A 2 382 . 382 SER A CB  65.824745 ? -6.915904    6.3903213     0.89067733     1 3088
ATOM   O OG  . SER A 2 382 . 382 SER A OG  62.958656 ? -8.022998    6.792633      0.13089988     1 3089
ATOM   N N   . PHE A 2 383 . 383 PHE A N   56.11833  ? -9.361955    6.706207      3.04996        1 3090
ATOM   C CA  . PHE A 2 383 . 383 PHE A CA  53.948547 ? -10.194194   7.5303016     3.933316       1 3091
ATOM   C C   . PHE A 2 383 . 383 PHE A C   54.17755  ? -10.673602   6.806182      5.1926866      1 3092
ATOM   O O   . PHE A 2 383 . 383 PHE A O   50.900616 ? -11.232577   7.446982      6.0792227      1 3093
ATOM   C CB  . PHE A 2 383 . 383 PHE A CB  59.327568 ? -11.361275   8.1190815     3.1467316      1 3094
ATOM   C CG  . PHE A 2 383 . 383 PHE A CG  60.57502  ? -10.968307   9.282992      2.2544687      1 3095
ATOM   C CD1 . PHE A 2 383 . 383 PHE A CD1 60.471504 ? -10.840573   10.577867     2.7940574      1 3096
ATOM   C CD2 . PHE A 2 383 . 383 PHE A CD2 64.55354  ? -10.741329   9.082263      0.8870991      1 3097
ATOM   C CE1 . PHE A 2 383 . 383 PHE A CE1 65.3488   ? -10.4788685  11.658015     1.966227       1 3098
ATOM   C CE2 . PHE A 2 383 . 383 PHE A CE2 64.570885 ? -10.375944   10.154438     0.05457237     1 3099
ATOM   C CZ  . PHE A 2 383 . 383 PHE A CZ  63.8461   ? -10.246102   11.445069     0.5950397      1 3100
ATOM   N N   . GLN A 2 384 . 384 GLN A N   64.10317  ? -10.454742   5.50868       5.3322515      1 3101
ATOM   C CA  . GLN A 2 384 . 384 GLN A CA  64.59902  ? -10.915897   4.7285886     6.485654       1 3102
ATOM   C C   . GLN A 2 384 . 384 GLN A C   64.33753  ? -10.342254   5.2634854     7.798724       1 3103
ATOM   O O   . GLN A 2 384 . 384 GLN A O   65.81537  ? -11.082154   5.4438295     8.763419       1 3104
ATOM   C CB  . GLN A 2 384 . 384 GLN A CB  66.07443  ? -10.546446   3.2573085     6.2896957      1 3105
ATOM   C CG  . GLN A 2 384 . 384 GLN A CG  73.936806 ? -11.191616   2.3431811     7.328335       1 3106
ATOM   C CD  . GLN A 2 384 . 384 GLN A CD  73.39993  ? -10.7886305  0.8776477     7.1679816      1 3107
ATOM   O OE1 . GLN A 2 384 . 384 GLN A OE1 73.92295  ? -9.982495    0.51971275    6.3436127      1 3108
ATOM   N NE2 . GLN A 2 384 . 384 GLN A NE2 72.75972  ? -11.331504   0.0071776984  7.9666295      1 3109
ATOM   N N   . GLY A 2 385 . 385 GLY A N   72.23122  ? -9.062122    5.5928154     7.827791       1 3110
ATOM   C CA  . GLY A 2 385 . 385 GLY A CA  67.677376 ? -8.432192    6.1798396     9.009277       1 3111
ATOM   C C   . GLY A 2 385 . 385 GLY A C   65.78422  ? -9.051824    7.5207863     9.417366       1 3112
ATOM   O O   . GLY A 2 385 . 385 GLY A O   59.773327 ? -9.253884    7.782024      10.603684      1 3113
ATOM   N N   . PHE A 2 386 . 386 PHE A N   55.13972  ? -9.425816    8.342271      8.439732       1 3114
ATOM   C CA  . PHE A 2 386 . 386 PHE A CA  51.56108  ? -10.156499   9.585383      8.679317       1 3115
ATOM   C C   . PHE A 2 386 . 386 PHE A C   48.743973 ? -11.533678   9.313081      9.291625       1 3116
ATOM   O O   . PHE A 2 386 . 386 PHE A O   58.24708  ? -11.858911   9.882191      10.330657      1 3117
ATOM   C CB  . PHE A 2 386 . 386 PHE A CB  58.550037 ? -10.278918   10.37482      7.3706603      1 3118
ATOM   C CG  . PHE A 2 386 . 386 PHE A CG  58.946236 ? -11.208757   11.5618925    7.4556527      1 3119
ATOM   C CD1 . PHE A 2 386 . 386 PHE A CD1 63.883026 ? -10.788811   12.739086     8.090663       1 3120
ATOM   C CD2 . PHE A 2 386 . 386 PHE A CD2 64.54891  ? -12.5070095  11.486635     6.91972        1 3121
ATOM   C CE1 . PHE A 2 386 . 386 PHE A CE1 63.585354 ? -11.651635   13.842509     8.193756       1 3122
ATOM   C CE2 . PHE A 2 386 . 386 PHE A CE2 62.973965 ? -13.37477    12.581        7.0157323      1 3123
ATOM   C CZ  . PHE A 2 386 . 386 PHE A CZ  63.35036  ? -12.948487   13.762468     7.652715       1 3124
ATOM   N N   . LEU A 2 387 . 387 LEU A N   63.62984  ? -12.3054     8.397139      8.716683       1 3125
ATOM   C CA  . LEU A 2 387 . 387 LEU A CA  63.257442 ? -13.631122   8.037689      9.222671       1 3126
ATOM   C C   . LEU A 2 387 . 387 LEU A C   64.79622  ? -13.57462    7.48085       10.642594      1 3127
ATOM   O O   . LEU A 2 387 . 387 LEU A O   64.75919  ? -14.3428335  7.9131083     11.500003      1 3128
ATOM   C CB  . LEU A 2 387 . 387 LEU A CB  72.17115  ? -14.279535   7.010755      8.280544       1 3129
ATOM   C CG  . LEU A 2 387 . 387 LEU A CG  71.70008  ? -14.685252   7.5695715     6.91109        1 3130
ATOM   C CD1 . LEU A 2 387 . 387 LEU A CD1 71.97221  ? -15.135475   6.423026      6.0068727      1 3131
ATOM   C CD2 . LEU A 2 387 . 387 LEU A CD2 71.40865  ? -15.842      8.559245      7.0249367      1 3132
ATOM   N N   . VAL A 2 388 . 388 VAL A N   71.38885  ? -12.641784   6.571734      10.899323      1 3133
ATOM   C CA  . VAL A 2 388 . 388 VAL A CA  70.590225 ? -12.440096   5.978785      12.22083       1 3134
ATOM   C C   . VAL A 2 388 . 388 VAL A C   68.54091  ? -12.051387   7.045319      13.242247      1 3135
ATOM   O O   . VAL A 2 388 . 388 VAL A O   68.15514  ? -12.650489   7.1081657     14.310598      1 3136
ATOM   C CB  . VAL A 2 388 . 388 VAL A CB  61.60327  ? -11.40388    4.846699      12.127324      1 3137
ATOM   C CG1 . VAL A 2 388 . 388 VAL A CG1 62.000107 ? -11.9871025  3.6511154     11.369747      1 3138
ATOM   C CG2 . VAL A 2 388 . 388 VAL A CG2 61.35629  ? -10.968404   4.3319726     13.49176       1 3139
ATOM   N N   . SER A 2 389 . 389 SER A N   63.736618 ? -11.127995   7.9421635     12.919346      1 3140
ATOM   C CA  . SER A 2 389 . 389 SER A CA  63.95555  ? -10.741242   9.019543      13.839836      1 3141
ATOM   C C   . SER A 2 389 . 389 SER A C   64.09096  ? -11.890639   9.985545      14.142648      1 3142
ATOM   O O   . SER A 2 389 . 389 SER A O   66.02406  ? -12.083502   10.367311     15.298569      1 3143
ATOM   C CB  . SER A 2 389 . 389 SER A CB  66.54618  ? -9.519986    9.776931      13.30835       1 3144
ATOM   O OG  . SER A 2 389 . 389 SER A OG  66.228424 ? -9.821734    10.558448     12.172431      1 3145
ATOM   N N   . VAL A 2 390 . 390 VAL A N   65.754364 ? -12.70003    10.312399     13.149771      1 3146
ATOM   C CA  . VAL A 2 390 . 390 VAL A CA  65.861664 ? -13.874751   11.167406     13.33076       1 3147
ATOM   C C   . VAL A 2 390 . 390 VAL A C   66.24111  ? -14.910345   10.493419     14.22387       1 3148
ATOM   O O   . VAL A 2 390 . 390 VAL A O   65.31954  ? -15.355336   11.098406     15.19695       1 3149
ATOM   C CB  . VAL A 2 390 . 390 VAL A CB  66.408875 ? -14.471087   11.576728     11.969596      1 3150
ATOM   C CG1 . VAL A 2 390 . 390 VAL A CG1 66.9317   ? -13.53854    12.5630455    11.262898      1 3151
ATOM   C CG2 . VAL A 2 390 . 390 VAL A CG2 72.92002  ? -15.830008   12.269152     12.109644      1 3152
ATOM   N N   . LEU A 2 391 . 391 LEU A N   72.30328  ? -15.264779   9.245994      13.944935      1 3153
ATOM   C CA  . LEU A 2 391 . 391 LEU A CA  72.976944 ? -16.321709   8.5277195     14.656097      1 3154
ATOM   C C   . LEU A 2 391 . 391 LEU A C   72.46718  ? -15.945929   8.164891      16.090195      1 3155
ATOM   O O   . LEU A 2 391 . 391 LEU A O   71.24477  ? -16.756939   8.324631      16.997349      1 3156
ATOM   C CB  . LEU A 2 391 . 391 LEU A CB  66.58535  ? -16.688494   7.269496      13.856843      1 3157
ATOM   C CG  . LEU A 2 391 . 391 LEU A CG  63.237488 ? -17.40281    7.554602      12.520541      1 3158
ATOM   C CD1 . LEU A 2 391 . 391 LEU A CD1 58.62632  ? -17.510271   6.2696257     11.71057       1 3159
ATOM   C CD2 . LEU A 2 391 . 391 LEU A CD2 57.350494 ? -18.808718   8.107055      12.740514      1 3160
ATOM   N N   . TYR A 2 392 . 392 TYR A N   56.804592 ? -14.729879   7.6963344     16.31325       1 3161
ATOM   C CA  . TYR A 2 392 . 392 TYR A CA  53.78457  ? -14.305201   7.163014      17.610449      1 3162
ATOM   C C   . TYR A 2 392 . 392 TYR A C   61.66185  ? -13.528699   8.15217       18.475718      1 3163
ATOM   O O   . TYR A 2 392 . 392 TYR A O   62.686302 ? -13.324121   7.883999      19.65008       1 3164
ATOM   C CB  . TYR A 2 392 . 392 TYR A CB  62.23151  ? -13.544938   5.861281      17.406479      1 3165
ATOM   C CG  . TYR A 2 392 . 392 TYR A CG  64.47675  ? -14.444334   4.7631655     16.878347      1 3166
ATOM   C CD1 . TYR A 2 392 . 392 TYR A CD1 65.34013  ? -15.230308   4.016773      17.779207      1 3167
ATOM   C CD2 . TYR A 2 392 . 392 TYR A CD2 64.762596 ? -14.571705   4.5564084     15.491037      1 3168
ATOM   C CE1 . TYR A 2 392 . 392 TYR A CE1 63.92369  ? -16.165323   3.0985575     17.296165      1 3169
ATOM   C CE2 . TYR A 2 392 . 392 TYR A CE2 64.60552  ? -15.502978   3.6392317     15.004319      1 3170
ATOM   C CZ  . TYR A 2 392 . 392 TYR A CZ  65.09155  ? -16.30797    2.9223816     15.902057      1 3171
ATOM   O OH  . TYR A 2 392 . 392 TYR A OH  64.63962  ? -17.246523   2.0587957     15.423194      1 3172
ATOM   N N   . CYS A 2 393 . 393 CYS A N   66.12778  ? -13.149571   9.298617      17.94063       1 3173
ATOM   C CA  . CYS A 2 393 . 393 CYS A CA  66.8705   ? -12.521921   10.34814      18.725748      1 3174
ATOM   C C   . CYS A 2 393 . 393 CYS A C   73.97045  ? -13.319802   11.649749     18.682528      1 3175
ATOM   O O   . CYS A 2 393 . 393 CYS A O   73.73459  ? -13.889777   12.052918     19.693628      1 3176
ATOM   C CB  . CYS A 2 393 . 393 CYS A CB  74.16206  ? -11.057823   10.521279     18.302187      1 3177
ATOM   S SG  . CYS A 2 393 . 393 CYS A SG  73.16322  ? -10.20527    11.7159195    19.358757      1 3178
ATOM   N N   . PHE A 2 394 . 394 PHE A N   73.01035  ? -13.443473   12.304038     17.537521      1 3179
ATOM   C CA  . PHE A 2 394 . 394 PHE A CA  69.531944 ? -13.968589   13.6712       17.483477      1 3180
ATOM   C C   . PHE A 2 394 . 394 PHE A C   69.63404  ? -15.460775   13.787526     17.786957      1 3181
ATOM   O O   . PHE A 2 394 . 394 PHE A O   66.05309  ? -15.882976   14.741015     18.430847      1 3182
ATOM   C CB  . PHE A 2 394 . 394 PHE A CB  59.76743  ? -13.646159   14.294844     16.124989      1 3183
ATOM   C CG  . PHE A 2 394 . 394 PHE A CG  61.453842 ? -12.16549    14.3139515    15.784218      1 3184
ATOM   C CD1 . PHE A 2 394 . 394 PHE A CD1 59.697025 ? -11.25483    14.935554     16.648031      1 3185
ATOM   C CD2 . PHE A 2 394 . 394 PHE A CD2 64.324326 ? -11.704151   13.710127     14.612         1 3186
ATOM   C CE1 . PHE A 2 394 . 394 PHE A CE1 65.394936 ? -9.881936    14.935131     16.3505        1 3187
ATOM   C CE2 . PHE A 2 394 . 394 PHE A CE2 65.47779  ? -10.333634   13.705205     14.302362      1 3188
ATOM   C CZ  . PHE A 2 394 . 394 PHE A CZ  67.40683  ? -9.420853    14.319681     15.1747875     1 3189
ATOM   N N   . ILE A 2 395 . 395 ILE A N   67.71213  ? -16.267876   12.828163     17.35395       1 3190
ATOM   C CA  . ILE A 2 395 . 395 ILE A CA  67.32089  ? -17.719593   12.797353     17.604076      1 3191
ATOM   C C   . ILE A 2 395 . 395 ILE A C   67.03538  ? -18.041176   12.132        18.943163      1 3192
ATOM   O O   . ILE A 2 395 . 395 ILE A O   67.586006 ? -19.134193   12.313641     19.476105      1 3193
ATOM   C CB  . ILE A 2 395 . 395 ILE A CB  67.988655 ? -18.453533   12.15075      16.400227      1 3194
ATOM   C CG1 . ILE A 2 395 . 395 ILE A CG1 66.84988  ? -18.21035    12.987867     15.123343      1 3195
ATOM   C CG2 . ILE A 2 395 . 395 ILE A CG2 67.71088  ? -19.965      12.007006     16.652159      1 3196
ATOM   C CD1 . ILE A 2 395 . 395 ILE A CD1 68.15154  ? -18.856913   12.421163     13.849456      1 3197
ATOM   N N   . ASN A 2 396 . 396 ASN A N   72.726456 ? -17.105574   11.397894     19.534369      1 3198
ATOM   C CA  . ASN A 2 396 . 396 ASN A CA  72.771034 ? -17.319605   10.705586     20.790009      1 3199
ATOM   C C   . ASN A 2 396 . 396 ASN A C   73.550644 ? -17.658205   11.704305     21.912048      1 3200
ATOM   O O   . ASN A 2 396 . 396 ASN A O   72.01027  ? -16.898678   12.6185465    22.225657      1 3201
ATOM   C CB  . ASN A 2 396 . 396 ASN A CB  71.19687  ? -16.10069    9.827679      21.100647      1 3202
ATOM   C CG  . ASN A 2 396 . 396 ASN A CG  66.251114 ? -16.285196   8.951724      22.324886      1 3203
ATOM   O OD1 . ASN A 2 396 . 396 ASN A OD1 63.141464 ? -17.0737     9.223197      23.20799       1 3204
ATOM   N ND2 . ASN A 2 396 . 396 ASN A ND2 55.85612  ? -15.534419   7.877175      22.422386      1 3205
ATOM   N N   . LYS A 2 397 . 397 LYS A N   52.731777 ? -18.809902   11.496356     22.550022      1 3206
ATOM   C CA  . LYS A 2 397 . 397 LYS A CA  51.76174  ? -19.315361   12.361071     23.621176      1 3207
ATOM   C C   . LYS A 2 397 . 397 LYS A C   48.95671  ? -18.381502   12.416263     24.823437      1 3208
ATOM   O O   . LYS A 2 397 . 397 LYS A O   56.2563   ? -18.268732   13.468766     25.431488      1 3209
ATOM   C CB  . LYS A 2 397 . 397 LYS A CB  56.94666  ? -20.69875    11.883246     24.07579       1 3210
ATOM   C CG  . LYS A 2 397 . 397 LYS A CG  56.622856 ? -21.781202   12.082779     23.009624      1 3211
ATOM   C CD  . LYS A 2 397 . 397 LYS A CD  59.640278 ? -23.126728   11.607756     23.56905       1 3212
ATOM   C CE  . LYS A 2 397 . 397 LYS A CE  60.773132 ? -24.23161    11.742445     22.53811       1 3213
ATOM   N NZ  . LYS A 2 397 . 397 LYS A NZ  59.884758 1 -25.500727   11.13478      23.033436      1 3214
ATOM   N N   . GLU A 2 398 . 398 GLU A N   58.99509  ? -17.75179    11.308984     25.166388      1 3215
ATOM   C CA  . GLU A 2 398 . 398 GLU A CA  59.41588  ? -16.80461    11.235624     26.279295      1 3216
ATOM   C C   . GLU A 2 398 . 398 GLU A C   60.201084 ? -15.581163   12.1196165    26.010824      1 3217
ATOM   O O   . GLU A 2 398 . 398 GLU A O   60.386295 ? -15.237656   12.965426     26.828789      1 3218
ATOM   C CB  . GLU A 2 398 . 398 GLU A CB  62.203728 ? -16.422026   9.770638      26.493961      1 3219
ATOM   C CG  . GLU A 2 398 . 398 GLU A CG  62.976883 ? -15.606445   9.559012      27.757307      1 3220
ATOM   C CD  . GLU A 2 398 . 398 GLU A CD  75.43473  ? -15.164586   8.100068      27.92025       1 3221
ATOM   O OE1 . GLU A 2 398 . 398 GLU A OE1 75.12578  ? -14.648997   7.7895203     29.008177      1 3222
ATOM   O OE2 . GLU A 2 398 . 398 GLU A OE2 75.28261  ? -15.316661   7.29809       26.978867      1 3223
ATOM   N N   . VAL A 2 399 . 399 VAL A N   74.102264 ? -15.021066   12.01901      24.811018      1 3224
ATOM   C CA  . VAL A 2 399 . 399 VAL A CA  74.216965 ? -13.892142   12.853174     24.377138      1 3225
ATOM   C C   . VAL A 2 399 . 399 VAL A C   71.803986 ? -14.288225   14.322883     24.326382      1 3226
ATOM   O O   . VAL A 2 399 . 399 VAL A O   70.05281  ? -13.573858   15.178566     24.845005      1 3227
ATOM   C CB  . VAL A 2 399 . 399 VAL A CB  69.08243  ? -13.367063   12.390996     23.007668      1 3228
ATOM   C CG1 . VAL A 2 399 . 399 VAL A CG1 67.300964 ? -12.844473   10.958601     23.0689        1 3229
ATOM   C CG2 . VAL A 2 399 . 399 VAL A CG2 67.3976   ? -12.232352   13.279521     22.506634      1 3230
ATOM   N N   . GLN A 2 400 . 400 GLN A N   66.95015  ? -15.454718   14.636918     23.791094      1 3231
ATOM   C CA  . GLN A 2 400 . 400 GLN A CA  66.21176  ? -15.954945   16.012257     23.749609      1 3232
ATOM   C C   . GLN A 2 400 . 400 GLN A C   65.53171  ? -16.205118   16.591734     25.137499      1 3233
ATOM   O O   . GLN A 2 400 . 400 GLN A O   65.433815 ? -15.992442   17.783728     25.351524      1 3234
ATOM   C CB  . GLN A 2 400 . 400 GLN A CB  67.75737  ? -17.265635   16.070747     22.976236      1 3235
ATOM   C CG  . GLN A 2 400 . 400 GLN A CG  68.684395 ? -17.098917   15.884627     21.464691      1 3236
ATOM   C CD  . GLN A 2 400 . 400 GLN A CD  68.112236 ? -18.43873    16.052092     20.737274      1 3237
ATOM   O OE1 . GLN A 2 400 . 400 GLN A OE1 67.252174 ? -19.466776   16.320335     21.335592      1 3238
ATOM   N NE2 . GLN A 2 400 . 400 GLN A NE2 67.58166  ? -18.44597    15.904977     19.442411      1 3239
ATOM   N N   . SER A 2 401 . 401 SER A N   67.95148  ? -16.685907   15.780127     26.059961      1 3240
ATOM   C CA  . SER A 2 401 . 401 SER A CA  67.283005 ? -16.89287    16.190828     27.448433      1 3241
ATOM   C C   . SER A 2 401 . 401 SER A C   69.00828  ? -15.571284   16.517996     28.117273      1 3242
ATOM   O O   . SER A 2 401 . 401 SER A O   69.554344 ? -15.466863   17.558254     28.761261      1 3243
ATOM   C CB  . SER A 2 401 . 401 SER A CB  75.82145  ? -17.630232   15.106461     28.224512      1 3244
ATOM   O OG  . SER A 2 401 . 401 SER A OG  75.69927  ? -17.989481   15.588313     29.504427      1 3245
ATOM   N N   . GLU A 2 402 . 402 GLU A N   75.97949  ? -14.559684   15.692099     27.91486       1 3246
ATOM   C CA  . GLU A 2 402 . 402 GLU A CA  75.08353  ? -13.251782   15.891887     28.528585      1 3247
ATOM   C C   . GLU A 2 402 . 402 GLU A C   75.098145 ? -12.519334   17.095284     27.934647      1 3248
ATOM   O O   . GLU A 2 402 . 402 GLU A O   70.70931  ? -11.995762   17.915802     28.68198       1 3249
ATOM   C CB  . GLU A 2 402 . 402 GLU A CB  70.61646  ? -12.438517   14.598138     28.43093       1 3250
ATOM   C CG  . GLU A 2 402 . 402 GLU A CG  68.674484 ? -11.352004   14.528244     29.498314      1 3251
ATOM   C CD  . GLU A 2 402 . 402 GLU A CD  63.50846  ? -11.894268   14.632999     30.940254      1 3252
ATOM   O OE1 . GLU A 2 402 . 402 GLU A OE1 65.7451   ? -11.10059    14.910438     31.854868      1 3253
ATOM   O OE2 . GLU A 2 402 . 402 GLU A OE2 65.71946  ? -13.096139   14.469957     31.175179      1 3254
ATOM   N N   . ILE A 2 403 . 403 ILE A N   68.93705  ? -12.604812   17.306139     26.62957       1 3255
ATOM   C CA  . ILE A 2 403 . 403 ILE A CA  69.54104  ? -12.068516   18.51596      25.982674      1 3256
ATOM   C C   . ILE A 2 403 . 403 ILE A C   69.498825 ? -12.743922   19.767265     26.53904       1 3257
ATOM   O O   . ILE A 2 403 . 403 ILE A O   71.154144 ? -12.061911   20.719234     26.914968      1 3258
ATOM   C CB  . ILE A 2 403 . 403 ILE A CB  71.679825 ? -12.211368   18.434938     24.448141      1 3259
ATOM   C CG1 . ILE A 2 403 . 403 ILE A CG1 71.48481  ? -11.277018   17.3483       23.884548      1 3260
ATOM   C CG2 . ILE A 2 403 . 403 ILE A CG2 71.229126 ? -11.883679   19.786594     23.780851      1 3261
ATOM   C CD1 . ILE A 2 403 . 403 ILE A CD1 71.431625 ? -11.524699   17.019747     22.404202      1 3262
ATOM   N N   . ARG A 2 404 . 404 ARG A N   71.59314  ? -14.077154   19.786283     26.638462      1 3263
ATOM   C CA  . ARG A 2 404 . 404 ARG A CA  70.75032  ? -14.820769   20.91882      27.207901      1 3264
ATOM   C C   . ARG A 2 404 . 404 ARG A C   71.361015 ? -14.449348   21.174053     28.654436      1 3265
ATOM   O O   . ARG A 2 404 . 404 ARG A O   71.116135 ? -14.259878   22.324156     29.035706      1 3266
ATOM   C CB  . ARG A 2 404 . 404 ARG A CB  75.63835  ? -16.33319    20.694374     27.076088      1 3267
ATOM   C CG  . ARG A 2 404 . 404 ARG A CG  75.41154  ? -16.817732   21.09524      25.681091      1 3268
ATOM   C CD  . ARG A 2 404 . 404 ARG A CD  75.74699  ? -18.336294   20.935032     25.545433      1 3269
ATOM   N NE  . ARG A 2 404 . 404 ARG A NE  74.48291  ? -18.71805    19.54886      25.253899      1 3270
ATOM   C CZ  . ARG A 2 404 . 404 ARG A CZ  74.85146  ? -19.94288    19.112293     25.03186       1 3271
ATOM   N NH1 . ARG A 2 404 . 404 ARG A NH1 72.50015  ? -20.96986    19.910322     25.113373      1 3272
ATOM   N NH2 . ARG A 2 404 . 404 ARG A NH2 71.629486 1 -20.161228   17.868546     24.724197      1 3273
ATOM   N N   . ARG A 2 405 . 405 ARG A N   68.842735 ? -14.314563   20.133202     29.446415      1 3274
ATOM   C CA  . ARG A 2 405 . 405 ARG A CA  62.757946 ? -13.911931   20.227303     30.847132      1 3275
ATOM   C C   . ARG A 2 405 . 405 ARG A C   64.81917  ? -12.500303   20.785978     30.98842       1 3276
ATOM   O O   . ARG A 2 405 . 405 ARG A O   63.964462 ? -12.305795   21.696527     31.786783      1 3277
ATOM   C CB  . ARG A 2 405 . 405 ARG A CB  67.835304 ? -14.044946   18.85513      31.498705      1 3278
ATOM   C CG  . ARG A 2 405 . 405 ARG A CG  68.87606  ? -13.763538   18.911636     32.99338       1 3279
ATOM   C CD  . ARG A 2 405 . 405 ARG A CD  68.867805 ? -13.928079   17.515545     33.579456      1 3280
ATOM   N NE  . ARG A 2 405 . 405 ARG A NE  70.65976  ? -13.672118   17.509691     35.018364      1 3281
ATOM   C CZ  . ARG A 2 405 . 405 ARG A CZ  70.99643  ? -14.117588   16.613913     35.875988      1 3282
ATOM   N NH1 . ARG A 2 405 . 405 ARG A NH1 70.57391  ? -14.860751   15.624836     35.479694      1 3283
ATOM   N NH2 . ARG A 2 405 . 405 ARG A NH2 70.403336 1 -13.82989    16.698147     37.136227      1 3284
ATOM   N N   . GLY A 2 406 . 406 GLY A N   70.69984  ? -11.560783   20.297508     30.200047      1 3285
ATOM   C CA  . GLY A 2 406 . 406 GLY A CA  70.98187  ? -10.191894   20.8064       30.181         1 3286
ATOM   C C   . GLY A 2 406 . 406 GLY A C   70.15849  ? -10.130202   22.282625     29.78611       1 3287
ATOM   O O   . GLY A 2 406 . 406 GLY A O   70.91408  ? -9.449107    23.076208     30.436329      1 3288
ATOM   N N   . TRP A 2 407 . 407 TRP A N   70.99428  ? -10.905789   22.657726     28.794409      1 3289
ATOM   C CA  . TRP A 2 407 . 407 TRP A CA  75.59048  ? -10.982054   24.049088     28.356657      1 3290
ATOM   C C   . TRP A 2 407 . 407 TRP A C   75.19475  ? -11.616413   24.948065     29.396656      1 3291
ATOM   O O   . TRP A 2 407 . 407 TRP A O   75.73899  ? -11.097083   26.024658     29.679647      1 3292
ATOM   C CB  . TRP A 2 407 . 407 TRP A CB  74.931816 ? -11.731946   24.113503     27.03034       1 3293
ATOM   C CG  . TRP A 2 407 . 407 TRP A CG  74.62923  ? -11.457916   25.361557     26.25961       1 3294
ATOM   C CD1 . TRP A 2 407 . 407 TRP A CD1 70.39669  ? -10.275247   25.681427     25.692434      1 3295
ATOM   C CD2 . TRP A 2 407 . 407 TRP A CD2 69.417366 ? -12.380977   26.444357     25.929306      1 3296
ATOM   N NE1 . TRP A 2 407 . 407 TRP A NE1 67.41928  ? -10.390854   26.898287     25.023859      1 3297
ATOM   C CE2 . TRP A 2 407 . 407 TRP A CE2 62.682976 ? -11.666816   27.396627     25.140749      1 3298
ATOM   C CE3 . TRP A 2 407 . 407 TRP A CE3 65.80988  ? -13.735322   26.72208      26.198053      1 3299
ATOM   C CZ2 . TRP A 2 407 . 407 TRP A CZ2 64.87227  ? -12.266743   28.572224     24.628263      1 3300
ATOM   C CZ3 . TRP A 2 407 . 407 TRP A CZ3 67.50401  ? -14.337902   27.892075     25.699505      1 3301
ATOM   C CH2 . TRP A 2 407 . 407 TRP A CH2 67.615295 ? -13.609204   28.811668     24.90734       1 3302
ATOM   N N   . HIS A 2 408 . 408 HIS A N   67.55233  ? -12.675201   24.499111     30.05844       1 3303
ATOM   C CA  . HIS A 2 408 . 408 HIS A CA  69.630585 ? -13.307697   25.245436     31.138245      1 3304
ATOM   C C   . HIS A 2 408 . 408 HIS A C   70.23572  ? -12.38366    25.395807     32.3447        1 3305
ATOM   O O   . HIS A 2 408 . 408 HIS A O   70.04526  ? -12.289661   26.479431     32.91575       1 3306
ATOM   C CB  . HIS A 2 408 . 408 HIS A CB  69.602745 ? -14.619193   24.564524     31.531437      1 3307
ATOM   C CG  . HIS A 2 408 . 408 HIS A CG  69.680756 ? -15.557449   25.460825     32.28215       1 3308
ATOM   N ND1 . HIS A 2 408 . 408 HIS A ND1 70.12614  1 -15.245217   26.54594      33.07943       1 3309
ATOM   C CD2 . HIS A 2 408 . 408 HIS A CD2 69.28069  ? -16.927692   25.38318      32.27062       1 3310
ATOM   C CE1 . HIS A 2 408 . 408 HIS A CE1 70.190384 ? -16.393024   27.077957     33.5341        1 3311
ATOM   N NE2 . HIS A 2 408 . 408 HIS A NE2 70.29544  ? -17.433006   26.394993     33.052784      1 3312
ATOM   N N   . HIS A 2 409 . 409 HIS A N   76.68364  ? -11.650923   24.360413     32.690895      1 3313
ATOM   C CA  . HIS A 2 409 . 409 HIS A CA  76.577255 ? -10.677949   24.41592      33.778725      1 3314
ATOM   C C   . HIS A 2 409 . 409 HIS A C   76.68234  ? -9.50795     25.347265     33.46353       1 3315
ATOM   O O   . HIS A 2 409 . 409 HIS A O   75.80265  ? -9.092174    26.121374     34.322666      1 3316
ATOM   C CB  . HIS A 2 409 . 409 HIS A CB  76.237305 ? -10.197123   22.99765      34.09135       1 3317
ATOM   C CG  . HIS A 2 409 . 409 HIS A CG  75.457146 ? -9.709235    22.857952     35.50131       1 3318
ATOM   N ND1 . HIS A 2 409 . 409 HIS A ND1 73.96702  1 -10.493783   22.998697     36.635117      1 3319
ATOM   C CD2 . HIS A 2 409 . 409 HIS A CD2 73.6933   ? -8.453377    22.539364     35.92666       1 3320
ATOM   C CE1 . HIS A 2 409 . 409 HIS A CE1 72.97739  ? -9.707029    22.769226     37.706127      1 3321
ATOM   N NE2 . HIS A 2 409 . 409 HIS A NE2 73.21983  ? -8.46866     22.484709     37.314495      1 3322
ATOM   N N   . CYS A 2 410 . 410 CYS A N   73.43493  ? -9.046292    25.332489     32.237206      1 3323
ATOM   C CA  . CYS A 2 410 . 410 CYS A CA  72.63054  ? -8.017663    26.264687     31.777452      1 3324
ATOM   C C   . CYS A 2 410 . 410 CYS A C   71.90165  ? -8.5157995   27.713984     31.80837       1 3325
ATOM   O O   . CYS A 2 410 . 410 CYS A O   71.7115   ? -7.791453    28.603106     32.251045      1 3326
ATOM   C CB  . CYS A 2 410 . 410 CYS A CB  73.19722  ? -7.576571    25.857553     30.369566      1 3327
ATOM   S SG  . CYS A 2 410 . 410 CYS A SG  73.87582  ? -6.1087904   26.773294     29.850456      1 3328
ATOM   N N   . ARG A 2 411 . 411 ARG A N   73.552086 ? -9.75925     27.950592     31.422266      1 3329
ATOM   C CA  . ARG A 2 411 . 411 ARG A CA  73.11144  ? -10.376285   29.27926      31.456738      1 3330
ATOM   C C   . ARG A 2 411 . 411 ARG A C   73.24891  ? -10.587498   29.77699      32.87788       1 3331
ATOM   O O   . ARG A 2 411 . 411 ARG A O   73.5258   ? -10.209144   30.903553     33.170433      1 3332
ATOM   C CB  . ARG A 2 411 . 411 ARG A CB  72.69928  ? -11.676688   29.255524     30.646206      1 3333
ATOM   C CG  . ARG A 2 411 . 411 ARG A CG  73.6926   ? -12.167648   30.665085     30.33102       1 3334
ATOM   C CD  . ARG A 2 411 . 411 ARG A CD  73.7054   ? -13.426288   30.597412     29.449287      1 3335
ATOM   N NE  . ARG A 2 411 . 411 ARG A NE  76.34574  ? -13.874748   31.932497     29.051184      1 3336
ATOM   C CZ  . ARG A 2 411 . 411 ARG A CZ  76.0554   ? -14.922248   32.21867      28.2926        1 3337
ATOM   N NH1 . ARG A 2 411 . 411 ARG A NH1 76.27385  ? -15.682063   31.275928     27.815868      1 3338
ATOM   N NH2 . ARG A 2 411 . 411 ARG A NH2 75.0479   1 -15.212581   33.450348     28.001417      1 3339
ATOM   N N   . LEU A 2 412 . 412 LEU A N   75.24792  ? -11.105804   28.945375     33.763325      1 3340
ATOM   C CA  . LEU A 2 412 . 412 LEU A CA  70.33317  ? -11.228232   29.260958     35.18719       1 3341
ATOM   C C   . LEU A 2 412 . 412 LEU A C   71.05422  ? -9.872653    29.576113     35.816826      1 3342
ATOM   O O   . LEU A 2 412 . 412 LEU A O   69.332954 ? -9.75371     30.55849      36.53678       1 3343
ATOM   C CB  . LEU A 2 412 . 412 LEU A CB  65.68801  ? -11.869854   28.079664     35.9223        1 3344
ATOM   C CG  . LEU A 2 412 . 412 LEU A CG  67.17324  ? -13.399019   28.097408     35.867245      1 3345
ATOM   C CD1 . LEU A 2 412 . 412 LEU A CD1 67.5541   ? -13.936785   26.718246     36.24568       1 3346
ATOM   C CD2 . LEU A 2 412 . 412 LEU A CD2 68.930374 ? -13.968986   29.114868     36.84783       1 3347
ATOM   N N   . ARG A 2 413 . 413 ARG A N   69.63647  ? -8.864629    28.815865     35.51336       1 3348
ATOM   C CA  . ARG A 2 413 . 413 ARG A CA  69.48478  ? -7.514076    29.054142     36.04363       1 3349
ATOM   C C   . ARG A 2 413 . 413 ARG A C   71.30917  ? -6.9045835   30.355215     35.529083      1 3350
ATOM   O O   . ARG A 2 413 . 413 ARG A O   71.88003  ? -6.187656    31.002495     36.275776      1 3351
ATOM   C CB  . ARG A 2 413 . 413 ARG A CB  71.68564  ? -6.631401    27.840942     35.729965      1 3352
ATOM   C CG  . ARG A 2 413 . 413 ARG A CG  71.3299   ? -5.4817667   27.703905     36.718517      1 3353
ATOM   C CD  . ARG A 2 413 . 413 ARG A CD  71.475426 ? -4.6805043   26.425205     36.409363      1 3354
ATOM   N NE  . ARG A 2 413 . 413 ARG A NE  71.7517   ? -3.7180688   26.120417     37.470833      1 3355
ATOM   C CZ  . ARG A 2 413 . 413 ARG A CZ  71.28131  ? -2.8575456   25.116224     37.490833      1 3356
ATOM   N NH1 . ARG A 2 413 . 413 ARG A NH1 71.95273  ? -2.7903392   24.26926      36.50066       1 3357
ATOM   N NH2 . ARG A 2 413 . 413 ARG A NH2 71.82504  1 -2.0672708   24.943983     38.500706      1 3358
ATOM   N N   . ARG A 2 414 . 414 ARG A N   76.25842  ? -7.1888742   30.732779     34.29489       1 3359
ATOM   C CA  . ARG A 2 414 . 414 ARG A CA  75.63538  ? -6.8071365   32.053818     33.772488      1 3360
ATOM   C C   . ARG A 2 414 . 414 ARG A C   75.929214 ? -7.582245    33.17104      34.445618      1 3361
ATOM   O O   . ARG A 2 414 . 414 ARG A O   74.83297  ? -6.9544945   34.111786     34.896362      1 3362
ATOM   C CB  . ARG A 2 414 . 414 ARG A CB  74.57655  ? -6.989377    32.12603      32.256638      1 3363
ATOM   C CG  . ARG A 2 414 . 414 ARG A CG  69.90704  ? -5.795969    31.52094      31.521048      1 3364
ATOM   C CD  . ARG A 2 414 . 414 ARG A CD  67.27786  ? -5.980688    31.71243      30.012135      1 3365
ATOM   N NE  . ARG A 2 414 . 414 ARG A NE  65.39008  ? -4.802185    31.272078     29.256422      1 3366
ATOM   C CZ  . ARG A 2 414 . 414 ARG A CZ  58.619915 ? -4.6512146   31.330576     27.944283      1 3367
ATOM   N NH1 . ARG A 2 414 . 414 ARG A NH1 58.000298 ? -5.5935593   31.795446     27.176563      1 3368
ATOM   N NH2 . ARG A 2 414 . 414 ARG A NH2 56.626747 1 -3.5503802   30.930134     27.39541       1 3369
ATOM   N N   . SER A 2 415 . 415 SER A N   61.571575 ? -8.893083    33.047924     34.58782       1 3370
ATOM   C CA  . SER A 2 415 . 415 SER A CA  62.933956 ? -9.719765    34.064632     35.247185      1 3371
ATOM   C C   . SER A 2 415 . 415 SER A C   62.83958  ? -9.332232    34.239517     36.711002      1 3372
ATOM   O O   . SER A 2 415 . 415 SER A O   66.80357  ? -9.126076    35.365032     37.150837      1 3373
ATOM   C CB  . SER A 2 415 . 415 SER A CB  67.675545 ? -11.202631   33.70991      35.152576      1 3374
ATOM   O OG  . SER A 2 415 . 415 SER A OG  67.05786  ? -11.595311   33.632347     33.804337      1 3375
ATOM   N N   . LEU A 2 416 . 416 LEU A N   66.516785 ? -9.13498     33.160137     37.441936      1 3376
ATOM   C CA  . LEU A 2 416 . 416 LEU A CA  66.7925   ? -8.637449    33.21288      38.81935       1 3377
ATOM   C C   . LEU A 2 416 . 416 LEU A C   67.12335  ? -7.2096424   33.761776     38.901512      1 3378
ATOM   O O   . LEU A 2 416 . 416 LEU A O   66.354004 ? -6.8847103   34.469784     39.846207      1 3379
ATOM   C CB  . LEU A 2 416 . 416 LEU A CB  67.85514  ? -8.66827     31.808966     39.432137      1 3380
ATOM   C CG  . LEU A 2 416 . 416 LEU A CG  68.121925 ? -10.069301   31.323338     39.810993      1 3381
ATOM   C CD1 . LEU A 2 416 . 416 LEU A CD1 76.74197  ? -10.022787   29.822496     40.102974      1 3382
ATOM   C CD2 . LEU A 2 416 . 416 LEU A CD2 76.3773   ? -10.585832   32.034985     41.05567       1 3383
ATOM   N N   . GLY A 2 417 . 417 GLY A N   76.73073  ? -6.376853    33.4602       37.936428      1 3384
ATOM   C CA  . GLY A 2 417 . 417 GLY A CA  75.39048  ? -5.0236344   34.00905      37.889446      1 3385
ATOM   C C   . GLY A 2 417 . 417 GLY A C   75.34468  ? -4.9978466   35.50648      37.58718       1 3386
ATOM   O O   . GLY A 2 417 . 417 GLY A O   69.83257  ? -4.1580486   36.21859      38.137276      1 3387
ATOM   N N   . GLU A 2 418 . 418 GLU A N   70.03524  ? -5.9029403   35.980804     36.76681       1 3388
ATOM   C CA  . GLU A 2 418 . 418 GLU A CA  67.40422  ? -6.07887     37.405304     36.496605      1 3389
ATOM   C C   . GLU A 2 418 . 418 GLU A C   62.84615  ? -6.71875     38.1248       37.681458      1 3390
ATOM   O O   . GLU A 2 418 . 418 GLU A O   65.45839  ? -6.2228637   39.179333     38.06862       1 3391
ATOM   C CB  . GLU A 2 418 . 418 GLU A CB  64.9889   ? -6.900905    37.62168      35.220184      1 3392
ATOM   C CG  . GLU A 2 418 . 418 GLU A CG  67.978    ? -6.0539145   37.369633     33.9715        1 3393
ATOM   C CD  . GLU A 2 418 . 418 GLU A CD  68.362656 ? -6.8034253   37.61574      32.65862       1 3394
ATOM   O OE1 . GLU A 2 418 . 418 GLU A OE1 67.81372  ? -6.1260915   37.535156     31.604235      1 3395
ATOM   O OE2 . GLU A 2 418 . 418 GLU A OE2 70.10987  ? -8.019205    37.876648     32.67486       1 3396
ATOM   N N   . GLU A 2 419 . 419 GLU A N   70.91452  ? -7.730584    37.556553     38.323456      1 3397
ATOM   C CA  . GLU A 2 419 . 419 GLU A CA  70.53971  ? -8.316544    38.12454      39.53811       1 3398
ATOM   C C   . GLU A 2 419 . 419 GLU A C   70.00143  ? -7.318001    38.16027      40.699554      1 3399
ATOM   O O   . GLU A 2 419 . 419 GLU A O   70.002335 ? -7.2095594   39.182823     41.370625      1 3400
ATOM   C CB  . GLU A 2 419 . 419 GLU A CB  70.52873  ? -9.565376    37.341908     39.977066      1 3401
ATOM   C CG  . GLU A 2 419 . 419 GLU A CG  70.161316 ? -10.797276   37.728397     39.160328      1 3402
ATOM   C CD  . GLU A 2 419 . 419 GLU A CD  71.32052  ? -12.071014   37.02659      39.653316      1 3403
ATOM   O OE1 . GLU A 2 419 . 419 GLU A OE1 71.28044  ? -13.157197   37.49448      39.2502        1 3404
ATOM   O OE2 . GLU A 2 419 . 419 GLU A OE2 74.71853  ? -11.97238    36.042904     40.41267       1 3405
ATOM   N N   . GLN A 2 420 . 420 GLN A N   74.4541   ? -6.5439954   37.121555     40.897717      1 3406
ATOM   C CA  . GLN A 2 420 . 420 GLN A CA  74.87038  ? -5.487294    37.130123     41.919506      1 3407
ATOM   C C   . GLN A 2 420 . 420 GLN A C   74.32899  ? -4.37768     38.133274     41.611794      1 3408
ATOM   O O   . GLN A 2 420 . 420 GLN A O   73.66738  ? -3.7804592   38.668007     42.542572      1 3409
ATOM   C CB  . GLN A 2 420 . 420 GLN A CB  70.83215  ? -4.8710604   35.7417       42.077343      1 3410
ATOM   C CG  . GLN A 2 420 . 420 GLN A CG  68.42535  ? -5.728016    34.836338     42.95562       1 3411
ATOM   C CD  . GLN A 2 420 . 420 GLN A CD  67.092445 ? -5.0805807   33.471397     43.2007        1 3412
ATOM   O OE1 . GLN A 2 420 . 420 GLN A OE1 59.694366 ? -4.059509    33.110226     42.650192      1 3413
ATOM   N NE2 . GLN A 2 420 . 420 GLN A NE2 59.451424 ? -5.666673    32.66973      44.04509       1 3414
ATOM   N N   . ARG A 2 421 . 421 ARG A N   58.185722 ? -4.101733    38.3956       40.35333       1 3415
ATOM   C CA  . ARG A 2 421 . 421 ARG A CA  62.434196 ? -3.1705766   39.47302      39.98843       1 3416
ATOM   C C   . ARG A 2 421 . 421 ARG A C   62.824524 ? -3.7861464   40.854343     40.143166      1 3417
ATOM   O O   . ARG A 2 421 . 421 ARG A O   62.650276 ? -3.0477247   41.797962     40.397797      1 3418
ATOM   C CB  . ARG A 2 421 . 421 ARG A CB  65.172165 ? -2.6749587   39.285267     38.552162      1 3419
ATOM   C CG  . ARG A 2 421 . 421 ARG A CG  65.964905 ? -1.5420207   38.267128     38.477074      1 3420
ATOM   C CD  . ARG A 2 421 . 421 ARG A CD  65.21289  ? -1.0673981   38.151176     37.0256        1 3421
ATOM   N NE  . ARG A 2 421 . 421 ARG A NE  64.569916 ? 0.076265     37.23851      36.89743       1 3422
ATOM   C CZ  . ARG A 2 421 . 421 ARG A CZ  64.83885  ? 0.77745885   37.024014     35.79954       1 3423
ATOM   N NH1 . ARG A 2 421 . 421 ARG A NH1 65.269    ? 0.48114935   37.626305     34.68228       1 3424
ATOM   N NH2 . ARG A 2 421 . 421 ARG A NH2 64.40496  1 1.7814611    36.209934     35.812935      1 3425
ATOM   N N   . GLN A 2 422 . 422 GLN A N   66.139    ? -5.101501    40.991364     39.999672      1 3426
ATOM   C CA  . GLN A 2 422 . 422 GLN A CA  66.64921  ? -5.801694    42.264843     40.16615       1 3427
ATOM   C C   . GLN A 2 422 . 422 GLN A C   75.25188  ? -6.1725664   42.555805     41.619083      1 3428
ATOM   O O   . GLN A 2 422 . 422 GLN A O   74.7995   ? -6.2802205   43.72668      41.98609       1 3429
ATOM   C CB  . GLN A 2 422 . 422 GLN A CB  75.11309  ? -7.060785    42.29064      39.300224      1 3430
ATOM   C CG  . GLN A 2 422 . 422 GLN A CG  74.01288  ? -6.7270703   42.47346      37.815056      1 3431
ATOM   C CD  . GLN A 2 422 . 422 GLN A CD  73.96102  ? -7.9837184   42.61808      36.94599       1 3432
ATOM   O OE1 . GLN A 2 422 . 422 GLN A OE1 68.63102  ? -9.097562    42.643314     37.412354      1 3433
ATOM   N NE2 . GLN A 2 422 . 422 GLN A NE2 67.82958  ? -7.8205805   42.727886     35.65265       1 3434
ATOM   N N   . LEU A 2 423 . 423 LEU A N   64.585205 ? -6.375252    41.541874     42.45451       1 3435
ATOM   C CA  . LEU A 2 423 . 423 LEU A CA  59.46469  ? -6.524777    41.7303       43.890255      1 3436
ATOM   C C   . LEU A 2 423 . 423 LEU A C   60.770096 ? -5.222414    42.310486     44.42708       1 3437
ATOM   O O   . LEU A 2 423 . 423 LEU A O   60.0232   ? -4.199034    41.632088     44.450535      1 3438
ATOM   C CB  . LEU A 2 423 . 423 LEU A CB  63.51739  ? -6.8676434   40.399868     44.579304      1 3439
ATOM   C CG  . LEU A 2 423 . 423 LEU A CG  64.01967  ? -8.369664    40.085564     44.552406      1 3440
ATOM   C CD1 . LEU A 2 423 . 423 LEU A CD1 64.18264  ? -8.601384    38.60336      44.853443      1 3441
ATOM   C CD2 . LEU A 2 423 . 423 LEU A CD2 67.662704 ? -9.126827    40.895084     45.60453       1 3442
ATOM   N N   . PRO A 2 424 . 424 PRO A N   68.03674  ? -5.2198      43.582657     44.83929       1 3443
ATOM   C CA  . PRO A 2 424 . 424 PRO A CA  67.491234 ? -4.0272903   44.194668     45.377502      1 3444
ATOM   C C   . PRO A 2 424 . 424 PRO A C   67.1816   ? -3.6190555   43.43887      46.644104      1 3445
ATOM   O O   . PRO A 2 424 . 424 PRO A O   67.35255  ? -4.4755445   43.03871      47.43769       1 3446
ATOM   C CB  . PRO A 2 424 . 424 PRO A CB  67.66719  ? -4.4051104   45.653973     45.649113      1 3447
ATOM   C CG  . PRO A 2 424 . 424 PRO A CG  67.21966  ? -5.911       45.595924     45.855396      1 3448
ATOM   C CD  . PRO A 2 424 . 424 PRO A CD  68.04568  ? -6.360786    44.44804      44.95632       1 3449
ATOM   N N   . GLU A 2 425 . 425 GLU A N   68.31396  ? -2.3216994   43.29727      46.884003      1 3450
ATOM   C CA  . GLU A 2 425 . 425 GLU A CA  73.00193  ? -1.7315931   42.59088      48.031837      1 3451
ATOM   C C   . GLU A 2 425 . 425 GLU A C   72.62558  ? -2.322384    42.971684     49.407978      1 3452
ATOM   O O   . GLU A 2 425 . 425 GLU A O   72.95915  ? -2.2345276   42.20123      50.3633        1 3453
ATOM   C CB  . GLU A 2 425 . 425 GLU A CB  71.31993  ? -0.23600133  42.91019      48.090843      1 3454
ATOM   C CG  . GLU A 2 425 . 425 GLU A CG  71.05584  ? 0.6019097    42.220486     47.015972      1 3455
ATOM   C CD  . GLU A 2 425 . 425 GLU A CD  64.036674 ? 2.089606     42.564495     47.160847      1 3456
ATOM   O OE1 . GLU A 2 425 . 425 GLU A OE1 63.636684 ? 2.9185123    41.680912     46.876217      1 3457
ATOM   O OE2 . GLU A 2 425 . 425 GLU A OE2 62.154816 ? 2.4087512    43.70139      47.56396       1 3458
ATOM   N N   . ARG A 2 426 . 426 ARG A N   57.392418 ? -2.9609828   44.15286      49.550312      1 3459
ATOM   C CA  . ARG A 2 426 . 426 ARG A CA  58.63763  ? -3.5859804   44.64781      50.78593       1 3460
ATOM   C C   . ARG A 2 426 . 426 ARG A C   57.27384  ? -4.7929564   43.834846     51.248943      1 3461
ATOM   O O   . ARG A 2 426 . 426 ARG A O   60.60158  ? -5.010044    43.752396     52.45514       1 3462
ATOM   C CB  . ARG A 2 426 . 426 ARG A CB  61.49236  ? -3.9863367   46.116787     50.622158      1 3463
ATOM   C CG  . ARG A 2 426 . 426 ARG A CG  61.092876 ? -2.7713723   47.04812      50.658165      1 3464
ATOM   C CD  . ARG A 2 426 . 426 ARG A CD  63.094532 ? -3.239749    48.500652     50.629772      1 3465
ATOM   N NE  . ARG A 2 426 . 426 ARG A NE  64.026344 ? -2.1071446   49.442154     50.76334       1 3466
ATOM   C CZ  . ARG A 2 426 . 426 ARG A CZ  63.414406 ? -2.1900365   50.76357      50.758183      1 3467
ATOM   N NH1 . ARG A 2 426 . 426 ARG A NH1 62.731373 ? -3.332949    51.378986     50.63088       1 3468
ATOM   N NH2 . ARG A 2 426 . 426 ARG A NH2 62.967205 1 -1.1202247   51.49304      50.891865      1 3469
ATOM   N N   . ALA A 2 427 . 427 ALA A N   63.456833 ? -5.5723453   43.255917     50.35496       1 3470
ATOM   C CA  . ALA A 2 427 . 427 ALA A CA  62.947582 ? -6.775982    42.532597     50.755188      1 3471
ATOM   C C   . ALA A 2 427 . 427 ALA A C   64.48439  ? -6.453193    41.213566     51.480625      1 3472
ATOM   O O   . ALA A 2 427 . 427 ALA A O   65.28198  ? -7.2288113   40.77363      52.32388       1 3473
ATOM   C CB  . ALA A 2 427 . 427 ALA A CB  76.15408  ? -7.6542125   42.306065     49.53111       1 3474
ATOM   N N   . PHE A 2 428 . 428 PHE A N   75.76568  ? -5.3082137   40.591846     51.20601       1 3475
ATOM   C CA  . PHE A 2 428 . 428 PHE A CA  75.933334 ? -4.8793983   39.356407     51.879524      1 3476
ATOM   C C   . PHE A 2 428 . 428 PHE A C   74.89505  ? -4.533333    39.55201      53.360012      1 3477
ATOM   O O   . PHE A 2 428 . 428 PHE A O   75.37124  ? -4.575482    38.59375      54.132355      1 3478
ATOM   C CB  . PHE A 2 428 . 428 PHE A CB  74.12146  ? -3.7075913   38.746185     51.10749       1 3479
ATOM   C CG  . PHE A 2 428 . 428 PHE A CG  71.68927  ? -3.9979308   37.35414      50.600174      1 3480
ATOM   C CD1 . PHE A 2 428 . 428 PHE A CD1 71.63453  ? -3.702844    36.2357       51.396526      1 3481
ATOM   C CD2 . PHE A 2 428 . 428 PHE A CD2 65.573166 ? -4.5806527   37.170795     49.34173       1 3482
ATOM   C CE1 . PHE A 2 428 . 428 PHE A CE1 64.86511  ? -3.982705    34.943222     50.938175      1 3483
ATOM   C CE2 . PHE A 2 428 . 428 PHE A CE2 65.50024  ? -4.865247    35.88377      48.869915      1 3484
ATOM   C CZ  . PHE A 2 428 . 428 PHE A CZ  69.12308  ? -4.562201    34.77175      49.665565      1 3485
ATOM   N N   . ARG A 2 429 . 429 ARG A N   69.011375 ? -4.210327    40.802036     53.812813      1 3486
ATOM   C CA  . ARG A 2 429 . 429 ARG A CA  68.805336 ? -3.9338672   41.105133     55.229053      1 3487
ATOM   C C   . ARG A 2 429 . 429 ARG A C   70.26631  ? -5.184736    41.336266     56.073242      1 3488
ATOM   O O   . ARG A 2 429 . 429 ARG A O   71.068825 ? -5.069881    41.338074     57.288845      1 3489
ATOM   C CB  . ARG A 2 429 . 429 ARG A CB  70.74331  ? -2.9849021   42.299698     55.34276       1 3490
ATOM   C CG  . ARG A 2 429 . 429 ARG A CG  70.3125   ? -1.5192534   41.907204     55.107796      1 3491
ATOM   C CD  . ARG A 2 429 . 429 ARG A CD  70.191284 ? -0.62427425  43.101616     55.420616      1 3492
ATOM   N NE  . ARG A 2 429 . 429 ARG A NE  70.35616  ? 0.80317473   42.75359      55.30233       1 3493
ATOM   C CZ  . ARG A 2 429 . 429 ARG A CZ  69.712814 ? 1.8234032    43.560078     55.544594      1 3494
ATOM   N NH1 . ARG A 2 429 . 429 ARG A NH1 70.89621  ? 1.6465653    44.791443     55.918472      1 3495
ATOM   N NH2 . ARG A 2 429 . 429 ARG A NH2 70.77461  1 3.0426702    43.137875     55.412018      1 3496
ATOM   N N   . ALA A 2 430 . 430 ALA A N   75.254166 ? -6.3211617   41.591766     55.473904      1 3497
ATOM   C CA  . ALA A 2 430 . 430 ALA A CA  74.825584 ? -7.477189    42.09729      56.215794      1 3498
ATOM   C C   . ALA A 2 430 . 430 ALA A C   75.26205  ? -8.468883    41.02324      56.686092      1 3499
ATOM   O O   . ALA A 2 430 . 430 ALA A O   73.708496 ? -9.397268    41.36889      57.409637      1 3500
ATOM   C CB  . ALA A 2 430 . 430 ALA A CB  73.494316 ? -8.1700735   43.16011      55.36779       1 3501
ATOM   N N   . LEU A 2 431 . 431 LEU A N   67.850204 ? -8.339953    39.750195     56.290203      1 3502
ATOM   C CA  . LEU A 2 431 . 431 LEU A CA  63.741566 ? -9.200697    38.69909      56.838234      1 3503
ATOM   C C   . LEU A 2 431 . 431 LEU A C   61.40847  ? -8.801784    38.444317     58.291683      1 3504
ATOM   O O   . LEU A 2 431 . 431 LEU A O   52.993168 ? -7.719956    37.911503     58.545963      1 3505
ATOM   C CB  . LEU A 2 431 . 431 LEU A CB  52.992653 ? -9.137815    37.429886     55.97085       1 3506
ATOM   C CG  . LEU A 2 431 . 431 LEU A CG  51.07944  ? -10.204166   37.44318      54.868076      1 3507
ATOM   C CD1 . LEU A 2 431 . 431 LEU A CD1 56.977417 ? -9.801228    36.527004     53.716373      1 3508
ATOM   C CD2 . LEU A 2 431 . 431 LEU A CD2 57.751762 ? -11.554461   36.963737     55.400234      1 3509
ATOM   N N   . PRO A 2 432 . 432 PRO A N   57.503807 ? -9.616519    38.878426     59.27138       1 3510
ATOM   C CA  . PRO A 2 432 . 432 PRO A CA  61.256027 ? -9.326424    38.642845     60.675854      1 3511
ATOM   C C   . PRO A 2 432 . 432 PRO A C   62.396217 ? -9.373131    37.138477     60.94904       1 3512
ATOM   O O   . PRO A 2 432 . 432 PRO A O   61.427116 ? -10.214448   36.41156      60.412773      1 3513
ATOM   C CB  . PRO A 2 432 . 432 PRO A CB  60.418552 ? -10.390103   39.429893     61.455673      1 3514
ATOM   C CG  . PRO A 2 432 . 432 PRO A CG  60.710873 ? -11.5685835  39.47879      60.491554      1 3515
ATOM   C CD  . PRO A 2 432 . 432 PRO A CD  61.459015 ? -10.9241     39.49989      59.1097        1 3516
ATOM   N N   . SER A 2 433 . 433 SER A N   61.22166  ? -8.499867    36.691917     61.826897      1 3517
ATOM   C CA  . SER A 2 433 . 433 SER A CA  63.375366 ? -8.414555    35.326042     62.334602      1 3518
ATOM   C C   . SER A 2 433 . 433 SER A C   64.13023  ? -9.610387    34.98574      63.24031       1 3519
ATOM   O O   . SER A 2 433 . 433 SER A O   74.89268  ? -9.445936    34.776543     64.43844       1 3520
ATOM   C CB  . SER A 2 433 . 433 SER A CB  74.55468  ? -7.089252    35.15882      63.074097      1 3521
ATOM   O OG  . SER A 2 433 . 433 SER A OG  74.892784 ? -6.981513    36.14016      64.09484       1 3522
ATOM   N N   . GLY A 2 434 . 434 GLY A N   73.74785  ? -10.792263   34.965008     62.720837      1 3523
ATOM   C CA  . GLY A 2 434 . 434 GLY A CA  73.57383  ? -11.990136   34.56234      63.44603       1 3524
ATOM   C C   . GLY A 2 434 . 434 GLY A C   69.46595  ? -11.905259   33.09472      63.851402      1 3525
ATOM   O O   . GLY A 2 434 . 434 GLY A O   66.98877  ? -11.853509   32.206524     62.999077      1 3526
ATOM   N N   . SER A 2 435 . 435 SER A N   64.055954 ? -11.86189    32.85211      65.157646      1 3527
ATOM   C CA  . SER A 2 435 . 435 SER A CA  57.05867  ? -11.418789   31.603077     65.79432       1 3528
ATOM   C C   . SER A 2 435 . 435 SER A C   57.69181  ? -12.48296    30.517895     65.99447       1 3529
ATOM   O O   . SER A 2 435 . 435 SER A O   55.95561  ? -12.155822   29.512953     66.61605       1 3530
ATOM   C CB  . SER A 2 435 . 435 SER A CB  61.19821  ? -10.831844   31.966995     67.152695      1 3531
ATOM   O OG  . SER A 2 435 . 435 SER A OG  61.9846   ? -11.803685   32.666992     67.90539       1 3532
ATOM   N N   . GLY A 2 436 . 436 GLY A N   61.738632 ? -13.713725   30.691084     65.60909       1 3533
ATOM   C CA  . GLY A 2 436 . 436 GLY A CA  65.08118  ? -14.780498   29.803675     66.06182       1 3534
ATOM   C C   . GLY A 2 436 . 436 GLY A C   65.96358  ? -14.680232   28.385864     65.484         1 3535
ATOM   O O   . GLY A 2 436 . 436 GLY A O   65.319275 ? -14.841311   28.241777     64.26861       1 3536
ATOM   N N   . PRO A 2 437 . 437 PRO A N   64.68736  ? -14.432896   27.362574     66.312195      1 3537
ATOM   C CA  . PRO A 2 437 . 437 PRO A CA  64.91434  ? -14.452318   25.982092     65.845634      1 3538
ATOM   C C   . PRO A 2 437 . 437 PRO A C   65.47751  ? -15.910102   25.50843      65.75103       1 3539
ATOM   O O   . PRO A 2 437 . 437 PRO A O   64.62088  ? -16.421076   24.85939      66.64898       1 3540
ATOM   C CB  . PRO A 2 437 . 437 PRO A CB  66.134514 ? -13.629619   25.206942     66.87905       1 3541
ATOM   C CG  . PRO A 2 437 . 437 PRO A CG  66.64956  ? -13.910659   25.959421     68.17112       1 3542
ATOM   C CD  . PRO A 2 437 . 437 PRO A CD  75.22127  ? -14.167553   27.404501     67.73726       1 3543
ATOM   N N   . GLY A 2 438 . 438 GLY A N   74.917625 ? -16.578264   25.886885     64.701385      1 3544
ATOM   C CA  . GLY A 2 438 . 438 GLY A CA  75.12937  ? -17.920897   25.390938     64.447235      1 3545
ATOM   C C   . GLY A 2 438 . 438 GLY A C   74.08928  ? -17.869596   23.880644     64.216324      1 3546
ATOM   O O   . GLY A 2 438 . 438 GLY A O   74.1996   ? -17.434229   23.438963     63.15012       1 3547
ATOM   N N   . GLU A 2 439 . 439 GLU A N   69.56592  ? -18.274572   23.103603     65.230194      1 3548
ATOM   C CA  . GLU A 2 439 . 439 GLU A CA  69.29319  ? -18.515137   21.67045      65.111206      1 3549
ATOM   C C   . GLU A 2 439 . 439 GLU A C   67.24076  ? -19.625837   21.433884     64.07698       1 3550
ATOM   O O   . GLU A 2 439 . 439 GLU A O   61.96673  ? -20.814554   21.408981     64.40037       1 3551
ATOM   C CB  . GLU A 2 439 . 439 GLU A CB  63.67731  ? -18.924665   21.066002     66.46552       1 3552
ATOM   C CG  . GLU A 2 439 . 439 GLU A CG  63.551247 ? -17.771204   20.926188     67.45215       1 3553
ATOM   C CD  . GLU A 2 439 . 439 GLU A CD  66.10038  ? -18.203592   20.225142     68.747116      1 3554
ATOM   O OE1 . GLU A 2 439 . 439 GLU A OE1 66.15397  ? -17.324364   19.585194     69.36799       1 3555
ATOM   O OE2 . GLU A 2 439 . 439 GLU A OE2 66.12037  ? -19.384903   20.322458     69.12451       1 3556
ATOM   N N   . VAL A 2 440 . 440 VAL A N   68.34564  ? -19.250336   21.273207     62.833294      1 3557
ATOM   C CA  . VAL A 2 440 . 440 VAL A CA  68.99722  ? -20.209427   20.809816     61.83126       1 3558
ATOM   C C   . VAL A 2 440 . 440 VAL A C   68.611435 ? -20.43417    19.328875     62.098244      1 3559
ATOM   O O   . VAL A 2 440 . 440 VAL A O   68.23391  ? -19.485655   18.547655     61.98634       1 3560
ATOM   C CB  . VAL A 2 440 . 440 VAL A CB  68.12848  ? -19.73375    21.065828     60.39424       1 3561
ATOM   C CG1 . VAL A 2 440 . 440 VAL A CG1 68.562096 ? -19.468897   22.553432     60.164318      1 3562
ATOM   C CG2 . VAL A 2 440 . 440 VAL A CG2 67.8665   ? -20.797705   20.617918     59.396828      1 3563
ATOM   N N   . PRO A 2 441 . 441 PRO A N   68.77293  ? -21.613817   18.925386     62.50406       1 3564
ATOM   C CA  . PRO A 2 441 . 441 PRO A CA  68.94974  ? -21.881453   17.537882     62.820797      1 3565
ATOM   C C   . PRO A 2 441 . 441 PRO A C   73.98317  ? -21.71404    16.678919     61.572906      1 3566
ATOM   O O   . PRO A 2 441 . 441 PRO A O   73.49782  ? -22.28801    16.940992     60.51395       1 3567
ATOM   C CB  . PRO A 2 441 . 441 PRO A CB  73.77463  ? -23.30904    17.50649      63.377766      1 3568
ATOM   C CG  . PRO A 2 441 . 441 PRO A CG  72.29108  ? -23.959179   18.716894     62.73557       1 3569
ATOM   C CD  . PRO A 2 441 . 441 PRO A CD  71.955574 ? -22.819487   19.719656     62.60719       1 3570
ATOM   N N   . THR A 2 442 . 442 THR A N   67.455505 ? -20.924606   15.643401     61.716652      1 3571
ATOM   C CA  . THR A 2 442 . 442 THR A CA  64.09482  ? -20.727745   14.615461     60.700356      1 3572
ATOM   C C   . THR A 2 442 . 442 THR A C   63.302673 ? -21.981836   13.764303     60.572155      1 3573
ATOM   O O   . THR A 2 442 . 442 THR A O   55.032303 ? -22.020697   12.630894     61.037434      1 3574
ATOM   C CB  . THR A 2 442 . 442 THR A CB  53.963737 ? -19.513866   13.737139     61.033226      1 3575
ATOM   O OG1 . THR A 2 442 . 442 THR A OG1 52.327312 ? -19.538433   13.354335     62.381504      1 3576
ATOM   C CG2 . THR A 2 442 . 442 THR A CG2 55.954308 ? -18.201172   14.46162      60.783962      1 3577
ATOM   N N   . SER A 2 443 . 443 SER A N   56.472767 ? -22.98689    14.281255     59.966713      1 3578
ATOM   C CA  . SER A 2 443 . 443 SER A CA  56.649357 ? -24.076662   13.437065     59.502357      1 3579
ATOM   C C   . SER A 2 443 . 443 SER A C   60.722794 ? -23.52937    12.55646      58.389282      1 3580
ATOM   O O   . SER A 2 443 . 443 SER A O   61.381466 ? -23.533474   12.917339     57.20829       1 3581
ATOM   C CB  . SER A 2 443 . 443 SER A CB  60.377277 ? -25.29435    14.2553625    59.067314      1 3582
ATOM   O OG  . SER A 2 443 . 443 SER A OG  59.40802  ? -24.951937   15.156892     58.042076      1 3583
ATOM   N N   . ARG A 2 444 . 444 ARG A N   59.790493 ? -23.02724    11.415783     58.812218      1 3584
ATOM   C CA  . ARG A 2 444 . 444 ARG A CA  60.23832  ? -22.735458   10.313739     57.908474      1 3585
ATOM   C C   . ARG A 2 444 . 444 ARG A C   59.716373 ? -24.05172    9.787743      57.34048       1 3586
ATOM   O O   . ARG A 2 444 . 444 ARG A O   61.78028  ? -24.514868   8.722004      57.723278      1 3587
ATOM   C CB  . ARG A 2 444 . 444 ARG A CB  62.403214 ? -21.97158    9.196303      58.625416      1 3588
ATOM   C CG  . ARG A 2 444 . 444 ARG A CG  73.29112  ? -20.502747   9.513374      58.89156       1 3589
ATOM   C CD  . ARG A 2 444 . 444 ARG A CD  72.83575  ? -19.843967   8.282749      59.53641       1 3590
ATOM   N NE  . ARG A 2 444 . 444 ARG A NE  73.145004 ? -18.397448   8.471698      59.76132       1 3591
ATOM   C CZ  . ARG A 2 444 . 444 ARG A CZ  71.57484  ? -17.586615   7.5891447     60.31879       1 3592
ATOM   N NH1 . ARG A 2 444 . 444 ARG A NH1 71.30316  ? -18.017193   6.434345      60.75444       1 3593
ATOM   N NH2 . ARG A 2 444 . 444 ARG A NH2 66.50469  1 -16.324656   7.860143      60.45921       1 3594
ATOM   N N   . GLY A 2 445 . 445 GLY A N   63.054882 ? -24.603777   10.523431     56.446453      1 3595
ATOM   C CA  . GLY A 2 445 . 445 GLY A CA  59.87903  ? -25.582808   9.965227      55.54375       1 3596
ATOM   C C   . GLY A 2 445 . 445 GLY A C   51.87347  ? -24.862753   8.939921      54.679848      1 3597
ATOM   O O   . GLY A 2 445 . 445 GLY A O   51.967503 ? -24.273922   9.301049      53.667774      1 3598
ATOM   N N   . LEU A 2 446 . 446 LEU A N   49.55132  ? -24.851814   7.7072697     55.122307      1 3599
ATOM   C CA  . LEU A 2 446 . 446 LEU A CA  55.225212 ? -24.582811   6.5662775     54.26667       1 3600
ATOM   C C   . LEU A 2 446 . 446 LEU A C   56.880962 ? -25.649933   6.584409      53.172226      1 3601
ATOM   O O   . LEU A 2 446 . 446 LEU A O   57.01171  ? -26.679817   5.93166       53.282692      1 3602
ATOM   C CB  . LEU A 2 446 . 446 LEU A CB  61.057163 ? -24.649652   5.273976      55.09579       1 3603
ATOM   C CG  . LEU A 2 446 . 446 LEU A CG  61.656563 ? -23.357855   4.950925      55.858807      1 3604
ATOM   C CD1 . LEU A 2 446 . 446 LEU A CD1 60.86519  ? -23.654379   4.0056205     57.0239        1 3605
ATOM   C CD2 . LEU A 2 446 . 446 LEU A CD2 60.177982 ? -22.354174   4.255388      54.933487      1 3606
ATOM   N N   . SER A 2 447 . 447 SER A N   60.514378 ? -25.406788   7.369141      52.14965       1 3607
ATOM   C CA  . SER A 2 447 . 447 SER A CA  61.191105 ? -26.150103   7.185318      50.92502       1 3608
ATOM   C C   . SER A 2 447 . 447 SER A C   60.537575 ? -25.788868   5.7959485     50.44359       1 3609
ATOM   O O   . SER A 2 447 . 447 SER A O   62.2293   ? -24.682583   5.566708      49.948914      1 3610
ATOM   C CB  . SER A 2 447 . 447 SER A CB  62.971695 ? -25.822445   8.262651      49.889084      1 3611
ATOM   O OG  . SER A 2 447 . 447 SER A OG  73.04932  ? -24.444334   8.300645      49.613235      1 3612
ATOM   N N   . SER A 2 448 . 448 SER A N   72.306465 ? -26.673668   4.8789606     50.656837      1 3613
ATOM   C CA  . SER A 2 448 . 448 SER A CA  72.47986  ? -26.63391    3.5822453     50.017567      1 3614
ATOM   C C   . SER A 2 448 . 448 SER A C   70.999084 ? -26.64268    3.8366315     48.52093       1 3615
ATOM   O O   . SER A 2 448 . 448 SER A O   71.51897  ? -27.699152   4.014096      47.919746      1 3616
ATOM   C CB  . SER A 2 448 . 448 SER A CB  68.78042  ? -27.836855   2.743526      50.44563       1 3617
ATOM   O OG  . SER A 2 448 . 448 SER A OG  67.595276 ? -29.032366   3.4639704     50.244766      1 3618
ATOM   N N   . GLY A 2 449 . 449 GLY A N   63.963974 ? -25.454489   3.9471726     47.952908      1 3619
ATOM   C CA  . GLY A 2 449 . 449 GLY A CA  58.874557 ? -25.303484   3.989864      46.519554      1 3620
ATOM   C C   . GLY A 2 449 . 449 GLY A C   60.15112  ? -25.904167   2.7060556     45.98428       1 3621
ATOM   O O   . GLY A 2 449 . 449 GLY A O   58.52583  ? -25.31253    1.6461759     46.132866      1 3622
ATOM   N N   . THR A 2 450 . 450 THR A N   63.75265  ? -27.08407    2.788711      45.490242      1 3623
ATOM   C CA  . THR A 2 450 . 450 THR A CA  63.967396 ? -27.680777   1.7074709     44.731052      1 3624
ATOM   C C   . THR A 2 450 . 450 THR A C   64.07968  ? -26.688656   1.3582752     43.640465      1 3625
ATOM   O O   . THR A 2 450 . 450 THR A O   65.77597  ? -26.476011   2.1465125     42.719074      1 3626
ATOM   C CB  . THR A 2 450 . 450 THR A CB  66.12136  ? -29.024668   2.1307275     44.124516      1 3627
ATOM   O OG1 . THR A 2 450 . 450 THR A OG1 65.68523  ? -28.982218   3.4824464     43.729057      1 3628
ATOM   C CG2 . THR A 2 450 . 450 THR A CG2 65.379265 ? -30.142374   2.0003378     45.14351       1 3629
ATOM   N N   . LEU A 2 451 . 451 LEU A N   65.816986 ? -26.036015   0.21262617    43.78954       1 3630
ATOM   C CA  . LEU A 2 451 . 451 LEU A CA  66.14768  ? -25.213316   -0.37130365   42.747135      1 3631
ATOM   C C   . LEU A 2 451 . 451 LEU A C   65.19472  ? -26.045708   -0.3417706    41.466373      1 3632
ATOM   O O   . LEU A 2 451 . 451 LEU A O   66.03331  ? -27.140375   -0.91630787   41.45077       1 3633
ATOM   C CB  . LEU A 2 451 . 451 LEU A CB  66.11557  ? -24.852636   -1.8144972    43.13029       1 3634
ATOM   C CG  . LEU A 2 451 . 451 LEU A CG  70.8875   ? -23.571682   -1.9173235    43.967075      1 3635
ATOM   C CD1 . LEU A 2 451 . 451 LEU A CD1 70.176315 ? -23.597162   -3.1592658    44.843163      1 3636
ATOM   C CD2 . LEU A 2 451 . 451 LEU A CD2 70.277    ? -22.356627   -1.9921489    43.050293      1 3637
ATOM   N N   . PRO A 2 452 . 452 PRO A N   68.51058  ? -25.602705   0.3529569     40.44964       1 3638
ATOM   C CA  . PRO A 2 452 . 452 PRO A CA  68.915115 ? -26.325403   0.33517537    39.199158      1 3639
ATOM   C C   . PRO A 2 452 . 452 PRO A C   67.25451  ? -26.391802   -1.1191726    38.75185       1 3640
ATOM   O O   . PRO A 2 452 . 452 PRO A O   63.61544  ? -25.372728   -1.799977     38.680016      1 3641
ATOM   C CB  . PRO A 2 452 . 452 PRO A CB  63.552505 ? -25.542929   1.2382617     38.244534      1 3642
ATOM   C CG  . PRO A 2 452 . 452 PRO A CG  55.939358 ? -24.139503   1.2530758     38.82972       1 3643
ATOM   C CD  . PRO A 2 452 . 452 PRO A CD  56.647343 ? -24.355276   1.0612311     40.325924      1 3644
ATOM   N N   . GLY A 2 453 . 453 GLY A N   55.584705 ? -27.589182   -1.6212616    38.57599       1 3645
ATOM   C CA  . GLY A 2 453 . 453 GLY A CA  58.70373  ? -27.79561    -3.0155683    38.21411       1 3646
ATOM   C C   . GLY A 2 453 . 453 GLY A C   58.64673  ? -26.978683   -3.3735056    36.96889       1 3647
ATOM   O O   . GLY A 2 453 . 453 GLY A O   58.620937 ? -26.826996   -2.5310147    36.08203       1 3648
ATOM   N N   . PRO A 2 454 . 454 PRO A N   60.745693 ? -26.494894   -4.600072     36.849365      1 3649
ATOM   C CA  . PRO A 2 454 . 454 PRO A CA  61.413795 ? -25.547173   -5.0071707    35.802505      1 3650
ATOM   C C   . PRO A 2 454 . 454 PRO A C   60.757782 ? -26.072144   -4.802747     34.379333      1 3651
ATOM   O O   . PRO A 2 454 . 454 PRO A O   60.14736  ? -25.30022    -4.7163577    33.429466      1 3652
ATOM   C CB  . PRO A 2 454 . 454 PRO A CB  60.22185  ? -25.269867   -6.48053      36.098835      1 3653
ATOM   C CG  . PRO A 2 454 . 454 PRO A CG  60.842728 ? -26.467318   -6.9286847    36.925896      1 3654
ATOM   C CD  . PRO A 2 454 . 454 PRO A CD  59.867466 ? -26.83277    -5.6910357    37.71975       1 3655
ATOM   N N   . GLY A 2 455 . 455 GLY A N   61.425507 ? -27.362125   -4.6503553    34.2361        1 3656
ATOM   C CA  . GLY A 2 455 . 455 GLY A CA  61.968647 ? -27.97522    -4.3448706    32.94806       1 3657
ATOM   C C   . GLY A 2 455 . 455 GLY A C   69.291916 ? -27.703249   -2.9368641    32.409893      1 3658
ATOM   O O   . GLY A 2 455 . 455 GLY A O   68.73723  ? -27.8668     -2.7158134    31.212273      1 3659
ATOM   N N   . ASN A 2 456 . 456 ASN A N   68.73461  ? -27.29041    -1.9904286    33.273254      1 3660
ATOM   C CA  . ASN A 2 456 . 456 ASN A CA  66.626656 ? -27.048157   -0.60804784   32.85449       1 3661
ATOM   C C   . ASN A 2 456 . 456 ASN A C   67.30298  ? -25.620457   -0.36562464   32.363644      1 3662
ATOM   O O   . ASN A 2 456 . 456 ASN A O   61.169518 ? -25.432198   0.52821565    31.540913      1 3663
ATOM   C CB  . ASN A 2 456 . 456 ASN A CB  60.89896  ? -27.428448   0.35035837    33.99171       1 3664
ATOM   C CG  . ASN A 2 456 . 456 ASN A CG  57.993378 ? -28.781239   0.9999157     33.815147      1 3665
ATOM   O OD1 . ASN A 2 456 . 456 ASN A OD1 53.170013 ? -29.375889   1.0105865     32.756287      1 3666
ATOM   N ND2 . ASN A 2 456 . 456 ASN A ND2 55.257965 ? -29.289846   1.6057339     34.85849       1 3667
ATOM   N N   . GLU A 2 457 . 457 GLU A N   53.65803  ? -24.64092    -1.1138574    32.82596       1 3668
ATOM   C CA  . GLU A 2 457 . 457 GLU A CA  57.135433 ? -23.2403     -0.9379428    32.420418      1 3669
ATOM   C C   . GLU A 2 457 . 457 GLU A C   58.544697 ? -23.019869   -1.3518372    30.969196      1 3670
ATOM   O O   . GLU A 2 457 . 457 GLU A O   58.500874 ? -22.581758   -0.5377538    30.16203       1 3671
ATOM   C CB  . GLU A 2 457 . 457 GLU A CB  61.03875  ? -22.298603   -1.6898112    33.36003       1 3672
ATOM   C CG  . GLU A 2 457 . 457 GLU A CG  61.691856 ? -22.193369   -0.94922394   34.688385      1 3673
ATOM   C CD  . GLU A 2 457 . 457 GLU A CD  61.33306  ? -21.222275   -1.6012989    35.66347       1 3674
ATOM   O OE1 . GLU A 2 457 . 457 GLU A OE1 60.95566  ? -20.828432   -0.8908404    36.619404      1 3675
ATOM   O OE2 . GLU A 2 457 . 457 GLU A OE2 61.06881  ? -20.90496    -2.7866025    35.47708       1 3676
ATOM   N N   . ALA A 2 458 . 458 ALA A N   61.596184 ? -23.46402    -2.5324905    30.598206      1 3677
ATOM   C CA  . ALA A 2 458 . 458 ALA A CA  60.6767   ? -23.387363   -2.9904635    29.210619      1 3678
ATOM   C C   . ALA A 2 458 . 458 ALA A C   61.76784  ? -24.136688   -2.060724     28.242174      1 3679
ATOM   O O   . ALA A 2 458 . 458 ALA A O   62.64393  ? -23.80396    -1.9714109    27.05679       1 3680
ATOM   C CB  . ALA A 2 458 . 458 ALA A CB  68.02171  ? -23.965029   -4.3995156    29.140427      1 3681
ATOM   N N   . SER A 2 459 . 459 SER A N   66.87411  ? -25.134285   -1.3571782    28.73462       1 3682
ATOM   C CA  . SER A 2 459 . 459 SER A CA  67.08982  ? -25.853872   -0.3494065    27.966513      1 3683
ATOM   C C   . SER A 2 459 . 459 SER A C   63.90444  ? -25.037683   0.9223358     27.769619      1 3684
ATOM   O O   . SER A 2 459 . 459 SER A O   64.88819  ? -25.046215   1.4822387     26.673344      1 3685
ATOM   C CB  . SER A 2 459 . 459 SER A CB  61.804367 ? -27.155275   -0.0323774    28.68707       1 3686
ATOM   O OG  . SER A 2 459 . 459 SER A OG  58.406673 ? -27.792519   1.0804876     28.095621      1 3687
ATOM   N N   . ARG A 2 460 . 460 ARG A N   57.09022  ? -24.34307    1.3631195     28.818232      1 3688
ATOM   C CA  . ARG A 2 460 . 460 ARG A CA  49.87818  ? -23.48704    2.5546513     28.755655      1 3689
ATOM   C C   . ARG A 2 460 . 460 ARG A C   50.879894 ? -22.249466   2.316437      27.909836      1 3690
ATOM   O O   . ARG A 2 460 . 460 ARG A O   48.489784 ? -21.87246    3.2109568     27.162258      1 3691
ATOM   C CB  . ARG A 2 460 . 460 ARG A CB  53.096294 ? -23.086903   3.0075545     30.158394      1 3692
ATOM   C CG  . ARG A 2 460 . 460 ARG A CG  54.790604 ? -24.21364    3.7493253     30.871689      1 3693
ATOM   C CD  . ARG A 2 460 . 460 ARG A CD  54.18544  ? -23.708462   4.2091055     32.24269       1 3694
ATOM   N NE  . ARG A 2 460 . 460 ARG A NE  56.352962 ? -24.719755   4.980885      32.976234      1 3695
ATOM   C CZ  . ARG A 2 460 . 460 ARG A CZ  56.854378 ? -24.56471    5.519055      34.174236      1 3696
ATOM   N NH1 . ARG A 2 460 . 460 ARG A NH1 55.9287   ? -23.445126   5.394282      34.838028      1 3697
ATOM   N NH2 . ARG A 2 460 . 460 ARG A NH2 55.153145 1 -25.526209   6.186971      34.729702      1 3698
ATOM   N N   . GLU A 2 461 . 461 GLU A N   55.486237 ? -21.653023   1.1468296     27.9889        1 3699
ATOM   C CA  . GLU A 2 461 . 461 GLU A CA  56.083252 ? -20.50474    0.7832811     27.155735      1 3700
ATOM   C C   . GLU A 2 461 . 461 GLU A C   55.355145 ? -20.86872    0.76451963    25.672625      1 3701
ATOM   O O   . GLU A 2 461 . 461 GLU A O   57.22896  ? -20.17417    1.3675781     24.86229       1 3702
ATOM   C CB  . GLU A 2 461 . 461 GLU A CB  58.26357  ? -19.947393   -0.57306826   27.571384      1 3703
ATOM   C CG  . GLU A 2 461 . 461 GLU A CG  63.39599  ? -19.189186   -0.46714833   28.890905      1 3704
ATOM   C CD  . GLU A 2 461 . 461 GLU A CD  62.108295 ? -18.52629    -1.7796878    29.27158       1 3705
ATOM   O OE1 . GLU A 2 461 . 461 GLU A OE1 62.869453 ? -17.555845   -1.7097845    30.064362      1 3706
ATOM   O OE2 . GLU A 2 461 . 461 GLU A OE2 60.626854 ? -18.976677   -2.8317792    28.781712      1 3707
ATOM   N N   . LEU A 2 462 . 462 LEU A N   59.61553  ? -21.994976   0.1807238     25.338516      1 3708
ATOM   C CA  . LEU A 2 462 . 462 LEU A CA  59.57008  ? -22.469803   0.15878308    23.959332      1 3709
ATOM   C C   . LEU A 2 462 . 462 LEU A C   57.342052 ? -22.829197   1.5589355     23.445211      1 3710
ATOM   O O   . LEU A 2 462 . 462 LEU A O   57.776142 ? -22.525684   1.8943892     22.307312      1 3711
ATOM   C CB  . LEU A 2 462 . 462 LEU A CB  55.474884 ? -23.665602   -0.78340214   23.86475       1 3712
ATOM   C CG  . LEU A 2 462 . 462 LEU A CG  55.998444 ? -23.763712   -1.4365733    22.478716      1 3713
ATOM   C CD1 . LEU A 2 462 . 462 LEU A CD1 54.43139  ? -25.218266   -1.6536362    22.104023      1 3714
ATOM   C CD2 . LEU A 2 462 . 462 LEU A CD2 51.872074 ? -23.057537   -2.7878551    22.513115      1 3715
ATOM   N N   . GLU A 2 463 . 463 GLU A N   51.184803 ? -23.44112    2.403948      24.283857      1 3716
ATOM   C CA  . GLU A 2 463 . 463 GLU A CA  51.03991  ? -23.723173   3.8078198     23.946808      1 3717
ATOM   C C   . GLU A 2 463 . 463 GLU A C   51.679085 ? -22.46339    4.674941      23.861464      1 3718
ATOM   O O   . GLU A 2 463 . 463 GLU A O   52.040173 ? -22.48365    5.7045975     23.193436      1 3719
ATOM   C CB  . GLU A 2 463 . 463 GLU A CB  51.103233 ? -24.690495   4.442779      24.960033      1 3720
ATOM   C CG  . GLU A 2 463 . 463 GLU A CG  50.1068   ? -26.138174   4.025112      24.719156      1 3721
ATOM   C CD  . GLU A 2 463 . 463 GLU A CD  50.70234  ? -27.156181   4.7652497     25.597305      1 3722
ATOM   O OE1 . GLU A 2 463 . 463 GLU A OE1 51.38942  ? -28.367016   4.6491866     25.26777       1 3723
ATOM   O OE2 . GLU A 2 463 . 463 GLU A OE2 51.030075 ? -26.77757    5.432047      26.570877      1 3724
ATOM   N N   . SER A 2 464 . 464 SER A N   53.508442 ? -21.389057   4.2702274     24.518509      1 3725
ATOM   C CA  . SER A 2 464 . 464 SER A CA  55.500877 ? -20.092495   4.939748      24.423689      1 3726
ATOM   C C   . SER A 2 464 . 464 SER A C   64.98023  ? -19.261614   4.4462223     23.240282      1 3727
ATOM   O O   . SER A 2 464 . 464 SER A O   64.55872  ? -18.338926   5.1403475     22.813751      1 3728
ATOM   C CB  . SER A 2 464 . 464 SER A CB  65.15706  ? -19.3332     4.7659607     25.732069      1 3729
ATOM   O OG  . SER A 2 464 . 464 SER A OG  62.406754 ? -18.237284   5.660541      25.769915      1 3730
ATOM   N N   . TYR A 2 465 . 465 TYR A N   61.68095  ? -19.566721   3.2675188     22.72939       1 3731
ATOM   C CA  . TYR A 2 465 . 465 TYR A CA  57.005836 ? -18.942629   2.7227294     21.522066      1 3732
ATOM   C C   . TYR A 2 465 . 465 TYR A C   55.632984 ? -19.553024   3.2962663     20.241087      1 3733
ATOM   O O   . TYR A 2 465 . 465 TYR A O   50.519623 ? -18.874216   3.3404436     19.218784      1 3734
ATOM   C CB  . TYR A 2 465 . 465 TYR A CB  44.77691  ? -19.05557    1.1911792     21.531946      1 3735
ATOM   C CG  . TYR A 2 465 . 465 TYR A CG  43.458065 ? -17.719006   0.4887122     21.42453       1 3736
ATOM   C CD1 . TYR A 2 465 . 465 TYR A CD1 40.26515  ? -17.062302   0.059792895   22.587385      1 3737
ATOM   C CD2 . TYR A 2 465 . 465 TYR A CD2 47.57173  ? -17.136099   0.242869      20.1709        1 3738
ATOM   C CE1 . TYR A 2 465 . 465 TYR A CE1 49.30641  ? -15.827626   -0.6010967    22.509922      1 3739
ATOM   C CE2 . TYR A 2 465 . 465 TYR A CE2 49.18169  ? -15.901095   -0.41475245   20.083147      1 3740
ATOM   C CZ  . TYR A 2 465 . 465 TYR A CZ  52.355377 ? -15.249979   -0.8362837    21.255802      1 3741
ATOM   O OH  . TYR A 2 465 . 465 TYR A OH  52.96297  ? -14.039031   -1.4905449    21.184122      1 3742
ATOM   N N   . CYS A 2 466 . 466 CYS A N   51.92333  ? -20.821299   3.7163112     20.302567      1 3743
ATOM   C CA  . CYS A 2 466 . 466 CYS A CA  51.188385 ? -21.573322   4.2646995     19.179657      1 3744
ATOM   C C   . CYS A 2 466 . 466 CYS A C   51.599716 ? -21.644833   5.807015      19.208773      1 3745
ATOM   O O   . CYS A 2 466 . 466 CYS A O   52.125286 ? -21.79363    6.377325      20.300041      1 3746
ATOM   C CB  . CYS A 2 466 . 466 CYS A CB  52.426064 ? -22.971003   3.6532314     19.14613       1 3747
ATOM   S SG  . CYS A 2 466 . 466 CYS A SG  54.46732  ? -22.947828   1.8898398     18.76822       1 3748
ATOM   N N   . HIS B 1 1   . 1   HIS B N   55.449318 ? -4.547148    -7.0647326    -0.8236842     1 3749
ATOM   C CA  . HIS B 1 1   . 1   HIS B CA  63.316273 ? -5.093609    -5.746945     -0.5057986     1 3750
ATOM   C C   . HIS B 1 1   . 1   HIS B C   62.861084 ? -4.973326    -4.797267     -1.6996207     1 3751
ATOM   O O   . HIS B 1 1   . 1   HIS B O   63.394268 ? -4.135093    -5.007925     -2.5836878     1 3752
ATOM   C CB  . HIS B 1 1   . 1   HIS B CB  60.505688 ? -4.413926    -5.1942544    0.7569584      1 3753
ATOM   C CG  . HIS B 1 1   . 1   HIS B CG  59.763126 ? -2.9356031   -5.005646     0.61896604     1 3754
ATOM   N ND1 . HIS B 1 1   . 1   HIS B ND1 55.55095  1 -2.2861526   -3.8670518    0.19066726     1 3755
ATOM   C CD2 . HIS B 1 1   . 1   HIS B CD2 53.8283   ? -1.98449     -5.938341     0.90653217     1 3756
ATOM   C CE1 . HIS B 1 1   . 1   HIS B CE1 49.207073 ? -0.9628045   -4.1007133    0.2180979      1 3757
ATOM   N NE2 . HIS B 1 1   . 1   HIS B NE2 43.841904 ? -0.7440803   -5.3578687    0.64484566     1 3758
ATOM   N N   . ALA B 1 2   . 2   ALA B N   42.537193 ? -5.8062053   -3.7724288    -1.7516193     1 3759
ATOM   C CA  . ALA B 1 2   . 2   ALA B CA  38.81303  ? -5.944452    -2.8947387    -2.9151464     1 3760
ATOM   C C   . ALA B 1 2   . 2   ALA B C   45.771446 ? -4.664332    -2.1144025    -3.24554       1 3761
ATOM   O O   . ALA B 1 2   . 2   ALA B O   46.83021  ? -4.3163643   -1.9547998    -4.412153      1 3762
ATOM   C CB  . ALA B 1 2   . 2   ALA B CB  46.63957  ? -7.114616    -1.9495778    -2.65646       1 3763
ATOM   N N   . GLU B 1 3   . 3   GLU B N   49.247677 ? -3.9060123   -1.6879313    -2.2334304     1 3764
ATOM   C CA  . GLU B 1 3   . 3   GLU B CA  49.480934 ? -2.6621835   -0.9388698    -2.4301028     1 3765
ATOM   C C   . GLU B 1 3   . 3   GLU B C   48.202316 ? -1.5615652   -1.7711879    -3.0800967     1 3766
ATOM   O O   . GLU B 1 3   . 3   GLU B O   47.285957 ? -0.7912776   -1.2517099    -3.8842256     1 3767
ATOM   C CB  . GLU B 1 3   . 3   GLU B CB  48.08271  ? -2.1394005   -0.382313     -1.1068401     1 3768
ATOM   C CG  . GLU B 1 3   . 3   GLU B CG  48.616905 ? -3.116573    0.55781394    -0.39621612    1 3769
ATOM   C CD  . GLU B 1 3   . 3   GLU B CD  48.661694 ? -4.068276    -0.13680464   0.58034515     1 3770
ATOM   O OE1 . GLU B 1 3   . 3   GLU B OE1 50.83934  ? -4.662588    0.57019424    1.4291786      1 3771
ATOM   O OE2 . GLU B 1 3   . 3   GLU B OE2 51.76681  ? -4.200033    -1.3700897    0.55722094     1 3772
ATOM   N N   . GLY B 1 4   . 4   GLY B N   61.391586 ? -1.4938682   -3.0627115    -2.7587693     1 3773
ATOM   C CA  . GLY B 1 4   . 4   GLY B CA  60.484863 ? -0.5651137   -3.9916494    -3.3969092     1 3774
ATOM   C C   . GLY B 1 4   . 4   GLY B C   61.432396 ? -0.9040854   -4.214185     -4.8650794     1 3775
ATOM   O O   . GLY B 1 4   . 4   GLY B O   58.58468  ? -0.02912891  -4.1391926    -5.722915      1 3776
ATOM   N N   . THR B 1 5   . 5   THR B N   57.344986 ? -2.1767614   -4.3780723    -5.168657      1 3777
ATOM   C CA  . THR B 1 5   . 5   THR B CA  56.411045 ? -2.6820676   -4.5078783    -6.5431423     1 3778
ATOM   C C   . THR B 1 5   . 5   THR B C   52.52442  ? -2.4237514   -3.2502072    -7.3537884     1 3779
ATOM   O O   . THR B 1 5   . 5   THR B O   54.135036 ? -1.8598094   -3.3250535    -8.440915      1 3780
ATOM   C CB  . THR B 1 5   . 5   THR B CB  46.44992  ? -4.177762    -4.812119     -6.5288024     1 3781
ATOM   O OG1 . THR B 1 5   . 5   THR B OG1 49.39958  ? -4.4169474   -5.9729786    -5.7750444     1 3782
ATOM   C CG2 . THR B 1 5   . 5   THR B CG2 47.056328 ? -4.7387137   -5.03962      -7.920968      1 3783
ATOM   N N   . PHE B 1 6   . 6   PHE B N   52.604877 ? -2.754845    -2.094652     -6.8113937     1 3784
ATOM   C CA  . PHE B 1 6   . 6   PHE B CA  52.591343 ? -2.5169618   -0.81761134   -7.460542      1 3785
ATOM   C C   . PHE B 1 6   . 6   PHE B C   52.280853 ? -1.0399135   -0.5914087    -7.763407      1 3786
ATOM   O O   . PHE B 1 6   . 6   PHE B O   52.386547 ? -0.6890612   -0.19963549   -8.872411      1 3787
ATOM   C CB  . PHE B 1 6   . 6   PHE B CB  52.86877  ? -3.0563715   0.29780003    -6.5682297     1 3788
ATOM   C CG  . PHE B 1 6   . 6   PHE B CG  52.34659  ? -2.818636    1.6759683     -7.144338      1 3789
ATOM   C CD1 . PHE B 1 6   . 6   PHE B CD1 51.790653 ? -3.6165345   2.1312044     -8.203634      1 3790
ATOM   C CD2 . PHE B 1 6   . 6   PHE B CD2 52.032578 ? -1.7769026   2.4826794     -6.6578093     1 3791
ATOM   C CE1 . PHE B 1 6   . 6   PHE B CE1 52.552624 ? -3.3840322   3.3882053     -8.780119      1 3792
ATOM   C CE2 . PHE B 1 6   . 6   PHE B CE2 51.30409  ? -1.5394496   3.7401626     -7.2313523     1 3793
ATOM   C CZ  . PHE B 1 6   . 6   PHE B CZ  52.92211  ? -2.342025    4.195035      -8.290166      1 3794
ATOM   N N   . THR B 1 7   . 7   THR B N   54.51533  ? -0.16445477  -0.88837194   -6.8141456     1 3795
ATOM   C CA  . THR B 1 7   . 7   THR B CA  62.402164 ? 1.2873684    -0.75456697   -6.998557      1 3796
ATOM   C C   . THR B 1 7   . 7   THR B C   61.41385  ? 1.801369     -1.6590133    -8.102942      1 3797
ATOM   O O   . THR B 1 7   . 7   THR B O   62.523304 ? 2.5900638    -1.2182137    -8.930668      1 3798
ATOM   C CB  . THR B 1 7   . 7   THR B CB  59.65842  ? 2.0332365    -1.0720545    -5.70745       1 3799
ATOM   O OG1 . THR B 1 7   . 7   THR B OG1 58.849407 ? 1.5391332    -0.23658329   -4.7047367     1 3800
ATOM   C CG2 . THR B 1 7   . 7   THR B CG2 58.25609  ? 3.541205     -0.82629156   -5.806755      1 3801
ATOM   N N   . SER B 1 8   . 8   SER B N   52.598236 ? 1.3217558    -2.8994315    -8.144807      1 3802
ATOM   C CA  . SER B 1 8   . 8   SER B CA  53.225105 ? 1.6608099    -3.8445225    -9.203469      1 3803
ATOM   C C   . SER B 1 8   . 8   SER B C   52.053474 ? 1.2160159    -3.3412929    -10.572738     1 3804
ATOM   O O   . SER B 1 8   . 8   SER B O   52.98133  ? 1.9853404    -3.3901787    -11.530904     1 3805
ATOM   C CB  . SER B 1 8   . 8   SER B CB  49.938023 ? 1.0255656    -5.1974697    -8.899272      1 3806
ATOM   O OG  . SER B 1 8   . 8   SER B OG  50.918736 ? 1.4499794    -6.1708455    -9.834417      1 3807
ATOM   N N   . ASP B 1 9   . 9   ASP B N   50.963146 ? 0.010188228  -2.796599     -10.676817     1 3808
ATOM   C CA  . ASP B 1 9   . 9   ASP B CA  50.000084 ? -0.54453677  -2.2630813    -11.922933     1 3809
ATOM   C C   . ASP B 1 9   . 9   ASP B C   50.50115  ? 0.20877706   -1.0268618    -12.39699      1 3810
ATOM   O O   . ASP B 1 9   . 9   ASP B O   51.269947 ? 0.5906797    -0.95209605   -13.567685     1 3811
ATOM   C CB  . ASP B 1 9   . 9   ASP B CB  50.127697 ? -2.0370014   -1.9548827    -11.73142      1 3812
ATOM   C CG  . ASP B 1 9   . 9   ASP B CG  49.01989  ? -2.9165132   -3.2013683    -11.736709     1 3813
ATOM   O OD1 . ASP B 1 9   . 9   ASP B OD1 49.785526 ? -2.4124167   -4.327456     -11.932435     1 3814
ATOM   O OD2 . ASP B 1 9   . 9   ASP B OD2 50.74594  ? -4.157754    -3.0611267    -11.635018     1 3815
ATOM   N N   . VAL B 1 10  . 10  VAL B N   49.590748 ? 0.5086182    -0.1007432    -11.497479     1 3816
ATOM   C CA  . VAL B 1 10  . 10  VAL B CA  52.684082 ? 1.3089654    1.0918623     -11.805966     1 3817
ATOM   C C   . VAL B 1 10  . 10  VAL B C   54.96279  ? 2.7065845    0.70806456    -12.257455     1 3818
ATOM   O O   . VAL B 1 10  . 10  VAL B O   69.73438  ? 3.1666098    1.2074597     -13.277787     1 3819
ATOM   C CB  . VAL B 1 10  . 10  VAL B CB  69.84113  ? 1.3688078    2.0531454     -10.603168     1 3820
ATOM   C CG1 . VAL B 1 10  . 10  VAL B CG1 70.300934 ? 0.0076978435 2.6941686     -10.354929     1 3821
ATOM   C CG2 . VAL B 1 10  . 10  VAL B CG2 67.95569  ? 2.3612216    3.200568      -10.819726     1 3822
ATOM   N N   . SER B 1 11  . 11  SER B N   67.89888  ? 3.3856647    -0.20486394   -11.555221     1 3823
ATOM   C CA  . SER B 1 11  . 11  SER B CA  62.140686 ? 4.7332726    -0.6434025    -11.938399     1 3824
ATOM   C C   . SER B 1 11  . 11  SER B C   60.758846 ? 4.747818     -1.3513848    -13.284352     1 3825
ATOM   O O   . SER B 1 11  . 11  SER B O   57.74539  ? 5.6060534    -1.0616245    -14.114225     1 3826
ATOM   C CB  . SER B 1 11  . 11  SER B CB  52.04869  ? 5.3326044    -1.5561774    -10.874233     1 3827
ATOM   O OG  . SER B 1 11  . 11  SER B OG  54.28826  ? 5.5599313    -0.83119446   -9.69177       1 3828
ATOM   N N   . SER B 1 12  . 12  SER B N   51.99387  ? 3.7717104    -2.2108703    -13.543069     1 3829
ATOM   C CA  . SER B 1 12  . 12  SER B CA  55.31166  ? 3.6374197    -2.8888032    -14.836916     1 3830
ATOM   C C   . SER B 1 12  . 12  SER B C   57.149376 ? 3.3744001    -1.9051784    -15.972984     1 3831
ATOM   O O   . SER B 1 12  . 12  SER B O   57.135952 ? 3.9658258    -2.0190077    -17.044968     1 3832
ATOM   C CB  . SER B 1 12  . 12  SER B CB  59.426277 ? 2.4999366    -3.905637     -14.789073     1 3833
ATOM   O OG  . SER B 1 12  . 12  SER B OG  60.238735 ? 2.7639482    -4.891197     -13.812449     1 3834
ATOM   N N   . TYR B 1 13  . 13  TYR B N   59.887157 ? 2.542191     -0.90506864   -15.739618     1 3835
ATOM   C CA  . TYR B 1 13  . 13  TYR B CA  59.44361  ? 2.2615447    0.15460385    -16.698853     1 3836
ATOM   C C   . TYR B 1 13  . 13  TYR B C   59.763992 ? 3.50015      0.99883085    -17.007439     1 3837
ATOM   O O   . TYR B 1 13  . 13  TYR B O   60.296146 ? 3.82707      1.2176087     -18.17081      1 3838
ATOM   C CB  . TYR B 1 13  . 13  TYR B CB  58.722515 ? 1.1248623    1.0272361     -16.148521     1 3839
ATOM   C CG  . TYR B 1 13  . 13  TYR B CG  60.242565 ? 0.8652878    2.2398536     -16.998312     1 3840
ATOM   C CD1 . TYR B 1 13  . 13  TYR B CD1 61.377514 ? 0.08396344   2.1117694     -18.157068     1 3841
ATOM   C CD2 . TYR B 1 13  . 13  TYR B CD2 69.0841   ? 1.4975942    3.4594684     -16.693296     1 3842
ATOM   C CE1 . TYR B 1 13  . 13  TYR B CE1 68.40451  ? -0.03394066  3.1867905     -19.045933     1 3843
ATOM   C CE2 . TYR B 1 13  . 13  TYR B CE2 68.90192  ? 1.3872967    4.537618      -17.57566      1 3844
ATOM   C CZ  . TYR B 1 13  . 13  TYR B CZ  67.31004  ? 0.63098913   4.3951693     -18.752876     1 3845
ATOM   O OH  . TYR B 1 13  . 13  TYR B OH  66.72771  ? 0.5555512    5.4226665     -19.637522     1 3846
ATOM   N N   . LEU B 1 14  . 14  LEU B N   61.48124  ? 4.213969     1.4305184     -15.975495     1 3847
ATOM   C CA  . LEU B 1 14  . 14  LEU B CA  61.539032 ? 5.419861     2.245313      -16.12764      1 3848
ATOM   C C   . LEU B 1 14  . 14  LEU B C   58.546032 ? 6.529158     1.4792502     -16.838326     1 3849
ATOM   O O   . LEU B 1 14  . 14  LEU B O   52.084984 ? 7.2249217    2.0575514     -17.669071     1 3850
ATOM   C CB  . LEU B 1 14  . 14  LEU B CB  53.263474 ? 5.893412     2.7161622     -14.746611     1 3851
ATOM   C CG  . LEU B 1 14  . 14  LEU B CG  50.58726  ? 5.0245705    3.7910829     -14.080622     1 3852
ATOM   C CD1 . LEU B 1 14  . 14  LEU B CD1 55.359364 ? 5.554794     4.056735      -12.672196     1 3853
ATOM   C CD2 . LEU B 1 14  . 14  LEU B CD2 56.412334 ? 5.0453115    5.113675      -14.839615     1 3854
ATOM   N N   . GLU B 1 15  . 15  GLU B N   56.146767 ? 6.660489     0.19033174    -16.581112     1 3855
ATOM   C CA  . GLU B 1 15  . 15  GLU B CA  58.11137  ? 7.6305737    -0.65699375   -17.266205     1 3856
ATOM   C C   . GLU B 1 15  . 15  GLU B C   58.648132 ? 7.2712345    -0.85578865   -18.739588     1 3857
ATOM   O O   . GLU B 1 15  . 15  GLU B O   57.977093 ? 8.128849     -0.7122038    -19.610231     1 3858
ATOM   C CB  . GLU B 1 15  . 15  GLU B CB  57.314194 ? 7.741551     -1.968614     -16.500202     1 3859
ATOM   C CG  . GLU B 1 15  . 15  GLU B CG  58.07495  ? 8.910846     -2.7855961    -17.018637     1 3860
ATOM   C CD  . GLU B 1 15  . 15  GLU B CD  58.76217  ? 9.521235     -3.6404238    -15.924782     1 3861
ATOM   O OE1 . GLU B 1 15  . 15  GLU B OE1 57.17337  ? 10.767273    -3.6540139    -15.824625     1 3862
ATOM   O OE2 . GLU B 1 15  . 15  GLU B OE2 58.93644  ? 8.767529     -4.277379     -15.160094     1 3863
ATOM   N N   . GLY B 1 16  . 16  GLY B N   60.279274 ? 5.999095     -1.0612404    -19.04975      1 3864
ATOM   C CA  . GLY B 1 16  . 16  GLY B CA  71.296326 ? 5.509115     -1.0809901    -20.424871     1 3865
ATOM   C C   . GLY B 1 16  . 16  GLY B C   70.989136 ? 5.735176     0.24230617    -21.161062     1 3866
ATOM   O O   . GLY B 1 16  . 16  GLY B O   71.79381  ? 6.08539      0.24001801    -22.34325      1 3867
ATOM   N N   . GLN B 1 17  . 17  GLN B N   69.182304 ? 5.608316     1.3711009     -20.475431     1 3868
ATOM   C CA  . GLN B 1 17  . 17  GLN B CA  68.724014 ? 5.936733     2.6928248     -21.020144     1 3869
ATOM   C C   . GLN B 1 17  . 17  GLN B C   63.35981  ? 7.4274397    2.8476985     -21.287308     1 3870
ATOM   O O   . GLN B 1 17  . 17  GLN B O   61.527473 ? 7.7970457    3.2595534     -22.384783     1 3871
ATOM   C CB  . GLN B 1 17  . 17  GLN B CB  57.757133 ? 5.457841     3.7999227     -20.068623     1 3872
ATOM   C CG  . GLN B 1 17  . 17  GLN B CG  54.693573 ? 3.953733     4.033624      -20.154074     1 3873
ATOM   C CD  . GLN B 1 17  . 17  GLN B CD  52.24892  ? 3.5057182    4.6805468     -21.476084     1 3874
ATOM   O OE1 . GLN B 1 17  . 17  GLN B OE1 50.151287 ? 4.2099824    5.415376      -22.119944     1 3875
ATOM   N NE2 . GLN B 1 17  . 17  GLN B NE2 58.207466 ? 2.3000853    4.4078135     -21.899055     1 3876
ATOM   N N   . ALA B 1 18  . 18  ALA B N   59.594822 ? 8.27508      2.4530332     -20.33801      1 3877
ATOM   C CA  . ALA B 1 18  . 18  ALA B CA  59.25843  ? 9.720976     2.5078523     -20.515862     1 3878
ATOM   C C   . ALA B 1 18  . 18  ALA B C   60.645462 ? 10.191535    1.653008      -21.701403     1 3879
ATOM   O O   . ALA B 1 18  . 18  ALA B O   61.714207 ? 11.030955    2.0916512     -22.489555     1 3880
ATOM   C CB  . ALA B 1 18  . 18  ALA B CB  61.181595 ? 10.37647     2.062983      -19.210312     1 3881
ATOM   N N   . ALA B 1 19  . 19  ALA B N   60.06082  ? 9.607406     0.47210968    -21.892212     1 3882
ATOM   C CA  . ALA B 1 19  . 19  ALA B CA  60.764347 ? 9.876066     -0.3726694    -23.05258      1 3883
ATOM   C C   . ALA B 1 19  . 19  ALA B C   61.060734 ? 9.470806     0.30720383    -24.374361     1 3884
ATOM   O O   . ALA B 1 19  . 19  ALA B O   61.35884  ? 10.238534    0.30079725    -25.3399       1 3885
ATOM   C CB  . ALA B 1 19  . 19  ALA B CB  63.41272  ? 9.149555     -1.7032634    -22.853928     1 3886
ATOM   N N   . LYS B 1 20  . 20  LYS B N   64.11692  ? 8.313347     0.95383793    -24.420153     1 3887
ATOM   C CA  . LYS B 1 20  . 20  LYS B CA  72.02537  ? 7.852686     1.7137489     -25.599634     1 3888
ATOM   C C   . LYS B 1 20  . 20  LYS B C   71.62134  ? 8.741253     2.9125698     -25.890097     1 3889
ATOM   O O   . LYS B 1 20  . 20  LYS B O   71.99447  ? 9.07415      3.1410878     -27.052845     1 3890
ATOM   C CB  . LYS B 1 20  . 20  LYS B CB  70.5118   ? 6.396373     2.1693        -25.41337      1 3891
ATOM   C CG  . LYS B 1 20  . 20  LYS B CG  70.052155 ? 5.4233727    1.0043772     -25.56875      1 3892
ATOM   C CD  . LYS B 1 20  . 20  LYS B CD  67.39932  ? 3.9714289    1.4716605     -25.36931      1 3893
ATOM   C CE  . LYS B 1 20  . 20  LYS B CE  62.680687 ? 3.0524476    0.26289964    -25.534641     1 3894
ATOM   N NZ  . LYS B 1 20  . 20  LYS B NZ  62.521297 1 1.615329     0.6254563     -25.529486     1 3895
ATOM   N N   . GLU B 1 21  . 21  GLU B N   59.375996 ? 9.148765     3.647985      -24.88056      1 3896
ATOM   C CA  . GLU B 1 21  . 21  GLU B CA  60.874523 ? 10.057039    4.790006      -25.023607     1 3897
ATOM   C C   . GLU B 1 21  . 21  GLU B C   59.51591  ? 11.432077    4.3618517     -25.519205     1 3898
ATOM   O O   . GLU B 1 21  . 21  GLU B O   61.36458  ? 11.977435    5.007145      -26.413446     1 3899
ATOM   C CB  . GLU B 1 21  . 21  GLU B CB  61.600025 ? 10.200194    5.531693      -23.691034     1 3900
ATOM   C CG  . GLU B 1 21  . 21  GLU B CG  61.38562  ? 8.956595     6.3576        -23.367235     1 3901
ATOM   C CD  . GLU B 1 21  . 21  GLU B CD  63.56535  ? 9.056605     7.11823       -22.043531     1 3902
ATOM   O OE1 . GLU B 1 21  . 21  GLU B OE1 64.4222   ? 8.032714     7.7306542     -21.664373     1 3903
ATOM   O OE2 . GLU B 1 21  . 21  GLU B OE2 63.88538  ? 10.128543    7.1050153     -21.40725      1 3904
ATOM   N N   . PHE B 1 22  . 22  PHE B N   63.14048  ? 11.954122    3.2547433     -25.012245     1 3905
ATOM   C CA  . PHE B 1 22  . 22  PHE B CA  63.28548  ? 13.216923    2.699769      -25.484058     1 3906
ATOM   C C   . PHE B 1 22  . 22  PHE B C   63.781593 ? 13.140735    2.3180876     -26.959803     1 3907
ATOM   O O   . PHE B 1 22  . 22  PHE B O   62.992607 ? 14.000778    2.722021      -27.743525     1 3908
ATOM   C CB  . PHE B 1 22  . 22  PHE B CB  64.74254  ? 13.59764     1.494741      -24.618408     1 3909
ATOM   C CG  . PHE B 1 22  . 22  PHE B CG  65.34807  ? 14.885805    0.8413331     -25.05876      1 3910
ATOM   C CD1 . PHE B 1 22  . 22  PHE B CD1 72.77508  ? 16.10362     1.5173519     -24.897144     1 3911
ATOM   C CD2 . PHE B 1 22  . 22  PHE B CD2 72.27866  ? 14.872998    -0.42904827   -25.65236      1 3912
ATOM   C CE1 . PHE B 1 22  . 22  PHE B CE1 72.90793  ? 17.307995    0.93154097    -25.319115     1 3913
ATOM   C CE2 . PHE B 1 22  . 22  PHE B CE2 72.437706 ? 16.072548    -1.0254194    -26.070158     1 3914
ATOM   C CZ  . PHE B 1 22  . 22  PHE B CZ  71.18305  ? 17.291666    -0.34502324   -25.899714     1 3915
ATOM   N N   . ILE B 1 23  . 23  ILE B N   67.71729  ? 12.103329    1.6196198     -27.369267     1 3916
ATOM   C CA  . ILE B 1 23  . 23  ILE B CA  63.765705 ? 11.906904    1.2588578     -28.778173     1 3917
ATOM   C C   . ILE B 1 23  . 23  ILE B C   61.99524  ? 11.7046175   2.5076342     -29.642534     1 3918
ATOM   O O   . ILE B 1 23  . 23  ILE B O   58.281254 ? 12.286074    2.6056516     -30.721718     1 3919
ATOM   C CB  . ILE B 1 23  . 23  ILE B CB  59.349396 ? 10.745019    0.2612254     -28.914188     1 3920
ATOM   C CG1 . ILE B 1 23  . 23  ILE B CG1 57.328583 ? 11.167756    -1.0733982    -28.275537     1 3921
ATOM   C CG2 . ILE B 1 23  . 23  ILE B CG2 57.485283 ? 10.369303    0.047709603   -30.395983     1 3922
ATOM   C CD1 . ILE B 1 23  . 23  ILE B CD1 57.281948 ? 9.986291     -1.9885685    -27.982052     1 3923
ATOM   N N   . ALA B 1 24  . 24  ALA B N   56.9739   ? 10.935535    3.48983       -29.180449     1 3924
ATOM   C CA  . ALA B 1 24  . 24  ALA B CA  59.903324 ? 10.762661    4.7526884     -29.893703     1 3925
ATOM   C C   . ALA B 1 24  . 24  ALA B C   60.60846  ? 12.090394    5.506185      -30.050299     1 3926
ATOM   O O   . ALA B 1 24  . 24  ALA B O   59.344345 ? 12.330288    6.1159906     -31.095608     1 3927
ATOM   C CB  . ALA B 1 24  . 24  ALA B CB  58.215797 ? 9.723581     5.5924606     -29.15577      1 3928
ATOM   N N   . TRP B 1 25  . 25  TRP B N   59.047363 ? 12.953047    5.4341025     -29.044538     1 3929
ATOM   C CA  . TRP B 1 25  . 25  TRP B CA  59.932243 ? 14.301907    5.995132      -29.120268     1 3930
ATOM   C C   . TRP B 1 25  . 25  TRP B C   59.22718  ? 15.170036    5.2567525     -30.13459      1 3931
ATOM   O O   . TRP B 1 25  . 25  TRP B O   61.86174  ? 15.807029    5.9174776     -30.95328      1 3932
ATOM   C CB  . TRP B 1 25  . 25  TRP B CB  63.112606 ? 14.930463    5.9973364     -27.727379     1 3933
ATOM   C CG  . TRP B 1 25  . 25  TRP B CG  74.767975 ? 16.305435    6.5732036     -27.683249     1 3934
ATOM   C CD1 . TRP B 1 25  . 25  TRP B CD1 74.67241  ? 16.621447    7.875874      -27.576979     1 3935
ATOM   C CD2 . TRP B 1 25  . 25  TRP B CD2 75.12465  ? 17.583729    5.8390555     -27.765335     1 3936
ATOM   N NE1 . TRP B 1 25  . 25  TRP B NE1 74.62431  ? 18.008608    8.018554      -27.575441     1 3937
ATOM   C CE2 . TRP B 1 25  . 25  TRP B CE2 74.1646   ? 18.63084     6.7974567     -27.691692     1 3938
ATOM   C CE3 . TRP B 1 25  . 25  TRP B CE3 71.19442  ? 17.931448    4.477588      -27.882011     1 3939
ATOM   C CZ2 . TRP B 1 25  . 25  TRP B CZ2 70.50068  ? 20.000198    6.4129715     -27.733423     1 3940
ATOM   C CZ3 . TRP B 1 25  . 25  TRP B CZ3 66.5873   ? 19.290634    4.095924      -27.930664     1 3941
ATOM   C CH2 . TRP B 1 25  . 25  TRP B CH2 61.08173  ? 20.311539    5.059047      -27.853737     1 3942
ATOM   N N   . LEU B 1 26  . 26  LEU B N   62.383797 ? 15.131095    3.9329958     -30.170328     1 3943
ATOM   C CA  . LEU B 1 26  . 26  LEU B CA  60.53828  ? 15.829055    3.1410234     -31.190607     1 3944
ATOM   C C   . LEU B 1 26  . 26  LEU B C   65.94566  ? 15.337934    3.466014      -32.60409      1 3945
ATOM   O O   . LEU B 1 26  . 26  LEU B O   66.90664  ? 16.139273    3.5951526     -33.527832     1 3946
ATOM   C CB  . LEU B 1 26  . 26  LEU B CB  66.72556  ? 15.628166    1.6442842     -30.92325      1 3947
ATOM   C CG  . LEU B 1 26  . 26  LEU B CG  68.60826  ? 16.246689    1.0902838     -29.63537      1 3948
ATOM   C CD1 . LEU B 1 26  . 26  LEU B CD1 69.02733  ? 15.8482      -0.37657052   -29.499134     1 3949
ATOM   C CD2 . LEU B 1 26  . 26  LEU B CD2 68.33407  ? 17.763283    1.1870703     -29.639673     1 3950
ATOM   N N   . VAL B 1 27  . 27  VAL B N   67.85481  ? 14.036491    3.6342082     -32.772835     1 3951
ATOM   C CA  . VAL B 1 27  . 27  VAL B CA  68.364265 ? 13.434558    3.9833524     -34.066803     1 3952
ATOM   C C   . VAL B 1 27  . 27  VAL B C   68.53679  ? 13.827991    5.3894634     -34.52403      1 3953
ATOM   O O   . VAL B 1 27  . 27  VAL B O   67.73664  ? 14.083259    5.5970464     -35.707073     1 3954
ATOM   C CB  . VAL B 1 27  . 27  VAL B CB  69.05428  ? 11.899406    3.8411396     -33.98026      1 3955
ATOM   C CG1 . VAL B 1 27  . 27  VAL B CG1 69.2191   ? 11.502297    2.3674285     -33.885845     1 3956
ATOM   C CG2 . VAL B 1 27  . 27  VAL B CG2 73.75455  ? 11.174049    4.420975      -35.194332     1 3957
ATOM   N N   . LYS B 1 28  . 28  LYS B N   73.501465 ? 13.885326    6.36252       -33.623466     1 3958
ATOM   C CA  . LYS B 1 28  . 28  LYS B CA  74.08912  ? 14.299621    7.7483997     -33.917877     1 3959
ATOM   C C   . LYS B 1 28  . 28  LYS B C   73.275894 ? 15.808136    7.904487      -34.04148      1 3960
ATOM   O O   . LYS B 1 28  . 28  LYS B O   72.71494  ? 16.244717    8.875083      -34.66028      1 3961
ATOM   C CB  . LYS B 1 28  . 28  LYS B CB  71.48965  ? 13.793092    8.686288      -32.81881      1 3962
ATOM   C CG  . LYS B 1 28  . 28  LYS B CG  65.30008  ? 12.291619    8.935435      -32.91012      1 3963
ATOM   C CD  . LYS B 1 28  . 28  LYS B CD  65.687485 ? 11.848624    9.841327      -31.755548     1 3964
ATOM   C CE  . LYS B 1 28  . 28  LYS B CE  66.63408  ? 10.344071    10.068441     -31.804123     1 3965
ATOM   N NZ  . LYS B 1 28  . 28  LYS B NZ  67.53389  1 9.8823       10.930299     -30.681658     1 3966
ATOM   N N   . GLY B 1 29  . 29  GLY B N   65.28895  ? 16.574615    7.0176587     -33.41616      1 3967
ATOM   C CA  . GLY B 1 29  . 29  GLY B CA  66.663895 ? 18.028217    7.0126176     -33.477818     1 3968
ATOM   C C   . GLY B 1 29  . 29  GLY B C   66.99858  ? 18.482588    7.0110917     -34.928486     1 3969
ATOM   O O   . GLY B 1 29  . 29  GLY B O   66.71402  ? 18.037971    6.200178      -35.731262     1 3970
ATOM   N N   . ARG B 1 30  . 30  ARG B N   67.67507  ? 19.334606    7.962588      -35.28702      1 3971
ATOM   C CA  . ARG B 1 30  . 30  ARG B CA  68.309044 ? 19.830816    8.129772      -36.652554     1 3972
ATOM   C C   . ARG B 1 30  . 30  ARG B C   67.78355  ? 20.50511     6.84277       -37.103344     1 3973
ATOM   O O   . ARG B 1 30  . 30  ARG B O   67.056335 ? 21.646702    6.592016      -36.724834     1 3974
ATOM   C CB  . ARG B 1 30  . 30  ARG B CB  67.3419   ? 20.831818    9.298836      -36.722324     1 3975
ATOM   C CG  . ARG B 1 30  . 30  ARG B CG  67.89082  ? 20.185844    10.686545     -36.711346     1 3976
ATOM   C CD  . ARG B 1 30  . 30  ARG B CD  67.17716  ? 21.295214    11.743378     -36.769436     1 3977
ATOM   N NE  . ARG B 1 30  . 30  ARG B NE  68.5695   ? 20.766415    13.115764     -36.927616     1 3978
ATOM   C CZ  . ARG B 1 30  . 30  ARG B CZ  68.901215 ? 21.488153    14.229928     -36.9042       1 3979
ATOM   N NH1 . ARG B 1 30  . 30  ARG B NH1 76.40669  ? 22.776398    14.209886     -36.70736      1 3980
ATOM   N NH2 . ARG B 1 30  . 30  ARG B NH2 76.306496 1 20.925463    15.382367     -37.079918     1 3981
ATOM   N N   . GLY B 1 31  . 31  GLY B N   76.40022  ? 19.878992    6.1353917     -38.004974     1 3982
ATOM   C CA  . GLY B 1 31  . 31  GLY B CA  75.28373  ? 20.61566     5.5227237     -39.094124     1 3983
ATOM   C C   . GLY B 1 31  . 31  GLY B C   75.56837  ? 21.21589     6.6548796     -39.93644      1 3984
ATOM   O O   . GLY B 1 31  . 31  GLY B O   72.69308  ? 20.729967    6.9189644     -41.028343     1 3985
ATOM   N N   . GLY B 1 32  . 32  GLY B N   71.13389  ? 22.15247     7.410383      -39.370266     1 3986
ATOM   C CA  . GLY B 1 32  . 32  GLY B CA  67.1802   ? 22.963762    8.366029      -40.131077     1 3987
ATOM   C C   . GLY B 1 32  . 32  GLY B C   61.826836 ? 23.733915    7.5979266     -41.194756     1 3988
ATOM   O O   . GLY B 1 32  . 32  GLY B O   62.74533  ? 24.02706     6.412894      -40.983734     1 3989
ATOM   N N   . PRO B 1 33  . 33  PRO B N   60.61452  ? 24.038471    8.216762      -42.34055      1 3990
ATOM   C CA  . PRO B 1 33  . 33  PRO B CA  66.54904  ? 24.989431    7.626703      -43.256123     1 3991
ATOM   C C   . PRO B 1 33  . 33  PRO B C   67.09336  ? 26.298399    7.4297614     -42.488274     1 3992
ATOM   O O   . PRO B 1 33  . 33  PRO B O   66.99748  ? 26.763786    8.358633      -41.830475     1 3993
ATOM   C CB  . PRO B 1 33  . 33  PRO B CB  69.70687  ? 25.119688    8.620595      -44.414413     1 3994
ATOM   C CG  . PRO B 1 33  . 33  PRO B CG  70.22463  ? 24.768705    9.965869      -43.77651      1 3995
ATOM   C CD  . PRO B 1 33  . 33  PRO B CD  69.68112  ? 23.77422     9.598516      -42.67271      1 3996
HETATM N N   . UNK B 1 34  . 34  UNK B N   69.25935  ? 26.81561     6.196503      -42.43933      1 3997
HETATM C CA  . UNK B 1 34  . 34  UNK B CA  69.58692  ? 28.222164    5.96153       -42.10924      1 3998
HETATM C C   . UNK B 1 34  . 34  UNK B C   69.8324   ? 29.095806    6.4823184     -43.254696     1 3999
HETATM O O   . UNK B 1 34  . 34  UNK B O   69.110176 ? 28.680445    6.3009305     -44.41205      1 4000
HETATM C CB  . UNK B 1 34  . 34  UNK B CB  70.2778   ? 28.49607     4.4772763     -41.903404     1 4001
HETATM C CG  . UNK B 1 34  . 34  UNK B CG  70.441246 ? 27.84355     4.0116234     -40.65742      1 4002
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
UNK 'L-peptide linking' y UNK
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 2 ?
B 1 ?
#
