data_structure
#
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   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 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 1 1   . 1   MET A N   12.881708  ? -40.70027     22.235645     24.74274    1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  13.047496  ? -39.372147    21.575342     24.728369   1 2
ATOM C C   . MET A 1 1   . 1   MET A C   13.653621  ? -39.391903    20.572191     23.57762    1 3
ATOM O O   . MET A 1 1   . 1   MET A O   13.47873   ? -39.915833    19.487703     23.739536   1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  13.719508  ? -39.12133     20.872229     26.066486   1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  13.3036585 ? -38.791862    21.860886     27.182594   1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  12.756796  ? -38.807205    21.088364     28.812237   1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  12.543389  ? -38.007236    22.352928     29.805965   1 8
ATOM N N   . ALA A 1 2   . 2   ALA A N   12.497035  ? -38.979984    20.970242     22.40864    1 9
ATOM C CA  . ALA A 1 2   . 2   ALA A CA  12.976524  ? -38.95605     20.066988     21.263935   1 10
ATOM C C   . ALA A 1 2   . 2   ALA A C   12.770088  ? -37.879986    19.013424     21.5168     1 11
ATOM O O   . ALA A 1 2   . 2   ALA A O   14.148824  ? -36.70598     19.360369     21.673492   1 12
ATOM C CB  . ALA A 1 2   . 2   ALA A CB  14.686802  ? -38.702442    20.871777     19.99174    1 13
ATOM N N   . GLY A 1 3   . 3   GLY A N   14.534852  ? -38.296455    17.771646     21.650494   1 14
ATOM C CA  . GLY A 1 3   . 3   GLY A CA  14.634011  ? -37.370487    16.681614     21.942204   1 15
ATOM C C   . GLY A 1 3   . 3   GLY A C   14.723724  ? -36.34588     16.545673     20.821728   1 16
ATOM O O   . GLY A 1 3   . 3   GLY A O   14.688112  ? -36.726616    16.370443     19.659168   1 17
ATOM N N   . ALA A 1 4   . 4   ALA A N   14.567759  ? -35.086918    16.666107     21.16236    1 18
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  14.752194  ? -34.00952     16.446466     20.208744   1 19
ATOM C C   . ALA A 1 4   . 4   ALA A C   14.804426  ? -34.177383    15.057487     19.57267    1 20
ATOM O O   . ALA A 1 4   . 4   ALA A O   15.705328  ? -34.397057    14.084634     20.308067   1 21
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  16.262705  ? -32.66986     16.586683     20.932507   1 22
ATOM N N   . PRO A 1 5   . 5   PRO A N   18.575413  ? -34.13084     14.935728     18.257692   1 23
ATOM C CA  . PRO A 1 5   . 5   PRO A CA  14.81607   ? -34.2834      13.642067     17.608929   1 24
ATOM C C   . PRO A 1 5   . 5   PRO A C   14.528934  ? -33.171104    12.719922     18.094934   1 25
ATOM O O   . PRO A 1 5   . 5   PRO A O   15.056872  ? -31.993687    13.054636     18.004868   1 26
ATOM C CB  . PRO A 1 5   . 5   PRO A CB  14.866543  ? -34.227055    13.931407     16.1045     1 27
ATOM C CG  . PRO A 1 5   . 5   PRO A CG  14.811401  ? -33.45619     15.2403145    16.020926   1 28
ATOM C CD  . PRO A 1 5   . 5   PRO A CD  14.4290495 ? -33.825462    15.971335     17.30623    1 29
ATOM N N   . GLY A 1 6   . 6   GLY A N   14.250755  ? -33.561863    11.590108     18.671661   1 30
ATOM C CA  . GLY A 1 6   . 6   GLY A CA  13.80656   ? -32.617683    10.640686     19.24634    1 31
ATOM C C   . GLY A 1 6   . 6   GLY A C   13.71435   ? -31.610815    10.1307       18.206417   1 32
ATOM O O   . GLY A 1 6   . 6   GLY A O   14.120823  ? -31.902086    10.148626     17.002132   1 33
ATOM N N   . PRO A 1 7   . 7   PRO A N   13.940562  ? -30.466536    9.6140585     18.640493   1 34
ATOM C CA  . PRO A 1 7   . 7   PRO A CA  15.1192875 ? -29.372265    9.19938       17.746548   1 35
ATOM C C   . PRO A 1 7   . 7   PRO A C   15.65543   ? -29.792824    8.150164      16.70856    1 36
ATOM O O   . PRO A 1 7   . 7   PRO A O   15.412052  ? -29.279581    8.155814      15.595169   1 37
ATOM C CB  . PRO A 1 7   . 7   PRO A CB  15.519989  ? -28.275742    8.679961      18.684847   1 38
ATOM C CG  . PRO A 1 7   . 7   PRO A CG  15.606663  ? -29.021126    8.330088      19.97105    1 39
ATOM C CD  . PRO A 1 7   . 7   PRO A CD  15.582235  ? -30.145288    9.349557      20.02249    1 40
ATOM N N   . LEU A 1 8   . 8   LEU A N   15.499303  ? -30.782795    7.330764      17.022049   1 41
ATOM C CA  . LEU A 1 8   . 8   LEU A CA  15.692526  ? -31.383375    6.376941      16.080307   1 42
ATOM C C   . LEU A 1 8   . 8   LEU A C   15.801864  ? -32.03991     7.04841       14.868839   1 43
ATOM O O   . LEU A 1 8   . 8   LEU A O   16.484499  ? -31.91405     6.5426817     13.7583685  1 44
ATOM C CB  . LEU A 1 8   . 8   LEU A CB  17.022749  ? -32.426907    5.5400767     16.841728   1 45
ATOM C CG  . LEU A 1 8   . 8   LEU A CG  19.251554  ? -31.86987     4.1879573     17.313725   1 46
ATOM C CD1 . LEU A 1 8   . 8   LEU A CD1 15.493909  ? -32.409008    3.8199492     18.691753   1 47
ATOM C CD2 . LEU A 1 8   . 8   LEU A CD2 15.483904  ? -32.266605    3.1007621     16.32916    1 48
ATOM N N   . ARG A 1 9   . 9   ARG A N   15.889633  ? -32.730293    8.192282      15.067554   1 49
ATOM C CA  . ARG A 1 9   . 9   ARG A CA  15.508911  ? -33.318474    8.930617      13.939207   1 50
ATOM C C   . ARG A 1 9   . 9   ARG A C   15.577023  ? -32.25217     9.572761      13.065764   1 51
ATOM O O   . ARG A 1 9   . 9   ARG A O   15.112779  ? -32.436344    9.608167      11.861248   1 52
ATOM C CB  . ARG A 1 9   . 9   ARG A CB  14.850937  ? -34.32726     9.989291      14.4135     1 53
ATOM C CG  . ARG A 1 9   . 9   ARG A CG  14.486228  ? -35.729202    9.409191      14.621045   1 54
ATOM C CD  . ARG A 1 9   . 9   ARG A CD  14.41296   ? -36.723812    10.557225     14.890341   1 55
ATOM N NE  . ARG A 1 9   . 9   ARG A NE  14.614217  ? -38.11379     10.077651     14.995916   1 56
ATOM C CZ  . ARG A 1 9   . 9   ARG A CZ  14.429305  ? -39.193573    10.828891     15.155461   1 57
ATOM N NH1 . ARG A 1 9   . 9   ARG A NH1 15.503044  ? -39.104485    12.125337     15.255209   1 58
ATOM N NH2 . ARG A 1 9   . 9   ARG A NH2 16.23371   1 -40.378265    10.298126     15.227099   1 59
ATOM N N   . LEU A 1 10  . 10  LEU A N   15.993741  ? -31.164736    10.037126     13.642558   1 60
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  16.005674  ? -30.02059     10.549058     12.885825   1 61
ATOM C C   . LEU A 1 10  . 10  LEU A C   16.102392  ? -29.342615    9.44194       12.077381   1 62
ATOM O O   . LEU A 1 10  . 10  LEU A O   16.081886  ? -29.073639    9.645032      10.900972   1 63
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  15.987496  ? -29.035467    11.229784     13.852238   1 64
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  16.132065  ? -29.204983    12.751989     13.871324   1 65
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 16.20286   ? -28.912384    13.321478     15.254059   1 66
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 16.63855   ? -28.263107    13.404531     12.869792   1 67
ATOM N N   . ALA A 1 11  . 11  ALA A N   17.062943  ? -29.170618    8.268279      12.670865   1 68
ATOM C CA  . ALA A 1 11  . 11  ALA A CA  19.173122  ? -28.622007    7.1119175     11.953764   1 69
ATOM C C   . ALA A 1 11  . 11  ALA A C   15.889928  ? -29.542263    6.6592703     10.808945   1 70
ATOM O O   . ALA A 1 11  . 11  ALA A O   16.020517  ? -29.068676    6.3959794     9.708157    1 71
ATOM C CB  . ALA A 1 11  . 11  ALA A CB  16.439419  ? -28.38008     5.99243       12.964127   1 72
ATOM N N   . LEU A 1 12  . 12  LEU A N   16.017944  ? -30.847546    6.636891      11.029151   1 73
ATOM C CA  . LEU A 1 12  . 12  LEU A CA  16.106564  ? -31.829615    6.32513       9.977823    1 74
ATOM C C   . LEU A 1 12  . 12  LEU A C   15.63769   ? -31.88601     7.3948        8.8845215   1 75
ATOM O O   . LEU A 1 12  . 12  LEU A O   15.297821  ? -32.035545    7.0488105     7.7178216   1 76
ATOM C CB  . LEU A 1 12  . 12  LEU A CB  14.758984  ? -33.21598     6.1498013     10.612201   1 77
ATOM C CG  . LEU A 1 12  . 12  LEU A CG  14.625271  ? -33.458405    4.736566      11.155847   1 78
ATOM C CD1 . LEU A 1 12  . 12  LEU A CD1 15.025271  ? -34.57943     4.753529      12.190077   1 79
ATOM C CD2 . LEU A 1 12  . 12  LEU A CD2 14.817778  ? -33.86319     3.7792814     10.030474   1 80
ATOM N N   . LEU A 1 13  . 13  LEU A N   16.363409  ? -31.758635    8.673363      9.234121    1 81
ATOM C CA  . LEU A 1 13  . 13  LEU A CA  17.114597  ? -31.687296    9.756518      8.245212    1 82
ATOM C C   . LEU A 1 13  . 13  LEU A C   16.787893  ? -30.40467     9.68073       7.4187574   1 83
ATOM O O   . LEU A 1 13  . 13  LEU A O   16.954895  ? -30.462692    9.891374      6.208724    1 84
ATOM C CB  . LEU A 1 13  . 13  LEU A CB  17.047218  ? -31.792622    11.115511     8.959591    1 85
ATOM C CG  . LEU A 1 13  . 13  LEU A CG  16.966503  ? -33.24049     11.590822     9.143472    1 86
ATOM C CD1 . LEU A 1 13  . 13  LEU A CD1 16.830576  ? -33.328915    12.629592     10.251246   1 87
ATOM C CD2 . LEU A 1 13  . 13  LEU A CD2 17.052633  ? -33.767868    12.221537     7.854344    1 88
ATOM N N   . LEU A 1 14  . 14  LEU A N   17.126225  ? -29.288277    9.338788      8.03606     1 89
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  17.922438  ? -28.02842     9.093089      7.3297296   1 90
ATOM C C   . LEU A 1 14  . 14  LEU A C   18.481796  ? -28.15026     7.886939      6.395427    1 91
ATOM O O   . LEU A 1 14  . 14  LEU A O   20.591658  ? -27.811502    7.998708      5.223519    1 92
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  16.779856  ? -26.8919      8.912458      8.351331    1 93
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  16.578527  ? -26.321106    10.249867     8.851473    1 94
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 17.010757  ? -25.607185    10.074106     10.180177   1 95
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 16.64416   ? -25.338398    10.835473     7.846704    1 96
ATOM N N   . LEU A 1 15  . 15  LEU A N   16.711489  ? -28.730015    6.7897897     6.8553457   1 97
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  16.575506  ? -29.017109    5.621677      6.0082335   1 98
ATOM C C   . LEU A 1 15  . 15  LEU A C   16.525766  ? -29.98879     5.956821      4.867845    1 99
ATOM O O   . LEU A 1 15  . 15  LEU A O   15.774697  ? -29.798586    5.5025992     3.7449696   1 100
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  15.634042  ? -29.589457    4.496401      6.885444    1 101
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  16.090666  ? -28.503222    3.6617017     7.582908    1 102
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 15.9540415 ? -29.063349    2.9788742     8.825624    1 103
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 17.462534  ? -27.970383    2.5877361     6.640475    1 104
ATOM N N   . GLY A 1 16  . 16  GLY A N   17.960892  ? -30.995668    6.782218      5.132158    1 105
ATOM C CA  . GLY A 1 16  . 16  GLY A CA  17.564259  ? -31.972355    7.182403      4.1190343   1 106
ATOM C C   . GLY A 1 16  . 16  GLY A C   17.55714   ? -31.408371    8.096226      3.033019    1 107
ATOM O O   . GLY A 1 16  . 16  GLY A O   17.656921  ? -31.863167    8.024539      1.8905755   1 108
ATOM N N   . MET A 1 17  . 17  MET A N   17.612597  ? -30.427315    8.923498      3.3519275   1 109
ATOM C CA  . MET A 1 17  . 17  MET A CA  17.460642  ? -29.748903    9.7575655     2.3470092   1 110
ATOM C C   . MET A 1 17  . 17  MET A C   17.699718  ? -28.821878    8.95006       1.4362105   1 111
ATOM O O   . MET A 1 17  . 17  MET A O   17.82122   ? -28.701307    9.288278      0.26227728  1 112
ATOM C CB  . MET A 1 17  . 17  MET A CB  18.27587   ? -28.994755    10.914511     3.0193653   1 113
ATOM C CG  . MET A 1 17  . 17  MET A CG  18.88292   ? -29.94652     12.052038     3.372902    1 114
ATOM S SD  . MET A 1 17  . 17  MET A SD  21.1642    ? -29.133707    13.635356     3.7618847   1 115
ATOM C CE  . MET A 1 17  . 17  MET A CE  17.513067  ? -28.633596    13.3263645    5.4708624   1 116
ATOM N N   . VAL A 1 18  . 18  VAL A N   17.458395  ? -28.24793     7.879889      1.9315394   1 117
ATOM C CA  . VAL A 1 18  . 18  VAL A CA  17.788044  ? -27.407795    6.9850717     1.1125141   1 118
ATOM C C   . VAL A 1 18  . 18  VAL A C   17.472115  ? -28.233604    6.260288      0.043411627 1 119
ATOM O O   . VAL A 1 18  . 18  VAL A O   17.483463  ? -27.75061     6.038947      -1.0621768  1 120
ATOM C CB  . VAL A 1 18  . 18  VAL A CB  17.173443  ? -26.643211    5.995437      2.019152    1 121
ATOM C CG1 . VAL A 1 18  . 18  VAL A CG1 17.053423  ? -25.715006    6.7372503     2.9824512   1 122
ATOM C CG2 . VAL A 1 18  . 18  VAL A CG2 16.586473  ? -25.773186    5.021735      1.224247    1 123
ATOM N N   . GLY A 1 19  . 19  GLY A N   16.568563  ? -29.497341    5.9269066     0.33678064  1 124
ATOM C CA  . GLY A 1 19  . 19  GLY A CA  16.56458   ? -30.336784    5.155455      -0.59033906 1 125
ATOM C C   . GLY A 1 19  . 19  GLY A C   16.197878  ? -30.874393    5.917506      -1.8041992  1 126
ATOM O O   . GLY A 1 19  . 19  GLY A O   17.29176   ? -31.333702    5.287125      -2.7526457  1 127
ATOM N N   . ARG A 1 20  . 20  ARG A N   18.32431   ? -30.87495     7.250587      -1.7857877  1 128
ATOM C CA  . ARG A 1 20  . 20  ARG A CA  17.98318   ? -31.45418     8.078215      -2.8709228  1 129
ATOM C C   . ARG A 1 20  . 20  ARG A C   18.032187  ? -30.448265    8.559435      -3.9201865  1 130
ATOM O O   . ARG A 1 20  . 20  ARG A O   18.125628  ? -30.846443    9.342701      -4.7754207  1 131
ATOM C CB  . ARG A 1 20  . 20  ARG A CB  18.054937  ? -32.2835      9.237359      -2.2872498  1 132
ATOM C CG  . ARG A 1 20  . 20  ARG A CG  18.078331  ? -33.777615    8.940342      -2.3392901  1 133
ATOM C CD  . ARG A 1 20  . 20  ARG A CD  18.172125  ? -34.553318    10.190915     -1.916084   1 134
ATOM N NE  . ARG A 1 20  . 20  ARG A NE  18.273945  ? -36.006332    9.978635      -1.9929309  1 135
ATOM C CZ  . ARG A 1 20  . 20  ARG A CZ  18.699615  ? -36.94144     10.8788805    -1.7246269  1 136
ATOM N NH1 . ARG A 1 20  . 20  ARG A NH1 19.17231   ? -36.623646    12.078554     -1.331712   1 137
ATOM N NH2 . ARG A 1 20  . 20  ARG A NH2 21.57193   1 -38.198563    10.588778     -1.8342184  1 138
ATOM N N   . ALA A 1 21  . 21  ALA A N   18.187073  ? -29.236076    8.132742      -3.8828666  1 139
ATOM C CA  . ALA A 1 21  . 21  ALA A CA  17.508993  ? -28.336117    8.3122635     -5.0075407  1 140
ATOM C C   . ALA A 1 21  . 21  ALA A C   17.841276  ? -28.84339     7.446259      -6.1682796  1 141
ATOM O O   . ALA A 1 21  . 21  ALA A O   17.414982  ? -28.515087    6.267025      -6.274821   1 142
ATOM C CB  . ALA A 1 21  . 21  ALA A CB  17.681908  ? -26.906317    7.993496      -4.582981   1 143
ATOM N N   . GLY A 1 22  . 22  GLY A N   17.617945  ? -29.714783    8.017613      -6.996382   1 144
ATOM C CA  . GLY A 1 22  . 22  GLY A CA  17.534832  ? -30.153734    7.3809123     -8.235974   1 145
ATOM C C   . GLY A 1 22  . 22  GLY A C   17.049812  ? -28.948229    6.996496      -9.085358   1 146
ATOM O O   . GLY A 1 22  . 22  GLY A O   16.928202  ? -27.876007    7.589158      -8.9138365  1 147
ATOM N N   . PRO A 1 23  . 23  PRO A N   16.907036  ? -29.11136     6.0508547     -9.996014   1 148
ATOM C CA  . PRO A 1 23  . 23  PRO A CA  16.866938  ? -28.0347      5.6453376     -10.874286  1 149
ATOM C C   . PRO A 1 23  . 23  PRO A C   18.067726  ? -27.702044    6.818232      -11.799738  1 150
ATOM O O   . PRO A 1 23  . 23  PRO A O   18.541468  ? -28.251543    6.942643      -12.884478  1 151
ATOM C CB  . PRO A 1 23  . 23  PRO A CB  18.181078  ? -28.57041     4.4026847     -11.606047  1 152
ATOM C CG  . PRO A 1 23  . 23  PRO A CG  18.213243  ? -30.0749      4.65233       -11.645446  1 153
ATOM C CD  . PRO A 1 23  . 23  PRO A CD  18.342167  ? -30.360504    5.4346237     -10.365466  1 154
ATOM N N   . ARG A 1 24  . 24  ARG A N   18.338125  ? -26.848545    7.7332387     -11.3612    1 155
ATOM C CA  . ARG A 1 24  . 24  ARG A CA  18.179577  ? -26.171267    8.595092      -12.322382  1 156
ATOM C C   . ARG A 1 24  . 24  ARG A C   18.35831   ? -25.443865    7.6522717     -13.2713785 1 157
ATOM O O   . ARG A 1 24  . 24  ARG A O   18.518412  ? -24.877733    6.680482      -12.7790365 1 158
ATOM C CB  . ARG A 1 24  . 24  ARG A CB  19.066574  ? -25.204346    9.573091      -11.644892  1 159
ATOM C CG  . ARG A 1 24  . 24  ARG A CG  19.572115  ? -25.942709    10.809585     -11.123029  1 160
ATOM C CD  . ARG A 1 24  . 24  ARG A CD  21.82684   ? -24.946114    11.851878     -10.615233  1 161
ATOM N NE  . ARG A 1 24  . 24  ARG A NE  17.95579   ? -25.622786    13.104392     -10.233297  1 162
ATOM C CZ  . ARG A 1 24  . 24  ARG A CZ  17.17343   ? -25.0361      14.199416     -9.797075   1 163
ATOM N NH1 . ARG A 1 24  . 24  ARG A NH1 17.597532  ? -23.745642    14.2624       -9.642994   1 164
ATOM N NH2 . ARG A 1 24  . 24  ARG A NH2 17.130564  1 -25.740664    15.24903      -9.508872   1 165
ATOM N N   . PRO A 1 25  . 25  PRO A N   17.174229  ? -25.475077    7.915054      -14.583569  1 166
ATOM C CA  . PRO A 1 25  . 25  PRO A CA  16.711887  ? -24.627748    7.1725035     -15.488762  1 167
ATOM C C   . PRO A 1 25  . 25  PRO A C   16.199629  ? -23.20708     7.3549285     -14.964569  1 168
ATOM O O   . PRO A 1 25  . 25  PRO A O   16.339224  ? -22.657322    8.448511      -15.016228  1 169
ATOM C CB  . PRO A 1 25  . 25  PRO A CB  16.34574   ? -24.853186    7.7932353     -16.872868  1 170
ATOM C CG  . PRO A 1 25  . 25  PRO A CG  16.375252  ? -25.325565    9.210817      -16.564564  1 171
ATOM C CD  . PRO A 1 25  . 25  PRO A CD  16.22197   ? -26.043243    9.079251      -15.219123  1 172
ATOM N N   . GLN A 1 26  . 26  GLN A N   17.292023  ? -22.696575    6.32407       -14.353994  1 173
ATOM C CA  . GLN A 1 26  . 26  GLN A CA  17.914782  ? -21.276493    6.2387495     -14.065588  1 174
ATOM C C   . GLN A 1 26  . 26  GLN A C   17.681332  ? -20.610584    6.521999      -15.405543  1 175
ATOM O O   . GLN A 1 26  . 26  GLN A O   17.92466   ? -20.9698      5.889566      -16.39522   1 176
ATOM C CB  . GLN A 1 26  . 26  GLN A CB  18.089367  ? -20.921556    4.8367023     -13.542566  1 177
ATOM C CG  . GLN A 1 26  . 26  GLN A CG  18.128029  ? -21.32686     4.634432      -12.075824  1 178
ATOM C CD  . GLN A 1 26  . 26  GLN A CD  18.0235    ? -21.0223      3.2258487     -11.558607  1 179
ATOM O OE1 . GLN A 1 26  . 26  GLN A OE1 18.09947   ? -20.861073    2.2809463     -12.302338  1 180
ATOM N NE2 . GLN A 1 26  . 26  GLN A NE2 18.130823  ? -20.976004    3.0455406     -10.2624855 1 181
ATOM N N   . GLY A 1 27  . 27  GLY A N   18.662899  ? -19.76875     7.5501533     -15.477035  1 182
ATOM C CA  . GLY A 1 27  . 27  GLY A CA  19.214344  ? -18.95254     7.790684      -16.658373  1 183
ATOM C C   . GLY A 1 27  . 27  GLY A C   21.229548  ? -18.29048     6.4667573     -16.941515  1 184
ATOM O O   . GLY A 1 27  . 27  GLY A O   17.455519  ? -17.567408    5.9984393     -16.0642    1 185
ATOM N N   . ALA A 1 28  . 28  ALA A N   18.20283   ? -18.684364    5.8352675     -18.026735  1 186
ATOM C CA  . ALA A 1 28  . 28  ALA A CA  18.353632  ? -18.455723    4.4283514     -18.2537    1 187
ATOM C C   . ALA A 1 28  . 28  ALA A C   18.122602  ? -16.954334    4.200693      -18.264767  1 188
ATOM O O   . ALA A 1 28  . 28  ALA A O   18.675545  ? -16.295921    4.4378667     -19.26618   1 189
ATOM C CB  . ALA A 1 28  . 28  ALA A CB  18.633743  ? -19.137705    4.0336404     -19.567547  1 190
ATOM N N   . THR A 1 29  . 29  THR A N   17.89198   ? -16.41261     3.8336887     -17.129646  1 191
ATOM C CA  . THR A 1 29  . 29  THR A CA  17.555841  ? -15.040946    3.3811216     -17.013998  1 192
ATOM C C   . THR A 1 29  . 29  THR A C   17.420403  ? -15.042783    2.0787456     -17.775654  1 193
ATOM O O   . THR A 1 29  . 29  THR A O   17.592224  ? -15.478383    1.0588022     -17.256853  1 194
ATOM C CB  . THR A 1 29  . 29  THR A CB  17.24916   ? -14.611625    3.2098033     -15.557055  1 195
ATOM O OG1 . THR A 1 29  . 29  THR A OG1 18.935904  ? -15.095502    4.256154      -14.745885  1 196
ATOM C CG2 . THR A 1 29  . 29  THR A CG2 19.548767  ? -13.103747    3.218935      -15.446602  1 197
ATOM N N   . VAL A 1 30  . 30  VAL A N   19.32447   ? -14.710451    2.165998      -19.051256  1 198
ATOM C CA  . VAL A 1 30  . 30  VAL A CA  19.378365  ? -14.734737    1.0289979     -19.959518  1 199
ATOM C C   . VAL A 1 30  . 30  VAL A C   19.510422  ? -13.925791    -0.06848357   -19.305151  1 200
ATOM O O   . VAL A 1 30  . 30  VAL A O   19.41647   ? -12.786943    0.16184562    -18.905745  1 201
ATOM C CB  . VAL A 1 30  . 30  VAL A CB  19.317198  ? -14.168212    1.416255      -21.33374   1 202
ATOM C CG1 . VAL A 1 30  . 30  VAL A CG1 19.330244  ? -15.004195    2.5240624     -21.981117  1 203
ATOM C CG2 . VAL A 1 30  . 30  VAL A CG2 19.293478  ? -14.169911    0.22774269    -22.28362   1 204
ATOM N N   . SER A 1 31  . 31  SER A N   20.441706  ? -14.509424    -1.2263665    -19.11634   1 205
ATOM C CA  . SER A 1 31  . 31  SER A CA  20.77804   ? -13.814199    -2.2945924    -18.409916  1 206
ATOM C C   . SER A 1 31  . 31  SER A C   22.731295  ? -12.619899    -2.7450714    -19.233925  1 207
ATOM O O   . SER A 1 31  . 31  SER A O   17.541838  ? -12.668624    -2.7465794    -20.466816  1 208
ATOM C CB  . SER A 1 31  . 31  SER A CB  17.111423  ? -14.755475    -3.4473462    -18.054344  1 209
ATOM O OG  . SER A 1 31  . 31  SER A OG  17.537611  ? -15.088792    -4.2377186    -19.16067   1 210
ATOM N N   . LEU A 1 32  . 32  LEU A N   17.188555  ? -11.557998    -3.1615765    -18.579723  1 211
ATOM C CA  . LEU A 1 32  . 32  LEU A CA  17.26087   ? -10.429819    -3.7716026    -19.279305  1 212
ATOM C C   . LEU A 1 32  . 32  LEU A C   16.972515  ? -10.91469     -4.921227     -20.155085  1 213
ATOM O O   . LEU A 1 32  . 32  LEU A O   16.587791  ? -10.489461    -5.054922     -21.292639  1 214
ATOM C CB  . LEU A 1 32  . 32  LEU A CB  16.813131  ? -9.406092     -4.263949     -18.247305  1 215
ATOM C CG  . LEU A 1 32  . 32  LEU A CG  16.821854  ? -8.190893     -4.9723167    -18.87463   1 216
ATOM C CD1 . LEU A 1 32  . 32  LEU A CD1 16.82352   ? -7.318826     -5.5527425    -17.77171   1 217
ATOM C CD2 . LEU A 1 32  . 32  LEU A CD2 16.654764  ? -7.343905     -4.0176973    -19.706278  1 218
ATOM N N   . TRP A 1 33  . 33  TRP A N   17.373716  ? -11.856364    -5.677355     -19.639744  1 219
ATOM C CA  . TRP A 1 33  . 33  TRP A CA  18.07384   ? -12.467408    -6.7697573    -20.387115  1 220
ATOM C C   . TRP A 1 33  . 33  TRP A C   17.822079  ? -13.15722     -6.2776456    -21.65934   1 221
ATOM O O   . TRP A 1 33  . 33  TRP A O   17.975117  ? -12.892789    -6.8304477    -22.726604  1 222
ATOM C CB  . TRP A 1 33  . 33  TRP A CB  18.126179  ? -13.4349165   -7.5127134    -19.47064   1 223
ATOM C CG  . TRP A 1 33  . 33  TRP A CG  18.140667  ? -14.058191    -8.70907      -20.106594  1 224
ATOM C CD1 . TRP A 1 33  . 33  TRP A CD1 18.063194  ? -13.537369    -9.953013     -20.100023  1 225
ATOM C CD2 . TRP A 1 33  . 33  TRP A CD2 18.155006  ? -15.315357    -8.77782      -20.847689  1 226
ATOM N NE1 . TRP A 1 33  . 33  TRP A NE1 18.250835  ? -14.401242    -10.8026085   -20.79626   1 227
ATOM C CE2 . TRP A 1 33  . 33  TRP A CE2 18.829103  ? -15.490801    -10.122789    -21.271545  1 228
ATOM C CE3 . TRP A 1 33  . 33  TRP A CE3 19.420572  ? -16.316154    -7.84139      -21.202631  1 229
ATOM C CZ2 . TRP A 1 33  . 33  TRP A CZ2 21.520914  ? -16.623674    -10.539669    -22.015858  1 230
ATOM C CZ3 . TRP A 1 33  . 33  TRP A CZ3 17.79697   ? -17.438028    -8.243984     -21.945374  1 231
ATOM C CH2 . TRP A 1 33  . 33  TRP A CH2 17.729286  ? -17.586138    -9.584675     -22.350586  1 232
ATOM N N   . GLU A 1 34  . 34  GLU A N   18.072792  ? -13.935514    -5.2043834    -21.59267   1 233
ATOM C CA  . GLU A 1 34  . 34  GLU A CA  17.810131  ? -14.567704    -4.6108503    -22.7724    1 234
ATOM C C   . GLU A 1 34  . 34  GLU A C   17.788033  ? -13.540055    -4.0627165    -23.761524  1 235
ATOM O O   . GLU A 1 34  . 34  GLU A O   17.72207   ? -13.672702    -4.293992     -24.962708  1 236
ATOM C CB  . GLU A 1 34  . 34  GLU A CB  17.82862   ? -15.494558    -3.4626637    -22.36935   1 237
ATOM C CG  . GLU A 1 34  . 34  GLU A CG  17.735945  ? -16.789642    -3.9503071    -21.736992  1 238
ATOM C CD  . GLU A 1 34  . 34  GLU A CD  17.812029  ? -17.624195    -2.77429      -21.214163  1 239
ATOM O OE1 . GLU A 1 34  . 34  GLU A OE1 17.62137   ? -18.824957    -2.9801567    -20.981108  1 240
ATOM O OE2 . GLU A 1 34  . 34  GLU A OE2 17.451033  ? -17.044334    -1.6755911    -21.043848  1 241
ATOM N N   . THR A 1 35  . 35  THR A N   18.4334    ? -12.498223    -3.3813026    -23.273443  1 242
ATOM C CA  . THR A 1 35  . 35  THR A CA  19.401482  ? -11.414532    -2.8695493    -24.122322  1 243
ATOM C C   . THR A 1 35  . 35  THR A C   19.143602  ? -10.698693    -4.0044837    -24.82884   1 244
ATOM O O   . THR A 1 35  . 35  THR A O   19.443438  ? -10.480675    -3.929357     -26.032888  1 245
ATOM C CB  . THR A 1 35  . 35  THR A CB  19.65599   ? -10.412279    -2.0412915    -23.315392  1 246
ATOM O OG1 . THR A 1 35  . 35  THR A OG1 19.694859  ? -11.082506    -0.98861504   -22.668013  1 247
ATOM C CG2 . THR A 1 35  . 35  THR A CG2 19.699661  ? -9.333821     -1.404262     -24.190668  1 248
ATOM N N   . VAL A 1 36  . 36  VAL A N   19.611286  ? -10.397463    -5.086541     -24.122318  1 249
ATOM C CA  . VAL A 1 36  . 36  VAL A CA  19.611826  ? -9.750846     -6.256432     -24.724884  1 250
ATOM C C   . VAL A 1 36  . 36  VAL A C   20.43145   ? -10.6754875   -6.97033      -25.697823  1 251
ATOM O O   . VAL A 1 36  . 36  VAL A O   20.905933  ? -10.215288    -7.404155     -26.747461  1 252
ATOM C CB  . VAL A 1 36  . 36  VAL A CB  23.365507  ? -9.228719     -7.2193546    -23.652655  1 253
ATOM C CG1 . VAL A 1 36  . 36  VAL A CG1 17.806011  ? -8.120961     -6.568392     -22.82293   1 254
ATOM C CG2 . VAL A 1 36  . 36  VAL A CG2 17.218082  ? -8.6425495    -8.480343     -24.290161  1 255
ATOM N N   . GLN A 1 37  . 37  GLN A N   17.657793  ? -11.958736    -7.072193     -25.417505  1 256
ATOM C CA  . GLN A 1 37  . 37  GLN A CA  17.41575   ? -12.917431    -7.637548     -26.377329  1 257
ATOM C C   . GLN A 1 37  . 37  GLN A C   17.47428   ? -13.019852    -6.7919226    -27.640423  1 258
ATOM O O   . GLN A 1 37  . 37  GLN A O   17.234377  ? -12.979384    -7.3445964    -28.742771  1 259
ATOM C CB  . GLN A 1 37  . 37  GLN A CB  16.790775  ? -14.299938    -7.7976556    -25.734072  1 260
ATOM C CG  . GLN A 1 37  . 37  GLN A CG  17.132818  ? -14.379088    -8.938463     -24.711975  1 261
ATOM C CD  . GLN A 1 37  . 37  GLN A CD  17.257553  ? -14.022634    -10.325535    -25.264502  1 262
ATOM O OE1 . GLN A 1 37  . 37  GLN A OE1 17.353767  ? -14.074892    -10.6171255   -26.435198  1 263
ATOM N NE2 . GLN A 1 37  . 37  GLN A NE2 17.108854  ? -13.624242    -11.219713    -24.410452  1 264
ATOM N N   . LYS A 1 38  . 38  LYS A N   17.803106  ? -13.065505    -5.4745417    -27.509535  1 265
ATOM C CA  . LYS A 1 38  . 38  LYS A CA  18.622     ? -13.040247    -4.5518155    -28.648884  1 266
ATOM C C   . LYS A 1 38  . 38  LYS A C   18.368513  ? -11.737367    -4.670602     -29.430355  1 267
ATOM O O   . LYS A 1 38  . 38  LYS A O   18.52219   ? -11.780089    -4.7343497    -30.655699  1 268
ATOM C CB  . LYS A 1 38  . 38  LYS A CB  18.673973  ? -13.2465105   -3.1158693    -28.163439  1 269
ATOM C CG  . LYS A 1 38  . 38  LYS A CG  18.667137  ? -14.69484     -2.8428059    -27.763037  1 270
ATOM C CD  . LYS A 1 38  . 38  LYS A CD  18.591045  ? -14.810473    -1.4123164    -27.21519   1 271
ATOM C CE  . LYS A 1 38  . 38  LYS A CE  18.688572  ? -16.242182    -1.1303493    -26.783272  1 272
ATOM N NZ  . LYS A 1 38  . 38  LYS A NZ  18.75856   1 -16.352907    0.18214557    -26.10742   1 273
ATOM N N   . TRP A 1 39  . 39  TRP A N   19.390932  ? -10.611013    -4.7680497    -28.750227  1 274
ATOM C CA  . TRP A 1 39  . 39  TRP A CA  20.011532  ? -9.311104     -4.967704     -29.397621  1 275
ATOM C C   . TRP A 1 39  . 39  TRP A C   22.106148  ? -9.247198     -6.299937     -30.158306  1 276
ATOM O O   . TRP A 1 39  . 39  TRP A O   18.101267  ? -8.799153     -6.327531     -31.301361  1 277
ATOM C CB  . TRP A 1 39  . 39  TRP A CB  17.596973  ? -8.199456     -4.875338     -28.354933  1 278
ATOM C CG  . TRP A 1 39  . 39  TRP A CG  18.01957   ? -6.833457     -5.1216073    -28.913841  1 279
ATOM C CD1 . TRP A 1 39  . 39  TRP A CD1 17.708796  ? -6.034805     -4.2054915    -29.488716  1 280
ATOM C CD2 . TRP A 1 39  . 39  TRP A CD2 17.646473  ? -6.1208277    -6.4110537    -29.001995  1 281
ATOM N NE1 . TRP A 1 39  . 39  TRP A NE1 17.293718  ? -4.8581514    -4.8293023    -29.92706   1 282
ATOM C CE2 . TRP A 1 39  . 39  TRP A CE2 16.843     ? -4.8842306    -6.1771846    -29.655912  1 283
ATOM C CE3 . TRP A 1 39  . 39  TRP A CE3 17.105495  ? -6.421633     -7.730773     -28.602257  1 284
ATOM C CZ2 . TRP A 1 39  . 39  TRP A CZ2 17.268349  ? -3.9595115    -7.2238955    -29.907103  1 285
ATOM C CZ3 . TRP A 1 39  . 39  TRP A CZ3 17.371677  ? -5.5087137    -8.775126     -28.851751  1 286
ATOM C CH2 . TRP A 1 39  . 39  TRP A CH2 16.971582  ? -4.2922807    -8.516382     -29.494677  1 287
ATOM N N   . ARG A 1 40  . 40  ARG A N   17.949312  ? -9.749166     -7.3857803    -29.591417  1 288
ATOM C CA  . ARG A 1 40  . 40  ARG A CA  18.718977  ? -9.852627     -8.690723     -30.276691  1 289
ATOM C C   . ARG A 1 40  . 40  ARG A C   18.39792   ? -10.718537    -8.604406     -31.514853  1 290
ATOM O O   . ARG A 1 40  . 40  ARG A O   18.534382  ? -10.352077    -9.1663685    -32.54499   1 291
ATOM C CB  . ARG A 1 40  . 40  ARG A CB  18.658781  ? -10.434001    -9.747672     -29.341314  1 292
ATOM C CG  . ARG A 1 40  . 40  ARG A CG  18.627878  ? -9.437996     -10.265053    -28.295818  1 293
ATOM C CD  . ARG A 1 40  . 40  ARG A CD  18.518885  ? -10.222348    -11.189303    -27.37148   1 294
ATOM N NE  . ARG A 1 40  . 40  ARG A NE  18.695238  ? -9.403206     -11.857513    -26.361063  1 295
ATOM C CZ  . ARG A 1 40  . 40  ARG A CZ  18.80813   ? -9.894172     -12.593652    -25.371828  1 296
ATOM N NH1 . ARG A 1 40  . 40  ARG A NH1 19.551647  ? -11.165368    -12.770107    -25.208792  1 297
ATOM N NH2 . ARG A 1 40  . 40  ARG A NH2 20.229073  1 -9.119023     -13.185386    -24.533325  1 298
ATOM N N   . GLU A 1 41  . 41  GLU A N   22.562527  ? -11.835256    -7.9064217    -31.422384  1 299
ATOM C CA  . GLU A 1 41  . 41  GLU A CA  17.921686  ? -12.731797    -7.7233353    -32.56063   1 300
ATOM C C   . GLU A 1 41  . 41  GLU A C   17.183634  ? -12.084935    -6.8672247    -33.64675   1 301
ATOM O O   . GLU A 1 41  . 41  GLU A O   17.592503  ? -12.125613    -7.239072     -34.815853  1 302
ATOM C CB  . GLU A 1 41  . 41  GLU A CB  17.37943   ? -14.055853    -7.1443596    -32.067642  1 303
ATOM C CG  . GLU A 1 41  . 41  GLU A CG  17.357939  ? -15.099625    -6.9872427    -33.174297  1 304
ATOM C CD  . GLU A 1 41  . 41  GLU A CD  16.978064  ? -15.455667    -8.298573     -33.908676  1 305
ATOM O OE1 . GLU A 1 41  . 41  GLU A OE1 16.563387  ? -16.014215    -8.202292     -35.019573  1 306
ATOM O OE2 . GLU A 1 41  . 41  GLU A OE2 16.858437  ? -15.179642    -9.398568     -33.407204  1 307
ATOM N N   . TYR A 1 42  . 42  TYR A N   16.900097  ? -11.391109    -5.791797     -33.25813   1 308
ATOM C CA  . TYR A 1 42  . 42  TYR A CA  17.165766  ? -10.608043    -4.962312     -34.183647  1 309
ATOM C C   . TYR A 1 42  . 42  TYR A C   16.774717  ? -9.51572      -5.7841897    -34.87656   1 310
ATOM O O   . TYR A 1 42  . 42  TYR A O   17.72283   ? -9.404337     -5.747558     -36.101124  1 311
ATOM C CB  . TYR A 1 42  . 42  TYR A CB  18.346306  ? -9.999864     -3.7874494    -33.412777  1 312
ATOM C CG  . TYR A 1 42  . 42  TYR A CG  17.913368  ? -9.213655     -2.8267329    -34.29153   1 313
ATOM C CD1 . TYR A 1 42  . 42  TYR A CD1 17.934334  ? -9.853304     -1.706851     -34.858456  1 314
ATOM C CD2 . TYR A 1 42  . 42  TYR A CD2 17.98231   ? -7.850214     -3.0512042    -34.55723   1 315
ATOM C CE1 . TYR A 1 42  . 42  TYR A CE1 17.868433  ? -9.141629     -0.8177861    -35.684505  1 316
ATOM C CE2 . TYR A 1 42  . 42  TYR A CE2 17.689423  ? -7.1294527    -2.1745799    -35.38131   1 317
ATOM C CZ  . TYR A 1 42  . 42  TYR A CZ  18.032547  ? -7.7759895    -1.0540878    -35.940575  1 318
ATOM O OH  . TYR A 1 42  . 42  TYR A OH  18.298927  ? -7.076151     -0.1825779    -36.74616   1 319
ATOM N N   . ARG A 1 43  . 43  ARG A N   18.841726  ? -8.767048     -6.5691395    -34.129353  1 320
ATOM C CA  . ARG A 1 43  . 43  ARG A CA  19.666788  ? -7.7460904    -7.4768114    -34.673004  1 321
ATOM C C   . ARG A 1 43  . 43  ARG A C   21.982147  ? -8.342336     -8.476548     -35.65669   1 322
ATOM O O   . ARG A 1 43  . 43  ARG A O   18.790049  ? -7.7847424    -8.674282     -36.730526  1 323
ATOM C CB  . ARG A 1 43  . 43  ARG A CB  18.250078  ? -7.038213     -8.206613     -33.518654  1 324
ATOM C CG  . ARG A 1 43  . 43  ARG A CG  18.78517   ? -5.859303     -9.057882     -34.026016  1 325
ATOM C CD  . ARG A 1 43  . 43  ARG A CD  18.511614  ? -5.152177     -9.808561     -32.89007   1 326
ATOM N NE  . ARG A 1 43  . 43  ARG A NE  18.122496  ? -5.965517     -10.926806    -32.3728    1 327
ATOM C CZ  . ARG A 1 43  . 43  ARG A CZ  17.500309  ? -5.658069     -11.714651    -31.354216  1 328
ATOM N NH1 . ARG A 1 43  . 43  ARG A NH1 16.864222  ? -4.5434604    -11.575114    -30.698395  1 329
ATOM N NH2 . ARG A 1 43  . 43  ARG A NH2 17.099337  1 -6.4697785    -12.660274    -30.981638  1 330
ATOM N N   . ARG A 1 44  . 44  ARG A N   17.063444  ? -9.456258     -9.08375      -35.29286   1 331
ATOM C CA  . ARG A 1 44  . 44  ARG A CA  17.729975  ? -10.146188    -10.053825    -36.153423  1 332
ATOM C C   . ARG A 1 44  . 44  ARG A C   17.309834  ? -10.633832    -9.4204855    -37.45496   1 333
ATOM O O   . ARG A 1 44  . 44  ARG A O   18.275505  ? -10.438527    -10.010158    -38.51469   1 334
ATOM C CB  . ARG A 1 44  . 44  ARG A CB  19.066992  ? -11.308606    -10.667164    -35.366108  1 335
ATOM C CG  . ARG A 1 44  . 44  ARG A CG  18.63158   ? -11.938513    -11.857314    -36.099403  1 336
ATOM C CD  . ARG A 1 44  . 44  ARG A CD  18.6927    ? -13.114569    -12.437517    -35.295273  1 337
ATOM N NE  . ARG A 1 44  . 44  ARG A NE  18.669144  ? -14.289388    -11.541038    -35.327732  1 338
ATOM C CZ  . ARG A 1 44  . 44  ARG A CZ  18.504711  ? -15.360335    -11.651586    -36.09758   1 339
ATOM N NH1 . ARG A 1 44  . 44  ARG A NH1 18.331802  ? -15.491438    -12.630187    -36.95365   1 340
ATOM N NH2 . ARG A 1 44  . 44  ARG A NH2 18.741783  1 -16.318695    -10.787399    -36.032166  1 341
ATOM N N   . GLN A 1 45  . 45  GLN A N   19.020657  ? -11.216964    -8.244811     -37.39901   1 342
ATOM C CA  . GLN A 1 45  . 45  GLN A CA  19.627937  ? -11.636635    -7.4948874    -38.581226  1 343
ATOM C C   . GLN A 1 45  . 45  GLN A C   20.503027  ? -10.445527    -7.091004     -39.44454   1 344
ATOM O O   . GLN A 1 45  . 45  GLN A O   22.926268  ? -10.486056    -7.292272     -40.658485  1 345
ATOM C CB  . GLN A 1 45  . 45  GLN A CB  17.93152   ? -12.425054    -6.2553544    -38.163597  1 346
ATOM C CG  . GLN A 1 45  . 45  GLN A CG  17.86216   ? -13.8071995   -6.6093006    -37.619175  1 347
ATOM C CD  . GLN A 1 45  . 45  GLN A CD  18.297968  ? -14.608972    -5.3787866    -37.1879    1 348
ATOM O OE1 . GLN A 1 45  . 45  GLN A OE1 17.875233  ? -14.254176    -4.249714     -37.443054  1 349
ATOM N NE2 . GLN A 1 45  . 45  GLN A NE2 17.761341  ? -15.7183485   -5.577193     -36.527836  1 350
ATOM N N   . CYS A 1 46  . 46  CYS A N   17.415451  ? -9.372628     -6.6092973    -38.8296    1 351
ATOM C CA  . CYS A 1 46  . 46  CYS A CA  17.413908  ? -8.132813     -6.2934566    -39.528633  1 352
ATOM C C   . CYS A 1 46  . 46  CYS A C   16.985226  ? -7.5788226    -7.517497     -40.25124   1 353
ATOM O O   . CYS A 1 46  . 46  CYS A O   17.11893   ? -7.4014       -7.4798393    -41.462177  1 354
ATOM C CB  . CYS A 1 46  . 46  CYS A CB  17.292734  ? -7.1135755    -5.7170715    -38.540047  1 355
ATOM S SG  . CYS A 1 46  . 46  CYS A SG  16.891989  ? -5.5494804    -5.3128366    -39.3519    1 356
ATOM N N   . GLN A 1 47  . 47  GLN A N   18.243393  ? -7.3851275    -8.630695     -39.556774  1 357
ATOM C CA  . GLN A 1 47  . 47  GLN A CA  19.1525    ? -6.8712044    -9.8604355    -40.177933  1 358
ATOM C C   . GLN A 1 47  . 47  GLN A C   18.719587  ? -7.728319     -10.342848    -41.342365  1 359
ATOM O O   . GLN A 1 47  . 47  GLN A O   18.630348  ? -7.195493     -10.833924    -42.338516  1 360
ATOM C CB  . GLN A 1 47  . 47  GLN A CB  18.6689    ? -6.7784047    -10.957474    -39.116577  1 361
ATOM C CG  . GLN A 1 47  . 47  GLN A CG  18.54177   ? -5.5822563    -10.740384    -38.171913  1 362
ATOM C CD  . GLN A 1 47  . 47  GLN A CD  18.5001    ? -5.5281043    -11.776575    -37.035206  1 363
ATOM O OE1 . GLN A 1 47  . 47  GLN A OE1 18.726254  ? -6.467188     -12.50345     -36.76462   1 364
ATOM N NE2 . GLN A 1 47  . 47  GLN A NE2 18.973461  ? -4.4304132    -11.854644    -36.344418  1 365
ATOM N N   . ARG A 1 48  . 48  ARG A N   19.43258   ? -9.030269     -10.187408    -41.224495  1 366
ATOM C CA  . ARG A 1 48  . 48  ARG A CA  20.048141  ? -9.954878     -10.525477    -42.301212  1 367
ATOM C C   . ARG A 1 48  . 48  ARG A C   22.61778   ? -9.773352     -9.601251     -43.502697  1 368
ATOM O O   . ARG A 1 48  . 48  ARG A O   18.481617  ? -9.606246     -10.105971    -44.606915  1 369
ATOM C CB  . ARG A 1 48  . 48  ARG A CB  17.907656  ? -11.381853    -10.519732    -41.761185  1 370
ATOM C CG  . ARG A 1 48  . 48  ARG A CG  18.370295  ? -12.340283    -11.078992    -42.795116  1 371
ATOM C CD  . ARG A 1 48  . 48  ARG A CD  18.119236  ? -13.752169    -11.153258    -42.213463  1 372
ATOM N NE  . ARG A 1 48  . 48  ARG A NE  17.952854  ? -14.639338    -11.747297    -43.201405  1 373
ATOM C CZ  . ARG A 1 48  . 48  ARG A CZ  17.434948  ? -15.912259    -12.037777    -43.0572    1 374
ATOM N NH1 . ARG A 1 48  . 48  ARG A NH1 16.82643   ? -16.544443    -11.787903    -41.93232   1 375
ATOM N NH2 . ARG A 1 48  . 48  ARG A NH2 16.72969   1 -16.548594    -12.589722    -44.0353    1 376
ATOM N N   . SER A 1 49  . 49  SER A N   17.257578  ? -9.723607     -8.2855425    -43.2968    1 377
ATOM C CA  . SER A 1 49  . 49  SER A CA  17.141281  ? -9.516855     -7.3233833    -44.38602   1 378
ATOM C C   . SER A 1 49  . 49  SER A C   16.741827  ? -8.165256     -7.5122385    -45.077385  1 379
ATOM O O   . SER A 1 49  . 49  SER A O   17.913752  ? -8.096919     -7.5284905    -46.304314  1 380
ATOM C CB  . SER A 1 49  . 49  SER A CB  18.717285  ? -9.669379     -5.885115     -43.89392   1 381
ATOM O OG  . SER A 1 49  . 49  SER A OG  18.410872  ? -8.610564     -5.471879     -43.07654   1 382
ATOM N N   . LEU A 1 50  . 50  LEU A N   18.46076   ? -7.1053       -7.7751713    -44.30054   1 383
ATOM C CA  . LEU A 1 50  . 50  LEU A CA  18.521183  ? -5.7758074    -8.059906     -44.844196  1 384
ATOM C C   . LEU A 1 50  . 50  LEU A C   18.39854   ? -5.73895      -9.323836     -45.70894   1 385
ATOM O O   . LEU A 1 50  . 50  LEU A O   18.199888  ? -4.856923     -9.44981      -46.563545  1 386
ATOM C CB  . LEU A 1 50  . 50  LEU A CB  18.424767  ? -4.7734413    -8.211621     -43.682003  1 387
ATOM C CG  . LEU A 1 50  . 50  LEU A CG  18.607077  ? -4.5210705    -6.955168     -42.827507  1 388
ATOM C CD1 . LEU A 1 50  . 50  LEU A CD1 19.662643  ? -3.5193024    -7.2933826    -41.723724  1 389
ATOM C CD2 . LEU A 1 50  . 50  LEU A CD2 20.280392  ? -3.9906294    -5.791811     -43.623737  1 390
ATOM N N   . THR A 1 51  . 51  THR A N   22.625885  ? -6.6418924    -10.272202    -45.459732  1 391
ATOM C CA  . THR A 1 51  . 51  THR A CA  16.521791  ? -6.7287745    -11.526477    -46.227947  1 392
ATOM C C   . THR A 1 51  . 51  THR A C   16.716703  ? -7.642527     -11.396131    -47.44799   1 393
ATOM O O   . THR A 1 51  . 51  THR A O   17.310307  ? -7.369901     -12.008374    -48.476307  1 394
ATOM C CB  . THR A 1 51  . 51  THR A CB  17.138895  ? -7.221629     -12.673906    -45.33775   1 395
ATOM O OG1 . THR A 1 51  . 51  THR A OG1 16.661295  ? -6.47019      -12.75785     -44.149414  1 396
ATOM C CG2 . THR A 1 51  . 51  THR A CG2 16.092833  ? -7.0888343    -14.028753    -46.01899   1 397
ATOM N N   . GLU A 1 52  . 52  GLU A N   16.035664  ? -8.706222     -10.630592    -47.34289   1 398
ATOM C CA  . GLU A 1 52  . 52  GLU A CA  15.190631  ? -9.721704     -10.4861355   -48.395992  1 399
ATOM C C   . GLU A 1 52  . 52  GLU A C   15.537669  ? -9.350708     -9.429232     -49.44464   1 400
ATOM O O   . GLU A 1 52  . 52  GLU A O   16.181396  ? -9.711298     -9.577523     -50.61352   1 401
ATOM C CB  . GLU A 1 52  . 52  GLU A CB  15.959115  ? -11.088259    -10.156719    -47.76148   1 402
ATOM C CG  . GLU A 1 52  . 52  GLU A CG  17.476889  ? -11.692825    -11.359718    -47.020027  1 403
ATOM C CD  . GLU A 1 52  . 52  GLU A CD  18.429167  ? -13.03835     -11.074493    -46.307495  1 404
ATOM O OE1 . GLU A 1 52  . 52  GLU A OE1 18.050629  ? -13.625377    -12.048022    -45.75883   1 405
ATOM O OE2 . GLU A 1 52  . 52  GLU A OE2 18.445143  ? -13.5162945   -9.934518     -46.25441   1 406
ATOM N N   . ASP A 1 53  . 53  ASP A N   18.621302  ? -8.623476     -8.382832     -49.07298   1 407
ATOM C CA  . ASP A 1 53  . 53  ASP A CA  18.653172  ? -8.214209     -7.3262105    -49.99619   1 408
ATOM C C   . ASP A 1 53  . 53  ASP A C   18.464542  ? -7.249533     -7.864526     -51.067627  1 409
ATOM O O   . ASP A 1 53  . 53  ASP A O   18.693823  ? -6.2932525    -8.580966     -50.757935  1 410
ATOM C CB  . ASP A 1 53  . 53  ASP A CB  18.874071  ? -7.588451     -6.150167     -49.23866   1 411
ATOM C CG  . ASP A 1 53  . 53  ASP A CG  19.4344    ? -8.59328      -5.3219876    -48.439774  1 412
ATOM O OD1 . ASP A 1 53  . 53  ASP A OD1 20.238888  ? -9.784465     -5.295368     -48.805603  1 413
ATOM O OD2 . ASP A 1 53  . 53  ASP A OD2 22.823933  ? -8.132932     -4.662863     -47.467346  1 414
ATOM N N   . PRO A 1 54  . 54  PRO A N   18.00588   ? -7.451568     -7.5310283    -52.361843  1 415
ATOM C CA  . PRO A 1 54  . 54  PRO A CA  17.394234  ? -6.563194     -7.9663057    -53.428288  1 416
ATOM C C   . PRO A 1 54  . 54  PRO A C   17.808937  ? -5.1610603    -7.3633924    -53.25792   1 417
ATOM O O   . PRO A 1 54  . 54  PRO A O   17.363045  ? -5.020504     -6.2482862    -52.756466  1 418
ATOM C CB  . PRO A 1 54  . 54  PRO A CB  17.298168  ? -7.231481     -7.5114045    -54.725796  1 419
ATOM C CG  . PRO A 1 54  . 54  PRO A CG  16.943682  ? -8.043575     -6.2987366    -54.286274  1 420
ATOM C CD  . PRO A 1 54  . 54  PRO A CD  16.757822  ? -8.4783945    -6.650994     -52.867443  1 421
ATOM N N   . PRO A 1 55  . 55  PRO A N   16.354525  ? -4.0945253    -8.085543     -53.67128   1 422
ATOM C CA  . PRO A 1 55  . 55  PRO A CA  16.75152   ? -2.7450144    -7.546518     -53.64003   1 423
ATOM C C   . PRO A 1 55  . 55  PRO A C   16.904327  ? -2.6314092    -6.317559     -54.554176  1 424
ATOM O O   . PRO A 1 55  . 55  PRO A O   16.551352  ? -3.3297083    -6.2465134    -55.571396  1 425
ATOM C CB  . PRO A 1 55  . 55  PRO A CB  17.689556  ? -1.8346254    -8.686976     -54.086334  1 426
ATOM C CG  . PRO A 1 55  . 55  PRO A CG  18.692682  ? -2.7446644    -9.539074     -54.957832  1 427
ATOM C CD  . PRO A 1 55  . 55  PRO A CD  18.239384  ? -4.112379     -9.388419     -54.302788  1 428
ATOM N N   . PRO A 1 56  . 56  PRO A N   18.145517  ? -1.7708887    -5.343148     -54.228596  1 429
ATOM C CA  . PRO A 1 56  . 56  PRO A CA  18.217722  ? -1.5725673    -4.1626782    -55.049294  1 430
ATOM C C   . PRO A 1 56  . 56  PRO A C   18.086678  ? -0.9916495    -4.5369916    -56.419518  1 431
ATOM O O   . PRO A 1 56  . 56  PRO A O   17.90825   ? -0.25132874   -5.5060935    -56.558426  1 432
ATOM C CB  . PRO A 1 56  . 56  PRO A CB  18.21199   ? -0.64158577   -3.2589371    -54.243855  1 433
ATOM C CG  . PRO A 1 56  . 56  PRO A CG  18.372383  ? 0.13907479    -4.2475977    -53.400192  1 434
ATOM C CD  . PRO A 1 56  . 56  PRO A CD  19.110775  ? -0.86380696   -5.353873     -53.112926  1 435
ATOM N N   . ALA A 1 57  . 57  ALA A N   19.77158   ? -1.3002139    -3.7442102    -57.440838  1 436
ATOM C CA  . ALA A 1 57  . 57  ALA A CA  22.52359   ? -0.8142455    -3.9652305    -58.80161   1 437
ATOM C C   . ALA A 1 57  . 57  ALA A C   17.296677  ? 0.6415486     -3.5139222    -59.025     1 438
ATOM O O   . ALA A 1 57  . 57  ALA A O   18.253157  ? 1.185323      -3.7229576    -60.110508  1 439
ATOM C CB  . ALA A 1 57  . 57  ALA A CB  18.652103  ? -1.7654383    -3.2449126    -59.757282  1 440
ATOM N N   . THR A 1 58  . 58  THR A N   18.527576  ? 1.2620288     -2.845968     -58.054974  1 441
ATOM C CA  . THR A 1 58  . 58  THR A CA  18.444788  ? 2.6326334     -2.3316007    -58.123047  1 442
ATOM C C   . THR A 1 58  . 58  THR A C   18.021452  ? 3.6133733     -3.330819     -57.533913  1 443
ATOM O O   . THR A 1 58  . 58  THR A O   17.24926   ? 3.3477197     -3.9218333    -56.494637  1 444
ATOM C CB  . THR A 1 58  . 58  THR A CB  16.803015  ? 2.7614675     -0.9910848    -57.39378   1 445
ATOM O OG1 . THR A 1 58  . 58  THR A OG1 16.587925  ? 2.1811066     -1.06653      -56.111595  1 446
ATOM C CG2 . THR A 1 58  . 58  THR A CG2 17.040058  ? 2.0693724     0.12281238    -58.141556  1 447
ATOM N N   . ASP A 1 59  . 59  ASP A N   16.518644  ? 4.781746      -3.4418838    -58.14239   1 448
ATOM C CA  . ASP A 1 59  . 59  ASP A CA  18.089104  ? 5.8090305     -4.4101386    -57.724045  1 449
ATOM C C   . ASP A 1 59  . 59  ASP A C   18.796867  ? 6.473244      -4.071772     -56.389202  1 450
ATOM O O   . ASP A 1 59  . 59  ASP A O   18.528933  ? 6.935175      -4.9613686    -55.675507  1 451
ATOM C CB  . ASP A 1 59  . 59  ASP A CB  18.669415  ? 6.8974547     -4.4771733    -58.8042    1 452
ATOM C CG  . ASP A 1 59  . 59  ASP A CG  18.76612   ? 6.4215775     -5.0814886    -60.119934  1 453
ATOM O OD1 . ASP A 1 59  . 59  ASP A OD1 18.624203  ? 5.481589      -5.8911195    -60.104927  1 454
ATOM O OD2 . ASP A 1 59  . 59  ASP A OD2 18.48076   ? 7.0279484     -4.7218175    -61.1552    1 455
ATOM N N   . LEU A 1 60  . 60  LEU A N   18.586979  ? 6.55839       -2.7859306    -56.05226   1 456
ATOM C CA  . LEU A 1 60  . 60  LEU A CA  18.538952  ? 7.219516      -2.3015823    -54.84541   1 457
ATOM C C   . LEU A 1 60  . 60  LEU A C   19.678207  ? 6.2144413     -1.5357255    -53.977764  1 458
ATOM O O   . LEU A 1 60  . 60  LEU A O   20.219608  ? 5.687722      -0.5125218    -54.40185   1 459
ATOM C CB  . LEU A 1 60  . 60  LEU A CB  22.350115  ? 8.416392      -1.4343309    -55.242264  1 460
ATOM C CG  . LEU A 1 60  . 60  LEU A CG  18.83029   ? 9.36509       -1.1380851    -54.064774  1 461
ATOM C CD1 . LEU A 1 60  . 60  LEU A CD1 18.687975  ? 10.339303     -0.027421586  -54.448444  1 462
ATOM C CD2 . LEU A 1 60  . 60  LEU A CD2 19.238165  ? 10.178402     -2.3648267    -53.674084  1 463
ATOM N N   . PHE A 1 61  . 61  PHE A N   18.966702  ? 5.953602      -2.0283043    -52.755173  1 464
ATOM C CA  . PHE A 1 61  . 61  PHE A CA  18.194904  ? 5.0341673     -1.430606     -51.78659   1 465
ATOM C C   . PHE A 1 61  . 61  PHE A C   17.668753  ? 5.358363      -1.889398     -50.36352   1 466
ATOM O O   . PHE A 1 61  . 61  PHE A O   17.629898  ? 5.9680247     -2.940244     -50.154602  1 467
ATOM C CB  . PHE A 1 61  . 61  PHE A CB  17.006456  ? 3.589444      -1.7795833    -52.16153   1 468
ATOM C CG  . PHE A 1 61  . 61  PHE A CG  16.942312  ? 3.2799404     -3.2659853    -52.190216  1 469
ATOM C CD1 . PHE A 1 61  . 61  PHE A CD1 17.647663  ? 3.547415      -4.021367     -53.339203  1 470
ATOM C CD2 . PHE A 1 61  . 61  PHE A CD2 17.144987  ? 2.7384458     -3.9031506    -51.06439   1 471
ATOM C CE1 . PHE A 1 61  . 61  PHE A CE1 18.625021  ? 3.2939608     -5.4037104    -53.36181   1 472
ATOM C CE2 . PHE A 1 61  . 61  PHE A CE2 19.941368  ? 2.477281      -5.284293     -51.079014  1 473
ATOM C CZ  . PHE A 1 61  . 61  PHE A CZ  19.50408   ? 2.7580838     -6.032976     -52.224403  1 474
ATOM N N   . CYS A 1 62  . 62  CYS A N   19.583437  ? 4.92775       -1.1326789    -49.37067   1 475
ATOM C CA  . CYS A 1 62  . 62  CYS A CA  19.706614  ? 4.97187       -1.5757296    -47.9816    1 476
ATOM C C   . CYS A 1 62  . 62  CYS A C   19.601082  ? 3.7854917     -2.5055609    -47.708687  1 477
ATOM O O   . CYS A 1 62  . 62  CYS A O   19.46224   ? 2.6404254     -2.129212     -47.915905  1 478
ATOM C CB  . CYS A 1 62  . 62  CYS A CB  19.704798  ? 4.957032      -0.36784887   -47.046944  1 479
ATOM S SG  . CYS A 1 62  . 62  CYS A SG  19.837103  ? 6.5268736     0.52080494    -47.105267  1 480
ATOM N N   . ASN A 1 63  . 63  ASN A N   20.72411   ? 4.058777      -3.7000043    -47.23141   1 481
ATOM C CA  . ASN A 1 63  . 63  ASN A CA  21.65937   ? 3.036994      -4.7266006    -47.01842   1 482
ATOM C C   . ASN A 1 63  . 63  ASN A C   24.400982  ? 2.0287478     -4.317755     -45.950264  1 483
ATOM O O   . ASN A 1 63  . 63  ASN A O   18.75328   ? 2.4063196     -3.85652      -44.87204   1 484
ATOM C CB  . ASN A 1 63  . 63  ASN A CB  18.344267  ? 3.7101207     -6.0529366    -46.631084  1 485
ATOM C CG  . ASN A 1 63  . 63  ASN A CG  18.858442  ? 4.4189863     -6.7233863    -47.790257  1 486
ATOM O OD1 . ASN A 1 63  . 63  ASN A OD1 18.387657  ? 4.0611267     -6.575852     -48.9354    1 487
ATOM N ND2 . ASN A 1 63  . 63  ASN A ND2 18.103916  ? 5.4382453     -7.500529     -47.525116  1 488
ATOM N N   . ARG A 1 64  . 64  ARG A N   17.462095  ? 0.7652028     -4.5515137    -46.214565  1 489
ATOM C CA  . ARG A 1 64  . 64  ARG A CA  17.268845  ? -0.31800377   -4.4759784    -45.237183  1 490
ATOM C C   . ARG A 1 64  . 64  ARG A C   16.648268  ? 0.0037346943  -5.3108153    -44.001446  1 491
ATOM O O   . ARG A 1 64  . 64  ARG A O   16.802874  ? 0.5238837     -6.4270635    -44.09827   1 492
ATOM C CB  . ARG A 1 64  . 64  ARG A CB  17.006247  ? -1.639026     -4.8964972    -45.90054   1 493
ATOM C CG  . ARG A 1 64  . 64  ARG A CG  16.67168   ? -1.6671128    -6.3884215    -46.27894   1 494
ATOM C CD  . ARG A 1 64  . 64  ARG A CD  18.28224   ? -2.933023     -6.7668185    -47.0579    1 495
ATOM N NE  . ARG A 1 64  . 64  ARG A NE  19.386593  ? -2.8628664    -6.3072515    -48.445232  1 496
ATOM C CZ  . ARG A 1 64  . 64  ARG A CZ  18.984432  ? -3.7753706    -6.478343     -49.373577  1 497
ATOM N NH1 . ARG A 1 64  . 64  ARG A NH1 19.124647  ? -4.8813033    -7.129527     -49.144333  1 498
ATOM N NH2 . ARG A 1 64  . 64  ARG A NH2 19.225368  1 -3.5882902    -5.9900703    -50.561974  1 499
ATOM N N   . THR A 1 65  . 65  THR A N   19.084164  ? -0.2937241    -4.780246     -42.830658  1 500
ATOM C CA  . THR A 1 65  . 65  THR A CA  19.01966   ? 0.034154717   -5.4581523    -41.579872  1 501
ATOM C C   . THR A 1 65  . 65  THR A C   19.151453  ? -0.8254257    -4.9502263    -40.4279    1 502
ATOM O O   . THR A 1 65  . 65  THR A O   19.315742  ? -1.3827475    -3.8565667    -40.48068   1 503
ATOM C CB  . THR A 1 65  . 65  THR A CB  20.10931   ? 1.5302653     -5.304395     -41.263783  1 504
ATOM O OG1 . THR A 1 65  . 65  THR A OG1 20.736822  ? 1.9143687     -6.152876     -40.20714   1 505
ATOM C CG2 . THR A 1 65  . 65  THR A CG2 23.19701   ? 1.9581461     -3.884423     -40.903675  1 506
ATOM N N   . PHE A 1 66  . 66  PHE A N   18.528767  ? -0.9208029    -5.7229238    -39.372807  1 507
ATOM C CA  . PHE A 1 66  . 66  PHE A CA  18.312853  ? -1.4354681    -5.2944713    -38.08228   1 508
ATOM C C   . PHE A 1 66  . 66  PHE A C   18.878365  ? -0.2728833    -5.260793     -37.08983   1 509
ATOM O O   . PHE A 1 66  . 66  PHE A O   18.48935   ? 0.37079492    -6.278112     -36.878334  1 510
ATOM C CB  . PHE A 1 66  . 66  PHE A CB  18.26082   ? -2.5514638    -6.230188     -37.625557  1 511
ATOM C CG  . PHE A 1 66  . 66  PHE A CG  18.178799  ? -3.166069     -5.835879     -36.29775   1 512
ATOM C CD1 . PHE A 1 66  . 66  PHE A CD1 18.469917  ? -3.725221     -4.5638905    -36.125496  1 513
ATOM C CD2 . PHE A 1 66  . 66  PHE A CD2 17.75446   ? -3.1843047    -6.7384562    -35.221138  1 514
ATOM C CE1 . PHE A 1 66  . 66  PHE A CE1 17.551891  ? -4.2930665    -4.1871505    -34.899967  1 515
ATOM C CE2 . PHE A 1 66  . 66  PHE A CE2 18.543228  ? -3.7591584    -6.3726535    -33.99423   1 516
ATOM C CZ  . PHE A 1 66  . 66  PHE A CZ  18.226675  ? -4.3138385    -5.09783      -33.83053   1 517
ATOM N N   . ASP A 1 67  . 67  ASP A N   20.019861  ? 0.017273666   -4.096531     -36.530113  1 518
ATOM C CA  . ASP A 1 67  . 67  ASP A CA  20.796856  ? 1.1323439     -3.8873286    -35.598267  1 519
ATOM C C   . ASP A 1 67  . 67  ASP A C   20.214567  ? 0.70693254    -3.921469     -34.127945  1 520
ATOM O O   . ASP A 1 67  . 67  ASP A O   20.152102  ? 1.3316771     -3.291463     -33.281376  1 521
ATOM C CB  . ASP A 1 67  . 67  ASP A CB  20.247793  ? 1.8985419     -2.6151423    -35.977936  1 522
ATOM C CG  . ASP A 1 67  . 67  ASP A CG  20.139315  ? 1.153506      -1.3104515    -35.710136  1 523
ATOM O OD1 . ASP A 1 67  . 67  ASP A OD1 19.804708  ? -0.01573433   -1.3428447    -35.267067  1 524
ATOM O OD2 . ASP A 1 67  . 67  ASP A OD2 20.268085  ? 1.7789553     -0.25025237   -35.968784  1 525
ATOM N N   . GLU A 1 68  . 68  GLU A N   20.51152   ? -0.34556392   -4.634611     -33.80548   1 526
ATOM C CA  . GLU A 1 68  . 68  GLU A CA  21.088245  ? -1.0146523    -4.7439933    -32.506668  1 527
ATOM C C   . GLU A 1 68  . 68  GLU A C   22.158802  ? -1.677222     -3.442357     -32.024536  1 528
ATOM O O   . GLU A 1 68  . 68  GLU A O   24.798695  ? -2.3732991    -3.4462154    -31.010637  1 529
ATOM C CB  . GLU A 1 68  . 68  GLU A CB  18.134413  ? -0.092261665  -5.370857     -31.450233  1 530
ATOM C CG  . GLU A 1 68  . 68  GLU A CG  19.208649  ? 0.4273176     -6.771055     -31.822643  1 531
ATOM C CD  . GLU A 1 68  . 68  GLU A CD  19.651907  ? -0.67043      -7.8294044    -31.986843  1 532
ATOM O OE1 . GLU A 1 68  . 68  GLU A OE1 19.12924   ? -0.53495085   -8.705077     -32.86318   1 533
ATOM O OE2 . GLU A 1 68  . 68  GLU A OE2 19.16106   ? -1.6775748    -7.7781835    -31.244665  1 534
ATOM N N   . TYR A 1 69  . 69  TYR A N   18.409678  ? -1.509742     -2.3484323    -32.753258  1 535
ATOM C CA  . TYR A 1 69  . 69  TYR A CA  17.431515  ? -2.17783      -1.071961     -32.47455   1 536
ATOM C C   . TYR A 1 69  . 69  TYR A C   16.843859  ? -3.184615     -0.6920717    -33.56538   1 537
ATOM O O   . TYR A 1 69  . 69  TYR A O   16.56401   ? -4.35166      -0.4641242    -33.266315  1 538
ATOM C CB  . TYR A 1 69  . 69  TYR A CB  17.274347  ? -1.1197603    0.01454969    -32.288803  1 539
ATOM C CG  . TYR A 1 69  . 69  TYR A CG  16.759876  ? -1.7024776    1.3577942     -31.899137  1 540
ATOM C CD1 . TYR A 1 69  . 69  TYR A CD1 19.115059  ? -1.9627486    1.6459913     -30.547562  1 541
ATOM C CD2 . TYR A 1 69  . 69  TYR A CD2 19.944637  ? -2.0208063    2.3114653     -32.882828  1 542
ATOM C CE1 . TYR A 1 69  . 69  TYR A CE1 19.553646  ? -2.5259967    2.8803408     -30.18029   1 543
ATOM C CE2 . TYR A 1 69  . 69  TYR A CE2 19.75944   ? -2.5843039    3.5401568     -32.52806   1 544
ATOM C CZ  . TYR A 1 69  . 69  TYR A CZ  19.891306  ? -2.8317642    3.823278      -31.179052  1 545
ATOM O OH  . TYR A 1 69  . 69  TYR A OH  19.7236    ? -3.3864174    5.0361247     -30.818506  1 546
ATOM N N   . ALA A 1 70  . 70  ALA A N   19.525417  ? -2.7409115    -0.6418271    -34.838478  1 547
ATOM C CA  . ALA A 1 70  . 70  ALA A CA  19.75566   ? -3.564492     -0.22096866   -35.96704   1 548
ATOM C C   . ALA A 1 70  . 70  ALA A C   19.789059  ? -3.4637184    -1.1864533    -37.152435  1 549
ATOM O O   . ALA A 1 70  . 70  ALA A O   21.059757  ? -2.4720688    -1.8912994    -37.331097  1 550
ATOM C CB  . ALA A 1 70  . 70  ALA A CB  21.637777  ? -3.186335     1.2033986     -36.361015  1 551
ATOM N N   . CYS A 1 71  . 71  CYS A N   23.835043  ? -4.4904428    -1.2156165    -37.951374  1 552
ATOM C CA  . CYS A 1 71  . 71  CYS A CA  21.06425   ? -4.5507092    -2.0065296    -39.16781   1 553
ATOM C C   . CYS A 1 71  . 71  CYS A C   20.24824   ? -4.050188     -1.1767894    -40.34889   1 554
ATOM O O   . CYS A 1 71  . 71  CYS A O   20.796608  ? -4.714667     -0.2417877    -40.772118  1 555
ATOM C CB  . CYS A 1 71  . 71  CYS A CB  20.066504  ? -5.989928     -2.475061     -39.385674  1 556
ATOM S SG  . CYS A 1 71  . 71  CYS A SG  19.572426  ? -6.083471     -3.814038     -40.6001    1 557
ATOM N N   . TRP A 1 72  . 72  TRP A N   19.377037  ? -2.888346     -1.5072011    -40.887264  1 558
ATOM C CA  . TRP A 1 72  . 72  TRP A CA  19.767733  ? -2.2281582    -0.7667846    -41.958534  1 559
ATOM C C   . TRP A 1 72  . 72  TRP A C   18.683819  ? -2.5249536    -1.4068152    -43.31951   1 560
ATOM O O   . TRP A 1 72  . 72  TRP A O   18.501245  ? -2.292593     -2.6095345    -43.47647   1 561
ATOM C CB  . TRP A 1 72  . 72  TRP A CB  19.686834  ? -0.72903556   -0.71099263   -41.691696  1 562
ATOM C CG  . TRP A 1 72  . 72  TRP A CG  19.136232  ? -0.4047254    -0.0065495116 -40.411     1 563
ATOM C CD1 . TRP A 1 72  . 72  TRP A CD1 21.19385   ? -0.22248037   -0.5775097    -39.209106  1 564
ATOM C CD2 . TRP A 1 72  . 72  TRP A CD2 22.55559   ? -0.33116075   1.4405129     -40.203117  1 565
ATOM N NE1 . TRP A 1 72  . 72  TRP A NE1 21.807951  ? -0.037947625  0.4117034     -38.245148  1 566
ATOM C CE2 . TRP A 1 72  . 72  TRP A CE2 21.838478  ? -0.10667547   1.6523576     -38.818092  1 567
ATOM C CE3 . TRP A 1 72  . 72  TRP A CE3 22.004316  ? -0.4521659    2.5579379     -41.04382   1 568
ATOM C CZ2 . TRP A 1 72  . 72  TRP A CZ2 21.819868  ? -0.008987997  2.956476      -38.273273  1 569
ATOM C CZ3 . TRP A 1 72  . 72  TRP A CZ3 21.458076  ? -0.34832156   3.8505461     -40.507793  1 570
ATOM C CH2 . TRP A 1 72  . 72  TRP A CH2 21.957535  ? -0.12939727   4.0478897     -39.1306    1 571
ATOM N N   . PRO A 1 73  . 73  PRO A N   22.290339  ? -3.001977     -0.6315696    -44.315044  1 572
ATOM C CA  . PRO A 1 73  . 73  PRO A CA  23.047867  ? -3.1015995    -1.0891412    -45.685604  1 573
ATOM C C   . PRO A 1 73  . 73  PRO A C   24.448526  ? -1.7181443    -1.1710908    -46.342205  1 574
ATOM O O   . PRO A 1 73  . 73  PRO A O   27.493399  ? -0.7049413    -0.8279884    -45.735527  1 575
ATOM C CB  . PRO A 1 73  . 73  PRO A CB  21.757763  ? -4.0010405    -0.05946397   -46.36808   1 576
ATOM C CG  . PRO A 1 73  . 73  PRO A CG  22.485102  ? -3.6244504    1.237105      -45.654552  1 577
ATOM C CD  . PRO A 1 73  . 73  PRO A CD  22.949223  ? -3.3534548    0.7831104     -44.2247    1 578
ATOM N N   . ASP A 1 74  . 74  ASP A N   22.461075  ? -1.6805171    -1.6091311    -47.59555   1 579
ATOM C CA  . ASP A 1 74  . 74  ASP A CA  21.867395  ? -0.48355484   -1.4684362    -48.42311   1 580
ATOM C C   . ASP A 1 74  . 74  ASP A C   20.950771  ? -0.1310612    0.016902246   -48.591827  1 581
ATOM O O   . ASP A 1 74  . 74  ASP A O   19.66542   ? -1.0116148    0.8640972     -48.725376  1 582
ATOM C CB  . ASP A 1 74  . 74  ASP A CB  19.172037  ? -0.7051452    -2.1281016    -49.78618   1 583
ATOM C CG  . ASP A 1 74  . 74  ASP A CG  19.663317  ? -0.9996034    -3.6240726    -49.66538   1 584
ATOM O OD1 . ASP A 1 74  . 74  ASP A OD1 19.579653  ? -0.32931668   -4.3255014    -48.87488   1 585
ATOM O OD2 . ASP A 1 74  . 74  ASP A OD2 19.153692  ? -1.9286834    -4.1029954    -50.357048  1 586
ATOM N N   . GLY A 1 75  . 75  GLY A N   21.950424  ? 1.1502529     0.34161577    -48.576027  1 587
ATOM C CA  . GLY A 1 75  . 75  GLY A CA  23.159466  ? 1.6517665     1.7112435     -48.667816  1 588
ATOM C C   . GLY A 1 75  . 75  GLY A C   22.58159   ? 2.5348003     1.9244719     -49.892433  1 589
ATOM O O   . GLY A 1 75  . 75  GLY A O   22.79841   ? 3.3709395     1.0856783     -50.20718   1 590
ATOM N N   . GLU A 1 76  . 76  GLU A N   22.927727  ? 2.37707       3.0697334     -50.563454  1 591
ATOM C CA  . GLU A 1 76  . 76  GLU A CA  22.68115   ? 3.2566855     3.4571433     -51.67156   1 592
ATOM C C   . GLU A 1 76  . 76  GLU A C   22.501778  ? 4.6457605     3.8621771     -51.16074   1 593
ATOM O O   . GLU A 1 76  . 76  GLU A O   22.922182  ? 4.753047      4.565939      -50.15125   1 594
ATOM C CB  . GLU A 1 76  . 76  GLU A CB  23.003323  ? 2.6449075     4.6059318     -52.483498  1 595
ATOM C CG  . GLU A 1 76  . 76  GLU A CG  24.17227   ? 1.4025068     4.152646      -53.251858  1 596
ATOM C CD  . GLU A 1 76  . 76  GLU A CD  24.746572  ? 0.8235733     5.2377157     -54.162636  1 597
ATOM O OE1 . GLU A 1 76  . 76  GLU A OE1 27.041704  ? -0.048897333  4.8705764     -54.982586  1 598
ATOM O OE2 . GLU A 1 76  . 76  GLU A OE2 28.337818  ? 1.2307091     6.399799      -54.057003  1 599
ATOM N N   . PRO A 1 77  . 77  PRO A N   27.588919  ? 5.734333      3.476353      -51.850414  1 600
ATOM C CA  . PRO A 1 77  . 77  PRO A CA  28.509409  ? 7.0972133     3.859766      -51.492584  1 601
ATOM C C   . PRO A 1 77  . 77  PRO A C   27.123272  ? 7.287987      5.378083      -51.447475  1 602
ATOM O O   . PRO A 1 77  . 77  PRO A O   26.080917  ? 6.82836       6.101468      -52.335896  1 603
ATOM C CB  . PRO A 1 77  . 77  PRO A CB  24.49428   ? 7.996456      3.2252655     -52.549095  1 604
ATOM C CG  . PRO A 1 77  . 77  PRO A CG  24.009674  ? 7.179477      2.0426927     -53.039658  1 605
ATOM C CD  . PRO A 1 77  . 77  PRO A CD  22.698175  ? 5.748077      2.5490592     -52.95604   1 606
ATOM N N   . GLY A 1 78  . 78  GLY A N   22.37712   ? 8.000544      5.859773      -50.43949   1 607
ATOM C CA  . GLY A 1 78  . 78  GLY A CA  22.97653   ? 8.285192      7.2840385     -50.2632    1 608
ATOM C C   . GLY A 1 78  . 78  GLY A C   21.883505  ? 7.1028934     8.113728      -49.74968   1 609
ATOM O O   . GLY A 1 78  . 78  GLY A O   24.995588  ? 7.1767607     9.334903      -49.78777   1 610
ATOM N N   . SER A 1 79  . 79  SER A N   26.800793  ? 6.044757      7.4984593     -49.245335  1 611
ATOM C CA  . SER A 1 79  . 79  SER A CA  26.035774  ? 4.8387623     8.186721      -48.785275  1 612
ATOM C C   . SER A 1 79  . 79  SER A C   25.924051  ? 4.5000987     7.8986597     -47.32393   1 613
ATOM O O   . SER A 1 79  . 79  SER A O   25.91344   ? 4.8436594     6.856065      -46.762302  1 614
ATOM C CB  . SER A 1 79  . 79  SER A CB  25.456942  ? 3.65869       7.860837      -49.701168  1 615
ATOM O OG  . SER A 1 79  . 79  SER A OG  25.185326  ? 3.1839983     6.546429      -49.514866  1 616
ATOM N N   . PHE A 1 80  . 80  PHE A N   25.683441  ? 3.7883477     8.834126      -46.695232  1 617
ATOM C CA  . PHE A 1 80  . 80  PHE A CA  26.10575   ? 3.10986       8.586651      -45.435627  1 618
ATOM C C   . PHE A 1 80  . 80  PHE A C   26.946915  ? 1.7947478     7.853303      -45.686886  1 619
ATOM O O   . PHE A 1 80  . 80  PHE A O   28.065304  ? 1.0246757     8.218917      -46.569332  1 620
ATOM C CB  . PHE A 1 80  . 80  PHE A CB  30.458414  ? 2.8714817     9.894956      -44.68425   1 621
ATOM C CG  . PHE A 1 80  . 80  PHE A CG  32.269215  ? 4.1315036     10.459544     -44.05877   1 622
ATOM C CD1 . PHE A 1 80  . 80  PHE A CD1 30.883276  ? 4.5635204     9.977817      -42.814953  1 623
ATOM C CD2 . PHE A 1 80  . 80  PHE A CD2 32.044888  ? 4.863056      11.460587     -44.70821   1 624
ATOM C CE1 . PHE A 1 80  . 80  PHE A CE1 30.516941  ? 5.734654      10.487354     -42.227734  1 625
ATOM C CE2 . PHE A 1 80  . 80  PHE A CE2 28.692013  ? 6.0370865     11.971966     -44.12879   1 626
ATOM C CZ  . PHE A 1 80  . 80  PHE A CZ  26.683998  ? 6.4707594     11.487259     -42.883934  1 627
ATOM N N   . VAL A 1 81  . 81  VAL A N   25.908583  ? 1.5424665     6.847523      -44.87866   1 628
ATOM C CA  . VAL A 1 81  . 81  VAL A CA  24.693615  ? 0.27224845    6.131251      -44.836407  1 629
ATOM C C   . VAL A 1 81  . 81  VAL A C   23.854681  ? -0.42138016   6.488235      -43.536583  1 630
ATOM O O   . VAL A 1 81  . 81  VAL A O   25.196331  ? 0.18487553    6.4131274     -42.468307  1 631
ATOM C CB  . VAL A 1 81  . 81  VAL A CB  23.983994  ? 0.47800347    4.614525      -44.969444  1 632
ATOM C CG1 . VAL A 1 81  . 81  VAL A CG1 27.437443  ? 1.2150606     4.283752      -46.273506  1 633
ATOM C CG2 . VAL A 1 81  . 81  VAL A CG2 29.125267  ? -0.85170895   3.866178      -44.977352  1 634
ATOM N N   . ASN A 1 82  . 82  ASN A N   28.372622  ? -1.6702498    6.89358       -43.613503  1 635
ATOM C CA  . ASN A 1 82  . 82  ASN A CA  28.731627  ? -2.4919734    7.1936684     -42.457413  1 636
ATOM C C   . ASN A 1 82  . 82  ASN A C   28.710049  ? -3.69168      6.241966      -42.361183  1 637
ATOM O O   . ASN A 1 82  . 82  ASN A O   28.366543  ? -4.2396865    5.78543       -43.36382   1 638
ATOM C CB  . ASN A 1 82  . 82  ASN A CB  28.02586   ? -2.8856888    8.675449      -42.44523   1 639
ATOM C CG  . ASN A 1 82  . 82  ASN A CG  28.577059  ? -3.7645528    9.138187      -43.60057   1 640
ATOM O OD1 . ASN A 1 82  . 82  ASN A OD1 29.010027  ? -4.277828     8.380809      -44.39422   1 641
ATOM N ND2 . ASN A 1 82  . 82  ASN A ND2 29.682875  ? -3.9719894    10.436734     -43.703487  1 642
ATOM N N   . VAL A 1 83  . 83  VAL A N   30.606579  ? -4.1042447    5.962819      -41.15083   1 643
ATOM C CA  . VAL A 1 83  . 83  VAL A CA  32.95223   ? -5.351572     5.2579217     -40.843662  1 644
ATOM C C   . VAL A 1 83  . 83  VAL A C   32.143566  ? -6.050582     5.965898      -39.689564  1 645
ATOM O O   . VAL A 1 83  . 83  VAL A O   31.084675  ? -5.395676     6.5822344     -38.854767  1 646
ATOM C CB  . VAL A 1 83  . 83  VAL A CB  32.17374   ? -5.131951     3.7686977     -40.513344  1 647
ATOM C CG1 . VAL A 1 83  . 83  VAL A CG1 31.362455  ? -4.5679097    3.018642      -41.716084  1 648
ATOM C CG2 . VAL A 1 83  . 83  VAL A CG2 29.905355  ? -4.214596     3.5319684     -39.314075  1 649
ATOM N N   . SER A 1 84  . 84  SER A N   28.696308  ? -7.3560123    5.878604      -39.614433  1 650
ATOM C CA  . SER A 1 84  . 84  SER A CA  28.50965   ? -8.124149     6.4401464     -38.50391   1 651
ATOM C C   . SER A 1 84  . 84  SER A C   26.826366  ? -7.697742     5.8307395     -37.16899   1 652
ATOM O O   . SER A 1 84  . 84  SER A O   26.434755  ? -7.34392      4.6484714     -37.100834  1 653
ATOM C CB  . SER A 1 84  . 84  SER A CB  27.360142  ? -9.616008     6.210807      -38.717678  1 654
ATOM O OG  . SER A 1 84  . 84  SER A OG  26.36227   ? -10.030472    6.8246217     -39.926575  1 655
ATOM N N   . CYS A 1 85  . 85  CYS A N   28.692535  ? -7.7788205    6.622998      -36.113857  1 656
ATOM C CA  . CYS A 1 85  . 85  CYS A CA  30.406765  ? -7.5013194    6.1299706     -34.769733  1 657
ATOM C C   . CYS A 1 85  . 85  CYS A C   29.549053  ? -8.352356     4.880346      -34.4727    1 658
ATOM O O   . CYS A 1 85  . 85  CYS A O   29.896826  ? -9.551014     4.871488      -34.745842  1 659
ATOM C CB  . CYS A 1 85  . 85  CYS A CB  29.837137  ? -7.8023443    7.227419      -33.74313   1 660
ATOM S SG  . CYS A 1 85  . 85  CYS A SG  29.370996  ? -6.737722     8.679655      -33.953026  1 661
ATOM N N   . PRO A 1 86  . 86  PRO A N   28.94498   ? -7.770074     3.8126845     -33.909817  1 662
ATOM C CA  . PRO A 1 86  . 86  PRO A CA  29.732693  ? -8.481819     2.5676842     -33.637413  1 663
ATOM C C   . PRO A 1 86  . 86  PRO A C   30.1929    ? -9.707833     2.7766342     -32.752262  1 664
ATOM O O   . PRO A 1 86  . 86  PRO A O   30.430996  ? -9.636019     3.406666      -31.70238   1 665
ATOM C CB  . PRO A 1 86  . 86  PRO A CB  31.589985  ? -7.452028     1.6558907     -32.980038  1 666
ATOM C CG  . PRO A 1 86  . 86  PRO A CG  33.775158  ? -6.126369     2.1472619     -33.552338  1 667
ATOM C CD  . PRO A 1 86  . 86  PRO A CD  34.811836  ? -6.350072     3.6436157     -33.668304  1 668
ATOM N N   . TRP A 1 87  . 87  TRP A N   34.05994   ? -10.820144    2.2063913     -33.128834  1 669
ATOM C CA  . TRP A 1 87  . 87  TRP A CA  35.61507   ? -12.084925    2.3803227     -32.409073  1 670
ATOM C C   . TRP A 1 87  . 87  TRP A C   34.14351   ? -12.1814375   1.590342      -31.098648  1 671
ATOM O O   . TRP A 1 87  . 87  TRP A O   31.43264   ? -13.106544    1.7991952     -30.32336   1 672
ATOM C CB  . TRP A 1 87  . 87  TRP A CB  28.614002  ? -13.235352    2.0333407     -33.344982  1 673
ATOM C CG  . TRP A 1 87  . 87  TRP A CG  29.422934  ? -13.173322    0.66145104    -33.95246   1 674
ATOM C CD1 . TRP A 1 87  . 87  TRP A CD1 27.976974  ? -12.822658    0.38243794    -35.2281    1 675
ATOM C CD2 . TRP A 1 87  . 87  TRP A CD2 27.03759   ? -13.485001    -0.63368446   -33.32111   1 676
ATOM N NE1 . TRP A 1 87  . 87  TRP A NE1 27.852514  ? -12.894356    -0.99029756   -35.43804   1 677
ATOM C CE2 . TRP A 1 87  . 87  TRP A CE2 26.342794  ? -13.289283    -1.6467284    -34.298553  1 678
ATOM C CE3 . TRP A 1 87  . 87  TRP A CE3 28.855068  ? -13.9052515   -1.0350633    -32.036987  1 679
ATOM C CZ2 . TRP A 1 87  . 87  TRP A CZ2 30.491632  ? -13.516432    -3.0144727    -34.013573  1 680
ATOM C CZ3 . TRP A 1 87  . 87  TRP A CZ3 29.717123  ? -14.123436    -2.3952053    -31.746937  1 681
ATOM C CH2 . TRP A 1 87  . 87  TRP A CH2 30.278227  ? -13.9343815   -3.3725479    -32.72898   1 682
ATOM N N   . TYR A 1 88  . 88  TYR A N   30.239397  ? -11.244036    0.69738734    -30.829685  1 683
ATOM C CA  . TYR A 1 88  . 88  TYR A CA  29.913864  ? -11.177001    -0.040208004  -29.570593  1 684
ATOM C C   . TYR A 1 88  . 88  TYR A C   29.578304  ? -10.61349     0.7947614     -28.420439  1 685
ATOM O O   . TYR A 1 88  . 88  TYR A O   30.318466  ? -10.789429    0.4002925     -27.267548  1 686
ATOM C CB  . TYR A 1 88  . 88  TYR A CB  30.97303   ? -10.365557    -1.3231058    -29.747501  1 687
ATOM C CG  . TYR A 1 88  . 88  TYR A CG  30.62173   ? -8.872849     -1.115479     -29.950356  1 688
ATOM C CD1 . TYR A 1 88  . 88  TYR A CD1 31.85375   ? -8.308252     -1.1732991    -31.235638  1 689
ATOM C CD2 . TYR A 1 88  . 88  TYR A CD2 34.426315  ? -8.038342     -0.85433096   -28.839918  1 690
ATOM C CE1 . TYR A 1 88  . 88  TYR A CE1 43.65712   ? -6.935905     -0.95553106   -31.421074  1 691
ATOM C CE2 . TYR A 1 88  . 88  TYR A CE2 42.890873  ? -6.670573     -0.63187903   -29.01705   1 692
ATOM C CZ  . TYR A 1 88  . 88  TYR A CZ  44.116127  ? -6.1185613    -0.682846     -30.307638  1 693
ATOM O OH  . TYR A 1 88  . 88  TYR A OH  43.616104  ? -4.776303     -0.46454015   -30.491774  1 694
ATOM N N   . LEU A 1 89  . 89  LEU A N   41.321556  ? -9.93777      1.9291427     -28.7182    1 695
ATOM C CA  . LEU A 1 89  . 89  LEU A CA  38.432713  ? -9.394423     2.8215823     -27.70749   1 696
ATOM C C   . LEU A 1 89  . 89  LEU A C   37.624275  ? -10.529682    3.3416843     -26.811071  1 697
ATOM O O   . LEU A 1 89  . 89  LEU A O   35.987736  ? -11.538416    3.8109405     -27.336033  1 698
ATOM C CB  . LEU A 1 89  . 89  LEU A CB  34.69935   ? -8.6643305    4.004234      -28.369022  1 699
ATOM C CG  . LEU A 1 89  . 89  LEU A CG  35.859524  ? -7.4010816    3.631637      -29.161715  1 700
ATOM C CD1 . LEU A 1 89  . 89  LEU A CD1 34.426125  ? -6.883342     4.8620253     -29.911772  1 701
ATOM C CD2 . LEU A 1 89  . 89  LEU A CD2 37.976776  ? -6.2839494    3.124611      -28.249426  1 702
ATOM N N   . PRO A 1 90  . 90  PRO A N   39.42187   ? -10.375804    3.3316576     -25.480007  1 703
ATOM C CA  . PRO A 1 90  . 90  PRO A CA  38.40138   ? -11.417019    3.8020287     -24.562765  1 704
ATOM C C   . PRO A 1 90  . 90  PRO A C   38.541473  ? -11.870837    5.2396903     -24.822165  1 705
ATOM O O   . PRO A 1 90  . 90  PRO A O   38.71836   ? -13.0285      5.5792794     -24.596464  1 706
ATOM C CB  . PRO A 1 90  . 90  PRO A CB  38.145092  ? -10.80676     3.6630597     -23.168825  1 707
ATOM C CG  . PRO A 1 90  . 90  PRO A CG  37.644012  ? -9.807627     2.5256612     -23.3321    1 708
ATOM C CD  . PRO A 1 90  . 90  PRO A CD  38.567852  ? -9.280965     2.7394905     -24.743303  1 709
ATOM N N   . TRP A 1 91  . 91  TRP A N   39.2994    ? -10.972615    6.0806303     -25.332869  1 710
ATOM C CA  . TRP A 1 91  . 91  TRP A CA  38.605057  ? -11.229283    7.486268      -25.676899  1 711
ATOM C C   . TRP A 1 91  . 91  TRP A C   39.848633  ? -11.441092    7.714401      -27.173521  1 712
ATOM O O   . TRP A 1 91  . 91  TRP A O   41.90414   ? -11.454476    8.866933      -27.600397  1 713
ATOM C CB  . TRP A 1 91  . 91  TRP A CB  40.04174   ? -10.080026    8.338701      -25.134033  1 714
ATOM C CG  . TRP A 1 91  . 91  TRP A CG  38.65672   ? -8.742557     7.982085      -25.701674  1 715
ATOM C CD1 . TRP A 1 91  . 91  TRP A CD1 39.68111   ? -8.202597     8.4616        -26.847479  1 716
ATOM C CD2 . TRP A 1 91  . 91  TRP A CD2 38.952602  ? -7.784283     7.030628      -25.153296  1 717
ATOM N NE1 . TRP A 1 91  . 91  TRP A NE1 36.00447   ? -6.9651957    7.8707385     -27.051125  1 718
ATOM C CE2 . TRP A 1 91  . 91  TRP A CE2 33.60745   ? -6.6797447    6.9818525     -26.0379    1 719
ATOM C CE3 . TRP A 1 91  . 91  TRP A CE3 32.082413  ? -7.7548037    6.2051144     -24.007902  1 720
ATOM C CZ2 . TRP A 1 91  . 91  TRP A CZ2 31.672092  ? -5.56923      6.1423697     -25.788656  1 721
ATOM C CZ3 . TRP A 1 91  . 91  TRP A CZ3 28.44668   ? -6.655218     5.3716087     -23.763363  1 722
ATOM C CH2 . TRP A 1 91  . 91  TRP A CH2 30.11145   ? -5.5736995    5.340702      -24.644295  1 723
ATOM N N   . ALA A 1 92  . 92  ALA A N   28.691256  ? -11.668344    6.69088       -27.96719   1 724
ATOM C CA  . ALA A 1 92  . 92  ALA A CA  32.406723  ? -11.843675    6.823021      -29.416187  1 725
ATOM C C   . ALA A 1 92  . 92  ALA A C   33.979294  ? -12.887369    7.8797216     -29.818651  1 726
ATOM O O   . ALA A 1 92  . 92  ALA A O   33.237175  ? -12.75438     8.538347      -30.843605  1 727
ATOM C CB  . ALA A 1 92  . 92  ALA A CB  33.654694  ? -12.231366    5.455364      -29.977362  1 728
ATOM N N   . SER A 1 93  . 93  SER A N   33.691605  ? -13.907156    8.088473      -28.993593  1 729
ATOM C CA  . SER A 1 93  . 93  SER A CA  33.176743  ? -14.922935    9.128895      -29.186634  1 730
ATOM C C   . SER A 1 93  . 93  SER A C   32.75977   ? -14.40216     10.560212     -29.032345  1 731
ATOM O O   . SER A 1 93  . 93  SER A O   33.314625  ? -15.063754    11.481695     -29.507742  1 732
ATOM C CB  . SER A 1 93  . 93  SER A CB  33.886803  ? -16.067131    8.903452      -28.203384  1 733
ATOM O OG  . SER A 1 93  . 93  SER A OG  33.63052   ? -15.589327    8.905248      -26.871185  1 734
ATOM N N   . SER A 1 94  . 94  SER A N   34.9221    ? -13.265807    10.766659     -28.373043  1 735
ATOM C CA  . SER A 1 94  . 94  SER A CA  37.487904  ? -12.641782    12.087465     -28.215763  1 736
ATOM C C   . SER A 1 94  . 94  SER A C   43.37228   ? -11.682859    12.441473     -29.347383  1 737
ATOM O O   . SER A 1 94  . 94  SER A O   41.355442  ? -11.307719    13.603542     -29.468208  1 738
ATOM C CB  . SER A 1 94  . 94  SER A CB  42.29811   ? -11.955302    12.20443      -26.847971  1 739
ATOM O OG  . SER A 1 94  . 94  SER A OG  42.665665  ? -10.796       11.415183     -26.740854  1 740
ATOM N N   . VAL A 1 95  . 95  VAL A N   40.636677  ? -11.31366     11.50023      -30.190742  1 741
ATOM C CA  . VAL A 1 95  . 95  VAL A CA  39.98816   ? -10.381503    11.660963     -31.319746  1 742
ATOM C C   . VAL A 1 95  . 95  VAL A C   38.910786  ? -10.989486    11.187302     -32.65535   1 743
ATOM O O   . VAL A 1 95  . 95  VAL A O   38.522957  ? -10.353069    10.465447     -33.406452  1 744
ATOM C CB  . VAL A 1 95  . 95  VAL A CB  35.996765  ? -9.016173     11.00941      -31.012104  1 745
ATOM C CG1 . VAL A 1 95  . 95  VAL A CG1 37.228477  ? -8.292739     11.767214     -29.900179  1 746
ATOM C CG2 . VAL A 1 95  . 95  VAL A CG2 35.02565   ? -9.11318      9.539997      -30.58703   1 747
ATOM N N   . PRO A 1 96  . 96  PRO A N   35.59258   ? -12.226663    11.5900135    -32.996647  1 748
ATOM C CA  . PRO A 1 96  . 96  PRO A CA  34.893314  ? -12.938552    11.0000925    -34.138645  1 749
ATOM C C   . PRO A 1 96  . 96  PRO A C   35.25379   ? -12.349833    11.370704     -35.504677  1 750
ATOM O O   . PRO A 1 96  . 96  PRO A O   37.37916   ? -12.676351    10.736256     -36.503757  1 751
ATOM C CB  . PRO A 1 96  . 96  PRO A CB  37.28374   ? -14.370241    11.524659     -34.006012  1 752
ATOM C CG  . PRO A 1 96  . 96  PRO A CG  36.64809   ? -14.188602    12.877317     -33.317486  1 753
ATOM C CD  . PRO A 1 96  . 96  PRO A CD  36.523323  ? -13.037663    12.604643     -32.360115  1 754
ATOM N N   . GLN A 1 97  . 97  GLN A N   36.85137   ? -11.552897    12.42205      -35.579807  1 755
ATOM C CA  . GLN A 1 97  . 97  GLN A CA  37.295223  ? -10.875159    12.905793     -36.79167   1 756
ATOM C C   . GLN A 1 97  . 97  GLN A C   37.59412   ? -9.371379     12.642431     -36.76128   1 757
ATOM O O   . GLN A 1 97  . 97  GLN A O   39.00056   ? -8.669183     13.064528     -37.68044   1 758
ATOM C CB  . GLN A 1 97  . 97  GLN A CB  41.30974   ? -11.16341     14.411985     -36.966896  1 759
ATOM C CG  . GLN A 1 97  . 97  GLN A CG  42.846012  ? -12.649607    14.736104     -37.140892  1 760
ATOM C CD  . GLN A 1 97  . 97  GLN A CD  42.690353  ? -13.278955    14.1481905    -38.4118    1 761
ATOM O OE1 . GLN A 1 97  . 97  GLN A OE1 42.896175  ? -12.6509905   13.8973465    -39.407085  1 762
ATOM N NE2 . GLN A 1 97  . 97  GLN A NE2 43.777073  ? -14.572962    13.926491     -38.39791   1 763
ATOM N N   . GLY A 1 98  . 98  GLY A N   42.34515   ? -8.864929     12.001131     -35.727745  1 764
ATOM C CA  . GLY A 1 98  . 98  GLY A CA  41.31811   ? -7.446544     11.712193     -35.585125  1 765
ATOM C C   . GLY A 1 98  . 98  GLY A C   41.283764  ? -6.992297     10.570874     -36.48848   1 766
ATOM O O   . GLY A 1 98  . 98  GLY A O   38.853954  ? -7.749841     9.641686      -36.787655  1 767
ATOM N N   . HIS A 1 99  . 99  HIS A N   39.30185   ? -5.7334313    10.646432     -36.88933   1 768
ATOM C CA  . HIS A 1 99  . 99  HIS A CA  37.04068   ? -5.0695786    9.633397      -37.698917  1 769
ATOM C C   . HIS A 1 99  . 99  HIS A C   34.273148  ? -3.7753778    9.158397      -37.05166   1 770
ATOM O O   . HIS A 1 99  . 99  HIS A O   38.613     ? -3.0749354    9.913605      -36.384617  1 771
ATOM C CB  . HIS A 1 99  . 99  HIS A CB  40.52065   ? -4.808218     10.179393     -39.098175  1 772
ATOM C CG  . HIS A 1 99  . 99  HIS A CG  39.69737   ? -6.0637484    10.474292     -39.867626  1 773
ATOM N ND1 . HIS A 1 99  . 99  HIS A ND1 40.625935  1 -6.8606415    9.547472      -40.50776   1 774
ATOM C CD2 . HIS A 1 99  . 99  HIS A CD2 40.466682  ? -6.6521564    11.690281     -40.05567   1 775
ATOM C CE1 . HIS A 1 99  . 99  HIS A CE1 39.84774   ? -7.8934054    10.192945     -41.063828  1 776
ATOM N NE2 . HIS A 1 99  . 99  HIS A NE2 39.444126  ? -7.804072     11.504142     -40.805077  1 777
ATOM N N   . VAL A 1 100 . 100 VAL A N   39.827175  ? -3.444948     7.9017897     -37.283485  1 778
ATOM C CA  . VAL A 1 100 . 100 VAL A CA  40.478016  ? -2.121794     7.3360095     -37.011383  1 779
ATOM C C   . VAL A 1 100 . 100 VAL A C   40.333023  ? -1.3412449    7.3369465     -38.309166  1 780
ATOM O O   . VAL A 1 100 . 100 VAL A O   41.35794   ? -1.8813809    6.955764      -39.340206  1 781
ATOM C CB  . VAL A 1 100 . 100 VAL A CB  43.355637  ? -2.1920183    5.8981824     -36.46483   1 782
ATOM C CG1 . VAL A 1 100 . 100 VAL A CG1 39.968224  ? -3.281124     5.687649      -35.427273  1 783
ATOM C CG2 . VAL A 1 100 . 100 VAL A CG2 39.809975  ? -0.8532389    5.509466      -35.832108  1 784
ATOM N N   . TYR A 1 101 . 101 TYR A N   40.128624  ? -0.061165985  7.7132072     -38.26957   1 785
ATOM C CA  . TYR A 1 101 . 101 TYR A CA  41.394787  ? 0.80473304    7.7875276     -39.44312   1 786
ATOM C C   . TYR A 1 101 . 101 TYR A C   39.066433  ? 1.9511572     6.782806      -39.349327  1 787
ATOM O O   . TYR A 1 101 . 101 TYR A O   37.940647  ? 2.5648265     6.616914      -38.29594   1 788
ATOM C CB  . TYR A 1 101 . 101 TYR A CB  39.560844  ? 1.3451313     9.209054      -39.59773   1 789
ATOM C CG  . TYR A 1 101 . 101 TYR A CG  37.99153   ? 0.2599553     10.261725     -39.753994  1 790
ATOM C CD1 . TYR A 1 101 . 101 TYR A CD1 35.571545  ? -0.21431492   10.608255     -41.03157   1 791
ATOM C CD2 . TYR A 1 101 . 101 TYR A CD2 36.001637  ? -0.2791517    10.888465     -38.618454  1 792
ATOM C CE1 . TYR A 1 101 . 101 TYR A CE1 34.423782  ? -1.22547      11.571603     -41.175144  1 793
ATOM C CE2 . TYR A 1 101 . 101 TYR A CE2 37.65016   ? -1.2916085    11.846739     -38.748394  1 794
ATOM C CZ  . TYR A 1 101 . 101 TYR A CZ  37.553013  ? -1.7635939    12.191218     -40.029697  1 795
ATOM O OH  . TYR A 1 101 . 101 TYR A OH  37.328606  ? -2.752166     13.134204     -40.16654   1 796
ATOM N N   . ARG A 1 102 . 102 ARG A N   37.952526  ? 2.2775097     6.131235      -40.437866  1 797
ATOM C CA  . ARG A 1 102 . 102 ARG A CA  38.084534  ? 3.5255554     5.397261      -40.69363   1 798
ATOM C C   . ARG A 1 102 . 102 ARG A C   37.89671   ? 4.1568823     5.907876      -41.968365  1 799
ATOM O O   . ARG A 1 102 . 102 ARG A O   37.509884  ? 3.4727829     6.456022      -42.824688  1 800
ATOM C CB  . ARG A 1 102 . 102 ARG A CB  37.753998  ? 3.2919507     3.8806036     -40.779297  1 801
ATOM C CG  . ARG A 1 102 . 102 ARG A CG  38.44033   ? 3.0671074     3.257498      -39.40081   1 802
ATOM C CD  . ARG A 1 102 . 102 ARG A CD  37.500847  ? 2.842524      1.7481049     -39.457314  1 803
ATOM N NE  . ARG A 1 102 . 102 ARG A NE  38.166504  ? 4.067602      0.9909603     -39.706806  1 804
ATOM C CZ  . ARG A 1 102 . 102 ARG A CZ  40.843166  ? 4.202593      -0.32416278   -39.648174  1 805
ATOM N NH1 . ARG A 1 102 . 102 ARG A NH1 45.017605  ? 3.2018523     -1.0958533    -39.372635  1 806
ATOM N NH2 . ARG A 1 102 . 102 ARG A NH2 44.267525  1 5.345052      -0.8996714    -39.87766   1 807
ATOM N N   . PHE A 1 103 . 103 PHE A N   44.647038  ? 5.46522       5.727513      -42.133347  1 808
ATOM C CA  . PHE A 1 103 . 103 PHE A CA  44.73224   ? 6.180324      6.0836396     -43.346367  1 809
ATOM C C   . PHE A 1 103 . 103 PHE A C   43.607025  ? 6.6538014     4.829305      -44.0693    1 810
ATOM O O   . PHE A 1 103 . 103 PHE A O   40.283382  ? 7.3144956     3.978999      -43.47499   1 811
ATOM C CB  . PHE A 1 103 . 103 PHE A CB  42.89197   ? 7.3312874     7.0214396     -42.99712   1 812
ATOM C CG  . PHE A 1 103 . 103 PHE A CG  40.76278   ? 8.007791      7.5862684     -44.22653   1 813
ATOM C CD1 . PHE A 1 103 . 103 PHE A CD1 37.34729   ? 7.3536053     8.548604      -45.011005  1 814
ATOM C CD2 . PHE A 1 103 . 103 PHE A CD2 37.562553  ? 9.280601      7.133796      -44.606537  1 815
ATOM C CE1 . PHE A 1 103 . 103 PHE A CE1 36.488914  ? 7.9641414     9.066514      -46.167744  1 816
ATOM C CE2 . PHE A 1 103 . 103 PHE A CE2 39.375935  ? 9.901714      7.644605      -45.761368  1 817
ATOM C CZ  . PHE A 1 103 . 103 PHE A CZ  40.125607  ? 9.24345       8.614678      -46.539944  1 818
ATOM N N   . CYS A 1 104 . 104 CYS A N   40.149097  ? 6.323466      4.7193937     -45.344154  1 819
ATOM C CA  . CYS A 1 104 . 104 CYS A CA  41.299294  ? 6.8365436     3.695645      -46.241695  1 820
ATOM C C   . CYS A 1 104 . 104 CYS A C   41.355576  ? 8.084919      4.2386675     -46.938484  1 821
ATOM O O   . CYS A 1 104 . 104 CYS A O   41.250706  ? 8.016418      5.243005      -47.6305    1 822
ATOM C CB  . CYS A 1 104 . 104 CYS A CB  41.13881   ? 5.7394104     3.3169756     -47.2377    1 823
ATOM S SG  . CYS A 1 104 . 104 CYS A SG  41.058807  ? 6.2137356     1.9251673     -48.291134  1 824
ATOM N N   . THR A 1 105 . 105 THR A N   41.44763   ? 9.241038      3.6122844     -46.73991   1 825
ATOM C CA  . THR A 1 105 . 105 THR A CA  40.522655  ? 10.50488      4.0590386     -47.340454  1 826
ATOM C C   . THR A 1 105 . 105 THR A C   40.995907  ? 10.520585     3.8446898     -48.86157   1 827
ATOM O O   . THR A 1 105 . 105 THR A O   42.91331   ? 9.681621      3.1374142     -49.410233  1 828
ATOM C CB  . THR A 1 105 . 105 THR A CB  45.80756   ? 11.723863     3.390483      -46.69592   1 829
ATOM O OG1 . THR A 1 105 . 105 THR A OG1 45.120346  ? 11.816635     2.0367823     -47.068546  1 830
ATOM C CG2 . THR A 1 105 . 105 THR A CG2 45.56873   ? 11.7260685    3.4766638     -45.173393  1 831
ATOM N N   . ALA A 1 106 . 106 ALA A N   45.93199   ? 11.506402     4.4427986     -49.548252  1 832
ATOM C CA  . ALA A 1 106 . 106 ALA A CA  44.7224    ? 11.654288     4.282279      -50.99533   1 833
ATOM C C   . ALA A 1 106 . 106 ALA A C   42.50872   ? 11.917992     2.8227816     -51.413666  1 834
ATOM O O   . ALA A 1 106 . 106 ALA A O   41.646614  ? 11.616047     2.4469929     -52.542583  1 835
ATOM C CB  . ALA A 1 106 . 106 ALA A CB  37.16885   ? 12.771601     5.2126255     -51.46254   1 836
ATOM N N   . GLU A 1 107 . 107 GLU A N   37.319572  ? 12.441932     2.0141478     -50.50328   1 837
ATOM C CA  . GLU A 1 107 . 107 GLU A CA  36.51691   ? 12.712079     0.58879334    -50.70073   1 838
ATOM C C   . GLU A 1 107 . 107 GLU A C   34.465702  ? 11.4693       -0.30018097   -50.48524   1 839
ATOM O O   . GLU A 1 107 . 107 GLU A O   40.10824   ? 11.564445     -1.5127044    -50.630264  1 840
ATOM C CB  . GLU A 1 107 . 107 GLU A CB  40.93988   ? 13.851328     0.13498111    -49.78058   1 841
ATOM C CG  . GLU A 1 107 . 107 GLU A CG  39.968155  ? 15.159529     0.93075377    -49.91312   1 842
ATOM C CD  . GLU A 1 107 . 107 GLU A CD  40.95864   ? 15.123312     2.3044872     -49.243248  1 843
ATOM O OE1 . GLU A 1 107 . 107 GLU A OE1 41.232758  ? 15.973868     3.155575      -49.62375   1 844
ATOM O OE2 . GLU A 1 107 . 107 GLU A OE2 40.745373  ? 14.256439     2.5414298     -48.38876   1 845
ATOM N N   . GLY A 1 108 . 108 GLY A N   40.542603  ? 10.3298855    0.27003196    -50.125366  1 846
ATOM C CA  . GLY A 1 108 . 108 GLY A CA  41.050728  ? 9.108964      -0.48720852   -49.860657  1 847
ATOM C C   . GLY A 1 108 . 108 GLY A C   41.628563  ? 9.104148      -1.1823668    -48.494213  1 848
ATOM O O   . GLY A 1 108 . 108 GLY A O   41.066055  ? 8.495844      -2.2349412    -48.32852   1 849
ATOM N N   . LEU A 1 109 . 109 LEU A N   41.732315  ? 9.791252      -0.6193114    -47.5038    1 850
ATOM C CA  . LEU A 1 109 . 109 LEU A CA  43.57313   ? 9.836482      -1.1113183    -46.128437  1 851
ATOM C C   . LEU A 1 109 . 109 LEU A C   44.01      ? 9.238637      -0.07116189   -45.18308   1 852
ATOM O O   . LEU A 1 109 . 109 LEU A O   43.557114  ? 9.450844      1.1244574     -45.346146  1 853
ATOM C CB  . LEU A 1 109 . 109 LEU A CB  43.907772  ? 11.284706     -1.433713     -45.738316  1 854
ATOM C CG  . LEU A 1 109 . 109 LEU A CG  45.060223  ? 11.934974     -2.5688925    -46.555195  1 855
ATOM C CD1 . LEU A 1 109 . 109 LEU A CD1 43.57299   ? 13.404582     -2.6994348    -46.15141   1 856
ATOM C CD2 . LEU A 1 109 . 109 LEU A CD2 43.291683  ? 11.255412     -3.9138436    -46.305824  1 857
ATOM N N   . TRP A 1 110 . 110 TRP A N   43.62618   ? 8.52612       -0.50903153   -44.169006  1 858
ATOM C CA  . TRP A 1 110 . 110 TRP A CA  39.87305   ? 8.068777      0.38720158    -43.115738  1 859
ATOM C C   . TRP A 1 110 . 110 TRP A C   37.677414  ? 9.26049       0.9333334     -42.32932   1 860
ATOM O O   . TRP A 1 110 . 110 TRP A O   38.32739   ? 10.099083     0.15737191    -41.860645  1 861
ATOM C CB  . TRP A 1 110 . 110 TRP A CB  36.389656  ? 7.0895376     -0.3388916    -42.198784  1 862
ATOM C CG  . TRP A 1 110 . 110 TRP A CG  41.179836  ? 5.7911806     -0.7145618    -42.8441    1 863
ATOM C CD1 . TRP A 1 110 . 110 TRP A CD1 40.906654  ? 5.3494053     -1.9616449    -43.059814  1 864
ATOM C CD2 . TRP A 1 110 . 110 TRP A CD2 40.641438  ? 4.7515135     0.18893807    -43.352104  1 865
ATOM N NE1 . TRP A 1 110 . 110 TRP A NE1 40.98937   ? 4.0927405     -1.9204665    -43.664593  1 866
ATOM C CE2 . TRP A 1 110 . 110 TRP A CE2 40.92224   ? 3.7013268     -0.61338955   -43.855423  1 867
ATOM C CE3 . TRP A 1 110 . 110 TRP A CE3 40.642845  ? 4.610223      1.5866429     -43.431355  1 868
ATOM C CZ2 . TRP A 1 110 . 110 TRP A CZ2 40.30832   ? 2.529975      -0.04610877   -44.415207  1 869
ATOM C CZ3 . TRP A 1 110 . 110 TRP A CZ3 40.441216  ? 3.4509225     2.1505687     -43.991302  1 870
ATOM C CH2 . TRP A 1 110 . 110 TRP A CH2 40.95133   ? 2.4182034     1.3370849     -44.47932   1 871
ATOM N N   . LEU A 1 111 . 111 LEU A N   41.071262  ? 9.32777       2.2579532     -42.16172   1 872
ATOM C CA  . LEU A 1 111 . 111 LEU A CA  41.72093   ? 10.340983     2.916871      -41.353947  1 873
ATOM C C   . LEU A 1 111 . 111 LEU A C   43.44198   ? 10.322931     2.3465726     -39.934315  1 874
ATOM O O   . LEU A 1 111 . 111 LEU A O   44.65204   ? 9.255227      2.17132       -39.34354   1 875
ATOM C CB  . LEU A 1 111 . 111 LEU A CB  44.29656   ? 10.08906      4.4334245     -41.36403   1 876
ATOM C CG  . LEU A 1 111 . 111 LEU A CG  44.342804  ? 11.146665     5.267336      -40.61091   1 877
ATOM C CD1 . LEU A 1 111 . 111 LEU A CD1 45.862034  ? 10.700192     6.7221274     -40.545628  1 878
ATOM C CD2 . LEU A 1 111 . 111 LEU A CD2 44.919746  ? 12.503409     5.212967      -41.2916    1 879
ATOM N N   . GLN A 1 112 . 112 GLN A N   46.058388  ? 11.503198     2.0473762     -39.370358  1 880
ATOM C CA  . GLN A 1 112 . 112 GLN A CA  44.74056   ? 11.668025     1.5833063     -37.99763   1 881
ATOM C C   . GLN A 1 112 . 112 GLN A C   46.298687  ? 12.178922     2.7174106     -37.111805  1 882
ATOM O O   . GLN A 1 112 . 112 GLN A O   43.802937  ? 12.797676     3.6613145     -37.59539   1 883
ATOM C CB  . GLN A 1 112 . 112 GLN A CB  45.682083  ? 12.59234      0.3616802     -37.964214  1 884
ATOM C CG  . GLN A 1 112 . 112 GLN A CG  42.49342   ? 11.941488     -0.84883165   -38.64649   1 885
ATOM C CD  . GLN A 1 112 . 112 GLN A CD  43.626534  ? 12.811938     -2.1096904    -38.63064   1 886
ATOM O OE1 . GLN A 1 112 . 112 GLN A OE1 41.35333   ? 13.985792     -2.0769608    -38.356964  1 887
ATOM N NE2 . GLN A 1 112 . 112 GLN A NE2 41.495655  ? 12.244734     -3.2412565    -38.950855  1 888
ATOM N N   . LYS A 1 113 . 113 LYS A N   42.606728  ? 11.920729     2.637731      -35.818024  1 889
ATOM C CA  . LYS A 1 113 . 113 LYS A CA  42.910862  ? 12.55641      3.5129924     -34.834682  1 890
ATOM C C   . LYS A 1 113 . 113 LYS A C   42.25182   ? 14.052441     3.2100675     -34.785175  1 891
ATOM O O   . LYS A 1 113 . 113 LYS A O   41.57723   ? 14.4417305    2.0519774     -34.905926  1 892
ATOM C CB  . LYS A 1 113 . 113 LYS A CB  41.737553  ? 11.933868     3.33186       -33.444717  1 893
ATOM C CG  . LYS A 1 113 . 113 LYS A CG  42.16976   ? 10.522064     3.9116206     -33.337902  1 894
ATOM C CD  . LYS A 1 113 . 113 LYS A CD  42.491974  ? 10.013892     3.791947      -31.891388  1 895
ATOM C CE  . LYS A 1 113 . 113 LYS A CE  44.45752   ? 8.629798      4.4075584     -31.729969  1 896
ATOM N NZ  . LYS A 1 113 . 113 LYS A NZ  46.98218   1 8.151147      4.342583      -30.319258  1 897
ATOM N N   . ASP A 1 114 . 114 ASP A N   50.084602  ? 14.873392     4.235281      -34.553806  1 898
ATOM C CA  . ASP A 1 114 . 114 ASP A CA  49.259167  ? 16.315384     4.070667      -34.37004   1 899
ATOM C C   . ASP A 1 114 . 114 ASP A C   49.203438  ? 16.60519      3.0651574     -33.251335  1 900
ATOM O O   . ASP A 1 114 . 114 ASP A O   49.481033  ? 16.001589     3.1213353     -32.17505   1 901
ATOM C CB  . ASP A 1 114 . 114 ASP A CB  48.975418  ? 16.968546     5.419108      -34.056957  1 902
ATOM C CG  . ASP A 1 114 . 114 ASP A CG  48.794617  ? 16.928528     6.3886404     -35.234814  1 903
ATOM O OD1 . ASP A 1 114 . 114 ASP A OD1 49.968044  ? 16.875828     5.9114666     -36.38726   1 904
ATOM O OD2 . ASP A 1 114 . 114 ASP A OD2 46.520844  ? 16.94364      7.610235      -34.958824  1 905
ATOM N N   . ASN A 1 115 . 115 ASN A N   43.56591   ? 17.515581     2.1354187     -33.50456   1 906
ATOM C CA  . ASN A 1 115 . 115 ASN A CA  41.462685  ? 17.908613     1.0558274     -32.590443  1 907
ATOM C C   . ASN A 1 115 . 115 ASN A C   38.942104  ? 16.750381     0.17581853    -32.07781   1 908
ATOM O O   . ASN A 1 115 . 115 ASN A O   44.451435  ? 16.863401     -0.46542266   -31.031387  1 909
ATOM C CB  . ASN A 1 115 . 115 ASN A CB  44.86387   ? 18.773088     1.6205828     -31.4567    1 910
ATOM C CG  . ASN A 1 115 . 115 ASN A CG  44.711216  ? 20.04322      2.2674484     -31.954334  1 911
ATOM O OD1 . ASN A 1 115 . 115 ASN A OD1 46.196564  ? 20.595964     1.9061372     -32.97253   1 912
ATOM N ND2 . ASN A 1 115 . 115 ASN A ND2 46.079815  ? 20.549719     3.2314513     -31.227203  1 913
ATOM N N   . SER A 1 116 . 116 SER A N   45.67196   ? 15.666696     0.100315005   -32.785004  1 914
ATOM C CA  . SER A 1 116 . 116 SER A CA  45.549244  ? 14.513146     -0.7115832    -32.421593  1 915
ATOM C C   . SER A 1 116 . 116 SER A C   45.514633  ? 14.024087     -1.5351822    -33.61214   1 916
ATOM O O   . SER A 1 116 . 116 SER A O   45.807255  ? 14.056732     -1.0911741    -34.752373  1 917
ATOM C CB  . SER A 1 116 . 116 SER A CB  45.98433   ? 13.401507     0.18579909    -31.892063  1 918
ATOM O OG  . SER A 1 116 . 116 SER A OG  46.774895  ? 12.306024     -0.59079015   -31.474583  1 919
ATOM N N   . SER A 1 117 . 117 SER A N   48.27388   ? 13.536878     -2.7196736    -33.328262  1 920
ATOM C CA  . SER A 1 117 . 117 SER A CA  47.62758   ? 12.80867      -3.5187929    -34.31428   1 921
ATOM C C   . SER A 1 117 . 117 SER A C   46.47502   ? 11.352654     -3.0793238    -34.470184  1 922
ATOM O O   . SER A 1 117 . 117 SER A O   46.823776  ? 10.625288     -3.6425023    -35.28744   1 923
ATOM C CB  . SER A 1 117 . 117 SER A CB  47.639397  ? 12.881894     -4.995448     -33.93046   1 924
ATOM O OG  . SER A 1 117 . 117 SER A OG  45.841583  ? 12.387275     -5.1883254    -32.61904   1 925
ATOM N N   . LEU A 1 118 . 118 LEU A N   44.456547  ? 10.917701     -2.109553     -33.67449   1 926
ATOM C CA  . LEU A 1 118 . 118 LEU A CA  43.465828  ? 9.557913      -1.5839455    -33.73516   1 927
ATOM C C   . LEU A 1 118 . 118 LEU A C   38.55988   ? 9.420659      -0.58857363   -34.88981   1 928
ATOM O O   . LEU A 1 118 . 118 LEU A O   38.59588   ? 10.296317     0.25238848    -35.09401   1 929
ATOM C CB  . LEU A 1 118 . 118 LEU A CB  36.40408   ? 9.187323      -0.9292345    -32.401405  1 930
ATOM C CG  . LEU A 1 118 . 118 LEU A CG  35.08351   ? 9.114026      -1.905029     -31.21136   1 931
ATOM C CD1 . LEU A 1 118 . 118 LEU A CD1 40.259487  ? 8.898773      -1.1189617    -29.924885  1 932
ATOM C CD2 . LEU A 1 118 . 118 LEU A CD2 41.474766  ? 7.9762177     -2.9070976    -31.362354  1 933
ATOM N N   . PRO A 1 119 . 119 PRO A N   40.877308  ? 8.3285265     -0.63955396   -35.6419    1 934
ATOM C CA  . PRO A 1 119 . 119 PRO A CA  41.475685  ? 8.060522      0.3318348     -36.684715  1 935
ATOM C C   . PRO A 1 119 . 119 PRO A C   41.553543  ? 7.8585653     1.72459       -36.09439   1 936
ATOM O O   . PRO A 1 119 . 119 PRO A O   41.07646   ? 7.235837      1.8897876     -35.03993   1 937
ATOM C CB  . PRO A 1 119 . 119 PRO A CB  40.700188  ? 6.8132954     -0.17912942   -37.39323   1 938
ATOM C CG  . PRO A 1 119 . 119 PRO A CG  41.210228  ? 6.081082      -0.94777226   -36.30378   1 939
ATOM C CD  . PRO A 1 119 . 119 PRO A CD  41.707153  ? 7.2023325     -1.5543807    -35.48793   1 940
ATOM N N   . TRP A 1 120 . 120 TRP A N   41.070946  ? 8.369986      2.7281952     -36.781853  1 941
ATOM C CA  . TRP A 1 120 . 120 TRP A CA  42.255943  ? 8.036465      4.1044855     -36.48214   1 942
ATOM C C   . TRP A 1 120 . 120 TRP A C   44.3905    ? 6.5596023     4.3399515     -36.78678   1 943
ATOM O O   . TRP A 1 120 . 120 TRP A O   46.654934  ? 6.0534544     3.9235604     -37.8295    1 944
ATOM C CB  . TRP A 1 120 . 120 TRP A CB  46.866     ? 8.931841      5.047689      -37.2804    1 945
ATOM C CG  . TRP A 1 120 . 120 TRP A CG  46.746933  ? 8.628942      6.500992      -37.088047  1 946
ATOM C CD1 . TRP A 1 120 . 120 TRP A CD1 47.493084  ? 9.185401      7.3045564     -36.161533  1 947
ATOM C CD2 . TRP A 1 120 . 120 TRP A CD2 47.333675  ? 7.6629257     7.3305287     -37.826298  1 948
ATOM N NE1 . TRP A 1 120 . 120 TRP A NE1 49.180065  ? 8.629544      8.581943      -36.263542  1 949
ATOM C CE2 . TRP A 1 120 . 120 TRP A CE2 47.791737  ? 7.694062      8.627068      -37.266586  1 950
ATOM C CE3 . TRP A 1 120 . 120 TRP A CE3 48.6919    ? 6.7758374     7.093833      -38.895306  1 951
ATOM C CZ2 . TRP A 1 120 . 120 TRP A CZ2 47.883507  ? 6.8658113     9.680128      -37.74126   1 952
ATOM C CZ3 . TRP A 1 120 . 120 TRP A CZ3 48.422085  ? 5.946373      8.134257      -39.37109   1 953
ATOM C CH2 . TRP A 1 120 . 120 TRP A CH2 49.13606   ? 5.994282      9.415816      -38.798573  1 954
ATOM N N   . ARG A 1 121 . 121 ARG A N   46.779396  ? 5.884817      4.999166      -35.87558   1 955
ATOM C CA  . ARG A 1 121 . 121 ARG A CA  44.806774  ? 4.506699      5.4587083     -36.03397   1 956
ATOM C C   . ARG A 1 121 . 121 ARG A C   45.04779   ? 4.3103676     6.7535524     -35.253544  1 957
ATOM O O   . ARG A 1 121 . 121 ARG A O   45.084232  ? 4.8856134     6.9072065     -34.174534  1 958
ATOM C CB  . ARG A 1 121 . 121 ARG A CB  45.2412    ? 3.5015647     4.3559675     -35.637386  1 959
ATOM C CG  . ARG A 1 121 . 121 ARG A CG  45.113758  ? 3.607654      3.9199498     -34.172623  1 960
ATOM C CD  . ARG A 1 121 . 121 ARG A CD  44.690147  ? 2.673328      2.7382457     -33.87271   1 961
ATOM N NE  . ARG A 1 121 . 121 ARG A NE  44.635094  ? 2.7293837     2.376627      -32.448254  1 962
ATOM C CZ  . ARG A 1 121 . 121 ARG A CZ  44.870056  ? 2.2245953     1.2929678     -31.866535  1 963
ATOM N NH1 . ARG A 1 121 . 121 ARG A NH1 44.276108  ? 1.5839351     0.38817924    -32.538136  1 964
ATOM N NH2 . ARG A 1 121 . 121 ARG A NH2 45.43246   1 2.3457353     1.1084459     -30.592253  1 965
ATOM N N   . ASP A 1 122 . 122 ASP A N   47.248886  ? 3.51231       7.6416078     -35.77167   1 966
ATOM C CA  . ASP A 1 122 . 122 ASP A CA  44.16446   ? 3.0612838     8.846471      -35.07802   1 967
ATOM C C   . ASP A 1 122 . 122 ASP A C   44.294724  ? 1.6243374     8.634272      -34.592976  1 968
ATOM O O   . ASP A 1 122 . 122 ASP A O   44.766098  ? 0.72228175    8.385351      -35.387043  1 969
ATOM C CB  . ASP A 1 122 . 122 ASP A CB  44.35984   ? 3.2000575     10.064253     -35.99458   1 970
ATOM C CG  . ASP A 1 122 . 122 ASP A CG  43.67112   ? 2.8786175     11.377497     -35.28702   1 971
ATOM O OD1 . ASP A 1 122 . 122 ASP A OD1 42.40493   ? 2.447041      11.32961      -34.11076   1 972
ATOM O OD2 . ASP A 1 122 . 122 ASP A OD2 42.251114  ? 3.068942      12.435563     -35.922405  1 973
ATOM N N   . LEU A 1 123 . 123 LEU A N   40.0797    ? 1.4561571     8.668442      -33.283157  1 974
ATOM C CA  . LEU A 1 123 . 123 LEU A CA  38.15841   ? 0.18756147    8.46063       -32.58945   1 975
ATOM C C   . LEU A 1 123 . 123 LEU A C   37.01109   ? -0.39401352   9.767643      -32.03845   1 976
ATOM O O   . LEU A 1 123 . 123 LEU A O   34.614456  ? -1.4233326    9.731133      -31.377844  1 977
ATOM C CB  . LEU A 1 123 . 123 LEU A CB  38.544624  ? 0.37661374    7.4488535     -31.44451   1 978
ATOM C CG  . LEU A 1 123 . 123 LEU A CG  38.550747  ? 1.0065526     6.1058993     -31.825254  1 979
ATOM C CD1 . LEU A 1 123 . 123 LEU A CD1 38.207962  ? 1.1153048     5.2318735     -30.585499  1 980
ATOM C CD2 . LEU A 1 123 . 123 LEU A CD2 38.64795   ? 0.17599252    5.368651      -32.85201   1 981
ATOM N N   . SER A 1 124 . 124 SER A N   38.78033   ? 0.2651654     10.919906     -32.285835  1 982
ATOM C CA  . SER A 1 124 . 124 SER A CA  38.213158  ? -0.02660418   12.193261     -31.611975  1 983
ATOM C C   . SER A 1 124 . 124 SER A C   37.858624  ? -1.4818496    12.656362     -31.741999  1 984
ATOM O O   . SER A 1 124 . 124 SER A O   38.05839   ? -2.029051     13.231894     -30.802402  1 985
ATOM C CB  . SER A 1 124 . 124 SER A CB  38.576935  ? 0.90933704    13.278151     -32.151085  1 986
ATOM O OG  . SER A 1 124 . 124 SER A OG  38.219727  ? 0.7984206     13.410511     -33.552574  1 987
ATOM N N   . GLU A 1 125 . 125 GLU A N   39.789753  ? -2.1287098    12.353634     -32.854935  1 988
ATOM C CA  . GLU A 1 125 . 125 GLU A CA  41.643852  ? -3.5437787    12.696354     -33.072823  1 989
ATOM C C   . GLU A 1 125 . 125 GLU A C   47.57556   ? -4.5172267    11.727676     -32.383648  1 990
ATOM O O   . GLU A 1 125 . 125 GLU A O   46.27763   ? -5.6945124    12.048855     -32.215195  1 991
ATOM C CB  . GLU A 1 125 . 125 GLU A CB  46.357285  ? -3.8442044    12.719677     -34.575916  1 992
ATOM C CG  . GLU A 1 125 . 125 GLU A CG  46.767113  ? -3.1073494    13.839458     -35.319     1 993
ATOM C CD  . GLU A 1 125 . 125 GLU A CD  46.068783  ? -3.4984262    13.888888     -36.80938   1 994
ATOM O OE1 . GLU A 1 125 . 125 GLU A OE1 44.973408  ? -2.7102406    14.429889     -37.608597  1 995
ATOM O OE2 . GLU A 1 125 . 125 GLU A OE2 44.39021   ? -4.5805187    13.370456     -37.1688    1 996
ATOM N N   . CYS A 1 126 . 126 CYS A N   41.63481   ? -4.050265     10.558875     -31.993088  1 997
ATOM C CA  . CYS A 1 126 . 126 CYS A CA  38.08572   ? -4.8570366    9.52118       -31.3516    1 998
ATOM C C   . CYS A 1 126 . 126 CYS A C   37.112263  ? -4.6547966    9.452318      -29.841135  1 999
ATOM O O   . CYS A 1 126 . 126 CYS A O   35.36805   ? -5.398424     8.742473      -29.160593  1 1000
ATOM C CB  . CYS A 1 126 . 126 CYS A CB  41.148922  ? -4.5515833    8.164794      -31.980629  1 1001
ATOM S SG  . CYS A 1 126 . 126 CYS A SG  41.65352   ? -4.8859587    8.125547      -33.74159   1 1002
ATOM N N   . GLU A 1 127 . 127 GLU A N   41.464455  ? -3.6714284    10.158557     -29.32001   1 1003
ATOM C CA  . GLU A 1 127 . 127 GLU A CA  42.32108   ? -3.490763     10.315752     -27.887968  1 1004
ATOM C C   . GLU A 1 127 . 127 GLU A C   42.583878  ? -4.6456313    11.149301     -27.323532  1 1005
ATOM O O   . GLU A 1 127 . 127 GLU A O   42.10959   ? -5.0981092    12.128152     -27.928507  1 1006
ATOM C CB  . GLU A 1 127 . 127 GLU A CB  41.60648   ? -2.136346     10.965625     -27.58604   1 1007
ATOM C CG  . GLU A 1 127 . 127 GLU A CG  41.731743  ? -0.970143     10.01229      -27.863619  1 1008
ATOM C CD  . GLU A 1 127 . 127 GLU A CD  41.974632  ? 0.42114773    10.611057     -27.606318  1 1009
ATOM O OE1 . GLU A 1 127 . 127 GLU A OE1 41.897182  ? 1.4072189     9.910955      -27.910698  1 1010
ATOM O OE2 . GLU A 1 127 . 127 GLU A OE2 43.192177  ? 0.5238774     11.749699     -27.090569  1 1011
ATOM N N   . GLU A 1 128 . 128 GLU A N   44.714825  ? -5.125705     10.779242     -26.152666  1 1012
ATOM C CA  . GLU A 1 128 . 128 GLU A CA  44.264977  ? -6.0640492    11.62837      -25.439959  1 1013
ATOM C C   . GLU A 1 128 . 128 GLU A C   43.942757  ? -5.416026     12.999818     -25.27019   1 1014
ATOM O O   . GLU A 1 128 . 128 GLU A O   43.913155  ? -4.320473     13.111611     -24.713388  1 1015
ATOM C CB  . GLU A 1 128 . 128 GLU A CB  44.493347  ? -6.4674172    11.001497     -24.105652  1 1016
ATOM C CG  . GLU A 1 128 . 128 GLU A CG  43.98051   ? -7.596329     11.80155      -23.449368  1 1017
ATOM C CD  . GLU A 1 128 . 128 GLU A CD  42.77611   ? -8.191829     11.121236     -22.218462  1 1018
ATOM O OE1 . GLU A 1 128 . 128 GLU A OE1 41.967182  ? -9.324787     11.519924     -21.842243  1 1019
ATOM O OE2 . GLU A 1 128 . 128 GLU A OE2 38.568764  ? -7.5468044    10.211791     -21.662798  1 1020
ATOM N N   . SER A 1 129 . 129 SER A N   38.225     ? -6.041137     14.045377     -25.82349   1 1021
ATOM C CA  . SER A 1 129 . 129 SER A CA  37.34021   ? -5.4888654    15.391508     -25.851229  1 1022
ATOM C C   . SER A 1 129 . 129 SER A C   35.605164  ? -5.0724072    15.778742     -24.446108  1 1023
ATOM O O   . SER A 1 129 . 129 SER A O   39.845207  ? -5.9225597    15.950029     -23.5732    1 1024
ATOM C CB  . SER A 1 129 . 129 SER A CB  40.853542  ? -6.5007105    16.394257     -26.411846  1 1025
ATOM O OG  . SER A 1 129 . 129 SER A OG  40.404457  ? -7.6741233    16.440735     -25.626478  1 1026
ATOM N N   . LYS A 1 130 . 130 LYS A N   41.10397   ? -3.7684684    15.921002     -24.237005  1 1027
ATOM C CA  . LYS A 1 130 . 130 LYS A CA  41.128742  ? -3.2090597    16.491554     -23.01078   1 1028
ATOM C C   . LYS A 1 130 . 130 LYS A C   40.773125  ? -3.8168116    17.88308      -22.870857  1 1029
ATOM O O   . LYS A 1 130 . 130 LYS A O   40.491833  ? -3.2635171    18.857077     -23.3609    1 1030
ATOM C CB  . LYS A 1 130 . 130 LYS A CB  40.56866   ? -1.6703712    16.54677      -23.092573  1 1031
ATOM C CG  . LYS A 1 130 . 130 LYS A CG  40.955616  ? -0.9979551    15.173485     -22.974337  1 1032
ATOM C CD  . LYS A 1 130 . 130 LYS A CD  40.844692  ? 0.5230965     15.263923     -23.152893  1 1033
ATOM C CE  . LYS A 1 130 . 130 LYS A CE  41.528996  ? 1.1295856     13.864313     -23.078884  1 1034
ATOM N NZ  . LYS A 1 130 . 130 LYS A NZ  43.00076   1 2.5052161     13.785386     -23.635698  1 1035
ATOM N N   . ARG A 1 131 . 131 ARG A N   49.222137  ? -4.9887342    17.972832     -22.271826  1 1036
ATOM C CA  . ARG A 1 131 . 131 ARG A CA  49.18768   ? -5.544025     19.260944     -21.85314   1 1037
ATOM C C   . ARG A 1 131 . 131 ARG A C   48.899654  ? -4.47941      19.899105     -20.99461   1 1038
ATOM O O   . ARG A 1 131 . 131 ARG A O   49.617504  ? -4.0274796    19.263483     -20.042189  1 1039
ATOM C CB  . ARG A 1 131 . 131 ARG A CB  49.46366   ? -6.859071     19.094603     -21.079098  1 1040
ATOM C CG  . ARG A 1 131 . 131 ARG A CG  47.503136  ? -8.068042     18.92874      -22.00092   1 1041
ATOM C CD  . ARG A 1 131 . 131 ARG A CD  46.85335   ? -9.356112     18.908497     -21.166588  1 1042
ATOM N NE  . ARG A 1 131 . 131 ARG A NE  45.88443   ? -10.563195    18.888256     -22.017977  1 1043
ATOM C CZ  . ARG A 1 131 . 131 ARG A CZ  42.894142  ? -11.81967     18.827911     -21.596224  1 1044
ATOM N NH1 . ARG A 1 131 . 131 ARG A NH1 44.742054  ? -12.106773    18.76361      -20.329514  1 1045
ATOM N NH2 . ARG A 1 131 . 131 ARG A NH2 44.31858   1 -12.796703    18.821547     -22.447266  1 1046
ATOM N N   . GLY A 1 132 . 132 GLY A N   45.961113  ? -4.0702806    21.110893     -21.39444   1 1047
ATOM C CA  . GLY A 1 132 . 132 GLY A CA  45.87204   ? -2.911612     21.925116     -20.99703   1 1048
ATOM C C   . GLY A 1 132 . 132 GLY A C   45.71564   ? -2.2737226    21.651215     -19.643663  1 1049
ATOM O O   . GLY A 1 132 . 132 GLY A O   46.137566  ? -2.617246     20.693922     -18.965816  1 1050
ATOM N N   . GLU A 1 133 . 133 GLU A N   46.222088  ? -1.379988     22.53731      -19.228172  1 1051
ATOM C CA  . GLU A 1 133 . 133 GLU A CA  46.069683  ? -0.39975348   22.490383     -18.123886  1 1052
ATOM C C   . GLU A 1 133 . 133 GLU A C   45.88613   ? -0.81521714   21.895369     -16.753733  1 1053
ATOM O O   . GLU A 1 133 . 133 GLU A O   45.940514  ? -0.08580765   22.033485     -15.767155  1 1054
ATOM C CB  . GLU A 1 133 . 133 GLU A CB  46.154533  ? 0.05329803    23.937023     -17.848454  1 1055
ATOM C CG  . GLU A 1 133 . 133 GLU A CG  45.180576  ? 0.7093275     24.61888      -19.043955  1 1056
ATOM C CD  . GLU A 1 133 . 133 GLU A CD  45.804337  ? 1.0109885     26.088404     -18.76689   1 1057
ATOM O OE1 . GLU A 1 133 . 133 GLU A OE1 47.189907  ? 1.9715279     26.611538     -19.378588  1 1058
ATOM O OE2 . GLU A 1 133 . 133 GLU A OE2 41.38081   ? 0.2920786     26.697851     -17.956041  1 1059
ATOM N N   . ARG A 1 134 . 134 ARG A N   40.71253   ? -1.9394931    21.25768      -16.624575  1 1060
ATOM C CA  . ARG A 1 134 . 134 ARG A CA  41.184418  ? -2.3228977    20.558435     -15.402856  1 1061
ATOM C C   . ARG A 1 134 . 134 ARG A C   41.230865  ? -1.5774983    19.235422     -15.357651  1 1062
ATOM O O   . ARG A 1 134 . 134 ARG A O   40.559593  ? -1.5983995    18.499727     -16.331015  1 1063
ATOM C CB  . ARG A 1 134 . 134 ARG A CB  39.447285  ? -3.8434336    20.363503     -15.327467  1 1064
ATOM C CG  . ARG A 1 134 . 134 ARG A CG  38.590275  ? -4.5537643    21.705185     -15.136531  1 1065
ATOM C CD  . ARG A 1 134 . 134 ARG A CD  36.042816  ? -6.05617      21.4987       -14.995068  1 1066
ATOM N NE  . ARG A 1 134 . 134 ARG A NE  36.72612   ? -6.743472     22.784086     -14.785848  1 1067
ATOM C CZ  . ARG A 1 134 . 134 ARG A CZ  34.766094  ? -8.043167     22.952938     -14.602324  1 1068
ATOM N NH1 . ARG A 1 134 . 134 ARG A NH1 33.35376   ? -8.86452      21.94672      -14.594946  1 1069
ATOM N NH2 . ARG A 1 134 . 134 ARG A NH2 36.634712  1 -8.527004     24.14723      -14.425771  1 1070
ATOM N N   . SER A 1 135 . 135 SER A N   37.02437   ? -0.96444696   18.94651      -14.211214  1 1071
ATOM C CA  . SER A 1 135 . 135 SER A CA  36.99059   ? -0.37461373   17.647158     -13.894483  1 1072
ATOM C C   . SER A 1 135 . 135 SER A C   37.72332   ? -1.312242     16.537668     -14.350391  1 1073
ATOM O O   . SER A 1 135 . 135 SER A O   37.88701   ? -2.480373     16.52346      -13.954564  1 1074
ATOM C CB  . SER A 1 135 . 135 SER A CB  37.751358  ? -0.13821162   17.53466      -12.385281  1 1075
ATOM O OG  . SER A 1 135 . 135 SER A OG  37.64261   ? -1.2974287    17.877607     -11.652479  1 1076
ATOM N N   . SER A 1 136 . 136 SER A N   37.721905  ? -0.81518906   15.648579     -15.197086  1 1077
ATOM C CA  . SER A 1 136 . 136 SER A CA  37.88777   ? -1.6395903    14.575067     -15.736715  1 1078
ATOM C C   . SER A 1 136 . 136 SER A C   37.548203  ? -2.1982532    13.735423     -14.585721  1 1079
ATOM O O   . SER A 1 136 . 136 SER A O   37.852623  ? -1.526463     13.57121      -13.558185  1 1080
ATOM C CB  . SER A 1 136 . 136 SER A CB  39.5221    ? -0.8468253    13.735203     -16.739517  1 1081
ATOM O OG  . SER A 1 136 . 136 SER A OG  42.884678  ? 0.19470318    13.03641      -16.097544  1 1082
ATOM N N   . PRO A 1 137 . 137 PRO A N   42.826492  ? -3.3859684    13.173472     -14.726499  1 1083
ATOM C CA  . PRO A 1 137 . 137 PRO A CA  42.88629   ? -3.9371393    12.259253     -13.7282715 1 1084
ATOM C C   . PRO A 1 137 . 137 PRO A C   42.625195  ? -2.962852     11.139909     -13.356267  1 1085
ATOM O O   . PRO A 1 137 . 137 PRO A O   42.283134  ? -2.826436     10.793133     -12.192983  1 1086
ATOM C CB  . PRO A 1 137 . 137 PRO A CB  40.935875  ? -5.222326     11.720521     -14.359177  1 1087
ATOM C CG  . PRO A 1 137 . 137 PRO A CG  41.03093   ? -5.6519732    12.837863     -15.297552  1 1088
ATOM C CD  . PRO A 1 137 . 137 PRO A CD  38.107048  ? -4.33244      13.404324     -15.803984  1 1089
ATOM N N   . GLU A 1 138 . 138 GLU A N   34.9912    ? -2.1846192    10.677806     -14.32054   1 1090
ATOM C CA  . GLU A 1 138 . 138 GLU A CA  34.253204  ? -1.1575062    9.650364      -14.143712  1 1091
ATOM C C   . GLU A 1 138 . 138 GLU A C   32.715946  ? -0.02811289   10.090835     -13.204081  1 1092
ATOM O O   . GLU A 1 138 . 138 GLU A O   37.869667  ? 0.36366013    9.331001      -12.317564  1 1093
ATOM C CB  . GLU A 1 138 . 138 GLU A CB  37.824585  ? -0.5589009    9.307706      -15.503984  1 1094
ATOM C CG  . GLU A 1 138 . 138 GLU A CG  37.765232  ? -1.5738523    8.66672       -16.44579   1 1095
ATOM C CD  . GLU A 1 138 . 138 GLU A CD  38.48198   ? -1.16423      8.796615      -17.90869   1 1096
ATOM O OE1 . GLU A 1 138 . 138 GLU A OE1 38.456985  ? -1.9771049    8.389177      -18.767412  1 1097
ATOM O OE2 . GLU A 1 138 . 138 GLU A OE2 38.26684   ? -0.07403234   9.359131      -18.170362  1 1098
ATOM N N   . GLU A 1 139 . 139 GLU A N   38.209915  ? 0.49152207    11.31782      -13.34498   1 1099
ATOM C CA  . GLU A 1 139 . 139 GLU A CA  38.186222  ? 1.5199927     11.843463     -12.441834  1 1100
ATOM C C   . GLU A 1 139 . 139 GLU A C   38.426323  ? 0.99597555    12.012807     -11.016609  1 1101
ATOM O O   . GLU A 1 139 . 139 GLU A O   38.606827  ? 1.7015067     11.719335     -10.048828  1 1102
ATOM C CB  . GLU A 1 139 . 139 GLU A CB  38.920433  ? 2.044073      13.19906      -12.923304  1 1103
ATOM C CG  . GLU A 1 139 . 139 GLU A CG  40.498585  ? 2.957066      13.084798     -14.151232  1 1104
ATOM C CD  . GLU A 1 139 . 139 GLU A CD  44.853306  ? 3.5676982     14.443734     -14.518543  1 1105
ATOM O OE1 . GLU A 1 139 . 139 GLU A OE1 44.243996  ? 4.751729      14.454029     -14.955892  1 1106
ATOM O OE2 . GLU A 1 139 . 139 GLU A OE2 44.53913   ? 2.879942      15.473137     -14.333651  1 1107
ATOM N N   . GLN A 1 140 . 140 GLN A N   44.341015  ? -0.23030612   12.441095     -10.871861  1 1108
ATOM C CA  . GLN A 1 140 . 140 GLN A CA  43.679153  ? -0.88649803   12.55755      -9.577501   1 1109
ATOM C C   . GLN A 1 140 . 140 GLN A C   42.447437  ? -1.0345248    11.190282     -8.918138   1 1110
ATOM O O   . GLN A 1 140 . 140 GLN A O   42.11177   ? -0.6900556    11.023606     -7.753985   1 1111
ATOM C CB  . GLN A 1 140 . 140 GLN A CB  41.587425  ? -2.2574565    13.223739     -9.730627   1 1112
ATOM C CG  . GLN A 1 140 . 140 GLN A CG  40.2389    ? -2.1669712    14.6883       -10.160868  1 1113
ATOM C CD  . GLN A 1 140 . 140 GLN A CD  40.369312  ? -3.5364356    15.37309      -10.300185  1 1114
ATOM O OE1 . GLN A 1 140 . 140 GLN A OE1 39.414932  ? -4.5780926    14.8063545    -10.063605  1 1115
ATOM N NE2 . GLN A 1 140 . 140 GLN A NE2 40.874912  ? -3.5558467    16.622149     -10.687038  1 1116
ATOM N N   . LEU A 1 141 . 141 LEU A N   41.011494  ? -1.4683678    10.199449     -9.673267   1 1117
ATOM C CA  . LEU A 1 141 . 141 LEU A CA  40.7557    ? -1.6490792    8.839127      -9.175533   1 1118
ATOM C C   . LEU A 1 141 . 141 LEU A C   41.34491   ? -0.31895107   8.163025      -8.859952   1 1119
ATOM O O   . LEU A 1 141 . 141 LEU A O   41.513763  ? -0.20485838   7.4958305     -7.8300815  1 1120
ATOM C CB  . LEU A 1 141 . 141 LEU A CB  41.378777  ? -2.439744     8.051005      -10.211324  1 1121
ATOM C CG  . LEU A 1 141 . 141 LEU A CG  41.212498  ? -3.9012423    8.511332      -10.270447  1 1122
ATOM C CD1 . LEU A 1 141 . 141 LEU A CD1 41.356693  ? -4.5310073    8.091134      -11.577684  1 1123
ATOM C CD2 . LEU A 1 141 . 141 LEU A CD2 41.81602   ? -4.714037     7.9334617     -9.11559    1 1124
ATOM N N   . LEU A 1 142 . 142 LEU A N   41.09235   ? 0.72001314    8.400128      -9.65515    1 1125
ATOM C CA  . LEU A 1 142 . 142 LEU A CA  41.577507  ? 2.0740244     7.9408603     -9.352423   1 1126
ATOM C C   . LEU A 1 142 . 142 LEU A C   43.46451   ? 2.5843637     8.543516      -8.042955   1 1127
ATOM O O   . LEU A 1 142 . 142 LEU A O   44.263298  ? 3.198544      7.8448215     -7.230756   1 1128
ATOM C CB  . LEU A 1 142 . 142 LEU A CB  44.09361   ? 2.9846354     8.308159      -10.52975   1 1129
ATOM C CG  . LEU A 1 142 . 142 LEU A CG  44.18693   ? 4.446055      7.878983      -10.342189  1 1130
ATOM C CD1 . LEU A 1 142 . 142 LEU A CD1 43.69529   ? 5.2789674     8.34402       -11.537872  1 1131
ATOM C CD2 . LEU A 1 142 . 142 LEU A CD2 43.167362  ? 4.588175      6.3639255     -10.223033  1 1132
ATOM N N   . PHE A 1 143 . 143 PHE A N   42.065125  ? 2.323658      9.813231      -7.804368   1 1133
ATOM C CA  . PHE A 1 143 . 143 PHE A CA  40.213306  ? 2.7007468     10.474985     -6.566168   1 1134
ATOM C C   . PHE A 1 143 . 143 PHE A C   40.68867   ? 1.968041      9.887809      -5.360265   1 1135
ATOM O O   . PHE A 1 143 . 143 PHE A O   36.98738   ? 2.6015456     9.588605      -4.3445196  1 1136
ATOM C CB  . PHE A 1 143 . 143 PHE A CB  37.72672   ? 2.4513917     11.975455     -6.719084   1 1137
ATOM C CG  . PHE A 1 143 . 143 PHE A CG  36.232655  ? 2.8799837     12.788373     -5.5176353  1 1138
ATOM C CD1 . PHE A 1 143 . 143 PHE A CD1 38.478436  ? 4.24761       12.929737     -5.212251   1 1139
ATOM C CD2 . PHE A 1 143 . 143 PHE A CD2 38.502075  ? 1.921373      13.431787     -4.723899   1 1140
ATOM C CE1 . PHE A 1 143 . 143 PHE A CE1 38.343895  ? 4.659589      13.71182      -4.1148715  1 1141
ATOM C CE2 . PHE A 1 143 . 143 PHE A CE2 38.882103  ? 2.3227558     14.22516      -3.6319163  1 1142
ATOM C CZ  . PHE A 1 143 . 143 PHE A CZ  39.009266  ? 3.6913314     14.367407     -3.3282454  1 1143
ATOM N N   . LEU A 1 144 . 144 LEU A N   38.703735  ? 0.687238      9.623352      -5.485547   1 1144
ATOM C CA  . LEU A 1 144 . 144 LEU A CA  38.408028  ? -0.09949378   8.937216      -4.4591336  1 1145
ATOM C C   . LEU A 1 144 . 144 LEU A C   38.461147  ? 0.42214283    7.5275207     -4.1938787  1 1146
ATOM O O   . LEU A 1 144 . 144 LEU A O   38.784767  ? 0.5915159     7.1489654     -3.0360498  1 1147
ATOM C CB  . LEU A 1 144 . 144 LEU A CB  38.524498  ? -1.5725152    8.876493      -4.8886094  1 1148
ATOM C CG  . LEU A 1 144 . 144 LEU A CG  39.25745   ? -2.2936373    10.227719     -4.9492273  1 1149
ATOM C CD1 . LEU A 1 144 . 144 LEU A CD1 40.97328   ? -3.7175536    10.027956     -5.467629   1 1150
ATOM C CD2 . LEU A 1 144 . 144 LEU A CD2 45.918354  ? -2.3735304    10.886309     -3.573851   1 1151
ATOM N N   . TYR A 1 145 . 145 TYR A N   44.975323  ? 0.76316714    6.7872696     -5.240933   1 1152
ATOM C CA  . TYR A 1 145 . 145 TYR A CA  45.315586  ? 1.3364272     5.4488444     -5.1392913  1 1153
ATOM C C   . TYR A 1 145 . 145 TYR A C   44.395126  ? 2.6476483     5.441531      -4.357762   1 1154
ATOM O O   . TYR A 1 145 . 145 TYR A O   44.07679   ? 2.8379612     4.6024604     -3.4730804  1 1155
ATOM C CB  . TYR A 1 145 . 145 TYR A CB  41.26625   ? 1.5337771     4.8858438     -6.5487595  1 1156
ATOM C CG  . TYR A 1 145 . 145 TYR A CG  42.001106  ? 2.2237961     3.5388126     -6.555888   1 1157
ATOM C CD1 . TYR A 1 145 . 145 TYR A CD1 39.938145  ? 1.4766762     2.3733227     -6.3253956  1 1158
ATOM C CD2 . TYR A 1 145 . 145 TYR A CD2 37.748795  ? 3.6200142     3.4468606     -6.73782    1 1159
ATOM C CE1 . TYR A 1 145 . 145 TYR A CE1 38.70695   ? 2.1131055     1.1227986     -6.2603645  1 1160
ATOM C CE2 . TYR A 1 145 . 145 TYR A CE2 37.619232  ? 4.263056      2.20086       -6.6728983  1 1161
ATOM C CZ  . TYR A 1 145 . 145 TYR A CZ  40.815277  ? 3.5087688     1.0420291     -6.434996   1 1162
ATOM O OH  . TYR A 1 145 . 145 TYR A OH  41.501877  ? 4.134569      -0.18814996   -6.361588   1 1163
ATOM N N   . ILE A 1 146 . 146 ILE A N   40.81124   ? 3.5396883     6.3942423     -4.6312723  1 1164
ATOM C CA  . ILE A 1 146 . 146 ILE A CA  41.44349   ? 4.797157      6.522541      -3.8866754  1 1165
ATOM C C   . ILE A 1 146 . 146 ILE A C   41.458645  ? 4.517228      6.80459       -2.4109309  1 1166
ATOM O O   . ILE A 1 146 . 146 ILE A O   41.097622  ? 5.0957713     6.1501727     -1.5460361  1 1167
ATOM C CB  . ILE A 1 146 . 146 ILE A CB  40.65588   ? 5.6955476     7.598374      -4.534247   1 1168
ATOM C CG1 . ILE A 1 146 . 146 ILE A CG1 40.96077   ? 6.1768513     7.129036      -5.9210243  1 1169
ATOM C CG2 . ILE A 1 146 . 146 ILE A CG2 41.550102  ? 6.9126105     7.908723      -3.6404715  1 1170
ATOM C CD1 . ILE A 1 146 . 146 ILE A CD1 41.0884    ? 6.7681413     8.255714      -6.7870207  1 1171
ATOM N N   . ILE A 1 147 . 147 ILE A N   42.164143  ? 3.6257167     7.7363114     -2.1117446  1 1172
ATOM C CA  . ILE A 1 147 . 147 ILE A CA  44.27442   ? 3.3057008     8.126664      -0.7347742  1 1173
ATOM C C   . ILE A 1 147 . 147 ILE A C   45.27638   ? 2.7645283     6.954617      0.06212829  1 1174
ATOM O O   . ILE A 1 147 . 147 ILE A O   44.038223  ? 3.317022      6.653672      1.1208282   1 1175
ATOM C CB  . ILE A 1 147 . 147 ILE A CB  44.504967  ? 2.338328      9.32408       -0.713578   1 1176
ATOM C CG1 . ILE A 1 147 . 147 ILE A CG1 42.44414   ? 3.1067052     10.580671     -1.1506954  1 1177
ATOM C CG2 . ILE A 1 147 . 147 ILE A CG2 42.05646   ? 1.722159      9.538366      0.691162    1 1178
ATOM C CD1 . ILE A 1 147 . 147 ILE A CD1 39.13436   ? 2.184011      11.761385     -1.4334167  1 1179
ATOM N N   . TYR A 1 148 . 148 TYR A N   37.46933   ? 1.7379985     6.2650843     -0.41071448 1 1180
ATOM C CA  . TYR A 1 148 . 148 TYR A CA  34.018612  ? 1.1714636     5.1667676     0.3639075   1 1181
ATOM C C   . TYR A 1 148 . 148 TYR A C   33.78112   ? 2.12352       3.9731803     0.4366571   1 1182
ATOM O O   . TYR A 1 148 . 148 TYR A O   32.950752  ? 2.1746244     3.3197112     1.4822223   1 1183
ATOM C CB  . TYR A 1 148 . 148 TYR A CB  31.010319  ? -0.22303861   4.783284      -0.1346107  1 1184
ATOM C CG  . TYR A 1 148 . 148 TYR A CG  36.49879   ? -0.26627496   3.836277      -1.3155663  1 1185
ATOM C CD1 . TYR A 1 148 . 148 TYR A CD1 38.23089   ? -0.67217433   4.292057      -2.572257   1 1186
ATOM C CD2 . TYR A 1 148 . 148 TYR A CD2 37.373524  ? 0.07679306    2.480503      -1.139019   1 1187
ATOM C CE1 . TYR A 1 148 . 148 TYR A CE1 38.17354   ? -0.68342763   3.41604       -3.6682773  1 1188
ATOM C CE2 . TYR A 1 148 . 148 TYR A CE2 38.22009   ? 0.07538705    1.6023962     -2.2294693  1 1189
ATOM C CZ  . TYR A 1 148 . 148 TYR A CZ  37.70182   ? -0.2959492    2.0790808     -3.4982975  1 1190
ATOM O OH  . TYR A 1 148 . 148 TYR A OH  37.23541   ? -0.28843212   1.2420671     -4.5665107  1 1191
ATOM N N   . THR A 1 149 . 149 THR A N   37.80648   ? 2.9311922     3.7223718     -0.5941843  1 1192
ATOM C CA  . THR A 1 149 . 149 THR A CA  38.47488   ? 3.9318516     2.6457245     -0.5580943  1 1193
ATOM C C   . THR A 1 149 . 149 THR A C   37.70393   ? 4.9686785     2.9046466     0.52260023  1 1194
ATOM O O   . THR A 1 149 . 149 THR A O   38.978554  ? 5.265365      2.0098026     1.3208195   1 1195
ATOM C CB  . THR A 1 149 . 149 THR A CB  41.008453  ? 4.6229234     2.4816473     -1.9137914  1 1196
ATOM O OG1 . THR A 1 149 . 149 THR A OG1 40.31539   ? 3.6767974     2.1657865     -2.893287   1 1197
ATOM C CG2 . THR A 1 149 . 149 THR A CG2 39.864983  ? 5.62636       1.3337336     -1.9097115  1 1198
ATOM N N   . VAL A 1 150 . 150 VAL A N   40.20869   ? 5.478205      4.1284204     0.6096914   1 1199
ATOM C CA  . VAL A 1 150 . 150 VAL A CA  39.57815   ? 6.404632      4.5250487     1.6769599   1 1200
ATOM C C   . VAL A 1 150 . 150 VAL A C   38.29447   ? 5.7329063     4.4481874     3.0402434   1 1201
ATOM O O   . VAL A 1 150 . 150 VAL A O   37.29284   ? 6.3119874     3.8972514     3.9748604   1 1202
ATOM C CB  . VAL A 1 150 . 150 VAL A CB  35.461884  ? 6.971287      5.931134      1.4066956   1 1203
ATOM C CG1 . VAL A 1 150 . 150 VAL A CG1 35.597122  ? 7.898731      5.914138      0.18509056  1 1204
ATOM C CG2 . VAL A 1 150 . 150 VAL A CG2 31.990696  ? 7.791527      6.4651475     2.5872846   1 1205
ATOM N N   . GLY A 1 151 . 151 GLY A N   32.776623  ? 4.5177045     4.9489183     3.1663187   1 1206
ATOM C CA  . GLY A 1 151 . 151 GLY A CA  31.89746   ? 3.7515414     4.93223       4.411136    1 1207
ATOM C C   . GLY A 1 151 . 151 GLY A C   34.424248  ? 3.5007124     3.52241       4.9310346   1 1208
ATOM O O   . GLY A 1 151 . 151 GLY A O   34.900414  ? 3.823107      3.2255554     6.0835466   1 1209
ATOM N N   . TYR A 1 152 . 152 TYR A N   34.332176  ? 3.034371      2.6203244     4.083834    1 1210
ATOM C CA  . TYR A 1 152 . 152 TYR A CA  34.550877  ? 2.8294337     1.2195777     4.4500966   1 1211
ATOM C C   . TYR A 1 152 . 152 TYR A C   34.49172   ? 4.1333675     0.49138293    4.74656     1 1212
ATOM O O   . TYR A 1 152 . 152 TYR A O   34.10572   ? 4.1734524     -0.2794989    5.6993313   1 1213
ATOM C CB  . TYR A 1 152 . 152 TYR A CB  33.80922   ? 2.0484374     0.48682937    3.3614912   1 1214
ATOM C CG  . TYR A 1 152 . 152 TYR A CG  34.19736   ? 0.54972863    0.7407615     3.3869605   1 1215
ATOM C CD1 . TYR A 1 152 . 152 TYR A CD1 34.678787  ? -0.1921573    0.48603317    4.5569654   1 1216
ATOM C CD2 . TYR A 1 152 . 152 TYR A CD2 34.68554   ? -0.12360718   1.184314      2.232948    1 1217
ATOM C CE1 . TYR A 1 152 . 152 TYR A CE1 35.62229   ? -1.5731981    0.7058037     4.5903916   1 1218
ATOM C CE2 . TYR A 1 152 . 152 TYR A CE2 37.4208    ? -1.5089574    1.4018809     2.2514331   1 1219
ATOM C CZ  . TYR A 1 152 . 152 TYR A CZ  42.255203  ? -2.2323713    1.1694467     3.4311283   1 1220
ATOM O OH  . TYR A 1 152 . 152 TYR A OH  41.301327  ? -3.592405     1.3798455     3.449248    1 1221
ATOM N N   . ALA A 1 153 . 153 ALA A N   42.0033    ? 5.2151523     0.7535715     4.006869    1 1222
ATOM C CA  . ALA A 1 153 . 153 ALA A CA  40.747036  ? 6.512429      0.13301963    4.2717857   1 1223
ATOM C C   . ALA A 1 153 . 153 ALA A C   39.414257  ? 7.0901403     0.544799      5.631526    1 1224
ATOM O O   . ALA A 1 153 . 153 ALA A O   39.15398   ? 7.5891294     -0.30121708   6.3821254   1 1225
ATOM C CB  . ALA A 1 153 . 153 ALA A CB  40.80146   ? 7.4659643     0.48718807    3.1287818   1 1226
ATOM N N   . LEU A 1 154 . 154 LEU A N   38.653114  ? 6.9937673     1.8187915     5.9839025   1 1227
ATOM C CA  . LEU A 1 154 . 154 LEU A CA  36.84696   ? 7.40352       2.3284116     7.2930155   1 1228
ATOM C C   . LEU A 1 154 . 154 LEU A C   37.78447   ? 6.511469      1.787011      8.405481    1 1229
ATOM O O   . LEU A 1 154 . 154 LEU A O   37.064888  ? 7.0277615     1.3277469     9.422148    1 1230
ATOM C CB  . LEU A 1 154 . 154 LEU A CB  38.702713  ? 7.379366      3.8627565     7.280826    1 1231
ATOM C CG  . LEU A 1 154 . 154 LEU A CG  39.533394  ? 8.497703      4.517605      6.4466386   1 1232
ATOM C CD1 . LEU A 1 154 . 154 LEU A CD1 38.967903  ? 8.273744      6.0296555     6.410228    1 1233
ATOM C CD2 . LEU A 1 154 . 154 LEU A CD2 39.357666  ? 9.883024      4.266565      7.0364733   1 1234
ATOM N N   . SER A 1 155 . 155 SER A N   39.481712  ? 5.2047086     1.7762864     8.19886     1 1235
ATOM C CA  . SER A 1 155 . 155 SER A CA  39.1808    ? 4.242829      1.2206447     9.152636    1 1236
ATOM C C   . SER A 1 155 . 155 SER A C   38.735813  ? 4.490217      -0.25587186   9.399309    1 1237
ATOM O O   . SER A 1 155 . 155 SER A O   39.2331    ? 4.6061        -0.6675823    10.548409   1 1238
ATOM C CB  . SER A 1 155 . 155 SER A CB  39.81486   ? 2.8099732     1.4113704     8.662123    1 1239
ATOM O OG  . SER A 1 155 . 155 SER A OG  39.15192   ? 2.4741638     2.7820582     8.669535    1 1240
ATOM N N   . PHE A 1 156 . 156 PHE A N   40.026615  ? 4.645842      -1.0486141    8.346885    1 1241
ATOM C CA  . PHE A 1 156 . 156 PHE A CA  41.52349   ? 4.962219      -2.4656742    8.437088    1 1242
ATOM C C   . PHE A 1 156 . 156 PHE A C   41.375088  ? 6.2413177     -2.7060463    9.236536    1 1243
ATOM O O   . PHE A 1 156 . 156 PHE A O   40.47767   ? 6.235176      -3.4703476    10.200101   1 1244
ATOM C CB  . PHE A 1 156 . 156 PHE A CB  41.099136  ? 5.0930552     -3.033319     7.01846     1 1245
ATOM C CG  . PHE A 1 156 . 156 PHE A CG  40.017998  ? 5.520854      -4.483839     6.9919386   1 1246
ATOM C CD1 . PHE A 1 156 . 156 PHE A CD1 38.65916   ? 4.562284      -5.498231     7.131796    1 1247
ATOM C CD2 . PHE A 1 156 . 156 PHE A CD2 38.016693  ? 6.885954      -4.827685     6.8687534   1 1248
ATOM C CE1 . PHE A 1 156 . 156 PHE A CE1 39.562088  ? 4.954921      -6.847499     7.1562014   1 1249
ATOM C CE2 . PHE A 1 156 . 156 PHE A CE2 37.14585   ? 7.2837005     -6.169857     6.8964877   1 1250
ATOM C CZ  . PHE A 1 156 . 156 PHE A CZ  35.281708  ? 6.320879      -7.1818867    7.039131    1 1251
ATOM N N   . SER A 1 157 . 157 SER A N   36.413258  ? 7.3141356     -2.00714      8.891067    1 1252
ATOM C CA  . SER A 1 157 . 157 SER A CA  35.638344  ? 8.612145      -2.170405     9.560423    1 1253
ATOM C C   . SER A 1 157 . 157 SER A C   37.614326  ? 8.538338      -1.8077039    11.041372   1 1254
ATOM O O   . SER A 1 157 . 157 SER A O   38.135426  ? 8.994505      -2.5692725    11.888413   1 1255
ATOM C CB  . SER A 1 157 . 157 SER A CB  37.490482  ? 9.673798      -1.310017     8.8765135   1 1256
ATOM O OG  . SER A 1 157 . 157 SER A OG  37.574226  ? 9.78918       -1.6491033    7.5035152   1 1257
ATOM N N   . ALA A 1 158 . 158 ALA A N   37.577805  ? 7.920972      -0.6730454    11.358458   1 1258
ATOM C CA  . ALA A 1 158 . 158 ALA A CA  37.16121   ? 7.76494       -0.21698941   12.732988   1 1259
ATOM C C   . ALA A 1 158 . 158 ALA A C   36.767696  ? 6.888797      -1.1600511    13.562544   1 1260
ATOM O O   . ALA A 1 158 . 158 ALA A O   37.293797  ? 7.2227902     -1.4589002    14.705896   1 1261
ATOM C CB  . ALA A 1 158 . 158 ALA A CB  37.95905   ? 7.192364      1.2002256     12.704577   1 1262
ATOM N N   . LEU A 1 159 . 159 LEU A N   37.64913   ? 5.8120546     -1.6797177    13.001307   1 1263
ATOM C CA  . LEU A 1 159 . 159 LEU A CA  38.630314  ? 4.8967357     -2.602012     13.675226   1 1264
ATOM C C   . LEU A 1 159 . 159 LEU A C   40.345825  ? 5.5104966     -3.9804714    13.903401   1 1265
ATOM O O   . LEU A 1 159 . 159 LEU A O   42.065994  ? 5.279388      -4.5671835    14.95806    1 1266
ATOM C CB  . LEU A 1 159 . 159 LEU A CB  41.205673  ? 3.6174185     -2.728117     12.84572    1 1267
ATOM C CG  . LEU A 1 159 . 159 LEU A CG  41.936516  ? 2.7359738     -1.4769441    12.881049   1 1268
ATOM C CD1 . LEU A 1 159 . 159 LEU A CD1 40.62859   ? 1.7134961     -1.5662938    11.756457   1 1269
ATOM C CD2 . LEU A 1 159 . 159 LEU A CD2 39.561386  ? 1.9795895     -1.3616344    14.20435    1 1270
ATOM N N   . VAL A 1 160 . 160 VAL A N   39.50436   ? 6.3180914     -4.486449     12.97782    1 1271
ATOM C CA  . VAL A 1 160 . 160 VAL A CA  40.799946  ? 7.0674534     -5.736709     13.1803665  1 1272
ATOM C C   . VAL A 1 160 . 160 VAL A C   38.604523  ? 8.045934      -5.5861998    14.338328   1 1273
ATOM O O   . VAL A 1 160 . 160 VAL A O   36.588043  ? 8.060656      -6.4264007    15.236628   1 1274
ATOM C CB  . VAL A 1 160 . 160 VAL A CB  37.903137  ? 7.780506      -6.172552     11.885814   1 1275
ATOM C CG1 . VAL A 1 160 . 160 VAL A CG1 36.791195  ? 6.7623396     -6.669346     10.859281   1 1276
ATOM C CG2 . VAL A 1 160 . 160 VAL A CG2 38.636868  ? 8.764337      -7.319181     12.120714   1 1277
ATOM N N   . ILE A 1 161 . 161 ILE A N   38.969437  ? 8.796306      -4.4940667    14.376707   1 1278
ATOM C CA  . ILE A 1 161 . 161 ILE A CA  38.498558  ? 9.724278      -4.1979337    15.48072    1 1279
ATOM C C   . ILE A 1 161 . 161 ILE A C   38.493683  ? 8.963023      -4.0358973    16.798332   1 1280
ATOM O O   . ILE A 1 161 . 161 ILE A O   38.549316  ? 9.343107      -4.6365952    17.801641   1 1281
ATOM C CB  . ILE A 1 161 . 161 ILE A CB  38.195698  ? 10.574875     -2.9523926    15.152487   1 1282
ATOM C CG1 . ILE A 1 161 . 161 ILE A CG1 37.925823  ? 11.495895     -3.2220454    13.943093   1 1283
ATOM C CG2 . ILE A 1 161 . 161 ILE A CG2 38.492344  ? 11.428931     -2.5438902    16.367815   1 1284
ATOM C CD1 . ILE A 1 161 . 161 ILE A CD1 39.25228   ? 12.104981     -1.9466735    13.337251   1 1285
ATOM N N   . ALA A 1 162 . 162 ALA A N   38.66397   ? 7.8757205     -3.2767506    16.806257   1 1286
ATOM C CA  . ALA A 1 162 . 162 ALA A CA  39.442165  ? 7.047482      -3.0788598    17.991865   1 1287
ATOM C C   . ALA A 1 162 . 162 ALA A C   40.99269   ? 6.463966      -4.398674     18.506548   1 1288
ATOM O O   . ALA A 1 162 . 162 ALA A O   39.674576  ? 6.493303      -4.664297     19.7099     1 1289
ATOM C CB  . ALA A 1 162 . 162 ALA A CB  38.333027  ? 5.949235      -2.0687287    17.650852   1 1290
ATOM N N   . SER A 1 163 . 163 SER A N   39.24      ? 5.999657      -5.2658496    17.619026   1 1291
ATOM C CA  . SER A 1 163 . 163 SER A CA  37.487446  ? 5.489412      -6.59202      17.973938   1 1292
ATOM C C   . SER A 1 163 . 163 SER A C   35.867268  ? 6.583988      -7.474352     18.565838   1 1293
ATOM O O   . SER A 1 163 . 163 SER A O   33.535183  ? 6.3625927     -8.106258     19.594234   1 1294
ATOM C CB  . SER A 1 163 . 163 SER A CB  32.36692   ? 4.8841367     -7.2850723    16.7549     1 1295
ATOM O OG  . SER A 1 163 . 163 SER A OG  30.910582  ? 3.827766      -6.522455     16.221628   1 1296
ATOM N N   . ALA A 1 164 . 164 ALA A N   29.786074  ? 7.7796235     -7.470537     17.986462   1 1297
ATOM C CA  . ALA A 1 164 . 164 ALA A CA  30.704605  ? 8.921479      -8.216335     18.509804   1 1298
ATOM C C   . ALA A 1 164 . 164 ALA A C   29.405058  ? 9.3276615     -7.741537     19.910482   1 1299
ATOM O O   . ALA A 1 164 . 164 ALA A O   32.676678  ? 9.600481      -8.564369     20.781315   1 1300
ATOM C CB  . ALA A 1 164 . 164 ALA A CB  34.12587   ? 10.074426     -8.098429     17.513025   1 1301
ATOM N N   . ILE A 1 165 . 165 ILE A N   33.358997  ? 9.290357      -6.437552     20.15105    1 1302
ATOM C CA  . ILE A 1 165 . 165 ILE A CA  33.716434  ? 9.559457      -5.8522143    21.471558   1 1303
ATOM C C   . ILE A 1 165 . 165 ILE A C   33.757435  ? 8.5298        -6.3229766    22.499697   1 1304
ATOM O O   . ILE A 1 165 . 165 ILE A O   33.33293   ? 8.908374      -6.819574     23.558174   1 1305
ATOM C CB  . ILE A 1 165 . 165 ILE A CB  32.99158   ? 9.602745      -4.312572     21.360123   1 1306
ATOM C CG1 . ILE A 1 165 . 165 ILE A CG1 33.41594   ? 10.881531     -3.8800333    20.612417   1 1307
ATOM C CG2 . ILE A 1 165 . 165 ILE A CG2 34.078682  ? 9.529495      -3.6459863    22.744825   1 1308
ATOM C CD1 . ILE A 1 165 . 165 ILE A CD1 34.101494  ? 10.850152     -2.4100049    20.14529    1 1309
ATOM N N   . LEU A 1 166 . 166 LEU A N   35.00063   ? 7.246041      -6.217489     22.206509   1 1310
ATOM C CA  . LEU A 1 166 . 166 LEU A CA  37.054073  ? 6.188521      -6.6075606    23.141047   1 1311
ATOM C C   . LEU A 1 166 . 166 LEU A C   41.714615  ? 6.167695      -8.113015     23.41674    1 1312
ATOM O O   . LEU A 1 166 . 166 LEU A O   40.229977  ? 5.8569202     -8.516287     24.532364   1 1313
ATOM C CB  . LEU A 1 166 . 166 LEU A CB  41.28119   ? 4.8188176     -6.143715     22.610523   1 1314
ATOM C CG  . LEU A 1 166 . 166 LEU A CG  39.375313  ? 4.589886      -4.6219907    22.584179   1 1315
ATOM C CD1 . LEU A 1 166 . 166 LEU A CD1 38.16164   ? 3.1646793     -4.3353643    22.101192   1 1316
ATOM C CD2 . LEU A 1 166 . 166 LEU A CD2 35.599796  ? 4.7426553     -3.9710555    23.958286   1 1317
ATOM N N   . LEU A 1 167 . 167 LEU A N   35.197693  ? 6.516665      -8.934176     22.445507   1 1318
ATOM C CA  . LEU A 1 167 . 167 LEU A CA  32.802868  ? 6.619165      -10.385967    22.61161    1 1319
ATOM C C   . LEU A 1 167 . 167 LEU A C   31.246153  ? 7.9030795     -10.809116    23.330626   1 1320
ATOM O O   . LEU A 1 167 . 167 LEU A O   32.640068  ? 7.8840404     -11.77862     24.083138   1 1321
ATOM C CB  . LEU A 1 167 . 167 LEU A CB  31.705444  ? 6.5290813     -11.054026    21.2335     1 1322
ATOM C CG  . LEU A 1 167 . 167 LEU A CG  34.909546  ? 5.129375      -11.007326    20.598671   1 1323
ATOM C CD1 . LEU A 1 167 . 167 LEU A CD1 36.059605  ? 5.2038546     -11.495763    19.152637   1 1324
ATOM C CD2 . LEU A 1 167 . 167 LEU A CD2 35.050156  ? 4.138785      -11.898806    21.35004    1 1325
ATOM N N   . GLY A 1 168 . 168 GLY A N   35.40003   ? 8.997563      -10.100343    23.129684   1 1326
ATOM C CA  . GLY A 1 168 . 168 GLY A CA  35.346973  ? 10.304274     -10.440009    23.693504   1 1327
ATOM C C   . GLY A 1 168 . 168 GLY A C   34.87745   ? 10.4178705    -10.193075    25.200735   1 1328
ATOM O O   . GLY A 1 168 . 168 GLY A O   34.290688  ? 11.111369     -10.936457    25.896666   1 1329
ATOM N N   . PHE A 1 169 . 169 PHE A N   35.06521   ? 9.72748       -9.213022     25.733915   1 1330
ATOM C CA  . PHE A 1 169 . 169 PHE A CA  35.871906  ? 9.787428      -8.895896     27.162546   1 1331
ATOM C C   . PHE A 1 169 . 169 PHE A C   35.656418  ? 8.645035      -9.543035     27.945356   1 1332
ATOM O O   . PHE A 1 169 . 169 PHE A O   36.6495    ? 7.50166       -9.093643     27.901592   1 1333
ATOM C CB  . PHE A 1 169 . 169 PHE A CB  38.508648  ? 9.810684      -7.3854184    27.36436    1 1334
ATOM C CG  . PHE A 1 169 . 169 PHE A CG  41.730278  ? 11.089236     -6.726418     26.893179   1 1335
ATOM C CD1 . PHE A 1 169 . 169 PHE A CD1 40.69114   ? 12.286457     -6.9125476    27.602188   1 1336
ATOM C CD2 . PHE A 1 169 . 169 PHE A CD2 41.446068  ? 11.081801     -5.914693     25.750626   1 1337
ATOM C CE1 . PHE A 1 169 . 169 PHE A CE1 40.08854   ? 13.469946     -6.313134     27.15778    1 1338
ATOM C CE2 . PHE A 1 169 . 169 PHE A CE2 39.039677  ? 12.262244     -5.3070846    25.306187   1 1339
ATOM C CZ  . PHE A 1 169 . 169 PHE A CZ  37.117584  ? 13.460406     -5.506047     26.00697    1 1340
ATOM N N   . ARG A 1 170 . 170 ARG A N   35.41285   ? 8.970576      -10.533812    28.773447   1 1341
ATOM C CA  . ARG A 1 170 . 170 ARG A CA  35.321976  ? 7.989591      -11.256521    29.599335   1 1342
ATOM C C   . ARG A 1 170 . 170 ARG A C   32.261818  ? 7.164861      -10.341148    30.510609   1 1343
ATOM O O   . ARG A 1 170 . 170 ARG A O   33.45891   ? 5.9949603     -10.627127    30.7559     1 1344
ATOM C CB  . ARG A 1 170 . 170 ARG A CB  32.692432  ? 8.729815      -12.327919    30.415667   1 1345
ATOM C CG  . ARG A 1 170 . 170 ARG A CG  34.79799   ? 7.7732596     -13.258221    31.158432   1 1346
ATOM C CD  . ARG A 1 170 . 170 ARG A CD  35.99752   ? 8.552252      -14.3526945   31.897552   1 1347
ATOM N NE  . ARG A 1 170 . 170 ARG A NE  35.10229   ? 7.6478767     -15.251545    32.623238   1 1348
ATOM C CZ  . ARG A 1 170 . 170 ARG A CZ  35.02469   ? 7.994548      -16.29643     33.352085   1 1349
ATOM N NH1 . ARG A 1 170 . 170 ARG A NH1 34.9912    ? 9.242156      -16.635054    33.502174   1 1350
ATOM N NH2 . ARG A 1 170 . 170 ARG A NH2 34.43489   1 7.0919147     -17.018526    33.94567    1 1351
ATOM N N   . HIS A 1 171 . 171 HIS A N   34.068775  ? 7.7465153     -9.277197     30.994328   1 1352
ATOM C CA  . HIS A 1 171 . 171 HIS A CA  34.52182   ? 7.0475655     -8.304287     31.848396   1 1353
ATOM C C   . HIS A 1 171 . 171 HIS A C   35.141453  ? 5.991099      -7.4734945    31.115208   1 1354
ATOM O O   . HIS A 1 171 . 171 HIS A O   35.281     ? 5.144997      -6.8684835    31.764606   1 1355
ATOM C CB  . HIS A 1 171 . 171 HIS A CB  36.14593   ? 8.07853       -7.389414     32.50025    1 1356
ATOM C CG  . HIS A 1 171 . 171 HIS A CG  37.791737  ? 8.974179      -8.120808     33.4591     1 1357
ATOM N ND1 . HIS A 1 171 . 171 HIS A ND1 42.47001   1 8.575263      -8.619173     34.688004   1 1358
ATOM C CD2 . HIS A 1 171 . 171 HIS A CD2 41.68969   ? 10.287172     -8.437084     33.29615    1 1359
ATOM C CE1 . HIS A 1 171 . 171 HIS A CE1 42.278767  ? 9.628411      -9.223376     35.25073    1 1360
ATOM N NE2 . HIS A 1 171 . 171 HIS A NE2 41.084736  ? 10.693742     -9.138068     34.434746   1 1361
ATOM N N   . LEU A 1 172 . 172 LEU A N   40.51517   ? 6.0234475     -7.4649196    29.796362   1 1362
ATOM C CA  . LEU A 1 172 . 172 LEU A CA  39.038765  ? 5.01634       -6.799258     28.965164   1 1363
ATOM C C   . LEU A 1 172 . 172 LEU A C   37.281124  ? 3.8569727     -7.725047     28.57063    1 1364
ATOM O O   . LEU A 1 172 . 172 LEU A O   37.111725  ? 2.9393468     -7.29019      27.886847   1 1365
ATOM C CB  . LEU A 1 172 . 172 LEU A CB  34.698517  ? 5.698403      -6.180408     27.735432   1 1366
ATOM C CG  . LEU A 1 172 . 172 LEU A CG  35.22161   ? 6.8121057     -5.161686     28.054602   1 1367
ATOM C CD1 . LEU A 1 172 . 172 LEU A CD1 33.99708   ? 7.431576      -4.659596     26.756773   1 1368
ATOM C CD2 . LEU A 1 172 . 172 LEU A CD2 36.55728   ? 6.2862754     -3.9524693    28.831455   1 1369
ATOM N N   . HIS A 1 173 . 173 HIS A N   37.228275  ? 3.8625934     -8.977089     28.998043   1 1370
ATOM C CA  . HIS A 1 173 . 173 HIS A CA  36.747387  ? 2.8037417     -9.9342375    28.696991   1 1371
ATOM C C   . HIS A 1 173 . 173 HIS A C   36.8848    ? 1.5757133     -9.71254      29.590012   1 1372
ATOM O O   . HIS A 1 173 . 173 HIS A O   36.96655   ? 1.3985147     -10.35382     30.615412   1 1373
ATOM C CB  . HIS A 1 173 . 173 HIS A CB  36.671085  ? 3.3274915     -11.366501    28.802504   1 1374
ATOM C CG  . HIS A 1 173 . 173 HIS A CG  36.306232  ? 4.3794975     -11.74906     27.801449   1 1375
ATOM N ND1 . HIS A 1 173 . 173 HIS A ND1 36.68797   1 4.943505      -13.010866    27.708149   1 1376
ATOM C CD2 . HIS A 1 173 . 173 HIS A CD2 37.10198   ? 4.9492846     -10.990698    26.82608    1 1377
ATOM C CE1 . HIS A 1 173 . 173 HIS A CE1 36.83116   ? 5.817983      -13.001031    26.703417   1 1378
ATOM N NE2 . HIS A 1 173 . 173 HIS A NE2 37.510765  ? 5.861577      -11.788523    26.14503    1 1379
ATOM N N   . CYS A 1 174 . 174 CYS A N   38.618202  ? 0.7195891     -8.800573     29.188332   1 1380
ATOM C CA  . CYS A 1 174 . 174 CYS A CA  42.67925   ? -0.56438774   -8.541747     29.834597   1 1381
ATOM C C   . CYS A 1 174 . 174 CYS A C   41.97047   ? -1.6796681    -8.447351     28.79786    1 1382
ATOM O O   . CYS A 1 174 . 174 CYS A O   42.502384  ? -1.4188757    -8.2671385    27.611126   1 1383
ATOM C CB  . CYS A 1 174 . 174 CYS A CB  41.98125   ? -0.45224798   -7.2614822    30.677052   1 1384
ATOM S SG  . CYS A 1 174 . 174 CYS A SG  41.565773  ? -0.21346328   -5.7832594    29.67358    1 1385
ATOM N N   . THR A 1 175 . 175 THR A N   41.40914   ? -2.939143     -8.532016     29.229155   1 1386
ATOM C CA  . THR A 1 175 . 175 THR A CA  40.178444  ? -4.1118975    -8.493579     28.333876   1 1387
ATOM C C   . THR A 1 175 . 175 THR A C   39.712887  ? -4.119392     -7.258882     27.44155    1 1388
ATOM O O   . THR A 1 175 . 175 THR A O   38.9721    ? -4.3751817    -7.3810782    26.246363   1 1389
ATOM C CB  . THR A 1 175 . 175 THR A CB  38.102203  ? -5.3995023    -8.53677      29.155464   1 1390
ATOM O OG1 . THR A 1 175 . 175 THR A OG1 38.25928   ? -5.369391     -9.66016      30.00103    1 1391
ATOM C CG2 . THR A 1 175 . 175 THR A CG2 38.065804  ? -6.65285      -8.645842     28.29048    1 1392
ATOM N N   . ARG A 1 176 . 176 ARG A N   39.091675  ? -3.783004     -6.1166124    27.979233   1 1393
ATOM C CA  . ARG A 1 176 . 176 ARG A CA  38.66163   ? -3.6778655    -4.868342     27.207266   1 1394
ATOM C C   . ARG A 1 176 . 176 ARG A C   38.632423  ? -2.6895046    -4.997097     26.053288   1 1395
ATOM O O   . ARG A 1 176 . 176 ARG A O   38.611584  ? -3.0310767    -4.6565504    24.925123   1 1396
ATOM C CB  . ARG A 1 176 . 176 ARG A CB  38.125187  ? -3.2788863    -3.7233803    28.148275   1 1397
ATOM C CG  . ARG A 1 176 . 176 ARG A CG  37.696327  ? -3.2264163    -2.3623693    27.436419   1 1398
ATOM C CD  . ARG A 1 176 . 176 ARG A CD  38.01617   ? -2.6382077    -1.2702433    28.328451   1 1399
ATOM N NE  . ARG A 1 176 . 176 ARG A NE  38.544456  ? -1.2400441    -1.5752777    28.66525    1 1400
ATOM C CZ  . ARG A 1 176 . 176 ARG A CZ  38.5524    ? -0.36262983   -0.8005377    29.281872   1 1401
ATOM N NH1 . ARG A 1 176 . 176 ARG A NH1 39.561165  ? -0.6491402    0.41049248    29.64545    1 1402
ATOM N NH2 . ARG A 1 176 . 176 ARG A NH2 41.03777   1 0.82104576    -1.242529     29.536154   1 1403
ATOM N N   . ASN A 1 177 . 177 ASN A N   46.3812    ? -1.5079293    -5.505199     26.320621   1 1404
ATOM C CA  . ASN A 1 177 . 177 ASN A CA  46.672543  ? -0.48537198   -5.6582236    25.290272   1 1405
ATOM C C   . ASN A 1 177 . 177 ASN A C   46.70405   ? -0.8279225    -6.7627916    24.289751   1 1406
ATOM O O   . ASN A 1 177 . 177 ASN A O   46.181026  ? -0.4714019    -6.641163     23.128157   1 1407
ATOM C CB  . ASN A 1 177 . 177 ASN A CB  46.584244  ? 0.8842837     -5.8722296    25.937222   1 1408
ATOM C CG  . ASN A 1 177 . 177 ASN A CG  45.237167  ? 1.3988158     -4.637089     26.666348   1 1409
ATOM O OD1 . ASN A 1 177 . 177 ASN A OD1 44.472202  ? 0.9152872     -3.5202165    26.502201   1 1410
ATOM N ND2 . ASN A 1 177 . 177 ASN A ND2 44.07243   ? 2.3921168     -4.801286     27.502827   1 1411
ATOM N N   . TYR A 1 178 . 178 TYR A N   42.123436  ? -1.5874513    -7.779178     24.676613   1 1412
ATOM C CA  . TYR A 1 178 . 178 TYR A CA  43.415325  ? -2.12557      -8.755009     23.720184   1 1413
ATOM C C   . TYR A 1 178 . 178 TYR A C   43.943222  ? -3.1620383    -8.141005     22.778563   1 1414
ATOM O O   . TYR A 1 178 . 178 TYR A O   45.1648    ? -3.1731544    -8.494133     21.602505   1 1415
ATOM C CB  . TYR A 1 178 . 178 TYR A CB  44.82875   ? -2.7258332    -9.950947     24.445671   1 1416
ATOM C CG  . TYR A 1 178 . 178 TYR A CG  44.466736  ? -1.7081131    -10.878208    25.075281   1 1417
ATOM C CD1 . TYR A 1 178 . 178 TYR A CD1 44.299023  ? -0.7086205    -11.477362    24.286604   1 1418
ATOM C CD2 . TYR A 1 178 . 178 TYR A CD2 44.359814  ? -1.7861146    -11.182751    26.448284   1 1419
ATOM C CE1 . TYR A 1 178 . 178 TYR A CE1 44.210358  ? 0.23204188    -12.334383    24.874147   1 1420
ATOM C CE2 . TYR A 1 178 . 178 TYR A CE2 43.965797  ? -0.85031086   -12.0466      27.036764   1 1421
ATOM C CZ  . TYR A 1 178 . 178 TYR A CZ  44.12972   ? 0.1614145     -12.618305    26.254593   1 1422
ATOM O OH  . TYR A 1 178 . 178 TYR A OH  44.312157  ? 1.0728487     -13.458314    26.821249   1 1423
ATOM N N   . ILE A 1 179 . 179 ILE A N   43.689816  ? -3.966539     -7.211627     23.252214   1 1424
ATOM C CA  . ILE A 1 179 . 179 ILE A CA  44.205498  ? -4.884052     -6.4614477    22.390532   1 1425
ATOM C C   . ILE A 1 179 . 179 ILE A C   45.412884  ? -4.085526     -5.5868564    21.424688   1 1426
ATOM O O   . ILE A 1 179 . 179 ILE A O   41.281773  ? -4.316816     -5.662703     20.219984   1 1427
ATOM C CB  . ILE A 1 179 . 179 ILE A CB  40.883392  ? -5.9025307    -5.671825     23.231056   1 1428
ATOM C CG1 . ILE A 1 179 . 179 ILE A CG1 41.516937  ? -6.8186984    -6.6453967    23.990267   1 1429
ATOM C CG2 . ILE A 1 179 . 179 ILE A CG2 40.184097  ? -6.7541924    -4.7428455    22.346958   1 1430
ATOM C CD1 . ILE A 1 179 . 179 ILE A CD1 39.506393  ? -7.6083865    -5.9862914    25.118837   1 1431
ATOM N N   . HIS A 1 180 . 180 HIS A N   37.76629   ? -3.0723336    -4.8635907    21.90587    1 1432
ATOM C CA  . HIS A 1 180 . 180 HIS A CA  35.75259   ? -2.1869552    -4.07295      21.042038   1 1433
ATOM C C   . HIS A 1 180 . 180 HIS A C   36.478035  ? -1.4545447    -4.923573     20.005478   1 1434
ATOM O O   . HIS A 1 180 . 180 HIS A O   33.015556  ? -1.3765657    -4.530197     18.855284   1 1435
ATOM C CB  . HIS A 1 180 . 180 HIS A CB  33.50666   ? -1.1800902    -3.2964518    21.88537    1 1436
ATOM C CG  . HIS A 1 180 . 180 HIS A CG  33.30691   ? -1.7881399    -2.2493238    22.778858   1 1437
ATOM N ND1 . HIS A 1 180 . 180 HIS A ND1 35.115997  1 -2.8879504    -1.4595493    22.511637   1 1438
ATOM C CD2 . HIS A 1 180 . 180 HIS A CD2 35.840553  ? -1.3316376    -1.8790529    24.014643   1 1439
ATOM C CE1 . HIS A 1 180 . 180 HIS A CE1 34.91171   ? -3.0791292    -0.64892036   23.570768   1 1440
ATOM N NE2 . HIS A 1 180 . 180 HIS A NE2 34.531998  ? -2.1587102    -0.8728517    24.498959   1 1441
ATOM N N   . LEU A 1 181 . 181 LEU A N   34.573635  ? -0.9853606    -6.1009398    20.365246   1 1442
ATOM C CA  . LEU A 1 181 . 181 LEU A CA  33.972435  ? -0.35418025   -7.030369     19.427736   1 1443
ATOM C C   . LEU A 1 181 . 181 LEU A C   33.143005  ? -1.3086399    -7.476248     18.320578   1 1444
ATOM O O   . LEU A 1 181 . 181 LEU A O   34.134167  ? -0.88842905   -7.5906744    17.17663    1 1445
ATOM C CB  . LEU A 1 181 . 181 LEU A CB  34.95766   ? 0.16304128    -8.255148     20.190338   1 1446
ATOM C CG  . LEU A 1 181 . 181 LEU A CG  34.52322   ? 1.4892697     -8.017182     20.920385   1 1447
ATOM C CD1 . LEU A 1 181 . 181 LEU A CD1 35.68346   ? 1.7558625     -9.167015     21.884483   1 1448
ATOM C CD2 . LEU A 1 181 . 181 LEU A CD2 37.427803  ? 2.6489463     -7.947416     19.923645   1 1449
ATOM N N   . ASN A 1 182 . 182 ASN A N   44.619335  ? -2.5710099    -7.707609     18.633781   1 1450
ATOM C CA  . ASN A 1 182 . 182 ASN A CA  44.082745  ? -3.5700924    -8.040979     17.616592   1 1451
ATOM C C   . ASN A 1 182 . 182 ASN A C   44.766888  ? -3.8775508    -6.8452697    16.715786   1 1452
ATOM O O   . ASN A 1 182 . 182 ASN A O   44.173508  ? -3.969141     -7.0219893    15.502216   1 1453
ATOM C CB  . ASN A 1 182 . 182 ASN A CB  43.10692   ? -4.8317676    -8.58526      18.285294   1 1454
ATOM C CG  . ASN A 1 182 . 182 ASN A CG  42.89132   ? -4.6967864    -10.048175    18.666481   1 1455
ATOM O OD1 . ASN A 1 182 . 182 ASN A OD1 42.65918   ? -4.91459      -10.944545    17.870758   1 1456
ATOM N ND2 . ASN A 1 182 . 182 ASN A ND2 40.667034  ? -4.3457527    -10.327214    19.898582   1 1457
ATOM N N   . LEU A 1 183 . 183 LEU A N   39.157444  ? -3.9529095    -5.640678     17.269606   1 1458
ATOM C CA  . LEU A 1 183 . 183 LEU A CA  38.211338  ? -4.0558224    -4.4209886    16.471722   1 1459
ATOM C C   . LEU A 1 183 . 183 LEU A C   36.890465  ? -2.8568602    -4.2916837    15.531063   1 1460
ATOM O O   . LEU A 1 183 . 183 LEU A O   40.767067  ? -3.0390174    -4.1121063    14.329706   1 1461
ATOM C CB  . LEU A 1 183 . 183 LEU A CB  40.56697   ? -4.185394     -3.2048743    17.40097    1 1462
ATOM C CG  . LEU A 1 183 . 183 LEU A CG  40.07778   ? -4.2604866    -1.855647     16.655527   1 1463
ATOM C CD1 . LEU A 1 183 . 183 LEU A CD1 40.420864  ? -4.232829     -0.6995804    17.645132   1 1464
ATOM C CD2 . LEU A 1 183 . 183 LEU A CD2 40.38407   ? -5.5283566    -1.7471296    15.815143   1 1465
ATOM N N   . PHE A 1 184 . 184 PHE A N   39.850513  ? -1.6402241    -4.4583707    16.02762    1 1466
ATOM C CA  . PHE A 1 184 . 184 PHE A CA  39.620293  ? -0.42503816   -4.407033     15.212439   1 1467
ATOM C C   . PHE A 1 184 . 184 PHE A C   39.813297  ? -0.4360528    -5.469336     14.117725   1 1468
ATOM O O   . PHE A 1 184 . 184 PHE A O   40.31847   ? -0.12529123   -5.164838     12.971554   1 1469
ATOM C CB  . PHE A 1 184 . 184 PHE A CB  40.4513    ? 0.81798637    -4.564468     16.092781   1 1470
ATOM C CG  . PHE A 1 184 . 184 PHE A CG  40.844654  ? 1.0843589     -3.4864016    17.134783   1 1471
ATOM C CD1 . PHE A 1 184 . 184 PHE A CD1 41.64557   ? 0.3382414     -2.293896     17.20681    1 1472
ATOM C CD2 . PHE A 1 184 . 184 PHE A CD2 42.49079   ? 2.1412528     -3.68102      18.051191   1 1473
ATOM C CE1 . PHE A 1 184 . 184 PHE A CE1 41.973537  ? 0.6298947     -1.3245426    18.179663   1 1474
ATOM C CE2 . PHE A 1 184 . 184 PHE A CE2 42.3758    ? 2.4421988     -2.7130795    19.01579    1 1475
ATOM C CZ  . PHE A 1 184 . 184 PHE A CZ  41.648865  ? 1.6868535     -1.5381272    19.08942    1 1476
ATOM N N   . ALA A 1 185 . 185 ALA A N   41.234314  ? -0.8664153    -6.6843286    14.438882   1 1477
ATOM C CA  . ALA A 1 185 . 185 ALA A CA  39.848362  ? -1.0177289    -7.749977     13.458841   1 1478
ATOM C C   . ALA A 1 185 . 185 ALA A C   40.60391   ? -2.0253065    -7.382355     12.368895   1 1479
ATOM O O   . ALA A 1 185 . 185 ALA A O   39.148132  ? -1.7656544    -7.6443796    11.198223   1 1480
ATOM C CB  . ALA A 1 185 . 185 ALA A CB  37.44606   ? -1.4113785    -9.037811     14.179764   1 1481
ATOM N N   . SER A 1 186 . 186 SER A N   37.174904  ? -3.1261725    -6.721869     12.716439   1 1482
ATOM C CA  . SER A 1 186 . 186 SER A CA  36.407032  ? -4.1125784    -6.2652707    11.734586   1 1483
ATOM C C   . SER A 1 186 . 186 SER A C   38.787292  ? -3.548597     -5.2102833    10.781306   1 1484
ATOM O O   . SER A 1 186 . 186 SER A O   39.867943  ? -3.7804804    -5.2931457    9.576489    1 1485
ATOM C CB  . SER A 1 186 . 186 SER A CB  39.06514   ? -5.3805027    -5.783399     12.429626   1 1486
ATOM O OG  . SER A 1 186 . 186 SER A OG  39.375816  ? -5.2590647    -4.4599967    12.928249   1 1487
ATOM N N   . PHE A 1 187 . 187 PHE A N   39.447872  ? -2.7425544    -4.2714386    11.282256   1 1488
ATOM C CA  . PHE A 1 187 . 187 PHE A CA  39.08611   ? -2.0422268    -3.3009365    10.440369   1 1489
ATOM C C   . PHE A 1 187 . 187 PHE A C   38.713802  ? -0.9675381    -3.94808      9.562672    1 1490
ATOM O O   . PHE A 1 187 . 187 PHE A O   39.049427  ? -0.8463994    -3.592108     8.394916    1 1491
ATOM C CB  . PHE A 1 187 . 187 PHE A CB  39.65735   ? -1.4102236    -2.21803      11.312766   1 1492
ATOM C CG  . PHE A 1 187 . 187 PHE A CG  39.171036  ? -2.3491359    -1.1149055    11.736067   1 1493
ATOM C CD1 . PHE A 1 187 . 187 PHE A CD1 39.892025  ? -2.7924843    -0.17153242   10.789272   1 1494
ATOM C CD2 . PHE A 1 187 . 187 PHE A CD2 41.84669   ? -2.7478662    -0.98281574   13.075495   1 1495
ATOM C CE1 . PHE A 1 187 . 187 PHE A CE1 45.73062   ? -3.6325462    0.8777204     11.175698   1 1496
ATOM C CE2 . PHE A 1 187 . 187 PHE A CE2 45.229435  ? -3.584908     0.069788225   13.46432    1 1497
ATOM C CZ  . PHE A 1 187 . 187 PHE A CZ  45.37437   ? -4.0326333    1.0019772     12.518022   1 1498
ATOM N N   . ILE A 1 188 . 188 ILE A N   44.974064  ? -0.22088128   -4.905588     10.091993   1 1499
ATOM C CA  . ILE A 1 188 . 188 ILE A CA  44.890682  ? 0.7744138     -5.6680145    9.325345    1 1500
ATOM C C   . ILE A 1 188 . 188 ILE A C   45.44816   ? 0.09803049    -6.4146147    8.176041    1 1501
ATOM O O   . ILE A 1 188 . 188 ILE A O   42.73649   ? 0.55651337    -6.3348794    7.037897    1 1502
ATOM C CB  . ILE A 1 188 . 188 ILE A CB  43.62139   ? 1.5527503     -6.620721     10.262065   1 1503
ATOM C CG1 . ILE A 1 188 . 188 ILE A CG1 42.265293  ? 2.4896894     -5.8155556    11.186494   1 1504
ATOM C CG2 . ILE A 1 188 . 188 ILE A CG2 43.300663  ? 2.3632643     -7.66542      9.47017     1 1505
ATOM C CD1 . ILE A 1 188 . 188 ILE A CD1 44.010998  ? 3.0542629     -6.629698     12.36938    1 1506
ATOM N N   . LEU A 1 189 . 189 LEU A N   42.00498   ? -1.0010856    -7.104505     8.451778    1 1507
ATOM C CA  . LEU A 1 189 . 189 LEU A CA  41.292263  ? -1.7627035    -7.827262     7.4328604   1 1508
ATOM C C   . LEU A 1 189 . 189 LEU A C   41.22576   ? -2.3661518    -6.883338     6.392794    1 1509
ATOM O O   . LEU A 1 189 . 189 LEU A O   40.999775  ? -2.326485     -7.20604      5.2074137   1 1510
ATOM C CB  . LEU A 1 189 . 189 LEU A CB  41.155388  ? -2.866108     -8.656253     8.099355    1 1511
ATOM C CG  . LEU A 1 189 . 189 LEU A CG  40.765648  ? -2.3633738    -9.881675     8.8768835   1 1512
ATOM C CD1 . LEU A 1 189 . 189 LEU A CD1 40.36138   ? -3.545079     -10.530501    9.58982     1 1513
ATOM C CD2 . LEU A 1 189 . 189 LEU A CD2 40.49114   ? -1.7303386    -10.93036     7.9663024   1 1514
ATOM N N   . ARG A 1 190 . 190 ARG A N   40.833965  ? -2.8550088    -5.732987     6.80113     1 1515
ATOM C CA  . ARG A 1 190 . 190 ARG A CA  40.599113  ? -3.3379447    -4.7032623    5.8721886   1 1516
ATOM C C   . ARG A 1 190 . 190 ARG A C   41.566933  ? -2.2260218    -4.2534356    4.9367857   1 1517
ATOM O O   . ARG A 1 190 . 190 ARG A O   43.516834  ? -2.4142187    -4.3213162    3.7270608   1 1518
ATOM C CB  . ARG A 1 190 . 190 ARG A CB  47.15308   ? -3.9581676    -3.5367978    6.655422    1 1519
ATOM C CG  . ARG A 1 190 . 190 ARG A CG  45.84141   ? -4.5928354    -2.493695     5.7318087   1 1520
ATOM C CD  . ARG A 1 190 . 190 ARG A CD  45.813972  ? -5.3018365    -1.3999351    6.5412035   1 1521
ATOM N NE  . ARG A 1 190 . 190 ARG A NE  44.21063   ? -5.917176     -0.38737428   5.6770024   1 1522
ATOM C CZ  . ARG A 1 190 . 190 ARG A CZ  44.753067  ? -6.7446756    0.58240545    6.0453753   1 1523
ATOM N NH1 . ARG A 1 190 . 190 ARG A NH1 44.10093   ? -7.106252     0.73368126    7.2895403   1 1524
ATOM N NH2 . ARG A 1 190 . 190 ARG A NH2 41.93939   1 -7.2185774    1.4178984     5.185225    1 1525
ATOM N N   . ALA A 1 191 . 191 ALA A N   44.298355  ? -1.0622015    -3.8829257    5.4679823   1 1526
ATOM C CA  . ALA A 1 191 . 191 ALA A CA  39.89946   ? 0.086341016   -3.4705586    4.6592927   1 1527
ATOM C C   . ALA A 1 191 . 191 ALA A C   40.874485  ? 0.5401339     -4.570519     3.6901352   1 1528
ATOM O O   . ALA A 1 191 . 191 ALA A O   40.505463  ? 0.70557404    -4.3198547    2.4997928   1 1529
ATOM C CB  . ALA A 1 191 . 191 ALA A CB  41.709064  ? 1.2114872     -3.0375125    5.5967155   1 1530
ATOM N N   . LEU A 1 192 . 192 LEU A N   42.074707  ? 0.66766256    -5.8057456    4.1666636   1 1531
ATOM C CA  . LEU A 1 192 . 192 LEU A CA  41.39863   ? 1.0059816     -6.9542937    3.3234684   1 1532
ATOM C C   . LEU A 1 192 . 192 LEU A C   41.029377  ? -0.0147301825 -7.180648     2.2162225   1 1533
ATOM O O   . LEU A 1 192 . 192 LEU A O   41.175392  ? 0.37882704    -7.4412355    1.0860434   1 1534
ATOM C CB  . LEU A 1 192 . 192 LEU A CB  40.794052  ? 1.1102756     -8.22384      4.179582    1 1535
ATOM C CG  . LEU A 1 192 . 192 LEU A CG  40.41745   ? 2.392821      -8.334845     5.010661    1 1536
ATOM C CD1 . LEU A 1 192 . 192 LEU A CD1 40.84798   ? 2.2846284     -9.568228     5.9153495   1 1537
ATOM C CD2 . LEU A 1 192 . 192 LEU A CD2 41.579967  ? 3.6257715     -8.516507     4.1196876   1 1538
ATOM N N   . SER A 1 193 . 193 SER A N   40.93258   ? -1.2907069    -7.0611334    2.514388    1 1539
ATOM C CA  . SER A 1 193 . 193 SER A CA  41.639946  ? -2.342467     -7.246851     1.5145154   1 1540
ATOM C C   . SER A 1 193 . 193 SER A C   43.563747  ? -2.2766325    -6.2005363    0.40525028  1 1541
ATOM O O   . SER A 1 193 . 193 SER A O   45.3132    ? -2.4604213    -6.54807      -0.75744504 1 1542
ATOM C CB  . SER A 1 193 . 193 SER A CB  43.871563  ? -3.7185922    -7.2761846    2.1735435   1 1543
ATOM O OG  . SER A 1 193 . 193 SER A OG  44.3086    ? -4.1709414    -5.989196     2.572055    1 1544
ATOM N N   . VAL A 1 194 . 194 VAL A N   44.13576   ? -1.934799     -4.9518304    0.73852     1 1545
ATOM C CA  . VAL A 1 194 . 194 VAL A CA  43.662388  ? -1.7084957    -3.881962     -0.24428347 1 1546
ATOM C C   . VAL A 1 194 . 194 VAL A C   41.863365  ? -0.49640417   -4.198027     -1.1079279  1 1547
ATOM O O   . VAL A 1 194 . 194 VAL A O   40.517582  ? -0.606056     -4.1769137    -2.3270082  1 1548
ATOM C CB  . VAL A 1 194 . 194 VAL A CB  38.46963   ? -1.5799401    -2.5153182    0.4500511   1 1549
ATOM C CG1 . VAL A 1 194 . 194 VAL A CG1 38.79159   ? -2.9160295    -2.1024194    1.0765964   1 1550
ATOM C CG2 . VAL A 1 194 . 194 VAL A CG2 37.521564  ? -1.165507     -1.4038739    -0.515694   1 1551
ATOM N N   . PHE A 1 195 . 195 PHE A N   35.88842   ? 0.62474495    -4.6002827    -0.52517307 1 1552
ATOM C CA  . PHE A 1 195 . 195 PHE A CA  40.434746  ? 1.8175194     -4.962372     -1.2977977  1 1553
ATOM C C   . PHE A 1 195 . 195 PHE A C   40.766262  ? 1.5927868     -6.1579437    -2.2182474  1 1554
ATOM O O   . PHE A 1 195 . 195 PHE A O   39.99877   ? 2.0615678     -6.147859     -3.349037   1 1555
ATOM C CB  . PHE A 1 195 . 195 PHE A CB  40.06603   ? 2.980528      -5.257124     -0.35258824 1 1556
ATOM C CG  . PHE A 1 195 . 195 PHE A CG  40.332455  ? 3.4427485     -4.101179     0.51286954  1 1557
ATOM C CD1 . PHE A 1 195 . 195 PHE A CD1 39.99504   ? 3.4386456     -2.7861142    0.022388972 1 1558
ATOM C CD2 . PHE A 1 195 . 195 PHE A CD2 39.60213   ? 3.9232974     -4.356547     1.8152469   1 1559
ATOM C CE1 . PHE A 1 195 . 195 PHE A CE1 39.929955  ? 3.89704       -1.7324883    0.8268051   1 1560
ATOM C CE2 . PHE A 1 195 . 195 PHE A CE2 40.219055  ? 4.3885293     -3.306445     2.6170878   1 1561
ATOM C CZ  . PHE A 1 195 . 195 PHE A CZ  40.11204   ? 4.37554       -1.9965165    2.1256096   1 1562
ATOM N N   . ILE A 1 196 . 196 ILE A N   41.054214  ? 0.8770599     -7.173581     -1.759078   1 1563
ATOM C CA  . ILE A 1 196 . 196 ILE A CA  42.82291   ? 0.54466456    -8.34912      -2.5736427  1 1564
ATOM C C   . ILE A 1 196 . 196 ILE A C   46.0008    ? -0.36330634   -7.9511294    -3.7296746  1 1565
ATOM O O   . ILE A 1 196 . 196 ILE A O   45.587807  ? -0.11353535   -8.366279     -4.8614063  1 1566
ATOM C CB  . ILE A 1 196 . 196 ILE A CB  45.795948  ? -0.08528018   -9.452043     -1.7028478  1 1567
ATOM C CG1 . ILE A 1 196 . 196 ILE A CG1 45.583447  ? 0.96640635    -10.034825    -0.74054706 1 1568
ATOM C CG2 . ILE A 1 196 . 196 ILE A CG2 45.1759    ? -0.6767397    -10.577892    -2.5723271  1 1569
ATOM C CD1 . ILE A 1 196 . 196 ILE A CD1 47.015446  ? 0.35508502    -10.872209    0.39782494  1 1570
ATOM N N   . LYS A 1 197 . 197 LYS A N   45.250713  ? -1.3855171    -7.146408     -3.460479   1 1571
ATOM C CA  . LYS A 1 197 . 197 LYS A CA  45.024323  ? -2.2763748    -6.6113276    -4.486369   1 1572
ATOM C C   . LYS A 1 197 . 197 LYS A C   44.50457   ? -1.5066214    -5.839409     -5.5459185  1 1573
ATOM O O   . LYS A 1 197 . 197 LYS A O   43.887     ? -1.6461042    -6.1389995    -6.7236114  1 1574
ATOM C CB  . LYS A 1 197 . 197 LYS A CB  44.56055   ? -3.3410501    -5.7355165    -3.8040452  1 1575
ATOM C CG  . LYS A 1 197 . 197 LYS A CG  43.498276  ? -4.3358793    -5.0889215    -4.777364   1 1576
ATOM C CD  . LYS A 1 197 . 197 LYS A CD  43.04855   ? -4.8677015    -3.7386303    -4.2609015  1 1577
ATOM C CE  . LYS A 1 197 . 197 LYS A CE  42.969807  ? -3.73993      -2.6973171    -4.3344088  1 1578
ATOM N NZ  . LYS A 1 197 . 197 LYS A NZ  43.13461   1 -4.190202     -1.3177526    -4.0695786  1 1579
ATOM N N   . ASP A 1 198 . 198 ASP A N   43.37507   ? -0.6602317    -4.907127     -5.1372614  1 1580
ATOM C CA  . ASP A 1 198 . 198 ASP A CA  43.037617  ? 0.09989714    -4.0609946    -6.0581417  1 1581
ATOM C C   . ASP A 1 198 . 198 ASP A C   42.51346   ? 1.1045821     -4.8733697    -6.8703117  1 1582
ATOM O O   . ASP A 1 198 . 198 ASP A O   42.793262  ? 1.2326798     -4.68135      -8.071291   1 1583
ATOM C CB  . ASP A 1 198 . 198 ASP A CB  43.19898   ? 0.7982832     -2.946719     -5.2770085  1 1584
ATOM C CG  . ASP A 1 198 . 198 ASP A CG  42.88336   ? -0.1683476    -1.9459453    -4.6442976  1 1585
ATOM O OD1 . ASP A 1 198 . 198 ASP A OD1 44.024323  ? -1.3849189    -1.9786127    -4.9427867  1 1586
ATOM O OD2 . ASP A 1 198 . 198 ASP A OD2 45.530773  ? 0.30670592    -1.1223722    -3.831613   1 1587
ATOM N N   . ALA A 1 199 . 199 ALA A N   46.068485  ? 1.764231      -5.846805     -6.252362   1 1588
ATOM C CA  . ALA A 1 199 . 199 ALA A CA  46.034184  ? 2.6586347     -6.757667     -6.9509983  1 1589
ATOM C C   . ALA A 1 199 . 199 ALA A C   46.55103   ? 1.9192635     -7.626735     -7.9666066  1 1590
ATOM O O   . ALA A 1 199 . 199 ALA A O   46.136154  ? 2.4168725     -7.8220367    -9.077929   1 1591
ATOM C CB  . ALA A 1 199 . 199 ALA A CB  45.24244   ? 3.3947656     -7.611914     -5.9207325  1 1592
ATOM N N   . ALA A 1 200 . 200 ALA A N   42.82807   ? 0.73771715    -8.123876     -7.6148205  1 1593
ATOM C CA  . ALA A 1 200 . 200 ALA A CA  43.24099   ? -0.09674921   -8.910726     -8.514008   1 1594
ATOM C C   . ALA A 1 200 . 200 ALA A C   42.338104  ? -0.545687     -8.085735     -9.717961   1 1595
ATOM O O   . ALA A 1 200 . 200 ALA A O   40.30272   ? -0.37586045   -8.530839     -10.850272  1 1596
ATOM C CB  . ALA A 1 200 . 200 ALA A CB  40.85024   ? -1.2818255    -9.476621     -7.733706   1 1597
ATOM N N   . LEU A 1 201 . 201 LEU A N   39.80136   ? -1.0252087    -6.8666177    -9.50313    1 1598
ATOM C CA  . LEU A 1 201 . 201 LEU A CA  41.263767  ? -1.4196709    -5.9583197    -10.576601  1 1599
ATOM C C   . LEU A 1 201 . 201 LEU A C   41.663837  ? -0.24567643   -5.6198907    -11.480572  1 1600
ATOM O O   . LEU A 1 201 . 201 LEU A O   41.38812   ? -0.32457745   -5.824772     -12.689762  1 1601
ATOM C CB  . LEU A 1 201 . 201 LEU A CB  41.779453  ? -1.994344     -4.6750154    -9.973717   1 1602
ATOM C CG  . LEU A 1 201 . 201 LEU A CG  41.968704  ? -3.378945     -4.854788     -9.341644   1 1603
ATOM C CD1 . LEU A 1 201 . 201 LEU A CD1 41.596317  ? -3.769826     -3.5433457    -8.666811   1 1604
ATOM C CD2 . LEU A 1 201 . 201 LEU A CD2 41.29517   ? -4.43028      -5.2092566    -10.394319  1 1605
ATOM N N   . LYS A 1 202 . 202 LYS A N   41.507442  ? 0.87698406    -5.21017      -10.915739  1 1606
ATOM C CA  . LYS A 1 202 . 202 LYS A CA  42.01359   ? 2.078878      -4.86748      -11.674639  1 1607
ATOM C C   . LYS A 1 202 . 202 LYS A C   41.30587   ? 2.560947      -6.023599     -12.533868  1 1608
ATOM O O   . LYS A 1 202 . 202 LYS A O   41.98748   ? 2.9454606     -5.8150454    -13.680391  1 1609
ATOM C CB  . LYS A 1 202 . 202 LYS A CB  43.865227  ? 3.1422877     -4.4086986    -10.684589  1 1610
ATOM C CG  . LYS A 1 202 . 202 LYS A CG  49.665966  ? 4.405062      -3.9340625    -11.380702  1 1611
ATOM C CD  . LYS A 1 202 . 202 LYS A CD  48.860878  ? 5.365124      -3.3909082    -10.324243  1 1612
ATOM C CE  . LYS A 1 202 . 202 LYS A CE  48.91561   ? 6.626423      -2.8946075    -11.005826  1 1613
ATOM N NZ  . LYS A 1 202 . 202 LYS A NZ  48.52894   1 7.4821467     -2.172243     -10.041459  1 1614
ATOM N N   . TRP A 1 203 . 203 TRP A N   48.339283  ? 2.537921      -7.225011     -12.007864  1 1615
ATOM C CA  . TRP A 1 203 . 203 TRP A CA  45.839523  ? 2.911863      -8.418722     -12.754007  1 1616
ATOM C C   . TRP A 1 203 . 203 TRP A C   44.23845   ? 1.9371448     -8.709313     -13.893269  1 1617
ATOM O O   . TRP A 1 203 . 203 TRP A O   43.539833  ? 2.3749852     -9.018191     -14.998994  1 1618
ATOM C CB  . TRP A 1 203 . 203 TRP A CB  40.687782  ? 3.009119      -9.599863     -11.7918215 1 1619
ATOM C CG  . TRP A 1 203 . 203 TRP A CG  42.788807  ? 3.39476       -10.8708725   -12.4635515 1 1620
ATOM C CD1 . TRP A 1 203 . 203 TRP A CD1 42.568798  ? 4.651777      -11.265213    -12.735491  1 1621
ATOM C CD2 . TRP A 1 203 . 203 TRP A CD2 44.72187   ? 2.5066664     -11.910424    -13.009912  1 1622
ATOM N NE1 . TRP A 1 203 . 203 TRP A NE1 44.850555  ? 4.614453      -12.479099    -13.4108715 1 1623
ATOM C CE2 . TRP A 1 203 . 203 TRP A CE2 44.407166  ? 3.3183224     -12.907188    -13.610762  1 1624
ATOM C CE3 . TRP A 1 203 . 203 TRP A CE3 44.419556  ? 1.1097066     -12.09221     -13.054043  1 1625
ATOM C CZ2 . TRP A 1 203 . 203 TRP A CZ2 44.626663  ? 2.7681718     -14.048338    -14.241938  1 1626
ATOM C CZ3 . TRP A 1 203 . 203 TRP A CZ3 44.36831   ? 0.5576521     -13.22669     -13.682687  1 1627
ATOM C CH2 . TRP A 1 203 . 203 TRP A CH2 44.118065  ? 1.3857257     -14.196369    -14.271098  1 1628
ATOM N N   . MET A 1 204 . 204 MET A N   44.483177  ? 0.655176      -8.547026     -13.666842  1 1629
ATOM C CA  . MET A 1 204 . 204 MET A CA  44.76537   ? -0.370626     -8.707872     -14.696148  1 1630
ATOM C C   . MET A 1 204 . 204 MET A C   43.802433  ? -0.14833912   -7.7554317    -15.86718   1 1631
ATOM O O   . MET A 1 204 . 204 MET A O   44.54561   ? -0.065609105  -8.194275     -17.008472  1 1632
ATOM C CB  . MET A 1 204 . 204 MET A CB  46.04535   ? -1.7610543    -8.458977     -14.107397  1 1633
ATOM C CG  . MET A 1 204 . 204 MET A CG  47.298843  ? -2.2486749    -9.582868     -13.206645  1 1634
ATOM S SD  . MET A 1 204 . 204 MET A SD  47.320534  ? -3.6854107    -9.123128     -12.2003565 1 1635
ATOM C CE  . MET A 1 204 . 204 MET A CE  47.4169    ? -4.869663     -8.712219     -13.486372  1 1636
ATOM N N   . TYR A 1 205 . 205 TYR A N   47.295177  ? 0.0017153281  -6.4645853    -15.580093  1 1637
ATOM C CA  . TYR A 1 205 . 205 TYR A CA  47.52744   ? 0.16742598    -5.447414     -16.61668   1 1638
ATOM C C   . TYR A 1 205 . 205 TYR A C   48.724785  ? 1.4993007     -5.55739      -17.335348  1 1639
ATOM O O   . TYR A 1 205 . 205 TYR A O   47.36043   ? 1.5154523     -5.504162     -18.556177  1 1640
ATOM C CB  . TYR A 1 205 . 205 TYR A CB  48.66898   ? -0.01714618   -4.05989      -16.004045  1 1641
ATOM C CG  . TYR A 1 205 . 205 TYR A CG  46.50257   ? -1.4640177    -3.7763014    -15.630588  1 1642
ATOM C CD1 . TYR A 1 205 . 205 TYR A CD1 47.98956   ? -2.4261303    -3.5926373    -16.644167  1 1643
ATOM C CD2 . TYR A 1 205 . 205 TYR A CD2 46.879642  ? -1.8580893    -3.7081268    -14.291625  1 1644
ATOM C CE1 . TYR A 1 205 . 205 TYR A CE1 47.17727   ? -3.7701175    -3.3544269    -16.316744  1 1645
ATOM C CE2 . TYR A 1 205 . 205 TYR A CE2 45.912933  ? -3.1991258    -3.471245     -13.952506  1 1646
ATOM C CZ  . TYR A 1 205 . 205 TYR A CZ  46.36257   ? -4.1539645    -3.295232     -14.963872  1 1647
ATOM O OH  . TYR A 1 205 . 205 TYR A OH  46.84041   ? -5.463265     -3.0610387    -14.635763  1 1648
ATOM N N   . SER A 1 206 . 206 SER A N   47.00716   ? 2.5984008     -5.80878      -16.632526  1 1649
ATOM C CA  . SER A 1 206 . 206 SER A CA  46.68716   ? 3.9011915     -5.989418     -17.280733  1 1650
ATOM C C   . SER A 1 206 . 206 SER A C   46.200302  ? 3.9225414     -7.1941056    -18.207256  1 1651
ATOM O O   . SER A 1 206 . 206 SER A O   46.298748  ? 4.4914074     -7.122064     -19.296194  1 1652
ATOM C CB  . SER A 1 206 . 206 SER A CB  46.544163  ? 5.0178604     -6.103161     -16.24037   1 1653
ATOM O OG  . SER A 1 206 . 206 SER A OG  46.771492  ? 4.8734965     -7.23835      -15.4160185 1 1654
ATOM N N   . THR A 1 207 . 207 THR A N   47.674274  ? 3.293041      -8.278219     -17.818344  1 1655
ATOM C CA  . THR A 1 207 . 207 THR A CA  48.72123   ? 3.2021556     -9.482933     -18.644735  1 1656
ATOM C C   . THR A 1 207 . 207 THR A C   45.257042  ? 2.3420322     -9.248094     -19.874434  1 1657
ATOM O O   . THR A 1 207 . 207 THR A O   45.11364   ? 2.7394075     -9.631313     -20.97293   1 1658
ATOM C CB  . THR A 1 207 . 207 THR A CB  45.41398   ? 2.661064      -10.66818     -17.839275  1 1659
ATOM O OG1 . THR A 1 207 . 207 THR A OG1 44.727386  ? 3.4415076     -10.865309    -16.681944  1 1660
ATOM C CG2 . THR A 1 207 . 207 THR A CG2 44.870655  ? 2.7100668     -11.970294    -18.623608  1 1661
ATOM N N   . ALA A 1 208 . 208 ALA A N   45.65376   ? 1.2180994     -8.585479     -19.72167   1 1662
ATOM C CA  . ALA A 1 208 . 208 ALA A CA  47.304405  ? 0.33602762    -8.267889     -20.834053  1 1663
ATOM C C   . ALA A 1 208 . 208 ALA A C   45.228046  ? 0.98961693    -7.3185463    -21.839739  1 1664
ATOM O O   . ALA A 1 208 . 208 ALA A O   43.688824  ? 0.947227      -7.5825744    -23.03888   1 1665
ATOM C CB  . ALA A 1 208 . 208 ALA A CB  43.883755  ? -0.950722     -7.6773543    -20.276045  1 1666
ATOM N N   . ALA A 1 209 . 209 ALA A N   43.42567   ? 1.6533055     -6.264025     -21.355799  1 1667
ATOM C CA  . ALA A 1 209 . 209 ALA A CA  43.39821   ? 2.3348656     -5.281695     -22.18516   1 1668
ATOM C C   . ALA A 1 209 . 209 ALA A C   43.78499   ? 3.469916      -5.8931723    -23.002506  1 1669
ATOM O O   . ALA A 1 209 . 209 ALA A O   43.506866  ? 3.5659063     -5.6650043    -24.20351   1 1670
ATOM C CB  . ALA A 1 209 . 209 ALA A CB  43.642975  ? 2.869519      -4.173908     -21.27199   1 1671
ATOM N N   . GLN A 1 210 . 210 GLN A N   43.825676  ? 4.3052235     -6.714444     -22.3848    1 1672
ATOM C CA  . GLN A 1 210 . 210 GLN A CA  43.61581   ? 5.45217       -7.3275023    -23.065044  1 1673
ATOM C C   . GLN A 1 210 . 210 GLN A C   43.345642  ? 5.061584      -8.35475      -24.112509  1 1674
ATOM O O   . GLN A 1 210 . 210 GLN A O   43.629723  ? 5.7632246     -8.506268     -25.107183  1 1675
ATOM C CB  . GLN A 1 210 . 210 GLN A CB  44.004616  ? 6.363675      -7.9974623    -22.029541  1 1676
ATOM C CG  . GLN A 1 210 . 210 GLN A CG  43.463707  ? 7.1853747     -6.9813724    -21.232725  1 1677
ATOM C CD  . GLN A 1 210 . 210 GLN A CD  43.918003  ? 8.137068      -7.639851     -20.22792   1 1678
ATOM O OE1 . GLN A 1 210 . 210 GLN A OE1 45.21297   ? 8.186721      -8.842359     -20.050251  1 1679
ATOM N NE2 . GLN A 1 210 . 210 GLN A NE2 45.376213  ? 8.920292      -6.8560696    -19.540178  1 1680
ATOM N N   . GLN A 1 211 . 211 GLN A N   44.875633  ? 4.0140467     -9.084527     -23.883364  1 1681
ATOM C CA  . GLN A 1 211 . 211 GLN A CA  44.80142   ? 3.6588888     -10.19343     -24.762634  1 1682
ATOM C C   . GLN A 1 211 . 211 GLN A C   44.334984  ? 2.524274      -9.86076      -25.728666  1 1683
ATOM O O   . GLN A 1 211 . 211 GLN A O   44.712784  ? 2.1705723     -10.7240305   -26.530033  1 1684
ATOM C CB  . GLN A 1 211 . 211 GLN A CB  44.397514  ? 3.3630104     -11.447841    -23.928507  1 1685
ATOM C CG  . GLN A 1 211 . 211 GLN A CG  42.81779   ? 4.5982785     -11.9276085   -23.152586  1 1686
ATOM C CD  . GLN A 1 211 . 211 GLN A CD  44.917263  ? 4.40238       -13.282575    -22.460724  1 1687
ATOM O OE1 . GLN A 1 211 . 211 GLN A OE1 41.963123  ? 3.318735      -13.815767    -22.341938  1 1688
ATOM N NE2 . GLN A 1 211 . 211 GLN A NE2 43.21124   ? 5.4587708     -13.8720875   -21.974697  1 1689
ATOM N N   . HIS A 1 212 . 212 HIS A N   42.877365  ? 1.9673375     -8.673035     -25.671041  1 1690
ATOM C CA  . HIS A 1 212 . 212 HIS A CA  43.366043  ? 0.70089334    -8.337289     -26.333433  1 1691
ATOM C C   . HIS A 1 212 . 212 HIS A C   42.934143  ? -0.38717332   -9.400103     -26.085825  1 1692
ATOM O O   . HIS A 1 212 . 212 HIS A O   42.63397   ? -1.335239     -9.568354     -26.848925  1 1693
ATOM C CB  . HIS A 1 212 . 212 HIS A CB  42.789528  ? 0.9462639     -8.02624      -27.811035  1 1694
ATOM C CG  . HIS A 1 212 . 212 HIS A CG  42.910522  ? 1.7824246     -6.788606     -28.012571  1 1695
ATOM N ND1 . HIS A 1 212 . 212 HIS A ND1 42.65399   1 1.3551161     -5.484981     -27.845379  1 1696
ATOM C CD2 . HIS A 1 212 . 212 HIS A CD2 42.32977   ? 3.0888648     -6.7274694    -28.40751   1 1697
ATOM C CE1 . HIS A 1 212 . 212 HIS A CE1 42.48306   ? 2.3804576     -4.668975     -28.125402  1 1698
ATOM N NE2 . HIS A 1 212 . 212 HIS A NE2 42.802517  ? 3.4516654     -5.3888044    -28.48013   1 1699
ATOM N N   . GLN A 1 213 . 213 GLN A N   42.44651   ? -0.22586007   -10.133973    -25.003202  1 1700
ATOM C CA  . GLN A 1 213 . 213 GLN A CA  43.061203  ? -1.1118443    -11.226226    -24.628363  1 1701
ATOM C C   . GLN A 1 213 . 213 GLN A C   44.32776   ? -2.2136893    -10.713502    -23.711813  1 1702
ATOM O O   . GLN A 1 213 . 213 GLN A O   45.108162  ? -2.3289115    -11.101739    -22.552517  1 1703
ATOM C CB  . GLN A 1 213 . 213 GLN A CB  44.740284  ? -0.32753962   -12.389692    -24.0168    1 1704
ATOM C CG  . GLN A 1 213 . 213 GLN A CG  44.940395  ? 0.26855287    -13.300482    -25.083782  1 1705
ATOM C CD  . GLN A 1 213 . 213 GLN A CD  44.54221   ? 0.87915754    -14.5755625   -24.495262  1 1706
ATOM O OE1 . GLN A 1 213 . 213 GLN A OE1 44.142487  ? 0.9039105     -14.807481    -23.298975  1 1707
ATOM N NE2 . GLN A 1 213 . 213 GLN A NE2 42.034103  ? 1.3847183     -15.443773    -25.326845  1 1708
ATOM N N   . TRP A 1 214 . 214 TRP A N   41.94715   ? -3.0604424    -9.882935     -24.267319  1 1709
ATOM C CA  . TRP A 1 214 . 214 TRP A CA  40.364544  ? -4.279553     -9.453824     -23.602776  1 1710
ATOM C C   . TRP A 1 214 . 214 TRP A C   38.498074  ? -5.138513     -10.635305    -23.149744  1 1711
ATOM O O   . TRP A 1 214 . 214 TRP A O   39.31587   ? -5.744638     -10.597112    -22.082794  1 1712
ATOM C CB  . TRP A 1 214 . 214 TRP A CB  38.875263  ? -5.049815     -8.551371     -24.552967  1 1713
ATOM C CG  . TRP A 1 214 . 214 TRP A CG  40.629982  ? -4.289493     -7.34324      -25.000229  1 1714
ATOM C CD1 . TRP A 1 214 . 214 TRP A CD1 40.87222   ? -3.7948887    -7.1249113    -26.233967  1 1715
ATOM C CD2 . TRP A 1 214 . 214 TRP A CD2 40.352493  ? -3.9065087    -6.1839695    -24.1924    1 1716
ATOM N NE1 . TRP A 1 214 . 214 TRP A NE1 40.517902  ? -3.1271493    -5.8989286    -26.256977  1 1717
ATOM C CE2 . TRP A 1 214 . 214 TRP A CE2 40.60126   ? -3.1770027    -5.3074074    -25.021618  1 1718
ATOM C CE3 . TRP A 1 214 . 214 TRP A CE3 40.232086  ? -4.1109776    -5.8172555    -22.852266  1 1719
ATOM C CZ2 . TRP A 1 214 . 214 TRP A CZ2 40.06665   ? -2.6601071    -4.0763936    -24.531097  1 1720
ATOM C CZ3 . TRP A 1 214 . 214 TRP A CZ3 40.07787   ? -3.5927517    -4.601753     -22.367727  1 1721
ATOM C CH2 . TRP A 1 214 . 214 TRP A CH2 40.505928  ? -2.875737     -3.7416272    -23.202682  1 1722
ATOM N N   . ASP A 1 215 . 215 ASP A N   40.266228  ? -5.0661683    -11.727706    -23.881159  1 1723
ATOM C CA  . ASP A 1 215 . 215 ASP A CA  40.684002  ? -5.7027674    -12.997929    -23.522879  1 1724
ATOM C C   . ASP A 1 215 . 215 ASP A C   42.274     ? -5.1415467    -13.585826    -22.230495  1 1725
ATOM O O   . ASP A 1 215 . 215 ASP A O   44.6528    ? -5.8906846    -14.104923    -21.40566   1 1726
ATOM C CB  . ASP A 1 215 . 215 ASP A CB  43.76099   ? -5.5012126    -13.990399    -24.676956  1 1727
ATOM C CG  . ASP A 1 215 . 215 ASP A CG  44.09991   ? -6.2926197    -13.598239    -25.926302  1 1728
ATOM O OD1 . ASP A 1 215 . 215 ASP A OD1 43.929375  ? -6.920975     -12.519169    -25.91268   1 1729
ATOM O OD2 . ASP A 1 215 . 215 ASP A OD2 43.217796  ? -6.3447404    -14.385946    -26.89171   1 1730
ATOM N N   . GLY A 1 216 . 216 GLY A N   41.670757  ? -3.8304596    -13.484945    -22.037476  1 1731
ATOM C CA  . GLY A 1 216 . 216 GLY A CA  40.895477  ? -3.1761296    -13.917251    -20.810438  1 1732
ATOM C C   . GLY A 1 216 . 216 GLY A C   38.422066  ? -3.5480547    -13.045198    -19.617027  1 1733
ATOM O O   . GLY A 1 216 . 216 GLY A O   38.501377  ? -3.7861085    -13.57057     -18.529707  1 1734
ATOM N N   . LEU A 1 217 . 217 LEU A N   38.279446  ? -3.6802979    -11.732171    -19.828266  1 1735
ATOM C CA  . LEU A 1 217 . 217 LEU A CA  37.11566   ? -4.135928     -10.789944    -18.810173  1 1736
ATOM C C   . LEU A 1 217 . 217 LEU A C   40.265     ? -5.56179      -11.097418    -18.371977  1 1737
ATOM O O   . LEU A 1 217 . 217 LEU A O   41.275536  ? -5.8143697    -11.222142    -17.177576  1 1738
ATOM C CB  . LEU A 1 217 . 217 LEU A CB  40.548904  ? -4.0037932    -9.357665     -19.34107   1 1739
ATOM C CG  . LEU A 1 217 . 217 LEU A CG  40.981644  ? -4.453204     -8.273189     -18.347109  1 1740
ATOM C CD1 . LEU A 1 217 . 217 LEU A CD1 40.974857  ? -4.352633     -6.899866     -18.996683  1 1741
ATOM C CD2 . LEU A 1 217 . 217 LEU A CD2 40.55328   ? -3.5922472    -8.265227     -17.092178  1 1742
ATOM N N   . LEU A 1 218 . 218 LEU A N   40.370495  ? -6.466808     -11.283849    -19.320604  1 1743
ATOM C CA  . LEU A 1 218 . 218 LEU A CA  40.66711   ? -7.848252     -11.663562    -19.018147  1 1744
ATOM C C   . LEU A 1 218 . 218 LEU A C   41.06818   ? -7.9203334    -13.000073    -18.29277   1 1745
ATOM O O   . LEU A 1 218 . 218 LEU A O   40.92815   ? -8.568417     -13.098823    -17.26022   1 1746
ATOM C CB  . LEU A 1 218 . 218 LEU A CB  41.53952   ? -8.663451     -11.740858    -20.309109  1 1747
ATOM C CG  . LEU A 1 218 . 218 LEU A CG  43.01162   ? -9.012564     -10.390442    -20.935127  1 1748
ATOM C CD1 . LEU A 1 218 . 218 LEU A CD1 44.835033  ? -9.760103     -10.661747    -22.234024  1 1749
ATOM C CD2 . LEU A 1 218 . 218 LEU A CD2 44.171417  ? -9.901228     -9.540443     -20.037825  1 1750
ATOM N N   . SER A 1 219 . 219 SER A N   44.601387  ? -7.1957145    -14.002403    -18.777258  1 1751
ATOM C CA  . SER A 1 219 . 219 SER A CA  43.456196  ? -7.158004     -15.31911     -18.135426  1 1752
ATOM C C   . SER A 1 219 . 219 SER A C   43.301075  ? -6.6297245    -15.248755    -16.709267  1 1753
ATOM O O   . SER A 1 219 . 219 SER A O   43.594204  ? -7.0820837    -15.996145    -15.843     1 1754
ATOM C CB  . SER A 1 219 . 219 SER A CB  45.258915  ? -6.2907434    -16.26287     -18.956497  1 1755
ATOM O OG  . SER A 1 219 . 219 SER A OG  43.194164  ? -6.252291     -17.550474    -18.383074  1 1756
ATOM N N   . TYR A 1 220 . 220 TYR A N   41.607998  ? -5.676395     -14.355585    -16.436523  1 1757
ATOM C CA  . TYR A 1 220 . 220 TYR A CA  41.855263  ? -5.1816716    -14.155246    -15.079267  1 1758
ATOM C C   . TYR A 1 220 . 220 TYR A C   41.42574   ? -6.196451     -13.420735    -14.204374  1 1759
ATOM O O   . TYR A 1 220 . 220 TYR A O   42.015034  ? -6.396599     -13.82725     -13.065833  1 1760
ATOM C CB  . TYR A 1 220 . 220 TYR A CB  42.542824  ? -3.846548     -13.42551     -15.11098   1 1761
ATOM C CG  . TYR A 1 220 . 220 TYR A CG  42.213463  ? -3.243416     -13.301376    -13.723741  1 1762
ATOM C CD1 . TYR A 1 220 . 220 TYR A CD1 42.423378  ? -2.4547732    -14.341722    -13.203083  1 1763
ATOM C CD2 . TYR A 1 220 . 220 TYR A CD2 42.47944   ? -3.5193331    -12.179316    -12.927565  1 1764
ATOM C CE1 . TYR A 1 220 . 220 TYR A CE1 42.220985  ? -1.931713     -14.260855    -11.899177  1 1765
ATOM C CE2 . TYR A 1 220 . 220 TYR A CE2 42.00541   ? -3.0085926    -12.089353    -11.623372  1 1766
ATOM C CZ  . TYR A 1 220 . 220 TYR A CZ  42.329674  ? -2.2112339    -13.126924    -11.114108  1 1767
ATOM O OH  . TYR A 1 220 . 220 TYR A OH  42.897152  ? -1.7079695    -13.042145    -9.841897   1 1768
ATOM N N   . GLN A 1 221 . 221 GLN A N   42.454403  ? -6.857302     -12.400868    -14.735937  1 1769
ATOM C CA  . GLN A 1 221 . 221 GLN A CA  42.87102   ? -7.9145203    -11.696493    -14.013784  1 1770
ATOM C C   . GLN A 1 221 . 221 GLN A C   44.099705  ? -9.079918     -12.616374    -13.675692  1 1771
ATOM O O   . GLN A 1 221 . 221 GLN A O   45.365673  ? -9.593693     -12.567739    -12.565244  1 1772
ATOM C CB  . GLN A 1 221 . 221 GLN A CB  44.81036   ? -8.414721     -10.499613    -14.823388  1 1773
ATOM C CG  . GLN A 1 221 . 221 GLN A CG  45.399216  ? -7.4314194    -9.331751     -14.801383  1 1774
ATOM C CD  . GLN A 1 221 . 221 GLN A CD  44.504543  ? -8.04373      -8.05896      -15.397201  1 1775
ATOM O OE1 . GLN A 1 221 . 221 GLN A OE1 44.014774  ? -9.155094     -8.041462     -15.878902  1 1776
ATOM N NE2 . GLN A 1 221 . 221 GLN A NE2 41.45464   ? -7.3405595    -6.9644055    -15.3520155 1 1777
ATOM N N   . ASP A 1 222 . 222 ASP A N   40.94998   ? -9.419432     -13.500412    -14.571039  1 1778
ATOM C CA  . ASP A 1 222 . 222 ASP A CA  39.663948  ? -10.456717    -14.506746    -14.335237  1 1779
ATOM C C   . ASP A 1 222 . 222 ASP A C   37.86281   ? -9.999903     -15.656152    -13.434709  1 1780
ATOM O O   . ASP A 1 222 . 222 ASP A O   38.784283  ? -10.793955    -16.512709    -13.043135  1 1781
ATOM C CB  . ASP A 1 222 . 222 ASP A CB  38.25837   ? -10.968864    -15.021343    -15.68217   1 1782
ATOM C CG  . ASP A 1 222 . 222 ASP A CG  40.66272   ? -11.772973    -13.966751    -16.446655  1 1783
ATOM O OD1 . ASP A 1 222 . 222 ASP A OD1 41.237545  ? -12.369238    -13.096468    -15.773093  1 1784
ATOM O OD2 . ASP A 1 222 . 222 ASP A OD2 40.69662   ? -11.821336    -14.078874    -17.695276  1 1785
ATOM N N   . SER A 1 223 . 223 SER A N   41.329727  ? -8.725416     -15.693862    -13.061114  1 1786
ATOM C CA  . SER A 1 223 . 223 SER A CA  41.486347  ? -8.204944     -16.743855    -12.197642  1 1787
ATOM C C   . SER A 1 223 . 223 SER A C   41.199825  ? -8.712269     -16.609138    -10.764531  1 1788
ATOM O O   . SER A 1 223 . 223 SER A O   41.020287  ? -8.816986     -15.528861    -10.182974  1 1789
ATOM C CB  . SER A 1 223 . 223 SER A CB  41.131695  ? -6.678483     -16.80436     -12.247131  1 1790
ATOM O OG  . SER A 1 223 . 223 SER A OG  41.639034  ? -6.0747666    -15.77933     -11.492244  1 1791
ATOM N N   . LEU A 1 224 . 224 LEU A N   41.202026  ? -8.934911     -17.745386    -10.129149  1 1792
ATOM C CA  . LEU A 1 224 . 224 LEU A CA  41.5883    ? -9.2693615    -17.821047    -8.709574   1 1793
ATOM C C   . LEU A 1 224 . 224 LEU A C   43.087784  ? -8.202453     -17.172665    -7.823244   1 1794
ATOM O O   . LEU A 1 224 . 224 LEU A O   43.533066  ? -8.542347     -16.6084      -6.794738   1 1795
ATOM C CB  . LEU A 1 224 . 224 LEU A CB  42.973656  ? -9.440529     -19.296206    -8.321253   1 1796
ATOM C CG  . LEU A 1 224 . 224 LEU A CG  43.531746  ? -10.819326    -19.868374    -8.678519   1 1797
ATOM C CD1 . LEU A 1 224 . 224 LEU A CD1 42.7859    ? -10.770654    -21.391705    -8.699314   1 1798
ATOM C CD2 . LEU A 1 224 . 224 LEU A CD2 42.1957    ? -11.865526    -19.446125    -7.650232   1 1799
ATOM N N   . SER A 1 225 . 225 SER A N   40.211277  ? -6.9295697    -17.22476     -8.215699   1 1800
ATOM C CA  . SER A 1 225 . 225 SER A CA  39.34888   ? -5.8449       -16.619917    -7.446496   1 1801
ATOM C C   . SER A 1 225 . 225 SER A C   38.315342  ? -5.9815607    -15.106115    -7.359185   1 1802
ATOM O O   . SER A 1 225 . 225 SER A O   37.188423  ? -5.8445024    -14.5594      -6.264451   1 1803
ATOM C CB  . SER A 1 225 . 225 SER A CB  36.868813  ? -4.478751     -16.994345    -8.024481   1 1804
ATOM O OG  . SER A 1 225 . 225 SER A OG  36.649223  ? -4.37658      -16.658958    -9.382959   1 1805
ATOM N N   . CYS A 1 226 . 226 CYS A N   39.544987  ? -6.312614     -14.4403925   -8.457232   1 1806
ATOM C CA  . CYS A 1 226 . 226 CYS A CA  40.316273  ? -6.5287504    -13.001138    -8.466881   1 1807
ATOM C C   . CYS A 1 226 . 226 CYS A C   39.604534  ? -7.7040772    -12.620296    -7.567873   1 1808
ATOM O O   . CYS A 1 226 . 226 CYS A O   39.91205   ? -7.557764     -11.799973    -6.666518   1 1809
ATOM C CB  . CYS A 1 226 . 226 CYS A CB  40.01152   ? -6.7537985    -12.540765    -9.906529   1 1810
ATOM S SG  . CYS A 1 226 . 226 CYS A SG  39.77478   ? -6.6287556    -10.754174    -10.055735  1 1811
ATOM N N   . ARG A 1 227 . 227 ARG A N   39.494526  ? -8.822265     -13.285721    -7.6951017  1 1812
ATOM C CA  . ARG A 1 227 . 227 ARG A CA  39.87368   ? -10.023712    -13.053046    -6.877682   1 1813
ATOM C C   . ARG A 1 227 . 227 ARG A C   40.54236   ? -9.766327     -13.274361    -5.3889327  1 1814
ATOM O O   . ARG A 1 227 . 227 ARG A O   39.80748   ? -10.193465    -12.477012    -4.559418   1 1815
ATOM C CB  . ARG A 1 227 . 227 ARG A CB  40.24316   ? -11.152427    -13.956489    -7.3850865  1 1816
ATOM C CG  . ARG A 1 227 . 227 ARG A CG  41.690292  ? -11.574482    -13.579899    -8.806422   1 1817
ATOM C CD  . ARG A 1 227 . 227 ARG A CD  42.179794  ? -12.527782    -14.627679    -9.373609   1 1818
ATOM N NE  . ARG A 1 227 . 227 ARG A NE  41.624474  ? -12.958655    -14.261592    -10.724377  1 1819
ATOM C CZ  . ARG A 1 227 . 227 ARG A CZ  41.982643  ? -13.661981    -14.995513    -11.5582905 1 1820
ATOM N NH1 . ARG A 1 227 . 227 ARG A NH1 41.84304   ? -14.065582    -16.195723    -11.251531  1 1821
ATOM N NH2 . ARG A 1 227 . 227 ARG A NH2 41.256863  1 -13.983989    -14.53868     -12.722369  1 1822
ATOM N N   . LEU A 1 228 . 228 LEU A N   42.34669   ? -8.986974     -14.290323    -5.0429797  1 1823
ATOM C CA  . LEU A 1 228 . 228 LEU A CA  39.94152   ? -8.59734      -14.56163     -3.6594365  1 1824
ATOM C C   . LEU A 1 228 . 228 LEU A C   40.395767  ? -7.7085066    -13.463596    -3.072678   1 1825
ATOM O O   . LEU A 1 228 . 228 LEU A O   39.272808  ? -7.8698072    -13.146465    -1.8983994  1 1826
ATOM C CB  . LEU A 1 228 . 228 LEU A CB  39.062626  ? -7.8870864    -15.914189    -3.576796   1 1827
ATOM C CG  . LEU A 1 228 . 228 LEU A CG  39.71884   ? -8.817257     -17.13114     -3.66844    1 1828
ATOM C CD1 . LEU A 1 228 . 228 LEU A CD1 38.419514  ? -7.9849644    -18.40276     -3.793931   1 1829
ATOM C CD2 . LEU A 1 228 . 228 LEU A CD2 39.046574  ? -9.708906     -17.262196    -2.4359732  1 1830
ATOM N N   . VAL A 1 229 . 229 VAL A N   38.990967  ? -6.8146944    -12.861157    -3.8619115  1 1831
ATOM C CA  . VAL A 1 229 . 229 VAL A CA  39.188175  ? -5.995326     -11.7212715   -3.414833   1 1832
ATOM C C   . VAL A 1 229 . 229 VAL A C   39.3455    ? -6.878471     -10.548506    -3.0071883  1 1833
ATOM O O   . VAL A 1 229 . 229 VAL A O   39.019436  ? -6.6811857    -9.98336      -1.9313283  1 1834
ATOM C CB  . VAL A 1 229 . 229 VAL A CB  38.660896  ? -4.979396     -11.305524    -4.494162   1 1835
ATOM C CG1 . VAL A 1 229 . 229 VAL A CG1 38.723526  ? -3.8569202    -12.339989    -4.6018414  1 1836
ATOM C CG2 . VAL A 1 229 . 229 VAL A CG2 38.92034   ? -4.3100057    -9.953597     -4.208359   1 1837
ATOM N N   . PHE A 1 230 . 230 PHE A N   39.21102   ? -7.880991     -10.217736    -3.805827   1 1838
ATOM C CA  . PHE A 1 230 . 230 PHE A CA  40.028732  ? -8.795841     -9.122286     -3.4866426  1 1839
ATOM C C   . PHE A 1 230 . 230 PHE A C   41.355507  ? -9.734979     -9.453201     -2.3332675  1 1840
ATOM O O   . PHE A 1 230 . 230 PHE A O   44.534534  ? -9.9561825    -8.604493     -1.4768071  1 1841
ATOM C CB  . PHE A 1 230 . 230 PHE A CB  44.13011   ? -9.565503     -8.686891     -4.7256885  1 1842
ATOM C CG  . PHE A 1 230 . 230 PHE A CG  44.323082  ? -8.676363     -7.9117813    -5.672236   1 1843
ATOM C CD1 . PHE A 1 230 . 230 PHE A CD1 43.65108   ? -8.355141     -6.5802774    -5.3814607  1 1844
ATOM C CD2 . PHE A 1 230 . 230 PHE A CD2 43.343037  ? -8.080318     -8.557111     -6.7633767  1 1845
ATOM C CE1 . PHE A 1 230 . 230 PHE A CE1 40.62138   ? -7.3813505    -5.917466     -6.144553   1 1846
ATOM C CE2 . PHE A 1 230 . 230 PHE A CE2 42.3703    ? -7.104442     -7.905087     -7.531829   1 1847
ATOM C CZ  . PHE A 1 230 . 230 PHE A CZ  41.32303   ? -6.7463064    -6.589578     -7.2127247  1 1848
ATOM N N   . LEU A 1 231 . 231 LEU A N   38.790848  ? -10.214132    -10.675089    -2.2446668  1 1849
ATOM C CA  . LEU A 1 231 . 231 LEU A CA  39.000267  ? -11.011085    -11.127182    -1.1031498  1 1850
ATOM C C   . LEU A 1 231 . 231 LEU A C   38.03274   ? -10.212404    -11.021108    0.20149367  1 1851
ATOM O O   . LEU A 1 231 . 231 LEU A O   40.201958  ? -10.72067     -10.51458     1.2035455   1 1852
ATOM C CB  . LEU A 1 231 . 231 LEU A CB  40.480293  ? -11.468292    -12.564912    -1.3669207  1 1853
ATOM C CG  . LEU A 1 231 . 231 LEU A CG  40.103138  ? -12.435811    -13.107844    -0.30477813 1 1854
ATOM C CD1 . LEU A 1 231 . 231 LEU A CD1 40.444965  ? -12.63442     -14.605881    -0.49897096 1 1855
ATOM C CD2 . LEU A 1 231 . 231 LEU A CD2 40.557034  ? -13.80328     -12.44071     -0.39209777 1 1856
ATOM N N   . LEU A 1 232 . 232 LEU A N   40.30184   ? -8.961168     -11.462793    0.18180399  1 1857
ATOM C CA  . LEU A 1 232 . 232 LEU A CA  40.042557  ? -8.067584     -11.374559    1.3330556   1 1858
ATOM C C   . LEU A 1 232 . 232 LEU A C   40.27905   ? -7.7692385    -9.924667     1.70255     1 1859
ATOM O O   . LEU A 1 232 . 232 LEU A O   40.837696  ? -7.760756     -9.596539     2.8834717   1 1860
ATOM C CB  . LEU A 1 232 . 232 LEU A CB  40.073017  ? -6.782881     -12.150724    1.0227911   1 1861
ATOM C CG  . LEU A 1 232 . 232 LEU A CG  40.645023  ? -5.7756743    -12.178961    2.1875863   1 1862
ATOM C CD1 . LEU A 1 232 . 232 LEU A CD1 42.20965   ? -4.4825754    -12.84675     1.7354457   1 1863
ATOM C CD2 . LEU A 1 232 . 232 LEU A CD2 43.95361   ? -6.325661     -12.946036    3.3903928   1 1864
ATOM N N   . MET A 1 233 . 233 MET A N   43.802124  ? -7.5671396    -9.059227     0.7206097   1 1865
ATOM C CA  . MET A 1 233 . 233 MET A CA  44.282036  ? -7.377497     -7.628655     0.9576421   1 1866
ATOM C C   . MET A 1 233 . 233 MET A C   43.49235   ? -8.575993     -7.025554     1.6880338   1 1867
ATOM O O   . MET A 1 233 . 233 MET A O   43.38262   ? -8.388099     -6.3657403    2.704489    1 1868
ATOM C CB  . MET A 1 233 . 233 MET A CB  42.270683  ? -7.1216383    -6.916808     -0.37290937 1 1869
ATOM C CG  . MET A 1 233 . 233 MET A CG  40.796806  ? -6.8120847    -5.430103     -0.16979608 1 1870
ATOM S SD  . MET A 1 233 . 233 MET A SD  41.260654  ? -6.821458     -4.45169      -1.6865987  1 1871
ATOM C CE  . MET A 1 233 . 233 MET A CE  38.168644  ? -8.589792     -4.39466      -2.0231175  1 1872
ATOM N N   . GLN A 1 234 . 234 GLN A N   38.72735   ? -9.790262     -7.311482     1.236219    1 1873
ATOM C CA  . GLN A 1 234 . 234 GLN A CA  38.33133   ? -11.01264     -6.8321705    1.8966521   1 1874
ATOM C C   . GLN A 1 234 . 234 GLN A C   40.44408   ? -11.114678    -7.338959     3.3324342   1 1875
ATOM O O   . GLN A 1 234 . 234 GLN A O   40.928925  ? -11.42999     -6.568482     4.241096    1 1876
ATOM C CB  . GLN A 1 234 . 234 GLN A CB  40.454227  ? -12.253496    -7.263795     1.1003513   1 1877
ATOM C CG  . GLN A 1 234 . 234 GLN A CG  40.763294  ? -12.368664    -6.6149178    -0.28498426 1 1878
ATOM C CD  . GLN A 1 234 . 234 GLN A CD  40.881012  ? -12.438003    -5.089265     -0.2782384  1 1879
ATOM O OE1 . GLN A 1 234 . 234 GLN A OE1 40.58757   ? -12.653372    -4.439369     0.72801733  1 1880
ATOM N NE2 . GLN A 1 234 . 234 GLN A NE2 40.224785  ? -12.235571    -4.482973     -1.4221888  1 1881
ATOM N N   . TYR A 1 235 . 235 TYR A N   40.611866  ? -10.773296    -8.594798     3.5661874   1 1882
ATOM C CA  . TYR A 1 235 . 235 TYR A CA  41.071075  ? -10.735726    -9.146068     4.9199333   1 1883
ATOM C C   . TYR A 1 235 . 235 TYR A C   40.661903  ? -9.707342     -8.43937      5.8086734   1 1884
ATOM O O   . TYR A 1 235 . 235 TYR A O   41.49827   ? -10.029836    -8.067152     6.93446     1 1885
ATOM C CB  . TYR A 1 235 . 235 TYR A CB  43.144096  ? -10.453442    -10.646439    4.859838    1 1886
ATOM C CG  . TYR A 1 235 . 235 TYR A CG  46.10123   ? -10.306143    -11.259449    6.239767    1 1887
ATOM C CD1 . TYR A 1 235 . 235 TYR A CD1 46.049583  ? -11.44222     -11.446284    7.044772    1 1888
ATOM C CD2 . TYR A 1 235 . 235 TYR A CD2 46.338005  ? -9.031778     -11.58241     6.745925    1 1889
ATOM C CE1 . TYR A 1 235 . 235 TYR A CE1 45.772614  ? -11.314121    -11.956423    8.348198    1 1890
ATOM C CE2 . TYR A 1 235 . 235 TYR A CE2 45.341606  ? -8.893672     -12.093959    8.045067    1 1891
ATOM C CZ  . TYR A 1 235 . 235 TYR A CZ  43.234497  ? -10.033831    -12.281562    8.843381    1 1892
ATOM O OH  . TYR A 1 235 . 235 TYR A OH  44.64386   ? -9.912919     -12.7804785   10.121393   1 1893
ATOM N N   . CYS A 1 236 . 236 CYS A N   43.96237   ? -8.498212     -8.198609     5.310412    1 1894
ATOM C CA  . CYS A 1 236 . 236 CYS A CA  41.281406  ? -7.4475107    -7.532469     6.0837502   1 1895
ATOM C C   . CYS A 1 236 . 236 CYS A C   41.251408  ? -7.8059983    -6.085        6.426495    1 1896
ATOM O O   . CYS A 1 236 . 236 CYS A O   40.250484  ? -7.5734763    -5.652202     7.5557127   1 1897
ATOM C CB  . CYS A 1 236 . 236 CYS A CB  42.047077  ? -6.1301713    -7.5932736    5.307317    1 1898
ATOM S SG  . CYS A 1 236 . 236 CYS A SG  42.15623   ? -5.4956546    -9.285037     5.211709    1 1899
ATOM N N   . VAL A 1 237 . 237 VAL A N   41.88989   ? -8.389601     -5.3623133    5.4899592   1 1900
ATOM C CA  . VAL A 1 237 . 237 VAL A CA  42.40942   ? -8.883842     -4.0004       5.718405    1 1901
ATOM C C   . VAL A 1 237 . 237 VAL A C   42.401306  ? -9.998324     -4.0089674    6.7551427   1 1902
ATOM O O   . VAL A 1 237 . 237 VAL A O   42.142284  ? -9.923456     -3.278413     7.7414513   1 1903
ATOM C CB  . VAL A 1 237 . 237 VAL A CB  41.92926   ? -9.336885     -3.359038     4.3943806   1 1904
ATOM C CG1 . VAL A 1 237 . 237 VAL A CG1 42.191006  ? -8.136154     -3.10763      3.4788954   1 1905
ATOM C CG2 . VAL A 1 237 . 237 VAL A CG2 42.763405  ? -10.035889    -2.0132155    4.60908     1 1906
ATOM N N   . ALA A 1 238 . 238 ALA A N   41.790424  ? -10.997722    -4.8701158    6.599533    1 1907
ATOM C CA  . ALA A 1 238 . 238 ALA A CA  42.175022  ? -12.107808    -4.984075     7.53836     1 1908
ATOM C C   . ALA A 1 238 . 238 ALA A C   43.673466  ? -11.647024    -5.3839307    8.945542    1 1909
ATOM O O   . ALA A 1 238 . 238 ALA A O   43.980305  ? -12.034832    -4.747403     9.925958    1 1910
ATOM C CB  . ALA A 1 238 . 238 ALA A CB  43.67182   ? -13.104935    -5.976385     6.961076    1 1911
ATOM N N   . ALA A 1 239 . 239 ALA A N   44.045883  ? -10.754001    -6.367305     9.054576    1 1912
ATOM C CA  . ALA A 1 239 . 239 ALA A CA  43.66197   ? -10.169209    -6.781975     10.324871   1 1913
ATOM C C   . ALA A 1 239 . 239 ALA A C   43.07295   ? -9.421027     -5.631793     11.009726   1 1914
ATOM O O   . ALA A 1 239 . 239 ALA A O   41.934784  ? -9.517314     -5.4837537    12.223034   1 1915
ATOM C CB  . ALA A 1 239 . 239 ALA A CB  41.41333   ? -9.254493     -7.977486     10.07464    1 1916
ATOM N N   . ASN A 1 240 . 240 ASN A N   39.95006   ? -8.732565     -4.7841086    10.246662   1 1917
ATOM C CA  . ASN A 1 240 . 240 ASN A CA  38.15344   ? -8.06226      -3.618517     10.80455    1 1918
ATOM C C   . ASN A 1 240 . 240 ASN A C   38.696968  ? -9.048481     -2.6228209    11.428597   1 1919
ATOM O O   . ASN A 1 240 . 240 ASN A O   37.90037   ? -8.829425     -2.1966846    12.561679   1 1920
ATOM C CB  . ASN A 1 240 . 240 ASN A CB  41.040287  ? -7.1729064    -2.9847224    9.728838    1 1921
ATOM C CG  . ASN A 1 240 . 240 ASN A CG  41.68069   ? -6.335703     -1.8471082    10.288032   1 1922
ATOM O OD1 . ASN A 1 240 . 240 ASN A OD1 40.97153   ? -6.450034     -0.70993364   9.878258    1 1923
ATOM N ND2 . ASN A 1 240 . 240 ASN A ND2 40.87924   ? -5.488864     -2.128936     11.245809   1 1924
ATOM N N   . TYR A 1 241 . 241 TYR A N   41.05566   ? -10.152671    -2.3209586    10.764072   1 1925
ATOM C CA  . TYR A 1 241 . 241 TYR A CA  40.697994  ? -11.199408    -1.4587798    11.33728    1 1926
ATOM C C   . TYR A 1 241 . 241 TYR A C   40.395725  ? -11.85917     -2.071491     12.572086   1 1927
ATOM O O   . TYR A 1 241 . 241 TYR A O   40.78973   ? -12.125991    -1.3609351    13.540749   1 1928
ATOM C CB  . TYR A 1 241 . 241 TYR A CB  41.254883  ? -12.254154    -1.1517984    10.277498   1 1929
ATOM C CG  . TYR A 1 241 . 241 TYR A CG  40.904575  ? -11.808165    -0.12747154   9.246823    1 1930
ATOM C CD1 . TYR A 1 241 . 241 TYR A CD1 41.474636  ? -11.60902     1.2149141     9.633253    1 1931
ATOM C CD2 . TYR A 1 241 . 241 TYR A CD2 42.90403   ? -11.624195    -0.49264976   7.904117    1 1932
ATOM C CE1 . TYR A 1 241 . 241 TYR A CE1 47.575592  ? -11.211018    2.1737797     8.689594    1 1933
ATOM C CE2 . TYR A 1 241 . 241 TYR A CE2 47.57133   ? -11.227842    0.45823357    6.949199    1 1934
ATOM C CZ  . TYR A 1 241 . 241 TYR A CZ  47.695404  ? -11.018432    1.7899522     7.3428144   1 1935
ATOM O OH  . TYR A 1 241 . 241 TYR A OH  47.856194  ? -10.637749    2.7231143     6.411867    1 1936
ATOM N N   . TYR A 1 242 . 242 TYR A N   47.77694   ? -12.068941    -3.362439     12.5915985  1 1937
ATOM C CA  . TYR A 1 242 . 242 TYR A CA  46.915752  ? -12.650652    -4.039039     13.748344   1 1938
ATOM C C   . TYR A 1 242 . 242 TYR A C   45.74409   ? -11.674847    -4.158848     14.919775   1 1939
ATOM O O   . TYR A 1 242 . 242 TYR A O   46.050365  ? -12.113813    -4.0983844    16.064138   1 1940
ATOM C CB  . TYR A 1 242 . 242 TYR A CB  43.45149   ? -13.23304     -5.3856707    13.325045   1 1941
ATOM C CG  . TYR A 1 242 . 242 TYR A CG  44.61664   ? -14.674991    -5.231271     12.860556   1 1942
ATOM C CD1 . TYR A 1 242 . 242 TYR A CD1 45.07538   ? -15.726334    -5.5508943    13.739096   1 1943
ATOM C CD2 . TYR A 1 242 . 242 TYR A CD2 45.7347    ? -14.964749    -4.7107544    11.587034   1 1944
ATOM C CE1 . TYR A 1 242 . 242 TYR A CE1 45.76872   ? -17.063381    -5.353241     13.352196   1 1945
ATOM C CE2 . TYR A 1 242 . 242 TYR A CE2 45.561195  ? -16.294786    -4.497333     11.189021   1 1946
ATOM C CZ  . TYR A 1 242 . 242 TYR A CZ  45.538116  ? -17.34043     -4.8178368    12.078041   1 1947
ATOM O OH  . TYR A 1 242 . 242 TYR A OH  45.54867   ? -18.643192    -4.601344     11.709828   1 1948
ATOM N N   . TRP A 1 243 . 243 TRP A N   45.49      ? -10.374413    -4.2362833    14.681512   1 1949
ATOM C CA  . TRP A 1 243 . 243 TRP A CA  45.376934  ? -9.390435     -4.141442     15.763121   1 1950
ATOM C C   . TRP A 1 243 . 243 TRP A C   45.45405   ? -9.271389     -2.7254555    16.327562   1 1951
ATOM O O   . TRP A 1 243 . 243 TRP A O   45.62685   ? -9.162701     -2.5879693    17.544044   1 1952
ATOM C CB  . TRP A 1 243 . 243 TRP A CB  45.00263   ? -8.045687     -4.69152      15.299336   1 1953
ATOM C CG  . TRP A 1 243 . 243 TRP A CG  45.187355  ? -7.9558735    -6.1676965    15.528362   1 1954
ATOM C CD1 . TRP A 1 243 . 243 TRP A CD1 46.114708  ? -7.964535     -7.127595     14.583431   1 1955
ATOM C CD2 . TRP A 1 243 . 243 TRP A CD2 44.377003  ? -7.909744     -6.8611674    16.817656   1 1956
ATOM N NE1 . TRP A 1 243 . 243 TRP A NE1 44.01449   ? -7.9480352    -8.383469     15.202932   1 1957
ATOM C CE2 . TRP A 1 243 . 243 TRP A CE2 44.214993  ? -7.925304     -8.253242     16.567547   1 1958
ATOM C CE3 . TRP A 1 243 . 243 TRP A CE3 43.662704  ? -7.874739     -6.4367313    18.15996    1 1959
ATOM C CZ2 . TRP A 1 243 . 243 TRP A CZ2 43.076603  ? -7.923535     -9.209922     17.617344   1 1960
ATOM C CZ3 . TRP A 1 243 . 243 TRP A CZ3 43.70425   ? -7.870186     -7.382342     19.212      1 1961
ATOM C CH2 . TRP A 1 243 . 243 TRP A CH2 45.879086  ? -7.9021344    -8.757171     18.934898   1 1962
ATOM N N   . LEU A 1 244 . 244 LEU A N   43.895     ? -9.391976     -1.6974275    15.5088825  1 1963
ATOM C CA  . LEU A 1 244 . 244 LEU A CA  42.018646  ? -9.521623     -0.3237845    16.001461   1 1964
ATOM C C   . LEU A 1 244 . 244 LEU A C   41.88469   ? -10.764037    -0.17054479   16.88671    1 1965
ATOM O O   . LEU A 1 244 . 244 LEU A O   41.591805  ? -10.698399    0.45158446    17.945122   1 1966
ATOM C CB  . LEU A 1 244 . 244 LEU A CB  41.908184  ? -9.583426     0.6563967     14.817935   1 1967
ATOM C CG  . LEU A 1 244 . 244 LEU A CG  42.15447   ? -8.272166     0.8269494     14.032705   1 1968
ATOM C CD1 . LEU A 1 244 . 244 LEU A CD1 42.005497  ? -8.536339     1.612705      12.749143   1 1969
ATOM C CD2 . LEU A 1 244 . 244 LEU A CD2 42.13423   ? -7.233534     1.6018429     14.84267    1 1970
ATOM N N   . LEU A 1 245 . 245 LEU A N   42.445965  ? -11.875392    -0.7951931    16.50676    1 1971
ATOM C CA  . LEU A 1 245 . 245 LEU A CA  42.287838  ? -13.083304    -0.8310944    17.33055    1 1972
ATOM C C   . LEU A 1 245 . 245 LEU A C   41.995026  ? -12.850129    -1.5694994    18.654549   1 1973
ATOM O O   . LEU A 1 245 . 245 LEU A O   42.210926  ? -13.263792    -1.079826     19.701069   1 1974
ATOM C CB  . LEU A 1 245 . 245 LEU A CB  42.700325  ? -14.236754    -1.4583001    16.529432   1 1975
ATOM C CG  . LEU A 1 245 . 245 LEU A CG  42.014484  ? -15.553249    -1.6109912    17.315422   1 1976
ATOM C CD1 . LEU A 1 245 . 245 LEU A CD1 42.61767   ? -16.605158    -2.29782      16.445833   1 1977
ATOM C CD2 . LEU A 1 245 . 245 LEU A CD2 44.411804  ? -16.114338    -0.26448828   17.75988    1 1978
ATOM N N   . VAL A 1 246 . 246 VAL A N   44.121605  ? -12.173449    -2.7129612    18.630383   1 1979
ATOM C CA  . VAL A 1 246 . 246 VAL A CA  43.52041   ? -11.830698    -3.472799     19.844088   1 1980
ATOM C C   . VAL A 1 246 . 246 VAL A C   43.779003  ? -10.966786    -2.6433082    20.787262   1 1981
ATOM O O   . VAL A 1 246 . 246 VAL A O   43.598377  ? -11.262766    -2.6032774    21.97664    1 1982
ATOM C CB  . VAL A 1 246 . 246 VAL A CB  43.08572   ? -11.14241     -4.803283     19.49438    1 1983
ATOM C CG1 . VAL A 1 246 . 246 VAL A CG1 42.834137  ? -12.144438    -5.7903633    18.89122    1 1984
ATOM C CG2 . VAL A 1 246 . 246 VAL A CG2 41.62552   ? -10.525272    -5.481473     20.723997   1 1985
ATOM N N   . GLU A 1 247 . 247 GLU A N   42.901028  ? -9.964267     -1.9382836    20.284777   1 1986
ATOM C CA  . GLU A 1 247 . 247 GLU A CA  39.774384  ? -9.135233     -1.0326602    21.085558   1 1987
ATOM C C   . GLU A 1 247 . 247 GLU A C   40.599533  ? -9.976107     0.07057866    21.72164    1 1988
ATOM O O   . GLU A 1 247 . 247 GLU A O   38.274445  ? -9.831275     0.3594982     22.91389    1 1989
ATOM C CB  . GLU A 1 247 . 247 GLU A CB  39.265938  ? -8.048962     -0.40117878   20.211348   1 1990
ATOM C CG  . GLU A 1 247 . 247 GLU A CG  39.135136  ? -6.8864846    -1.3431423    19.94046    1 1991
ATOM C CD  . GLU A 1 247 . 247 GLU A CD  38.85888   ? -5.9351063    -1.504123     21.138195   1 1992
ATOM O OE1 . GLU A 1 247 . 247 GLU A OE1 39.735825  ? -4.958944     -2.2636259    21.02221    1 1993
ATOM O OE2 . GLU A 1 247 . 247 GLU A OE2 39.797913  ? -6.137147     -0.8618497    22.182106   1 1994
ATOM N N   . GLY A 1 248 . 248 GLY A N   39.038765  ? -10.90223     0.6370921     20.981169   1 1995
ATOM C CA  . GLY A 1 248 . 248 GLY A CA  38.323982  ? -11.819992    1.6440066     21.478952   1 1996
ATOM C C   . GLY A 1 248 . 248 GLY A C   38.913593  ? -12.730288    1.1167186     22.588612   1 1997
ATOM O O   . GLY A 1 248 . 248 GLY A O   39.51929   ? -12.847642    1.7364265     23.655214   1 1998
ATOM N N   . VAL A 1 249 . 249 VAL A N   39.807434  ? -13.327336    -0.0524653    22.389147   1 1999
ATOM C CA  . VAL A 1 249 . 249 VAL A CA  41.351654  ? -14.192765    -0.7081431    23.381578   1 2000
ATOM C C   . VAL A 1 249 . 249 VAL A C   43.20359   ? -13.410005    -1.0727276    24.637299   1 2001
ATOM O O   . VAL A 1 249 . 249 VAL A O   44.751038  ? -13.894141    -0.84923375   25.74876    1 2002
ATOM C CB  . VAL A 1 249 . 249 VAL A CB  44.44177   ? -14.866041    -1.9533951    22.772787   1 2003
ATOM C CG1 . VAL A 1 249 . 249 VAL A CG1 44.651134  ? -15.887496    -1.5591465    21.70283    1 2004
ATOM C CG2 . VAL A 1 249 . 249 VAL A CG2 44.46334   ? -15.617776    -2.7788162    23.81622    1 2005
ATOM N N   . TYR A 1 250 . 250 TYR A N   44.48771   ? -12.2136545   -1.6045853    24.483475   1 2006
ATOM C CA  . TYR A 1 250 . 250 TYR A CA  45.581905  ? -11.348064    -1.9534674    25.607018   1 2007
ATOM C C   . TYR A 1 250 . 250 TYR A C   43.298584  ? -10.960529    -0.72319746   26.427298   1 2008
ATOM O O   . TYR A 1 250 . 250 TYR A O   44.658905  ? -11.128773    -0.7230473    27.647778   1 2009
ATOM C CB  . TYR A 1 250 . 250 TYR A CB  43.814747  ? -10.106236    -2.6711538    25.075308   1 2010
ATOM C CG  . TYR A 1 250 . 250 TYR A CG  43.616737  ? -9.143981     -3.067186     26.171452   1 2011
ATOM C CD1 . TYR A 1 250 . 250 TYR A CD1 44.653294  ? -9.500419     -4.0734177    27.080421   1 2012
ATOM C CD2 . TYR A 1 250 . 250 TYR A CD2 42.191154  ? -7.9018474    -2.4197254    26.301544   1 2013
ATOM C CE1 . TYR A 1 250 . 250 TYR A CE1 41.818707  ? -8.626649     -4.440575     28.114445   1 2014
ATOM C CE2 . TYR A 1 250 . 250 TYR A CE2 41.856384  ? -7.021238     -2.7817693    27.323109   1 2015
ATOM C CZ  . TYR A 1 250 . 250 TYR A CZ  41.750427  ? -7.382891     -3.7958972    28.227468   1 2016
ATOM O OH  . TYR A 1 250 . 250 TYR A OH  42.018963  ? -6.5179305    -4.160291     29.226757   1 2017
ATOM N N   . LEU A 1 251 . 251 LEU A N   41.787685  ? -10.532484    0.34187174    25.783503   1 2018
ATOM C CA  . LEU A 1 251 . 251 LEU A CA  41.3046    ? -10.181594    1.5933287     26.44827    1 2019
ATOM C C   . LEU A 1 251 . 251 LEU A C   41.630093  ? -11.372785    2.1970568     27.194044   1 2020
ATOM O O   . LEU A 1 251 . 251 LEU A O   42.12741   ? -11.242339    2.5929036     28.354618   1 2021
ATOM C CB  . LEU A 1 251 . 251 LEU A CB  41.803974  ? -9.6338825    2.5617535     25.393053   1 2022
ATOM C CG  . LEU A 1 251 . 251 LEU A CG  42.959606  ? -9.223916     3.9300325     25.956573   1 2023
ATOM C CD1 . LEU A 1 251 . 251 LEU A CD1 44.97771   ? -8.736471     4.8167887     24.82266    1 2024
ATOM C CD2 . LEU A 1 251 . 251 LEU A CD2 43.7795    ? -8.105135     3.8120356     26.990309   1 2025
ATOM N N   . TYR A 1 252 . 252 TYR A N   42.648388  ? -12.542272    2.2214324     26.583828   1 2026
ATOM C CA  . TYR A 1 252 . 252 TYR A CA  42.918175  ? -13.76217     2.6854248     27.235468   1 2027
ATOM C C   . TYR A 1 252 . 252 TYR A C   42.512722  ? -14.115035    1.8366667     28.453848   1 2028
ATOM O O   . TYR A 1 252 . 252 TYR A O   41.57745   ? -14.415946    2.3836052     29.517773   1 2029
ATOM C CB  . TYR A 1 252 . 252 TYR A CB  41.66887   ? -14.905954    2.6717992     26.22251    1 2030
ATOM C CG  . TYR A 1 252 . 252 TYR A CG  39.863483  ? -16.218561    3.128425      26.82134    1 2031
ATOM C CD1 . TYR A 1 252 . 252 TYR A CD1 40.715214  ? -16.41474     4.4884005     27.110167   1 2032
ATOM C CD2 . TYR A 1 252 . 252 TYR A CD2 37.011253  ? -17.228724    2.1953866     27.136164   1 2033
ATOM C CE1 . TYR A 1 252 . 252 TYR A CE1 37.360825  ? -17.607979    4.920674      27.711119   1 2034
ATOM C CE2 . TYR A 1 252 . 252 TYR A CE2 36.11399   ? -18.42275     2.6219745     27.731762   1 2035
ATOM C CZ  . TYR A 1 252 . 252 TYR A CZ  38.787605  ? -18.613451    3.9817207     28.016718   1 2036
ATOM O OH  . TYR A 1 252 . 252 TYR A OH  38.505325  ? -19.784199    4.404879      28.602882   1 2037
ATOM N N   . THR A 1 253 . 253 THR A N   38.21881   ? -14.006852    0.5210951     28.327827   1 2038
ATOM C CA  . THR A 1 253 . 253 THR A CA  38.43028   ? -14.274832    -0.42217973   29.419868   1 2039
ATOM C C   . THR A 1 253 . 253 THR A C   38.577633  ? -13.33126     -0.20178093   30.596584   1 2040
ATOM O O   . THR A 1 253 . 253 THR A O   38.136353  ? -13.788634    -0.14062703   31.73123    1 2041
ATOM C CB  . THR A 1 253 . 253 THR A CB  37.672897  ? -14.175557    -1.8614774    28.908035   1 2042
ATOM O OG1 . THR A 1 253 . 253 THR A OG1 38.187992  ? -15.117739    -2.068486     27.888922   1 2043
ATOM C CG2 . THR A 1 253 . 253 THR A CG2 38.78305   ? -14.466292    -2.8883283    29.97939    1 2044
ATOM N N   . LEU A 1 254 . 254 LEU A N   38.737377  ? -12.045658    -0.001754621  30.358822   1 2045
ATOM C CA  . LEU A 1 254 . 254 LEU A CA  39.498352  ? -11.0696945   0.3017695     31.41046    1 2046
ATOM C C   . LEU A 1 254 . 254 LEU A C   41.294525  ? -11.34257     1.6279216     32.12407    1 2047
ATOM O O   . LEU A 1 254 . 254 LEU A O   37.761448  ? -11.076611    1.7531234     33.316452   1 2048
ATOM C CB  . LEU A 1 254 . 254 LEU A CB  36.652653  ? -9.663851     0.36081657    30.800226   1 2049
ATOM C CG  . LEU A 1 254 . 254 LEU A CG  37.360474  ? -9.046702     -0.9892118    30.414936   1 2050
ATOM C CD1 . LEU A 1 254 . 254 LEU A CD1 36.263477  ? -7.6819344    -0.70794255   29.79038    1 2051
ATOM C CD2 . LEU A 1 254 . 254 LEU A CD2 34.67792   ? -8.84232      -1.8948985    31.620346   1 2052
ATOM N N   . LEU A 1 255 . 255 LEU A N   35.156727  ? -11.846582    2.6166887     31.414297   1 2053
ATOM C CA  . LEU A 1 255 . 255 LEU A CA  37.96091   ? -12.126394    3.930231      31.99226    1 2054
ATOM C C   . LEU A 1 255 . 255 LEU A C   35.876442  ? -13.468863    3.9850478     32.726917   1 2055
ATOM O O   . LEU A 1 255 . 255 LEU A O   34.381245  ? -13.5835285   4.7194285     33.70955    1 2056
ATOM C CB  . LEU A 1 255 . 255 LEU A CB  33.769028  ? -12.086097    4.973832      30.868208   1 2057
ATOM C CG  . LEU A 1 255 . 255 LEU A CG  33.0362    ? -10.679379    5.2512        30.312271   1 2058
ATOM C CD1 . LEU A 1 255 . 255 LEU A CD1 33.68063   ? -10.806484    6.149074      29.087214   1 2059
ATOM C CD2 . LEU A 1 255 . 255 LEU A CD2 34.868385  ? -9.793349     5.9611        31.32929    1 2060
ATOM N N   . ALA A 1 256 . 256 ALA A N   34.141857  ? -14.464582    3.2445447     32.25654    1 2061
ATOM C CA  . ALA A 1 256 . 256 ALA A CA  34.310215  ? -15.818442    3.2498758     32.792416   1 2062
ATOM C C   . ALA A 1 256 . 256 ALA A C   34.277004  ? -16.038893    2.186237      33.87653    1 2063
ATOM O O   . ALA A 1 256 . 256 ALA A O   33.83323   ? -16.783348    2.4264464     34.82347    1 2064
ATOM C CB  . ALA A 1 256 . 256 ALA A CB  33.50279   ? -16.787169    3.0768049     31.62082    1 2065
ATOM N N   . PHE A 1 257 . 257 PHE A N   34.133713  ? -15.409673    1.0238783     33.760235   1 2066
ATOM C CA  . PHE A 1 257 . 257 PHE A CA  35.102474  ? -15.601793    -0.127794     34.63668    1 2067
ATOM C C   . PHE A 1 257 . 257 PHE A C   35.044567  ? -14.258299    -0.60515124   35.18445    1 2068
ATOM O O   . PHE A 1 257 . 257 PHE A O   35.883636  ? -13.374584    -1.0023315    34.434048   1 2069
ATOM C CB  . PHE A 1 257 . 257 PHE A CB  38.16085   ? -16.303904    -1.2494978    33.86452    1 2070
ATOM C CG  . PHE A 1 257 . 257 PHE A CG  43.132305  ? -17.6143      -0.84309894   33.215267   1 2071
ATOM C CD1 . PHE A 1 257 . 257 PHE A CD1 42.006866  ? -18.768677    -0.67506146   33.993053   1 2072
ATOM C CD2 . PHE A 1 257 . 257 PHE A CD2 42.21179   ? -17.675344    -0.62365997   31.828772   1 2073
ATOM C CE1 . PHE A 1 257 . 257 PHE A CE1 41.029835  ? -19.976406    -0.28033987   33.396915   1 2074
ATOM C CE2 . PHE A 1 257 . 257 PHE A CE2 41.092022  ? -18.879871    -0.22806907   31.225376   1 2075
ATOM C CZ  . PHE A 1 257 . 257 PHE A CZ  40.934772  ? -20.034584    -0.054180015  32.005955   1 2076
ATOM N N   . SER A 1 258 . 258 SER A N   38.794052  ? -14.142112    -0.6133499    36.506477   1 2077
ATOM C CA  . SER A 1 258 . 258 SER A CA  40.456398  ? -12.863073    -0.92121226   37.158546   1 2078
ATOM C C   . SER A 1 258 . 258 SER A C   39.406403  ? -12.497271    -2.401534     37.181076   1 2079
ATOM O O   . SER A 1 258 . 258 SER A O   40.15952   ? -11.34591     -2.7283285    37.4554     1 2080
ATOM C CB  . SER A 1 258 . 258 SER A CB  38.292194  ? -12.8851      -0.39807576   38.59513    1 2081
ATOM O OG  . SER A 1 258 . 258 SER A OG  38.932194  ? -13.240491    0.96673495    38.61281    1 2082
ATOM N N   . VAL A 1 259 . 259 VAL A N   37.63753   ? -13.439461    -3.3154764    36.967358   1 2083
ATOM C CA  . VAL A 1 259 . 259 VAL A CA  37.40192   ? -13.246411    -4.7578096    37.16845    1 2084
ATOM C C   . VAL A 1 259 . 259 VAL A C   38.125237  ? -13.909407    -5.545148     36.04794    1 2085
ATOM O O   . VAL A 1 259 . 259 VAL A O   38.03868   ? -15.128943    -5.5453954    35.92141    1 2086
ATOM C CB  . VAL A 1 259 . 259 VAL A CB  37.25532   ? -13.801552    -5.222495     38.537136   1 2087
ATOM C CG1 . VAL A 1 259 . 259 VAL A CG1 36.689095  ? -13.290999    -4.3794293    39.70053    1 2088
ATOM C CG2 . VAL A 1 259 . 259 VAL A CG2 37.442047  ? -13.414232    -6.6778765    38.81522    1 2089
ATOM N N   . LEU A 1 260 . 260 LEU A N   38.15529   ? -13.108979    -6.248962     35.242935   1 2090
ATOM C CA  . LEU A 1 260 . 260 LEU A CA  38.339478  ? -13.591861    -7.2388954    34.278282   1 2091
ATOM C C   . LEU A 1 260 . 260 LEU A C   39.49317   ? -12.642381    -8.440239     34.24585    1 2092
ATOM O O   . LEU A 1 260 . 260 LEU A O   41.14664   ? -11.425309    -8.29037      34.2882     1 2093
ATOM C CB  . LEU A 1 260 . 260 LEU A CB  38.178104  ? -13.7372875   -6.594134     32.892094   1 2094
ATOM C CG  . LEU A 1 260 . 260 LEU A CG  37.279232  ? -15.036941    -5.783419     32.73014    1 2095
ATOM C CD1 . LEU A 1 260 . 260 LEU A CD1 37.990585  ? -14.952807    -4.8711953    31.521236   1 2096
ATOM C CD2 . LEU A 1 260 . 260 LEU A CD2 37.043335  ? -16.247618    -6.689506     32.54961    1 2097
ATOM N N   . SER A 1 261 . 261 SER A N   35.332447  ? -13.215718    -9.645035     34.164238   1 2098
ATOM C CA  . SER A 1 261 . 261 SER A CA  33.437428  ? -12.454105    -10.898874    34.076324   1 2099
ATOM C C   . SER A 1 261 . 261 SER A C   33.455837  ? -11.73281     -10.991165    32.73083    1 2100
ATOM O O   . SER A 1 261 . 261 SER A O   33.185703  ? -12.346782    -11.269874    31.700962   1 2101
ATOM C CB  . SER A 1 261 . 261 SER A CB  32.05051   ? -13.379036    -12.0984955   34.3041     1 2102
ATOM O OG  . SER A 1 261 . 261 SER A OG  32.349174  ? -14.436194    -12.1119      33.37406    1 2103
ATOM N N   . GLU A 1 262 . 262 GLU A N   31.421274  ? -10.45117     -10.806725    32.74781    1 2104
ATOM C CA  . GLU A 1 262 . 262 GLU A CA  33.20941   ? -9.623978     -10.569532    31.564621   1 2105
ATOM C C   . GLU A 1 262 . 262 GLU A C   34.20761   ? -9.677905     -11.670703    30.495266   1 2106
ATOM O O   . GLU A 1 262 . 262 GLU A O   33.884483  ? -9.847651     -11.382709    29.314247   1 2107
ATOM C CB  . GLU A 1 262 . 262 GLU A CB  34.295307  ? -8.1682825    -10.375996    32.004143   1 2108
ATOM C CG  . GLU A 1 262 . 262 GLU A CG  34.46185   ? -7.9694915    -9.143359     32.89285    1 2109
ATOM C CD  . GLU A 1 262 . 262 GLU A CD  34.147686  ? -6.4922996    -8.894072     33.21239    1 2110
ATOM O OE1 . GLU A 1 262 . 262 GLU A OE1 34.038734  ? -6.181033     -7.7552056    33.621235   1 2111
ATOM O OE2 . GLU A 1 262 . 262 GLU A OE2 34.11884   ? -5.674881     -9.820379     33.02979    1 2112
ATOM N N   . GLN A 1 263 . 263 GLN A N   34.54418   ? -9.575628     -12.948657    30.876783   1 2113
ATOM C CA  . GLN A 1 263 . 263 GLN A CA  34.541252  ? -9.412399     -14.046386    29.915142   1 2114
ATOM C C   . GLN A 1 263 . 263 GLN A C   35.061028  ? -10.633201    -14.294416    29.031143   1 2115
ATOM O O   . GLN A 1 263 . 263 GLN A O   37.13375   ? -10.489505    -14.631996    27.854944   1 2116
ATOM C CB  . GLN A 1 263 . 263 GLN A CB  39.626163  ? -9.0732565    -15.344795    30.640587   1 2117
ATOM C CG  . GLN A 1 263 . 263 GLN A CG  37.589977  ? -7.635781     -15.372866    31.17638    1 2118
ATOM C CD  . GLN A 1 263 . 263 GLN A CD  38.184856  ? -7.255172     -16.7553      31.722364   1 2119
ATOM O OE1 . GLN A 1 263 . 263 GLN A OE1 36.761753  ? -8.064669     -17.657866    31.827925   1 2120
ATOM N NE2 . GLN A 1 263 . 263 GLN A NE2 35.96986   ? -6.01574      -16.945787    32.084      1 2121
ATOM N N   . TRP A 1 264 . 264 TRP A N   34.32688   ? -11.829035    -14.190608    29.586458   1 2122
ATOM C CA  . TRP A 1 264 . 264 TRP A CA  33.240166  ? -13.043968    -14.453495    28.823143   1 2123
ATOM C C   . TRP A 1 264 . 264 TRP A C   31.90158   ? -13.34013     -13.318366    27.853224   1 2124
ATOM O O   . TRP A 1 264 . 264 TRP A O   30.753023  ? -13.7234745   -13.557044    26.707357   1 2125
ATOM C CB  . TRP A 1 264 . 264 TRP A CB  31.606201  ? -14.203748    -14.707211    29.78161    1 2126
ATOM C CG  . TRP A 1 264 . 264 TRP A CG  30.515188  ? -15.3401985   -15.446449    29.156168   1 2127
ATOM C CD1 . TRP A 1 264 . 264 TRP A CD1 33.684593  ? -15.326957    -16.738947    28.77741    1 2128
ATOM C CD2 . TRP A 1 264 . 264 TRP A CD2 34.83067   ? -16.69214     -14.947295    28.84875    1 2129
ATOM N NE1 . TRP A 1 264 . 264 TRP A NE1 34.008125  ? -16.563158    -17.082323    28.244196   1 2130
ATOM C CE2 . TRP A 1 264 . 264 TRP A CE2 34.418003  ? -17.428093    -16.017899    28.271435   1 2131
ATOM C CE3 . TRP A 1 264 . 264 TRP A CE3 34.490032  ? -17.347485    -13.7175665   29.020357   1 2132
ATOM C CZ2 . TRP A 1 264 . 264 TRP A CZ2 34.14382   ? -18.777718    -15.87158     27.861626   1 2133
ATOM C CZ3 . TRP A 1 264 . 264 TRP A CZ3 33.87026   ? -18.690928    -13.565579    28.612022   1 2134
ATOM C CH2 . TRP A 1 264 . 264 TRP A CH2 34.25109   ? -19.403002    -14.642085    28.035662   1 2135
ATOM N N   . ILE A 1 265 . 265 ILE A N   34.875744  ? -13.052855    -12.11817     28.266384   1 2136
ATOM C CA  . ILE A 1 265 . 265 ILE A CA  34.689407  ? -13.202307    -10.9112      27.460718   1 2137
ATOM C C   . ILE A 1 265 . 265 ILE A C   35.47594   ? -12.205129    -10.890154    26.308657   1 2138
ATOM O O   . ILE A 1 265 . 265 ILE A O   38.02818   ? -12.583009    -10.541264    25.19403    1 2139
ATOM C CB  . ILE A 1 265 . 265 ILE A CB  41.55188   ? -13.068366    -9.682677     28.362846   1 2140
ATOM C CG1 . ILE A 1 265 . 265 ILE A CG1 40.1567    ? -14.29572     -9.659994     29.289219   1 2141
ATOM C CG2 . ILE A 1 265 . 265 ILE A CG2 40.818317  ? -12.966574    -8.385609     27.550167   1 2142
ATOM C CD1 . ILE A 1 265 . 265 ILE A CD1 39.676228  ? -14.239753    -8.565322     30.328049   1 2143
ATOM N N   . PHE A 1 266 . 266 PHE A N   38.531506  ? -10.982479    -11.333485    26.52775    1 2144
ATOM C CA  . PHE A 1 266 . 266 PHE A CA  36.98438   ? -9.997564     -11.411016    25.45484    1 2145
ATOM C C   . PHE A 1 266 . 266 PHE A C   36.171772  ? -10.455467    -12.32763     24.311327   1 2146
ATOM O O   . PHE A 1 266 . 266 PHE A O   35.030262  ? -10.34709     -11.960585    23.145794   1 2147
ATOM C CB  . PHE A 1 266 . 266 PHE A CB  33.78966   ? -8.665481     -11.870498    26.029772   1 2148
ATOM C CG  . PHE A 1 266 . 266 PHE A CG  34.067295  ? -7.5753384    -11.930874    24.989971   1 2149
ATOM C CD1 . PHE A 1 266 . 266 PHE A CD1 32.8435    ? -7.0661564    -10.742965    24.447271   1 2150
ATOM C CD2 . PHE A 1 266 . 266 PHE A CD2 36.339764  ? -7.0994644    -13.166763    24.521986   1 2151
ATOM C CE1 . PHE A 1 266 . 266 PHE A CE1 37.18962   ? -6.089217     -10.785351    23.443449   1 2152
ATOM C CE2 . PHE A 1 266 . 266 PHE A CE2 36.4137    ? -6.1201897    -13.21421     23.5205     1 2153
ATOM C CZ  . PHE A 1 266 . 266 PHE A CZ  36.842834  ? -5.6152782    -12.024473    22.981855   1 2154
ATOM N N   . ARG A 1 267 . 267 ARG A N   36.877155  ? -11.0642605   -13.471658    24.62387    1 2155
ATOM C CA  . ARG A 1 267 . 267 ARG A CA  36.476173  ? -11.648001    -14.3628      23.59846    1 2156
ATOM C C   . ARG A 1 267 . 267 ARG A C   35.979916  ? -12.764493    -13.683961    22.814451   1 2157
ATOM O O   . ARG A 1 267 . 267 ARG A O   36.364193  ? -12.832737    -13.844793    21.598045   1 2158
ATOM C CB  . ARG A 1 267 . 267 ARG A CB  36.942886  ? -12.174899    -15.653459    24.23137    1 2159
ATOM C CG  . ARG A 1 267 . 267 ARG A CG  36.82465   ? -11.046907    -16.539953    24.75646    1 2160
ATOM C CD  . ARG A 1 267 . 267 ARG A CD  37.84784   ? -11.652099    -17.806862    25.36648    1 2161
ATOM N NE  . ARG A 1 267 . 267 ARG A NE  40.070152  ? -10.622482    -18.678286    25.945063   1 2162
ATOM C CZ  . ARG A 1 267 . 267 ARG A CZ  41.12397   ? -10.825144    -19.85371     26.50708    1 2163
ATOM N NH1 . ARG A 1 267 . 267 ARG A NH1 40.12523   ? -12.022834    -20.36737     26.582132   1 2164
ATOM N NH2 . ARG A 1 267 . 267 ARG A NH2 40.87854   1 -9.836135     -20.52559     27.007023   1 2165
ATOM N N   . LEU A 1 268 . 268 LEU A N   39.429234  ? -13.603715    -12.920439    23.490355   1 2166
ATOM C CA  . LEU A 1 268 . 268 LEU A CA  37.654068  ? -14.645237    -12.1333065   22.838564   1 2167
ATOM C C   . LEU A 1 268 . 268 LEU A C   34.208782  ? -14.033183    -11.092832    21.898392   1 2168
ATOM O O   . LEU A 1 268 . 268 LEU A O   35.364185  ? -14.464067    -10.990517    20.753273   1 2169
ATOM C CB  . LEU A 1 268 . 268 LEU A CB  34.224564  ? -15.5402565   -11.497058    23.909958   1 2170
ATOM C CG  . LEU A 1 268 . 268 LEU A CG  31.978268  ? -16.668037    -10.617595    23.344803   1 2171
ATOM C CD1 . LEU A 1 268 . 268 LEU A CD1 32.448578  ? -17.429441    -9.953967     24.494377   1 2172
ATOM C CD2 . LEU A 1 268 . 268 LEU A CD2 31.010828  ? -17.667107    -11.438739    22.527832   1 2173
ATOM N N   . TYR A 1 269 . 269 TYR A N   34.255074  ? -13.003406    -10.384544    22.32705    1 2174
ATOM C CA  . TYR A 1 269 . 269 TYR A CA  34.834145  ? -12.320157    -9.39622      21.491379   1 2175
ATOM C C   . TYR A 1 269 . 269 TYR A C   34.0858    ? -11.654023    -10.020598    20.266438   1 2176
ATOM O O   . TYR A 1 269 . 269 TYR A O   34.466316  ? -11.83963     -9.513301     19.170353   1 2177
ATOM C CB  . TYR A 1 269 . 269 TYR A CB  34.541218  ? -11.309855    -8.616331     22.328283   1 2178
ATOM C CG  . TYR A 1 269 . 269 TYR A CG  34.201813  ? -11.890718    -7.72249      23.412796   1 2179
ATOM C CD1 . TYR A 1 269 . 269 TYR A CD1 33.84897   ? -13.21688     -7.2534113    23.353981   1 2180
ATOM C CD2 . TYR A 1 269 . 269 TYR A CD2 34.334255  ? -11.064506    -7.3177395    24.476768   1 2181
ATOM C CE1 . TYR A 1 269 . 269 TYR A CE1 34.99041   ? -13.718193    -6.399875     24.341564   1 2182
ATOM C CE2 . TYR A 1 269 . 269 TYR A CE2 34.48779   ? -11.552091    -6.4539638    25.468815   1 2183
ATOM C CZ  . TYR A 1 269 . 269 TYR A CZ  35.064434  ? -12.875804    -5.9974723    25.405647   1 2184
ATOM O OH  . TYR A 1 269 . 269 TYR A OH  37.03667   ? -13.345234    -5.141288     26.377151   1 2185
ATOM N N   . VAL A 1 270 . 270 VAL A N   42.532112  ? -11.0164175   -11.164414    20.406094   1 2186
ATOM C CA  . VAL A 1 270 . 270 VAL A CA  41.685253  ? -10.473754    -11.910623    19.26157    1 2187
ATOM C C   . VAL A 1 270 . 270 VAL A C   42.383476  ? -11.579721    -12.320602    18.288416   1 2188
ATOM O O   . VAL A 1 270 . 270 VAL A O   41.20014   ? -11.398968    -12.22682     17.076591   1 2189
ATOM C CB  . VAL A 1 270 . 270 VAL A CB  40.571846  ? -9.677317     -13.133529    19.748863   1 2190
ATOM C CG1 . VAL A 1 270 . 270 VAL A CG1 41.586708  ? -8.401171     -12.692927    20.465603   1 2191
ATOM C CG2 . VAL A 1 270 . 270 VAL A CG2 43.466938  ? -9.247035     -14.052975    18.605453   1 2192
ATOM N N   . SER A 1 271 . 271 SER A N   41.315575  ? -12.736237    -12.726668    18.789911   1 2193
ATOM C CA  . SER A 1 271 . 271 SER A CA  39.25688   ? -13.866421    -13.062949    17.920465   1 2194
ATOM C C   . SER A 1 271 . 271 SER A C   38.84652   ? -14.446072    -11.847649    17.193012   1 2195
ATOM O O   . SER A 1 271 . 271 SER A O   38.142418  ? -14.840046    -11.979237    16.039436   1 2196
ATOM C CB  . SER A 1 271 . 271 SER A CB  38.653862  ? -14.959531    -13.816295    18.685144   1 2197
ATOM O OG  . SER A 1 271 . 271 SER A OG  39.53868   ? -15.731332    -13.000844    19.526335   1 2198
ATOM N N   . ILE A 1 272 . 272 ILE A N   39.041466  ? -14.452938    -10.680849    17.81737    1 2199
ATOM C CA  . ILE A 1 272 . 272 ILE A CA  39.376133  ? -14.888424    -9.437965     17.179329   1 2200
ATOM C C   . ILE A 1 272 . 272 ILE A C   39.421     ? -13.867022    -9.002808     16.12786    1 2201
ATOM O O   . ILE A 1 272 . 272 ILE A O   39.041756  ? -14.231415    -8.825147     14.976376   1 2202
ATOM C CB  . ILE A 1 272 . 272 ILE A CB  38.693054  ? -15.164184    -8.341148     18.229567   1 2203
ATOM C CG1 . ILE A 1 272 . 272 ILE A CG1 39.139305  ? -16.370863    -8.727011     19.100763   1 2204
ATOM C CG2 . ILE A 1 272 . 272 ILE A CG2 39.892967  ? -15.420906    -6.9856586    17.551226   1 2205
ATOM C CD1 . ILE A 1 272 . 272 ILE A CD1 39.69941   ? -16.542011    -7.8574905    20.359108   1 2206
ATOM N N   . GLY A 1 273 . 273 GLY A N   40.450733  ? -12.603355    -8.902991     16.489983   1 2207
ATOM C CA  . GLY A 1 273 . 273 GLY A CA  42.134754  ? -11.557839    -8.379247     15.618459   1 2208
ATOM C C   . GLY A 1 273 . 273 GLY A C   43.673576  ? -11.2762785   -9.241403     14.388512   1 2209
ATOM O O   . GLY A 1 273 . 273 GLY A O   43.16215   ? -11.118645    -8.709253     13.296661   1 2210
ATOM N N   . TRP A 1 274 . 274 TRP A N   43.83611   ? -11.262237    -10.558466    14.536578   1 2211
ATOM C CA  . TRP A 1 274 . 274 TRP A CA  41.763     ? -10.9706      -11.483017    13.430011   1 2212
ATOM C C   . TRP A 1 274 . 274 TRP A C   41.446037  ? -12.196342    -12.214625    12.882935   1 2213
ATOM O O   . TRP A 1 274 . 274 TRP A O   39.285397  ? -12.215966    -12.5698395   11.714305   1 2214
ATOM C CB  . TRP A 1 274 . 274 TRP A CB  37.55757   ? -9.91547      -12.490763    13.892382   1 2215
ATOM C CG  . TRP A 1 274 . 274 TRP A CG  34.806095  ? -8.614643     -11.901151    14.335411   1 2216
ATOM C CD1 . TRP A 1 274 . 274 TRP A CD1 34.38511   ? -8.088229     -11.987959    15.57524    1 2217
ATOM C CD2 . TRP A 1 274 . 274 TRP A CD2 33.42209   ? -7.6579475    -11.138582    13.546888   1 2218
ATOM N NE1 . TRP A 1 274 . 274 TRP A NE1 32.01439   ? -6.8548827    -11.333252    15.601075   1 2219
ATOM C CE2 . TRP A 1 274 . 274 TRP A CE2 36.75775   ? -6.5668197    -10.802912    14.37929    1 2220
ATOM C CE3 . TRP A 1 274 . 274 TRP A CE3 37.801067  ? -7.618471     -10.700824    12.206533   1 2221
ATOM C CZ2 . TRP A 1 274 . 274 TRP A CZ2 37.04447   ? -5.453276     -10.061544    13.904464   1 2222
ATOM C CZ3 . TRP A 1 274 . 274 TRP A CZ3 37.593987  ? -6.524684     -9.9619465    11.73428    1 2223
ATOM C CH2 . TRP A 1 274 . 274 TRP A CH2 37.603794  ? -5.450992     -9.64729      12.572127   1 2224
ATOM N N   . GLY A 1 275 . 275 GLY A N   36.997074  ? -13.194377    -12.458627    13.708261   1 2225
ATOM C CA  . GLY A 1 275 . 275 GLY A CA  36.48561   ? -14.36311     -13.2531595   13.345679   1 2226
ATOM C C   . GLY A 1 275 . 275 GLY A C   36.993187  ? -15.468521    -12.441616    12.684327   1 2227
ATOM O O   . GLY A 1 275 . 275 GLY A O   37.455452  ? -16.008478    -12.870928    11.67472    1 2228
ATOM N N   . VAL A 1 276 . 276 VAL A N   37.84041   ? -15.805309    -11.269063    13.212013   1 2229
ATOM C CA  . VAL A 1 276 . 276 VAL A CA  38.789093  ? -16.884295    -10.437039    12.658184   1 2230
ATOM C C   . VAL A 1 276 . 276 VAL A C   40.26231   ? -16.624348    -10.042493    11.203164   1 2231
ATOM O O   . VAL A 1 276 . 276 VAL A O   42.47499   ? -17.557327    -10.136696    10.411603   1 2232
ATOM C CB  . VAL A 1 276 . 276 VAL A CB  42.186245  ? -17.184395    -9.211699     13.538845   1 2233
ATOM C CG1 . VAL A 1 276 . 276 VAL A CG1 42.76088   ? -17.742413    -9.647473     14.896741   1 2234
ATOM C CG2 . VAL A 1 276 . 276 VAL A CG2 42.782257  ? -18.190706    -8.263455     12.901954   1 2235
ATOM N N   . PRO A 1 277 . 277 PRO A N   41.783787  ? -15.405338    -9.682507     10.776151   1 2236
ATOM C CA  . PRO A 1 277 . 277 PRO A CA  40.016293  ? -15.116043    -9.401573     9.36871     1 2237
ATOM C C   . PRO A 1 277 . 277 PRO A C   40.096737  ? -15.493126    -10.531767    8.413239    1 2238
ATOM O O   . PRO A 1 277 . 277 PRO A O   39.28532   ? -15.963531    -10.269338    7.31482     1 2239
ATOM C CB  . PRO A 1 277 . 277 PRO A CB  37.395214  ? -13.625863    -9.094833     9.322156    1 2240
ATOM C CG  . PRO A 1 277 . 277 PRO A CG  37.979336  ? -13.365062    -8.499112     10.69816    1 2241
ATOM C CD  . PRO A 1 277 . 277 PRO A CD  37.356358  ? -14.252913    -9.355031     11.593945   1 2242
ATOM N N   . LEU A 1 278 . 278 LEU A N   39.001404  ? -15.380475    -11.787563    8.83096     1 2243
ATOM C CA  . LEU A 1 278 . 278 LEU A CA  39.034805  ? -15.784164    -12.926475    8.003813    1 2244
ATOM C C   . LEU A 1 278 . 278 LEU A C   38.57425   ? -17.281576    -12.92549     7.6978965   1 2245
ATOM O O   . LEU A 1 278 . 278 LEU A O   38.582783  ? -17.676443    -13.357737    6.618504    1 2246
ATOM C CB  . LEU A 1 278 . 278 LEU A CB  38.754982  ? -15.399594    -14.248684    8.687722    1 2247
ATOM C CG  . LEU A 1 278 . 278 LEU A CG  38.464577  ? -13.895247    -14.464453    8.893464    1 2248
ATOM C CD1 . LEU A 1 278 . 278 LEU A CD1 38.2538    ? -13.665954    -15.723241    9.726743    1 2249
ATOM C CD2 . LEU A 1 278 . 278 LEU A CD2 38.365166  ? -13.1782255   -14.649845    7.5629644   1 2250
ATOM N N   . LEU A 1 279 . 279 LEU A N   38.821163  ? -18.10265     -12.405205    8.607889    1 2251
ATOM C CA  . LEU A 1 279 . 279 LEU A CA  38.42252   ? -19.558403    -12.3878765   8.473084    1 2252
ATOM C C   . LEU A 1 279 . 279 LEU A C   38.840042  ? -20.057121    -11.506655    7.3330736   1 2253
ATOM O O   . LEU A 1 279 . 279 LEU A O   40.462284  ? -21.210577    -11.647474    6.9438105   1 2254
ATOM C CB  . LEU A 1 279 . 279 LEU A CB  42.519012  ? -20.208374    -11.928057    9.781017    1 2255
ATOM C CG  . LEU A 1 279 . 279 LEU A CG  41.689404  ? -19.912596    -12.787475    11.016239   1 2256
ATOM C CD1 . LEU A 1 279 . 279 LEU A CD1 42.129208  ? -20.612995    -12.179417    12.229443   1 2257
ATOM C CD2 . LEU A 1 279 . 279 LEU A CD2 42.548256  ? -20.414318    -14.216379    10.844442   1 2258
ATOM N N   . PHE A 1 280 . 280 PHE A N   42.05932   ? -19.236752    -10.607597    6.8136935   1 2259
ATOM C CA  . PHE A 1 280 . 280 PHE A CA  42.551823  ? -19.60977     -9.765388     5.68454     1 2260
ATOM C C   . PHE A 1 280 . 280 PHE A C   41.80631   ? -18.654419    -9.883233     4.4965487   1 2261
ATOM O O   . PHE A 1 280 . 280 PHE A O   41.24144   ? -19.115852    -9.766427     3.3680913   1 2262
ATOM C CB  . PHE A 1 280 . 280 PHE A CB  40.194     ? -19.802687    -8.335385     6.1701813   1 2263
ATOM C CG  . PHE A 1 280 . 280 PHE A CG  40.575924  ? -18.60281     -7.729992     6.860944    1 2264
ATOM C CD1 . PHE A 1 280 . 280 PHE A CD1 39.35198   ? -18.544855    -7.685875     8.264095    1 2265
ATOM C CD2 . PHE A 1 280 . 280 PHE A CD2 40.68764   ? -17.579659    -7.159622     6.0992618   1 2266
ATOM C CE1 . PHE A 1 280 . 280 PHE A CE1 40.41995   ? -17.469707    -7.054954     8.900749    1 2267
ATOM C CE2 . PHE A 1 280 . 280 PHE A CE2 40.33352   ? -16.501678    -6.530253     6.7294655   1 2268
ATOM C CZ  . PHE A 1 280 . 280 PHE A CZ  40.675957  ? -16.448118    -6.471209     8.12929     1 2269
ATOM N N   . VAL A 1 281 . 281 VAL A N   40.7371    ? -17.38978     -10.235599    4.7051144   1 2270
ATOM C CA  . VAL A 1 281 . 281 VAL A CA  40.593     ? -16.46303     -10.489194    3.5922093   1 2271
ATOM C C   . VAL A 1 281 . 281 VAL A C   40.25767   ? -16.806786    -11.785481    2.8643343   1 2272
ATOM O O   . VAL A 1 281 . 281 VAL A O   40.604115  ? -16.789425    -11.816089    1.6417322   1 2273
ATOM C CB  . VAL A 1 281 . 281 VAL A CB  41.079433  ? -15.006402    -10.493795    4.074993    1 2274
ATOM C CG1 . VAL A 1 281 . 281 VAL A CG1 40.53582   ? -14.619014    -9.120753     4.610635    1 2275
ATOM C CG2 . VAL A 1 281 . 281 VAL A CG2 41.47783   ? -14.034609    -10.844074    2.9561076   1 2276
ATOM N N   . VAL A 1 282 . 282 VAL A N   43.178177  ? -17.190243    -12.848633    3.5797672   1 2277
ATOM C CA  . VAL A 1 282 . 282 VAL A CA  45.015656  ? -17.605244    -14.108343    2.9434528   1 2278
ATOM C C   . VAL A 1 282 . 282 VAL A C   45.02515   ? -18.888092    -13.937273    2.1276464   1 2279
ATOM O O   . VAL A 1 282 . 282 VAL A O   45.233044  ? -18.869272    -14.301561    0.95106506  1 2280
ATOM C CB  . VAL A 1 282 . 282 VAL A CB  45.132263  ? -17.691555    -15.26414     3.9563675   1 2281
ATOM C CG1 . VAL A 1 282 . 282 VAL A CG1 44.386066  ? -16.316105    -15.59058     4.531822    1 2282
ATOM C CG2 . VAL A 1 282 . 282 VAL A CG2 42.01838   ? -18.267496    -16.533161    3.3375351   1 2283
ATOM N N   . PRO A 1 283 . 283 PRO A N   43.539215  ? -19.973814    -13.341686    2.651672    1 2284
ATOM C CA  . PRO A 1 283 . 283 PRO A CA  42.73233   ? -21.145742    -13.01566     1.8411762   1 2285
ATOM C C   . PRO A 1 283 . 283 PRO A C   39.591778  ? -20.829939    -12.137055    0.6405553   1 2286
ATOM O O   . PRO A 1 283 . 283 PRO A O   39.943527  ? -21.349846    -12.40108     -0.43694815 1 2287
ATOM C CB  . PRO A 1 283 . 283 PRO A CB  38.94493   ? -22.122877    -12.320623    2.7793167   1 2288
ATOM C CG  . PRO A 1 283 . 283 PRO A CG  40.462776  ? -21.772661    -12.914185    4.1248035   1 2289
ATOM C CD  . PRO A 1 283 . 283 PRO A CD  41.173607  ? -20.263966    -13.087195    4.040863    1 2290
ATOM N N   . TRP A 1 284 . 284 TRP A N   40.83435   ? -19.98195     -11.135114    0.8072464   1 2291
ATOM C CA  . TRP A 1 284 . 284 TRP A CA  41.39119   ? -19.555668    -10.298466    -0.32262906 1 2292
ATOM C C   . TRP A 1 284 . 284 TRP A C   41.51116   ? -18.86508     -11.1198015   -1.4137179  1 2293
ATOM O O   . TRP A 1 284 . 284 TRP A O   41.22163   ? -19.233164    -10.981553    -2.57582    1 2294
ATOM C CB  . TRP A 1 284 . 284 TRP A CB  40.935314  ? -18.632463    -9.19034      0.17239279  1 2295
ATOM C CG  . TRP A 1 284 . 284 TRP A CG  41.107258  ? -18.079718    -8.332193     -0.9176634  1 2296
ATOM C CD1 . TRP A 1 284 . 284 TRP A CD1 41.536877  ? -18.715517    -7.2830186    -1.4900216  1 2297
ATOM C CD2 . TRP A 1 284 . 284 TRP A CD2 40.819267  ? -16.779465    -8.438205     -1.5748341  1 2298
ATOM N NE1 . TRP A 1 284 . 284 TRP A NE1 41.39465   ? -17.87044     -6.7135844    -2.4388664  1 2299
ATOM C CE2 . TRP A 1 284 . 284 TRP A CE2 42.95743   ? -16.681952    -7.3899198    -2.5229933  1 2300
ATOM C CE3 . TRP A 1 284 . 284 TRP A CE3 40.980145  ? -15.674022    -9.314297     -1.4487805  1 2301
ATOM C CZ2 . TRP A 1 284 . 284 TRP A CZ2 40.714813  ? -15.526587    -7.1856112    -3.3092346  1 2302
ATOM C CZ3 . TRP A 1 284 . 284 TRP A CZ3 41.241558  ? -14.532046    -9.12938      -2.230546   1 2303
ATOM C CH2 . TRP A 1 284 . 284 TRP A CH2 41.253555  ? -14.450643    -8.068644     -3.151229   1 2304
ATOM N N   . GLY A 1 285 . 285 GLY A N   40.76802   ? -17.940197    -12.014059    -1.0651013  1 2305
ATOM C CA  . GLY A 1 285 . 285 GLY A CA  42.27148   ? -17.290865    -12.911485    -2.0194724  1 2306
ATOM C C   . GLY A 1 285 . 285 GLY A C   40.851562  ? -18.28091     -13.832939    -2.7339196  1 2307
ATOM O O   . GLY A 1 285 . 285 GLY A O   41.281273  ? -18.180344    -14.027898    -3.9388494  1 2308
ATOM N N   . ILE A 1 286 . 286 ILE A N   40.718967  ? -19.281693    -14.350506    -2.0212626  1 2309
ATOM C CA  . ILE A 1 286 . 286 ILE A CA  39.858143  ? -20.348228    -15.166117    -2.617854   1 2310
ATOM C C   . ILE A 1 286 . 286 ILE A C   39.865257  ? -21.170547    -14.34007     -3.607804   1 2311
ATOM O O   . ILE A 1 286 . 286 ILE A O   38.80667   ? -21.416595    -14.789519    -4.7241077  1 2312
ATOM C CB  . ILE A 1 286 . 286 ILE A CB  39.274364  ? -21.237305    -15.786582    -1.5174842  1 2313
ATOM C CG1 . ILE A 1 286 . 286 ILE A CG1 39.17324   ? -20.428192    -16.792978    -0.6803052  1 2314
ATOM C CG2 . ILE A 1 286 . 286 ILE A CG2 38.982246  ? -22.468245    -16.480938    -2.132768   1 2315
ATOM C CD1 . ILE A 1 286 . 286 ILE A CD1 39.086582  ? -21.133652    -17.235722    0.6179287   1 2316
ATOM N N   . VAL A 1 287 . 287 VAL A N   38.807713  ? -21.555857    -13.129032    -3.2294545  1 2317
ATOM C CA  . VAL A 1 287 . 287 VAL A CA  38.458332  ? -22.327974    -12.233962    -4.097532   1 2318
ATOM C C   . VAL A 1 287 . 287 VAL A C   38.724922  ? -21.528036    -11.839453    -5.334085   1 2319
ATOM O O   . VAL A 1 287 . 287 VAL A O   39.14071   ? -22.075329    -11.877028    -6.429924   1 2320
ATOM C CB  . VAL A 1 287 . 287 VAL A CB  39.06195   ? -22.796438    -11.00221     -3.3106077  1 2321
ATOM C CG1 . VAL A 1 287 . 287 VAL A CG1 40.06032   ? -23.8991      -11.394397    -2.3288665  1 2322
ATOM C CG2 . VAL A 1 287 . 287 VAL A CG2 41.38842   ? -23.360195    -9.90837      -4.20453    1 2323
ATOM N N   . LYS A 1 288 . 288 LYS A N   41.459274  ? -20.254154    -11.5230875   -5.1797633  1 2324
ATOM C CA  . LYS A 1 288 . 288 LYS A CA  40.82291   ? -19.351831    -11.242453    -6.304692   1 2325
ATOM C C   . LYS A 1 288 . 288 LYS A C   41.30496   ? -19.273935    -12.422693    -7.2546897  1 2326
ATOM O O   . LYS A 1 288 . 288 LYS A O   40.928738  ? -19.471926    -12.238122    -8.442082   1 2327
ATOM C CB  . LYS A 1 288 . 288 LYS A CB  40.13802   ? -17.956635    -10.874068    -5.783033   1 2328
ATOM C CG  . LYS A 1 288 . 288 LYS A CG  40.23798   ? -17.840128    -9.411559     -5.321766   1 2329
ATOM C CD  . LYS A 1 288 . 288 LYS A CD  39.261173  ? -17.87397     -8.446139     -6.5040383  1 2330
ATOM C CE  . LYS A 1 288 . 288 LYS A CE  38.116615  ? -17.561523    -7.01358      -6.080583   1 2331
ATOM N NZ  . LYS A 1 288 . 288 LYS A NZ  37.652855  1 -17.547876    -6.0949106    -7.2523265  1 2332
ATOM N N   . TYR A 1 289 . 289 TYR A N   36.589848  ? -19.103426    -13.608435    -6.7297454  1 2333
ATOM C CA  . TYR A 1 289 . 289 TYR A CA  35.424377  ? -19.03065     -14.824605    -7.5444813  1 2334
ATOM C C   . TYR A 1 289 . 289 TYR A C   38.15886   ? -20.329615    -15.1243725   -8.307784   1 2335
ATOM O O   . TYR A 1 289 . 289 TYR A O   38.411045  ? -20.287354    -15.590411    -9.435763   1 2336
ATOM C CB  . TYR A 1 289 . 289 TYR A CB  37.916317  ? -18.663195    -15.992109    -6.628302   1 2337
ATOM C CG  . TYR A 1 289 . 289 TYR A CG  37.51533   ? -18.506681    -17.304316    -7.3678308  1 2338
ATOM C CD1 . TYR A 1 289 . 289 TYR A CD1 37.54472   ? -17.34586     -17.551418    -8.126156   1 2339
ATOM C CD2 . TYR A 1 289 . 289 TYR A CD2 37.15724   ? -19.53521     -18.268047    -7.3417416  1 2340
ATOM C CE1 . TYR A 1 289 . 289 TYR A CE1 36.75006   ? -17.21747     -18.744051    -8.856146   1 2341
ATOM C CE2 . TYR A 1 289 . 289 TYR A CE2 37.27207   ? -19.410416    -19.459572    -8.065539   1 2342
ATOM C CZ  . TYR A 1 289 . 289 TYR A CZ  37.847084  ? -18.252743    -19.696737    -8.820012   1 2343
ATOM O OH  . TYR A 1 289 . 289 TYR A OH  37.506493  ? -18.12919     -20.85985     -9.541907   1 2344
ATOM N N   . LEU A 1 290 . 290 LEU A N   38.42336   ? -21.468924    -14.870167    -7.704057   1 2345
ATOM C CA  . LEU A 1 290 . 290 LEU A CA  40.149815  ? -22.767384    -15.209833    -8.295682   1 2346
ATOM C C   . LEU A 1 290 . 290 LEU A C   42.721233  ? -23.316538    -14.145822    -9.245371   1 2347
ATOM O O   . LEU A 1 290 . 290 LEU A O   42.63768   ? -24.021118    -14.490788    -10.18237   1 2348
ATOM C CB  . LEU A 1 290 . 290 LEU A CB  42.71877   ? -23.774315    -15.474369    -7.166874   1 2349
ATOM C CG  . LEU A 1 290 . 290 LEU A CG  43.101387  ? -23.517729    -16.747437    -6.3402286  1 2350
ATOM C CD1 . LEU A 1 290 . 290 LEU A CD1 43.502625  ? -24.537666    -16.817572    -5.205521   1 2351
ATOM C CD2 . LEU A 1 290 . 290 LEU A CD2 44.930473  ? -23.644598    -18.022892    -7.1764317  1 2352
ATOM N N   . TYR A 1 291 . 291 TYR A N   44.245434  ? -23.046482    -12.873886    -8.987235   1 2353
ATOM C CA  . TYR A 1 291 . 291 TYR A CA  44.22355   ? -23.744925    -11.77185     -9.656763   1 2354
ATOM C C   . TYR A 1 291 . 291 TYR A C   43.37386   ? -22.848913    -10.711227    -10.291493  1 2355
ATOM O O   . TYR A 1 291 . 291 TYR A O   42.520714  ? -23.344791    -9.913882     -11.07529   1 2356
ATOM C CB  . TYR A 1 291 . 291 TYR A CB  42.9728    ? -24.687155    -11.104593    -8.660177   1 2357
ATOM C CG  . TYR A 1 291 . 291 TYR A CG  41.036396  ? -25.69746     -12.032569    -8.01392    1 2358
ATOM C CD1 . TYR A 1 291 . 291 TYR A CD1 41.399597  ? -26.730413    -12.593287    -8.790162   1 2359
ATOM C CD2 . TYR A 1 291 . 291 TYR A CD2 41.38804   ? -25.614035    -12.32066     -6.643824   1 2360
ATOM C CE1 . TYR A 1 291 . 291 TYR A CE1 41.535675  ? -27.667446    -13.447621    -8.200587   1 2361
ATOM C CE2 . TYR A 1 291 . 291 TYR A CE2 41.64065   ? -26.553307    -13.172649    -6.046982   1 2362
ATOM C CZ  . TYR A 1 291 . 291 TYR A CZ  41.489727  ? -27.57682     -13.734914    -6.8237586  1 2363
ATOM O OH  . TYR A 1 291 . 291 TYR A OH  41.292507  ? -28.501213    -14.566523    -6.2438874  1 2364
ATOM N N   . GLU A 1 292 . 292 GLU A N   41.324646  ? -21.573765    -10.671372    -9.942169   1 2365
ATOM C CA  . GLU A 1 292 . 292 GLU A CA  41.53295   ? -20.630608    -9.6617775    -10.422476  1 2366
ATOM C C   . GLU A 1 292 . 292 GLU A C   41.42737   ? -19.240583    -10.281763    -10.614493  1 2367
ATOM O O   . GLU A 1 292 . 292 GLU A O   41.994457  ? -18.242363    -9.771527     -10.129182  1 2368
ATOM C CB  . GLU A 1 292 . 292 GLU A CB  42.98824   ? -20.65604     -8.446363     -9.475637   1 2369
ATOM C CG  . GLU A 1 292 . 292 GLU A CG  45.167     ? -20.130665    -7.1621394    -10.128514  1 2370
ATOM C CD  . GLU A 1 292 . 292 GLU A CD  44.850723  ? -20.141935    -5.940882     -9.183365   1 2371
ATOM O OE1 . GLU A 1 292 . 292 GLU A OE1 44.68804   ? -20.036867    -4.8135858    -9.6772     1 2372
ATOM O OE2 . GLU A 1 292 . 292 GLU A OE2 44.81023   ? -20.24126     -6.099174     -7.9610734  1 2373
ATOM N N   . ASP A 1 293 . 293 ASP A N   45.09642   ? -19.188667    -11.4124      -11.28359   1 2374
ATOM C CA  . ASP A 1 293 . 293 ASP A CA  43.54636   ? -17.987007    -12.229659    -11.424607  1 2375
ATOM C C   . ASP A 1 293 . 293 ASP A C   42.410545  ? -17.102358    -11.789217    -12.598081  1 2376
ATOM O O   . ASP A 1 293 . 293 ASP A O   41.70628   ? -16.811707    -12.5467825   -13.513206  1 2377
ATOM C CB  . ASP A 1 293 . 293 ASP A CB  39.919548  ? -18.373373    -13.7095995   -11.490515  1 2378
ATOM C CG  . ASP A 1 293 . 293 ASP A CG  41.362034  ? -17.177153    -14.61994     -11.211934  1 2379
ATOM O OD1 . ASP A 1 293 . 293 ASP A OD1 42.158405  ? -16.297165    -14.218367    -10.42273   1 2380
ATOM O OD2 . ASP A 1 293 . 293 ASP A OD2 43.408276  ? -17.15019     -15.755544    -11.726453  1 2381
ATOM N N   . GLU A 1 294 . 294 GLU A N   43.575817  ? -16.670023    -10.529963    -12.565553  1 2382
ATOM C CA  . GLU A 1 294 . 294 GLU A CA  43.215282  ? -15.806496    -9.938425     -13.577006  1 2383
ATOM C C   . GLU A 1 294 . 294 GLU A C   43.342598  ? -14.404907    -9.67699      -13.030663  1 2384
ATOM O O   . GLU A 1 294 . 294 GLU A O   43.41397   ? -14.22795     -9.15529      -11.923998  1 2385
ATOM C CB  . GLU A 1 294 . 294 GLU A CB  43.313328  ? -16.407385    -8.634612     -14.110728  1 2386
ATOM C CG  . GLU A 1 294 . 294 GLU A CG  43.117897  ? -17.716288    -8.856871     -14.865671  1 2387
ATOM C CD  . GLU A 1 294 . 294 GLU A CD  43.185173  ? -18.281885    -7.5752487    -15.490785  1 2388
ATOM O OE1 . GLU A 1 294 . 294 GLU A OE1 43.351078  ? -19.305136    -7.682902     -16.201357  1 2389
ATOM O OE2 . GLU A 1 294 . 294 GLU A OE2 42.840324  ? -17.698116    -6.490857     -15.27595   1 2390
ATOM N N   . GLY A 1 295 . 295 GLY A N   43.301098  ? -13.388514    -10.011254    -13.804222  1 2391
ATOM C CA  . GLY A 1 295 . 295 GLY A CA  44.654343  ? -11.994821    -9.77104      -13.478119  1 2392
ATOM C C   . GLY A 1 295 . 295 GLY A C   41.02119   ? -11.584094    -10.281932    -12.100808  1 2393
ATOM O O   . GLY A 1 295 . 295 GLY A O   40.33603   ? -11.995297    -11.352832    -11.654721  1 2394
ATOM N N   . CYS A 1 296 . 296 CYS A N   40.445942  ? -10.775481    -9.499913     -11.414381  1 2395
ATOM C CA  . CYS A 1 296 . 296 CYS A CA  39.753506  ? -10.314293    -9.805517     -10.060323  1 2396
ATOM C C   . CYS A 1 296 . 296 CYS A C   39.790863  ? -11.284153    -9.346505     -8.961962   1 2397
ATOM O O   . CYS A 1 296 . 296 CYS A O   37.94009   ? -10.877505    -9.279417     -7.8031816  1 2398
ATOM C CB  . CYS A 1 296 . 296 CYS A CB  38.388165  ? -8.924512     -9.203311     -9.837531   1 2399
ATOM S SG  . CYS A 1 296 . 296 CYS A SG  37.27219   ? -7.661432     -9.78529      -10.977003  1 2400
ATOM N N   . TRP A 1 297 . 297 TRP A N   35.736866  ? -12.541914    -9.02176      -9.29266    1 2401
ATOM C CA  . TRP A 1 297 . 297 TRP A CA  36.612106  ? -13.52402     -8.378448     -8.407462   1 2402
ATOM C C   . TRP A 1 297 . 297 TRP A C   36.155613  ? -13.112498    -6.9880466    -7.906321   1 2403
ATOM O O   . TRP A 1 297 . 297 TRP A O   38.68159   ? -13.506408    -6.5555744    -6.828296   1 2404
ATOM C CB  . TRP A 1 297 . 297 TRP A CB  38.90469   ? -13.901824    -9.30575      -7.2468734  1 2405
ATOM C CG  . TRP A 1 297 . 297 TRP A CG  38.440144  ? -14.382821    -10.670162    -7.6277637  1 2406
ATOM C CD1 . TRP A 1 297 . 297 TRP A CD1 38.69683   ? -14.821382    -11.084899    -8.836668   1 2407
ATOM C CD2 . TRP A 1 297 . 297 TRP A CD2 38.869896  ? -14.514967    -11.80719     -6.7268004  1 2408
ATOM N NE1 . TRP A 1 297 . 297 TRP A NE1 38.711197  ? -15.220932    -12.411458    -8.755702   1 2409
ATOM C CE2 . TRP A 1 297 . 297 TRP A CE2 38.446663  ? -15.059407    -12.881004    -7.4809732  1 2410
ATOM C CE3 . TRP A 1 297 . 297 TRP A CE3 38.44445   ? -14.241845    -12.029558    -5.364473   1 2411
ATOM C CZ2 . TRP A 1 297 . 297 TRP A CZ2 38.851185  ? -15.339541    -14.135574    -6.88812    1 2412
ATOM C CZ3 . TRP A 1 297 . 297 TRP A CZ3 38.485176  ? -14.518065    -13.271944    -4.77724    1 2413
ATOM C CH2 . TRP A 1 297 . 297 TRP A CH2 38.903557  ? -15.068436    -14.317204    -5.533966   1 2414
ATOM N N   . THR A 1 298 . 298 THR A N   40.58856   ? -12.342084    -6.2862496    -8.708631   1 2415
ATOM C CA  . THR A 1 298 . 298 THR A CA  41.81908   ? -11.796687    -4.97106      -8.361224   1 2416
ATOM C C   . THR A 1 298 . 298 THR A C   40.547516  ? -12.77634     -3.8356535    -8.589925   1 2417
ATOM O O   . THR A 1 298 . 298 THR A O   41.14025   ? -12.683748    -2.8053935    -7.9404063  1 2418
ATOM C CB  . THR A 1 298 . 298 THR A CB  39.98182   ? -10.540551    -4.7128325    -9.179938   1 2419
ATOM O OG1 . THR A 1 298 . 298 THR A OG1 39.48777   ? -10.819544    -4.7651095    -10.561169  1 2420
ATOM C CG2 . THR A 1 298 . 298 THR A CG2 37.283867  ? -9.498458     -5.783331     -8.888562   1 2421
ATOM N N   . ARG A 1 299 . 299 ARG A N   36.325954  ? -13.712505    -4.022936     -9.499883   1 2422
ATOM C CA  . ARG A 1 299 . 299 ARG A CA  35.305424  ? -14.751948    -3.0514731    -9.817819   1 2423
ATOM C C   . ARG A 1 299 . 299 ARG A C   33.737976  ? -15.994901    -3.3246357    -9.006008   1 2424
ATOM O O   . ARG A 1 299 . 299 ARG A O   34.70445   ? -16.359373    -4.4703794    -8.776976   1 2425
ATOM C CB  . ARG A 1 299 . 299 ARG A CB  34.19066   ? -15.074523    -3.0747714    -11.308527  1 2426
ATOM C CG  . ARG A 1 299 . 299 ARG A CG  36.984993  ? -13.872251    -2.6172507    -12.125348  1 2427
ATOM C CD  . ARG A 1 299 . 299 ARG A CD  37.988777  ? -14.220862    -2.6201308    -13.600424  1 2428
ATOM N NE  . ARG A 1 299 . 299 ARG A NE  37.335907  ? -13.071535    -2.1763597    -14.374354  1 2429
ATOM C CZ  . ARG A 1 299 . 299 ARG A CZ  37.615417  ? -13.095759    -1.527269     -15.501865  1 2430
ATOM N NH1 . ARG A 1 299 . 299 ARG A NH1 37.729763  ? -14.201216    -1.2936771    -16.144123  1 2431
ATOM N NH2 . ARG A 1 299 . 299 ARG A NH2 37.41103   1 -11.992014    -1.0991107    -16.0031    1 2432
ATOM N N   . ASN A 1 300 . 300 ASN A N   37.11874   ? -16.631008    -2.2628973    -8.597843   1 2433
ATOM C CA  . ASN A 1 300 . 300 ASN A CA  37.46486   ? -17.930056    -2.307588     -7.9500837  1 2434
ATOM C C   . ASN A 1 300 . 300 ASN A C   38.03622   ? -18.961637    -1.7006984    -8.900851   1 2435
ATOM O O   . ASN A 1 300 . 300 ASN A O   37.99008   ? -19.352547    -0.5488013    -8.738839   1 2436
ATOM C CB  . ASN A 1 300 . 300 ASN A CB  38.310303  ? -17.86118     -1.5868872    -6.6023474  1 2437
ATOM C CG  . ASN A 1 300 . 300 ASN A CG  39.784412  ? -16.89357     -2.2424147    -5.6391034  1 2438
ATOM O OD1 . ASN A 1 300 . 300 ASN A OD1 40.28975   ? -16.880884    -3.4465811    -5.454639   1 2439
ATOM N ND2 . ASN A 1 300 . 300 ASN A ND2 40.000397  ? -16.066133    -1.4550774    -5.0129867  1 2440
ATOM N N   . SER A 1 301 . 301 SER A N   40.503475  ? -19.374365    -2.463602     -9.8871     1 2441
ATOM C CA  . SER A 1 301 . 301 SER A CA  39.208595  ? -20.385904    -2.0259864    -10.855932  1 2442
ATOM C C   . SER A 1 301 . 301 SER A C   39.221607  ? -21.728851    -1.7903169    -10.178815  1 2443
ATOM O O   . SER A 1 301 . 301 SER A O   37.928738  ? -22.431507    -0.82899123   -10.487382  1 2444
ATOM C CB  . SER A 1 301 . 301 SER A CB  35.871433  ? -20.541483    -3.0646088    -11.961772  1 2445
ATOM O OG  . SER A 1 301 . 301 SER A OG  34.26482   ? -19.283707    -3.460842     -12.463224  1 2446
ATOM N N   . ASN A 1 302 . 302 ASN A N   34.447403  ? -22.06941     -2.6150484    -9.202692   1 2447
ATOM C CA  . ASN A 1 302 . 302 ASN A CA  33.5038    ? -23.276415    -2.46164      -8.406766   1 2448
ATOM C C   . ASN A 1 302 . 302 ASN A C   32.576286  ? -22.937157    -2.0431995    -6.9682593  1 2449
ATOM O O   . ASN A 1 302 . 302 ASN A O   36.199013  ? -22.490734    -2.8485575    -6.1496754  1 2450
ATOM C CB  . ASN A 1 302 . 302 ASN A CB  36.722458  ? -24.093956    -3.7514355    -8.476906   1 2451
ATOM C CG  . ASN A 1 302 . 302 ASN A CG  35.940384  ? -25.461668    -3.6154456    -7.8367996  1 2452
ATOM O OD1 . ASN A 1 302 . 302 ASN A OD1 36.110806  ? -25.764816    -2.6870809    -7.100607   1 2453
ATOM N ND2 . ASN A 1 302 . 302 ASN A ND2 36.09451   ? -26.340017    -4.5491824    -8.103474   1 2454
ATOM N N   . MET A 1 303 . 303 MET A N   35.52611   ? -23.222364    -0.7949147    -6.63759    1 2455
ATOM C CA  . MET A 1 303 . 303 MET A CA  35.116287  ? -22.97023     -0.23472153   -5.3055825  1 2456
ATOM C C   . MET A 1 303 . 303 MET A C   35.49908   ? -23.67962     -0.9924244    -4.181104   1 2457
ATOM O O   . MET A 1 303 . 303 MET A O   35.936226  ? -23.173029    -1.0308572    -3.072178   1 2458
ATOM C CB  . MET A 1 303 . 303 MET A CB  36.052204  ? -23.367874    1.2431866     -5.2891564  1 2459
ATOM C CG  . MET A 1 303 . 303 MET A CG  36.78514   ? -22.438791    2.1176126     -6.1390595  1 2460
ATOM S SD  . MET A 1 303 . 303 MET A SD  38.008564  ? -20.684595    2.077881      -5.6598473  1 2461
ATOM C CE  . MET A 1 303 . 303 MET A CE  42.9993    ? -20.735964    3.1069849     -4.179424   1 2462
ATOM N N   . ASN A 1 304 . 304 ASN A N   42.69832   ? -24.799692    -1.6524943    -4.4528418  1 2463
ATOM C CA  . ASN A 1 304 . 304 ASN A CA  43.10536   ? -25.492502    -2.449433     -3.4387295  1 2464
ATOM C C   . ASN A 1 304 . 304 ASN A C   42.48444   ? -24.65295     -3.6252472    -2.934037   1 2465
ATOM O O   . ASN A 1 304 . 304 ASN A O   41.84656   ? -24.739676    -3.9715571    -1.7598377  1 2466
ATOM C CB  . ASN A 1 304 . 304 ASN A CB  39.278603  ? -26.819796    -2.9587078    -4.0062404  1 2467
ATOM C CG  . ASN A 1 304 . 304 ASN A CG  38.865547  ? -27.814796    -1.8524973    -4.3034863  1 2468
ATOM O OD1 . ASN A 1 304 . 304 ASN A OD1 37.513096  ? -27.8487      -0.8231677    -3.6610842  1 2469
ATOM N ND2 . ASN A 1 304 . 304 ASN A ND2 35.69021   ? -28.665586    -2.0467432    -5.2776017  1 2470
ATOM N N   . TYR A 1 305 . 305 TYR A N   36.51036   ? -23.832941    -4.2231903    -3.7955487  1 2471
ATOM C CA  . TYR A 1 305 . 305 TYR A CA  36.358776  ? -22.924156    -5.296711     -3.3759725  1 2472
ATOM C C   . TYR A 1 305 . 305 TYR A C   38.916355  ? -21.758167    -4.7483954    -2.5624332  1 2473
ATOM O O   . TYR A 1 305 . 305 TYR A O   39.438038  ? -21.334625    -5.380962     -1.598556   1 2474
ATOM C CB  . TYR A 1 305 . 305 TYR A CB  38.807316  ? -22.425959    -6.064824     -4.599818   1 2475
ATOM C CG  . TYR A 1 305 . 305 TYR A CG  38.95003   ? -23.51523     -6.642366     -5.499856   1 2476
ATOM C CD1 . TYR A 1 305 . 305 TYR A CD1 39.131763  ? -24.761518    -7.0319123    -4.9822598  1 2477
ATOM C CD2 . TYR A 1 305 . 305 TYR A CD2 38.827618  ? -23.26066     -6.812108     -6.8715415  1 2478
ATOM C CE1 . TYR A 1 305 . 305 TYR A CE1 38.634483  ? -25.755707    -7.548385     -5.821107   1 2479
ATOM C CE2 . TYR A 1 305 . 305 TYR A CE2 38.723083  ? -24.244862    -7.3368664    -7.723105   1 2480
ATOM C CZ  . TYR A 1 305 . 305 TYR A CZ  39.296555  ? -25.492548    -7.6984572    -7.197038   1 2481
ATOM O OH  . TYR A 1 305 . 305 TYR A OH  38.945946  ? -26.462984    -8.205522     -8.028319   1 2482
ATOM N N   . TRP A 1 306 . 306 TRP A N   39.446663  ? -21.317026    -3.5458171    -2.8867357  1 2483
ATOM C CA  . TRP A 1 306 . 306 TRP A CA  41.197926  ? -20.274769    -2.8656356    -2.1416154  1 2484
ATOM C C   . TRP A 1 306 . 306 TRP A C   40.314114  ? -20.728708    -2.4934366    -0.72530204 1 2485
ATOM O O   . TRP A 1 306 . 306 TRP A O   39.708096  ? -19.952793    -2.5983934    0.22581038  1 2486
ATOM C CB  . TRP A 1 306 . 306 TRP A CB  40.2219    ? -19.831636    -1.6351899    -2.9280505  1 2487
ATOM C CG  . TRP A 1 306 . 306 TRP A CG  39.545506  ? -18.726845    -0.87303525   -2.2901487  1 2488
ATOM C CD1 . TRP A 1 306 . 306 TRP A CD1 39.0424    ? -18.714708    0.45972693    -2.0540905  1 2489
ATOM C CD2 . TRP A 1 306 . 306 TRP A CD2 37.76988   ? -17.491201    -1.4013466    -1.738008   1 2490
ATOM N NE1 . TRP A 1 306 . 306 TRP A NE1 36.56909   ? -17.551115    0.8044396     -1.3756702  1 2491
ATOM C CE2 . TRP A 1 306 . 306 TRP A CE2 36.2324    ? -16.778008    -0.32447827   -1.1404474  1 2492
ATOM C CE3 . TRP A 1 306 . 306 TRP A CE3 33.91401   ? -16.912552    -2.679603     -1.65978    1 2493
ATOM C CZ2 . TRP A 1 306 . 306 TRP A CZ2 34.16585   ? -15.551416    -0.50269914   -0.48930356 1 2494
ATOM C CZ3 . TRP A 1 306 . 306 TRP A CZ3 33.58783   ? -15.705385    -2.868821     -1.0101933  1 2495
ATOM C CH2 . TRP A 1 306 . 306 TRP A CH2 35.501534  ? -15.029305    -1.7805178    -0.41947716 1 2496
ATOM N N   . LEU A 1 307 . 307 LEU A N   36.0793    ? -21.98101     -2.1515243    -0.54455215 1 2497
ATOM C CA  . LEU A 1 307 . 307 LEU A CA  35.629158  ? -22.548723    -1.8398433    0.7651642   1 2498
ATOM C C   . LEU A 1 307 . 307 LEU A C   35.737576  ? -22.442104    -2.9948592    1.765848    1 2499
ATOM O O   . LEU A 1 307 . 307 LEU A O   35.800735  ? -22.392828    -2.7327378    2.961105    1 2500
ATOM C CB  . LEU A 1 307 . 307 LEU A CB  35.530083  ? -24.015938    -1.4058067    0.60118604  1 2501
ATOM C CG  . LEU A 1 307 . 307 LEU A CG  35.308224  ? -24.220186    -0.03174708   -0.06899539 1 2502
ATOM C CD1 . LEU A 1 307 . 307 LEU A CD1 35.523457  ? -25.716646    0.2131025     -0.2825176  1 2503
ATOM C CD2 . LEU A 1 307 . 307 LEU A CD2 35.925945  ? -23.658066    1.1177447     0.7597625   1 2504
ATOM N N   . ILE A 1 308 . 308 ILE A N   35.92309   ? -22.325819    -4.2435403    1.3066908   1 2505
ATOM C CA  . ILE A 1 308 . 308 ILE A CA  36.413807  ? -22.12787     -5.4152102    2.174083    1 2506
ATOM C C   . ILE A 1 308 . 308 ILE A C   37.624878  ? -20.852106    -5.2723193    3.0110588   1 2507
ATOM O O   . ILE A 1 308 . 308 ILE A O   43.22148   ? -20.842623    -5.6534257    4.1781235   1 2508
ATOM C CB  . ILE A 1 308 . 308 ILE A CB  42.76018   ? -22.094894    -6.713644     1.3364172   1 2509
ATOM C CG1 . ILE A 1 308 . 308 ILE A CG1 43.013554  ? -23.420439    -6.9152317    0.5809079   1 2510
ATOM C CG2 . ILE A 1 308 . 308 ILE A CG2 42.900078  ? -21.797783    -7.9395866    2.2212958   1 2511
ATOM C CD1 . ILE A 1 308 . 308 ILE A CD1 42.615654  ? -23.414532    -8.080872     -0.41620114 1 2512
ATOM N N   . ILE A 1 309 . 309 ILE A N   43.671753  ? -19.789967    -4.714037     2.4339528   1 2513
ATOM C CA  . ILE A 1 309 . 309 ILE A CA  41.792072  ? -18.529068    -4.451217     3.1463344   1 2514
ATOM C C   . ILE A 1 309 . 309 ILE A C   42.56398   ? -18.514595    -3.0403433    3.7302792   1 2515
ATOM O O   . ILE A 1 309 . 309 ILE A O   41.315956  ? -18.088776    -2.8424487    4.8688383   1 2516
ATOM C CB  . ILE A 1 309 . 309 ILE A CB  43.39443   ? -17.328186    -4.7057743    2.2072146   1 2517
ATOM C CG1 . ILE A 1 309 . 309 ILE A CG1 42.829506  ? -17.243484    -6.2205853    1.9459171   1 2518
ATOM C CG2 . ILE A 1 309 . 309 ILE A CG2 43.452198  ? -16.015247    -4.154574     2.792525    1 2519
ATOM C CD1 . ILE A 1 309 . 309 ILE A CD1 41.692657  ? -16.039299    -6.642213     1.1027087   1 2520
ATOM N N   . ARG A 1 310 . 310 ARG A N   42.123924  ? -18.993607    -2.0636725    2.9941645   1 2521
ATOM C CA  . ARG A 1 310 . 310 ARG A CA  42.10065   ? -18.894127    -0.6476405    3.3741255   1 2522
ATOM C C   . ARG A 1 310 . 310 ARG A C   42.269794  ? -19.704815    -0.32411236   4.6268463   1 2523
ATOM O O   . ARG A 1 310 . 310 ARG A O   41.993755  ? -19.1962      0.36404204    5.5050087   1 2524
ATOM C CB  . ARG A 1 310 . 310 ARG A CB  41.71865   ? -19.293205    0.22150207    2.1728115   1 2525
ATOM C CG  . ARG A 1 310 . 310 ARG A CG  41.745476  ? -18.957954    1.7023475     2.3665435   1 2526
ATOM C CD  . ARG A 1 310 . 310 ARG A CD  41.78324   ? -19.302446    2.4848819     1.0997075   1 2527
ATOM N NE  . ARG A 1 310 . 310 ARG A NE  42.183342  ? -18.908018    3.9012842     1.1788319   1 2528
ATOM C CZ  . ARG A 1 310 . 310 ARG A CZ  42.953808  ? -19.044418    4.8109236     0.21527487  1 2529
ATOM N NH1 . ARG A 1 310 . 310 ARG A NH1 43.97164   ? -19.560663    4.511882      -0.9393526  1 2530
ATOM N NH2 . ARG A 1 310 . 310 ARG A NH2 39.54049   1 -18.665144    6.0278206     0.38301995  1 2531
ATOM N N   . LEU A 1 311 . 311 LEU A N   39.034187  ? -20.924845    -0.817266     4.753787    1 2532
ATOM C CA  . LEU A 1 311 . 311 LEU A CA  39.356426  ? -21.786417    -0.5357967    5.906489    1 2533
ATOM C C   . LEU A 1 311 . 311 LEU A C   38.584255  ? -21.220001    -1.0593427    7.235561    1 2534
ATOM O O   . LEU A 1 311 . 311 LEU A O   38.181133  ? -21.18138     -0.27127367   8.181742    1 2535
ATOM C CB  . LEU A 1 311 . 311 LEU A CB  37.55682   ? -23.215126    -1.058853     5.6740932   1 2536
ATOM C CG  . LEU A 1 311 . 311 LEU A CG  36.28525   ? -24.04411     -0.28401706   4.644462    1 2537
ATOM C CD1 . LEU A 1 311 . 311 LEU A CD1 37.049713  ? -25.381529    -1.0051922    4.439224    1 2538
ATOM C CD2 . LEU A 1 311 . 311 LEU A CD2 35.009964  ? -24.3431      1.1405408     5.108737    1 2539
ATOM N N   . PRO A 1 312 . 312 PRO A N   35.16589   ? -20.737305    -2.2963383    7.3468194   1 2540
ATOM C CA  . PRO A 1 312 . 312 PRO A CA  34.18653   ? -20.087822    -2.7608654    8.577422    1 2541
ATOM C C   . PRO A 1 312 . 312 PRO A C   35.468273  ? -18.8427      -1.960626     8.953621    1 2542
ATOM O O   . PRO A 1 312 . 312 PRO A O   36.25871   ? -18.626423    -1.6912425    10.134448   1 2543
ATOM C CB  . PRO A 1 312 . 312 PRO A CB  35.88527   ? -19.750233    -4.2265415    8.33402     1 2544
ATOM C CG  . PRO A 1 312 . 312 PRO A CG  36.11853   ? -20.785404    -4.663861     7.313816    1 2545
ATOM C CD  . PRO A 1 312 . 312 PRO A CD  36.225883  ? -20.926828    -3.4256904    6.446298    1 2546
ATOM N N   . ILE A 1 313 . 313 ILE A N   35.889374  ? -18.044401    -1.5277785    7.9777756   1 2547
ATOM C CA  . ILE A 1 313 . 313 ILE A CA  35.594578  ? -16.865885    -0.67758477   8.2250595   1 2548
ATOM C C   . ILE A 1 313 . 313 ILE A C   35.861324  ? -17.302036    0.6991912     8.729997    1 2549
ATOM O O   . ILE A 1 313 . 313 ILE A O   36.229767  ? -16.803759    1.1620691     9.755617    1 2550
ATOM C CB  . ILE A 1 313 . 313 ILE A CB  36.19708   ? -15.979718    -0.59462154   6.96118     1 2551
ATOM C CG1 . ILE A 1 313 . 313 ILE A CG1 36.88439   ? -15.308083    -1.9609554    6.7112145   1 2552
ATOM C CG2 . ILE A 1 313 . 313 ILE A CG2 38.220158  ? -14.918526    0.51403284    7.1051755   1 2553
ATOM C CD1 . ILE A 1 313 . 313 ILE A CD1 39.124226  ? -14.538325    -2.048152     5.375568    1 2554
ATOM N N   . LEU A 1 314 . 314 LEU A N   37.941998  ? -18.265766    1.3299787     8.077576    1 2555
ATOM C CA  . LEU A 1 314 . 314 LEU A CA  38.35902   ? -18.815035    2.6141226     8.522003    1 2556
ATOM C C   . LEU A 1 314 . 314 LEU A C   37.831043  ? -19.436167    2.5228548     9.915147    1 2557
ATOM O O   . LEU A 1 314 . 314 LEU A O   37.282818  ? -19.28533     3.4474826     10.709999   1 2558
ATOM C CB  . LEU A 1 314 . 314 LEU A CB  36.02204   ? -19.870525    3.0997677     7.5153303   1 2559
ATOM C CG  . LEU A 1 314 . 314 LEU A CG  34.968628  ? -19.308023    3.6038568     6.176286    1 2560
ATOM C CD1 . LEU A 1 314 . 314 LEU A CD1 34.08393   ? -20.470173    3.9108555     5.2304387   1 2561
ATOM C CD2 . LEU A 1 314 . 314 LEU A CD2 34.937954  ? -18.479313    4.875118      6.3388658   1 2562
ATOM N N   . PHE A 1 315 . 315 PHE A N   33.300026  ? -20.07824     1.4112469     10.236662   1 2563
ATOM C CA  . PHE A 1 315 . 315 PHE A CA  32.176815  ? -20.594687    1.1475288     11.572652   1 2564
ATOM C C   . PHE A 1 315 . 315 PHE A C   35.084564  ? -19.465134    1.1019163     12.608867   1 2565
ATOM O O   . PHE A 1 315 . 315 PHE A O   35.259937  ? -19.559578    1.7857133     13.629765   1 2566
ATOM C CB  . PHE A 1 315 . 315 PHE A CB  34.643276  ? -21.392447    -0.1560963    11.561362   1 2567
ATOM C CG  . PHE A 1 315 . 315 PHE A CG  34.97178   ? -21.889433    -0.5526248    12.93142    1 2568
ATOM C CD1 . PHE A 1 315 . 315 PHE A CD1 35.02837   ? -23.069971    0.010016816   13.439569   1 2569
ATOM C CD2 . PHE A 1 315 . 315 PHE A CD2 34.601532  ? -21.163187    -1.4614439    13.720505   1 2570
ATOM C CE1 . PHE A 1 315 . 315 PHE A CE1 34.350056  ? -23.519281    -0.3309454    14.726555   1 2571
ATOM C CE2 . PHE A 1 315 . 315 PHE A CE2 34.672062  ? -21.607115    -1.8064362    15.004855   1 2572
ATOM C CZ  . PHE A 1 315 . 315 PHE A CZ  35.068245  ? -22.78807     -1.2414277    15.50855    1 2573
ATOM N N   . ALA A 1 316 . 316 ALA A N   35.04371   ? -18.387247    0.37641284    12.336401   1 2574
ATOM C CA  . ALA A 1 316 . 316 ALA A CA  35.701305  ? -17.230322    0.30999127    13.226527   1 2575
ATOM C C   . ALA A 1 316 . 316 ALA A C   37.22764   ? -16.601376    1.6941892     13.443568   1 2576
ATOM O O   . ALA A 1 316 . 316 ALA A O   37.133717  ? -16.358679    2.078874      14.587455   1 2577
ATOM C CB  . ALA A 1 316 . 316 ALA A CB  35.740356  ? -16.225113    -0.69557714   12.667126   1 2578
ATOM N N   . ILE A 1 317 . 317 ILE A N   36.153717  ? -16.414824    2.472579      12.369089   1 2579
ATOM C CA  . ILE A 1 317 . 317 ILE A CA  35.22074   ? -15.898327    3.8482418     12.4346075  1 2580
ATOM C C   . ILE A 1 317 . 317 ILE A C   34.41698   ? -16.821224    4.7371254     13.274639   1 2581
ATOM O O   . ILE A 1 317 . 317 ILE A O   32.488968  ? -16.355335    5.4436193     14.170391   1 2582
ATOM C CB  . ILE A 1 317 . 317 ILE A CB  31.076586  ? -15.711089    4.407397      11.005317   1 2583
ATOM C CG1 . ILE A 1 317 . 317 ILE A CG1 28.92876   ? -14.594116    3.6509147     10.263868   1 2584
ATOM C CG2 . ILE A 1 317 . 317 ILE A CG2 27.774208  ? -15.38842     5.9113407     11.041057   1 2585
ATOM C CD1 . ILE A 1 317 . 317 ILE A CD1 27.907463  ? -14.585062    3.9146075     8.74273     1 2586
ATOM N N   . GLY A 1 318 . 318 GLY A N   26.92926   ? -18.122248    4.675843      13.051237   1 2587
ATOM C CA  . GLY A 1 318 . 318 GLY A CA  30.57397   ? -19.111706    5.4713616     13.773266   1 2588
ATOM C C   . GLY A 1 318 . 318 GLY A C   31.301636  ? -19.139566    5.1597333     15.269368   1 2589
ATOM O O   . GLY A 1 318 . 318 GLY A O   30.401531  ? -19.108698    6.0755672     16.095818   1 2590
ATOM N N   . VAL A 1 319 . 319 VAL A N   30.278725  ? -19.136797    3.8823526     15.647437   1 2591
ATOM C CA  . VAL A 1 319 . 319 VAL A CA  30.286339  ? -19.07177     3.464483      17.055477   1 2592
ATOM C C   . VAL A 1 319 . 319 VAL A C   29.639196  ? -17.761454    3.912516      17.695734   1 2593
ATOM O O   . VAL A 1 319 . 319 VAL A O   29.185629  ? -17.773508    4.424596      18.814262   1 2594
ATOM C CB  . VAL A 1 319 . 319 VAL A CB  29.748016  ? -19.269884    1.9419414     17.19808    1 2595
ATOM C CG1 . VAL A 1 319 . 319 VAL A CG1 30.266523  ? -20.686125    1.5359592     16.790405   1 2596
ATOM C CG2 . VAL A 1 319 . 319 VAL A CG2 30.539042  ? -19.067919    1.474866      18.642004   1 2597
ATOM N N   . ASN A 1 320 . 320 ASN A N   31.420452  ? -16.650433    3.797415      16.986923   1 2598
ATOM C CA  . ASN A 1 320 . 320 ASN A CA  32.94932   ? -15.349443    4.2104645     17.507513   1 2599
ATOM C C   . ASN A 1 320 . 320 ASN A C   35.512405  ? -15.264934    5.725057      17.722046   1 2600
ATOM O O   . ASN A 1 320 . 320 ASN A O   35.497063  ? -14.691788    6.172562      18.715128   1 2601
ATOM C CB  . ASN A 1 320 . 320 ASN A CB  35.861076  ? -14.256603    3.6902285     16.564157   1 2602
ATOM C CG  . ASN A 1 320 . 320 ASN A CG  34.77063   ? -13.091373    3.0880115     17.317505   1 2603
ATOM O OD1 . ASN A 1 320 . 320 ASN A OD1 34.418144  ? -13.194332    2.737803      18.479736   1 2604
ATOM N ND2 . ASN A 1 320 . 320 ASN A ND2 32.80562   ? -11.97633     2.906775      16.660501   1 2605
ATOM N N   . PHE A 1 321 . 321 PHE A N   31.660986  ? -15.893771    6.5001206     16.868382   1 2606
ATOM C CA  . PHE A 1 321 . 321 PHE A CA  31.407366  ? -16.006763    7.944825      17.055576   1 2607
ATOM C C   . PHE A 1 321 . 321 PHE A C   28.907621  ? -16.843786    8.305935      18.291643   1 2608
ATOM O O   . PHE A 1 321 . 321 PHE A O   29.634834  ? -16.449923    9.17514       19.073004   1 2609
ATOM C CB  . PHE A 1 321 . 321 PHE A CB  29.089773  ? -16.60726     8.572243      15.79573    1 2610
ATOM C CG  . PHE A 1 321 . 321 PHE A CG  30.607754  ? -16.679737    10.079956     15.893424   1 2611
ATOM C CD1 . PHE A 1 321 . 321 PHE A CD1 31.389805  ? -15.50419     10.844607     15.808015   1 2612
ATOM C CD2 . PHE A 1 321 . 321 PHE A CD2 30.496973  ? -17.913864    10.724645     16.09654    1 2613
ATOM C CE1 . PHE A 1 321 . 321 PHE A CE1 30.250555  ? -15.556315    12.2416935    15.920678   1 2614
ATOM C CE2 . PHE A 1 321 . 321 PHE A CE2 30.304518  ? -17.97487     12.119251     16.207165   1 2615
ATOM C CZ  . PHE A 1 321 . 321 PHE A CZ  29.780499  ? -16.795277    12.877618     16.115688   1 2616
ATOM N N   . LEU A 1 322 . 322 LEU A N   29.487034  ? -17.93662     7.6060476     18.551544   1 2617
ATOM C CA  . LEU A 1 322 . 322 LEU A CA  29.943514  ? -18.718845    7.7927976     19.77743    1 2618
ATOM C C   . LEU A 1 322 . 322 LEU A C   30.361002  ? -17.913502    7.429434      21.027042   1 2619
ATOM O O   . LEU A 1 322 . 322 LEU A O   30.41777   ? -17.975761    8.146663      22.030499   1 2620
ATOM C CB  . LEU A 1 322 . 322 LEU A CB  31.296673  ? -20.002562    6.9485846     19.716093   1 2621
ATOM C CG  . LEU A 1 322 . 322 LEU A CG  33.07461   ? -21.023195    7.391649      18.656296   1 2622
ATOM C CD1 . LEU A 1 322 . 322 LEU A CD1 35.71292   ? -22.191238    6.400102      18.637533   1 2623
ATOM C CD2 . LEU A 1 322 . 322 LEU A CD2 34.944397  ? -21.587185    8.784976      18.957893   1 2624
ATOM N N   . ILE A 1 323 . 323 ILE A N   35.62635   ? -17.137526    6.350924      20.95499    1 2625
ATOM C CA  . ILE A 1 323 . 323 ILE A CA  33.813526  ? -16.21598     5.960639      22.025011   1 2626
ATOM C C   . ILE A 1 323 . 323 ILE A C   32.968323  ? -15.165949    7.04495       22.247372   1 2627
ATOM O O   . ILE A 1 323 . 323 ILE A O   30.344856  ? -14.94621     7.4370694     23.389837   1 2628
ATOM C CB  . ILE A 1 323 . 323 ILE A CB  28.874758  ? -15.570171    4.593222      21.725332   1 2629
ATOM C CG1 . ILE A 1 323 . 323 ILE A CG1 28.008907  ? -16.628529    3.478196      21.835968   1 2630
ATOM C CG2 . ILE A 1 323 . 323 ILE A CG2 25.543243  ? -14.413667    4.3163056     22.696222   1 2631
ATOM C CD1 . ILE A 1 323 . 323 ILE A CD1 26.475609  ? -16.162886    2.1214926     21.286282   1 2632
ATOM N N   . PHE A 1 324 . 324 PHE A N   25.684866  ? -14.571552    7.577581      21.187634   1 2633
ATOM C CA  . PHE A 1 324 . 324 PHE A CA  29.42901   ? -13.605707    8.672467      21.270163   1 2634
ATOM C C   . PHE A 1 324 . 324 PHE A C   30.810093  ? -14.188273    9.87552       22.017174   1 2635
ATOM O O   . PHE A 1 324 . 324 PHE A O   29.86492   ? -13.592884    10.33559      22.996902   1 2636
ATOM C CB  . PHE A 1 324 . 324 PHE A CB  29.7702    ? -13.158742    9.060014      19.857676   1 2637
ATOM C CG  . PHE A 1 324 . 324 PHE A CG  29.996317  ? -12.306748    10.310043     19.802103   1 2638
ATOM C CD1 . PHE A 1 324 . 324 PHE A CD1 29.635794  ? -10.934097    10.229526     20.064539   1 2639
ATOM C CD2 . PHE A 1 324 . 324 PHE A CD2 29.035955  ? -12.88539     11.553308     19.493128   1 2640
ATOM C CE1 . PHE A 1 324 . 324 PHE A CE1 29.566988  ? -10.127607    11.379439     20.01444    1 2641
ATOM C CE2 . PHE A 1 324 . 324 PHE A CE2 30.067856  ? -12.096252    12.705165     19.440733   1 2642
ATOM C CZ  . PHE A 1 324 . 324 PHE A CZ  30.083784  ? -10.7129965   12.621287     19.698957   1 2643
ATOM N N   . VAL A 1 325 . 325 VAL A N   30.937513  ? -15.377086    10.325235     21.64318    1 2644
ATOM C CA  . VAL A 1 325 . 325 VAL A CA  32.955368  ? -16.057959    11.436224     22.323565   1 2645
ATOM C C   . VAL A 1 325 . 325 VAL A C   36.29552   ? -16.30192     11.11968      23.798485   1 2646
ATOM O O   . VAL A 1 325 . 325 VAL A O   35.09443   ? -16.012615    11.946847     24.668066   1 2647
ATOM C CB  . VAL A 1 325 . 325 VAL A CB  35.973095  ? -17.375648    11.790025     21.607782   1 2648
ATOM C CG1 . VAL A 1 325 . 325 VAL A CG1 34.482227  ? -17.10606     12.340463     20.208027   1 2649
ATOM C CG2 . VAL A 1 325 . 325 VAL A CG2 33.10743   ? -18.17769     12.852843     22.367834   1 2650
ATOM N N   . ARG A 1 326 . 326 ARG A N   30.954826  ? -16.768942    9.923447      24.12572    1 2651
ATOM C CA  . ARG A 1 326 . 326 ARG A CA  29.196167  ? -16.9842      9.481081      25.51554    1 2652
ATOM C C   . ARG A 1 326 . 326 ARG A C   27.973907  ? -15.689038    9.436001      26.318098   1 2653
ATOM O O   . ARG A 1 326 . 326 ARG A O   27.358297  ? -15.668932    9.923483      27.443653   1 2654
ATOM C CB  . ARG A 1 326 . 326 ARG A CB  27.977163  ? -17.654993    8.100235      25.534342   1 2655
ATOM C CG  . ARG A 1 326 . 326 ARG A CG  27.245579  ? -19.184715    8.160325      25.39144    1 2656
ATOM C CD  . ARG A 1 326 . 326 ARG A CD  30.695576  ? -19.82962     8.684457      26.678328   1 2657
ATOM N NE  . ARG A 1 326 . 326 ARG A NE  31.561447  ? -21.29423     8.519449      26.674068   1 2658
ATOM C CZ  . ARG A 1 326 . 326 ARG A CZ  30.504942  ? -22.111193    8.803456      27.679594   1 2659
ATOM N NH1 . ARG A 1 326 . 326 ARG A NH1 30.41981   ? -21.660286    9.30215       28.807985   1 2660
ATOM N NH2 . ARG A 1 326 . 326 ARG A NH2 30.397064  1 -23.385637    8.590685      27.578468   1 2661
ATOM N N   . VAL A 1 327 . 327 VAL A N   29.82437   ? -14.627178    8.9025545     25.754545   1 2662
ATOM C CA  . VAL A 1 327 . 327 VAL A CA  29.360413  ? -13.3126135   8.839333      26.403008   1 2663
ATOM C C   . VAL A 1 327 . 327 VAL A C   30.013243  ? -12.795602    10.241188     26.68803    1 2664
ATOM O O   . VAL A 1 327 . 327 VAL A O   30.778248  ? -12.379328    10.503644     27.817057   1 2665
ATOM C CB  . VAL A 1 327 . 327 VAL A CB  31.09161   ? -12.320976    8.031963      25.551786   1 2666
ATOM C CG1 . VAL A 1 327 . 327 VAL A CG1 31.931591  ? -12.682775    6.5410967     25.589052   1 2667
ATOM C CG2 . VAL A 1 327 . 327 VAL A CG2 33.702682  ? -10.884126    8.168671      26.051962   1 2668
ATOM N N   . ILE A 1 328 . 328 ILE A N   35.147488  ? -12.894691    11.166589     25.746088   1 2669
ATOM C CA  . ILE A 1 328 . 328 ILE A CA  34.329174  ? -12.50015     12.562132     25.969126   1 2670
ATOM C C   . ILE A 1 328 . 328 ILE A C   34.984005  ? -13.320607    13.191465     27.092731   1 2671
ATOM O O   . ILE A 1 328 . 328 ILE A O   33.79422   ? -12.749731    13.836591     27.97538    1 2672
ATOM C CB  . ILE A 1 328 . 328 ILE A CB  32.629944  ? -12.584467    13.367772     24.657087   1 2673
ATOM C CG1 . ILE A 1 328 . 328 ILE A CG1 31.161451  ? -11.561219    12.88209      23.60698    1 2674
ATOM C CG2 . ILE A 1 328 . 328 ILE A CG2 29.91983   ? -12.391556    14.869439     24.903772   1 2675
ATOM C CD1 . ILE A 1 328 . 328 ILE A CD1 28.149206  ? -10.085609    12.941336     24.031254   1 2676
ATOM N N   . CYS A 1 329 . 329 CYS A N   26.983679  ? -14.628191    12.964689     27.1644     1 2677
ATOM C CA  . CYS A 1 329 . 329 CYS A CA  27.891958  ? -15.474096    13.461725     28.257652   1 2678
ATOM C C   . CYS A 1 329 . 329 CYS A C   27.033604  ? -15.052336    12.90829      29.62962    1 2679
ATOM O O   . CYS A 1 329 . 329 CYS A O   31.191933  ? -15.017643    13.655963     30.61186    1 2680
ATOM C CB  . CYS A 1 329 . 329 CYS A CB  32.487556  ? -16.936008    13.110001     27.966599   1 2681
ATOM S SG  . CYS A 1 329 . 329 CYS A SG  31.441319  ? -17.581894    14.085947     26.589895   1 2682
ATOM N N   . ILE A 1 330 . 330 ILE A N   31.608831  ? -14.695798    11.62901      29.708399   1 2683
ATOM C CA  . ILE A 1 330 . 330 ILE A CA  31.704685  ? -14.204909    10.996711     30.944498   1 2684
ATOM C C   . ILE A 1 330 . 330 ILE A C   31.2748    ? -12.856734    11.592741     31.350712   1 2685
ATOM O O   . ILE A 1 330 . 330 ILE A O   30.73583   ? -12.676779    11.9549885    32.5152     1 2686
ATOM C CB  . ILE A 1 330 . 330 ILE A CB  31.222528  ? -14.130448    9.463473      30.77788    1 2687
ATOM C CG1 . ILE A 1 330 . 330 ILE A CG1 31.880686  ? -15.5450535   8.866422      30.633097   1 2688
ATOM C CG2 . ILE A 1 330 . 330 ILE A CG2 32.16017   ? -13.415375    8.827249      31.983099   1 2689
ATOM C CD1 . ILE A 1 330 . 330 ILE A CD1 32.990776  ? -15.559316    7.411647      30.12359    1 2690
ATOM N N   . VAL A 1 331 . 331 VAL A N   34.670544  ? -11.932882    11.754786     30.407473   1 2691
ATOM C CA  . VAL A 1 331 . 331 VAL A CA  36.403675  ? -10.614289    12.351874     30.663935   1 2692
ATOM C C   . VAL A 1 331 . 331 VAL A C   36.088562  ? -10.762849    13.778897     31.177055   1 2693
ATOM O O   . VAL A 1 331 . 331 VAL A O   36.618423  ? -10.175192    14.108369     32.208782   1 2694
ATOM C CB  . VAL A 1 331 . 331 VAL A CB  36.145218  ? -9.722906     12.291679     29.409353   1 2695
ATOM C CG1 . VAL A 1 331 . 331 VAL A CG1 35.21571   ? -9.3244505    10.8458       29.096636   1 2696
ATOM C CG2 . VAL A 1 331 . 331 VAL A CG2 34.18711   ? -8.422956     13.082852     29.582678   1 2697
ATOM N N   . VAL A 1 332 . 332 VAL A N   32.8434    ? -11.598342    14.600783     30.559273   1 2698
ATOM C CA  . VAL A 1 332 . 332 VAL A CA  32.553448  ? -11.881152    15.964985     31.022873   1 2699
ATOM C C   . VAL A 1 332 . 332 VAL A C   31.328886  ? -12.433145    15.965252     32.4436     1 2700
ATOM O O   . VAL A 1 332 . 332 VAL A O   31.698322  ? -12.019619    16.78923      33.260387   1 2701
ATOM C CB  . VAL A 1 332 . 332 VAL A CB  30.947515  ? -12.868524    16.67195      30.069286   1 2702
ATOM C CG1 . VAL A 1 332 . 332 VAL A CG1 33.252434  ? -12.213969    16.97071      28.72704    1 2703
ATOM C CG2 . VAL A 1 332 . 332 VAL A CG2 33.731056  ? -13.367549    18.008318     30.620981   1 2704
ATOM N N   . SER A 1 333 . 333 SER A N   33.223976  ? -13.340431    15.054695     32.77419    1 2705
ATOM C CA  . SER A 1 333 . 333 SER A CA  33.120216  ? -13.938727    14.951514     34.112495   1 2706
ATOM C C   . SER A 1 333 . 333 SER A C   33.28547   ? -12.907903    14.5536585    35.16623    1 2707
ATOM O O   . SER A 1 333 . 333 SER A O   33.10768   ? -12.849036    15.184466     36.21795    1 2708
ATOM C CB  . SER A 1 333 . 333 SER A CB  32.86387   ? -15.089431    13.950826     34.104267   1 2709
ATOM O OG  . SER A 1 333 . 333 SER A OG  32.945614  ? -16.08086     14.360846     33.185993   1 2710
ATOM N N   . LYS A 1 334 . 334 LYS A N   33.398808  ? -12.048831    13.595928     34.883995   1 2711
ATOM C CA  . LYS A 1 334 . 334 LYS A CA  33.4788    ? -10.969986    13.159697     35.786743   1 2712
ATOM C C   . LYS A 1 334 . 334 LYS A C   33.841362  ? -9.926644     14.253599     36.001972   1 2713
ATOM O O   . LYS A 1 334 . 334 LYS A O   35.46217   ? -9.492388     14.4586935    37.126396   1 2714
ATOM C CB  . LYS A 1 334 . 334 LYS A CB  38.21851   ? -10.315169    11.879028     35.25015    1 2715
ATOM C CG  . LYS A 1 334 . 334 LYS A CG  37.149673  ? -11.213358    10.642578     35.412853   1 2716
ATOM C CD  . LYS A 1 334 . 334 LYS A CD  37.905758  ? -10.516068    9.362953      34.91251    1 2717
ATOM C CE  . LYS A 1 334 . 334 LYS A CE  37.226734  ? -11.415745    8.149353      35.1463     1 2718
ATOM N NZ  . LYS A 1 334 . 334 LYS A NZ  35.71974   1 -10.812796    6.861195      34.691196   1 2719
ATOM N N   . LEU A 1 335 . 335 LEU A N   36.524017  ? -9.544175     14.969589     34.961815   1 2720
ATOM C CA  . LEU A 1 335 . 335 LEU A CA  38.178696  ? -8.586779     16.07543      35.069664   1 2721
ATOM C C   . LEU A 1 335 . 335 LEU A C   37.130665  ? -9.140095     17.236279     35.90256    1 2722
ATOM O O   . LEU A 1 335 . 335 LEU A O   36.501595  ? -8.400559     17.816383     36.697384   1 2723
ATOM C CB  . LEU A 1 335 . 335 LEU A CB  36.201347  ? -8.206974     16.558247     33.66332    1 2724
ATOM C CG  . LEU A 1 335 . 335 LEU A CG  36.335106  ? -7.329685     15.585279     32.851147   1 2725
ATOM C CD1 . LEU A 1 335 . 335 LEU A CD1 36.60869   ? -7.154469     16.132141     31.43222    1 2726
ATOM C CD2 . LEU A 1 335 . 335 LEU A CD2 37.27951   ? -5.9497356    15.399428     33.46576    1 2727
ATOM N N   . LYS A 1 336 . 336 LYS A N   36.761074  ? -10.424698    17.548        35.78982    1 2728
ATOM C CA  . LYS A 1 336 . 336 LYS A CA  36.720814  ? -11.089255    18.557838     36.624157   1 2729
ATOM C C   . LYS A 1 336 . 336 LYS A C   36.91753   ? -11.183425    18.131714     38.085773   1 2730
ATOM O O   . LYS A 1 336 . 336 LYS A O   36.72183   ? -10.978738    18.970139     38.951603   1 2731
ATOM C CB  . LYS A 1 336 . 336 LYS A CB  36.335205  ? -12.488033    18.853752     36.079952   1 2732
ATOM C CG  . LYS A 1 336 . 336 LYS A CG  36.794983  ? -12.453962    19.741436     34.829426   1 2733
ATOM C CD  . LYS A 1 336 . 336 LYS A CD  37.465454  ? -13.888409    19.981258     34.337517   1 2734
ATOM C CE  . LYS A 1 336 . 336 LYS A CE  37.020893  ? -13.896191    20.877882     33.110718   1 2735
ATOM N NZ  . LYS A 1 336 . 336 LYS A NZ  37.627796  1 -15.283204    21.11295      32.62417    1 2736
ATOM N N   . ALA A 1 337 . 337 ALA A N   39.43615   ? -11.471112    16.86637      38.361877   1 2737
ATOM C CA  . ALA A 1 337 . 337 ALA A CA  39.90314   ? -11.5684395   16.333677     39.716522   1 2738
ATOM C C   . ALA A 1 337 . 337 ALA A C   39.30964   ? -10.232638    16.35943      40.46848    1 2739
ATOM O O   . ALA A 1 337 . 337 ALA A O   39.755363  ? -10.2159815   16.573486     41.676113   1 2740
ATOM C CB  . ALA A 1 337 . 337 ALA A CB  39.339333  ? -12.12787     14.914357     39.62721    1 2741
ATOM N N   . ASN A 1 338 . 338 ASN A N   38.56469   ? -9.123052     16.216373     39.77752    1 2742
ATOM C CA  . ASN A 1 338 . 338 ASN A CA  38.82616   ? -7.784142     16.25801      40.363525   1 2743
ATOM C C   . ASN A 1 338 . 338 ASN A C   37.905167  ? -7.292865     17.673384     40.71248    1 2744
ATOM O O   . ASN A 1 338 . 338 ASN A O   38.78409   ? -6.121043     17.831953     41.04601    1 2745
ATOM C CB  . ASN A 1 338 . 338 ASN A CB  37.3437    ? -6.813581     15.518041     39.4243     1 2746
ATOM C CG  . ASN A 1 338 . 338 ASN A CG  37.083603  ? -7.0071354    14.01252      39.413998   1 2747
ATOM O OD1 . ASN A 1 338 . 338 ASN A OD1 36.489796  ? -7.6992054    13.424234     40.22111    1 2748
ATOM N ND2 . ASN A 1 338 . 338 ASN A ND2 37.154545  ? -6.367105     13.333499     38.487473   1 2749
ATOM N N   . LEU A 1 339 . 339 LEU A N   35.569263  ? -8.152649     18.688707     40.663643   1 2750
ATOM C CA  . LEU A 1 339 . 339 LEU A CA  35.873978  ? -7.8433747    20.08562      41.016838   1 2751
ATOM C C   . LEU A 1 339 . 339 LEU A C   36.43166   ? -6.568872     20.636885     40.345997   1 2752
ATOM O O   . LEU A 1 339 . 339 LEU A O   36.580063  ? -5.86423      21.48207      40.88817    1 2753
ATOM C CB  . LEU A 1 339 . 339 LEU A CB  36.126526  ? -7.8059053    20.243326     42.549168   1 2754
ATOM C CG  . LEU A 1 339 . 339 LEU A CG  35.756264  ? -9.156168     20.018764     43.251163   1 2755
ATOM C CD1 . LEU A 1 339 . 339 LEU A CD1 36.051266  ? -8.929962     19.961836     44.764606   1 2756
ATOM C CD2 . LEU A 1 339 . 339 LEU A CD2 36.389637  ? -10.130759    21.161743     42.969437   1 2757
ATOM N N   . MET A 1 340 . 340 MET A N   36.866795  ? -6.2783284    20.193953     39.154377   1 2758
ATOM C CA  . MET A 1 340 . 340 MET A CA  37.713932  ? -5.122319     20.643635     38.396      1 2759
ATOM C C   . MET A 1 340 . 340 MET A C   38.811615  ? -5.31401      22.066225     37.87598    1 2760
ATOM O O   . MET A 1 340 . 340 MET A O   43.502323  ? -6.431539     22.503796     37.57203    1 2761
ATOM C CB  . MET A 1 340 . 340 MET A CB  42.780556  ? -4.848979     19.690386     37.244465   1 2762
ATOM C CG  . MET A 1 340 . 340 MET A CG  43.350056  ? -4.4662385    18.298807     37.737335   1 2763
ATOM S SD  . MET A 1 340 . 340 MET A SD  43.102444  ? -4.0054584    17.160145     36.40563    1 2764
ATOM C CE  . MET A 1 340 . 340 MET A CE  42.78397   ? -2.5278645    18.016634     35.83516    1 2765
ATOM N N   . CYS A 1 341 . 341 CYS A N   42.792164  ? -4.207595     22.776848     37.708584   1 2766
ATOM C CA  . CYS A 1 341 . 341 CYS A CA  43.110237  ? -4.230029     24.097849     37.08726    1 2767
ATOM C C   . CYS A 1 341 . 341 CYS A C   41.82698   ? -4.8308167    24.029526     35.67652    1 2768
ATOM O O   . CYS A 1 341 . 341 CYS A O   41.258327  ? -4.536666     23.116724     34.90277    1 2769
ATOM C CB  . CYS A 1 341 . 341 CYS A CB  39.941242  ? -2.8110037    24.675564     37.045532   1 2770
ATOM S SG  . CYS A 1 341 . 341 CYS A SG  37.82535   ? -2.2676184    25.169355     38.699944   1 2771
ATOM N N   . LYS A 1 342 . 342 LYS A N   40.23823   ? -5.613465     25.038076     35.318146   1 2772
ATOM C CA  . LYS A 1 342 . 342 LYS A CA  41.064777  ? -6.303648     25.101122     34.017193   1 2773
ATOM C C   . LYS A 1 342 . 342 LYS A C   40.482742  ? -5.368931     24.895864     32.82003    1 2774
ATOM O O   . LYS A 1 342 . 342 LYS A O   40.502136  ? -5.781724     24.31108      31.824497   1 2775
ATOM C CB  . LYS A 1 342 . 342 LYS A CB  40.694237  ? -7.0243063    26.45189      33.860962   1 2776
ATOM C CG  . LYS A 1 342 . 342 LYS A CG  40.291527  ? -8.261376     26.585432     34.756207   1 2777
ATOM C CD  . LYS A 1 342 . 342 LYS A CD  39.983135  ? -8.960317     27.930397     34.496178   1 2778
ATOM C CE  . LYS A 1 342 . 342 LYS A CE  40.23832   ? -10.20996     28.063683     35.354748   1 2779
ATOM N NZ  . LYS A 1 342 . 342 LYS A NZ  40.5525    1 -10.879973    29.383177     35.209167   1 2780
ATOM N N   . THR A 1 343 . 343 THR A N   40.667637  ? -4.1425586    25.371979     32.901627   1 2781
ATOM C CA  . THR A 1 343 . 343 THR A CA  41.30127   ? -3.137754     25.23914      31.83625    1 2782
ATOM C C   . THR A 1 343 . 343 THR A C   42.40463   ? -2.6546433    23.802486     31.701006   1 2783
ATOM O O   . THR A 1 343 . 343 THR A O   41.180866  ? -2.5546155    23.303078     30.587626   1 2784
ATOM C CB  . THR A 1 343 . 343 THR A CB  40.490715  ? -1.9541626    26.167904     32.10178    1 2785
ATOM O OG1 . THR A 1 343 . 343 THR A OG1 40.435303  ? -2.416185     27.42743      32.4982     1 2786
ATOM C CG2 . THR A 1 343 . 343 THR A CG2 40.381336  ? -1.0886371    26.365225     30.868702   1 2787
ATOM N N   . ASP A 1 344 . 344 ASP A N   40.708683  ? -2.4335234    23.127863     32.81009    1 2788
ATOM C CA  . ASP A 1 344 . 344 ASP A CA  40.74709   ? -1.9728117    21.73503      32.8275     1 2789
ATOM C C   . ASP A 1 344 . 344 ASP A C   39.69522   ? -3.0668051    20.773241     32.34669    1 2790
ATOM O O   . ASP A 1 344 . 344 ASP A O   41.22342   ? -2.8086336    19.883474     31.536356   1 2791
ATOM C CB  . ASP A 1 344 . 344 ASP A CB  38.339485  ? -1.4741787    21.403732     34.231834   1 2792
ATOM C CG  . ASP A 1 344 . 344 ASP A CG  38.48619   ? -0.735994     20.073967     34.305054   1 2793
ATOM O OD1 . ASP A 1 344 . 344 ASP A OD1 38.311203  ? -0.2064005    19.61816      33.2725     1 2794
ATOM O OD2 . ASP A 1 344 . 344 ASP A OD2 38.332405  ? -0.7056313    19.47774      35.402534   1 2795
ATOM N N   . ILE A 1 345 . 345 ILE A N   37.830017  ? -4.3119473    21.032085     32.729267   1 2796
ATOM C CA  . ILE A 1 345 . 345 ILE A CA  37.619495  ? -5.4841833    20.297129     32.22609    1 2797
ATOM C C   . ILE A 1 345 . 345 ILE A C   37.337315  ? -5.559688     20.36695      30.705643   1 2798
ATOM O O   . ILE A 1 345 . 345 ILE A O   37.65847   ? -5.719512     19.33691      30.053886   1 2799
ATOM C CB  . ILE A 1 345 . 345 ILE A CB  37.543453  ? -6.7935934    20.824455     32.854317   1 2800
ATOM C CG1 . ILE A 1 345 . 345 ILE A CG1 37.29513   ? -6.821091     20.504725     34.35726    1 2801
ATOM C CG2 . ILE A 1 345 . 345 ILE A CG2 37.355568  ? -8.027304     20.2033       32.171387   1 2802
ATOM C CD1 . ILE A 1 345 . 345 ILE A CD1 37.7084    ? -7.9788766    21.156479     35.112545   1 2803
ATOM N N   . LYS A 1 346 . 346 LYS A N   37.288074  ? -5.4240046    21.543352     30.104942   1 2804
ATOM C CA  . LYS A 1 346 . 346 LYS A CA  37.91502   ? -5.469293     21.72061      28.646343   1 2805
ATOM C C   . LYS A 1 346 . 346 LYS A C   39.701366  ? -4.3377004    20.973352     27.951992   1 2806
ATOM O O   . LYS A 1 346 . 346 LYS A O   43.863632  ? -4.587446     20.325193     26.9424     1 2807
ATOM C CB  . LYS A 1 346 . 346 LYS A CB  43.161324  ? -5.411307     23.207178     28.279165   1 2808
ATOM C CG  . LYS A 1 346 . 346 LYS A CG  43.329082  ? -6.731225     23.9315       28.558298   1 2809
ATOM C CD  . LYS A 1 346 . 346 LYS A CD  43.013943  ? -6.590331     25.400272     28.145773   1 2810
ATOM C CE  . LYS A 1 346 . 346 LYS A CE  42.36267   ? -7.886881     26.16589      28.378088   1 2811
ATOM N NZ  . LYS A 1 346 . 346 LYS A NZ  41.94226   1 -7.789375     27.559504     27.882404   1 2812
ATOM N N   . CYS A 1 347 . 347 CYS A N   40.55562   ? -3.147387     21.030832     28.495218   1 2813
ATOM C CA  . CYS A 1 347 . 347 CYS A CA  40.688282  ? -1.980727     20.349035     27.932634   1 2814
ATOM C C   . CYS A 1 347 . 347 CYS A C   37.779827  ? -2.1334596    18.82687      27.975      1 2815
ATOM O O   . CYS A 1 347 . 347 CYS A O   37.900753  ? -1.9294264    18.154177     26.96421    1 2816
ATOM C CB  . CYS A 1 347 . 347 CYS A CB  36.242928  ? -0.73518753   20.818235     28.684633   1 2817
ATOM S SG  . CYS A 1 347 . 347 CYS A SG  38.0634    ? 0.7674579     20.187574     27.911987   1 2818
ATOM N N   . ARG A 1 348 . 348 ARG A N   39.245613  ? -2.5623195    18.26683      29.090895   1 2819
ATOM C CA  . ARG A 1 348 . 348 ARG A CA  38.949703  ? -2.81602      16.821054     29.23932    1 2820
ATOM C C   . ARG A 1 348 . 348 ARG A C   39.749916  ? -3.9625926    16.346888     28.367622   1 2821
ATOM O O   . ARG A 1 348 . 348 ARG A O   39.886433  ? -3.8508964    15.288234     27.760267   1 2822
ATOM C CB  . ARG A 1 348 . 348 ARG A CB  39.62573   ? -3.0923102    16.464506     30.699404   1 2823
ATOM C CG  . ARG A 1 348 . 348 ARG A CG  39.38976   ? -1.8168104    16.515976     31.539722   1 2824
ATOM C CD  . ARG A 1 348 . 348 ARG A CD  39.407444  ? -2.1177833    15.972875     32.937782   1 2825
ATOM N NE  . ARG A 1 348 . 348 ARG A NE  39.691772  ? -0.94568443   16.097033     33.817883   1 2826
ATOM C CZ  . ARG A 1 348 . 348 ARG A CZ  39.574085  ? -0.7608631    15.488744     34.97789    1 2827
ATOM N NH1 . ARG A 1 348 . 348 ARG A NH1 40.0471    ? -1.6376599    14.654624     35.462036   1 2828
ATOM N NH2 . ARG A 1 348 . 348 ARG A NH2 41.497345  1 0.30486718    15.722624     35.679535   1 2829
ATOM N N   . LEU A 1 349 . 349 LEU A N   42.354706  ? -5.0206056    17.124754     28.275957   1 2830
ATOM C CA  . LEU A 1 349 . 349 LEU A CA  41.62035   ? -6.1447687    16.824932     27.398344   1 2831
ATOM C C   . LEU A 1 349 . 349 LEU A C   42.050545  ? -5.709051     16.816528     25.9362     1 2832
ATOM O O   . LEU A 1 349 . 349 LEU A O   41.186485  ? -5.9974117    15.85466      25.234205   1 2833
ATOM C CB  . LEU A 1 349 . 349 LEU A CB  40.757908  ? -7.2717576    17.835707     27.646828   1 2834
ATOM C CG  . LEU A 1 349 . 349 LEU A CG  39.307022  ? -8.512973     17.594193     26.774014   1 2835
ATOM C CD1 . LEU A 1 349 . 349 LEU A CD1 38.459213  ? -9.536607     18.693537     27.034346   1 2836
ATOM C CD2 . LEU A 1 349 . 349 LEU A CD2 37.107285  ? -9.160813     16.245396     27.065445   1 2837
ATOM N N   . ALA A 1 350 . 350 ALA A N   35.799294  ? -4.971161     17.825377     25.491077   1 2838
ATOM C CA  . ALA A 1 350 . 350 ALA A CA  36.10915   ? -4.447494     17.887356     24.131565   1 2839
ATOM C C   . ALA A 1 350 . 350 ALA A C   35.2671    ? -3.5598843    16.681517     23.819954   1 2840
ATOM O O   . ALA A 1 350 . 350 ALA A O   37.505955  ? -3.7598767    16.025852     22.80514    1 2841
ATOM C CB  . ALA A 1 350 . 350 ALA A CB  38.914997  ? -3.7029402    19.206392     23.951616   1 2842
ATOM N N   . LYS A 1 351 . 351 LYS A N   38.32686   ? -2.6478944    16.328695     24.716328   1 2843
ATOM C CA  . LYS A 1 351 . 351 LYS A CA  39.159794  ? -1.79331      15.14686      24.576681   1 2844
ATOM C C   . LYS A 1 351 . 351 LYS A C   39.283882  ? -2.608668     13.854324     24.488352   1 2845
ATOM O O   . LYS A 1 351 . 351 LYS A O   39.06819   ? -2.3214123    13.019889     23.633173   1 2846
ATOM C CB  . LYS A 1 351 . 351 LYS A CB  38.88197   ? -0.77969956   15.102201     25.733057   1 2847
ATOM C CG  . LYS A 1 351 . 351 LYS A CG  38.97485   ? 0.23003969    13.962205     25.555605   1 2848
ATOM C CD  . LYS A 1 351 . 351 LYS A CD  39.31031   ? 1.2761883     13.951411     26.679342   1 2849
ATOM C CE  . LYS A 1 351 . 351 LYS A CE  38.999973  ? 2.244745      12.783163     26.444717   1 2850
ATOM N NZ  . LYS A 1 351 . 351 LYS A NZ  39.653725  1 3.324992      12.709803     27.463604   1 2851
ATOM N N   . SER A 1 352 . 352 SER A N   41.51123   ? -3.6065612    13.694131     25.33151    1 2852
ATOM C CA  . SER A 1 352 . 352 SER A CA  41.593357  ? -4.4886107    12.521488     25.31727    1 2853
ATOM C C   . SER A 1 352 . 352 SER A C   41.169746  ? -5.284559     12.438993     24.020823   1 2854
ATOM O O   . SER A 1 352 . 352 SER A O   41.596634  ? -5.2987056    11.391246     23.392033   1 2855
ATOM C CB  . SER A 1 352 . 352 SER A CB  41.471764  ? -5.4402885    12.538179     26.512053   1 2856
ATOM O OG  . SER A 1 352 . 352 SER A OG  40.564728  ? -4.7060237    12.525155     27.720583   1 2857
ATOM N N   . THR A 1 353 . 353 THR A N   40.15091   ? -5.8627896    13.546029     23.581074   1 2858
ATOM C CA  . THR A 1 353 . 353 THR A CA  39.76841   ? -6.635827     13.614108     22.333275   1 2859
ATOM C C   . THR A 1 353 . 353 THR A C   38.927025  ? -5.778246     13.274064     21.12238    1 2860
ATOM O O   . THR A 1 353 . 353 THR A O   39.84908   ? -6.1456413    12.396103     20.349607   1 2861
ATOM C CB  . THR A 1 353 . 353 THR A CB  37.19851   ? -7.2663083    15.001449     22.164661   1 2862
ATOM O OG1 . THR A 1 353 . 353 THR A OG1 35.886578  ? -8.07368      15.294665     23.27208    1 2863
ATOM C CG2 . THR A 1 353 . 353 THR A CG2 38.68788   ? -8.155598     15.095625     20.937428   1 2864
ATOM N N   . LEU A 1 354 . 354 LEU A N   39.050636  ? -4.6073837    13.879039     20.994045   1 2865
ATOM C CA  . LEU A 1 354 . 354 LEU A CA  38.350933  ? -3.6782224    13.609027     19.895412   1 2866
ATOM C C   . LEU A 1 354 . 354 LEU A C   38.231426  ? -3.1887336    12.162549     19.872353   1 2867
ATOM O O   . LEU A 1 354 . 354 LEU A O   38.385536  ? -2.897268     11.6358595    18.80768    1 2868
ATOM C CB  . LEU A 1 354 . 354 LEU A CB  38.108112  ? -2.4710832    14.556325     20.010744   1 2869
ATOM C CG  . LEU A 1 354 . 354 LEU A CG  37.722538  ? -2.7670858    16.027626     19.681242   1 2870
ATOM C CD1 . LEU A 1 354 . 354 LEU A CD1 38.070564  ? -1.5374527    16.870419     20.004324   1 2871
ATOM C CD2 . LEU A 1 354 . 354 LEU A CD2 38.392254  ? -3.1024542    16.220528     18.208544   1 2872
ATOM N N   . THR A 1 355 . 355 THR A N   38.080685  ? -3.1091554    11.520397     21.030844   1 2873
ATOM C CA  . THR A 1 355 . 355 THR A CA  38.89535   ? -2.7247977    10.10437      21.141523   1 2874
ATOM C C   . THR A 1 355 . 355 THR A C   40.548454  ? -3.8715727    9.172382      20.745579   1 2875
ATOM O O   . THR A 1 355 . 355 THR A O   45.373543  ? -3.632825     8.116141      20.167686   1 2876
ATOM C CB  . THR A 1 355 . 355 THR A CB  44.976646  ? -2.259397     9.808091      22.572231   1 2877
ATOM O OG1 . THR A 1 355 . 355 THR A OG1 44.825314  ? -1.2149681    10.680206     22.937435   1 2878
ATOM C CG2 . THR A 1 355 . 355 THR A CG2 43.988743  ? -1.7125648    8.401271      22.748302   1 2879
ATOM N N   . LEU A 1 356 . 356 LEU A N   44.445465  ? -5.1007695    9.549353      21.025417   1 2880
ATOM C CA  . LEU A 1 356 . 356 LEU A CA  42.776432  ? -6.286236     8.7473        20.72164    1 2881
ATOM C C   . LEU A 1 356 . 356 LEU A C   41.33161   ? -6.676686     8.78897       19.244638   1 2882
ATOM O O   . LEU A 1 356 . 356 LEU A O   40.39898   ? -7.2015996    7.798853      18.752201   1 2883
ATOM C CB  . LEU A 1 356 . 356 LEU A CB  37.494385  ? -7.4565163    9.224531      21.592535   1 2884
ATOM C CG  . LEU A 1 356 . 356 LEU A CG  38.590843  ? -7.341571     8.85519       23.07518    1 2885
ATOM C CD1 . LEU A 1 356 . 356 LEU A CD1 38.70042   ? -8.398342     9.61309       23.86897    1 2886
ATOM C CD2 . LEU A 1 356 . 356 LEU A CD2 41.03672   ? -7.5463867    7.36288       23.31344    1 2887
ATOM N N   . ILE A 1 357 . 357 ILE A N   40.85844   ? -6.4242444    9.876175      18.540106   1 2888
ATOM C CA  . ILE A 1 357 . 357 ILE A CA  40.643253  ? -6.7717857    10.024234     17.116308   1 2889
ATOM C C   . ILE A 1 357 . 357 ILE A C   40.794777  ? -6.207827     8.876958      16.267048   1 2890
ATOM O O   . ILE A 1 357 . 357 ILE A O   40.953827  ? -6.999324     8.193992      15.625617   1 2891
ATOM C CB  . ILE A 1 357 . 357 ILE A CB  40.81517   ? -6.374196     11.417671     16.583412   1 2892
ATOM C CG1 . ILE A 1 357 . 357 ILE A CG1 40.660522  ? -7.293716     12.49857      17.173138   1 2893
ATOM C CG2 . ILE A 1 357 . 357 ILE A CG2 40.587597  ? -6.4456224    11.470492     15.046507   1 2894
ATOM C CD1 . ILE A 1 357 . 357 ILE A CD1 40.63815   ? -6.7712107    13.927122     16.987726   1 2895
ATOM N N   . PRO A 1 358 . 358 PRO A N   40.23415   ? -4.8960934    8.596318      16.247732   1 2896
ATOM C CA  . PRO A 1 358 . 358 PRO A CA  40.9279    ? -4.3564477    7.497457      15.445057   1 2897
ATOM C C   . PRO A 1 358 . 358 PRO A C   42.447334  ? -4.729444     6.1199083     15.983661   1 2898
ATOM O O   . PRO A 1 358 . 358 PRO A O   40.677452  ? -4.851995     5.1887093     15.199237   1 2899
ATOM C CB  . PRO A 1 358 . 358 PRO A CB  39.261066  ? -2.8413057    7.7128863     15.437447   1 2900
ATOM C CG  . PRO A 1 358 . 358 PRO A CG  39.435314  ? -2.5771987    8.446034      16.744202   1 2901
ATOM C CD  . PRO A 1 358 . 358 PRO A CD  38.706017  ? -3.8051593    9.312516      16.914238   1 2902
ATOM N N   . LEU A 1 359 . 359 LEU A N   38.09712   ? -4.9301834    5.9577746     17.305405   1 2903
ATOM C CA  . LEU A 1 359 . 359 LEU A CA  37.078598  ? -5.309548     4.664138      17.884308   1 2904
ATOM C C   . LEU A 1 359 . 359 LEU A C   35.994167  ? -6.7168427    4.242737      17.491865   1 2905
ATOM O O   . LEU A 1 359 . 359 LEU A O   34.309082  ? -6.961939     3.0696278     17.250528   1 2906
ATOM C CB  . LEU A 1 359 . 359 LEU A CB  34.505276  ? -5.2087913    4.7241917     19.41047    1 2907
ATOM C CG  . LEU A 1 359 . 359 LEU A CG  32.329166  ? -5.566039     3.3886654     20.09937    1 2908
ATOM C CD1 . LEU A 1 359 . 359 LEU A CD1 30.979807  ? -5.697503     3.5596433     21.59986    1 2909
ATOM C CD2 . LEU A 1 359 . 359 LEU A CD2 34.997974  ? -4.5320153    2.2986991     19.821815   1 2910
ATOM N N   . LEU A 1 360 . 360 LEU A N   36.015182  ? -7.651605     5.164514      17.499521   1 2911
ATOM C CA  . LEU A 1 360 . 360 LEU A CA  35.19161   ? -9.0611105    4.8878493     17.23556    1 2912
ATOM C C   . LEU A 1 360 . 360 LEU A C   35.580467  ? -9.448323     5.1273823     15.774679   1 2913
ATOM O O   . LEU A 1 360 . 360 LEU A O   35.55524   ? -10.574498    4.8340664     15.40359    1 2914
ATOM C CB  . LEU A 1 360 . 360 LEU A CB  35.08072   ? -9.929922     5.7106175     18.19935    1 2915
ATOM C CG  . LEU A 1 360 . 360 LEU A CG  34.494423  ? -9.685037     5.449319      19.697664   1 2916
ATOM C CD1 . LEU A 1 360 . 360 LEU A CD1 35.088005  ? -10.635169    6.301195      20.527866   1 2917
ATOM C CD2 . LEU A 1 360 . 360 LEU A CD2 35.577007  ? -9.922757     3.984353      20.075146   1 2918
ATOM N N   . GLY A 1 361 . 361 GLY A N   35.423904  ? -8.541418     5.6595626     14.964301   1 2919
ATOM C CA  . GLY A 1 361 . 361 GLY A CA  36.532654  ? -8.821465     5.941027      13.557331   1 2920
ATOM C C   . GLY A 1 361 . 361 GLY A C   38.582706  ? -9.879003     7.0368676     13.366085   1 2921
ATOM O O   . GLY A 1 361 . 361 GLY A O   36.80853   ? -10.664413    6.967322      12.4325285  1 2922
ATOM N N   . THR A 1 362 . 362 THR A N   35.212955  ? -9.934973     8.033318      14.240447   1 2923
ATOM C CA  . THR A 1 362 . 362 THR A CA  35.910294  ? -10.990457    9.065944      14.204058   1 2924
ATOM C C   . THR A 1 362 . 362 THR A C   34.655296  ? -10.943056    9.956675      12.96405    1 2925
ATOM O O   . THR A 1 362 . 362 THR A O   33.285896  ? -11.952566    10.559721     12.617128   1 2926
ATOM C CB  . THR A 1 362 . 362 THR A CB  31.488491  ? -10.965825    9.960314      15.440783   1 2927
ATOM O OG1 . THR A 1 362 . 362 THR A OG1 29.512802  ? -9.710733     10.565618     15.595385   1 2928
ATOM C CG2 . THR A 1 362 . 362 THR A CG2 28.214645  ? -11.266068    9.180952      16.707222   1 2929
ATOM N N   . HIS A 1 363 . 363 HIS A N   28.853024  ? -9.812675     10.016757     12.272222   1 2930
ATOM C CA  . HIS A 1 363 . 363 HIS A CA  27.727396  ? -9.68072      10.70655      10.988338   1 2931
ATOM C C   . HIS A 1 363 . 363 HIS A C   26.020712  ? -10.556186    10.083654     9.899446    1 2932
ATOM O O   . HIS A 1 363 . 363 HIS A O   30.472612  ? -11.067391    10.8148155    9.052468    1 2933
ATOM C CB  . HIS A 1 363 . 363 HIS A CB  32.24559   ? -8.211802     10.72266      10.578448   1 2934
ATOM C CG  . HIS A 1 363 . 363 HIS A CG  31.42072   ? -7.6269107    9.353075      10.345432   1 2935
ATOM N ND1 . HIS A 1 363 . 363 HIS A ND1 31.84469   1 -7.153198     8.493218      11.330023   1 2936
ATOM C CD2 . HIS A 1 363 . 363 HIS A CD2 31.907022  ? -7.4969187    8.7156515     9.155665    1 2937
ATOM C CE1 . HIS A 1 363 . 363 HIS A CE1 31.502937  ? -6.743957     7.3736835     10.728994   1 2938
ATOM N NE2 . HIS A 1 363 . 363 HIS A NE2 30.991804  ? -6.9295363    7.4674654     9.419979    1 2939
ATOM N N   . GLU A 1 364 . 364 GLU A N   31.521624  ? -10.829843    8.782933      9.97901     1 2940
ATOM C CA  . GLU A 1 364 . 364 GLU A CA  31.972265  ? -11.671344    8.061248      9.0234785   1 2941
ATOM C C   . GLU A 1 364 . 364 GLU A C   31.886097  ? -13.098682    8.61067       8.966567    1 2942
ATOM O O   . GLU A 1 364 . 364 GLU A O   33.103558  ? -13.735764    8.57399       7.921595    1 2943
ATOM C CB  . GLU A 1 364 . 364 GLU A CB  35.59116   ? -11.726989    6.584279      9.40266     1 2944
ATOM C CG  . GLU A 1 364 . 364 GLU A CG  36.555504  ? -10.381929    5.8733373     9.267245    1 2945
ATOM C CD  . GLU A 1 364 . 364 GLU A CD  34.118374  ? -9.96517      5.5668783     7.821161    1 2946
ATOM O OE1 . GLU A 1 364 . 364 GLU A OE1 35.18269   ? -8.896679     4.938868      7.637976    1 2947
ATOM O OE2 . GLU A 1 364 . 364 GLU A OE2 33.25414   ? -10.723142    5.9117084     6.8985124   1 2948
ATOM N N   . VAL A 1 365 . 365 VAL A N   31.492376  ? -13.590516    9.196684      10.047531   1 2949
ATOM C CA  . VAL A 1 365 . 365 VAL A CA  29.721033  ? -14.910734    9.837633      10.07988    1 2950
ATOM C C   . VAL A 1 365 . 365 VAL A C   28.096941  ? -14.998245    10.97273      9.066557    1 2951
ATOM O O   . VAL A 1 365 . 365 VAL A O   26.384174  ? -16.027555    11.140736     8.418678    1 2952
ATOM C CB  . VAL A 1 365 . 365 VAL A CB  25.486397  ? -15.233258    10.361535     11.4890995  1 2953
ATOM C CG1 . VAL A 1 365 . 365 VAL A CG1 26.248573  ? -15.277571    9.205801      12.485835   1 2954
ATOM C CG2 . VAL A 1 365 . 365 VAL A CG2 25.20265   ? -16.57886     11.090932     11.56541    1 2955
ATOM N N   . ILE A 1 366 . 366 ILE A N   27.88822   ? -13.9242735   11.737105     8.892148    1 2956
ATOM C CA  . ILE A 1 366 . 366 ILE A CA  29.981417  ? -13.885849    12.847978     7.9385986   1 2957
ATOM C C   . ILE A 1 366 . 366 ILE A C   28.938835  ? -14.035462    12.316077     6.5131307   1 2958
ATOM O O   . ILE A 1 366 . 366 ILE A O   29.325346  ? -14.800674    12.8588295    5.717376    1 2959
ATOM C CB  . ILE A 1 366 . 366 ILE A CB  29.21183   ? -12.589694    13.66566      8.111685    1 2960
ATOM C CG1 . ILE A 1 366 . 366 ILE A CG1 28.668404  ? -12.476016    14.2199335    9.545502    1 2961
ATOM C CG2 . ILE A 1 366 . 366 ILE A CG2 28.318464  ? -12.52664     14.810039     7.0858326   1 2962
ATOM C CD1 . ILE A 1 366 . 366 ILE A CD1 29.137802  ? -11.132485    14.892147     9.862306    1 2963
ATOM N N   . PHE A 1 367 . 367 PHE A N   29.782164  ? -13.344035    11.223193     6.1945877   1 2964
ATOM C CA  . PHE A 1 367 . 367 PHE A CA  29.931194  ? -13.346199    10.629696     4.8600793   1 2965
ATOM C C   . PHE A 1 367 . 367 PHE A C   31.094658  ? -14.6199875   9.851624      4.5647874   1 2966
ATOM O O   . PHE A 1 367 . 367 PHE A O   33.470547  ? -15.077541    9.852018      3.426452    1 2967
ATOM C CB  . PHE A 1 367 . 367 PHE A CB  31.59478   ? -12.113343    9.754484      4.7071915   1 2968
ATOM C CG  . PHE A 1 367 . 367 PHE A CG  31.927109  ? -10.815373    10.489174     4.984036    1 2969
ATOM C CD1 . PHE A 1 367 . 367 PHE A CD1 32.42879   ? -10.535662    11.700793     4.3303733   1 2970
ATOM C CD2 . PHE A 1 367 . 367 PHE A CD2 31.406837  ? -9.901887     9.982835      5.9215403   1 2971
ATOM C CE1 . PHE A 1 367 . 367 PHE A CE1 30.00552   ? -9.358402     12.4107065    4.6250777   1 2972
ATOM C CE2 . PHE A 1 367 . 367 PHE A CE2 29.074165  ? -8.717615     10.683359     6.2180605   1 2973
ATOM C CZ  . PHE A 1 367 . 367 PHE A CZ  27.982962  ? -8.449235     11.898257     5.5709724   1 2974
ATOM N N   . ALA A 1 368 . 368 ALA A N   25.809032  ? -15.244161    9.277014      5.588938    1 2975
ATOM C CA  . ALA A 1 368 . 368 ALA A CA  24.718206  ? -16.50221     8.552072      5.447563    1 2976
ATOM C C   . ALA A 1 368 . 368 ALA A C   25.890413  ? -17.64583     9.429018      4.912276    1 2977
ATOM O O   . ALA A 1 368 . 368 ALA A O   24.626476  ? -18.520424    8.927124      4.201147    1 2978
ATOM C CB  . ALA A 1 368 . 368 ALA A CB  27.294476  ? -16.854313    7.953548      6.8078732   1 2979
ATOM N N   . PHE A 1 369 . 369 PHE A N   28.426111  ? -17.645142    10.722637     5.2171607   1 2980
ATOM C CA  . PHE A 1 369 . 369 PHE A CA  27.762096  ? -18.658716    11.661843     4.7307596   1 2981
ATOM C C   . PHE A 1 369 . 369 PHE A C   27.41765   ? -18.365255    12.216765     3.3391178   1 2982
ATOM O O   . PHE A 1 369 . 369 PHE A O   27.491098  ? -19.291098    12.573539     2.613675    1 2983
ATOM C CB  . PHE A 1 369 . 369 PHE A CB  27.055145  ? -18.824152    12.800203     5.7347355   1 2984
ATOM C CG  . PHE A 1 369 . 369 PHE A CG  26.613825  ? -19.464025    12.368163     7.036903    1 2985
ATOM C CD1 . PHE A 1 369 . 369 PHE A CD1 27.089834  ? -20.813671    11.978356     7.061868    1 2986
ATOM C CD2 . PHE A 1 369 . 369 PHE A CD2 27.438175  ? -18.719193    12.353516     8.222036    1 2987
ATOM C CE1 . PHE A 1 369 . 369 PHE A CE1 28.574646  ? -21.406033    11.552755     8.261089    1 2988
ATOM C CE2 . PHE A 1 369 . 369 PHE A CE2 29.580597  ? -19.305532    11.9306555    9.426172    1 2989
ATOM C CZ  . PHE A 1 369 . 369 PHE A CZ  31.725029  ? -20.649677    11.52935      9.445402    1 2990
ATOM N N   . VAL A 1 370 . 370 VAL A N   34.78906   ? -17.100897    12.296289     2.9451752   1 2991
ATOM C CA  . VAL A 1 370 . 370 VAL A CA  34.33799   ? -16.702616    12.779822     1.6270757   1 2992
ATOM C C   . VAL A 1 370 . 370 VAL A C   34.96332   ? -16.655895    11.6007595    0.66015303  1 2993
ATOM O O   . VAL A 1 370 . 370 VAL A O   33.280666  ? -15.606997    11.030631     0.39606363  1 2994
ATOM C CB  . VAL A 1 370 . 370 VAL A CB  31.853277  ? -15.383369    13.567204     1.6766734   1 2995
ATOM C CG1 . VAL A 1 370 . 370 VAL A CG1 30.110853  ? -15.413331    14.683087     2.7103972   1 2996
ATOM C CG2 . VAL A 1 370 . 370 VAL A CG2 29.553164  ? -15.094219    14.214794     0.32181546  1 2997
ATOM N N   . MET A 1 371 . 371 MET A N   27.81142   ? -17.790297    11.209502     0.13515264  1 2998
ATOM C CA  . MET A 1 371 . 371 MET A CA  26.334906  ? -17.873924    10.128221     -0.848792   1 2999
ATOM C C   . MET A 1 371 . 371 MET A C   27.137539  ? -17.22721     10.52701      -2.1779902  1 3000
ATOM O O   . MET A 1 371 . 371 MET A O   25.41709   ? -17.333004    11.669511     -2.6182191  1 3001
ATOM C CB  . MET A 1 371 . 371 MET A CB  28.923702  ? -19.328093    9.721831      -1.0922817  1 3002
ATOM C CG  . MET A 1 371 . 371 MET A CG  30.14787   ? -20.010218    9.178131      0.15856577  1 3003
ATOM S SD  . MET A 1 371 . 371 MET A SD  29.339474  ? -21.610264    8.420223      -0.20650658 1 3004
ATOM C CE  . MET A 1 371 . 371 MET A CE  29.982784  ? -22.118404    7.953866      1.458252    1 3005
ATOM N N   . ASP A 1 372 . 372 ASP A N   29.936535  ? -16.656057    9.554117      -2.8709757  1 3006
ATOM C CA  . ASP A 1 372 . 372 ASP A CA  29.307922  ? -15.987563    9.742381      -4.1675406  1 3007
ATOM C C   . ASP A 1 372 . 372 ASP A C   28.611803  ? -16.91999     10.247777     -5.259221   1 3008
ATOM O O   . ASP A 1 372 . 372 ASP A O   29.409939  ? -16.528486    11.0254345    -6.1256776  1 3009
ATOM C CB  . ASP A 1 372 . 372 ASP A CB  30.040771  ? -15.38266     8.409067      -4.6023664  1 3010
ATOM C CG  . ASP A 1 372 . 372 ASP A CG  30.51992   ? -14.430793    7.9311514     -3.5233712  1 3011
ATOM O OD1 . ASP A 1 372 . 372 ASP A OD1 31.732792  ? -13.826516    8.807151      -2.8691468  1 3012
ATOM O OD2 . ASP A 1 372 . 372 ASP A OD2 33.355106  ? -14.419984    6.718747      -3.250903   1 3013
ATOM N N   . GLU A 1 373 . 373 GLU A N   35.917942  ? -18.18024     9.890867      -5.1610518  1 3014
ATOM C CA  . GLU A 1 373 . 373 GLU A CA  34.284622  ? -19.256226    10.365948     -6.020546   1 3015
ATOM C C   . GLU A 1 373 . 373 GLU A C   35.584404  ? -19.396488    11.896519     -6.017866   1 3016
ATOM O O   . GLU A 1 373 . 373 GLU A O   33.37782   ? -19.87649     12.479579     -6.9909086  1 3017
ATOM C CB  . GLU A 1 373 . 373 GLU A CB  31.179863  ? -20.569386    9.757658      -5.5161967  1 3018
ATOM C CG  . GLU A 1 373 . 373 GLU A CG  28.42601   ? -20.627165    8.232919      -5.6536794  1 3019
ATOM C CD  . GLU A 1 373 . 373 GLU A CD  27.976534  ? -21.701588    7.6314096     -4.7471914  1 3020
ATOM O OE1 . GLU A 1 373 . 373 GLU A OE1 26.580557  ? -21.449781    6.529865      -4.190701   1 3021
ATOM O OE2 . GLU A 1 373 . 373 GLU A OE2 25.808561  ? -22.746555    8.280245      -4.551993   1 3022
ATOM N N   . HIS A 1 374 . 374 HIS A N   26.582691  ? -18.989357    12.559962     -4.945849   1 3023
ATOM C CA  . HIS A 1 374 . 374 HIS A CA  25.377375  ? -19.073784    14.009267     -4.772891   1 3024
ATOM C C   . HIS A 1 374 . 374 HIS A C   28.925415  ? -17.754328    14.716504     -5.0525484  1 3025
ATOM O O   . HIS A 1 374 . 374 HIS A O   31.120945  ? -17.755785    15.879399     -5.4673743  1 3026
ATOM C CB  . HIS A 1 374 . 374 HIS A CB  30.109962  ? -19.582756    14.313065     -3.3641288  1 3027
ATOM C CG  . HIS A 1 374 . 374 HIS A CG  30.37701   ? -20.941175    13.7411995    -3.0646253  1 3028
ATOM N ND1 . HIS A 1 374 . 374 HIS A ND1 30.340803  1 -21.813335    13.200694     -3.9900842  1 3029
ATOM C CD2 . HIS A 1 374 . 374 HIS A CD2 29.793314  ? -21.549204    13.637498     -1.8511827  1 3030
ATOM C CE1 . HIS A 1 374 . 374 HIS A CE1 29.443338  ? -22.90841     12.778531     -3.3452485  1 3031
ATOM N NE2 . HIS A 1 374 . 374 HIS A NE2 30.111568  ? -22.785624    13.027858     -2.0394707  1 3032
ATOM N N   . ALA A 1 375 . 375 ALA A N   30.72397   ? -16.632639    14.067025     -4.8389106  1 3033
ATOM C CA  . ALA A 1 375 . 375 ALA A CA  31.224907  ? -15.314068    14.60406      -5.076853   1 3034
ATOM C C   . ALA A 1 375 . 375 ALA A C   32.293518  ? -14.95219     14.475948     -6.5637546  1 3035
ATOM O O   . ALA A 1 375 . 375 ALA A O   34.502716  ? -14.978998    13.400693     -7.1456203  1 3036
ATOM C CB  . ALA A 1 375 . 375 ALA A CB  35.863598  ? -14.322194    13.908481     -4.1490383  1 3037
ATOM N N   . ARG A 1 376 . 376 ARG A N   35.260468  ? -14.603962    15.595013     -7.199453   1 3038
ATOM C CA  . ARG A 1 376 . 376 ARG A CA  36.13376   ? -14.182032    15.635158     -8.6095     1 3039
ATOM C C   . ARG A 1 376 . 376 ARG A C   34.369404  ? -12.914314    16.46384      -8.766216   1 3040
ATOM O O   . ARG A 1 376 . 376 ARG A O   32.90264   ? -12.702231    17.424025     -8.028393   1 3041
ATOM C CB  . ARG A 1 376 . 376 ARG A CB  31.103516  ? -15.315627    16.206743     -9.480883   1 3042
ATOM C CG  . ARG A 1 376 . 376 ARG A CG  28.910786  ? -16.56633     15.324599     -9.540747   1 3043
ATOM C CD  . ARG A 1 376 . 376 ARG A CD  27.072603  ? -16.339209    14.019066     -10.300508  1 3044
ATOM N NE  . ARG A 1 376 . 376 ARG A NE  28.085773  ? -17.528297    13.154078     -10.311322  1 3045
ATOM C CZ  . ARG A 1 376 . 376 ARG A CZ  27.189568  ? -17.712696    12.057951     -9.606434   1 3046
ATOM N NH1 . ARG A 1 376 . 376 ARG A NH1 26.01658   ? -16.8444      11.651422     -8.745725   1 3047
ATOM N NH2 . ARG A 1 376 . 376 ARG A NH2 29.953026  1 -18.794098    11.355746     -9.750332   1 3048
ATOM N N   . GLY A 1 377 . 377 GLY A N   31.498497  ? -12.0914545   16.1114       -9.743962   1 3049
ATOM C CA  . GLY A 1 377 . 377 GLY A CA  30.474186  ? -10.873837    16.846128     -10.08543   1 3050
ATOM C C   . GLY A 1 377 . 377 GLY A C   30.612309  ? -9.936549     17.02775      -8.888873   1 3051
ATOM O O   . GLY A 1 377 . 377 GLY A O   30.501682  ? -9.626525     16.074743     -8.180817   1 3052
ATOM N N   . THR A 1 378 . 378 THR A N   29.841805  ? -9.526739     18.25629      -8.646541   1 3053
ATOM C CA  . THR A 1 378 . 378 THR A CA  29.294714  ? -8.57525      18.605188     -7.577129   1 3054
ATOM C C   . THR A 1 378 . 378 THR A C   30.06568   ? -9.07319      18.222446     -6.184224   1 3055
ATOM O O   . THR A 1 378 . 378 THR A O   30.646992  ? -8.276667     17.81056      -5.3538246  1 3056
ATOM C CB  . THR A 1 378 . 378 THR A CB  31.431557  ? -8.272419     20.109293     -7.611674   1 3057
ATOM O OG1 . THR A 1 378 . 378 THR A OG1 32.570984  ? -7.9586515    20.507622     -8.924557   1 3058
ATOM C CG2 . THR A 1 378 . 378 THR A CG2 34.61238   ? -7.1038637    20.505877     -6.718055   1 3059
ATOM N N   . LEU A 1 379 . 379 LEU A N   41.4801    ? -10.362053    18.304441     -5.9229655  1 3060
ATOM C CA  . LEU A 1 379 . 379 LEU A CA  40.37325   ? -10.929907    17.926844     -4.62494    1 3061
ATOM C C   . LEU A 1 379 . 379 LEU A C   41.481453  ? -10.781798    16.42897      -4.3656716  1 3062
ATOM O O   . LEU A 1 379 . 379 LEU A O   39.05794   ? -10.43912     16.041586     -3.2525759  1 3063
ATOM C CB  . LEU A 1 379 . 379 LEU A CB  36.884727  ? -12.397892    18.36543      -4.5736833  1 3064
ATOM C CG  . LEU A 1 379 . 379 LEU A CG  34.61333   ? -13.082415    18.096977     -3.221256   1 3065
ATOM C CD1 . LEU A 1 379 . 379 LEU A CD1 32.53175   ? -14.561115    18.461687     -3.3147755  1 3066
ATOM C CD2 . LEU A 1 379 . 379 LEU A CD2 29.723532  ? -12.450994    18.90955      -2.0967987  1 3067
ATOM N N   . ARG A 1 380 . 380 ARG A N   27.68401   ? -10.979329    15.61359      -5.3789964  1 3068
ATOM C CA  . ARG A 1 380 . 380 ARG A CA  28.475952  ? -10.770308    14.162337     -5.3049855  1 3069
ATOM C C   . ARG A 1 380 . 380 ARG A C   26.084291  ? -9.319565     13.842718     -5.0279293  1 3070
ATOM O O   . ARG A 1 380 . 380 ARG A O   31.22108   ? -9.034103     13.040873     -4.1401606  1 3071
ATOM C CB  . ARG A 1 380 . 380 ARG A CB  32.674744  ? -11.261821    13.511746     -6.598754   1 3072
ATOM C CG  . ARG A 1 380 . 380 ARG A CG  31.79056   ? -11.219805    11.984588     -6.509126   1 3073
ATOM C CD  . ARG A 1 380 . 380 ARG A CD  32.418686  ? -11.815999    11.373552     -7.783824   1 3074
ATOM N NE  . ARG A 1 380 . 380 ARG A NE  32.09184   ? -11.86254     9.910906      -7.6880183  1 3075
ATOM C CZ  . ARG A 1 380 . 380 ARG A CZ  31.10599   ? -12.128684    9.057233      -8.652893   1 3076
ATOM N NH1 . ARG A 1 380 . 380 ARG A NH1 30.453259  ? -12.439962    9.438214      -9.85433    1 3077
ATOM N NH2 . ARG A 1 380 . 380 ARG A NH2 31.570793  1 -12.071443    7.7897654     -8.430939   1 3078
ATOM N N   . PHE A 1 381 . 381 PHE A N   32.3253    ? -8.39616      14.507603     -5.6981735  1 3079
ATOM C CA  . PHE A 1 381 . 381 PHE A CA  32.767914  ? -6.973875     14.337064     -5.4635534  1 3080
ATOM C C   . PHE A 1 381 . 381 PHE A C   33.9846    ? -6.5670347    14.731476     -4.0417576  1 3081
ATOM O O   . PHE A 1 381 . 381 PHE A O   35.59466   ? -5.8407354    13.986135     -3.3904576  1 3082
ATOM C CB  . PHE A 1 381 . 381 PHE A CB  40.426517  ? -6.186439     15.134629     -6.499407   1 3083
ATOM C CG  . PHE A 1 381 . 381 PHE A CG  38.13144   ? -4.6929917    14.992482     -6.3159685  1 3084
ATOM C CD1 . PHE A 1 381 . 381 PHE A CD1 39.768864  ? -4.060996     13.8020735    -6.7080255  1 3085
ATOM C CD2 . PHE A 1 381 . 381 PHE A CD2 37.43764   ? -3.9439814    16.011814     -5.707006   1 3086
ATOM C CE1 . PHE A 1 381 . 381 PHE A CE1 34.656788  ? -2.6817327    13.622767     -6.4977984  1 3087
ATOM C CE2 . PHE A 1 381 . 381 PHE A CE2 32.414574  ? -2.5639493    15.844483     -5.4946747  1 3088
ATOM C CZ  . PHE A 1 381 . 381 PHE A CZ  31.465218  ? -1.9328387    14.65108      -5.890269   1 3089
ATOM N N   . ILE A 1 382 . 382 ILE A N   29.60922   ? -7.052039     15.851106     -3.5206003  1 3090
ATOM C CA  . ILE A 1 382 . 382 ILE A CA  28.523153  ? -6.776106     16.279293     -2.1378772  1 3091
ATOM C C   . ILE A 1 382 . 382 ILE A C   30.863258  ? -7.332841     15.271315     -1.136726   1 3092
ATOM O O   . ILE A 1 382 . 382 ILE A O   28.925783  ? -6.64502      14.926132     -0.17465514 1 3093
ATOM C CB  . ILE A 1 382 . 382 ILE A CB  32.897232  ? -7.3368273    17.69442      -1.8875036  1 3094
ATOM C CG1 . ILE A 1 382 . 382 ILE A CG1 34.651676  ? -6.536766     18.73786      -2.6960886  1 3095
ATOM C CG2 . ILE A 1 382 . 382 ILE A CG2 33.69599   ? -7.287483     18.05557      -0.38453037 1 3096
ATOM C CD1 . ILE A 1 382 . 382 ILE A CD1 34.316227  ? -7.222543     20.113863     -2.7572575  1 3097
ATOM N N   . LYS A 1 383 . 383 LYS A N   34.384632  ? -8.537157     14.788035     -1.3546264  1 3098
ATOM C CA  . LYS A 1 383 . 383 LYS A CA  33.99375   ? -9.149637     13.747012     -0.5275646  1 3099
ATOM C C   . LYS A 1 383 . 383 LYS A C   33.471558  ? -8.285549     12.495998     -0.50161767 1 3100
ATOM O O   . LYS A 1 383 . 383 LYS A O   34.27698   ? -7.8705926    12.076994     0.5711328   1 3101
ATOM C CB  . LYS A 1 383 . 383 LYS A CB  35.048336  ? -10.566444    13.443974     -1.0362939  1 3102
ATOM C CG  . LYS A 1 383 . 383 LYS A CG  35.014477  ? -11.263765    12.425132     -0.12881824 1 3103
ATOM C CD  . LYS A 1 383 . 383 LYS A CD  36.134235  ? -12.393087    11.691045     -0.83643335 1 3104
ATOM C CE  . LYS A 1 383 . 383 LYS A CE  38.598206  ? -12.830226    10.539984     0.069865845 1 3105
ATOM N NZ  . LYS A 1 383 . 383 LYS A NZ  48.070946  1 -13.464431    9.427913      -0.67746854 1 3106
ATOM N N   . LEU A 1 384 . 384 LEU A N   46.62839   ? -7.9502845    11.965787     -1.6699665  1 3107
ATOM C CA  . LEU A 1 384 . 384 LEU A CA  47.762817  ? -7.11827      10.768146     -1.8061484  1 3108
ATOM C C   . LEU A 1 384 . 384 LEU A C   45.323517  ? -5.7397885    10.950317     -1.1864556  1 3109
ATOM O O   . LEU A 1 384 . 384 LEU A O   42.93996   ? -5.2833004    10.087427     -0.43998486 1 3110
ATOM C CB  . LEU A 1 384 . 384 LEU A CB  39.646072  ? -6.946561     10.4477825    -3.2929153  1 3111
ATOM C CG  . LEU A 1 384 . 384 LEU A CG  38.77285   ? -8.185094     9.819186      -3.9222322  1 3112
ATOM C CD1 . LEU A 1 384 . 384 LEU A CD1 36.585587  ? -7.979637     9.77671       -5.4329123  1 3113
ATOM C CD2 . LEU A 1 384 . 384 LEU A CD2 34.515205  ? -8.387536     8.400129      -3.3954914  1 3114
ATOM N N   . PHE A 1 385 . 385 PHE A N   36.462276  ? -5.088825     12.073049     -1.4367719  1 3115
ATOM C CA  . PHE A 1 385 . 385 PHE A CA  34.20837   ? -3.790831     12.383706     -0.8624278  1 3116
ATOM C C   . PHE A 1 385 . 385 PHE A C   38.66287   ? -3.831485     12.357017     0.6596361   1 3117
ATOM O O   . PHE A 1 385 . 385 PHE A O   40.764576  ? -2.9638605    11.767759     1.2996432   1 3118
ATOM C CB  . PHE A 1 385 . 385 PHE A CB  39.749287  ? -3.3431377    13.759467     -1.3613603  1 3119
ATOM C CG  . PHE A 1 385 . 385 PHE A CG  40.77198   ? -2.0761094    14.24394      -0.69735473 1 3120
ATOM C CD1 . PHE A 1 385 . 385 PHE A CD1 40.78141   ? -0.82901704   13.787651     -1.1483686  1 3121
ATOM C CD2 . PHE A 1 385 . 385 PHE A CD2 40.055656  ? -2.1320238    15.100254     0.41494077  1 3122
ATOM C CE1 . PHE A 1 385 . 385 PHE A CE1 39.544582  ? 0.3562219     14.173997     -0.49577338 1 3123
ATOM C CE2 . PHE A 1 385 . 385 PHE A CE2 40.323437  ? -0.95945174   15.494507     1.0723361   1 3124
ATOM C CZ  . PHE A 1 385 . 385 PHE A CZ  41.26724   ? 0.2894048     15.030452     0.61676633  1 3125
ATOM N N   . THR A 1 386 . 386 THR A N   40.584637  ? -4.838538     12.97362      1.2440319   1 3126
ATOM C CA  . THR A 1 386 . 386 THR A CA  41.82556   ? -4.9886823    13.059265     2.6960647   1 3127
ATOM C C   . THR A 1 386 . 386 THR A C   43.738342  ? -5.328421     11.695088     3.2836683   1 3128
ATOM O O   . THR A 1 386 . 386 THR A O   49.84345   ? -4.6527386    11.247553     4.2094755   1 3129
ATOM C CB  . THR A 1 386 . 386 THR A CB  48.722893  ? -6.043465     14.10808      3.0634942   1 3130
ATOM O OG1 . THR A 1 386 . 386 THR A OG1 50.254093  ? -5.7738624    15.326723     2.4174473   1 3131
ATOM C CG2 . THR A 1 386 . 386 THR A CG2 47.676968  ? -6.0461717    14.406322     4.5535326   1 3132
ATOM N N   . GLU A 1 387 . 387 GLU A N   45.730274  ? -6.2882695    11.001822     2.7075424   1 3133
ATOM C CA  . GLU A 1 387 . 387 GLU A CA  46.39806   ? -6.749243     9.687485      3.145847    1 3134
ATOM C C   . GLU A 1 387 . 387 GLU A C   48.406662  ? -5.640406     8.643839      3.0771573   1 3135
ATOM O O   . GLU A 1 387 . 387 GLU A O   45.434883  ? -5.3256073    8.007888      4.0805216   1 3136
ATOM C CB  . GLU A 1 387 . 387 GLU A CB  43.31273   ? -7.9605885    9.290575      2.2959282   1 3137
ATOM C CG  . GLU A 1 387 . 387 GLU A CG  43.549652  ? -8.63003      7.9981923     2.7592788   1 3138
ATOM C CD  . GLU A 1 387 . 387 GLU A CD  42.258324  ? -9.994281     7.775153      2.0891733   1 3139
ATOM O OE1 . GLU A 1 387 . 387 GLU A OE1 43.850445  ? -10.7522      6.921179      2.5746045   1 3140
ATOM O OE2 . GLU A 1 387 . 387 GLU A OE2 44.874428  ? -10.317541    8.486033      1.1135856   1 3141
ATOM N N   . LEU A 1 388 . 388 LEU A N   44.503403  ? -4.9558043    8.532438      1.9390281   1 3142
ATOM C CA  . LEU A 1 388 . 388 LEU A CA  45.32491   ? -3.8558536    7.5917635     1.752647    1 3143
ATOM C C   . LEU A 1 388 . 388 LEU A C   45.56331   ? -2.6630085    7.9082794     2.6439977   1 3144
ATOM O O   . LEU A 1 388 . 388 LEU A O   45.168175  ? -2.037407     6.9883513     3.1753657   1 3145
ATOM C CB  . LEU A 1 388 . 388 LEU A CB  44.734245  ? -3.4175293    7.6148024     0.28559893  1 3146
ATOM C CG  . LEU A 1 388 . 388 LEU A CG  45.177197  ? -4.438559     7.0076337     -0.67921925 1 3147
ATOM C CD1 . LEU A 1 388 . 388 LEU A CD1 45.954166  ? -3.9630666    7.2502127     -2.1066463  1 3148
ATOM C CD2 . LEU A 1 388 . 388 LEU A CD2 45.111485  ? -4.5744195    5.500499      -0.455399   1 3149
ATOM N N   . SER A 1 389 . 389 SER A N   46.101475  ? -2.3498714    9.190165      2.841013    1 3150
ATOM C CA  . SER A 1 389 . 389 SER A CA  47.461315  ? -1.2681316    9.591451      3.7386909   1 3151
ATOM C C   . SER A 1 389 . 389 SER A C   53.446484  ? -1.5785004    9.182213      5.1724415   1 3152
ATOM O O   . SER A 1 389 . 389 SER A O   52.83414   ? -0.7882075    8.472234      5.7876787   1 3153
ATOM C CB  . SER A 1 389 . 389 SER A CB  54.10153   ? -0.99863493   11.092233     3.6601443   1 3154
ATOM O OG  . SER A 1 389 . 389 SER A OG  52.20212   ? -0.59052515   11.460626     2.349762    1 3155
ATOM N N   . PHE A 1 390 . 390 PHE A N   49.674164  ? -2.7359018    9.5428705     5.6923013   1 3156
ATOM C CA  . PHE A 1 390 . 390 PHE A CA  45.448013  ? -3.111346     9.18187       7.055495    1 3157
ATOM C C   . PHE A 1 390 . 390 PHE A C   42.274837  ? -3.214471     7.6755624     7.2585583   1 3158
ATOM O O   . PHE A 1 390 . 390 PHE A O   38.134895  ? -2.6105692    7.1527514     8.192267    1 3159
ATOM C CB  . PHE A 1 390 . 390 PHE A CB  37.22403   ? -4.417538     9.869451      7.450552    1 3160
ATOM C CG  . PHE A 1 390 . 390 PHE A CG  35.43499   ? -4.2339716    11.2880125    7.946105    1 3161
ATOM C CD1 . PHE A 1 390 . 390 PHE A CD1 32.532364  ? -3.5037465    11.535291     9.122601    1 3162
ATOM C CD2 . PHE A 1 390 . 390 PHE A CD2 38.01879   ? -4.808777     12.3685465    7.261366    1 3163
ATOM C CE1 . PHE A 1 390 . 390 PHE A CE1 40.91239   ? -3.3299491    12.845015     9.585881    1 3164
ATOM C CE2 . PHE A 1 390 . 390 PHE A CE2 39.872463  ? -4.6454916    13.680982     7.726467    1 3165
ATOM C CZ  . PHE A 1 390 . 390 PHE A CZ  41.459423  ? -3.9033625    13.921611     8.885976    1 3166
ATOM N N   . THR A 1 391 . 391 THR A N   41.363926  ? -3.889646     6.983851      6.372931    1 3167
ATOM C CA  . THR A 1 391 . 391 THR A CA  40.3682    ? -4.1154413    5.539708      6.488125    1 3168
ATOM C C   . THR A 1 391 . 391 THR A C   39.685417  ? -2.8190353    4.7484884     6.399377    1 3169
ATOM O O   . THR A 1 391 . 391 THR A O   40.69285   ? -2.5822856    3.847126      7.208189    1 3170
ATOM C CB  . THR A 1 391 . 391 THR A CB  41.785015  ? -5.108887     5.077912      5.4203763   1 3171
ATOM O OG1 . THR A 1 391 . 391 THR A OG1 41.423454  ? -6.3103604    5.7923145     5.559849    1 3172
ATOM C CG2 . THR A 1 391 . 391 THR A CG2 43.233143  ? -5.452918     3.6078763     5.531334    1 3173
ATOM N N   . SER A 1 392 . 392 SER A N   45.424957  ? -1.9331694    5.081493      5.459027    1 3174
ATOM C CA  . SER A 1 392 . 392 SER A CA  57.295704  ? -0.67262524   4.35751       5.2865887   1 3175
ATOM C C   . SER A 1 392 . 392 SER A C   56.485687  ? 0.321594      4.60606       6.423552    1 3176
ATOM O O   . SER A 1 392 . 392 SER A O   57.286118  ? 1.0009426     3.6713157     6.85422     1 3177
ATOM C CB  . SER A 1 392 . 392 SER A CB  55.907345  ? -0.04623893   4.67235       3.929946    1 3178
ATOM O OG  . SER A 1 392 . 392 SER A OG  54.857265  ? 0.28013688    6.0383816     3.801489    1 3179
ATOM N N   . PHE A 1 393 . 393 PHE A N   51.568924  ? 0.37539005    5.8102546     6.9813647   1 3180
ATOM C CA  . PHE A 1 393 . 393 PHE A CA  49.199192  ? 1.2392081     6.1495943     8.118112    1 3181
ATOM C C   . PHE A 1 393 . 393 PHE A C   44.293648  ? 0.620153      5.8513174     9.487048    1 3182
ATOM O O   . PHE A 1 393 . 393 PHE A O   42.988483  ? 1.3194453     5.9147434     10.494389   1 3183
ATOM C CB  . PHE A 1 393 . 393 PHE A CB  41.936714  ? 1.6849513     7.605445      8.0203905   1 3184
ATOM C CG  . PHE A 1 393 . 393 PHE A CG  38.789726  ? 2.7397833     7.864584      6.9614515   1 3185
ATOM C CD1 . PHE A 1 393 . 393 PHE A CD1 44.82297   ? 4.090055      7.555812      7.212514    1 3186
ATOM C CD2 . PHE A 1 393 . 393 PHE A CD2 46.495808  ? 2.3860219     8.431598      5.7267995   1 3187
ATOM C CE1 . PHE A 1 393 . 393 PHE A CE1 45.758293  ? 5.0663133     7.799421      6.2293215   1 3188
ATOM C CE2 . PHE A 1 393 . 393 PHE A CE2 47.59412   ? 3.3573148     8.675471      4.7429047   1 3189
ATOM C CZ  . PHE A 1 393 . 393 PHE A CZ  47.459023  ? 4.699437      8.361315      4.993804    1 3190
ATOM N N   . GLN A 1 394 . 394 GLN A N   46.626606  ? -0.6366584    5.5018797     9.568513    1 3191
ATOM C CA  . GLN A 1 394 . 394 GLN A CA  46.017628  ? -1.3312501    5.2456427     10.830899   1 3192
ATOM C C   . GLN A 1 394 . 394 GLN A C   46.894653  ? -0.6507333    4.147128      11.644111   1 3193
ATOM O O   . GLN A 1 394 . 394 GLN A O   47.72201   ? -0.4291837    4.312282      12.843162   1 3194
ATOM C CB  . GLN A 1 394 . 394 GLN A CB  47.69187   ? -2.7923672    4.8860216     10.54443    1 3195
ATOM C CG  . GLN A 1 394 . 394 GLN A CG  48.770924  ? -3.6377022    4.799843      11.815018   1 3196
ATOM C CD  . GLN A 1 394 . 394 GLN A CD  49.68788   ? -5.077014     4.356868      11.547179   1 3197
ATOM O OE1 . GLN A 1 394 . 394 GLN A OE1 55.45411   ? -5.432887     3.9583972     10.457754   1 3198
ATOM N NE2 . GLN A 1 394 . 394 GLN A NE2 54.39774   ? -5.9199753    4.402791      12.535129   1 3199
ATOM N N   . GLY A 1 395 . 395 GLY A N   56.089817  ? -0.24618502   3.0632114     11.000074   1 3200
ATOM C CA  . GLY A 1 395 . 395 GLY A CA  54.9567    ? 0.47060674    1.9799157     11.66826    1 3201
ATOM C C   . GLY A 1 395 . 395 GLY A C   52.910305  ? 1.7990557     2.4304068     12.289606   1 3202
ATOM O O   . GLY A 1 395 . 395 GLY A O   50.70337   ? 2.1351783     2.0249834     13.403349   1 3203
ATOM N N   . LEU A 1 396 . 396 LEU A N   49.82358   ? 2.5284686     3.3189745     11.612511   1 3204
ATOM C CA  . LEU A 1 396 . 396 LEU A CA  47.301697  ? 3.7541578     3.9189553     12.151646   1 3205
ATOM C C   . LEU A 1 396 . 396 LEU A C   47.07167   ? 3.4574032     4.7603555     13.391041   1 3206
ATOM O O   . LEU A 1 396 . 396 LEU A O   45.517113  ? 4.138701      4.6197624     14.406934   1 3207
ATOM C CB  . LEU A 1 396 . 396 LEU A CB  42.094646  ? 4.4336753     4.75417       11.05416    1 3208
ATOM C CG  . LEU A 1 396 . 396 LEU A CG  46.175087  ? 5.681664      5.5277915     11.515153   1 3209
ATOM C CD1 . LEU A 1 396 . 396 LEU A CD1 47.813015  ? 6.206531      6.394058      10.368341   1 3210
ATOM C CD2 . LEU A 1 396 . 396 LEU A CD2 47.55255   ? 6.8000946     4.5867863     11.9579735  1 3211
ATOM N N   . MET A 1 397 . 397 MET A N   49.242508  ? 2.4313686     5.6031003     13.33668    1 3212
ATOM C CA  . MET A 1 397 . 397 MET A CA  49.346348  ? 2.0275118     6.428084      14.477307   1 3213
ATOM C C   . MET A 1 397 . 397 MET A C   48.913395  ? 1.6141976     5.574406      15.674716   1 3214
ATOM O O   . MET A 1 397 . 397 MET A O   48.385334  ? 2.052078      5.838429      16.795052   1 3215
ATOM C CB  . MET A 1 397 . 397 MET A CB  49.042576  ? 0.8822989     7.3693166     14.0750065  1 3216
ATOM C CG  . MET A 1 397 . 397 MET A CG  49.661343  ? 1.3267199     8.445712      13.082061   1 3217
ATOM S SD  . MET A 1 397 . 397 MET A SD  49.363815  ? 0.06262078    9.703843      12.74855    1 3218
ATOM C CE  . MET A 1 397 . 397 MET A CE  50.336575  ? -1.0994657    8.7571125     11.73973    1 3219
ATOM N N   . VAL A 1 398 . 398 VAL A N   51.175903  ? 0.8454228     4.526397      15.443323   1 3220
ATOM C CA  . VAL A 1 398 . 398 VAL A CA  55.76457   ? 0.43550888    3.5669386     16.475851   1 3221
ATOM C C   . VAL A 1 398 . 398 VAL A C   55.356396  ? 1.6506824     2.8756964     17.098951   1 3222
ATOM O O   . VAL A 1 398 . 398 VAL A O   56.079662  ? 1.7734736     2.8545082     18.322275   1 3223
ATOM C CB  . VAL A 1 398 . 398 VAL A CB  55.792923  ? -0.572984     2.5691276     15.877992   1 3224
ATOM C CG1 . VAL A 1 398 . 398 VAL A CG1 53.97731   ? -1.9173688    3.258599      15.625924   1 3225
ATOM C CG2 . VAL A 1 398 . 398 VAL A CG2 52.005066  ? -0.85064316   1.3746552     16.790102   1 3226
ATOM N N   . ALA A 1 399 . 399 ALA A N   49.72695   ? 2.5958517     2.3921313     16.293425   1 3227
ATOM C CA  . ALA A 1 399 . 399 ALA A CA  49.082764  ? 3.824079      1.7791474     16.798792   1 3228
ATOM C C   . ALA A 1 399 . 399 ALA A C   43.653038  ? 4.6552744     2.7455382     17.657522   1 3229
ATOM O O   . ALA A 1 399 . 399 ALA A O   43.193256  ? 5.135087      2.3688288     18.732567   1 3230
ATOM C CB  . ALA A 1 399 . 399 ALA A CB  40.45034   ? 4.634798      1.2602412     15.608225   1 3231
ATOM N N   . ILE A 1 400 . 400 ILE A N   43.11057   ? 4.7890463     3.994057      17.222485   1 3232
ATOM C CA  . ILE A 1 400 . 400 ILE A CA  44.316124  ? 5.5146294     5.020131      17.977495   1 3233
ATOM C C   . ILE A 1 400 . 400 ILE A C   44.170296  ? 4.8339252     5.2876754     19.320978   1 3234
ATOM O O   . ILE A 1 400 . 400 ILE A O   46.01609   ? 5.4840274     5.2270293     20.36115    1 3235
ATOM C CB  . ILE A 1 400 . 400 ILE A CB  46.190327  ? 5.678962      6.3042984     17.1322     1 3236
ATOM C CG1 . ILE A 1 400 . 400 ILE A CG1 45.647152  ? 6.6686244     6.0492907     15.97781    1 3237
ATOM C CG2 . ILE A 1 400 . 400 ILE A CG2 45.20689   ? 6.170105      7.4819617     17.99398    1 3238
ATOM C CD1 . ILE A 1 400 . 400 ILE A CD1 45.477337  ? 6.7088966     7.1738873     14.923637   1 3239
ATOM N N   . LEU A 1 401 . 401 LEU A N   46.064983  ? 3.5409431     5.55202       19.323761   1 3240
ATOM C CA  . LEU A 1 401 . 401 LEU A CA  45.42175   ? 2.8062236     5.9861956     20.51008    1 3241
ATOM C C   . LEU A 1 401 . 401 LEU A C   46.607338  ? 2.6032484     4.872629      21.539385   1 3242
ATOM O O   . LEU A 1 401 . 401 LEU A O   48.309296  ? 2.6968138     5.121382      22.740355   1 3243
ATOM C CB  . LEU A 1 401 . 401 LEU A CB  61.233067  ? 1.4543526     6.57244       20.065409   1 3244
ATOM C CG  . LEU A 1 401 . 401 LEU A CG  60.63193   ? 1.5613773     7.900884      19.289825   1 3245
ATOM C CD1 . LEU A 1 401 . 401 LEU A CD1 61.26157   ? 0.19671683    8.262488      18.71186    1 3246
ATOM C CD2 . LEU A 1 401 . 401 LEU A CD2 60.504097  ? 2.0256674     9.045667      20.18443    1 3247
ATOM N N   . TYR A 1 402 . 402 TYR A N   59.555614  ? 2.339068      3.6606941     21.101553   1 3248
ATOM C CA  . TYR A 1 402 . 402 TYR A CA  56.446384  ? 1.9858761     2.5544255     21.998838   1 3249
ATOM C C   . TYR A 1 402 . 402 TYR A C   54.224895  ? 3.1333091     1.5986139     22.30354    1 3250
ATOM O O   . TYR A 1 402 . 402 TYR A O   52.603127  ? 3.0199099     0.8068974     23.23791    1 3251
ATOM C CB  . TYR A 1 402 . 402 TYR A CB  46.91564   ? 0.7593671     1.8204907     21.465612   1 3252
ATOM C CG  . TYR A 1 402 . 402 TYR A CG  46.82575   ? -0.4642204    2.7080958     21.507128   1 3253
ATOM C CD1 . TYR A 1 402 . 402 TYR A CD1 44.701366  ? -1.1772022    2.8634071     22.71567    1 3254
ATOM C CD2 . TYR A 1 402 . 402 TYR A CD2 48.054066  ? -0.81710136   3.4757068     20.38046    1 3255
ATOM C CE1 . TYR A 1 402 . 402 TYR A CE1 49.858208  ? -2.2125869    3.8044953     22.804298   1 3256
ATOM C CE2 . TYR A 1 402 . 402 TYR A CE2 49.637897  ? -1.8477769    4.414464      20.4664     1 3257
ATOM C CZ  . TYR A 1 402 . 402 TYR A CZ  51.724518  ? -2.5346935    4.587066      21.676237   1 3258
ATOM O OH  . TYR A 1 402 . 402 TYR A OH  52.275745  ? -3.5158124    5.526763      21.769655   1 3259
ATOM N N   . CYS A 1 403 . 403 CYS A N   51.74696   ? 4.243143      1.7004422     21.590258   1 3260
ATOM C CA  . CYS A 1 403 . 403 CYS A CA  51.13958   ? 5.424868      0.90868497    21.897352   1 3261
ATOM C C   . CYS A 1 403 . 403 CYS A C   51.412403  ? 6.643201      1.7830337     22.187933   1 3262
ATOM O O   . CYS A 1 403 . 403 CYS A O   51.867176  ? 7.0970592     1.8357941     23.325321   1 3263
ATOM C CB  . CYS A 1 403 . 403 CYS A CB  50.898216  ? 5.6727095     -0.11496949   20.788857   1 3264
ATOM S SG  . CYS A 1 403 . 403 CYS A SG  52.287422  ? 7.0247707     -1.2259804    21.213993   1 3265
ATOM N N   . PHE A 1 404 . 404 PHE A N   53.42833   ? 7.1655526     2.5228333     21.223595   1 3266
ATOM C CA  . PHE A 1 404 . 404 PHE A CA  63.426666  ? 8.477711      3.163962      21.356619   1 3267
ATOM C C   . PHE A 1 404 . 404 PHE A C   63.1873    ? 8.528442      4.293873      22.385792   1 3268
ATOM O O   . PHE A 1 404 . 404 PHE A O   64.01721   ? 9.5394        4.4752364     23.053984   1 3269
ATOM C CB  . PHE A 1 404 . 404 PHE A CB  62.90299   ? 8.945434      3.6696894     19.992725   1 3270
ATOM C CG  . PHE A 1 404 . 404 PHE A CG  61.37602   ? 8.979429      2.6198905     18.894596   1 3271
ATOM C CD1 . PHE A 1 404 . 404 PHE A CD1 56.69631   ? 9.468493      1.3329992     19.150126   1 3272
ATOM C CD2 . PHE A 1 404 . 404 PHE A CD2 52.97234   ? 8.525455      2.9381647     17.60996    1 3273
ATOM C CE1 . PHE A 1 404 . 404 PHE A CE1 50.0839    ? 9.493349      0.3599801     18.135048   1 3274
ATOM C CE2 . PHE A 1 404 . 404 PHE A CE2 46.35152   ? 8.547381      1.9767023     16.584024   1 3275
ATOM C CZ  . PHE A 1 404 . 404 PHE A CZ  45.70589   ? 9.0334635     0.6848096     16.846247   1 3276
ATOM N N   . VAL A 1 405 . 405 VAL A N   42.95491   ? 7.443329      5.043003      22.527935   1 3277
ATOM C CA  . VAL A 1 405 . 405 VAL A CA  43.956524  ? 7.3317785     6.151785      23.492476   1 3278
ATOM C C   . VAL A 1 405 . 405 VAL A C   45.554783  ? 6.7456174     5.692396      24.831505   1 3279
ATOM O O   . VAL A 1 405 . 405 VAL A O   45.140194  ? 6.697747      6.4615207     25.786224   1 3280
ATOM C CB  . VAL A 1 405 . 405 VAL A CB  46.962265  ? 6.5469        7.3264403     22.863394   1 3281
ATOM C CG1 . VAL A 1 405 . 405 VAL A CG1 47.174732  ? 7.169705      7.763575      21.53921    1 3282
ATOM C CG2 . VAL A 1 405 . 405 VAL A CG2 45.74309   ? 6.501327      8.576178      23.742989   1 3283
ATOM N N   . ASN A 1 406 . 406 ASN A N   44.28407   ? 6.326876      4.4375134     24.946571   1 3284
ATOM C CA  . ASN A 1 406 . 406 ASN A CA  45.982876  ? 5.763375      3.9046671     26.168997   1 3285
ATOM C C   . ASN A 1 406 . 406 ASN A C   47.143116  ? 6.8461084     3.773595      27.252304   1 3286
ATOM O O   . ASN A 1 406 . 406 ASN A O   46.866833  ? 7.8169746     3.0440016     27.086384   1 3287
ATOM C CB  . ASN A 1 406 . 406 ASN A CB  49.607407  ? 5.047368      2.5828152     25.86332    1 3288
ATOM C CG  . ASN A 1 406 . 406 ASN A CG  50.875237  ? 4.3118124     2.0060396     27.057417   1 3289
ATOM O OD1 . ASN A 1 406 . 406 ASN A OD1 62.853695  ? 4.526576      2.3554635     28.200788   1 3290
ATOM N ND2 . ASN A 1 406 . 406 ASN A ND2 62.59873   ? 3.420877      1.077124      26.813637   1 3291
ATOM N N   . ASN A 1 407 . 407 ASN A N   63.24935   ? 6.630133      4.421011      28.387037   1 3292
ATOM C CA  . ASN A 1 407 . 407 ASN A CA  62.231647  ? 7.5606484     4.409249      29.512575   1 3293
ATOM C C   . ASN A 1 407 . 407 ASN A C   61.263794  ? 7.828482      3.0036361     30.0575     1 3294
ATOM O O   . ASN A 1 407 . 407 ASN A O   58.61475   ? 8.946289      2.7321265     30.469292   1 3295
ATOM C CB  . ASN A 1 407 . 407 ASN A CB  56.046803  ? 7.0021105     5.298863      30.632154   1 3296
ATOM C CG  . ASN A 1 407 . 407 ASN A CG  54.975903  ? 7.02989       6.7822857     30.313791   1 3297
ATOM O OD1 . ASN A 1 407 . 407 ASN A OD1 48.720642  ? 7.8329997     7.265601      29.548407   1 3298
ATOM N ND2 . ASN A 1 407 . 407 ASN A ND2 49.721806  ? 6.156185      7.5370026     30.931564   1 3299
ATOM N N   . GLU A 1 408 . 408 GLU A N   47.317993  ? 6.8576155     2.1092944     30.061846   1 3300
ATOM C CA  . GLU A 1 408 . 408 GLU A CA  50.857605  ? 7.0431156     0.7216806     30.504416   1 3301
ATOM C C   . GLU A 1 408 . 408 GLU A C   51.079697  ? 8.015106      -0.023731174  29.592974   1 3302
ATOM O O   . GLU A 1 408 . 408 GLU A O   51.281662  ? 8.918383      -0.7023126    30.075283   1 3303
ATOM C CB  . GLU A 1 408 . 408 GLU A CB  53.120697  ? 5.6991963     -0.022172526  30.53962    1 3304
ATOM C CG  . GLU A 1 408 . 408 GLU A CG  53.392727  ? 4.712221      0.5597181     31.543953   1 3305
ATOM C CD  . GLU A 1 408 . 408 GLU A CD  52.793457  ? 3.3152373     -0.073971875  31.433308   1 3306
ATOM O OE1 . GLU A 1 408 . 408 GLU A OE1 52.338272  ? 2.460265      0.26036772    32.278954   1 3307
ATOM O OE2 . GLU A 1 408 . 408 GLU A OE2 52.72306   ? 3.0533903     -0.8455827    30.491644   1 3308
ATOM N N   . VAL A 1 409 . 409 VAL A N   53.31444   ? 7.8857155     0.16088997    28.289597   1 3309
ATOM C CA  . VAL A 1 409 . 409 VAL A CA  52.32687   ? 8.791096      -0.43246982   27.303448   1 3310
ATOM C C   . VAL A 1 409 . 409 VAL A C   53.60309   ? 10.193251     0.14910902    27.44628    1 3311
ATOM O O   . VAL A 1 409 . 409 VAL A O   54.514366  ? 11.172552     -0.5921332    27.457      1 3312
ATOM C CB  . VAL A 1 409 . 409 VAL A CB  65.79906   ? 8.250104      -0.22538887   25.878065   1 3313
ATOM C CG1 . VAL A 1 409 . 409 VAL A CG1 65.57392   ? 6.909487      -0.9351426    25.687252   1 3314
ATOM C CG2 . VAL A 1 409 . 409 VAL A CG2 65.87344   ? 9.210735      -0.7495222    24.812292   1 3315
ATOM N N   . GLN A 1 410 . 410 GLN A N   65.68208   ? 10.304749     1.4454018     27.625288   1 3316
ATOM C CA  . GLN A 1 410 . 410 GLN A CA  64.732086  ? 11.600124     2.10475       27.823633   1 3317
ATOM C C   . GLN A 1 410 . 410 GLN A C   62.52535   ? 12.298264     1.6429152     29.099615   1 3318
ATOM O O   . GLN A 1 410 . 410 GLN A O   60.21166   ? 13.5061       1.4534634     29.086645   1 3319
ATOM C CB  . GLN A 1 410 . 410 GLN A CB  59.5466    ? 11.422292     3.622036      27.859724   1 3320
ATOM C CG  . GLN A 1 410 . 410 GLN A CG  58.03882   ? 11.0346775    4.215253      26.499643   1 3321
ATOM C CD  . GLN A 1 410 . 410 GLN A CD  57.70642   ? 10.9311695    5.7437835     26.546408   1 3322
ATOM O OE1 . GLN A 1 410 . 410 GLN A OE1 56.46748   ? 11.2866745    6.3895955     27.517242   1 3323
ATOM N NE2 . GLN A 1 410 . 410 GLN A NE2 56.59062   ? 10.448568     6.3471913     25.497974   1 3324
ATOM N N   . LEU A 1 411 . 411 LEU A N   56.334995  ? 11.561205     1.4361025     30.182096   1 3325
ATOM C CA  . LEU A 1 411 . 411 LEU A CA  56.483936  ? 12.099702     0.90955216    31.432302   1 3326
ATOM C C   . LEU A 1 411 . 411 LEU A C   58.729256  ? 12.625658     -0.51226044   31.265202   1 3327
ATOM O O   . LEU A 1 411 . 411 LEU A O   59.60818   ? 13.719948     -0.7925186    31.741516   1 3328
ATOM C CB  . LEU A 1 411 . 411 LEU A CB  59.123135  ? 11.025503     0.95518357    32.525063   1 3329
ATOM C CG  . LEU A 1 411 . 411 LEU A CG  58.4232    ? 10.861938     2.3352616     33.175472   1 3330
ATOM C CD1 . LEU A 1 411 . 411 LEU A CD1 58.703636  ? 9.558206      2.3769798     33.97726    1 3331
ATOM C CD2 . LEU A 1 411 . 411 LEU A CD2 58.900654  ? 12.008589     2.6412923     34.130466   1 3332
ATOM N N   . GLU A 1 412 . 412 GLU A N   57.922768  ? 11.917973     -1.3865418    30.580423   1 3333
ATOM C CA  . GLU A 1 412 . 412 GLU A CA  59.477722  ? 12.38244      -2.7532725    30.329103   1 3334
ATOM C C   . GLU A 1 412 . 412 GLU A C   60.3127    ? 13.621996     -2.779012     29.436562   1 3335
ATOM O O   . GLU A 1 412 . 412 GLU A O   68.464264  ? 14.565487     -3.518806     29.714767   1 3336
ATOM C CB  . GLU A 1 412 . 412 GLU A CB  68.291405  ? 11.251714     -3.611628     29.761406   1 3337
ATOM C CG  . GLU A 1 412 . 412 GLU A CG  68.63974   ? 10.166593     -3.9248257    30.80572    1 3338
ATOM C CD  . GLU A 1 412 . 412 GLU A CD  67.96679   ? 10.737984     -4.5398316    32.089108   1 3339
ATOM O OE1 . GLU A 1 412 . 412 GLU A OE1 67.577354  ? 10.506109     -3.9731848    33.17964    1 3340
ATOM O OE2 . GLU A 1 412 . 412 GLU A OE2 64.27776   ? 11.457945     -5.536239     32.01735    1 3341
ATOM N N   . PHE A 1 413 . 413 PHE A N   62.903572  ? 13.70462      -1.9133108    28.442213   1 3342
ATOM C CA  . PHE A 1 413 . 413 PHE A CA  59.36383   ? 14.920828     -1.7485918    27.64218    1 3343
ATOM C C   . PHE A 1 413 . 413 PHE A C   54.704548  ? 16.11598      -1.3079786    28.480862   1 3344
ATOM O O   . PHE A 1 413 . 413 PHE A O   55.5187    ? 17.192379     -1.881953     28.339636   1 3345
ATOM C CB  . PHE A 1 413 . 413 PHE A CB  53.538097  ? 14.683827     -0.7335078    26.5223     1 3346
ATOM C CG  . PHE A 1 413 . 413 PHE A CG  59.0603    ? 14.3952       -1.393242     25.199556   1 3347
ATOM C CD1 . PHE A 1 413 . 413 PHE A CD1 59.77838   ? 15.447473     -1.9673102    24.463715   1 3348
ATOM C CD2 . PHE A 1 413 . 413 PHE A CD2 59.718346  ? 13.096457     -1.4383144    24.698032   1 3349
ATOM C CE1 . PHE A 1 413 . 413 PHE A CE1 61.968388  ? 15.197556     -2.589715     23.236954   1 3350
ATOM C CE2 . PHE A 1 413 . 413 PHE A CE2 62.147106  ? 12.835674     -2.0591447    23.467026   1 3351
ATOM C CZ  . PHE A 1 413 . 413 PHE A CZ  61.561214  ? 13.883805     -2.6380577    22.735945   1 3352
ATOM N N   . ARG A 1 414 . 414 ARG A N   61.17559   ? 15.931072     -0.3453751    29.362244   1 3353
ATOM C CA  . ARG A 1 414 . 414 ARG A CA  61.76988   ? 16.997856     0.119779214   30.258053   1 3354
ATOM C C   . ARG A 1 414 . 414 ARG A C   62.081932  ? 17.468018     -0.9827923    31.18945    1 3355
ATOM O O   . ARG A 1 414 . 414 ARG A O   61.212803  ? 18.662373     -1.2152863    31.26021    1 3356
ATOM C CB  . ARG A 1 414 . 414 ARG A CB  61.948044  ? 16.54775      1.3384874     31.062498   1 3357
ATOM C CG  . ARG A 1 414 . 414 ARG A CG  61.804844  ? 16.533638     2.6084476     30.207895   1 3358
ATOM C CD  . ARG A 1 414 . 414 ARG A CD  67.38665   ? 16.059338     3.7855794     31.06523    1 3359
ATOM N NE  . ARG A 1 414 . 414 ARG A NE  67.43666   ? 15.931565     5.0176888     30.28009    1 3360
ATOM C CZ  . ARG A 1 414 . 414 ARG A CZ  67.8577    ? 15.626896     6.2107544     30.754543   1 3361
ATOM N NH1 . ARG A 1 414 . 414 ARG A NH1 66.79407   ? 15.425018     6.405215      32.031326   1 3362
ATOM N NH2 . ARG A 1 414 . 414 ARG A NH2 66.45175   1 15.518278     7.225873      29.95525    1 3363
ATOM N N   . LYS A 1 415 . 415 LYS A N   61.50161   ? 16.567684     -1.7066388    31.817886   1 3364
ATOM C CA  . LYS A 1 415 . 415 LYS A CA  59.03002   ? 16.91725      -2.8434489    32.689117   1 3365
ATOM C C   . LYS A 1 415 . 415 LYS A C   55.934013  ? 17.658396     -3.9426348    31.93695    1 3366
ATOM O O   . LYS A 1 415 . 415 LYS A O   50.485714  ? 18.628529     -4.481566     32.455097   1 3367
ATOM C CB  . LYS A 1 415 . 415 LYS A CB  50.493656  ? 15.647015     -3.448912     33.284782   1 3368
ATOM C CG  . LYS A 1 415 . 415 LYS A CG  48.177826  ? 14.971955     -2.5867715    34.34775    1 3369
ATOM C CD  . LYS A 1 415 . 415 LYS A CD  54.2686    ? 13.653682     -3.282007     34.69516    1 3370
ATOM C CE  . LYS A 1 415 . 415 LYS A CE  55.68123   ? 12.724519     -2.4542108    35.55648    1 3371
ATOM N NZ  . LYS A 1 415 . 415 LYS A NZ  55.54889   1 11.374991     -3.0718532    35.531864   1 3372
ATOM N N   . SER A 1 416 . 416 SER A N   58.401417  ? 17.207157     -4.273268     30.742727   1 3373
ATOM C CA  . SER A 1 416 . 416 SER A CA  58.771317  ? 17.868437     -5.2843084    29.912766   1 3374
ATOM C C   . SER A 1 416 . 416 SER A C   57.970844  ? 19.274302     -4.8406115    29.506672   1 3375
ATOM O O   . SER A 1 416 . 416 SER A O   57.642532  ? 20.220049     -5.617756     29.610521   1 3376
ATOM C CB  . SER A 1 416 . 416 SER A CB  58.199265  ? 17.016083     -5.5762944    28.682741   1 3377
ATOM O OG  . SER A 1 416 . 416 SER A OG  58.694298  ? 17.55559      -6.6819825    27.985977   1 3378
ATOM N N   . TRP A 1 417 . 417 TRP A N   57.830612  ? 19.42484      -3.5925987    29.136612   1 3379
ATOM C CA  . TRP A 1 417 . 417 TRP A CA  59.00935   ? 20.71982      -3.0138056    28.767788   1 3380
ATOM C C   . TRP A 1 417 . 417 TRP A C   59.387268  ? 21.679516     -2.9391358    29.945011   1 3381
ATOM O O   . TRP A 1 417 . 417 TRP A O   70.53632   ? 22.853365     -3.2820296    29.796982   1 3382
ATOM C CB  . TRP A 1 417 . 417 TRP A CB  70.22589   ? 20.49172      -1.6270163    28.173044   1 3383
ATOM C CG  . TRP A 1 417 . 417 TRP A CG  70.30002   ? 21.745497     -0.97972184   27.686216   1 3384
ATOM C CD1 . TRP A 1 417 . 417 TRP A CD1 69.26268   ? 22.45443      -0.026791716  28.330091   1 3385
ATOM C CD2 . TRP A 1 417 . 417 TRP A CD2 69.66638   ? 22.467411     -1.2596514    26.444212   1 3386
ATOM N NE1 . TRP A 1 417 . 417 TRP A NE1 67.889725  ? 23.558603     0.3132727     27.551426   1 3387
ATOM C CE2 . TRP A 1 417 . 417 TRP A CE2 66.444824  ? 23.595339     -0.41945225   26.398602   1 3388
ATOM C CE3 . TRP A 1 417 . 417 TRP A CE3 65.20909   ? 22.247911     -2.156167     25.363535   1 3389
ATOM C CZ2 . TRP A 1 417 . 417 TRP A CZ2 63.810974  ? 24.494188     -0.43994406   25.29767    1 3390
ATOM C CZ3 . TRP A 1 417 . 417 TRP A CZ3 64.104294  ? 23.145597     -2.1831143    24.280376   1 3391
ATOM C CH2 . TRP A 1 417 . 417 TRP A CH2 63.92958   ? 24.25941      -1.3255603    24.244709   1 3392
ATOM N N   . GLU A 1 418 . 418 GLU A N   63.455276  ? 21.21605      -2.5372205    31.116066   1 3393
ATOM C CA  . GLU A 1 418 . 418 GLU A CA  62.67577   ? 22.02802      -2.5068455    32.33388    1 3394
ATOM C C   . GLU A 1 418 . 418 GLU A C   62.557423  ? 22.476572     -3.90733      32.74118    1 3395
ATOM O O   . GLU A 1 418 . 418 GLU A O   64.694565  ? 23.6533       -4.099404     33.038113   1 3396
ATOM C CB  . GLU A 1 418 . 418 GLU A CB  65.394615  ? 21.238773     -1.8562407    33.476818   1 3397
ATOM C CG  . GLU A 1 418 . 418 GLU A CG  64.87282   ? 21.156794     -0.338912     33.316647   1 3398
ATOM C CD  . GLU A 1 418 . 418 GLU A CD  64.26553   ? 20.27085      0.33468738    34.37093    1 3399
ATOM O OE1 . GLU A 1 418 . 418 GLU A OE1 64.42469   ? 20.151766     1.5766189     34.30234    1 3400
ATOM O OE2 . GLU A 1 418 . 418 GLU A OE2 64.604294  ? 19.701471     -0.3632251    35.23988    1 3401
ATOM N N   . ARG A 1 419 . 419 ARG A N   63.969482  ? 21.593124     -4.8889217    32.674065   1 3402
ATOM C CA  . ARG A 1 419 . 419 ARG A CA  65.22521   ? 21.930975     -6.287561     32.96081    1 3403
ATOM C C   . ARG A 1 419 . 419 ARG A C   65.49422   ? 22.99249      -6.8138323    32.001984   1 3404
ATOM O O   . ARG A 1 419 . 419 ARG A O   72.347404  ? 23.996521     -7.3537097    32.449112   1 3405
ATOM C CB  . ARG A 1 419 . 419 ARG A CB  72.173584  ? 20.656563     -7.1319323    32.922703   1 3406
ATOM C CG  . ARG A 1 419 . 419 ARG A CG  72.37665   ? 20.903429     -8.547481     33.44757    1 3407
ATOM C CD  . ARG A 1 419 . 419 ARG A CD  71.58652   ? 19.625996     -9.401667     33.372597   1 3408
ATOM N NE  . ARG A 1 419 . 419 ARG A NE  71.72123   ? 18.549683     -8.834477     34.186466   1 3409
ATOM C CZ  . ARG A 1 419 . 419 ARG A CZ  68.03476   ? 17.268946     -9.169633     34.136753   1 3410
ATOM N NH1 . ARG A 1 419 . 419 ARG A NH1 67.61889   ? 16.84543      -10.105706    33.33571    1 3411
ATOM N NH2 . ARG A 1 419 . 419 ARG A NH2 66.517235  1 16.400105     -8.561501     34.884895   1 3412
ATOM N N   . TRP A 1 420 . 420 TRP A N   63.157005  ? 22.819004     -6.5952215    30.721352   1 3413
ATOM C CA  . TRP A 1 420 . 420 TRP A CA  65.024254  ? 23.794884     -6.988184     29.704689   1 3414
ATOM C C   . TRP A 1 420 . 420 TRP A C   65.284645  ? 25.150238     -6.3053737    29.911749   1 3415
ATOM O O   . TRP A 1 420 . 420 TRP A O   67.71639   ? 26.19463      -6.950737     29.783148   1 3416
ATOM C CB  . TRP A 1 420 . 420 TRP A CB  68.341125  ? 23.220375     -6.6508517    28.327509   1 3417
ATOM C CG  . TRP A 1 420 . 420 TRP A CG  68.199486  ? 24.11652      -7.0138555    27.193829   1 3418
ATOM C CD1 . TRP A 1 420 . 420 TRP A CD1 69.51826   ? 24.191332     -8.2241955    26.612316   1 3419
ATOM C CD2 . TRP A 1 420 . 420 TRP A CD2 70.01548   ? 25.110403     -6.1675987    26.516333   1 3420
ATOM N NE1 . TRP A 1 420 . 420 TRP A NE1 69.81754   ? 25.154415     -8.202046     25.613052   1 3421
ATOM C CE2 . TRP A 1 420 . 420 TRP A CE2 69.54379   ? 25.740084     -6.959244     25.525204   1 3422
ATOM C CE3 . TRP A 1 420 . 420 TRP A CE3 69.71971   ? 25.525625     -4.8309455    26.652494   1 3423
ATOM C CZ2 . TRP A 1 420 . 420 TRP A CZ2 69.75857   ? 26.750908     -6.4477625    24.684998   1 3424
ATOM C CZ3 . TRP A 1 420 . 420 TRP A CZ3 68.92446   ? 26.536541     -4.313827     25.824253   1 3425
ATOM C CH2 . TRP A 1 420 . 420 TRP A CH2 69.315674  ? 27.142593     -5.1150784    24.838852   1 3426
ATOM N N   . ARG A 1 421 . 421 ARG A N   69.08891   ? 25.163555     -5.050786     30.27453    1 3427
ATOM C CA  . ARG A 1 421 . 421 ARG A CA  71.868546  ? 26.410116     -4.330922     30.610365   1 3428
ATOM C C   . ARG A 1 421 . 421 ARG A C   71.51763   ? 27.110859     -4.9182687    31.823524   1 3429
ATOM O O   . ARG A 1 421 . 421 ARG A O   71.78294   ? 28.32194      -5.083682     31.78105    1 3430
ATOM C CB  . ARG A 1 421 . 421 ARG A CB  70.93442   ? 26.129429     -2.841337     30.849884   1 3431
ATOM C CG  . ARG A 1 421 . 421 ARG A CG  71.20872   ? 26.493452     -2.0042028    29.635712   1 3432
ATOM C CD  . ARG A 1 421 . 421 ARG A CD  68.60801   ? 26.348896     -0.52147424   29.988281   1 3433
ATOM N NE  . ARG A 1 421 . 421 ARG A NE  67.446014  ? 26.94632      0.3386007     28.972809   1 3434
ATOM C CZ  . ARG A 1 421 . 421 ARG A CZ  65.025055  ? 27.021513     1.6591928     29.025404   1 3435
ATOM N NH1 . ARG A 1 421 . 421 ARG A NH1 60.11492   ? 26.523218     2.3236337     30.032032   1 3436
ATOM N NH2 . ARG A 1 421 . 421 ARG A NH2 61.88401   1 27.605812     2.3274596     28.07966    1 3437
ATOM N N   . LEU A 1 422 . 422 LEU A N   61.384125  ? 26.38056      -5.2457504    32.873398   1 3438
ATOM C CA  . LEU A 1 422 . 422 LEU A CA  64.88482   ? 26.942041     -5.865872     34.069973   1 3439
ATOM C C   . LEU A 1 422 . 422 LEU A C   65.71673   ? 27.53351      -7.2483974    33.76644    1 3440
ATOM O O   . LEU A 1 422 . 422 LEU A O   65.72175   ? 28.65516      -7.525391     34.187122   1 3441
ATOM C CB  . LEU A 1 422 . 422 LEU A CB  67.51313   ? 25.854992     -5.958948     35.14892    1 3442
ATOM C CG  . LEU A 1 422 . 422 LEU A CG  67.68085   ? 25.510128     -4.6118574    35.801144   1 3443
ATOM C CD1 . LEU A 1 422 . 422 LEU A CD1 67.25098   ? 24.232803     -4.758439     36.630386   1 3444
ATOM C CD2 . LEU A 1 422 . 422 LEU A CD2 67.14285   ? 26.620867     -4.1271877    36.725224   1 3445
ATOM N N   . GLU A 1 423 . 423 GLU A N   67.42734   ? 26.859423     -8.071424     33.00395    1 3446
ATOM C CA  . GLU A 1 423 . 423 GLU A CA  67.6062    ? 27.37217      -9.382915     32.572216   1 3447
ATOM C C   . GLU A 1 423 . 423 GLU A C   66.914474  ? 28.662724     -9.248122     31.750072   1 3448
ATOM O O   . GLU A 1 423 . 423 GLU A O   67.38446   ? 29.647636     -9.935795     32.02697    1 3449
ATOM C CB  . GLU A 1 423 . 423 GLU A CB  66.996     ? 26.298754     -10.114468    31.762793   1 3450
ATOM C CG  . GLU A 1 423 . 423 GLU A CG  72.27792   ? 25.16368      -10.622062    32.660667   1 3451
ATOM C CD  . GLU A 1 423 . 423 GLU A CD  71.92561   ? 23.955698     -11.158924    31.886496   1 3452
ATOM O OE1 . GLU A 1 423 . 423 GLU A OE1 72.36785   ? 22.949781     -11.487268    32.56363    1 3453
ATOM O OE2 . GLU A 1 423 . 423 GLU A OE2 71.80417   ? 23.996527     -11.222368    30.640232   1 3454
ATOM N N   . HIS A 1 424 . 424 HIS A N   71.59029   ? 28.713774     -8.321077     30.811499   1 3455
ATOM C CA  . HIS A 1 424 . 424 HIS A CA  67.86175   ? 29.928308     -8.101338     30.01566    1 3456
ATOM C C   . HIS A 1 424 . 424 HIS A C   66.57449   ? 31.100616     -7.5572977    30.83632    1 3457
ATOM O O   . HIS A 1 424 . 424 HIS A O   64.762184  ? 32.237175     -7.979504     30.625465   1 3458
ATOM C CB  . HIS A 1 424 . 424 HIS A CB  60.75357   ? 29.623787     -7.1616035    28.845285   1 3459
ATOM C CG  . HIS A 1 424 . 424 HIS A CG  63.30379   ? 29.079014     -7.9157844    27.665943   1 3460
ATOM N ND1 . HIS A 1 424 . 424 HIS A ND1 63.029278  1 27.884956     -8.595548     27.617517   1 3461
ATOM C CD2 . HIS A 1 424 . 424 HIS A CD2 65.234924  ? 29.707726     -8.09778      26.4723     1 3462
ATOM C CE1 . HIS A 1 424 . 424 HIS A CE1 65.37551   ? 27.80028      -9.176802     26.407862   1 3463
ATOM N NE2 . HIS A 1 424 . 424 HIS A NE2 65.21222   ? 28.873604     -8.894302     25.684895   1 3464
ATOM N N   . LEU A 1 425 . 425 LEU A N   67.29201   ? 30.832504     -6.6845727    31.771326   1 3465
ATOM C CA  . LEU A 1 425 . 425 LEU A CA  67.73051   ? 31.860424     -6.2018166    32.694675   1 3466
ATOM C C   . LEU A 1 425 . 425 LEU A C   67.39159   ? 32.386707     -7.3247447    33.59421    1 3467
ATOM O O   . LEU A 1 425 . 425 LEU A O   67.046135  ? 33.59293      -7.389424     33.823555   1 3468
ATOM C CB  . LEU A 1 425 . 425 LEU A CB  67.11419   ? 31.28372      -5.06484      33.548985   1 3469
ATOM C CG  . LEU A 1 425 . 425 LEU A CG  67.4676    ? 31.202269     -3.7161942    32.819885   1 3470
ATOM C CD1 . LEU A 1 425 . 425 LEU A CD1 66.98049   ? 30.325542     -2.754603     33.61501    1 3471
ATOM C CD2 . LEU A 1 425 . 425 LEU A CD2 67.67542   ? 32.56982      -3.0805943    32.655956   1 3472
ATOM N N   . HIS A 1 426 . 426 HIS A N   67.47164   ? 31.530556     -8.227522     34.067787   1 3473
ATOM C CA  . HIS A 1 426 . 426 HIS A CA  72.53992   ? 31.959444     -9.398406     34.832428   1 3474
ATOM C C   . HIS A 1 426 . 426 HIS A C   72.572395  ? 32.838303     -10.337792    34.002003   1 3475
ATOM O O   . HIS A 1 426 . 426 HIS A O   72.65877   ? 33.91861      -10.706491    34.458153   1 3476
ATOM C CB  . HIS A 1 426 . 426 HIS A CB  72.03556   ? 30.745428     -10.142776    35.39443    1 3477
ATOM C CG  . HIS A 1 426 . 426 HIS A CG  72.264145  ? 30.542536     -9.851977     36.848694   1 3478
ATOM N ND1 . HIS A 1 426 . 426 HIS A ND1 70.77248   1 31.362446     -10.300336    37.87146    1 3479
ATOM C CD2 . HIS A 1 426 . 426 HIS A CD2 69.615135  ? 29.544947     -9.11162      37.418564   1 3480
ATOM C CE1 . HIS A 1 426 . 426 HIS A CE1 68.59519   ? 30.882038     -9.854401     39.036015   1 3481
ATOM N NE2 . HIS A 1 426 . 426 HIS A NE2 67.81217   ? 29.763548     -9.112047     38.798172   1 3482
ATOM N N   . ILE A 1 427 . 427 ILE A N   68.90911   ? 32.44887      -10.651443    32.781075   1 3483
ATOM C CA  . ILE A 1 427 . 427 ILE A CA  69.28053   ? 33.235844     -11.511248    31.884928   1 3484
ATOM C C   . ILE A 1 427 . 427 ILE A C   68.87904   ? 34.605114     -10.888715    31.58316    1 3485
ATOM O O   . ILE A 1 427 . 427 ILE A O   68.35544   ? 35.61818      -11.590499    31.598635   1 3486
ATOM C CB  . ILE A 1 427 . 427 ILE A CB  68.41736   ? 32.449787     -11.792958    30.58707    1 3487
ATOM C CG1 . ILE A 1 427 . 427 ILE A CG1 70.10807   ? 31.204454     -12.642632    30.887585   1 3488
ATOM C CG2 . ILE A 1 427 . 427 ILE A CG2 70.50273   ? 33.327446     -12.518191    29.551538   1 3489
ATOM C CD1 . ILE A 1 427 . 427 ILE A CD1 70.27905   ? 30.186413     -12.669649    29.736042   1 3490
ATOM N N   . GLN A 1 428 . 428 GLN A N   70.0108    ? 34.661808     -9.615414     31.337618   1 3491
ATOM C CA  . GLN A 1 428 . 428 GLN A CA  70.14606   ? 35.946014     -8.926104     31.140028   1 3492
ATOM C C   . GLN A 1 428 . 428 GLN A C   70.37977   ? 36.805744     -8.945427     32.403534   1 3493
ATOM O O   . GLN A 1 428 . 428 GLN A O   69.85509   ? 38.007645     -9.187893     32.31356    1 3494
ATOM C CB  . GLN A 1 428 . 428 GLN A CB  70.395226  ? 35.7153       -7.485944     30.68689    1 3495
ATOM C CG  . GLN A 1 428 . 428 GLN A CG  70.38143   ? 35.397587     -7.4016247    29.191782   1 3496
ATOM C CD  . GLN A 1 428 . 428 GLN A CD  73.835945  ? 35.29384      -5.9610634    28.69019    1 3497
ATOM O OE1 . GLN A 1 428 . 428 GLN A OE1 73.64182   ? 35.185184     -5.014902     29.440594   1 3498
ATOM N NE2 . GLN A 1 428 . 428 GLN A NE2 73.82218   ? 35.31724      -5.759568     27.402658   1 3499
ATOM N N   . ARG A 1 429 . 429 ARG A N   73.109505  ? 36.213924     -8.784109     33.55985    1 3500
ATOM C CA  . ARG A 1 429 . 429 ARG A CA  73.09644   ? 36.926914     -8.806067     34.83966    1 3501
ATOM C C   . ARG A 1 429 . 429 ARG A C   68.97398   ? 37.48316      -10.192263    35.15408    1 3502
ATOM O O   . ARG A 1 429 . 429 ARG A O   67.62593   ? 38.650352     -10.296618    35.498276   1 3503
ATOM C CB  . ARG A 1 429 . 429 ARG A CB  65.93949   ? 35.995037     -8.282796     35.928574   1 3504
ATOM C CG  . ARG A 1 429 . 429 ARG A CG  61.68158   ? 36.777184     -7.6588454    37.073868   1 3505
ATOM C CD  . ARG A 1 429 . 429 ARG A CD  63.20996   ? 35.78712      -7.068204     38.080048   1 3506
ATOM N NE  . ARG A 1 429 . 429 ARG A NE  63.45184   ? 36.463184     -6.1844873    39.026      1 3507
ATOM C CZ  . ARG A 1 429 . 429 ARG A CZ  65.8149    ? 35.892254     -5.516462     40.00421    1 3508
ATOM N NH1 . ARG A 1 429 . 429 ARG A NH1 66.19994   ? 34.61157      -5.6124315    40.223263   1 3509
ATOM N NH2 . ARG A 1 429 . 429 ARG A NH2 66.17503   1 36.59073      -4.743042     40.76979    1 3510
ATOM N N   . ASP A 1 430 . 430 ASP A N   68.76535   ? 36.711494     -11.230105    34.964817   1 3511
ATOM C CA  . ASP A 1 430 . 430 ASP A CA  69.21147   ? 37.172764     -12.611754    35.139763   1 3512
ATOM C C   . ASP A 1 430 . 430 ASP A C   68.77352   ? 38.23961      -13.006666    34.117233   1 3513
ATOM O O   . ASP A 1 430 . 430 ASP A O   68.49103   ? 39.189167     -13.718256    34.451233   1 3514
ATOM C CB  . ASP A 1 430 . 430 ASP A CB  68.51581   ? 35.982258     -13.57272     35.028366   1 3515
ATOM C CG  . ASP A 1 430 . 430 ASP A CG  68.681625  ? 35.10288      -13.597439    36.265255   1 3516
ATOM O OD1 . ASP A 1 430 . 430 ASP A OD1 68.228134  ? 35.55723      -13.123209    37.33063    1 3517
ATOM O OD2 . ASP A 1 430 . 430 ASP A OD2 68.7858    ? 33.97845      -14.146291    36.136364   1 3518
ATOM N N   . SER A 1 431 . 431 SER A N   68.56099   ? 38.142723     -12.514604    32.905884   1 3519
ATOM C CA  . SER A 1 431 . 431 SER A CA  72.529816  ? 39.180794     -12.739323    31.893864   1 3520
ATOM C C   . SER A 1 431 . 431 SER A C   72.09991   ? 40.47716      -12.005529    32.221542   1 3521
ATOM O O   . SER A 1 431 . 431 SER A O   72.29146   ? 41.55343      -12.536897    31.943136   1 3522
ATOM C CB  . SER A 1 431 . 431 SER A CB  71.389244  ? 38.694256     -12.303985    30.514551   1 3523
ATOM O OG  . SER A 1 431 . 431 SER A OG  71.356735  ? 37.57696      -13.083102    30.132332   1 3524
ATOM N N   . SER A 1 432 . 432 SER A N   69.00582   ? 40.392365     -10.853833    32.820473   1 3525
ATOM C CA  . SER A 1 432 . 432 SER A CA  66.771355  ? 41.58869      -10.1201725   33.262287   1 3526
ATOM C C   . SER A 1 432 . 432 SER A C   65.39638   ? 42.210552     -10.694088    34.537704   1 3527
ATOM O O   . SER A 1 432 . 432 SER A O   60.656578  ? 43.41785      -10.567847    34.738316   1 3528
ATOM C CB  . SER A 1 432 . 432 SER A CB  60.693264  ? 41.265957     -8.638265     33.45136    1 3529
ATOM O OG  . SER A 1 432 . 432 SER A OG  60.16627   ? 40.421375     -8.417726     34.55582    1 3530
ATOM N N   . MET A 1 433 . 433 MET A N   63.49498   ? 41.43006      -11.357249    35.380615   1 3531
ATOM C CA  . MET A 1 433 . 433 MET A CA  63.99566   ? 41.91659      -12.0225725   36.597454   1 3532
ATOM C C   . MET A 1 433 . 433 MET A C   63.916744  ? 42.4313       -13.441274    36.37055    1 3533
ATOM O O   . MET A 1 433 . 433 MET A O   66.483795  ? 42.925846     -14.037349    37.324398   1 3534
ATOM C CB  . MET A 1 433 . 433 MET A CB  67.0119    ? 40.815136     -12.058846    37.66396    1 3535
ATOM C CG  . MET A 1 433 . 433 MET A CG  66.53377   ? 40.653725     -10.717988    38.36104    1 3536
ATOM S SD  . MET A 1 433 . 433 MET A SD  66.068184  ? 39.602886     -10.878503    39.83735    1 3537
ATOM C CE  . MET A 1 433 . 433 MET A CE  66.255806  ? 39.79898      -9.217728     40.512074   1 3538
ATOM N N   . LYS A 1 434 . 434 LYS A N   66.47902   ? 42.353542     -14.025545    35.199425   1 3539
ATOM C CA  . LYS A 1 434 . 434 LYS A CA  65.81776   ? 43.078102     -15.277751    34.929035   1 3540
ATOM C C   . LYS A 1 434 . 434 LYS A C   66.78556   ? 44.544716     -15.002042    35.195145   1 3541
ATOM O O   . LYS A 1 434 . 434 LYS A O   66.79476   ? 45.140884     -14.19366     34.48167    1 3542
ATOM C CB  . LYS A 1 434 . 434 LYS A CB  73.57424   ? 42.86143      -15.770171    33.49493    1 3543
ATOM C CG  . LYS A 1 434 . 434 LYS A CG  73.2106    ? 41.637108     -16.669443    33.422222   1 3544
ATOM C CD  . LYS A 1 434 . 434 LYS A CD  73.53314   ? 41.474926     -17.256033    32.017647   1 3545
ATOM C CE  . LYS A 1 434 . 434 LYS A CE  72.43799   ? 40.266754     -18.192324    31.996231   1 3546
ATOM N NZ  . LYS A 1 434 . 434 LYS A NZ  72.17822   1 39.977905     -18.70575     30.633656   1 3547
ATOM N N   . PRO A 1 435 . 435 PRO A N   67.61129   ? 45.146053     -15.634863    36.209373   1 3548
ATOM C CA  . PRO A 1 435 . 435 PRO A CA  66.96058   ? 46.550163     -15.437135    36.458595   1 3549
ATOM C C   . PRO A 1 435 . 435 PRO A C   64.838646  ? 47.2879       -15.829025    35.18755    1 3550
ATOM O O   . PRO A 1 435 . 435 PRO A O   61.747967  ? 47.0138       -16.875006    34.593956   1 3551
ATOM C CB  . PRO A 1 435 . 435 PRO A CB  63.871704  ? 46.895725     -16.33537     37.655136   1 3552
ATOM C CG  . PRO A 1 435 . 435 PRO A CG  64.12127   ? 45.813854     -17.402647    37.623825   1 3553
ATOM C CD  . PRO A 1 435 . 435 PRO A CD  65.79166   ? 44.60793      -16.698166    37.020794   1 3554
ATOM N N   . LEU A 1 436 . 436 LEU A N   66.2083    ? 48.181656     -15.010672    34.772877   1 3555
ATOM C CA  . LEU A 1 436 . 436 LEU A CA  65.981995  ? 49.197746     -15.392827    33.81671    1 3556
ATOM C C   . LEU A 1 436 . 436 LEU A C   68.12141   ? 49.86175      -16.640339    34.40423    1 3557
ATOM O O   . LEU A 1 436 . 436 LEU A O   68.80568   ? 50.683994     -16.546467    35.3054     1 3558
ATOM C CB  . LEU A 1 436 . 436 LEU A CB  68.434296  ? 50.199196     -14.235649    33.653137   1 3559
ATOM C CG  . LEU A 1 436 . 436 LEU A CG  67.92571   ? 49.77652      -13.20503     32.589462   1 3560
ATOM C CD1 . LEU A 1 436 . 436 LEU A CD1 67.901245  ? 50.28935      -11.816998    32.942318   1 3561
ATOM C CD2 . LEU A 1 436 . 436 LEU A CD2 68.2783    ? 50.35652      -13.589073    31.23468    1 3562
ATOM N N   . LYS A 1 437 . 437 LYS A N   67.56707   ? 49.45784      -17.849798    33.983456   1 3563
ATOM C CA  . LYS A 1 437 . 437 LYS A CA  68.53589   ? 50.23401      -19.06124     34.230846   1 3564
ATOM C C   . LYS A 1 437 . 437 LYS A C   68.281876  ? 51.57507      -18.790243    33.590363   1 3565
ATOM O O   . LYS A 1 437 . 437 LYS A O   74.37735   ? 51.697155     -18.884558    32.370804   1 3566
ATOM C CB  . LYS A 1 437 . 437 LYS A CB  73.93549   ? 49.567608     -20.307213    33.634724   1 3567
ATOM C CG  . LYS A 1 437 . 437 LYS A CG  74.13728   ? 48.58252      -20.949093    34.600327   1 3568
ATOM C CD  . LYS A 1 437 . 437 LYS A CD  73.8206    ? 48.059677     -22.273367    34.017586   1 3569
ATOM C CE  . LYS A 1 437 . 437 LYS A CE  73.75988   ? 47.16803      -22.990265    35.031555   1 3570
ATOM N NZ  . LYS A 1 437 . 437 LYS A NZ  73.081505  1 46.658012     -24.290987    34.507114   1 3571
ATOM N N   . CYS A 1 438 . 438 CYS A N   72.15532   ? 52.544212     -18.460533    34.39898    1 3572
ATOM C CA  . CYS A 1 438 . 438 CYS A CA  71.10748   ? 53.931507     -18.516207    33.976353   1 3573
ATOM C C   . CYS A 1 438 . 438 CYS A C   70.63562   ? 54.130985     -19.885632    33.32784    1 3574
ATOM O O   . CYS A 1 438 . 438 CYS A O   70.79251   ? 53.78667      -20.894552    33.95769    1 3575
ATOM C CB  . CYS A 1 438 . 438 CYS A CB  71.25052   ? 54.870365     -18.35959     35.181065   1 3576
ATOM S SG  . CYS A 1 438 . 438 CYS A SG  70.16355   ? 55.012623     -16.623997    35.6644     1 3577
ATOM N N   . PRO A 1 439 . 439 PRO A N   69.71368   ? 54.611023     -19.956505    32.12686    1 3578
ATOM C CA  . PRO A 1 439 . 439 PRO A CA  69.90712   ? 54.948986     -21.23918     31.548555   1 3579
ATOM C C   . PRO A 1 439 . 439 PRO A C   71.5674    ? 55.95981      -21.861351    32.499912   1 3580
ATOM O O   . PRO A 1 439 . 439 PRO A O   71.95686   ? 56.997635     -21.27192     32.77669    1 3581
ATOM C CB  . PRO A 1 439 . 439 PRO A CB  71.70475   ? 55.511044     -20.942877    30.157013   1 3582
ATOM C CG  . PRO A 1 439 . 439 PRO A CG  71.28882   ? 55.9844       -19.499735    30.256008   1 3583
ATOM C CD  . PRO A 1 439 . 439 PRO A CD  71.64557   ? 55.077126     -18.868015    31.300474   1 3584
ATOM N N   . THR A 1 440 . 440 THR A N   71.78442   ? 55.597363     -23.013998    33.08239    1 3585
ATOM C CA  . THR A 1 440 . 440 THR A CA  71.2905    ? 56.547325     -23.808975    33.840557   1 3586
ATOM C C   . THR A 1 440 . 440 THR A C   71.92322   ? 57.667267     -24.1239      32.88692    1 3587
ATOM O O   . THR A 1 440 . 440 THR A O   71.84913   ? 57.514957     -24.95602     31.993732   1 3588
ATOM C CB  . THR A 1 440 . 440 THR A CB  71.5783    ? 55.912956     -25.096088    34.37851    1 3589
ATOM O OG1 . THR A 1 440 . 440 THR A OG1 71.36966   ? 54.98119      -25.61        33.45401    1 3590
ATOM C CG2 . THR A 1 440 . 440 THR A CG2 71.66436   ? 55.168587     -24.824781    35.671974   1 3591
ATOM N N   . SER A 1 441 . 441 SER A N   70.32385   ? 58.72266      -23.41084     33.019302   1 3592
ATOM C CA  . SER A 1 441 . 441 SER A CA  70.14739   ? 59.93424      -23.656855    32.271366   1 3593
ATOM C C   . SER A 1 441 . 441 SER A C   63.872826  ? 60.318855     -25.096012    32.542076   1 3594
ATOM O O   . SER A 1 441 . 441 SER A O   62.498474  ? 60.66892      -25.445354    33.671066   1 3595
ATOM C CB  . SER A 1 441 . 441 SER A CB  59.28201   ? 61.040512     -22.686321    32.701103   1 3596
ATOM O OG  . SER A 1 441 . 441 SER A OG  55.489956  ? 61.107857     -22.606752    34.10877    1 3597
ATOM N N   . SER A 1 442 . 442 SER A N   56.705547  ? 60.165524     -25.933464    31.558046   1 3598
ATOM C CA  . SER A 1 442 . 442 SER A CA  56.14766   ? 60.70698      -27.273808    31.616236   1 3599
ATOM C C   . SER A 1 442 . 442 SER A C   58.799408  ? 62.202194     -27.118036    31.839434   1 3600
ATOM O O   . SER A 1 442 . 442 SER A O   59.934784  ? 62.93128      -26.695982    30.94251    1 3601
ATOM C CB  . SER A 1 442 . 442 SER A CB  60.063435  ? 60.387867     -28.031454    30.323696   1 3602
ATOM O OG  . SER A 1 442 . 442 SER A OG  63.571632  ? 60.700233     -27.230204    29.194683   1 3603
ATOM N N   . LEU A 1 443 . 443 LEU A N   64.09314   ? 62.60421      -27.398098    33.032066   1 3604
ATOM C CA  . LEU A 1 443 . 443 LEU A CA  63.599754  ? 63.99873      -27.561783    33.38922    1 3605
ATOM C C   . LEU A 1 443 . 443 LEU A C   63.372707  ? 64.51863      -28.80398     32.6704     1 3606
ATOM O O   . LEU A 1 443 . 443 LEU A O   63.447655  ? 64.68297      -29.859348    33.258244   1 3607
ATOM C CB  . LEU A 1 443 . 443 LEU A CB  63.811325  ? 64.11603      -27.688723    34.924175   1 3608
ATOM C CG  . LEU A 1 443 . 443 LEU A CG  62.78549   ? 64.26908      -26.346912    35.64721    1 3609
ATOM C CD1 . LEU A 1 443 . 443 LEU A CD1 63.554466  ? 63.695835     -26.41945     37.05908    1 3610
ATOM C CD2 . LEU A 1 443 . 443 LEU A CD2 63.778294  ? 65.75104      -25.993671    35.754063   1 3611
ATOM N N   . SER A 1 444 . 444 SER A N   72.40702   ? 64.71411      -28.705479    31.402872   1 3612
ATOM C CA  . SER A 1 444 . 444 SER A CA  72.10177   ? 65.534935     -29.685001    30.7182     1 3613
ATOM C C   . SER A 1 444 . 444 SER A C   72.30084   ? 66.94135      -29.490805    31.24156    1 3614
ATOM O O   . SER A 1 444 . 444 SER A O   71.196556  ? 67.59738      -28.48755     30.952589   1 3615
ATOM C CB  . SER A 1 444 . 444 SER A CB  71.22089   ? 65.434166     -29.544727    29.201775   1 3616
ATOM O OG  . SER A 1 444 . 444 SER A OG  66.7219    ? 65.75628      -28.239767    28.789572   1 3617
ATOM N N   . SER A 1 445 . 445 SER A N   65.870964  ? 67.32795      -30.434486    32.03936    1 3618
ATOM C CA  . SER A 1 445 . 445 SER A CA  63.322235  ? 68.62182      -30.460686    32.699272   1 3619
ATOM C C   . SER A 1 445 . 445 SER A C   58.834984  ? 69.76067      -30.768095    31.729866   1 3620
ATOM O O   . SER A 1 445 . 445 SER A O   60.499203  ? 70.5625       -31.665564    31.994781   1 3621
ATOM C CB  . SER A 1 445 . 445 SER A CB  59.96541   ? 68.56533      -31.475824    33.846516   1 3622
ATOM O OG  . SER A 1 445 . 445 SER A OG  62.718224  ? 68.20722      -32.753727    33.344345   1 3623
ATOM N N   . GLY A 1 446 . 446 GLY A N   63.073723  ? 69.81284      -30.071575    30.654917   1 3624
ATOM C CA  . GLY A 1 446 . 446 GLY A CA  62.78072   ? 70.96919      -30.159315    29.782507   1 3625
ATOM C C   . GLY A 1 446 . 446 GLY A C   65.179085  ? 72.20612      -29.734484    30.554451   1 3626
ATOM O O   . GLY A 1 446 . 446 GLY A O   65.803215  ? 72.33058      -28.57659     30.948318   1 3627
ATOM N N   . ALA A 1 447 . 447 ALA A N   65.2578    ? 73.03111      -30.688238    30.79       1 3628
ATOM C CA  . ALA A 1 447 . 447 ALA A CA  64.95597   ? 74.14168      -30.580153    31.73965    1 3629
ATOM C C   . ALA A 1 447 . 447 ALA A C   64.938866  ? 75.31612      -29.705984    31.281506   1 3630
ATOM O O   . ALA A 1 447 . 447 ALA A O   65.26071   ? 76.36806      -29.74569     31.912842   1 3631
ATOM C CB  . ALA A 1 447 . 447 ALA A CB  64.61616   ? 74.61716      -32.0001      32.0495     1 3632
ATOM N N   . THR A 1 448 . 448 THR A N   65.61678   ? 75.170845     -28.997423    30.235697   1 3633
ATOM C CA  . THR A 1 448 . 448 THR A CA  65.82274   ? 76.33825      -28.294666    29.712715   1 3634
ATOM C C   . THR A 1 448 . 448 THR A C   74.366066  ? 76.698326     -27.100325    30.576616   1 3635
ATOM O O   . THR A 1 448 . 448 THR A O   74.19476   ? 75.885506     -26.213375    30.833858   1 3636
ATOM C CB  . THR A 1 448 . 448 THR A CB  74.35341   ? 76.165306     -27.903042    28.24448    1 3637
ATOM O OG1 . THR A 1 448 . 448 THR A OG1 73.4751    ? 74.84249      -27.54212     27.978603   1 3638
ATOM C CG2 . THR A 1 448 . 448 THR A CG2 73.78195   ? 76.50818      -29.07553     27.339174   1 3639
ATOM N N   . ALA A 1 449 . 449 ALA A N   72.152016  ? 77.8905       -27.105196    30.970413   1 3640
ATOM C CA  . ALA A 1 449 . 449 ALA A CA  70.26486   ? 78.47642      -26.299736    32.04219    1 3641
ATOM C C   . ALA A 1 449 . 449 ALA A C   69.81941   ? 78.6619       -24.793919    31.745916   1 3642
ATOM O O   . ALA A 1 449 . 449 ALA A O   65.5858    ? 79.51358      -24.162632    32.37659    1 3643
ATOM C CB  . ALA A 1 449 . 449 ALA A CB  65.608925  ? 79.81463      -26.953112    32.39247    1 3644
ATOM N N   . GLY A 1 450 . 450 GLY A N   66.50969   ? 77.93221      -24.256006    30.830349   1 3645
ATOM C CA  . GLY A 1 450 . 450 GLY A CA  68.748055  ? 78.25623      -22.939531    30.314535   1 3646
ATOM C C   . GLY A 1 450 . 450 GLY A C   68.44112   ? 78.09174      -21.760464    31.275026   1 3647
ATOM O O   . GLY A 1 450 . 450 GLY A O   68.24713   ? 77.69602      -21.876442    32.43499    1 3648
ATOM N N   . SER A 1 451 . 451 SER A N   69.84159   ? 78.39904      -20.64069     30.775793   1 3649
ATOM C CA  . SER A 1 451 . 451 SER A CA  70.44496   ? 78.65311      -19.402674    31.519478   1 3650
ATOM C C   . SER A 1 451 . 451 SER A C   70.146515  ? 77.518196     -18.941048    32.443768   1 3651
ATOM O O   . SER A 1 451 . 451 SER A O   69.78192   ? 76.35232      -18.838348    32.070477   1 3652
ATOM C CB  . SER A 1 451 . 451 SER A CB  69.67332   ? 79.00147      -18.296919    30.518427   1 3653
ATOM O OG  . SER A 1 451 . 451 SER A OG  69.9114    ? 78.028244     -18.247896    29.487324   1 3654
ATOM N N   . SER A 1 452 . 452 SER A N   69.38867   ? 77.869064     -18.582937    33.614815   1 3655
ATOM C CA  . SER A 1 452 . 452 SER A CA  70.27846   ? 77.05755      -18.328804    34.814686   1 3656
ATOM C C   . SER A 1 452 . 452 SER A C   69.9457    ? 76.27631      -17.011642    34.877403   1 3657
ATOM O O   . SER A 1 452 . 452 SER A O   73.53729   ? 75.46555      -16.848429    35.78484    1 3658
ATOM C CB  . SER A 1 452 . 452 SER A CB  73.23322   ? 78.01304      -18.348047    36.007843   1 3659
ATOM O OG  . SER A 1 452 . 452 SER A OG  73.38115   ? 79.08502      -17.450567    35.75802    1 3660
ATOM N N   . MET A 1 453 . 453 MET A N   72.72439   ? 76.549385     -16.088861    34.04135    1 3661
ATOM C CA  . MET A 1 453 . 453 MET A CA  72.79166   ? 76.26578      -14.688966    34.383522   1 3662
ATOM C C   . MET A 1 453 . 453 MET A C   69.88808   ? 74.79569      -14.251536    34.34635    1 3663
ATOM O O   . MET A 1 453 . 453 MET A O   69.22282   ? 74.411285     -13.398158    35.136074   1 3664
ATOM C CB  . MET A 1 453 . 453 MET A CB  66.30278   ? 77.09363      -13.7607355   33.491306   1 3665
ATOM C CG  . MET A 1 453 . 453 MET A CG  61.55101   ? 78.44282      -13.425087    34.109154   1 3666
ATOM S SD  . MET A 1 453 . 453 MET A SD  62.961506  ? 79.36946      -12.229797    33.119755   1 3667
ATOM C CE  . MET A 1 453 . 453 MET A CE  62.62104   ? 80.69017      -11.816623    34.26617    1 3668
ATOM N N   . TYR A 1 454 . 454 TYR A N   66.570076  ? 73.93076      -14.760085    33.4736     1 3669
ATOM C CA  . TYR A 1 454 . 454 TYR A CA  67.07457   ? 72.65489      -14.091191    33.166634   1 3670
ATOM C C   . TYR A 1 454 . 454 TYR A C   67.117134  ? 71.506        -14.324381    34.168068   1 3671
ATOM O O   . TYR A 1 454 . 454 TYR A O   69.08656   ? 70.39884      -13.824683    33.956703   1 3672
ATOM C CB  . TYR A 1 454 . 454 TYR A CB  69.391655  ? 72.24027      -14.421812    31.734295   1 3673
ATOM C CG  . TYR A 1 454 . 454 TYR A CG  69.00705   ? 72.68935      -13.350759    30.753748   1 3674
ATOM C CD1 . TYR A 1 454 . 454 TYR A CD1 68.78314   ? 71.88048      -12.207709    30.55833    1 3675
ATOM C CD2 . TYR A 1 454 . 454 TYR A CD2 69.00274   ? 73.90728      -13.47368     30.06575    1 3676
ATOM C CE1 . TYR A 1 454 . 454 TYR A CE1 69.19336   ? 72.28804      -11.199183    29.670845   1 3677
ATOM C CE2 . TYR A 1 454 . 454 TYR A CE2 68.41127   ? 74.32873      -12.469712    29.178814   1 3678
ATOM C CZ  . TYR A 1 454 . 454 TYR A CZ  68.941345  ? 73.51723      -11.339646    28.979816   1 3679
ATOM O OH  . TYR A 1 454 . 454 TYR A OH  68.72884   ? 73.918526     -10.356258    28.11283    1 3680
ATOM N N   . THR A 1 455 . 455 THR A N   73.196976  ? 71.74163      -15.03008     35.251865   1 3681
ATOM C CA  . THR A 1 455 . 455 THR A CA  72.86049   ? 70.676094     -15.40224     36.2022     1 3682
ATOM C C   . THR A 1 455 . 455 THR A C   73.14513   ? 70.148285     -14.262696    37.072224   1 3683
ATOM O O   . THR A 1 455 . 455 THR A O   72.8685    ? 69.0555       -14.38407     37.615246   1 3684
ATOM C CB  . THR A 1 455 . 455 THR A CB  72.49136   ? 71.11716      -16.551065    37.12906    1 3685
ATOM O OG1 . THR A 1 455 . 455 THR A OG1 70.47939   ? 72.50172      -16.779222    37.062824   1 3686
ATOM C CG2 . THR A 1 455 . 455 THR A CG2 69.634056  ? 70.43842      -17.8499      36.756676   1 3687
ATOM N N   . ALA A 1 456 . 456 ALA A N   66.28804   ? 70.873405     -13.222477    37.21611    1 3688
ATOM C CA  . ALA A 1 456 . 456 ALA A CA  61.785255  ? 70.60549      -12.29912     38.321026   1 3689
ATOM C C   . ALA A 1 456 . 456 ALA A C   63.04176   ? 69.39126      -11.374224    38.125874   1 3690
ATOM O O   . ALA A 1 456 . 456 ALA A O   62.55886   ? 68.780464     -10.953142    39.10024    1 3691
ATOM C CB  . ALA A 1 456 . 456 ALA A CB  66.10209   ? 71.87252      -11.485878    38.57269    1 3692
ATOM N N   . THR A 1 457 . 457 THR A N   66.773895  ? 69.0298       -11.040555    36.91837    1 3693
ATOM C CA  . THR A 1 457 . 457 THR A CA  66.82001   ? 68.19528      -9.839701     36.727425   1 3694
ATOM C C   . THR A 1 457 . 457 THR A C   69.05049   ? 66.69391      -10.039913    36.92503    1 3695
ATOM O O   . THR A 1 457 . 457 THR A O   69.214584  ? 66.00238      -9.072075     37.23086    1 3696
ATOM C CB  . THR A 1 457 . 457 THR A CB  68.75895   ? 68.44178      -9.1954565    35.35849    1 3697
ATOM O OG1 . THR A 1 457 . 457 THR A OG1 68.56605   ? 68.83531      -10.148574    34.40421    1 3698
ATOM C CG2 . THR A 1 457 . 457 THR A CG2 69.02875   ? 69.54943      -8.157105     35.43999    1 3699
ATOM N N   . CYS A 1 458 . 458 CYS A N   69.162544  ? 66.1877       -11.240687    36.806095   1 3700
ATOM C CA  . CYS A 1 458 . 458 CYS A CA  68.29164   ? 64.729324     -11.418397    36.807487   1 3701
ATOM C C   . CYS A 1 458 . 458 CYS A C   68.84813   ? 64.064316     -11.335611    38.187126   1 3702
ATOM O O   . CYS A 1 458 . 458 CYS A O   68.47148   ? 62.83703      -11.213213    38.24249    1 3703
ATOM C CB  . CYS A 1 458 . 458 CYS A CB  72.68788   ? 64.36116      -12.723167    36.10583    1 3704
ATOM S SG  . CYS A 1 458 . 458 CYS A SG  72.32683   ? 63.98144      -12.389801    34.361576   1 3705
ATOM N N   . GLN A 1 459 . 459 GLN A N   72.57496   ? 64.79072      -11.427645    39.264656   1 3706
ATOM C CA  . GLN A 1 459 . 459 GLN A CA  71.940765  ? 64.18033      -11.476681    40.606625   1 3707
ATOM C C   . GLN A 1 459 . 459 GLN A C   71.739746  ? 63.612846     -10.148127    41.104935   1 3708
ATOM O O   . GLN A 1 459 . 459 GLN A O   67.876854  ? 62.723915     -10.155024    41.946423   1 3709
ATOM C CB  . GLN A 1 459 . 459 GLN A CB  67.27743   ? 65.18202      -12.0213375   41.627464   1 3710
ATOM C CG  . GLN A 1 459 . 459 GLN A CG  64.98112   ? 65.08578      -13.540864    41.75535    1 3711
ATOM C CD  . GLN A 1 459 . 459 GLN A CD  60.57433   ? 66.02014      -14.10486     42.826027   1 3712
ATOM O OE1 . GLN A 1 459 . 459 GLN A OE1 62.208412  ? 67.02369      -13.517004    43.17799    1 3713
ATOM N NE2 . GLN A 1 459 . 459 GLN A NE2 61.90412   ? 65.74606      -15.270262    43.33676    1 3714
ATOM N N   . ALA A 1 460 . 460 ALA A N   64.00901   ? 64.11391      -9.052643     40.61972    1 3715
ATOM C CA  . ALA A 1 460 . 460 ALA A CA  63.943756  ? 63.898083     -7.7915893    41.32923    1 3716
ATOM C C   . ALA A 1 460 . 460 ALA A C   63.983356  ? 62.489105     -7.2021766    41.179626   1 3717
ATOM O O   . ALA A 1 460 . 460 ALA A O   66.17414   ? 62.056217     -6.4414       42.038498   1 3718
ATOM C CB  . ALA A 1 460 . 460 ALA A CB  66.632965  ? 64.961685     -6.798223     40.868603   1 3719
ATOM N N   . SER A 1 461 . 461 SER A N   66.247894  ? 61.749893     -7.530232     40.11573    1 3720
ATOM C CA  . SER A 1 461 . 461 SER A CA  65.916374  ? 60.549213     -6.7291603    39.80723    1 3721
ATOM C C   . SER A 1 461 . 461 SER A C   65.92582   ? 59.2656       -7.208135     40.472015   1 3722
ATOM O O   . SER A 1 461 . 461 SER A O   66.29289   ? 58.232037     -6.564706     40.279972   1 3723
ATOM C CB  . SER A 1 461 . 461 SER A CB  65.39301   ? 60.348892     -6.623712     38.299465   1 3724
ATOM O OG  . SER A 1 461 . 461 SER A OG  66.114716  ? 61.485928     -6.02991      37.71208    1 3725
ATOM N N   . CYS A 1 462 . 462 CYS A N   66.029976  ? 59.26723      -8.289826     41.217113   1 3726
ATOM C CA  . CYS A 1 462 . 462 CYS A CA  72.984085  ? 58.04839      -8.824906     41.852875   1 3727
ATOM C C   . CYS A 1 462 . 462 CYS A C   72.44475   ? 57.92847      -8.513363     43.348248   1 3728
ATOM O O   . CYS A 1 462 . 462 CYS A O   72.66468   ? 57.01801      -9.0464945    43.985233   1 3729
ATOM C CB  . CYS A 1 462 . 462 CYS A CB  72.1096    ? 57.907185     -10.318577    41.555027   1 3730
ATOM S SG  . CYS A 1 462 . 462 CYS A SG  72.04609   ? 57.227036     -10.579493    39.89817    1 3731
ATOM N N   . SER A 1 463 . 463 SER A N   67.168564  ? 58.794724     -7.742208     43.86426    1 3732
ATOM C CA  . SER A 1 463 . 463 SER A CA  67.315315  ? 58.684967     -7.250422     45.250618   1 3733
ATOM C C   . SER A 1 463 . 463 SER A C   65.133575  ? 57.924625     -5.9298434    45.304535   1 3734
ATOM O O   . SER A 1 463 . 463 SER A O   61.86949   ? 58.146202     -5.1091595    44.387833   1 3735
ATOM C CB  . SER A 1 463 . 463 SER A CB  64.13652   ? 60.060738     -7.066232     45.870823   1 3736
ATOM O OG  . SER A 1 463 . 463 SER A OG  63.904953  ? 60.71334      -8.307577     45.90309    1 3737
ATOM N N   . MET B 2 1   . 1   MET B N   65.07241   ? 13.482577     6.8413897     -7.72137    1 3738
ATOM C CA  . MET B 2 1   . 1   MET B CA  65.09875   ? 12.583329     7.634408      -8.596158   1 3739
ATOM C C   . MET B 2 1   . 1   MET B C   65.3046    ? 12.651406     7.224132      -10.073505  1 3740
ATOM O O   . MET B 2 1   . 1   MET B O   67.684975  ? 11.588715     6.956666      -10.605064  1 3741
ATOM C CB  . MET B 2 1   . 1   MET B CB  68.20513   ? 12.800736     9.138702      -8.403807   1 3742
ATOM C CG  . MET B 2 1   . 1   MET B CG  67.89784   ? 11.511519     9.828783      -7.971509   1 3743
ATOM S SD  . MET B 2 1   . 1   MET B SD  67.6234    ? 11.765217     11.56452      -7.5649858  1 3744
ATOM C CE  . MET B 2 1   . 1   MET B CE  67.548546  ? 10.075671     12.06193      -7.1187363  1 3745
ATOM N N   . PRO B 2 2   . 2   PRO B N   67.6552    ? 13.82666      7.0667167     -10.698852  1 3746
ATOM C CA  . PRO B 2 2   . 2   PRO B CA  66.820076  ? 13.893601     6.6493926     -12.110332  1 3747
ATOM C C   . PRO B 2 2   . 2   PRO B C   67.5286    ? 13.222196     5.311881      -12.374424  1 3748
ATOM O O   . PRO B 2 2   . 2   PRO B O   67.290375  ? 12.519048     5.1631513     -13.361435  1 3749
ATOM C CB  . PRO B 2 2   . 2   PRO B CB  73.39242   ? 15.376403     6.6047916     -12.467523  1 3750
ATOM C CG  . PRO B 2 2   . 2   PRO B CG  72.88008   ? 16.040813     7.4813576     -11.430295  1 3751
ATOM C CD  . PRO B 2 2   . 2   PRO B CD  73.00767   ? 15.175745     7.3023653     -10.208689  1 3752
ATOM N N   . ARG B 2 3   . 3   ARG B N   72.378716  ? 13.365766     4.363468      -11.473754  1 3753
ATOM C CA  . ARG B 2 3   . 3   ARG B CA  72.24306   ? 12.858141     2.9990823     -11.665557  1 3754
ATOM C C   . ARG B 2 3   . 3   ARG B C   67.84721   ? 11.337153     2.9180622     -11.701595  1 3755
ATOM O O   . ARG B 2 3   . 3   ARG B O   67.027405  ? 10.807486     2.1032422     -12.436199  1 3756
ATOM C CB  . ARG B 2 3   . 3   ARG B CB  63.78373   ? 13.456643     2.0897567     -10.586759  1 3757
ATOM C CG  . ARG B 2 3   . 3   ARG B CG  59.13993   ? 13.379568     0.6084301     -10.969693  1 3758
ATOM C CD  . ARG B 2 3   . 3   ARG B CD  60.788727  ? 14.042762     -0.25822362   -9.887778   1 3759
ATOM N NE  . ARG B 2 3   . 3   ARG B NE  60.750317  ? 14.105838     -1.67699      -10.27066   1 3760
ATOM C CZ  . ARG B 2 3   . 3   ARG B CZ  63.568794  ? 14.588838     -2.667912     -9.539619   1 3761
ATOM N NH1 . ARG B 2 3   . 3   ARG B NH1 64.30768   ? 15.077673     -2.4514158    -8.352376   1 3762
ATOM N NH2 . ARG B 2 3   . 3   ARG B NH2 64.180336  1 14.593925     -3.8806303    -9.998637   1 3763
ATOM N N   . VAL B 2 4   . 4   VAL B N   66.96832   ? 10.669923     3.7318935     -10.929012  1 3764
ATOM C CA  . VAL B 2 4   . 4   VAL B CA  67.32313   ? 9.203281      3.7930045     -10.952853  1 3765
ATOM C C   . VAL B 2 4   . 4   VAL B C   66.96197   ? 8.735335      4.5890102     -12.163634  1 3766
ATOM O O   . VAL B 2 4   . 4   VAL B O   66.676704  ? 7.811052      4.163306      -12.835091  1 3767
ATOM C CB  . VAL B 2 4   . 4   VAL B CB  66.748985  ? 8.631887      4.362572      -9.648459   1 3768
ATOM C CG1 . VAL B 2 4   . 4   VAL B CG1 67.12637   ? 9.134351      3.5903354     -8.430944   1 3769
ATOM C CG2 . VAL B 2 4   . 4   VAL B CG2 66.56899   ? 7.107449      4.2896485     -9.646446   1 3770
ATOM N N   . ARG B 2 5   . 5   ARG B N   67.18061   ? 9.420118      5.6804705     -12.502155  1 3771
ATOM C CA  . ARG B 2 5   . 5   ARG B CA  67.1189    ? 9.125956      6.4420123     -13.725158  1 3772
ATOM C C   . ARG B 2 5   . 5   ARG B C   72.232254  ? 9.349689      5.6142507     -14.977258  1 3773
ATOM O O   . ARG B 2 5   . 5   ARG B O   71.8215    ? 8.511141      5.665379      -15.842596  1 3774
ATOM C CB  . ARG B 2 5   . 5   ARG B CB  71.86884   ? 9.929481      7.74764       -13.782179  1 3775
ATOM C CG  . ARG B 2 5   . 5   ARG B CG  70.93022   ? 9.024673      8.969962      -13.800402  1 3776
ATOM C CD  . ARG B 2 5   . 5   ARG B CD  71.44119   ? 9.842774      10.261059     -13.912909  1 3777
ATOM N NE  . ARG B 2 5   . 5   ARG B NE  68.927475  ? 8.9829035     11.4527645    -13.954465  1 3778
ATOM C CZ  . ARG B 2 5   . 5   ARG B CZ  67.850266  ? 9.371214      12.717248     -13.930548  1 3779
ATOM N NH1 . ARG B 2 5   . 5   ARG B NH1 64.762535  ? 10.636933     13.037121     -13.853793  1 3780
ATOM N NH2 . ARG B 2 5   . 5   ARG B NH2 60.569035  1 8.505023      13.682753     -13.98548   1 3781
ATOM N N   . SER B 2 6   . 6   SER B N   62.60277   ? 10.409617     4.827078      -15.056774  1 3782
ATOM C CA  . SER B 2 6   . 6   SER B CA  62.416004  ? 10.649758     3.9524918     -16.213524  1 3783
ATOM C C   . SER B 2 6   . 6   SER B C   65.78944   ? 9.594801      2.8677273     -16.344746  1 3784
ATOM O O   . SER B 2 6   . 6   SER B O   66.03696   ? 9.206677      2.549931      -17.451195  1 3785
ATOM C CB  . SER B 2 6   . 6   SER B CB  66.27034   ? 12.047426     3.3307736     -16.17637   1 3786
ATOM O OG  . SER B 2 6   . 6   SER B OG  67.88693   ? 12.154281     2.3220325     -15.2033825 1 3787
ATOM N N   . LEU B 2 7   . 7   LEU B N   68.00656   ? 9.079034      2.3509848     -15.246685  1 3788
ATOM C CA  . LEU B 2 7   . 7   LEU B CA  67.63013   ? 7.9926395     1.3683709     -15.274853  1 3789
ATOM C C   . LEU B 2 7   . 7   LEU B C   67.490135  ? 6.6822596     1.9420464     -15.795968  1 3790
ATOM O O   . LEU B 2 7   . 7   LEU B O   67.73774   ? 5.884851      1.1894873     -16.330666  1 3791
ATOM C CB  . LEU B 2 7   . 7   LEU B CB  67.83801   ? 7.809205      0.79356986    -13.8665085 1 3792
ATOM C CG  . LEU B 2 7   . 7   LEU B CG  66.965195  ? 8.842038      -0.29419902   -13.5390835 1 3793
ATOM C CD1 . LEU B 2 7   . 7   LEU B CD1 67.35255   ? 9.027376      -0.42131877   -12.038748  1 3794
ATOM C CD2 . LEU B 2 7   . 7   LEU B CD2 66.92307   ? 8.397891      -1.6392812    -14.092467  1 3795
ATOM N N   . PHE B 2 8   . 8   PHE B N   70.09255   ? 6.461027      3.2454462     -15.643324  1 3796
ATOM C CA  . PHE B 2 8   . 8   PHE B CA  69.5181    ? 5.292919      3.9246829     -16.202497  1 3797
ATOM C C   . PHE B 2 8   . 8   PHE B C   69.654045  ? 5.5747614     4.51682       -17.585926  1 3798
ATOM O O   . PHE B 2 8   . 8   PHE B O   68.17593   ? 4.669925      4.5742116     -18.395672  1 3799
ATOM C CB  . PHE B 2 8   . 8   PHE B CB  68.77816   ? 4.8153734     4.9949665     -15.22772   1 3800
ATOM C CG  . PHE B 2 8   . 8   PHE B CG  66.704926  ? 3.9170208     4.464438      -14.125651  1 3801
ATOM C CD1 . PHE B 2 8   . 8   PHE B CD1 63.77207   ? 2.518487      4.4713383     -14.303238  1 3802
ATOM C CD2 . PHE B 2 8   . 8   PHE B CD2 63.106663  ? 4.4523067     3.985061      -12.923672  1 3803
ATOM C CE1 . PHE B 2 8   . 8   PHE B CE1 57.443226  ? 1.6744175     4.006673      -13.281882  1 3804
ATOM C CE2 . PHE B 2 8   . 8   PHE B CE2 58.01342   ? 3.6127846     3.517845      -11.896913  1 3805
ATOM C CZ  . PHE B 2 8   . 8   PHE B CZ  57.216324  ? 2.2208624     3.5338292     -12.076636  1 3806
ATOM N N   . GLN B 2 9   . 9   GLN B N   60.154797  ? 6.8232727     4.935984      -17.893827  1 3807
ATOM C CA  . GLN B 2 9   . 9   GLN B CA  60.089638  ? 7.2121925     5.515664      -19.190964  1 3808
ATOM C C   . GLN B 2 9   . 9   GLN B C   60.077988  ? 7.503009      4.460501      -20.252443  1 3809
ATOM O O   . GLN B 2 9   . 9   GLN B O   62.258656  ? 7.234666      4.708004      -21.411768  1 3810
ATOM C CB  . GLN B 2 9   . 9   GLN B CB  62.85359   ? 8.441039      6.4145565     -19.038359  1 3811
ATOM C CG  . GLN B 2 9   . 9   GLN B CG  62.35753   ? 8.109952      7.7933455     -18.46572   1 3812
ATOM C CD  . GLN B 2 9   . 9   GLN B CD  61.856472  ? 9.342695      8.7034025     -18.37772   1 3813
ATOM O OE1 . GLN B 2 9   . 9   GLN B OE1 61.892254  ? 10.400744     8.315523      -17.920174  1 3814
ATOM N NE2 . GLN B 2 9   . 9   GLN B NE2 62.35711   ? 9.226625      9.927282      -18.791742  1 3815
ATOM N N   . GLU B 2 10  . 10  GLU B N   61.569332  ? 8.050118      3.3058906     -19.903397  1 3816
ATOM C CA  . GLU B 2 10  . 10  GLU B CA  62.670372  ? 8.162813      2.1908975     -20.852385  1 3817
ATOM C C   . GLU B 2 10  . 10  GLU B C   62.663334  ? 6.7956934     1.6181773     -21.211376  1 3818
ATOM O O   . GLU B 2 10  . 10  GLU B O   70.35346   ? 6.6325474     1.0454801     -22.272484  1 3819
ATOM C CB  . GLU B 2 10  . 10  GLU B CB  69.50546   ? 9.081693      1.0828121     -20.310766  1 3820
ATOM C CG  . GLU B 2 10  . 10  GLU B CG  69.396996  ? 10.553806     1.4780331     -20.384548  1 3821
ATOM C CD  . GLU B 2 10  . 10  GLU B CD  67.17657   ? 11.527165     0.40096685    -19.866884  1 3822
ATOM O OE1 . GLU B 2 10  . 10  GLU B OE1 68.438705  ? 12.746753     0.58868724    -20.090544  1 3823
ATOM O OE2 . GLU B 2 10  . 10  GLU B OE2 65.82962   ? 11.08985      -0.5780399    -19.238794  1 3824
ATOM N N   . GLN B 2 11  . 11  GLN B N   63.24063   ? 5.828972      1.858564      -20.368908  1 3825
ATOM C CA  . GLN B 2 11  . 11  GLN B CA  61.829723  ? 4.415259      1.6366848     -20.656624  1 3826
ATOM C C   . GLN B 2 11  . 11  GLN B C   55.07771   ? 3.739276      2.8734224     -21.268564  1 3827
ATOM O O   . GLN B 2 11  . 11  GLN B O   55.934208  ? 2.5474248     3.072661      -21.077236  1 3828
ATOM C CB  . GLN B 2 11  . 11  GLN B CB  55.050255  ? 3.7064886     1.1590205     -19.385956  1 3829
ATOM C CG  . GLN B 2 11  . 11  GLN B CG  58.794582  ? 4.174827      -0.21747124   -18.913446  1 3830
ATOM C CD  . GLN B 2 11  . 11  GLN B CD  59.31333   ? 3.4053972     -0.7012629    -17.68028   1 3831
ATOM O OE1 . GLN B 2 11  . 11  GLN B OE1 59.427814  ? 2.916131      0.06723342    -16.874594  1 3832
ATOM N NE2 . GLN B 2 11  . 11  GLN B NE2 61.926525  ? 3.2727532     -1.9829582    -17.517673  1 3833
ATOM N N   . GLU B 2 12  . 12  GLU B N   62.49081   ? 4.4678063     3.732355      -21.995892  1 3834
ATOM C CA  . GLU B 2 12  . 12  GLU B CA  62.093575  ? 3.8955543     4.874443      -22.732738  1 3835
ATOM C C   . GLU B 2 12  . 12  GLU B C   61.692154  ? 2.9674416     4.476524      -23.882038  1 3836
ATOM O O   . GLU B 2 12  . 12  GLU B O   61.750507  ? 2.310678      5.353921      -24.431576  1 3837
ATOM C CB  . GLU B 2 12  . 12  GLU B CB  62.022854  ? 4.9871974     5.8101854     -23.277462  1 3838
ATOM C CG  . GLU B 2 12  . 12  GLU B CG  60.88368   ? 5.4007597     6.901873      -22.305014  1 3839
ATOM C CD  . GLU B 2 12  . 12  GLU B CD  61.914825  ? 6.436169      7.8898935     -22.868984  1 3840
ATOM O OE1 . GLU B 2 12  . 12  GLU B OE1 62.194557  ? 6.678407      8.908083      -22.187195  1 3841
ATOM O OE2 . GLU B 2 12  . 12  GLU B OE2 67.62534   ? 7.0098023     7.655717      -23.939465  1 3842
ATOM N N   . GLU B 2 13  . 13  GLU B N   66.55854   ? 2.8731508     3.236926      -24.241152  1 3843
ATOM C CA  . GLU B 2 13  . 13  GLU B CA  66.93268   ? 1.69004       2.8304577     -24.990627  1 3844
ATOM C C   . GLU B 2 13  . 13  GLU B C   63.972153  ? 0.47203052    3.1361985     -24.118546  1 3845
ATOM O O   . GLU B 2 13  . 13  GLU B O   64.473335  ? 0.545101      2.9677153     -22.903044  1 3846
ATOM C CB  . GLU B 2 13  . 13  GLU B CB  57.84862   ? 1.7480992     1.3717968     -25.45119   1 3847
ATOM C CG  . GLU B 2 13  . 13  GLU B CG  57.075726  ? 2.7496438     1.201546      -26.585339  1 3848
ATOM C CD  . GLU B 2 13  . 13  GLU B CD  53.325535  ? 2.6105595     -0.07993465   -27.414577  1 3849
ATOM O OE1 . GLU B 2 13  . 13  GLU B OE1 48.59603   ? 2.9660487     -0.00936848   -28.629734  1 3850
ATOM O OE2 . GLU B 2 13  . 13  GLU B OE2 50.703465  ? 2.1517756     -1.1082383    -26.901087  1 3851
ATOM N N   . PRO B 2 14  . 14  PRO B N   48.57788   ? -0.62909776   3.623214      -24.700584  1 3852
ATOM C CA  . PRO B 2 14  . 14  PRO B CA  52.30124   ? -1.8619747    3.8536894     -23.964788  1 3853
ATOM C C   . PRO B 2 14  . 14  PRO B C   53.417213  ? -2.4292428    2.5153387     -23.507961  1 3854
ATOM O O   . PRO B 2 14  . 14  PRO B O   53.083874  ? -3.4328334    2.0254831     -23.99605   1 3855
ATOM C CB  . PRO B 2 14  . 14  PRO B CB  55.765034  ? -2.7681303    4.6322503     -24.929314  1 3856
ATOM C CG  . PRO B 2 14  . 14  PRO B CG  56.26707   ? -2.3041117    4.139112      -26.287104  1 3857
ATOM C CD  . PRO B 2 14  . 14  PRO B CD  55.492973  ? -0.8113746    3.8858302     -26.08994   1 3858
ATOM N N   . GLU B 2 15  . 15  GLU B N   55.054657  ? -1.7153817    1.8954386     -22.59801   1 3859
ATOM C CA  . GLU B 2 15  . 15  GLU B CA  55.27227   ? -2.2476938    0.8161491     -21.805109  1 3860
ATOM C C   . GLU B 2 15  . 15  GLU B C   55.88324   ? -3.5265732    1.3163767     -21.145535  1 3861
ATOM O O   . GLU B 2 15  . 15  GLU B O   55.230873  ? -3.6396856    2.4961312     -20.825321  1 3862
ATOM C CB  . GLU B 2 15  . 15  GLU B CB  56.56363   ? -1.2366481    0.35781562    -20.748919  1 3863
ATOM C CG  . GLU B 2 15  . 15  GLU B CG  57.5748    ? -0.27152318   -0.67417365   -21.308964  1 3864
ATOM C CD  . GLU B 2 15  . 15  GLU B CD  61.82537   ? 0.61075443    -1.2727249    -20.225552  1 3865
ATOM O OE1 . GLU B 2 15  . 15  GLU B OE1 60.736168  ? 0.9213118     -2.4739385    -20.322514  1 3866
ATOM O OE2 . GLU B 2 15  . 15  GLU B OE2 61.33272   ? 0.99858284    -0.56496096   -19.273912  1 3867
ATOM N N   . PRO B 2 16  . 16  PRO B N   58.57633   ? -4.435479     0.43596882    -20.863525  1 3868
ATOM C CA  . PRO B 2 16  . 16  PRO B CA  58.01542   ? -5.525694     0.65102446    -19.92349   1 3869
ATOM C C   . PRO B 2 16  . 16  PRO B C   57.809628  ? -5.048595     1.031761      -18.512678  1 3870
ATOM O O   . PRO B 2 16  . 16  PRO B O   54.801083  ? -5.776751     0.9258338     -17.549759  1 3871
ATOM C CB  . PRO B 2 16  . 16  PRO B CB  54.825073  ? -6.3334303    -0.64950556   -19.93491   1 3872
ATOM C CG  . PRO B 2 16  . 16  PRO B CG  53.07263   ? -5.8673368    -1.3953952    -21.166246  1 3873
ATOM C CD  . PRO B 2 16  . 16  PRO B CD  53.212326  ? -4.449539     -0.93379617   -21.338717  1 3874
ATOM N N   . GLY B 2 17  . 17  GLY B N   52.794     ? -3.8421247    1.5243213     -18.399387  1 3875
ATOM C CA  . GLY B 2 17  . 17  GLY B CA  50.17835   ? -3.1963499    2.0943398     -17.218904  1 3876
ATOM C C   . GLY B 2 17  . 17  GLY B C   49.76471   ? -3.951243     3.265241      -16.611635  1 3877
ATOM O O   . GLY B 2 17  . 17  GLY B O   49.708164  ? -3.886249     3.4586542     -15.406465  1 3878
ATOM N N   . MET B 2 18  . 18  MET B N   50.261246  ? -4.7761154    3.994757      -17.368635  1 3879
ATOM C CA  . MET B 2 18  . 18  MET B CA  50.340645  ? -5.7765384    4.898925      -16.787174  1 3880
ATOM C C   . MET B 2 18  . 18  MET B C   49.518723  ? -6.872901     4.1236434     -16.074982  1 3881
ATOM O O   . MET B 2 18  . 18  MET B O   48.578865  ? -7.408934     4.606705      -15.090233  1 3882
ATOM C CB  . MET B 2 18  . 18  MET B CB  49.411034  ? -6.385246     5.828595      -17.827854  1 3883
ATOM C CG  . MET B 2 18  . 18  MET B CG  50.170578  ? -5.3867       6.835814      -18.356407  1 3884
ATOM S SD  . MET B 2 18  . 18  MET B SD  49.896343  ? -6.134896     8.130878      -19.381535  1 3885
ATOM C CE  . MET B 2 18  . 18  MET B CE  51.82544   ? -6.6506686    9.301823      -18.11829   1 3886
ATOM N N   . GLU B 2 19  . 19  GLU B N   53.577816  ? -7.167091     2.921097      -16.517937  1 3887
ATOM C CA  . GLU B 2 19  . 19  GLU B CA  61.581028  ? -7.978239     1.988562      -15.7403555 1 3888
ATOM C C   . GLU B 2 19  . 19  GLU B C   61.318745  ? -7.2157173    1.4533826     -14.546755  1 3889
ATOM O O   . GLU B 2 19  . 19  GLU B O   62.135983  ? -7.8138576    1.3508624     -13.4991    1 3890
ATOM C CB  . GLU B 2 19  . 19  GLU B CB  58.531254  ? -8.498467     0.81508625    -16.560146  1 3891
ATOM C CG  . GLU B 2 19  . 19  GLU B CG  57.654297  ? -9.660718     1.1851923     -17.449486  1 3892
ATOM C CD  . GLU B 2 19  . 19  GLU B CD  52.37339   ? -10.427808    -0.053245023  -17.898876  1 3893
ATOM O OE1 . GLU B 2 19  . 19  GLU B OE1 49.717896  ? -11.641541    0.086644515   -18.08522   1 3894
ATOM O OE2 . GLU B 2 19  . 19  GLU B OE2 44.41097   ? -9.873268     -1.1580378    -17.982744  1 3895
ATOM N N   . GLU B 2 20  . 20  GLU B N   38.001167  ? -5.942084     1.1633259     -14.65461   1 3896
ATOM C CA  . GLU B 2 20  . 20  GLU B CA  38.292973  ? -5.1232853    0.7586705     -13.511173  1 3897
ATOM C C   . GLU B 2 20  . 20  GLU B C   35.216106  ? -5.0451937    1.8771341     -12.486966  1 3898
ATOM O O   . GLU B 2 20  . 20  GLU B O   42.137085  ? -5.203297     1.6247444     -11.302894  1 3899
ATOM C CB  . GLU B 2 20  . 20  GLU B CB  45.036453  ? -3.7232623    0.35940492    -13.951609  1 3900
ATOM C CG  . GLU B 2 20  . 20  GLU B CG  44.29292   ? -2.9325595    -0.27013206   -12.816888  1 3901
ATOM C CD  . GLU B 2 20  . 20  GLU B CD  46.507133  ? -1.5513679    -0.7457041    -13.252196  1 3902
ATOM O OE1 . GLU B 2 20  . 20  GLU B OE1 46.69989   ? -1.0010803    -1.6096462    -12.541902  1 3903
ATOM O OE2 . GLU B 2 20  . 20  GLU B OE2 45.372055  ? -1.0430566    -0.2793064    -14.278831  1 3904
ATOM N N   . ALA B 2 21  . 21  ALA B N   44.385796  ? -4.8669577    3.1165507     -12.9439745 1 3905
ATOM C CA  . ALA B 2 21  . 21  ALA B CA  45.427353  ? -4.89228      4.287874      -12.095433  1 3906
ATOM C C   . ALA B 2 21  . 21  ALA B C   46.446236  ? -6.264901     4.470595      -11.460718  1 3907
ATOM O O   . ALA B 2 21  . 21  ALA B O   46.846626  ? -6.362549     4.6385117     -10.256018  1 3908
ATOM C CB  . ALA B 2 21  . 21  ALA B CB  48.975883  ? -4.461054     5.4808083     -12.927555  1 3909
ATOM N N   . GLY B 2 22  . 22  GLY B N   50.227104  ? -7.3244944    4.355646      -12.241314  1 3910
ATOM C CA  . GLY B 2 22  . 22  GLY B CA  60.10766   ? -8.695459     4.4070816     -11.743824  1 3911
ATOM C C   . GLY B 2 22  . 22  GLY B C   59.398342  ? -9.059183     3.2269504     -10.859621  1 3912
ATOM O O   . GLY B 2 22  . 22  GLY B O   60.013664  ? -9.738494     3.399961      -9.85456    1 3913
ATOM N N   . GLU B 2 23  . 23  GLU B N   58.33267   ? -8.577639     2.0321412     -11.174818  1 3914
ATOM C CA  . GLU B 2 23  . 23  GLU B CA  57.25311   ? -8.718025     0.8398236     -10.3472185 1 3915
ATOM C C   . GLU B 2 23  . 23  GLU B C   54.39946   ? -7.84125      0.92188513    -9.1082535  1 3916
ATOM O O   . GLU B 2 23  . 23  GLU B O   50.259262  ? -8.302013     0.5289835     -8.051747   1 3917
ATOM C CB  . GLU B 2 23  . 23  GLU B CB  49.493008  ? -8.352987     -0.44316444   -11.098336  1 3918
ATOM C CG  . GLU B 2 23  . 23  GLU B CG  46.859657  ? -9.442655     -0.98913324   -11.995706  1 3919
ATOM C CD  . GLU B 2 23  . 23  GLU B CD  47.857418  ? -9.164992     -2.4466856    -12.418996  1 3920
ATOM O OE1 . GLU B 2 23  . 23  GLU B OE1 44.59234   ? -10.057517    -3.028712     -13.0613165 1 3921
ATOM O OE2 . GLU B 2 23  . 23  GLU B OE2 46.349495  ? -8.109186     -3.004757     -12.057588  1 3922
ATOM N N   . MET B 2 24  . 24  MET B N   47.76365   ? -6.6067924    1.4179981     -9.200112   1 3923
ATOM C CA  . MET B 2 24  . 24  MET B CA  47.20283   ? -5.7788835    1.6897789     -8.030607   1 3924
ATOM C C   . MET B 2 24  . 24  MET B C   48.36678   ? -6.4613857    2.6901019     -7.1256385  1 3925
ATOM O O   . MET B 2 24  . 24  MET B O   48.9744    ? -6.5438023    2.4466143     -5.934692   1 3926
ATOM C CB  . MET B 2 24  . 24  MET B CB  48.182755  ? -4.3981986    2.2006664     -8.418085   1 3927
ATOM C CG  . MET B 2 24  . 24  MET B CG  47.03934   ? -3.4228232    1.0739404     -8.714852   1 3928
ATOM S SD  . MET B 2 24  . 24  MET B SD  48.207577  ? -1.7766268    1.6271045     -9.254826   1 3929
ATOM C CE  . MET B 2 24  . 24  MET B CE  49.12472   ? -1.2673585    2.61842       -7.8449464  1 3930
ATOM N N   . GLU B 2 25  . 25  GLU B N   47.980785  ? -6.985316     3.7633054     -7.6861076  1 3931
ATOM C CA  . GLU B 2 25  . 25  GLU B CA  50.273502  ? -7.743502     4.757803      -6.9522085  1 3932
ATOM C C   . GLU B 2 25  . 25  GLU B C   52.04717   ? -8.984717     4.1396937     -6.3207817  1 3933
ATOM O O   . GLU B 2 25  . 25  GLU B O   59.37686   ? -9.19433      4.2673984     -5.124734   1 3934
ATOM C CB  . GLU B 2 25  . 25  GLU B CB  58.51979   ? -8.084656     5.9112444     -7.89625    1 3935
ATOM C CG  . GLU B 2 25  . 25  GLU B CG  59.28774   ? -8.549322     7.1498256     -7.1570177  1 3936
ATOM C CD  . GLU B 2 25  . 25  GLU B CD  56.611855  ? -8.99952      8.2762575     -8.091289   1 3937
ATOM O OE1 . GLU B 2 25  . 25  GLU B OE1 55.76494   ? -9.074233     9.414692      -7.6329393  1 3938
ATOM O OE2 . GLU B 2 25  . 25  GLU B OE2 54.241306  ? -9.386627     8.016375      -9.255748   1 3939
ATOM N N   . GLN B 2 26  . 26  GLN B N   50.70647   ? -9.75577      3.3823743     -7.075368   1 3940
ATOM C CA  . GLN B 2 26  . 26  GLN B CA  51.715626  ? -10.965795    2.7293265     -6.580353   1 3941
ATOM C C   . GLN B 2 26  . 26  GLN B C   45.28143   ? -10.674113    1.6307898     -5.5586815  1 3942
ATOM O O   . GLN B 2 26  . 26  GLN B O   47.296898  ? -11.41504     1.4799317     -4.6017623  1 3943
ATOM C CB  . GLN B 2 26  . 26  GLN B CB  44.91984   ? -11.758078    2.193673      -7.7741833  1 3944
ATOM C CG  . GLN B 2 26  . 26  GLN B CG  48.804417  ? -13.25366     2.3777666     -7.6111503  1 3945
ATOM C CD  . GLN B 2 26  . 26  GLN B CD  49.13851   ? -14.049939    1.9528259     -8.858322   1 3946
ATOM O OE1 . GLN B 2 26  . 26  GLN B OE1 48.9564    ? -13.591455    1.208445      -9.697595   1 3947
ATOM N NE2 . GLN B 2 26  . 26  GLN B NE2 49.242985  ? -15.2567425   2.408066      -8.9953     1 3948
ATOM N N   . LYS B 2 27  . 27  LYS B N   49.674427  ? -9.572252     0.9032845     -5.710321   1 3949
ATOM C CA  . LYS B 2 27  . 27  LYS B CA  49.14404   ? -9.090233     -0.1229821    -4.773428   1 3950
ATOM C C   . LYS B 2 27  . 27  LYS B C   48.470676  ? -8.420591     0.44998926    -3.5348191  1 3951
ATOM O O   . LYS B 2 27  . 27  LYS B O   48.88724   ? -8.32913      -0.25466034   -2.5380478  1 3952
ATOM C CB  . LYS B 2 27  . 27  LYS B CB  49.406124  ? -8.070335     -1.0241402    -5.46927    1 3953
ATOM C CG  . LYS B 2 27  . 27  LYS B CG  48.199696  ? -8.679838     -1.9986597    -6.4524856  1 3954
ATOM C CD  . LYS B 2 27  . 27  LYS B CD  49.78856   ? -7.559598     -2.6421182    -7.272194   1 3955
ATOM C CE  . LYS B 2 27  . 27  LYS B CE  51.426662  ? -8.156179     -3.4553032    -8.3999605  1 3956
ATOM N NZ  . LYS B 2 27  . 27  LYS B NZ  58.238747  1 -7.13895      -3.966543     -9.330834   1 3957
ATOM N N   . GLN B 2 28  . 28  GLN B N   57.122368  ? -7.8871217    1.6648412     -3.6167018  1 3958
ATOM C CA  . GLN B 2 28  . 28  GLN B CA  58.271576  ? -7.3305383    2.3756692     -2.468125   1 3959
ATOM C C   . GLN B 2 28  . 28  GLN B C   55.601078  ? -8.414331     3.0872047     -1.6742424  1 3960
ATOM O O   . GLN B 2 28  . 28  GLN B O   54.429222  ? -8.254422     3.2895765     -0.47893822 1 3961
ATOM C CB  . GLN B 2 28  . 28  GLN B CB  53.80607   ? -6.2904677    3.3777936     -2.943395   1 3962
ATOM C CG  . GLN B 2 28  . 28  GLN B CG  49.885326  ? -4.9782205    2.7128782     -3.3367505  1 3963
ATOM C CD  . GLN B 2 28  . 28  GLN B CD  49.71255   ? -4.019555     3.7009327     -4.0064354  1 3964
ATOM O OE1 . GLN B 2 28  . 28  GLN B OE1 46.64558   ? -4.1288943    4.899649      -3.871431   1 3965
ATOM N NE2 . GLN B 2 28  . 28  GLN B NE2 47.835136  ? -3.0576797    3.2208552     -4.7285156  1 3966
ATOM N N   . LEU B 2 29  . 29  LEU B N   44.950695  ? -9.501169     3.4302087     -2.3395882  1 3967
ATOM C CA  . LEU B 2 29  . 29  LEU B CA  46.205     ? -10.725586    3.9388971     -1.7314354  1 3968
ATOM C C   . LEU B 2 29  . 29  LEU B C   46.833275  ? -11.608944    2.8200305     -1.1766106  1 3969
ATOM O O   . LEU B 2 29  . 29  LEU B O   45.944775  ? -12.518469    3.111472      -0.405036   1 3970
ATOM C CB  . LEU B 2 29  . 29  LEU B CB  46.441647  ? -11.487718    4.7445817     -2.7827852  1 3971
ATOM C CG  . LEU B 2 29  . 29  LEU B CG  46.942783  ? -10.8279915   6.0800123     -3.124978   1 3972
ATOM C CD1 . LEU B 2 29  . 29  LEU B CD1 45.89206   ? -11.415859    6.624759      -4.4189606  1 3973
ATOM C CD2 . LEU B 2 29  . 29  LEU B CD2 44.735283  ? -11.053296    7.092205      -2.0131989  1 3974
ATOM N N   . GLN B 2 30  . 30  GLN B N   45.85858   ? -11.347228    1.5768498     -1.5550303  1 3975
ATOM C CA  . GLN B 2 30  . 30  GLN B CA  46.80485   ? -11.883457    0.39405522    -0.8898384  1 3976
ATOM C C   . GLN B 2 30  . 30  GLN B C   45.645313  ? -11.254556    0.20678987    0.4873795   1 3977
ATOM O O   . GLN B 2 30  . 30  GLN B O   48.45025   ? -10.060181    0.45068341    0.65514934  1 3978
ATOM C CB  . GLN B 2 30  . 30  GLN B CB  50.54298   ? -11.686538    -0.8379131    -1.7465245  1 3979
ATOM C CG  . GLN B 2 30  . 30  GLN B CG  67.525955  ? -12.746849    -0.9332282    -2.8408053  1 3980
ATOM C CD  . GLN B 2 30  . 30  GLN B CD  67.538025  ? -12.620718    -2.1847448    -3.7117743  1 3981
ATOM O OE1 . GLN B 2 30  . 30  GLN B OE1 68.0215    ? -11.596559    -2.8097842    -3.8351023  1 3982
ATOM N NE2 . GLN B 2 30  . 30  GLN B NE2 66.009186  ? -13.69495     -2.5764225    -4.3481426  1 3983
#
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
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 1 ?
B 2 ?
#
