data_pred
#
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_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.occupancy 
_atom_site.label_entity_id 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . TRP A 1  . 1  TRP A N   31.94 1.0 1 -9.705  -11.955 -0.124  1 1
ATOM C CA  . TRP A 1  . 1  TRP A CA  31.94 1.0 1 -9.749  -10.872 0.828   1 2
ATOM C C   . TRP A 1  . 1  TRP A C   31.94 1.0 1 -11.206 -10.480 1.104   1 3
ATOM O O   . TRP A 1  . 1  TRP A O   31.94 1.0 1 -12.087 -10.769 0.296   1 4
ATOM C CB  . TRP A 1  . 1  TRP A CB  31.94 1.0 1 -8.983  -9.657  0.296   1 5
ATOM C CG  . TRP A 1  . 1  TRP A CG  31.94 1.0 1 -9.615  -8.981  -0.865  1 6
ATOM C CD1 . TRP A 1  . 1  TRP A CD1 31.94 1.0 1 -9.534  -9.353  -2.159  1 7
ATOM C CD2 . TRP A 1  . 1  TRP A CD2 31.94 1.0 1 -10.439 -7.820  -0.833  1 8
ATOM N NE1 . TRP A 1  . 1  TRP A NE1 31.94 1.0 1 -10.251 -8.481  -2.939  1 9
ATOM C CE2 . TRP A 1  . 1  TRP A CE2 31.94 1.0 1 -10.808 -7.520  -2.174  1 10
ATOM C CE3 . TRP A 1  . 1  TRP A CE3 31.94 1.0 1 -10.891 -6.969  0.174   1 11
ATOM C CZ2 . TRP A 1  . 1  TRP A CZ2 31.94 1.0 1 -11.617 -6.433  -2.511  1 12
ATOM C CZ3 . TRP A 1  . 1  TRP A CZ3 31.94 1.0 1 -11.693 -5.869  -0.160  1 13
ATOM C CH2 . TRP A 1  . 1  TRP A CH2 31.94 1.0 1 -12.046 -5.606  -1.485  1 14
ATOM N N   . GLU A 2  . 2  GLU A N   34.22 1.0 1 -11.434 -9.843  2.249   1 15
ATOM C CA  . GLU A 2  . 2  GLU A CA  34.22 1.0 1 -12.754 -9.352  2.591   1 16
ATOM C C   . GLU A 2  . 2  GLU A C   34.22 1.0 1 -12.695 -7.846  2.826   1 17
ATOM O O   . GLU A 2  . 2  GLU A O   34.22 1.0 1 -11.751 -7.337  3.428   1 18
ATOM C CB  . GLU A 2  . 2  GLU A CB  34.22 1.0 1 -13.278 -10.045 3.841   1 19
ATOM C CG  . GLU A 2  . 2  GLU A CG  34.22 1.0 1 -13.531 -11.529 3.632   1 20
ATOM C CD  . GLU A 2  . 2  GLU A CD  34.22 1.0 1 -14.085 -12.180 4.893   1 21
ATOM O OE1 . GLU A 2  . 2  GLU A OE1 34.22 1.0 1 -14.448 -11.452 5.823   1 22
ATOM O OE2 . GLU A 2  . 2  GLU A OE2 34.22 1.0 1 -14.154 -13.415 4.926   1 23
ATOM N N   . ALA A 3  . 3  ALA A N   37.93 1.0 1 -13.671 -7.149  2.329   1 24
ATOM C CA  . ALA A 3  . 3  ALA A CA  37.93 1.0 1 -13.688 -5.697  2.424   1 25
ATOM C C   . ALA A 3  . 3  ALA A C   37.93 1.0 1 -14.217 -5.246  3.785   1 26
ATOM O O   . ALA A 3  . 3  ALA A O   37.93 1.0 1 -15.314 -5.625  4.193   1 27
ATOM C CB  . ALA A 3  . 3  ALA A CB  37.93 1.0 1 -14.541 -5.127  1.299   1 28
ATOM N N   . PHE A 4  . 4  PHE A N   32.37 1.0 1 -13.431 -4.416  4.452   1 29
ATOM C CA  . PHE A 4  . 4  PHE A CA  32.37 1.0 1 -13.852 -3.791  5.705   1 30
ATOM C C   . PHE A 4  . 4  PHE A C   32.37 1.0 1 -14.191 -2.338  5.416   1 31
ATOM O O   . PHE A 4  . 4  PHE A O   32.37 1.0 1 -13.322 -1.546  5.041   1 32
ATOM C CB  . PHE A 4  . 4  PHE A CB  32.37 1.0 1 -12.756 -3.900  6.760   1 33
ATOM C CG  . PHE A 4  . 4  PHE A CG  32.37 1.0 1 -12.581 -5.290  7.308   1 34
ATOM C CD1 . PHE A 4  . 4  PHE A CD1 32.37 1.0 1 -11.873 -6.251  6.603   1 35
ATOM C CD2 . PHE A 4  . 4  PHE A CD2 32.37 1.0 1 -13.132 -5.620  8.546   1 36
ATOM C CE1 . PHE A 4  . 4  PHE A CE1 32.37 1.0 1 -11.716 -7.527  7.116   1 37
ATOM C CE2 . PHE A 4  . 4  PHE A CE2 32.37 1.0 1 -12.973 -6.896  9.069   1 38
ATOM C CZ  . PHE A 4  . 4  PHE A CZ  32.37 1.0 1 -12.256 -7.847  8.348   1 39
ATOM N N   . LYS A 5  . 5  LYS A N   33.93 1.0 1 -15.442 -1.979  5.589   1 40
ATOM C CA  . LYS A 5  . 5  LYS A CA  33.93 1.0 1 -15.915 -0.638  5.251   1 41
ATOM C C   . LYS A 5  . 5  LYS A C   33.93 1.0 1 -15.753 0.305   6.438   1 42
ATOM O O   . LYS A 5  . 5  LYS A O   33.93 1.0 1 -16.693 0.546   7.193   1 43
ATOM C CB  . LYS A 5  . 5  LYS A CB  33.93 1.0 1 -17.366 -0.705  4.776   1 44
ATOM C CG  . LYS A 5  . 5  LYS A CG  33.93 1.0 1 -17.530 -1.540  3.516   1 45
ATOM C CD  . LYS A 5  . 5  LYS A CD  33.93 1.0 1 -18.973 -1.600  3.068   1 46
ATOM C CE  . LYS A 5  . 5  LYS A CE  33.93 1.0 1 -19.107 -2.451  1.819   1 47
ATOM N NZ  . LYS A 5  . 5  LYS A NZ  33.93 1.0 1 -20.511 -2.575  1.365   1 48
ATOM N N   . TYR A 6  . 6  TYR A N   29.72 1.0 1 -14.562 0.835   6.575   1 49
ATOM C CA  . TYR A 6  . 6  TYR A CA  29.72 1.0 1 -14.260 1.799   7.628   1 50
ATOM C C   . TYR A 6  . 6  TYR A C   29.72 1.0 1 -14.151 3.192   7.026   1 51
ATOM O O   . TYR A 6  . 6  TYR A O   29.72 1.0 1 -13.731 3.359   5.878   1 52
ATOM C CB  . TYR A 6  . 6  TYR A CB  29.72 1.0 1 -12.965 1.430   8.352   1 53
ATOM C CG  . TYR A 6  . 6  TYR A CG  29.72 1.0 1 -13.075 0.195   9.215   1 54
ATOM C CD1 . TYR A 6  . 6  TYR A CD1 29.72 1.0 1 -12.958 -1.079  8.672   1 55
ATOM C CD2 . TYR A 6  . 6  TYR A CD2 29.72 1.0 1 -13.297 0.311   10.577  1 56
ATOM C CE1 . TYR A 6  . 6  TYR A CE1 29.72 1.0 1 -13.067 -2.210  9.464   1 57
ATOM C CE2 . TYR A 6  . 6  TYR A CE2 29.72 1.0 1 -13.400 -0.821  11.383  1 58
ATOM C CZ  . TYR A 6  . 6  TYR A CZ  29.72 1.0 1 -13.290 -2.078  10.822  1 59
ATOM O OH  . TYR A 6  . 6  TYR A OH  29.72 1.0 1 -13.394 -3.196  11.603  1 60
ATOM N N   . THR A 7  . 7  THR A N   30.76 1.0 1 -14.519 4.200   7.810   1 61
ATOM C CA  . THR A 7  . 7  THR A CA  30.76 1.0 1 -14.444 5.587   7.343   1 62
ATOM C C   . THR A 7  . 7  THR A C   30.76 1.0 1 -13.031 6.131   7.386   1 63
ATOM O O   . THR A 7  . 7  THR A O   30.76 1.0 1 -12.709 7.075   6.667   1 64
ATOM C CB  . THR A 7  . 7  THR A CB  30.76 1.0 1 -15.356 6.472   8.189   1 65
ATOM O OG1 . THR A 7  . 7  THR A OG1 30.76 1.0 1 -15.010 6.342   9.558   1 66
ATOM C CG2 . THR A 7  . 7  THR A CG2 30.76 1.0 1 -16.809 6.068   8.018   1 67
ATOM N N   . LYS A 8  . 8  LYS A N   31.80 1.0 1 -12.187 5.579   8.236   1 68
ATOM C CA  . LYS A 8  . 8  LYS A CA  31.80 1.0 1 -10.799 6.012   8.304   1 69
ATOM C C   . LYS A 8  . 8  LYS A C   31.80 1.0 1 -10.031 5.585   7.057   1 70
ATOM O O   . LYS A 8  . 8  LYS A O   31.80 1.0 1 -10.467 4.734   6.281   1 71
ATOM C CB  . LYS A 8  . 8  LYS A CB  31.80 1.0 1 -10.129 5.442   9.565   1 72
ATOM C CG  . LYS A 8  . 8  LYS A CG  31.80 1.0 1 -10.280 6.354   10.767  1 73
ATOM C CD  . LYS A 8  . 8  LYS A CD  31.80 1.0 1 -9.418  5.853   11.922  1 74
ATOM C CE  . LYS A 8  . 8  LYS A CE  31.80 1.0 1 -9.257  6.934   12.983  1 75
ATOM N NZ  . LYS A 8  . 8  LYS A NZ  31.80 1.0 1 -8.297  6.528   14.029  1 76
ATOM N N   . MET A 9  . 9  MET A N   36.55 1.0 1 -8.862  6.179   6.883   1 77
ATOM C CA  . MET A 9  . 9  MET A CA  36.55 1.0 1 -7.976  5.809   5.785   1 78
ATOM C C   . MET A 9  . 9  MET A C   36.55 1.0 1 -7.263  4.505   6.110   1 79
ATOM O O   . MET A 9  . 9  MET A O   36.55 1.0 1 -6.119  4.486   6.553   1 80
ATOM C CB  . MET A 9  . 9  MET A CB  36.55 1.0 1 -6.968  6.929   5.538   1 81
ATOM C CG  . MET A 9  . 9  MET A CG  36.55 1.0 1 -7.594  8.215   5.020   1 82
ATOM S SD  . MET A 9  . 9  MET A SD  36.55 1.0 1 -8.341  8.015   3.376   1 83
ATOM C CE  . MET A 9  . 9  MET A CE  36.55 1.0 1 -6.862  7.839   2.378   1 84
ATOM N N   . LEU A 10 . 10 LEU A N   37.05 1.0 1 -7.972  3.417   5.899   1 85
ATOM C CA  . LEU A 10 . 10 LEU A CA  37.05 1.0 1 -7.426  2.085   6.129   1 86
ATOM C C   . LEU A 10 . 10 LEU A C   37.05 1.0 1 -6.935  1.514   4.802   1 87
ATOM O O   . LEU A 10 . 10 LEU A O   37.05 1.0 1 -7.700  1.391   3.844   1 88
ATOM C CB  . LEU A 10 . 10 LEU A CB  37.05 1.0 1 -8.496  1.181   6.734   1 89
ATOM C CG  . LEU A 10 . 10 LEU A CG  37.05 1.0 1 -9.009  1.633   8.097   1 90
ATOM C CD1 . LEU A 10 . 10 LEU A CD1 37.05 1.0 1 -10.131 0.717   8.563   1 91
ATOM C CD2 . LEU A 10 . 10 LEU A CD2 37.05 1.0 1 -7.890  1.641   9.124   1 92
ATOM N N   . CYS A 11 . 11 CYS A N   42.72 1.0 1 -5.671  1.165   4.760   1 93
ATOM C CA  . CYS A 11 . 11 CYS A CA  42.72 1.0 1 -5.062  0.618   3.558   1 94
ATOM C C   . CYS A 11 . 11 CYS A C   42.72 1.0 1 -4.688  -0.842  3.785   1 95
ATOM O O   . CYS A 11 . 11 CYS A O   42.72 1.0 1 -3.939  -1.147  4.713   1 96
ATOM C CB  . CYS A 11 . 11 CYS A CB  42.72 1.0 1 -3.822  1.422   3.174   1 97
ATOM S SG  . CYS A 11 . 11 CYS A SG  42.72 1.0 1 -4.164  3.151   2.791   1 98
ATOM N N   . PRO A 12 . 12 PRO A N   44.07 1.0 1 -5.202  -1.740  2.951   1 99
ATOM C CA  . PRO A 12 . 12 PRO A CA  44.07 1.0 1 -4.794  -3.136  3.055   1 100
ATOM C C   . PRO A 12 . 12 PRO A C   44.07 1.0 1 -3.368  -3.314  2.540   1 101
ATOM O O   . PRO A 12 . 12 PRO A O   44.07 1.0 1 -2.858  -2.515  1.758   1 102
ATOM C CB  . PRO A 12 . 12 PRO A CB  44.07 1.0 1 -5.787  -3.869  2.165   1 103
ATOM C CG  . PRO A 12 . 12 PRO A CG  44.07 1.0 1 -6.172  -2.854  1.137   1 104
ATOM C CD  . PRO A 12 . 12 PRO A CD  44.07 1.0 1 -6.146  -1.522  1.858   1 105
ATOM N N   . ARG A 13 . 13 ARG A N   38.50 1.0 1 -2.745  -4.389  2.987   1 106
ATOM C CA  . ARG A 13 . 13 ARG A CA  38.50 1.0 1 -1.444  -4.757  2.437   1 107
ATOM C C   . ARG A 13 . 13 ARG A C   38.50 1.0 1 -1.650  -5.355  1.053   1 108
ATOM O O   . ARG A 13 . 13 ARG A O   38.50 1.0 1 -2.401  -6.311  0.887   1 109
ATOM C CB  . ARG A 13 . 13 ARG A CB  38.50 1.0 1 -0.739  -5.766  3.337   1 110
ATOM C CG  . ARG A 13 . 13 ARG A CG  38.50 1.0 1 -0.221  -5.151  4.625   1 111
ATOM C CD  . ARG A 13 . 13 ARG A CD  38.50 1.0 1 0.523   -6.209  5.422   1 112
ATOM N NE  . ARG A 13 . 13 ARG A NE  38.50 1.0 1 1.142   -5.662  6.620   1 113
ATOM C CZ  . ARG A 13 . 13 ARG A CZ  38.50 1.0 1 1.863   -6.353  7.481   1 114
ATOM N NH1 . ARG A 13 . 13 ARG A NH1 38.50 1.0 1 2.051   -7.652  7.304   1 115
ATOM N NH2 . ARG A 13 . 13 ARG A NH2 38.50 1.0 1 2.402   -5.767  8.527   1 116
ATOM N N   . VAL A 14 . 14 VAL A N   44.30 1.0 1 -0.989  -4.784  0.075   1 117
ATOM C CA  . VAL A 14 . 14 VAL A CA  44.30 1.0 1 -1.098  -5.256  -1.300  1 118
ATOM C C   . VAL A 14 . 14 VAL A C   44.30 1.0 1 0.289   -5.412  -1.892  1 119
ATOM O O   . VAL A 14 . 14 VAL A O   44.30 1.0 1 1.240   -4.784  -1.431  1 120
ATOM C CB  . VAL A 14 . 14 VAL A CB  44.30 1.0 1 -1.945  -4.304  -2.170  1 121
ATOM C CG1 . VAL A 14 . 14 VAL A CG1 44.30 1.0 1 -3.349  -4.148  -1.600  1 122
ATOM C CG2 . VAL A 14 . 14 VAL A CG2 44.30 1.0 1 -1.281  -2.944  -2.293  1 123
ATOM N N   . LYS A 15 . 15 LYS A N   40.04 1.0 1 0.395   -6.247  -2.882  1 124
ATOM C CA  . LYS A 15 . 15 LYS A CA  40.04 1.0 1 1.633   -6.366  -3.637  1 125
ATOM C C   . LYS A 15 . 15 LYS A C   40.04 1.0 1 1.401   -5.871  -5.055  1 126
ATOM O O   . LYS A 15 . 15 LYS A O   40.04 1.0 1 0.386   -6.192  -5.678  1 127
ATOM C CB  . LYS A 15 . 15 LYS A CB  40.04 1.0 1 2.173   -7.794  -3.619  1 128
ATOM C CG  . LYS A 15 . 15 LYS A CG  40.04 1.0 1 1.314   -8.819  -4.329  1 129
ATOM C CD  . LYS A 15 . 15 LYS A CD  40.04 1.0 1 1.972   -10.196 -4.261  1 130
ATOM C CE  . LYS A 15 . 15 LYS A CE  40.04 1.0 1 1.156   -11.231 -5.017  1 131
ATOM N NZ  . LYS A 15 . 15 LYS A NZ  40.04 1.0 1 1.812   -12.562 -4.965  1 132
ATOM N N   . TYR A 16 . 16 TYR A N   39.60 1.0 1 2.331   -5.100  -5.538  1 133
ATOM C CA  . TYR A 16 . 16 TYR A CA  39.60 1.0 1 2.283   -4.583  -6.895  1 134
ATOM C C   . TYR A 16 . 16 TYR A C   39.60 1.0 1 3.399   -5.227  -7.713  1 135
ATOM O O   . TYR A 16 . 16 TYR A O   39.60 1.0 1 4.557   -5.204  -7.314  1 136
ATOM C CB  . TYR A 16 . 16 TYR A CB  39.60 1.0 1 2.455   -3.065  -6.903  1 137
ATOM C CG  . TYR A 16 . 16 TYR A CG  39.60 1.0 1 1.283   -2.315  -6.330  1 138
ATOM C CD1 . TYR A 16 . 16 TYR A CD1 39.60 1.0 1 1.149   -2.139  -4.953  1 139
ATOM C CD2 . TYR A 16 . 16 TYR A CD2 39.60 1.0 1 0.319   -1.776  -7.169  1 140
ATOM C CE1 . TYR A 16 . 16 TYR A CE1 39.60 1.0 1 0.068   -1.444  -4.431  1 141
ATOM C CE2 . TYR A 16 . 16 TYR A CE2 39.60 1.0 1 -0.763  -1.077  -6.654  1 142
ATOM C CZ  . TYR A 16 . 16 TYR A CZ  39.60 1.0 1 -0.890  -0.915  -5.284  1 143
ATOM O OH  . TYR A 16 . 16 TYR A OH  39.60 1.0 1 -1.946  -0.225  -4.766  1 144
ATOM N N   . THR A 17 . 17 THR A N   43.36 1.0 1 3.035   -5.789  -8.827  1 145
ATOM C CA  . THR A 17 . 17 THR A CA  43.36 1.0 1 3.998   -6.392  -9.731  1 146
ATOM C C   . THR A 17 . 17 THR A C   43.36 1.0 1 4.082   -5.544  -10.994 1 147
ATOM O O   . THR A 17 . 17 THR A O   43.36 1.0 1 3.212   -5.617  -11.867 1 148
ATOM C CB  . THR A 17 . 17 THR A CB  43.36 1.0 1 3.600   -7.829  -10.077 1 149
ATOM O OG1 . THR A 17 . 17 THR A OG1 43.36 1.0 1 3.400   -8.564  -8.877  1 150
ATOM C CG2 . THR A 17 . 17 THR A CG2 43.36 1.0 1 4.703   -8.502  -10.887 1 151
ATOM N N   . TYR A 18 . 18 TYR A N   39.39 1.0 1 5.118   -4.720  -11.069 1 152
ATOM C CA  . TYR A 18 . 18 TYR A CA  39.39 1.0 1 5.353   -3.902  -12.244 1 153
ATOM C C   . TYR A 18 . 18 TYR A C   39.39 1.0 1 6.223   -4.655  -13.242 1 154
ATOM O O   . TYR A 18 . 18 TYR A O   39.39 1.0 1 7.157   -5.356  -12.835 1 155
ATOM C CB  . TYR A 18 . 18 TYR A CB  39.39 1.0 1 6.023   -2.585  -11.848 1 156
ATOM C CG  . TYR A 18 . 18 TYR A CG  39.39 1.0 1 5.078   -1.611  -11.196 1 157
ATOM C CD1 . TYR A 18 . 18 TYR A CD1 39.39 1.0 1 4.822   -1.671  -9.827  1 158
ATOM C CD2 . TYR A 18 . 18 TYR A CD2 39.39 1.0 1 4.439   -0.639  -11.953 1 159
ATOM C CE1 . TYR A 18 . 18 TYR A CE1 39.39 1.0 1 3.942   -0.779  -9.232  1 160
ATOM C CE2 . TYR A 18 . 18 TYR A CE2 39.39 1.0 1 3.552   0.261   -11.366 1 161
ATOM C CZ  . TYR A 18 . 18 TYR A CZ  39.39 1.0 1 3.300   0.186   -10.006 1 162
ATOM O OH  . TYR A 18 . 18 TYR A OH  39.39 1.0 1 2.434   1.061   -9.412  1 163
ATOM N N   . PRO A 19 . 19 PRO A N   42.81 1.0 1 5.959   -4.516  -14.525 1 164
ATOM C CA  . PRO A 19 . 19 PRO A CA  42.81 1.0 1 6.703   -5.272  -15.539 1 165
ATOM C C   . PRO A 19 . 19 PRO A C   42.81 1.0 1 8.177   -4.895  -15.623 1 166
ATOM O O   . PRO A 19 . 19 PRO A O   42.81 1.0 1 8.986   -5.696  -16.103 1 167
ATOM C CB  . PRO A 19 . 19 PRO A CB  42.81 1.0 1 5.974   -4.937  -16.843 1 168
ATOM C CG  . PRO A 19 . 19 PRO A CG  42.81 1.0 1 5.272   -3.644  -16.571 1 169
ATOM C CD  . PRO A 19 . 19 PRO A CD  42.81 1.0 1 4.911   -3.681  -15.123 1 170
ATOM N N   . SER A 20 . 20 SER A N   40.98 1.0 1 8.543   -3.699  -15.164 1 171
ATOM C CA  . SER A 20 . 20 SER A CA  40.98 1.0 1 9.928   -3.246  -15.225 1 172
ATOM C C   . SER A 20 . 20 SER A C   40.98 1.0 1 10.732  -3.532  -13.959 1 173
ATOM O O   . SER A 20 . 20 SER A O   40.98 1.0 1 11.923  -3.219  -13.910 1 174
ATOM C CB  . SER A 20 . 20 SER A CB  40.98 1.0 1 9.966   -1.746  -15.507 1 175
ATOM O OG  . SER A 20 . 20 SER A OG  40.98 1.0 1 9.307   -1.454  -16.728 1 176
ATOM N N   . SER A 21 . 21 SER A N   38.90 1.0 1 10.106  -4.092  -12.930 1 177
ATOM C CA  . SER A 21 . 21 SER A CA  38.90 1.0 1 10.800  -4.323  -11.672 1 178
ATOM C C   . SER A 21 . 21 SER A C   38.90 1.0 1 11.770  -5.491  -11.793 1 179
ATOM O O   . SER A 21 . 21 SER A O   38.90 1.0 1 11.391  -6.602  -12.142 1 180
ATOM C CB  . SER A 21 . 21 SER A CB  38.90 1.0 1 9.804   -4.605  -10.554 1 181
ATOM O OG  . SER A 21 . 21 SER A OG  38.90 1.0 1 8.991   -3.474  -10.324 1 182
ATOM N N   . ASP A 22 . 22 ASP A N   38.63 1.0 1 13.036  -5.227  -11.450 1 183
ATOM C CA  . ASP A 22 . 22 ASP A CA  38.63 1.0 1 14.061  -6.261  -11.509 1 184
ATOM C C   . ASP A 22 . 22 ASP A C   38.63 1.0 1 14.080  -7.119  -10.250 1 185
ATOM O O   . ASP A 22 . 22 ASP A O   38.63 1.0 1 14.049  -8.340  -10.312 1 186
ATOM C CB  . ASP A 22 . 22 ASP A CB  38.63 1.0 1 15.437  -5.612  -11.710 1 187
ATOM C CG  . ASP A 22 . 22 ASP A CG  38.63 1.0 1 15.741  -5.298  -13.163 1 188
ATOM O OD1 . ASP A 22 . 22 ASP A OD1 38.63 1.0 1 15.053  -5.848  -14.047 1 189
ATOM O OD2 . ASP A 22 . 22 ASP A OD2 38.63 1.0 1 16.688  -4.525  -13.400 1 190
ATOM N N   . HIS A 23 . 23 HIS A N   32.26 1.0 1 14.133  -6.476  -9.092  1 191
ATOM C CA  . HIS A 23 . 23 HIS A CA  32.26 1.0 1 14.221  -7.177  -7.824  1 192
ATOM C C   . HIS A 23 . 23 HIS A C   32.26 1.0 1 12.965  -7.028  -6.986  1 193
ATOM O O   . HIS A 23 . 23 HIS A O   32.26 1.0 1 13.023  -7.126  -5.760  1 194
ATOM C CB  . HIS A 23 . 23 HIS A CB  32.26 1.0 1 15.467  -6.704  -7.055  1 195
ATOM C CG  . HIS A 23 . 23 HIS A CG  32.26 1.0 1 15.695  -5.230  -7.135  1 196
ATOM N ND1 . HIS A 23 . 23 HIS A ND1 32.26 1.0 1 15.007  -4.319  -6.395  1 197
ATOM C CD2 . HIS A 23 . 23 HIS A CD2 32.26 1.0 1 16.576  -4.528  -7.900  1 198
ATOM C CE1 . HIS A 23 . 23 HIS A CE1 32.26 1.0 1 15.451  -3.102  -6.693  1 199
ATOM N NE2 . HIS A 23 . 23 HIS A NE2 32.26 1.0 1 16.403  -3.191  -7.599  1 200
ATOM N N   . LYS A 24 . 24 LYS A N   35.80 1.0 1 11.830  -6.772  -7.623  1 201
ATOM C CA  . LYS A 24 . 24 LYS A CA  35.80 1.0 1 10.518  -6.690  -6.977  1 202
ATOM C C   . LYS A 24 . 24 LYS A C   35.80 1.0 1 10.511  -5.774  -5.751  1 203
ATOM O O   . LYS A 24 . 24 LYS A O   35.80 1.0 1 10.110  -6.204  -4.664  1 204
ATOM C CB  . LYS A 24 . 24 LYS A CB  35.80 1.0 1 10.041  -8.097  -6.599  1 205
ATOM C CG  . LYS A 24 . 24 LYS A CG  35.80 1.0 1 9.991   -9.066  -7.766  1 206
ATOM C CD  . LYS A 24 . 24 LYS A CD  35.80 1.0 1 9.568   -10.438 -7.297  1 207
ATOM C CE  . LYS A 24 . 24 LYS A CE  35.80 1.0 1 9.538   -11.419 -8.453  1 208
ATOM N NZ  . LYS A 24 . 24 LYS A NZ  35.80 1.0 1 9.184   -12.786 -8.000  1 209
ATOM N N   . PRO A 25 . 25 PRO A N   35.99 1.0 1 10.902  -4.507  -5.902  1 210
ATOM C CA  . PRO A 25 . 25 PRO A CA  35.99 1.0 1 10.937  -3.630  -4.739  1 211
ATOM C C   . PRO A 25 . 25 PRO A C   35.99 1.0 1 9.545   -3.332  -4.197  1 212
ATOM O O   . PRO A 25 . 25 PRO A O   35.99 1.0 1 9.372   -3.192  -2.984  1 213
ATOM C CB  . PRO A 25 . 25 PRO A CB  35.99 1.0 1 11.603  -2.360  -5.274  1 214
ATOM C CG  . PRO A 25 . 25 PRO A CG  35.99 1.0 1 11.314  -2.383  -6.751  1 215
ATOM C CD  . PRO A 25 . 25 PRO A CD  35.99 1.0 1 11.310  -3.830  -7.137  1 216
ATOM N N   . VAL A 26 . 26 VAL A N   37.34 1.0 1 8.548   -3.270  -5.074  1 217
ATOM C CA  . VAL A 26 . 26 VAL A CA  37.34 1.0 1 7.182   -2.999  -4.634  1 218
ATOM C C   . VAL A 26 . 26 VAL A C   37.34 1.0 1 6.666   -4.140  -3.773  1 219
ATOM O O   . VAL A 26 . 26 VAL A O   37.34 1.0 1 6.058   -3.915  -2.723  1 220
ATOM C CB  . VAL A 26 . 26 VAL A CB  37.34 1.0 1 6.258   -2.794  -5.850  1 221
ATOM C CG1 . VAL A 26 . 26 VAL A CG1 37.34 1.0 1 4.822   -2.620  -5.410  1 222
ATOM C CG2 . VAL A 26 . 26 VAL A CG2 37.34 1.0 1 6.724   -1.587  -6.660  1 223
ATOM N N   . HIS A 27 . 27 HIS A N   32.39 1.0 1 6.904   -5.380  -4.193  1 224
ATOM C CA  . HIS A 27 . 27 HIS A CA  32.39 1.0 1 6.420   -6.528  -3.438  1 225
ATOM C C   . HIS A 27 . 27 HIS A C   32.39 1.0 1 7.055   -6.586  -2.044  1 226
ATOM O O   . HIS A 27 . 27 HIS A O   32.39 1.0 1 6.371   -6.830  -1.051  1 227
ATOM C CB  . HIS A 27 . 27 HIS A CB  32.39 1.0 1 6.721   -7.812  -4.200  1 228
ATOM C CG  . HIS A 27 . 27 HIS A CG  32.39 1.0 1 6.368   -9.050  -3.439  1 229
ATOM N ND1 . HIS A 27 . 27 HIS A ND1 32.39 1.0 1 5.068   -9.441  -3.178  1 230
ATOM C CD2 . HIS A 27 . 27 HIS A CD2 32.39 1.0 1 7.165   -9.977  -2.872  1 231
ATOM C CE1 . HIS A 27 . 27 HIS A CE1 32.39 1.0 1 5.103   -10.561 -2.481  1 232
ATOM N NE2 . HIS A 27 . 27 HIS A NE2 32.39 1.0 1 6.355   -10.919 -2.280  1 233
ATOM N N   . ARG A 28 . 28 ARG A N   30.93 1.0 1 8.361   -6.349  -1.981  1 234
ATOM C CA  . ARG A 28 . 28 ARG A CA  30.93 1.0 1 9.052   -6.418  -0.690  1 235
ATOM C C   . ARG A 28 . 28 ARG A C   30.93 1.0 1 8.623   -5.278  0.239   1 236
ATOM O O   . ARG A 28 . 28 ARG A O   30.93 1.0 1 8.473   -5.474  1.438   1 237
ATOM C CB  . ARG A 28 . 28 ARG A CB  30.93 1.0 1 10.566  -6.380  -0.909  1 238
ATOM C CG  . ARG A 28 . 28 ARG A CG  30.93 1.0 1 11.063  -7.605  -1.653  1 239
ATOM C CD  . ARG A 28 . 28 ARG A CD  30.93 1.0 1 12.532  -7.474  -1.996  1 240
ATOM N NE  . ARG A 28 . 28 ARG A NE  30.93 1.0 1 13.374  -7.475  -0.790  1 241
ATOM C CZ  . ARG A 28 . 28 ARG A CZ  30.93 1.0 1 14.695  -7.316  -0.805  1 242
ATOM N NH1 . ARG A 28 . 28 ARG A NH1 30.93 1.0 1 15.334  -7.160  -1.947  1 243
ATOM N NH2 . ARG A 28 . 28 ARG A NH2 30.93 1.0 1 15.378  -7.353  0.315   1 244
ATOM N N   . VAL A 29 . 29 VAL A N   36.64 1.0 1 8.409   -4.089  -0.327  1 245
ATOM C CA  . VAL A 29 . 29 VAL A CA  36.64 1.0 1 7.995   -2.947  0.475   1 246
ATOM C C   . VAL A 29 . 29 VAL A C   36.64 1.0 1 6.588   -3.160  1.036   1 247
ATOM O O   . VAL A 29 . 29 VAL A O   36.64 1.0 1 6.315   -2.845  2.196   1 248
ATOM C CB  . VAL A 29 . 29 VAL A CB  36.64 1.0 1 8.067   -1.660  -0.371  1 249
ATOM C CG1 . VAL A 29 . 29 VAL A CG1 36.64 1.0 1 7.403   -0.493  0.344   1 250
ATOM C CG2 . VAL A 29 . 29 VAL A CG2 36.64 1.0 1 9.514   -1.321  -0.680  1 251
ATOM N N   . MET A 30 . 30 MET A N   38.20 1.0 1 5.686   -3.696  0.215   1 252
ATOM C CA  . MET A 30 . 30 MET A CA  38.20 1.0 1 4.299   -3.858  0.634   1 253
ATOM C C   . MET A 30 . 30 MET A C   38.20 1.0 1 4.118   -4.977  1.652   1 254
ATOM O O   . MET A 30 . 30 MET A O   38.20 1.0 1 3.213   -4.919  2.480   1 255
ATOM C CB  . MET A 30 . 30 MET A CB  38.20 1.0 1 3.421   -4.139  -0.575  1 256
ATOM C CG  . MET A 30 . 30 MET A CG  38.20 1.0 1 3.241   -2.944  -1.489  1 257
ATOM S SD  . MET A 30 . 30 MET A SD  38.20 1.0 1 2.324   -1.635  -0.656  1 258
ATOM C CE  . MET A 30 . 30 MET A CE  38.20 1.0 1 2.116   -0.463  -1.990  1 259
ATOM N N   . GLN A 31 . 31 GLN A N   36.29 1.0 1 4.962   -6.012  1.593   1 260
ATOM C CA  . GLN A 31 . 31 GLN A CA  36.29 1.0 1 4.758   -7.191  2.440   1 261
ATOM C C   . GLN A 31 . 31 GLN A C   36.29 1.0 1 5.032   -6.922  3.925   1 262
ATOM O O   . GLN A 31 . 31 GLN A O   36.29 1.0 1 4.337   -7.466  4.779   1 263
ATOM C CB  . GLN A 31 . 31 GLN A CB  36.29 1.0 1 5.633   -8.329  1.926   1 264
ATOM C CG  . GLN A 31 . 31 GLN A CG  36.29 1.0 1 5.332   -9.658  2.622   1 265
ATOM C CD  . GLN A 31 . 31 GLN A CD  36.29 1.0 1 6.055   -10.822 1.989   1 266
ATOM O OE1 . GLN A 31 . 31 GLN A OE1 36.29 1.0 1 6.811   -10.669 1.036   1 267
ATOM N NE2 . GLN A 31 . 31 GLN A NE2 36.29 1.0 1 5.830   -12.010 2.506   1 268
ATOM N N   . ASP A 32 . 32 ASP A N   38.03 1.0 1 6.012   -6.082  4.225   1 269
ATOM C CA  . ASP A 32 . 32 ASP A CA  38.03 1.0 1 6.419   -5.849  5.610   1 270
ATOM C C   . ASP A 32 . 32 ASP A C   38.03 1.0 1 6.282   -4.381  6.007   1 271
ATOM O O   . ASP A 32 . 32 ASP A O   38.03 1.0 1 7.200   -3.785  6.571   1 272
ATOM C CB  . ASP A 32 . 32 ASP A CB  38.03 1.0 1 7.850   -6.334  5.843   1 273
ATOM C CG  . ASP A 32 . 32 ASP A CG  38.03 1.0 1 7.973   -7.841  5.801   1 274
ATOM O OD1 . ASP A 32 . 32 ASP A OD1 38.03 1.0 1 7.022   -8.527  6.211   1 275
ATOM O OD2 . ASP A 32 . 32 ASP A OD2 38.03 1.0 1 9.045   -8.319  5.377   1 276
ATOM N N   . LYS A 33 . 33 LYS A N   40.91 1.0 1 5.143   -3.778  5.702   1 277
ATOM C CA  . LYS A 33 . 33 LYS A CA  40.91 1.0 1 4.922   -2.376  6.022   1 278
ATOM C C   . LYS A 33 . 33 LYS A C   40.91 1.0 1 3.645   -2.198  6.814   1 279
ATOM O O   . LYS A 33 . 33 LYS A O   40.91 1.0 1 2.655   -2.910  6.622   1 280
ATOM C CB  . LYS A 33 . 33 LYS A CB  40.91 1.0 1 4.872   -1.542  4.743   1 281
ATOM C CG  . LYS A 33 . 33 LYS A CG  40.91 1.0 1 6.146   -1.558  3.924   1 282
ATOM C CD  . LYS A 33 . 33 LYS A CD  40.91 1.0 1 7.325   -1.006  4.712   1 283
ATOM C CE  . LYS A 33 . 33 LYS A CE  40.91 1.0 1 8.598   -0.984  3.885   1 284
ATOM N NZ  . LYS A 33 . 33 LYS A NZ  40.91 1.0 1 9.746   -0.511  4.685   1 285
ATOM N N   . THR A 34 . 34 THR A N   45.40 1.0 1 3.672   -1.210  7.705   1 286
ATOM C CA  . THR A 34 . 34 THR A CA  45.40 1.0 1 2.494   -0.824  8.452   1 287
ATOM C C   . THR A 34 . 34 THR A C   45.40 1.0 1 1.560   -0.008  7.553   1 288
ATOM O O   . THR A 34 . 34 THR A O   45.40 1.0 1 1.965   0.460   6.498   1 289
ATOM C CB  . THR A 34 . 34 THR A CB  45.40 1.0 1 2.895   0.002   9.684   1 290
ATOM O OG1 . THR A 34 . 34 THR A OG1 45.40 1.0 1 3.577   1.177   9.261   1 291
ATOM C CG2 . THR A 34 . 34 THR A CG2 45.40 1.0 1 3.803   -0.801  10.596  1 292
ATOM N N   . PRO A 35 . 35 PRO A N   45.69 1.0 1 0.287   0.180   7.989   1 293
ATOM C CA  . PRO A 35 . 35 PRO A CA  45.69 1.0 1 -0.627  1.003   7.195   1 294
ATOM C C   . PRO A 35 . 35 PRO A C   45.69 1.0 1 -0.111  2.415   6.956   1 295
ATOM O O   . PRO A 35 . 35 PRO A O   45.69 1.0 1 -0.351  2.986   5.895   1 296
ATOM C CB  . PRO A 35 . 35 PRO A CB  45.69 1.0 1 -1.901  1.024   8.036   1 297
ATOM C CG  . PRO A 35 . 35 PRO A CG  45.69 1.0 1 -1.835  -0.221  8.848   1 298
ATOM C CD  . PRO A 35 . 35 PRO A CD  45.69 1.0 1 -0.381  -0.417  9.156   1 299
ATOM N N   . HIS A 36 . 36 HIS A N   39.76 1.0 1 0.606   2.987   7.919   1 300
ATOM C CA  . HIS A 36 . 36 HIS A CA  39.76 1.0 1 1.165   4.313   7.742   1 301
ATOM C C   . HIS A 36 . 36 HIS A C   39.76 1.0 1 2.180   4.332   6.604   1 302
ATOM O O   . HIS A 36 . 36 HIS A O   39.76 1.0 1 2.171   5.234   5.773   1 303
ATOM C CB  . HIS A 36 . 36 HIS A CB  39.76 1.0 1 1.835   4.771   9.045   1 304
ATOM C CG  . HIS A 36 . 36 HIS A CG  39.76 1.0 1 2.403   6.151   8.959   1 305
ATOM N ND1 . HIS A 36 . 36 HIS A ND1 39.76 1.0 1 1.629   7.289   8.943   1 306
ATOM C CD2 . HIS A 36 . 36 HIS A CD2 39.76 1.0 1 3.691   6.557   8.870   1 307
ATOM C CE1 . HIS A 36 . 36 HIS A CE1 39.76 1.0 1 2.425   8.337   8.865   1 308
ATOM N NE2 . HIS A 36 . 36 HIS A NE2 39.76 1.0 1 3.685   7.937   8.820   1 309
ATOM N N   . GLN A 37 . 37 GLN A N   45.55 1.0 1 3.039   3.316   6.540   1 310
ATOM C CA  . GLN A 37 . 37 GLN A CA  45.55 1.0 1 4.025   3.225   5.460   1 311
ATOM C C   . GLN A 37 . 37 GLN A C   45.55 1.0 1 3.353   2.888   4.138   1 312
ATOM O O   . GLN A 37 . 37 GLN A O   45.55 1.0 1 3.782   3.349   3.086   1 313
ATOM C CB  . GLN A 37 . 37 GLN A CB  45.55 1.0 1 5.085   2.194   5.810   1 314
ATOM C CG  . GLN A 37 . 37 GLN A CG  45.55 1.0 1 5.928   2.591   7.012   1 315
ATOM C CD  . GLN A 37 . 37 GLN A CD  45.55 1.0 1 6.842   1.471   7.466   1 316
ATOM O OE1 . GLN A 37 . 37 GLN A OE1 45.55 1.0 1 6.531   0.300   7.303   1 317
ATOM N NE2 . GLN A 37 . 37 GLN A NE2 45.55 1.0 1 7.958   1.822   8.066   1 318
ATOM N N   . PHE A 38 . 38 PHE A N   43.45 1.0 1 2.284   2.098   4.173   1 319
ATOM C CA  . PHE A 38 . 38 PHE A CA  43.45 1.0 1 1.516   1.832   2.971   1 320
ATOM C C   . PHE A 38 . 38 PHE A C   43.45 1.0 1 0.915   3.115   2.415   1 321
ATOM O O   . PHE A 38 . 38 PHE A O   43.45 1.0 1 0.934   3.342   1.205   1 322
ATOM C CB  . PHE A 38 . 38 PHE A CB  43.45 1.0 1 0.393   0.843   3.254   1 323
ATOM C CG  . PHE A 38 . 38 PHE A CG  43.45 1.0 1 0.809   -0.595  3.148   1 324
ATOM C CD1 . PHE A 38 . 38 PHE A CD1 43.45 1.0 1 1.249   -1.109  1.936   1 325
ATOM C CD2 . PHE A 38 . 38 PHE A CD2 43.45 1.0 1 0.758   -1.440  4.253   1 326
ATOM C CE1 . PHE A 38 . 38 PHE A CE1 43.45 1.0 1 1.621   -2.439  1.823   1 327
ATOM C CE2 . PHE A 38 . 38 PHE A CE2 43.45 1.0 1 1.127   -2.769  4.148   1 328
ATOM C CZ  . PHE A 38 . 38 PHE A CZ  43.45 1.0 1 1.559   -3.269  2.931   1 329
ATOM N N   . PHE A 39 . 39 PHE A N   39.83 1.0 1 0.388   3.972   3.280   1 330
ATOM C CA  . PHE A 39 . 39 PHE A CA  39.83 1.0 1 -0.196  5.220   2.833   1 331
ATOM C C   . PHE A 39 . 39 PHE A C   39.83 1.0 1 0.840   6.094   2.142   1 332
ATOM O O   . PHE A 39 . 39 PHE A O   39.83 1.0 1 0.575   6.654   1.080   1 333
ATOM C CB  . PHE A 39 . 39 PHE A CB  39.83 1.0 1 -0.818  5.939   4.030   1 334
ATOM C CG  . PHE A 39 . 39 PHE A CG  39.83 1.0 1 -1.493  7.224   3.649   1 335
ATOM C CD1 . PHE A 39 . 39 PHE A CD1 39.83 1.0 1 -2.713  7.205   3.000   1 336
ATOM C CD2 . PHE A 39 . 39 PHE A CD2 39.83 1.0 1 -0.910  8.440   3.937   1 337
ATOM C CE1 . PHE A 39 . 39 PHE A CE1 39.83 1.0 1 -3.344  8.382   2.646   1 338
ATOM C CE2 . PHE A 39 . 39 PHE A CE2 39.83 1.0 1 -1.542  9.630   3.592   1 339
ATOM C CZ  . PHE A 39 . 39 PHE A CZ  39.83 1.0 1 -2.751  9.596   2.948   1 340
ATOM N N   . ASP A 40 . 40 ASP A N   42.43 1.0 1 2.024   6.203   2.727   1 341
ATOM C CA  . ASP A 40 . 40 ASP A CA  42.43 1.0 1 3.085   6.995   2.113   1 342
ATOM C C   . ASP A 40 . 40 ASP A C   42.43 1.0 1 3.530   6.386   0.790   1 343
ATOM O O   . ASP A 40 . 40 ASP A O   42.43 1.0 1 3.779   7.097   -0.174  1 344
ATOM C CB  . ASP A 40 . 40 ASP A CB  42.43 1.0 1 4.268   7.090   3.078   1 345
ATOM C CG  . ASP A 40 . 40 ASP A CG  42.43 1.0 1 5.359   7.986   2.533   1 346
ATOM O OD1 . ASP A 40 . 40 ASP A OD1 42.43 1.0 1 5.095   9.180   2.311   1 347
ATOM O OD2 . ASP A 40 . 40 ASP A OD2 42.43 1.0 1 6.488   7.486   2.322   1 348
ATOM N N   . PHE A 41 . 41 PHE A N   41.07 1.0 1 3.597   5.066   0.722   1 349
ATOM C CA  . PHE A 41 . 41 PHE A CA  41.07 1.0 1 3.992   4.405   -0.507  1 350
ATOM C C   . PHE A 41 . 41 PHE A C   41.07 1.0 1 2.926   4.583   -1.586  1 351
ATOM O O   . PHE A 41 . 41 PHE A O   41.07 1.0 1 3.251   4.802   -2.752  1 352
ATOM C CB  . PHE A 41 . 41 PHE A CB  41.07 1.0 1 4.241   2.919   -0.237  1 353
ATOM C CG  . PHE A 41 . 41 PHE A CG  41.07 1.0 1 4.906   2.222   -1.385  1 354
ATOM C CD1 . PHE A 41 . 41 PHE A CD1 41.07 1.0 1 6.277   2.331   -1.584  1 355
ATOM C CD2 . PHE A 41 . 41 PHE A CD2 41.07 1.0 1 4.159   1.448   -2.255  1 356
ATOM C CE1 . PHE A 41 . 41 PHE A CE1 41.07 1.0 1 6.890   1.683   -2.644  1 357
ATOM C CE2 . PHE A 41 . 41 PHE A CE2 41.07 1.0 1 4.764   0.791   -3.316  1 358
ATOM C CZ  . PHE A 41 . 41 PHE A CZ  41.07 1.0 1 6.132   0.914   -3.511  1 359
ATOM N N   . TYR A 42 . 42 TYR A N   39.71 1.0 1 1.652   4.519   -1.213  1 360
ATOM C CA  . TYR A 42 . 42 TYR A CA  39.71 1.0 1 0.572   4.728   -2.169  1 361
ATOM C C   . TYR A 42 . 42 TYR A C   39.71 1.0 1 0.620   6.127   -2.761  1 362
ATOM O O   . TYR A 42 . 42 TYR A O   39.71 1.0 1 0.318   6.322   -3.938  1 363
ATOM C CB  . TYR A 42 . 42 TYR A CB  39.71 1.0 1 -0.787  4.501   -1.506  1 364
ATOM C CG  . TYR A 42 . 42 TYR A CG  39.71 1.0 1 -1.215  3.053   -1.481  1 365
ATOM C CD1 . TYR A 42 . 42 TYR A CD1 39.71 1.0 1 -0.670  2.158   -0.585  1 366
ATOM C CD2 . TYR A 42 . 42 TYR A CD2 39.71 1.0 1 -2.183  2.605   -2.374  1 367
ATOM C CE1 . TYR A 42 . 42 TYR A CE1 39.71 1.0 1 -1.066  0.825   -0.578  1 368
ATOM C CE2 . TYR A 42 . 42 TYR A CE2 39.71 1.0 1 -2.589  1.282   -2.378  1 369
ATOM C CZ  . TYR A 42 . 42 TYR A CZ  39.71 1.0 1 -2.026  0.389   -1.478  1 370
ATOM O OH  . TYR A 42 . 42 TYR A OH  39.71 1.0 1 -2.419  -0.919  -1.475  1 371
ATOM N N   . MET A 43 . 43 MET A N   39.66 1.0 1 0.991   7.112   -1.966  1 372
ATOM C CA  . MET A 43 . 43 MET A CA  39.66 1.0 1 1.078   8.483   -2.454  1 373
ATOM C C   . MET A 43 . 43 MET A C   39.66 1.0 1 2.179   8.647   -3.499  1 374
ATOM O O   . MET A 43 . 43 MET A O   39.66 1.0 1 2.123   9.559   -4.322  1 375
ATOM C CB  . MET A 43 . 43 MET A CB  39.66 1.0 1 1.326   9.431   -1.277  1 376
ATOM C CG  . MET A 43 . 43 MET A CG  39.66 1.0 1 0.130   9.572   -0.357  1 377
ATOM S SD  . MET A 43 . 43 MET A SD  39.66 1.0 1 -1.236  10.416  -1.177  1 378
ATOM C CE  . MET A 43 . 43 MET A CE  39.66 1.0 1 -2.398  10.582  0.173   1 379
ATOM N N   . LYS A 44 . 44 LYS A N   41.17 1.0 1 3.159   7.758   -3.490  1 380
ATOM C CA  . LYS A 44 . 44 LYS A CA  41.17 1.0 1 4.254   7.820   -4.457  1 381
ATOM C C   . LYS A 44 . 44 LYS A C   41.17 1.0 1 3.943   7.081   -5.750  1 382
ATOM O O   . LYS A 44 . 44 LYS A O   41.17 1.0 1 4.600   7.312   -6.764  1 383
ATOM C CB  . LYS A 44 . 44 LYS A CB  41.17 1.0 1 5.521   7.247   -3.811  1 384
ATOM C CG  . LYS A 44 . 44 LYS A CG  41.17 1.0 1 6.016   8.038   -2.609  1 385
ATOM C CD  . LYS A 44 . 44 LYS A CD  41.17 1.0 1 6.589   9.384   -3.037  1 386
ATOM C CE  . LYS A 44 . 44 LYS A CE  41.17 1.0 1 7.222   10.096  -1.860  1 387
ATOM N NZ  . LYS A 44 . 44 LYS A NZ  41.17 1.0 1 7.869   11.351  -2.267  1 388
ATOM N N   . LEU A 45 . 45 LEU A N   40.87 1.0 1 2.976   6.186   -5.732  1 389
ATOM C CA  . LEU A 45 . 45 LEU A CA  40.87 1.0 1 2.653   5.414   -6.920  1 390
ATOM C C   . LEU A 45 . 45 LEU A C   40.87 1.0 1 1.979   6.291   -7.975  1 391
ATOM O O   . LEU A 45 . 45 LEU A O   40.87 1.0 1 1.266   7.239   -7.644  1 392
ATOM C CB  . LEU A 45 . 45 LEU A CB  40.87 1.0 1 1.741   4.239   -6.550  1 393
ATOM C CG  . LEU A 45 . 45 LEU A CG  40.87 1.0 1 2.409   3.142   -5.746  1 394
ATOM C CD1 . LEU A 45 . 45 LEU A CD1 40.87 1.0 1 1.398   2.084   -5.360  1 395
ATOM C CD2 . LEU A 45 . 45 LEU A CD2 40.87 1.0 1 3.549   2.505   -6.545  1 396
ATOM N N   . PRO A 46 . 46 PRO A N   39.42 1.0 1 2.194   5.981   -9.258  1 397
ATOM C CA  . PRO A 46 . 46 PRO A CA  39.42 1.0 1 1.529   6.719   -10.327 1 398
ATOM C C   . PRO A 46 . 46 PRO A C   39.42 1.0 1 0.027   6.454   -10.319 1 399
ATOM O O   . PRO A 46 . 46 PRO A O   39.42 1.0 1 -0.425  5.355   -9.989  1 400
ATOM C CB  . PRO A 46 . 46 PRO A CB  39.42 1.0 1 2.182   6.190   -11.606 1 401
ATOM C CG  . PRO A 46 . 46 PRO A CG  39.42 1.0 1 2.656   4.821   -11.236 1 402
ATOM C CD  . PRO A 46 . 46 PRO A CD  39.42 1.0 1 3.043   4.908   -9.787  1 403
ATOM N N   . GLY A 47 . 47 GLY A N   38.38 1.0 1 -0.739  7.469   -10.687 1 404
ATOM C CA  . GLY A 47 . 47 GLY A CA  38.38 1.0 1 -2.175  7.363   -10.681 1 405
ATOM C C   . GLY A 47 . 47 GLY A C   38.38 1.0 1 -2.769  8.065   -9.475  1 406
ATOM O O   . GLY A 47 . 47 GLY A O   38.38 1.0 1 -2.448  9.216   -9.176  1 407
ATOM N N   . GLN A 48 . 48 GLN A N   35.58 1.0 1 -3.682  7.381   -8.794  1 408
ATOM C CA  . GLN A 48 . 48 GLN A CA  35.58 1.0 1 -4.338  7.970   -7.636  1 409
ATOM C C   . GLN A 48 . 48 GLN A C   35.58 1.0 1 -3.528  7.708   -6.369  1 410
ATOM O O   . GLN A 48 . 48 GLN A O   35.58 1.0 1 -3.209  6.564   -6.057  1 411
ATOM C CB  . GLN A 48 . 48 GLN A CB  35.58 1.0 1 -5.749  7.381   -7.488  1 412
ATOM C CG  . GLN A 48 . 48 GLN A CG  35.58 1.0 1 -6.676  8.245   -6.669  1 413
ATOM C CD  . GLN A 48 . 48 GLN A CD  35.58 1.0 1 -7.085  9.518   -7.403  1 414
ATOM O OE1 . GLN A 48 . 48 GLN A OE1 35.58 1.0 1 -7.088  9.556   -8.631  1 415
ATOM N NE2 . GLN A 48 . 48 GLN A NE2 35.58 1.0 1 -7.407  10.554  -6.673  1 416
ATOM N N   . GLY A 49 . 49 GLY A N   40.53 1.0 1 -3.203  8.758   -5.636  1 417
ATOM C CA  . GLY A 49 . 49 GLY A CA  40.53 1.0 1 -2.419  8.633   -4.406  1 418
ATOM C C   . GLY A 49 . 49 GLY A C   40.53 1.0 1 -3.252  8.361   -3.173  1 419
ATOM O O   . GLY A 49 . 49 GLY A O   40.53 1.0 1 -2.903  8.815   -2.079  1 420
ATOM N N   . LYS A 50 . 50 LYS A N   37.82 1.0 1 -4.336  7.641   -3.325  1 421
ATOM C CA  . LYS A 50 . 50 LYS A CA  37.82 1.0 1 -5.211  7.309   -2.206  1 422
ATOM C C   . LYS A 50 . 50 LYS A C   37.82 1.0 1 -5.263  5.803   -1.991  1 423
ATOM O O   . LYS A 50 . 50 LYS A O   37.82 1.0 1 -4.853  5.018   -2.842  1 424
ATOM C CB  . LYS A 50 . 50 LYS A CB  37.82 1.0 1 -6.623  7.852   -2.447  1 425
ATOM C CG  . LYS A 50 . 50 LYS A CG  37.82 1.0 1 -6.675  9.370   -2.491  1 426
ATOM C CD  . LYS A 50 . 50 LYS A CD  37.82 1.0 1 -8.091  9.860   -2.765  1 427
ATOM C CE  . LYS A 50 . 50 LYS A CE  37.82 1.0 1 -8.107  11.388  -2.794  1 428
ATOM N NZ  . LYS A 50 . 50 LYS A NZ  37.82 1.0 1 -9.483  11.888  -3.125  1 429
ATOM N N   . CYS A 51 . 51 CYS A N   41.81 1.0 1 -5.788  5.411   -0.822  1 430
ATOM C CA  . CYS A 51 . 51 CYS A CA  41.81 1.0 1 -5.932  3.995   -0.521  1 431
ATOM C C   . CYS A 51 . 51 CYS A C   41.81 1.0 1 -6.870  3.333   -1.526  1 432
ATOM O O   . CYS A 51 . 51 CYS A O   41.81 1.0 1 -7.772  3.978   -2.063  1 433
ATOM C CB  . CYS A 51 . 51 CYS A CB  41.81 1.0 1 -6.484  3.822   0.896   1 434
ATOM S SG  . CYS A 51 . 51 CYS A SG  41.81 1.0 1 -5.353  4.380   2.181   1 435
ATOM N N   . PRO A 52 . 52 PRO A N   41.63 1.0 1 -6.687  2.023   -1.751  1 436
ATOM C CA  . PRO A 52 . 52 PRO A CA  41.63 1.0 1 -7.537  1.293   -2.691  1 437
ATOM C C   . PRO A 52 . 52 PRO A C   41.63 1.0 1 -8.921  1.018   -2.112  1 438
ATOM O O   . PRO A 52 . 52 PRO A O   41.63 1.0 1 -9.365  -0.127  -2.040  1 439
ATOM C CB  . PRO A 52 . 52 PRO A CB  41.63 1.0 1 -6.759  0.003   -2.962  1 440
ATOM C CG  . PRO A 52 . 52 PRO A CG  41.63 1.0 1 -5.978  -0.213  -1.704  1 441
ATOM C CD  . PRO A 52 . 52 PRO A CD  41.63 1.0 1 -5.634  1.165   -1.206  1 442
ATOM N N   . ARG A 53 . 53 ARG A N   30.86 1.0 1 -9.606  2.078   -1.687  1 443
ATOM C CA  . ARG A 53 . 53 ARG A CA  30.86 1.0 1 -10.988 1.947   -1.213  1 444
ATOM C C   . ARG A 53 . 53 ARG A C   30.86 1.0 1 -11.893 1.592   -2.366  1 445
ATOM O O   . ARG A 53 . 53 ARG A O   30.86 1.0 1 -12.836 0.815   -2.218  1 446
ATOM C CB  . ARG A 53 . 53 ARG A CB  30.86 1.0 1 -11.439 3.250   -0.571  1 447
ATOM C CG  . ARG A 53 . 53 ARG A CG  30.86 1.0 1 -12.857 3.176   -0.012  1 448
ATOM C CD  . ARG A 53 . 53 ARG A CD  30.86 1.0 1 -13.277 4.543   0.512   1 449
ATOM N NE  . ARG A 53 . 53 ARG A NE  30.86 1.0 1 -14.661 4.527   1.005   1 450
ATOM C CZ  . ARG A 53 . 53 ARG A CZ  30.86 1.0 1 -15.370 5.611   1.286   1 451
ATOM N NH1 . ARG A 53 . 53 ARG A NH1 30.86 1.0 1 -14.846 6.810   1.131   1 452
ATOM N NH2 . ARG A 53 . 53 ARG A NH2 30.86 1.0 1 -16.605 5.486   1.732   1 453
ATOM N N   . GLN A 54 . 54 GLN A N   30.57 1.0 1 -11.598 2.170   -3.522  1 454
ATOM C CA  . GLN A 54 . 54 GLN A CA  30.57 1.0 1 -12.295 1.886   -4.756  1 455
ATOM C C   . GLN A 54 . 54 GLN A C   30.57 1.0 1 -11.255 1.576   -5.818  1 456
ATOM O O   . GLN A 54 . 54 GLN A O   30.57 1.0 1 -10.058 1.715   -5.609  1 457
ATOM C CB  . GLN A 54 . 54 GLN A CB  30.57 1.0 1 -13.157 3.076   -5.180  1 458
ATOM C CG  . GLN A 54 . 54 GLN A CG  30.57 1.0 1 -14.296 3.368   -4.222  1 459
ATOM C CD  . GLN A 54 . 54 GLN A CD  30.57 1.0 1 -15.165 4.518   -4.686  1 460
ATOM O OE1 . GLN A 54 . 54 GLN A OE1 30.57 1.0 1 -14.884 5.172   -5.688  1 461
ATOM N NE2 . GLN A 54 . 54 GLN A NE2 30.57 1.0 1 -16.226 4.808   -3.958  1 462
ATOM N N   . GLU A 55 . 55 GLU A N   34.07 1.0 1 -11.716 1.149   -6.980  1 463
ATOM C CA  . GLU A 55 . 55 GLU A CA  34.07 1.0 1 -10.821 0.838   -8.083  1 464
ATOM C C   . GLU A 55 . 55 GLU A C   34.07 1.0 1 -10.327 2.129   -8.722  1 465
ATOM O O   . GLU A 55 . 55 GLU A O   34.07 1.0 1 -10.891 2.619   -9.703  1 466
ATOM C CB  . GLU A 55 . 55 GLU A CB  34.07 1.0 1 -11.556 -0.046  -9.086  1 467
ATOM C CG  . GLU A 55 . 55 GLU A CG  34.07 1.0 1 -10.631 -0.644  -10.129 1 468
ATOM C CD  . GLU A 55 . 55 GLU A CD  34.07 1.0 1 -11.372 -1.598  -11.037 1 469
ATOM O OE1 . GLU A 55 . 55 GLU A OE1 34.07 1.0 1 -12.610 -1.591  -11.009 1 470
ATOM O OE2 . GLU A 55 . 55 GLU A OE2 34.07 1.0 1 -10.696 -2.359  -11.747 1 471
ATOM N N   . GLN A 56 . 56 GLN A N   33.94 1.0 1 -9.262  2.680   -8.155  1 472
ATOM C CA  . GLN A 56 . 56 GLN A CA  33.94 1.0 1 -8.666  3.927   -8.651  1 473
ATOM C C   . GLN A 56 . 56 GLN A C   33.94 1.0 1 -7.151  3.809   -8.768  1 474
ATOM O O   . GLN A 56 . 56 GLN A O   33.94 1.0 1 -6.451  4.817   -8.847  1 475
ATOM C CB  . GLN A 56 . 56 GLN A CB  33.94 1.0 1 -9.011  5.085   -7.717  1 476
ATOM C CG  . GLN A 56 . 56 GLN A CG  33.94 1.0 1 -10.491 5.453   -7.709  1 477
ATOM C CD  . GLN A 56 . 56 GLN A CD  33.94 1.0 1 -10.795 6.598   -6.768  1 478
ATOM O OE1 . GLN A 56 . 56 GLN A OE1 33.94 1.0 1 -9.953  7.056   -6.008  1 479
ATOM N NE2 . GLN A 56 . 56 GLN A NE2 33.94 1.0 1 -12.021 7.080   -6.810  1 480
ATOM N N   . LEU A 57 . 57 LEU A N   39.72 1.0 1 -6.631  2.580   -8.756  1 481
ATOM C CA  . LEU A 57 . 57 LEU A CA  39.72 1.0 1 -5.178  2.380   -8.789  1 482
ATOM C C   . LEU A 57 . 57 LEU A C   39.72 1.0 1 -4.620  2.377   -10.210 1 483
ATOM O O   . LEU A 57 . 57 LEU A O   39.72 1.0 1 -3.432  2.583   -10.414 1 484
ATOM C CB  . LEU A 57 . 57 LEU A CB  39.72 1.0 1 -4.826  1.075   -8.084  1 485
ATOM C CG  . LEU A 57 . 57 LEU A CG  39.72 1.0 1 -5.199  1.039   -6.603  1 486
ATOM C CD1 . LEU A 57 . 57 LEU A CD1 39.72 1.0 1 -4.908  -0.330  -6.033  1 487
ATOM C CD2 . LEU A 57 . 57 LEU A CD2 39.72 1.0 1 -4.436  2.103   -5.827  1 488
ATOM N N   . HIS A 58 . 58 HIS A N   36.91 1.0 1 -5.456  2.143   -11.192 1 489
ATOM C CA  . HIS A 58 . 58 HIS A CA  36.91 1.0 1 -5.019  2.083   -12.584 1 490
ATOM C C   . HIS A 58 . 58 HIS A C   36.91 1.0 1 -5.528  3.306   -13.331 1 491
ATOM O O   . HIS A 58 . 58 HIS A O   36.91 1.0 1 -6.461  3.228   -14.128 1 492
ATOM C CB  . HIS A 58 . 58 HIS A CB  36.91 1.0 1 -5.499  0.799   -13.251 1 493
ATOM C CG  . HIS A 58 . 58 HIS A CG  36.91 1.0 1 -5.053  -0.449  -12.550 1 494
ATOM N ND1 . HIS A 58 . 58 HIS A ND1 36.91 1.0 1 -5.925  -1.428  -12.122 1 495
ATOM C CD2 . HIS A 58 . 58 HIS A CD2 36.91 1.0 1 -3.811  -0.859  -12.208 1 496
ATOM C CE1 . HIS A 58 . 58 HIS A CE1 36.91 1.0 1 -5.225  -2.386  -11.548 1 497
ATOM N NE2 . HIS A 58 . 58 HIS A NE2 36.91 1.0 1 -3.938  -2.077  -11.567 1 498
ATOM N N   . THR A 59 . 59 THR A N   39.65 1.0 1 -4.906  4.456   -13.067 1 499
ATOM C CA  . THR A 59 . 59 THR A CA  39.65 1.0 1 -5.267  5.708   -13.740 1 500
ATOM C C   . THR A 59 . 59 THR A C   39.65 1.0 1 -4.156  6.191   -14.651 1 501
ATOM O O   . THR A 59 . 59 THR A O   39.65 1.0 1 -4.145  7.355   -15.038 1 502
ATOM C CB  . THR A 59 . 59 THR A CB  39.65 1.0 1 -5.602  6.791   -12.709 1 503
ATOM O OG1 . THR A 59 . 59 THR A OG1 39.65 1.0 1 -4.488  6.979   -11.838 1 504
ATOM C CG2 . THR A 59 . 59 THR A CG2 39.65 1.0 1 -6.811  6.385   -11.870 1 505
ATOM N N   . ASP A 60 . 60 ASP A N   43.24 1.0 1 -3.217  5.335   -14.977 1 506
ATOM C CA  . ASP A 60 . 60 ASP A CA  43.24 1.0 1 -2.072  5.703   -15.801 1 507
ATOM C C   . ASP A 60 . 60 ASP A C   43.24 1.0 1 -2.166  4.990   -17.146 1 508
ATOM O O   . ASP A 60 . 60 ASP A O   43.24 1.0 1 -1.641  3.890   -17.310 1 509
ATOM C CB  . ASP A 60 . 60 ASP A CB  43.24 1.0 1 -0.774  5.353   -15.078 1 510
ATOM C CG  . ASP A 60 . 60 ASP A CG  43.24 1.0 1 0.392   6.192   -15.564 1 511
ATOM O OD1 . ASP A 60 . 60 ASP A OD1 43.24 1.0 1 0.263   6.857   -16.605 1 512
ATOM O OD2 . ASP A 60 . 60 ASP A OD2 43.24 1.0 1 1.426   6.211   -14.864 1 513
ATOM N N   . PRO A 61 . 61 PRO A N   44.78 1.0 1 -2.859  5.609   -18.118 1 514
ATOM C CA  . PRO A 61 . 61 PRO A CA  44.78 1.0 1 -3.103  4.932   -19.392 1 515
ATOM C C   . PRO A 61 . 61 PRO A C   44.78 1.0 1 -1.860  4.820   -20.263 1 516
ATOM O O   . PRO A 61 . 61 PRO A O   44.78 1.0 1 -1.821  3.983   -21.169 1 517
ATOM C CB  . PRO A 61 . 61 PRO A CB  44.78 1.0 1 -4.158  5.817   -20.063 1 518
ATOM C CG  . PRO A 61 . 61 PRO A CG  44.78 1.0 1 -3.934  7.176   -19.469 1 519
ATOM C CD  . PRO A 61 . 61 PRO A CD  44.78 1.0 1 -3.478  6.940   -18.061 1 520
ATOM N N   . THR A 62 . 62 THR A N   44.18 1.0 1 -0.845  5.655   -20.020 1 521
ATOM C CA  . THR A 62 . 62 THR A CA  44.18 1.0 1 0.368   5.644   -20.840 1 522
ATOM C C   . THR A 62 . 62 THR A C   44.18 1.0 1 1.363   4.587   -20.384 1 523
ATOM O O   . THR A 62 . 62 THR A O   44.18 1.0 1 2.260   4.223   -21.135 1 524
ATOM C CB  . THR A 62 . 62 THR A CB  44.18 1.0 1 1.057   7.006   -20.804 1 525
ATOM O OG1 . THR A 62 . 62 THR A OG1 44.18 1.0 1 1.372   7.354   -19.457 1 526
ATOM C CG2 . THR A 62 . 62 THR A CG2 44.18 1.0 1 0.144   8.083   -21.389 1 527
ATOM N N   . LYS A 63 . 63 LYS A N   40.42 1.0 1 1.222   4.096   -19.156 1 528
ATOM C CA  . LYS A 63 . 63 LYS A CA  40.42 1.0 1 2.139   3.100   -18.614 1 529
ATOM C C   . LYS A 63 . 63 LYS A C   40.42 1.0 1 1.449   1.748   -18.497 1 530
ATOM O O   . LYS A 63 . 63 LYS A O   40.42 1.0 1 0.222   1.648   -18.497 1 531
ATOM C CB  . LYS A 63 . 63 LYS A CB  40.42 1.0 1 2.660   3.542   -17.246 1 532
ATOM C CG  . LYS A 63 . 63 LYS A CG  40.42 1.0 1 3.540   4.777   -17.330 1 533
ATOM C CD  . LYS A 63 . 63 LYS A CD  40.42 1.0 1 4.069   5.151   -15.954 1 534
ATOM C CE  . LYS A 63 . 63 LYS A CE  40.42 1.0 1 4.945   6.400   -16.041 1 535
ATOM N NZ  . LYS A 63 . 63 LYS A NZ  40.42 1.0 1 5.451   6.804   -14.705 1 536
ATOM N N   . ALA A 64 . 64 ALA A N   43.90 1.0 1 2.247   0.708   -18.385 1 537
ATOM C CA  . ALA A 64 . 64 ALA A CA  43.90 1.0 1 1.715   -0.639  -18.212 1 538
ATOM C C   . ALA A 64 . 64 ALA A C   43.90 1.0 1 1.003   -0.737  -16.864 1 539
ATOM O O   . ALA A 64 . 64 ALA A O   43.90 1.0 1 1.472   -0.217  -15.860 1 540
ATOM C CB  . ALA A 64 . 64 ALA A CB  43.90 1.0 1 2.840   -1.664  -18.301 1 541
ATOM N N   . LYS A 65 . 65 LYS A N   42.08 1.0 1 -0.143  -1.420  -16.857 1 542
ATOM C CA  . LYS A 65 . 65 LYS A CA  42.08 1.0 1 -0.914  -1.569  -15.635 1 543
ATOM C C   . LYS A 65 . 65 LYS A C   42.08 1.0 1 -0.265  -2.612  -14.727 1 544
ATOM O O   . LYS A 65 . 65 LYS A O   42.08 1.0 1 -0.001  -3.732  -15.159 1 545
ATOM C CB  . LYS A 65 . 65 LYS A CB  42.08 1.0 1 -2.345  -1.980  -15.966 1 546
ATOM C CG  . LYS A 65 . 65 LYS A CG  42.08 1.0 1 -3.123  -0.894  -16.692 1 547
ATOM C CD  . LYS A 65 . 65 LYS A CD  42.08 1.0 1 -4.561  -1.327  -16.931 1 548
ATOM C CE  . LYS A 65 . 65 LYS A CE  42.08 1.0 1 -5.349  -0.239  -17.649 1 549
ATOM N NZ  . LYS A 65 . 65 LYS A NZ  42.08 1.0 1 -6.755  -0.640  -17.889 1 550
ATOM N N   . PRO A 66 . 66 PRO A N   46.53 1.0 1 -0.023  -2.262  -13.458 1 551
ATOM C CA  . PRO A 66 . 66 PRO A CA  46.53 1.0 1 0.552   -3.225  -12.523 1 552
ATOM C C   . PRO A 66 . 66 PRO A C   46.53 1.0 1 -0.489  -4.232  -12.067 1 553
ATOM O O   . PRO A 66 . 66 PRO A O   46.53 1.0 1 -1.689  -3.965  -12.064 1 554
ATOM C CB  . PRO A 66 . 66 PRO A CB  46.53 1.0 1 1.014   -2.357  -11.352 1 555
ATOM C CG  . PRO A 66 . 66 PRO A CG  46.53 1.0 1 0.082   -1.185  -11.383 1 556
ATOM C CD  . PRO A 66 . 66 PRO A CD  46.53 1.0 1 -0.229  -0.956  -12.841 1 557
ATOM N N   . LYS A 67 . 67 LYS A N   43.66 1.0 1 -0.014  -5.403  -11.669 1 558
ATOM C CA  . LYS A 67 . 67 LYS A CA  43.66 1.0 1 -0.886  -6.413  -11.087 1 559
ATOM C C   . LYS A 67 . 67 LYS A C   43.66 1.0 1 -1.063  -6.113  -9.599  1 560
ATOM O O   . LYS A 67 . 67 LYS A O   43.66 1.0 1 -0.092  -6.042  -8.857  1 561
ATOM C CB  . LYS A 67 . 67 LYS A CB  43.66 1.0 1 -0.301  -7.810  -11.290 1 562
ATOM C CG  . LYS A 67 . 67 LYS A CG  43.66 1.0 1 -0.280  -8.244  -12.746 1 563
ATOM C CD  . LYS A 67 . 67 LYS A CD  43.66 1.0 1 0.268   -9.654  -12.869 1 564
ATOM C CE  . LYS A 67 . 67 LYS A CE  43.66 1.0 1 0.292   -10.104 -14.318 1 565
ATOM N NZ  . LYS A 67 . 67 LYS A NZ  43.66 1.0 1 0.839   -11.475 -14.456 1 566
ATOM N N   . LEU A 68 . 68 LEU A N   46.62 1.0 1 -2.299  -5.933  -9.198  1 567
ATOM C CA  . LEU A 68 . 68 LEU A CA  46.62 1.0 1 -2.613  -5.620  -7.809  1 568
ATOM C C   . LEU A 68 . 68 LEU A C   46.62 1.0 1 -3.235  -6.828  -7.123  1 569
ATOM O O   . LEU A 68 . 68 LEU A O   46.62 1.0 1 -4.275  -7.323  -7.539  1 570
ATOM C CB  . LEU A 68 . 68 LEU A CB  46.62 1.0 1 -3.581  -4.431  -7.756  1 571
ATOM C CG  . LEU A 68 . 68 LEU A CG  46.62 1.0 1 -4.072  -4.049  -6.361  1 572
ATOM C CD1 . LEU A 68 . 68 LEU A CD1 46.62 1.0 1 -2.916  -3.549  -5.502  1 573
ATOM C CD2 . LEU A 68 . 68 LEU A CD2 46.62 1.0 1 -5.159  -2.996  -6.450  1 574
ATOM N N   . GLU A 69 . 69 GLU A N   45.64 1.0 1 -2.591  -7.280  -6.061  1 575
ATOM C CA  . GLU A 69 . 69 GLU A CA  45.64 1.0 1 -3.106  -8.384  -5.254  1 576
ATOM C C   . GLU A 69 . 69 GLU A C   45.64 1.0 1 -3.093  -7.989  -3.783  1 577
ATOM O O   . GLU A 69 . 69 GLU A O   45.64 1.0 1 -2.061  -7.575  -3.252  1 578
ATOM C CB  . GLU A 69 . 69 GLU A CB  45.64 1.0 1 -2.268  -9.643  -5.448  1 579
ATOM C CG  . GLU A 69 . 69 GLU A CG  45.64 1.0 1 -2.382  -10.227 -6.845  1 580
ATOM C CD  . GLU A 69 . 69 GLU A CD  45.64 1.0 1 -1.592  -11.513 -6.983  1 581
ATOM O OE1 . GLU A 69 . 69 GLU A OE1 45.64 1.0 1 -1.236  -12.112 -5.952  1 582
ATOM O OE2 . GLU A 69 . 69 GLU A OE2 45.64 1.0 1 -1.331  -11.928 -8.127  1 583
ATOM N N   . ILE A 70 . 70 ILE A N   48.84 1.0 1 -4.226  -8.124  -3.144  1 584
ATOM C CA  . ILE A 70 . 70 ILE A CA  48.84 1.0 1 -4.324  -7.830  -1.718  1 585
ATOM C C   . ILE A 70 . 70 ILE A C   48.84 1.0 1 -3.935  -9.083  -0.949  1 586
ATOM O O   . ILE A 70 . 70 ILE A O   48.84 1.0 1 -4.619  -10.102 -0.999  1 587
ATOM C CB  . ILE A 70 . 70 ILE A CB  48.84 1.0 1 -5.746  -7.374  -1.352  1 588
ATOM C CG1 . ILE A 70 . 70 ILE A CG1 48.84 1.0 1 -6.106  -6.092  -2.104  1 589
ATOM C CG2 . ILE A 70 . 70 ILE A CG2 48.84 1.0 1 -5.854  -7.160  0.152   1 590
ATOM C CD1 . ILE A 70 . 70 ILE A CD1 48.84 1.0 1 -7.537  -5.647  -1.910  1 591
ATOM N N   . VAL A 71 . 71 VAL A N   46.60 1.0 1 -2.816  -9.000  -0.236  1 592
ATOM C CA  . VAL A 71 . 71 VAL A CA  46.60 1.0 1 -2.294  -10.136 0.512   1 593
ATOM C C   . VAL A 71 . 71 VAL A C   46.60 1.0 1 -2.770  -10.151 1.954   1 594
ATOM O O   . VAL A 71 . 71 VAL A O   46.60 1.0 1 -2.834  -11.205 2.581   1 595
ATOM C CB  . VAL A 71 . 71 VAL A CB  46.60 1.0 1 -0.759  -10.158 0.472   1 596
ATOM C CG1 . VAL A 71 . 71 VAL A CG1 46.60 1.0 1 -0.261  -10.310 -0.956  1 597
ATOM C CG2 . VAL A 71 . 71 VAL A CG2 46.60 1.0 1 -0.173  -8.885  1.076   1 598
ATOM N N   . ASP A 72 . 72 ASP A N   43.13 1.0 1 -3.098  -8.976  2.481   1 599
ATOM C CA  . ASP A 72 . 72 ASP A CA  43.13 1.0 1 -3.556  -8.884  3.861   1 600
ATOM C C   . ASP A 72 . 72 ASP A C   43.13 1.0 1 -4.361  -7.607  4.053   1 601
ATOM O O   . ASP A 72 . 72 ASP A O   43.13 1.0 1 -4.136  -6.612  3.358   1 602
ATOM C CB  . ASP A 72 . 72 ASP A CB  43.13 1.0 1 -2.361  -8.890  4.818   1 603
ATOM C CG  . ASP A 72 . 72 ASP A CG  43.13 1.0 1 -2.765  -9.158  6.265   1 604
ATOM O OD1 . ASP A 72 . 72 ASP A OD1 43.13 1.0 1 -3.930  -9.533  6.504   1 605
ATOM O OD2 . ASP A 72 . 72 ASP A OD2 43.13 1.0 1 -1.907  -8.976  7.157   1 606
ATOM N N   . PHE A 73 . 73 PHE A N   38.49 1.0 1 -5.298  -7.639  4.982   1 607
ATOM C CA  . PHE A 73 . 73 PHE A CA  38.49 1.0 1 -6.086  -6.460  5.315   1 608
ATOM C C   . PHE A 73 . 73 PHE A C   38.49 1.0 1 -6.080  -6.286  6.831   1 609
ATOM O O   . PHE A 73 . 73 PHE A O   38.49 1.0 1 -6.659  -7.094  7.560   1 610
ATOM C CB  . PHE A 73 . 73 PHE A CB  38.49 1.0 1 -7.516  -6.603  4.802   1 611
ATOM C CG  . PHE A 73 . 73 PHE A CG  38.49 1.0 1 -8.304  -5.330  4.881   1 612
ATOM C CD1 . PHE A 73 . 73 PHE A CD1 38.49 1.0 1 -8.106  -4.323  3.936   1 613
ATOM C CD2 . PHE A 73 . 73 PHE A CD2 38.49 1.0 1 -9.227  -5.138  5.897   1 614
ATOM C CE1 . PHE A 73 . 73 PHE A CE1 38.49 1.0 1 -8.830  -3.142  4.008   1 615
ATOM C CE2 . PHE A 73 . 73 PHE A CE2 38.49 1.0 1 -9.956  -3.963  5.971   1 616
ATOM C CZ  . PHE A 73 . 73 PHE A CZ  38.49 1.0 1 -9.756  -2.969  5.024   1 617
ATOM N N   . GLN A 74 . 74 GLN A N   38.31 1.0 1 -5.415  -5.250  7.300   1 618
ATOM C CA  . GLN A 74 . 74 GLN A CA  38.31 1.0 1 -5.277  -4.987  8.728   1 619
ATOM C C   . GLN A 74 . 74 GLN A C   38.31 1.0 1 -5.785  -3.594  9.069   1 620
ATOM O O   . GLN A 74 . 74 GLN A O   38.31 1.0 1 -5.729  -2.675  8.253   1 621
ATOM C CB  . GLN A 74 . 74 GLN A CB  38.31 1.0 1 -3.815  -5.119  9.161   1 622
ATOM C CG  . GLN A 74 . 74 GLN A CG  38.31 1.0 1 -3.319  -6.547  9.148   1 623
ATOM C CD  . GLN A 74 . 74 GLN A CD  38.31 1.0 1 -1.874  -6.656  9.591   1 624
ATOM O OE1 . GLN A 74 . 74 GLN A OE1 38.31 1.0 1 -1.016  -5.909  9.150   1 625
ATOM N NE2 . GLN A 74 . 74 GLN A NE2 38.31 1.0 1 -1.596  -7.589  10.481  1 626
ATOM N N   . THR A 75 . 75 THR A N   36.21 1.0 1 -6.262  -3.437  10.288  1 627
ATOM C CA  . THR A 75 . 75 THR A CA  36.21 1.0 1 -6.759  -2.169  10.786  1 628
ATOM C C   . THR A 75 . 75 THR A C   36.21 1.0 1 -5.764  -1.603  11.792  1 629
ATOM O O   . THR A 75 . 75 THR A O   36.21 1.0 1 -5.498  -2.216  12.824  1 630
ATOM C CB  . THR A 75 . 75 THR A CB  36.21 1.0 1 -8.130  -2.351  11.446  1 631
ATOM O OG1 . THR A 75 . 75 THR A OG1 36.21 1.0 1 -9.034  -2.920  10.519  1 632
ATOM C CG2 . THR A 75 . 75 THR A CG2 36.21 1.0 1 -8.684  -1.011  11.904  1 633
ATOM N N   . TYR A 76 . 76 TYR A N   32.76 1.0 1 -5.234  -0.433  11.493  1 634
ATOM C CA  . TYR A 76 . 76 TYR A CA  32.76 1.0 1 -4.282  0.237   12.371  1 635
ATOM C C   . TYR A 76 . 76 TYR A C   32.76 1.0 1 -4.839  1.586   12.789  1 636
ATOM O O   . TYR A 76 . 76 TYR A O   32.76 1.0 1 -5.186  2.424   11.947  1 637
ATOM C CB  . TYR A 76 . 76 TYR A CB  32.76 1.0 1 -2.943  0.430   11.672  1 638
ATOM C CG  . TYR A 76 . 76 TYR A CG  32.76 1.0 1 -2.190  -0.849  11.413  1 639
ATOM C CD1 . TYR A 76 . 76 TYR A CD1 32.76 1.0 1 -2.442  -1.617  10.287  1 640
ATOM C CD2 . TYR A 76 . 76 TYR A CD2 32.76 1.0 1 -1.216  -1.293  12.296  1 641
ATOM C CE1 . TYR A 76 . 76 TYR A CE1 32.76 1.0 1 -1.758  -2.802  10.054  1 642
ATOM C CE2 . TYR A 76 . 76 TYR A CE2 32.76 1.0 1 -0.517  -2.472  12.070  1 643
ATOM C CZ  . TYR A 76 . 76 TYR A CZ  32.76 1.0 1 -0.791  -3.221  10.949  1 644
ATOM O OH  . TYR A 76 . 76 TYR A OH  32.76 1.0 1 -0.109  -4.387  10.724  1 645
ATOM N N   . TYR A 77 . 77 TYR A N   31.88 1.0 1 -4.909  1.811   14.098  1 646
ATOM C CA  . TYR A 77 . 77 TYR A CA  31.88 1.0 1 -5.363  3.072   14.662  1 647
ATOM C C   . TYR A 77 . 77 TYR A C   31.88 1.0 1 -4.218  3.712   15.425  1 648
ATOM O O   . TYR A 77 . 77 TYR A O   31.88 1.0 1 -3.842  3.243   16.496  1 649
ATOM C CB  . TYR A 77 . 77 TYR A CB  31.88 1.0 1 -6.575  2.851   15.570  1 650
ATOM C CG  . TYR A 77 . 77 TYR A CG  31.88 1.0 1 -7.789  2.297   14.863  1 651
ATOM C CD1 . TYR A 77 . 77 TYR A CD1 31.88 1.0 1 -8.049  2.598   13.538  1 652
ATOM C CD2 . TYR A 77 . 77 TYR A CD2 31.88 1.0 1 -8.678  1.469   15.538  1 653
ATOM C CE1 . TYR A 77 . 77 TYR A CE1 31.88 1.0 1 -9.168  2.090   12.893  1 654
ATOM C CE2 . TYR A 77 . 77 TYR A CE2 31.88 1.0 1 -9.801  0.963   14.910  1 655
ATOM C CZ  . TYR A 77 . 77 TYR A CZ  31.88 1.0 1 -10.050 1.281   13.584  1 656
ATOM O OH  . TYR A 77 . 77 TYR A OH  31.88 1.0 1 -11.159 0.780   12.957  1 657
ATOM N N   . ASP A 78 . 78 ASP A N   33.70 1.0 1 -3.673  4.787   14.870  1 658
ATOM C CA  . ASP A 78 . 78 ASP A CA  33.70 1.0 1 -2.574  5.511   15.498  1 659
ATOM C C   . ASP A 78 . 78 ASP A C   33.70 1.0 1 -3.089  6.826   16.046  1 660
ATOM O O   . ASP A 78 . 78 ASP A O   33.70 1.0 1 -3.192  7.827   15.320  1 661
ATOM C CB  . ASP A 78 . 78 ASP A CB  33.70 1.0 1 -1.448  5.759   14.496  1 662
ATOM C CG  . ASP A 78 . 78 ASP A CG  33.70 1.0 1 -0.636  4.510   14.200  1 663
ATOM O OD1 . ASP A 78 . 78 ASP A OD1 33.70 1.0 1 -0.692  3.554   15.011  1 664
ATOM O OD2 . ASP A 78 . 78 ASP A OD2 33.70 1.0 1 0.060   4.495   13.170  1 665
ATOM N N   . ASP A 79 . 79 ASP A N   32.15 1.0 1 -3.424  6.847   17.326  1 666
ATOM C CA  . ASP A 79 . 79 ASP A CA  32.15 1.0 1 -3.897  8.046   18.009  1 667
ATOM C C   . ASP A 79 . 79 ASP A C   32.15 1.0 1 -2.900  8.526   19.058  1 668
ATOM O O   . ASP A 79 . 79 ASP A O   32.15 1.0 1 -3.198  9.445   19.822  1 669
ATOM C CB  . ASP A 79 . 79 ASP A CB  32.15 1.0 1 -5.263  7.781   18.661  1 670
ATOM C CG  . ASP A 79 . 79 ASP A CG  32.15 1.0 1 -6.381  7.612   17.654  1 671
ATOM O OD1 . ASP A 79 . 79 ASP A OD1 32.15 1.0 1 -6.242  8.076   16.503  1 672
ATOM O OD2 . ASP A 79 . 79 ASP A OD2 32.15 1.0 1 -7.415  7.016   18.029  1 673
ATOM N N   . SER A 80 . 80 SER A N   31.48 1.0 1 -1.736  7.915   19.103  1 674
ATOM C CA  . SER A 80 . 80 SER A CA  31.48 1.0 1 -0.696  8.281   20.065  1 675
ATOM C C   . SER A 80 . 80 SER A C   31.48 1.0 1 0.034   9.562   19.664  1 676
ATOM O O   . SER A 80 . 80 SER A O   31.48 1.0 1 0.523   9.701   18.580  1 677
ATOM C CB  . SER A 80 . 80 SER A CB  31.48 1.0 1 0.294   7.149   20.214  1 678
ATOM O OG  . SER A 80 . 80 SER A OG  31.48 1.0 1 -0.362  5.987   20.665  1 679
#
_entity.id                 1
_entity.type               polymer
_entity.pdbx_description   'Polymer entity 1 (protein)'
#
_struct_asym.id          A
_struct_asym.entity_id   1
#
_entity_poly.entity_id                      1
_entity_poly.type                           polypeptide(L)
_entity_poly.pdbx_strand_id                 A
_entity_poly.pdbx_seq_one_letter_code_can   WEAFKYTKMLCPRVKYTYPSSDHKPVHRVMQDKTPHQFFDFYMKLPGQGKCPRQEQLHTDPTKAKPKLEIVDFQTYYDDS
#
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  TRP n
1 2  GLU n
1 3  ALA n
1 4  PHE n
1 5  LYS n
1 6  TYR n
1 7  THR n
1 8  LYS n
1 9  MET n
1 10 LEU n
1 11 CYS n
1 12 PRO n
1 13 ARG n
1 14 VAL n
1 15 LYS n
1 16 TYR n
1 17 THR n
1 18 TYR n
1 19 PRO n
1 20 SER n
1 21 SER n
1 22 ASP n
1 23 HIS n
1 24 LYS n
1 25 PRO n
1 26 VAL n
1 27 HIS n
1 28 ARG n
1 29 VAL n
1 30 MET n
1 31 GLN n
1 32 ASP n
1 33 LYS n
1 34 THR n
1 35 PRO n
1 36 HIS n
1 37 GLN n
1 38 PHE n
1 39 PHE n
1 40 ASP n
1 41 PHE n
1 42 TYR n
1 43 MET n
1 44 LYS n
1 45 LEU n
1 46 PRO n
1 47 GLY n
1 48 GLN n
1 49 GLY n
1 50 LYS n
1 51 CYS n
1 52 PRO n
1 53 ARG n
1 54 GLN n
1 55 GLU n
1 56 GLN n
1 57 LEU n
1 58 HIS n
1 59 THR n
1 60 ASP n
1 61 PRO n
1 62 THR n
1 63 LYS n
1 64 ALA n
1 65 LYS n
1 66 PRO n
1 67 LYS n
1 68 LEU n
1 69 GLU n
1 70 ILE n
1 71 VAL n
1 72 ASP n
1 73 PHE n
1 74 GLN n
1 75 THR n
1 76 TYR n
1 77 TYR n
1 78 ASP n
1 79 ASP n
1 80 SER n
#
