data_AF-A0A2K5XT84-F1
#
_entry.id   AF-A0A2K5XT84-F1
#
_audit_conform.dict_name       mmcif_pdbx.dic
_audit_conform.dict_version    5.338
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic
loop_
_atom_site.group_PDB
_atom_site.id
_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.auth_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET B A 1 1   1   . 24.649  12.019  -23.063 1.0 221.55353 0 1
ATOM 2    C CA  . MET B A 1 1   1   . 23.269  12.428  -23.398 1.0 221.55353 0 1
ATOM 3    C C   . MET B A 1 1   1   . 22.632  12.988  -22.138 1.0 221.55353 0 1
ATOM 4    C CB  . MET B A 1 1   1   . 22.453  11.24   -23.929 1.0 221.55353 0 1
ATOM 5    O O   . MET B A 1 1   1   . 22.811  12.355  -21.1   1.0 221.55353 0 1
ATOM 6    C CG  . MET B A 1 1   1   . 22.703  11.026  -25.425 1.0 221.55353 0 1
ATOM 7    S SD  . MET B A 1 1   1   . 22.152  9.411   -26.022 1.0 221.55353 0 1
ATOM 8    C CE  . MET B A 1 1   1   . 22.187  9.692   -27.814 1.0 221.55353 0 1
ATOM 9    N N   . PRO B A 1 2   2   . 21.993  14.17   -22.178 1.0 113.09334 0 1
ATOM 10   C CA  . PRO B A 1 2   2   . 21.225  14.661  -21.036 1.0 113.09334 0 1
ATOM 11   C C   . PRO B A 1 2   2   . 20.133  13.636  -20.681 1.0 113.09334 0 1
ATOM 12   C CB  . PRO B A 1 2   2   . 20.644  16.011  -21.471 1.0 113.09334 0 1
ATOM 13   O O   . PRO B A 1 2   2   . 19.639  12.967  -21.59  1.0 113.09334 0 1
ATOM 14   C CG  . PRO B A 1 2   2   . 20.563  15.892  -22.993 1.0 113.09334 0 1
ATOM 15   C CD  . PRO B A 1 2   2   . 21.747  14.995  -23.352 1.0 113.09334 0 1
ATOM 16   N N   . PRO B A 1 3   3   . 19.788  13.461  -19.394 1.0 87.53899  0 1
ATOM 17   C CA  . PRO B A 1 3   3   . 18.724  12.546  -19.01  1.0 87.53899  0 1
ATOM 18   C C   . PRO B A 1 3   3   . 17.413  12.983  -19.667 1.0 87.53899  0 1
ATOM 19   C CB  . PRO B A 1 3   3   . 18.667  12.588  -17.479 1.0 87.53899  0 1
ATOM 20   O O   . PRO B A 1 3   3   . 17.052  14.162  -19.625 1.0 87.53899  0 1
ATOM 21   C CG  . PRO B A 1 3   3   . 19.268  13.95   -17.13  1.0 87.53899  0 1
ATOM 22   C CD  . PRO B A 1 3   3   . 20.288  14.19   -18.241 1.0 87.53899  0 1
ATOM 23   N N   . ASP B A 1 4   4   . 16.701  12.031  -20.27  1.0 99.17484  0 1
ATOM 24   C CA  . ASP B A 1 4   4   . 15.352  12.27   -20.77  1.0 99.17484  0 1
ATOM 25   C C   . ASP B A 1 4   4   . 14.487  12.813  -19.626 1.0 99.17484  0 1
ATOM 26   C CB  . ASP B A 1 4   4   . 14.742  10.977  -21.335 1.0 99.17484  0 1
ATOM 27   O O   . ASP B A 1 4   4   . 14.516  12.295  -18.507 1.0 99.17484  0 1
ATOM 28   C CG  . ASP B A 1 4   4   . 15.353  10.547  -22.671 1.0 99.17484  0 1
ATOM 29   O OD1 . ASP B A 1 4   4   . 15.682  11.451  -23.469 1.0 99.17484  0 1
ATOM 30   O OD2 . ASP B A 1 4   4   . 15.409  9.321   -22.895 1.0 99.17484  0 1
ATOM 31   N N   . TRP B A 1 5   5   . 13.682  13.844  -19.894 1.0 163.32391 0 1
ATOM 32   C CA  . TRP B A 1 5   5   . 12.847  14.512  -18.884 1.0 163.32391 0 1
ATOM 33   C C   . TRP B A 1 5   5   . 11.99   13.528  -18.063 1.0 163.32391 0 1
ATOM 34   C CB  . TRP B A 1 5   5   . 11.955  15.534  -19.601 1.0 163.32391 0 1
ATOM 35   O O   . TRP B A 1 5   5   . 11.753  13.743  -16.874 1.0 163.32391 0 1
ATOM 36   C CG  . TRP B A 1 5   5   . 10.946  14.938  -20.54  1.0 163.32391 0 1
ATOM 37   C CD1 . TRP B A 1 5   5   . 11.145  14.645  -21.846 1.0 163.32391 0 1
ATOM 38   C CD2 . TRP B A 1 5   5   . 9.574   14.534  -20.251 1.0 163.32391 0 1
ATOM 39   C CE2 . TRP B A 1 5   5   . 8.991   14.007  -21.442 1.0 163.32391 0 1
ATOM 40   C CE3 . TRP B A 1 5   5   . 8.765   14.564  -19.098 1.0 163.32391 0 1
ATOM 41   N NE1 . TRP B A 1 5   5   . 9.995   14.1    -22.382 1.0 163.32391 0 1
ATOM 42   C CH2 . TRP B A 1 5   5   . 6.889   13.584  -20.318 1.0 163.32391 0 1
ATOM 43   C CZ2 . TRP B A 1 5   5   . 7.668   13.542  -21.487 1.0 163.32391 0 1
ATOM 44   C CZ3 . TRP B A 1 5   5   . 7.438   14.092  -19.127 1.0 163.32391 0 1
ATOM 45   N N   . LYS B A 1 6   6   . 11.575  12.408  -18.674 1.0 68.30451  0 1
ATOM 46   C CA  . LYS B A 1 6   6   . 10.862  11.307  -18.011 1.0 68.30451  0 1
ATOM 47   C C   . LYS B A 1 6   6   . 11.709  10.637  -16.929 1.0 68.30451  0 1
ATOM 48   C CB  . LYS B A 1 6   6   . 10.43   10.252  -19.041 1.0 68.30451  0 1
ATOM 49   O O   . LYS B A 1 6   6   . 11.224  10.449  -15.817 1.0 68.30451  0 1
ATOM 50   C CG  . LYS B A 1 6   6   . 9.401   10.784  -20.044 1.0 68.30451  0 1
ATOM 51   C CD  . LYS B A 1 6   6   . 8.941   9.66    -20.978 1.0 68.30451  0 1
ATOM 52   C CE  . LYS B A 1 6   6   . 7.913   10.184  -21.985 1.0 68.30451  0 1
ATOM 53   N NZ  . LYS B A 1 6   6   . 7.524   9.126   -22.95  1.0 68.30451  0 1
ATOM 54   N N   . SER B A 1 7   7   . 12.961  10.307  -17.234 1.0 6.54694   0 1
ATOM 55   C CA  . SER B A 1 7   7   . 13.905  9.685   -16.3   1.0 6.54694   0 1
ATOM 56   C C   . SER B A 1 7   7   . 14.172  10.604  -15.11  1.0 6.54694   0 1
ATOM 57   C CB  . SER B A 1 7   7   . 15.221  9.355   -17.017 1.0 6.54694   0 1
ATOM 58   O O   . SER B A 1 7   7   . 14.129  10.154  -13.967 1.0 6.54694   0 1
ATOM 59   O OG  . SER B A 1 7   7   . 14.948  8.582   -18.169 1.0 6.54694   0 1
ATOM 60   N N   . SER B A 1 8   8   . 14.336  11.909  -15.353 1.0 42.57685  0 1
ATOM 61   C CA  . SER B A 1 8   8   . 14.492  12.904  -14.284 1.0 42.57685  0 1
ATOM 62   C C   . SER B A 1 8   8   . 13.26   12.999  -13.379 1.0 42.57685  0 1
ATOM 63   C CB  . SER B A 1 8   8   . 14.796  14.281  -14.875 1.0 42.57685  0 1
ATOM 64   O O   . SER B A 1 8   8   . 13.407  13.04   -12.159 1.0 42.57685  0 1
ATOM 65   O OG  . SER B A 1 8   8   . 15.991  14.24   -15.625 1.0 42.57685  0 1
ATOM 66   N N   . LEU B A 1 9   9   . 12.045  12.991  -13.939 1.0 103.98711 0 1
ATOM 67   C CA  . LEU B A 1 9   9   . 10.811  13.008  -13.142 1.0 103.98711 0 1
ATOM 68   C C   . LEU B A 1 9   9   . 10.651  11.743  -12.29  1.0 103.98711 0 1
ATOM 69   C CB  . LEU B A 1 9   9   . 9.591   13.168  -14.065 1.0 103.98711 0 1
ATOM 70   O O   . LEU B A 1 9   9   . 10.325  11.838  -11.106 1.0 103.98711 0 1
ATOM 71   C CG  . LEU B A 1 9   9   . 9.399   14.571  -14.665 1.0 103.98711 0 1
ATOM 72   C CD1 . LEU B A 1 9   9   . 8.207   14.52   -15.619 1.0 103.98711 0 1
ATOM 73   C CD2 . LEU B A 1 9   9   . 9.111   15.633  -13.604 1.0 103.98711 0 1
ATOM 74   N N   . ILE B A 1 10  10  . 10.9    10.569  -12.875 1.0 7.57669   0 1
ATOM 75   C CA  . ILE B A 1 10  10  . 10.821  9.273   -12.183 1.0 7.57669   0 1
ATOM 76   C C   . ILE B A 1 10  10  . 11.842  9.216   -11.041 1.0 7.57669   0 1
ATOM 77   C CB  . ILE B A 1 10  10  . 11.007  8.132   -13.213 1.0 7.57669   0 1
ATOM 78   O O   . ILE B A 1 10  10  . 11.497  8.838   -9.92   1.0 7.57669   0 1
ATOM 79   C CG1 . ILE B A 1 10  10  . 9.75    8.055   -14.117 1.0 7.57669   0 1
ATOM 80   C CG2 . ILE B A 1 10  10  . 11.285  6.78    -12.53  1.0 7.57669   0 1
ATOM 81   C CD1 . ILE B A 1 10  10  . 9.888   7.146   -15.342 1.0 7.57669   0 1
ATOM 82   N N   . LEU B A 1 11  11  . 13.074  9.659   -11.302 1.0 39.14625  0 1
ATOM 83   C CA  . LEU B A 1 11  11  . 14.139  9.743   -10.308 1.0 39.14625  0 1
ATOM 84   C C   . LEU B A 1 11  11  . 13.737  10.634  -9.125  1.0 39.14625  0 1
ATOM 85   C CB  . LEU B A 1 11  11  . 15.4    10.274  -11.014 1.0 39.14625  0 1
ATOM 86   O O   . LEU B A 1 11  11  . 13.803  10.202  -7.973  1.0 39.14625  0 1
ATOM 87   C CG  . LEU B A 1 11  11  . 16.635  10.367  -10.107 1.0 39.14625  0 1
ATOM 88   C CD1 . LEU B A 1 11  11  . 17.155  8.974   -9.77   1.0 39.14625  0 1
ATOM 89   C CD2 . LEU B A 1 11  11  . 17.745  11.141  -10.813 1.0 39.14625  0 1
ATOM 90   N N   . MET B A 1 12  12  . 13.275  11.856  -9.406  1.0 108.21681 0 1
ATOM 91   C CA  . MET B A 1 12  12  . 12.836  12.801  -8.376  1.0 108.21681 0 1
ATOM 92   C C   . MET B A 1 12  12  . 11.686  12.236  -7.54   1.0 108.21681 0 1
ATOM 93   C CB  . MET B A 1 12  12  . 12.408  14.123  -9.031  1.0 108.21681 0 1
ATOM 94   O O   . MET B A 1 12  12  . 11.705  12.34   -6.313  1.0 108.21681 0 1
ATOM 95   C CG  . MET B A 1 12  12  . 13.606  14.95   -9.509  1.0 108.21681 0 1
ATOM 96   S SD  . MET B A 1 12  12  . 14.767  15.474  -8.216  1.0 108.21681 0 1
ATOM 97   C CE  . MET B A 1 12  12  . 13.711  16.562  -7.223  1.0 108.21681 0 1
ATOM 98   N N   . ALA B A 1 13  13  . 10.708  11.597  -8.184  1.0 26.31248  0 1
ATOM 99   C CA  . ALA B A 1 13  13  . 9.585   10.985  -7.49   1.0 26.31248  0 1
ATOM 100  C C   . ALA B A 1 13  13  . 10.038  9.862   -6.545  1.0 26.31248  0 1
ATOM 101  C CB  . ALA B A 1 13  13  . 8.582   10.494  -8.532  1.0 26.31248  0 1
ATOM 102  O O   . ALA B A 1 13  13  . 9.636   9.856   -5.382  1.0 26.31248  0 1
ATOM 103  N N   . TYR B A 1 14  14  . 10.919  8.956   -6.986  1.0 11.18617  0 1
ATOM 104  C CA  . TYR B A 1 14  14  . 11.449  7.906   -6.111  1.0 11.18617  0 1
ATOM 105  C C   . TYR B A 1 14  14  . 12.252  8.464   -4.935  1.0 11.18617  0 1
ATOM 106  C CB  . TYR B A 1 14  14  . 12.3    6.909   -6.906  1.0 11.18617  0 1
ATOM 107  O O   . TYR B A 1 14  14  . 12.084  7.986   -3.815  1.0 11.18617  0 1
ATOM 108  C CG  . TYR B A 1 14  14  . 11.565  5.962   -7.836  1.0 11.18617  0 1
ATOM 109  C CD1 . TYR B A 1 14  14  . 10.292  5.449   -7.503  1.0 11.18617  0 1
ATOM 110  C CD2 . TYR B A 1 14  14  . 12.206  5.524   -9.012  1.0 11.18617  0 1
ATOM 111  C CE1 . TYR B A 1 14  14  . 9.665   4.518   -8.349  1.0 11.18617  0 1
ATOM 112  C CE2 . TYR B A 1 14  14  . 11.578  4.594   -9.862  1.0 11.18617  0 1
ATOM 113  O OH  . TYR B A 1 14  14  . 9.671   3.219   -10.353 1.0 11.18617  0 1
ATOM 114  C CZ  . TYR B A 1 14  14  . 10.302  4.095   -9.531  1.0 11.18617  0 1
ATOM 115  N N   . ILE B A 1 15  15  . 13.066  9.503   -5.14   1.0 59.14481  0 1
ATOM 116  C CA  . ILE B A 1 15  15  . 13.801  10.153  -4.044  1.0 59.14481  0 1
ATOM 117  C C   . ILE B A 1 15  15  . 12.825  10.733  -3.01   1.0 59.14481  0 1
ATOM 118  C CB  . ILE B A 1 15  15  . 14.765  11.224  -4.601  1.0 59.14481  0 1
ATOM 119  O O   . ILE B A 1 15  15  . 12.986  10.502  -1.811  1.0 59.14481  0 1
ATOM 120  C CG1 . ILE B A 1 15  15  . 15.905  10.545  -5.396  1.0 59.14481  0 1
ATOM 121  C CG2 . ILE B A 1 15  15  . 15.357  12.084  -3.465  1.0 59.14481  0 1
ATOM 122  C CD1 . ILE B A 1 15  15  . 16.728  11.52   -6.249  1.0 59.14481  0 1
ATOM 123  N N   . ILE B A 1 16  16  . 11.781  11.44   -3.453  1.0 89.65753  0 1
ATOM 124  C CA  . ILE B A 1 16  16  . 10.763  12.008  -2.556  1.0 89.65753  0 1
ATOM 125  C C   . ILE B A 1 16  16  . 10.03   10.899  -1.79   1.0 89.65753  0 1
ATOM 126  C CB  . ILE B A 1 16  16  . 9.788   12.905  -3.352  1.0 89.65753  0 1
ATOM 127  O O   . ILE B A 1 16  16  . 9.841   11.01   -0.576  1.0 89.65753  0 1
ATOM 128  C CG1 . ILE B A 1 16  16  . 10.521  14.173  -3.849  1.0 89.65753  0 1
ATOM 129  C CG2 . ILE B A 1 16  16  . 8.57    13.307  -2.496  1.0 89.65753  0 1
ATOM 130  C CD1 . ILE B A 1 16  16  . 9.745   14.954  -4.918  1.0 89.65753  0 1
ATOM 131  N N   . ILE B A 1 17  17  . 9.644   9.815   -2.469  1.0 8.83947   0 1
ATOM 132  C CA  . ILE B A 1 17  17  . 8.985   8.66    -1.845  1.0 8.83947   0 1
ATOM 133  C C   . ILE B A 1 17  17  . 9.899   8.03    -0.79   1.0 8.83947   0 1
ATOM 134  C CB  . ILE B A 1 17  17  . 8.541   7.644   -2.92   1.0 8.83947   0 1
ATOM 135  O O   . ILE B A 1 17  17  . 9.456   7.781   0.327   1.0 8.83947   0 1
ATOM 136  C CG1 . ILE B A 1 17  17  . 7.38    8.233   -3.754  1.0 8.83947   0 1
ATOM 137  C CG2 . ILE B A 1 17  17  . 8.097   6.309   -2.29   1.0 8.83947   0 1
ATOM 138  C CD1 . ILE B A 1 17  17  . 7.13    7.489   -5.072  1.0 8.83947   0 1
ATOM 139  N N   . PHE B A 1 18  18  . 11.187  7.847   -1.086  1.0 53.03685  0 1
ATOM 140  C CA  . PHE B A 1 18  18  . 12.148  7.304   -0.126  1.0 53.03685  0 1
ATOM 141  C C   . PHE B A 1 18  18  . 12.286  8.188   1.12    1.0 53.03685  0 1
ATOM 142  C CB  . PHE B A 1 18  18  . 13.507  7.138   -0.81   1.0 53.03685  0 1
ATOM 143  O O   . PHE B A 1 18  18  . 12.154  7.708   2.248   1.0 53.03685  0 1
ATOM 144  C CG  . PHE B A 1 18  18  . 14.53   6.45    0.06    1.0 53.03685  0 1
ATOM 145  C CD1 . PHE B A 1 18  18  . 15.54   7.204   0.683   1.0 53.03685  0 1
ATOM 146  C CD2 . PHE B A 1 18  18  . 14.473  5.056   0.245   1.0 53.03685  0 1
ATOM 147  C CE1 . PHE B A 1 18  18  . 16.504  6.562   1.478   1.0 53.03685  0 1
ATOM 148  C CE2 . PHE B A 1 18  18  . 15.439  4.415   1.039   1.0 53.03685  0 1
ATOM 149  C CZ  . PHE B A 1 18  18  . 16.459  5.167   1.647   1.0 53.03685  0 1
ATOM 150  N N   . LEU B A 1 19  19  . 12.505  9.492   0.921   1.0 119.40062 0 1
ATOM 151  C CA  . LEU B A 1 19  19  . 12.731  10.45   2.005   1.0 119.40062 0 1
ATOM 152  C C   . LEU B A 1 19  19  . 11.498  10.658  2.888   1.0 119.40062 0 1
ATOM 153  C CB  . LEU B A 1 19  19  . 13.179  11.796  1.407   1.0 119.40062 0 1
ATOM 154  O O   . LEU B A 1 19  19  . 11.636  10.919  4.081   1.0 119.40062 0 1
ATOM 155  C CG  . LEU B A 1 19  19  . 14.587  11.798  0.785   1.0 119.40062 0 1
ATOM 156  C CD1 . LEU B A 1 19  19  . 14.86   13.177  0.184   1.0 119.40062 0 1
ATOM 157  C CD2 . LEU B A 1 19  19  . 15.68   11.495  1.812   1.0 119.40062 0 1
ATOM 158  N N   . THR B A 1 20  20  . 10.295  10.544  2.326   1.0 68.65629  0 1
ATOM 159  C CA  . THR B A 1 20  20  . 9.041   10.688  3.082   1.0 68.65629  0 1
ATOM 160  C C   . THR B A 1 20  20  . 8.581   9.367   3.697   1.0 68.65629  0 1
ATOM 161  C CB  . THR B A 1 20  20  . 7.926   11.29   2.215   1.0 68.65629  0 1
ATOM 162  O O   . THR B A 1 20  20  . 8.204   9.328   4.871   1.0 68.65629  0 1
ATOM 163  C CG2 . THR B A 1 20  20  . 8.235   12.731  1.805   1.0 68.65629  0 1
ATOM 164  O OG1 . THR B A 1 20  20  . 7.714   10.54   1.039   1.0 68.65629  0 1
ATOM 165  N N   . GLY B A 1 21  21  . 8.644   8.278   2.933   1.0 0.0       0 1
ATOM 166  C CA  . GLY B A 1 21  21  . 8.15    6.961   3.315   1.0 0.0       0 1
ATOM 167  C C   . GLY B A 1 21  21  . 9.015   6.281   4.372   1.0 0.0       0 1
ATOM 168  O O   . GLY B A 1 21  21  . 8.473   5.752   5.343   1.0 0.0       0 1
ATOM 169  N N   . LEU B A 1 22  22  . 10.348  6.315   4.248   1.0 39.14624  0 1
ATOM 170  C CA  . LEU B A 1 22  22  . 11.231  5.57    5.155   1.0 39.14624  0 1
ATOM 171  C C   . LEU B A 1 22  22  . 11.14   6.054   6.613   1.0 39.14624  0 1
ATOM 172  C CB  . LEU B A 1 22  22  . 12.664  5.522   4.583   1.0 39.14624  0 1
ATOM 173  O O   . LEU B A 1 22  22  . 10.88   5.224   7.49    1.0 39.14624  0 1
ATOM 174  C CG  . LEU B A 1 22  22  . 13.634  4.663   5.412   1.0 39.14624  0 1
ATOM 175  C CD1 . LEU B A 1 22  22  . 13.316  3.173   5.276   1.0 39.14624  0 1
ATOM 176  C CD2 . LEU B A 1 22  22  . 15.069  4.893   4.951   1.0 39.14624  0 1
ATOM 177  N N   . PRO B A 1 23  23  . 11.261  7.36    6.925   1.0 73.4744   0 1
ATOM 178  C CA  . PRO B A 1 23  23  . 11.141  7.825   8.306   1.0 73.4744   0 1
ATOM 179  C C   . PRO B A 1 23  23  . 9.752   7.554   8.896   1.0 73.4744   0 1
ATOM 180  C CB  . PRO B A 1 23  23  . 11.449  9.328   8.266   1.0 73.4744   0 1
ATOM 181  O O   . PRO B A 1 23  23  . 9.633   7.161   10.06   1.0 73.4744   0 1
ATOM 182  C CG  . PRO B A 1 23  23  . 12.244  9.506   6.975   1.0 73.4744   0 1
ATOM 183  C CD  . PRO B A 1 23  23  . 11.597  8.479   6.055   1.0 73.4744   0 1
ATOM 184  N N   . ALA B A 1 24  24  . 8.698   7.732   8.092   1.0 16.33005  0 1
ATOM 185  C CA  . ALA B A 1 24  24  . 7.321   7.54    8.526   1.0 16.33005  0 1
ATOM 186  C C   . ALA B A 1 24  24  . 7.017   6.066   8.848   1.0 16.33005  0 1
ATOM 187  C CB  . ALA B A 1 24  24  . 6.405   8.106   7.439   1.0 16.33005  0 1
ATOM 188  O O   . ALA B A 1 24  24  . 6.439   5.775   9.902   1.0 16.33005  0 1
ATOM 189  N N   . ASN B A 1 25  25  . 7.47    5.136   8.003   1.0 0.0       0 1
ATOM 190  C CA  . ASN B A 1 25  25  . 7.307   3.7     8.226   1.0 0.0       0 1
ATOM 191  C C   . ASN B A 1 25  25  . 8.181   3.175   9.366   1.0 0.0       0 1
ATOM 192  C CB  . ASN B A 1 25  25  . 7.546   2.934   6.92    1.0 0.0       0 1
ATOM 193  O O   . ASN B A 1 25  25  . 7.711   2.361   10.157  1.0 0.0       0 1
ATOM 194  C CG  . ASN B A 1 25  25  . 6.321   3.036   6.044   1.0 0.0       0 1
ATOM 195  N ND2 . ASN B A 1 25  25  . 6.363   3.854   5.027   1.0 0.0       0 1
ATOM 196  O OD1 . ASN B A 1 25  25  . 5.3     2.465   6.368   1.0 0.0       0 1
ATOM 197  N N   . LEU B A 1 26  26  . 9.404   3.686   9.552   1.0 79.34933  0 1
ATOM 198  C CA  . LEU B A 1 26  26  . 10.232  3.335   10.715  1.0 79.34933  0 1
ATOM 199  C C   . LEU B A 1 26  26  . 9.595   3.788   12.037  1.0 79.34933  0 1
ATOM 200  C CB  . LEU B A 1 26  26  . 11.631  3.955   10.561  1.0 79.34933  0 1
ATOM 201  O O   . LEU B A 1 26  26  . 9.617   3.057   13.034  1.0 79.34933  0 1
ATOM 202  C CG  . LEU B A 1 26  26  . 12.53   3.266   9.518   1.0 79.34933  0 1
ATOM 203  C CD1 . LEU B A 1 26  26  . 13.828  4.063   9.389   1.0 79.34933  0 1
ATOM 204  C CD2 . LEU B A 1 26  26  . 12.884  1.833   9.921   1.0 79.34933  0 1
ATOM 205  N N   . LEU B A 1 27  27  . 8.991   4.979   12.06   1.0 50.1331   0 1
ATOM 206  C CA  . LEU B A 1 27  27  . 8.251   5.46    13.226  1.0 50.1331   0 1
ATOM 207  C C   . LEU B A 1 27  27  . 7.013   4.593   13.501  1.0 50.1331   0 1
ATOM 208  C CB  . LEU B A 1 27  27  . 7.883   6.935   13.003  1.0 50.1331   0 1
ATOM 209  O O   . LEU B A 1 27  27  . 6.741   4.249   14.657  1.0 50.1331   0 1
ATOM 210  C CG  . LEU B A 1 27  27  . 7.173   7.589   14.2    1.0 50.1331   0 1
ATOM 211  C CD1 . LEU B A 1 27  27  . 8.052   7.619   15.456  1.0 50.1331   0 1
ATOM 212  C CD2 . LEU B A 1 27  27  . 6.802   9.026   13.85   1.0 50.1331   0 1
ATOM 213  N N   . ALA B A 1 28  28  . 6.282   4.217   12.45   1.0 0.0       0 1
ATOM 214  C CA  . ALA B A 1 28  28  . 5.13    3.327   12.544  1.0 0.0       0 1
ATOM 215  C C   . ALA B A 1 28  28  . 5.525   1.924   13.034  1.0 0.0       0 1
ATOM 216  C CB  . ALA B A 1 28  28  . 4.429   3.291   11.184  1.0 0.0       0 1
ATOM 217  O O   . ALA B A 1 28  28  . 4.891   1.411   13.958  1.0 0.0       0 1
ATOM 218  N N   . LEU B A 1 29  29  . 6.619   1.356   12.519  1.0 40.40903  0 1
ATOM 219  C CA  . LEU B A 1 29  29  . 7.172   0.068   12.938  1.0 40.40903  0 1
ATOM 220  C C   . LEU B A 1 29  29  . 7.44    0.052   14.446  1.0 40.40903  0 1
ATOM 221  C CB  . LEU B A 1 29  29  . 8.46    -0.21   12.133  1.0 40.40903  0 1
ATOM 222  O O   . LEU B A 1 29  29  . 6.938   -0.817  15.159  1.0 40.40903  0 1
ATOM 223  C CG  . LEU B A 1 29  29  . 9.167   -1.525  12.517  1.0 40.40903  0 1
ATOM 224  C CD1 . LEU B A 1 29  29  . 8.328   -2.736  12.126  1.0 40.40903  0 1
ATOM 225  C CD2 . LEU B A 1 29  29  . 10.534  -1.635  11.85   1.0 40.40903  0 1
ATOM 226  N N   . ARG B A 1 30  30  . 8.154   1.061   14.966  1.0 206.07138 0 1
ATOM 227  C CA  . ARG B A 1 30  30  . 8.414   1.188   16.414  1.0 206.07138 0 1
ATOM 228  C C   . ARG B A 1 30  30  . 7.117   1.219   17.227  1.0 206.07138 0 1
ATOM 229  C CB  . ARG B A 1 30  30  . 9.245   2.451   16.692  1.0 206.07138 0 1
ATOM 230  O O   . ARG B A 1 30  30  . 7.027   0.595   18.284  1.0 206.07138 0 1
ATOM 231  C CG  . ARG B A 1 30  30  . 10.701  2.332   16.218  1.0 206.07138 0 1
ATOM 232  C CD  . ARG B A 1 30  30  . 11.465  3.621   16.55   1.0 206.07138 0 1
ATOM 233  N NE  . ARG B A 1 30  30  . 12.854  3.577   16.055  1.0 206.07138 0 1
ATOM 234  N NH1 . ARG B A 1 30  30  . 13.601  5.523   17.028  1.0 206.07138 0 1
ATOM 235  N NH2 . ARG B A 1 30  30  . 14.983  4.334   15.745  1.0 206.07138 0 1
ATOM 236  C CZ  . ARG B A 1 30  30  . 13.802  4.474   16.279  1.0 206.07138 0 1
ATOM 237  N N   . ALA B A 1 31  31  . 6.099   1.925   16.735  1.0 11.92385  0 1
ATOM 238  C CA  . ALA B A 1 31  31  . 4.803   2.027   17.397  1.0 11.92385  0 1
ATOM 239  C C   . ALA B A 1 31  31  . 4.005   0.707   17.365  1.0 11.92385  0 1
ATOM 240  C CB  . ALA B A 1 31  31  . 4.035   3.188   16.751  1.0 11.92385  0 1
ATOM 241  O O   . ALA B A 1 31  31  . 3.364   0.358   18.362  1.0 11.92385  0 1
ATOM 242  N N   . PHE B A 1 32  32  . 4.032   -0.03   16.25   1.0 0.0       0 1
ATOM 243  C CA  . PHE B A 1 32  32  . 3.282   -1.276  16.081  1.0 0.0       0 1
ATOM 244  C C   . PHE B A 1 32  32  . 3.944   -2.477  16.749  1.0 0.0       0 1
ATOM 245  C CB  . PHE B A 1 32  32  . 3.02    -1.551  14.597  1.0 0.0       0 1
ATOM 246  O O   . PHE B A 1 32  32  . 3.233   -3.273  17.359  1.0 0.0       0 1
ATOM 247  C CG  . PHE B A 1 32  32  . 2.042   -0.603  13.932  1.0 0.0       0 1
ATOM 248  C CD1 . PHE B A 1 32  32  . 0.795   -0.318  14.526  1.0 0.0       0 1
ATOM 249  C CD2 . PHE B A 1 32  32  . 2.349   -0.061  12.673  1.0 0.0       0 1
ATOM 250  C CE1 . PHE B A 1 32  32  . -0.125  0.523   13.874  1.0 0.0       0 1
ATOM 251  C CE2 . PHE B A 1 32  32  . 1.428   0.771   12.016  1.0 0.0       0 1
ATOM 252  C CZ  . PHE B A 1 32  32  . 0.193   1.062   12.615  1.0 0.0       0 1
ATOM 253  N N   . VAL B A 1 33  33  . 5.276   -2.566  16.757  1.0 47.98572  0 1
ATOM 254  C CA  . VAL B A 1 33  33  . 6.001   -3.608  17.506  1.0 47.98572  0 1
ATOM 255  C C   . VAL B A 1 33  33  . 5.615   -3.569  18.988  1.0 47.98572  0 1
ATOM 256  C CB  . VAL B A 1 33  33  . 7.523   -3.455  17.312  1.0 47.98572  0 1
ATOM 257  O O   . VAL B A 1 33  33  . 5.295   -4.601  19.575  1.0 47.98572  0 1
ATOM 258  C CG1 . VAL B A 1 33  33  . 8.331   -4.344  18.27   1.0 47.98572  0 1
ATOM 259  C CG2 . VAL B A 1 33  33  . 7.919   -3.847  15.884  1.0 47.98572  0 1
ATOM 260  N N   . GLY B A 1 34  34  . 5.528   -2.374  19.584  1.0 42.81652  0 1
ATOM 261  C CA  . GLY B A 1 34  34  . 5.061   -2.221  20.966  1.0 42.81652  0 1
ATOM 262  C C   . GLY B A 1 34  34  . 3.608   -2.669  21.193  1.0 42.81652  0 1
ATOM 263  O O   . GLY B A 1 34  34  . 3.26    -3.075  22.298  1.0 42.81652  0 1
ATOM 264  N N   . ARG B A 1 35  35  . 2.75    -2.626  20.163  1.0 40.31735  0 1
ATOM 265  C CA  . ARG B A 1 35  35  . 1.354   -3.094  20.237  1.0 40.31735  0 1
ATOM 266  C C   . ARG B A 1 35  35  . 1.224   -4.598  20.069  1.0 40.31735  0 1
ATOM 267  C CB  . ARG B A 1 35  35  . 0.486   -2.387  19.182  1.0 40.31735  0 1
ATOM 268  O O   . ARG B A 1 35  35  . 0.405   -5.195  20.758  1.0 40.31735  0 1
ATOM 269  C CG  . ARG B A 1 35  35  . 0.183   -0.925  19.518  1.0 40.31735  0 1
ATOM 270  C CD  . ARG B A 1 35  35  . -0.621  -0.833  20.822  1.0 40.31735  0 1
ATOM 271  N NE  . ARG B A 1 35  35  . -1.21   0.502   21.013  1.0 40.31735  0 1
ATOM 272  N NH1 . ARG B A 1 35  35  . -3.145  0.165   19.819  1.0 40.31735  0 1
ATOM 273  N NH2 . ARG B A 1 35  35  . -2.879  2.058   20.912  1.0 40.31735  0 1
ATOM 274  C CZ  . ARG B A 1 35  35  . -2.393  0.898   20.579  1.0 40.31735  0 1
ATOM 275  N N   . VAL B A 1 36  36  . 2.001   -5.19   19.168  1.0 43.19471  0 1
ATOM 276  C CA  . VAL B A 1 36  36  . 1.967   -6.634  18.906  1.0 43.19471  0 1
ATOM 277  C C   . VAL B A 1 36  36  . 2.6     -7.426  20.054  1.0 43.19471  0 1
ATOM 278  C CB  . VAL B A 1 36  36  . 2.58    -6.951  17.528  1.0 43.19471  0 1
ATOM 279  O O   . VAL B A 1 36  36  . 2.163   -8.534  20.325  1.0 43.19471  0 1
ATOM 280  C CG1 . VAL B A 1 36  36  . 2.642   -8.456  17.249  1.0 43.19471  0 1
ATOM 281  C CG2 . VAL B A 1 36  36  . 1.712   -6.317  16.429  1.0 43.19471  0 1
ATOM 282  N N   . ARG B A 1 37  37  . 3.536   -6.83   20.808  1.0 204.59966 0 1
ATOM 283  C CA  . ARG B A 1 37  37  . 4.105   -7.424  22.036  1.0 204.59966 0 1
ATOM 284  C C   . ARG B A 1 37  37  . 3.14    -7.498  23.228  1.0 204.59966 0 1
ATOM 285  C CB  . ARG B A 1 37  37  . 5.379   -6.662  22.432  1.0 204.59966 0 1
ATOM 286  O O   . ARG B A 1 37  37  . 3.502   -8.058  24.257  1.0 204.59966 0 1
ATOM 287  C CG  . ARG B A 1 37  37  . 6.562   -6.992  21.512  1.0 204.59966 0 1
ATOM 288  C CD  . ARG B A 1 37  37  . 7.799   -6.211  21.97   1.0 204.59966 0 1
ATOM 289  N NE  . ARG B A 1 37  37  . 8.955   -6.456  21.088  1.0 204.59966 0 1
ATOM 290  N NH1 . ARG B A 1 37  37  . 10.476  -5.15   22.214  1.0 204.59966 0 1
ATOM 291  N NH2 . ARG B A 1 37  37  . 11.102  -6.222  20.362  1.0 204.59966 0 1
ATOM 292  C CZ  . ARG B A 1 37  37  . 10.166  -5.943  21.224  1.0 204.59966 0 1
ATOM 293  N N   . GLN B A 1 38  38  . 1.945   -6.913  23.142  1.0 101.90689 0 1
ATOM 294  C CA  . GLN B A 1 38  38  . 0.952   -7.034  24.214  1.0 101.90689 0 1
ATOM 295  C C   . GLN B A 1 38  38  . 0.356   -8.454  24.235  1.0 101.90689 0 1
ATOM 296  C CB  . GLN B A 1 38  38  . -0.142  -5.967  24.064  1.0 101.90689 0 1
ATOM 297  O O   . GLN B A 1 38  38  . 0.257   -9.055  23.172  1.0 101.90689 0 1
ATOM 298  C CG  . GLN B A 1 38  38  . 0.447   -4.558  24.222  1.0 101.90689 0 1
ATOM 299  C CD  . GLN B A 1 38  38  . -0.592  -3.444  24.221  1.0 101.90689 0 1
ATOM 300  N NE2 . GLN B A 1 38  38  . -0.195  -2.247  24.594  1.0 101.90689 0 1
ATOM 301  O OE1 . GLN B A 1 38  38  . -1.76   -3.586  23.89   1.0 101.90689 0 1
ATOM 302  N N   . PRO B A 1 39  39  . -0.111  -8.981  25.385  1.0 127.64931 0 1
ATOM 303  C CA  . PRO B A 1 39  39  . -0.55   -10.38  25.503  1.0 127.64931 0 1
ATOM 304  C C   . PRO B A 1 39  39  . -1.687  -10.799 24.553  1.0 127.64931 0 1
ATOM 305  C CB  . PRO B A 1 39  39  . -0.981  -10.543 26.966  1.0 127.64931 0 1
ATOM 306  O O   . PRO B A 1 39  39  . -1.809  -11.971 24.214  1.0 127.64931 0 1
ATOM 307  C CG  . PRO B A 1 39  39  . -0.155  -9.495  27.706  1.0 127.64931 0 1
ATOM 308  C CD  . PRO B A 1 39  39  . -0.056  -8.355  26.699  1.0 127.64931 0 1
ATOM 309  N N   . GLN B A 1 40  40  . -2.536  -9.857  24.123  1.0 139.37656 0 1
ATOM 310  C CA  . GLN B A 1 40  40  . -3.662  -10.112 23.212  1.0 139.37656 0 1
ATOM 311  C C   . GLN B A 1 40  40  . -3.818  -8.973  22.186  1.0 139.37656 0 1
ATOM 312  C CB  . GLN B A 1 40  40  . -4.95   -10.346 24.015  1.0 139.37656 0 1
ATOM 313  O O   . GLN B A 1 40  40  . -4.741  -8.141  22.277  1.0 139.37656 0 1
ATOM 314  C CG  . GLN B A 1 40  40  . -4.903  -11.634 24.855  1.0 139.37656 0 1
ATOM 315  C CD  . GLN B A 1 40  40  . -6.229  -11.941 25.535  1.0 139.37656 0 1
ATOM 316  N NE2 . GLN B A 1 40  40  . -6.336  -13.066 26.205  1.0 139.37656 0 1
ATOM 317  O OE1 . GLN B A 1 40  40  . -7.183  -11.179 25.483  1.0 139.37656 0 1
ATOM 318  N N   . PRO B A 1 41  41  . -2.912  -8.881  21.194  1.0 14.94744  0 1
ATOM 319  C CA  . PRO B A 1 41  41  . -2.975  -7.819  20.208  1.0 14.94744  0 1
ATOM 320  C C   . PRO B A 1 41  41  . -4.217  -8.005  19.328  1.0 14.94744  0 1
ATOM 321  C CB  . PRO B A 1 41  41  . -1.651  -7.89   19.451  1.0 14.94744  0 1
ATOM 322  O O   . PRO B A 1 41  41  . -4.661  -9.117  19.05   1.0 14.94744  0 1
ATOM 323  C CG  . PRO B A 1 41  41  . -1.279  -9.37   19.508  1.0 14.94744  0 1
ATOM 324  C CD  . PRO B A 1 41  41  . -1.899  -9.865  20.817  1.0 14.94744  0 1
ATOM 325  N N   . ALA B A 1 42  42  . -4.838  -6.897  18.918  1.0 11.36504  0 1
ATOM 326  C CA  . ALA B A 1 42  42  . -5.925  -6.967  17.943  1.0 11.36504  0 1
ATOM 327  C C   . ALA B A 1 42  42  . -5.375  -7.454  16.59   1.0 11.36504  0 1
ATOM 328  C CB  . ALA B A 1 42  42  . -6.605  -5.599  17.812  1.0 11.36504  0 1
ATOM 329  O O   . ALA B A 1 42  42  . -4.292  -6.993  16.218  1.0 11.36504  0 1
ATOM 330  N N   . PRO B A 1 43  43  . -6.109  -8.286  15.828  1.0 2.52556   0 1
ATOM 331  C CA  . PRO B A 1 43  43  . -5.649  -8.766  14.522  1.0 2.52556   0 1
ATOM 332  C C   . PRO B A 1 43  43  . -5.268  -7.62   13.574  1.0 2.52556   0 1
ATOM 333  C CB  . PRO B A 1 43  43  . -6.802  -9.595  13.959  1.0 2.52556   0 1
ATOM 334  O O   . PRO B A 1 43  43  . -4.223  -7.661  12.932  1.0 2.52556   0 1
ATOM 335  C CG  . PRO B A 1 43  43  . -7.606  -10.019 15.184  1.0 2.52556   0 1
ATOM 336  C CD  . PRO B A 1 43  43  . -7.403  -8.87   16.163  1.0 2.52556   0 1
ATOM 337  N N   . VAL B A 1 44  44  . -6.023  -6.516  13.603  1.0 6.31391   0 1
ATOM 338  C CA  . VAL B A 1 44  44  . -5.698  -5.298  12.844  1.0 6.31391   0 1
ATOM 339  C C   . VAL B A 1 44  44  . -4.307  -4.719  13.146  1.0 6.31391   0 1
ATOM 340  C CB  . VAL B A 1 44  44  . -6.798  -4.239  13.047  1.0 6.31391   0 1
ATOM 341  O O   . VAL B A 1 44  44  . -3.698  -4.126  12.268  1.0 6.31391   0 1
ATOM 342  C CG1 . VAL B A 1 44  44  . -6.798  -3.611  14.451  1.0 6.31391   0 1
ATOM 343  C CG2 . VAL B A 1 44  44  . -6.704  -3.126  12.001  1.0 6.31391   0 1
ATOM 344  N N   . HIS B A 1 45  45  . -3.764  -4.875  14.36   1.0 24.22223  0 1
ATOM 345  C CA  . HIS B A 1 45  45  . -2.402  -4.414  14.669  1.0 24.22223  0 1
ATOM 346  C C   . HIS B A 1 45  45  . -1.327  -5.293  14.035  1.0 24.22223  0 1
ATOM 347  C CB  . HIS B A 1 45  45  . -2.184  -4.314  16.187  1.0 24.22223  0 1
ATOM 348  O O   . HIS B A 1 45  45  . -0.272  -4.774  13.686  1.0 24.22223  0 1
ATOM 349  C CG  . HIS B A 1 45  45  . -2.966  -3.195  16.818  1.0 24.22223  0 1
ATOM 350  C CD2 . HIS B A 1 45  45  . -3.658  -3.223  17.997  1.0 24.22223  0 1
ATOM 351  N ND1 . HIS B A 1 45  45  . -3.119  -1.939  16.283  1.0 24.22223  0 1
ATOM 352  C CE1 . HIS B A 1 45  45  . -3.915  -1.236  17.096  1.0 24.22223  0 1
ATOM 353  N NE2 . HIS B A 1 45  45  . -4.251  -1.963  18.176  1.0 24.22223  0 1
ATOM 354  N N   . ILE B A 1 46  46  . -1.603  -6.586  13.866  1.0 19.99856  0 1
ATOM 355  C CA  . ILE B A 1 46  46  . -0.716  -7.518  13.166  1.0 19.99856  0 1
ATOM 356  C C   . ILE B A 1 46  46  . -0.731  -7.21   11.669  1.0 19.99856  0 1
ATOM 357  C CB  . ILE B A 1 46  46  . -1.127  -8.973  13.472  1.0 19.99856  0 1
ATOM 358  O O   . ILE B A 1 46  46  . 0.331   -7.101  11.07   1.0 19.99856  0 1
ATOM 359  C CG1 . ILE B A 1 46  46  . -0.926  -9.269  14.977  1.0 19.99856  0 1
ATOM 360  C CG2 . ILE B A 1 46  46  . -0.32   -9.963  12.615  1.0 19.99856  0 1
ATOM 361  C CD1 . ILE B A 1 46  46  . -1.715  -10.487 15.458  1.0 19.99856  0 1
ATOM 362  N N   . LEU B A 1 47  47  . -1.911  -6.968  11.088  1.0 1.26278   0 1
ATOM 363  C CA  . LEU B A 1 47  47  . -2.029  -6.573  9.682   1.0 1.26278   0 1
ATOM 364  C C   . LEU B A 1 47  47  . -1.347  -5.232  9.392   1.0 1.26278   0 1
ATOM 365  C CB  . LEU B A 1 47  47  . -3.507  -6.504  9.282   1.0 1.26278   0 1
ATOM 366  O O   . LEU B A 1 47  47  . -0.624  -5.121  8.412   1.0 1.26278   0 1
ATOM 367  C CG  . LEU B A 1 47  47  . -4.236  -7.856  9.279   1.0 1.26278   0 1
ATOM 368  C CD1 . LEU B A 1 47  47  . -5.696  -7.613  8.917   1.0 1.26278   0 1
ATOM 369  C CD2 . LEU B A 1 47  47  . -3.639  -8.817  8.255   1.0 1.26278   0 1
ATOM 370  N N   . LEU B A 1 48  48  . -1.516  -4.234  10.266  1.0 0.0       0 1
ATOM 371  C CA  . LEU B A 1 48  48  . -0.817  -2.951  10.139  1.0 0.0       0 1
ATOM 372  C C   . LEU B A 1 48  48  . 0.704   -3.106  10.267  1.0 0.0       0 1
ATOM 373  C CB  . LEU B A 1 48  48  . -1.326  -1.972  11.206  1.0 0.0       0 1
ATOM 374  O O   . LEU B A 1 48  48  . 1.435   -2.454  9.535   1.0 0.0       0 1
ATOM 375  C CG  . LEU B A 1 48  48  . -2.755  -1.46   10.965  1.0 0.0       0 1
ATOM 376  C CD1 . LEU B A 1 48  48  . -3.282  -0.822  12.258  1.0 0.0       0 1
ATOM 377  C CD2 . LEU B A 1 48  48  . -2.817  -0.401  9.869   1.0 0.0       0 1
ATOM 378  N N   . LEU B A 1 49  49  . 1.184   -3.971  11.17   1.0 31.56955  0 1
ATOM 379  C CA  . LEU B A 1 49  49  . 2.61    -4.286  11.264  1.0 31.56955  0 1
ATOM 380  C C   . LEU B A 1 49  49  . 3.104   -4.967  9.98    1.0 31.56955  0 1
ATOM 381  C CB  . LEU B A 1 49  49  . 2.868   -5.163  12.504  1.0 31.56955  0 1
ATOM 382  O O   . LEU B A 1 49  49  . 4.132   -4.582  9.438   1.0 31.56955  0 1
ATOM 383  C CG  . LEU B A 1 49  49  . 4.343   -5.579  12.674  1.0 31.56955  0 1
ATOM 384  C CD1 . LEU B A 1 49  49  . 5.254   -4.381  12.932  1.0 31.56955  0 1
ATOM 385  C CD2 . LEU B A 1 49  49  . 4.489   -6.523  13.867  1.0 31.56955  0 1
ATOM 386  N N   . SER B A 1 50  50  . 2.358   -5.945  9.47    1.0 7.37074   0 1
ATOM 387  C CA  . SER B A 1 50  50  . 2.679   -6.62   8.214   1.0 7.37074   0 1
ATOM 388  C C   . SER B A 1 50  50  . 2.723   -5.642  7.038   1.0 7.37074   0 1
ATOM 389  C CB  . SER B A 1 50  50  . 1.655   -7.724  7.965   1.0 7.37074   0 1
ATOM 390  O O   . SER B A 1 50  50  . 3.625   -5.74   6.214   1.0 7.37074   0 1
ATOM 391  O OG  . SER B A 1 50  50  . 2.014   -8.464  6.824   1.0 7.37074   0 1
ATOM 392  N N   . LEU B A 1 51  51  . 1.805   -4.67   6.995   1.0 0.0       0 1
ATOM 393  C CA  . LEU B A 1 51  51  . 1.782   -3.621  5.975   1.0 0.0       0 1
ATOM 394  C C   . LEU B A 1 51  51  . 3.029   -2.741  6.081   1.0 0.0       0 1
ATOM 395  C CB  . LEU B A 1 51  51  . 0.458   -2.845  6.092   1.0 0.0       0 1
ATOM 396  O O   . LEU B A 1 51  51  . 3.752   -2.605  5.104   1.0 0.0       0 1
ATOM 397  C CG  . LEU B A 1 51  51  . 0.237   -1.762  5.019   1.0 0.0       0 1
ATOM 398  C CD1 . LEU B A 1 51  51  . 0.311   -2.337  3.608   1.0 0.0       0 1
ATOM 399  C CD2 . LEU B A 1 51  51  . -1.172  -1.187  5.209   1.0 0.0       0 1
ATOM 400  N N   . THR B A 1 52  52  . 3.397   -2.3    7.293   1.0 0.0       0 1
ATOM 401  C CA  . THR B A 1 52  52  . 4.66    -1.562  7.481   1.0 0.0       0 1
ATOM 402  C C   . THR B A 1 52  52  . 5.899   -2.353  7.068   1.0 0.0       0 1
ATOM 403  C CB  . THR B A 1 52  52  . 4.887   -1.079  8.923   1.0 0.0       0 1
ATOM 404  O O   . THR B A 1 52  52  . 6.873   -1.761  6.619   1.0 0.0       0 1
ATOM 405  C CG2 . THR B A 1 52  52  . 3.895   -0.008  9.337   1.0 0.0       0 1
ATOM 406  O OG1 . THR B A 1 52  52  . 4.821   -2.08   9.916   1.0 0.0       0 1
ATOM 407  N N   . LEU B A 1 53  53  . 5.901   -3.681  7.23    1.0 79.99426  0 1
ATOM 408  C CA  . LEU B A 1 53  53  . 7.022   -4.518  6.795   1.0 79.99426  0 1
ATOM 409  C C   . LEU B A 1 53  53  . 7.082   -4.63   5.266   1.0 79.99426  0 1
ATOM 410  C CB  . LEU B A 1 53  53  . 6.937   -5.906  7.456   1.0 79.99426  0 1
ATOM 411  O O   . LEU B A 1 53  53  . 8.179   -4.582  4.714   1.0 79.99426  0 1
ATOM 412  C CG  . LEU B A 1 53  53  . 7.187   -5.919  8.975   1.0 79.99426  0 1
ATOM 413  C CD1 . LEU B A 1 53  53  . 6.92    -7.323  9.522   1.0 79.99426  0 1
ATOM 414  C CD2 . LEU B A 1 53  53  . 8.618   -5.522  9.348   1.0 79.99426  0 1
ATOM 415  N N   . ALA B A 1 54  54  . 5.933   -4.731  4.591   1.0 0.0       0 1
ATOM 416  C CA  . ALA B A 1 54  54  . 5.853   -4.698  3.131   1.0 0.0       0 1
ATOM 417  C C   . ALA B A 1 54  54  . 6.319   -3.34   2.573   1.0 0.0       0 1
ATOM 418  C CB  . ALA B A 1 54  54  . 4.419   -5.041  2.707   1.0 0.0       0 1
ATOM 419  O O   . ALA B A 1 54  54  . 7.146   -3.301  1.663   1.0 0.0       0 1
ATOM 420  N N   . ASP B A 1 55  55  . 5.89    -2.229  3.177   1.0 0.0       0 1
ATOM 421  C CA  . ASP B A 1 55  55  . 6.3     -0.883  2.76    1.0 0.0       0 1
ATOM 422  C C   . ASP B A 1 55  55  . 7.798   -0.651  2.983   1.0 0.0       0 1
ATOM 423  C CB  . ASP B A 1 55  55  . 5.511   0.18    3.536   1.0 0.0       0 1
ATOM 424  O O   . ASP B A 1 55  55  . 8.48    -0.077  2.136   1.0 0.0       0 1
ATOM 425  C CG  . ASP B A 1 55  55  . 3.997   0.117   3.321   1.0 0.0       0 1
ATOM 426  O OD1 . ASP B A 1 55  55  . 3.57    -0.473  2.301   1.0 0.0       0 1
ATOM 427  O OD2 . ASP B A 1 55  55  . 3.313   0.651   4.225   1.0 0.0       0 1
ATOM 428  N N   . LEU B A 1 56  56  . 8.351   -1.129  4.104   1.0 17.67895  0 1
ATOM 429  C CA  . LEU B A 1 56  56  . 9.792   -1.067  4.35    1.0 17.67895  0 1
ATOM 430  C C   . LEU B A 1 56  56  . 10.575  -1.908  3.343   1.0 17.67895  0 1
ATOM 431  C CB  . LEU B A 1 56  56  . 10.115  -1.506  5.785   1.0 17.67895  0 1
ATOM 432  O O   . LEU B A 1 56  56  . 11.61   -1.446  2.874   1.0 17.67895  0 1
ATOM 433  C CG  . LEU B A 1 56  56  . 9.755   -0.453  6.845   1.0 17.67895  0 1
ATOM 434  C CD1 . LEU B A 1 56  56  . 9.896   -1.067  8.236   1.0 17.67895  0 1
ATOM 435  C CD2 . LEU B A 1 56  56  . 10.658  0.783   6.791   1.0 17.67895  0 1
ATOM 436  N N   . LEU B A 1 57  57  . 10.091  -3.098  2.976   1.0 50.42517  0 1
ATOM 437  C CA  . LEU B A 1 57  57  . 10.715  -3.902  1.925   1.0 50.42517  0 1
ATOM 438  C C   . LEU B A 1 57  57  . 10.727  -3.145  0.588   1.0 50.42517  0 1
ATOM 439  C CB  . LEU B A 1 57  57  . 9.997   -5.26   1.828   1.0 50.42517  0 1
ATOM 440  O O   . LEU B A 1 57  57  . 11.776  -3.052  -0.048  1.0 50.42517  0 1
ATOM 441  C CG  . LEU B A 1 57  57  . 10.553  -6.187  0.732   1.0 50.42517  0 1
ATOM 442  C CD1 . LEU B A 1 57  57  . 12.033  -6.518  0.939   1.0 50.42517  0 1
ATOM 443  C CD2 . LEU B A 1 57  57  . 9.782   -7.506  0.73    1.0 50.42517  0 1
ATOM 444  N N   . LEU B A 1 58  58  . 9.607   -2.528  0.204   1.0 2.52556   0 1
ATOM 445  C CA  . LEU B A 1 58  58  . 9.517   -1.688  -0.993  1.0 2.52556   0 1
ATOM 446  C C   . LEU B A 1 58  58  . 10.519  -0.522  -0.953  1.0 2.52556   0 1
ATOM 447  C CB  . LEU B A 1 58  58  . 8.073   -1.167  -1.105  1.0 2.52556   0 1
ATOM 448  O O   . LEU B A 1 58  58  . 11.249  -0.288  -1.915  1.0 2.52556   0 1
ATOM 449  C CG  . LEU B A 1 58  58  . 7.765   -0.42   -2.413  1.0 2.52556   0 1
ATOM 450  C CD1 . LEU B A 1 58  58  . 7.71    -1.383  -3.595  1.0 2.52556   0 1
ATOM 451  C CD2 . LEU B A 1 58  58  . 6.406   0.265   -2.289  1.0 2.52556   0 1
ATOM 452  N N   . LEU B A 1 59  59  . 10.584  0.189   0.176   1.0 1.26278   0 1
ATOM 453  C CA  . LEU B A 1 59  59  . 11.465  1.341   0.374   1.0 1.26278   0 1
ATOM 454  C C   . LEU B A 1 59  59  . 12.947  0.954   0.406   1.0 1.26278   0 1
ATOM 455  C CB  . LEU B A 1 59  59  . 11.067  2.062   1.67    1.0 1.26278   0 1
ATOM 456  O O   . LEU B A 1 59  59  . 13.772  1.722   -0.076  1.0 1.26278   0 1
ATOM 457  C CG  . LEU B A 1 59  59  . 9.719   2.801   1.576   1.0 1.26278   0 1
ATOM 458  C CD1 . LEU B A 1 59  59  . 9.245   3.141   2.986   1.0 1.26278   0 1
ATOM 459  C CD2 . LEU B A 1 59  59  . 9.84    4.108   0.79    1.0 1.26278   0 1
ATOM 460  N N   . LEU B A 1 60  60  . 13.296  -0.226  0.926   1.0 111.79684 0 1
ATOM 461  C CA  . LEU B A 1 60  60  . 14.663  -0.761  0.896   1.0 111.79684 0 1
ATOM 462  C C   . LEU B A 1 60  60  . 15.105  -1.154  -0.519  1.0 111.79684 0 1
ATOM 463  C CB  . LEU B A 1 60  60  . 14.754  -1.982  1.829   1.0 111.79684 0 1
ATOM 464  O O   . LEU B A 1 60  60  . 16.295  -1.101  -0.822  1.0 111.79684 0 1
ATOM 465  C CG  . LEU B A 1 60  60  . 14.745  -1.653  3.332   1.0 111.79684 0 1
ATOM 466  C CD1 . LEU B A 1 60  60  . 14.618  -2.953  4.129   1.0 111.79684 0 1
ATOM 467  C CD2 . LEU B A 1 60  60  . 16.018  -0.935  3.78    1.0 111.79684 0 1
ATOM 468  N N   . LEU B A 1 61  61  . 14.16   -1.525  -1.387  1.0 27.78121  0 1
ATOM 469  C CA  . LEU B A 1 61  61  . 14.42   -1.854  -2.79   1.0 27.78121  0 1
ATOM 470  C C   . LEU B A 1 61  61  . 14.403  -0.621  -3.71   1.0 27.78121  0 1
ATOM 471  C CB  . LEU B A 1 61  61  . 13.421  -2.931  -3.238  1.0 27.78121  0 1
ATOM 472  O O   . LEU B A 1 61  61  . 14.946  -0.664  -4.815  1.0 27.78121  0 1
ATOM 473  C CG  . LEU B A 1 61  61  . 13.605  -4.273  -2.502  1.0 27.78121  0 1
ATOM 474  C CD1 . LEU B A 1 61  61  . 12.49   -5.226  -2.909  1.0 27.78121  0 1
ATOM 475  C CD2 . LEU B A 1 61  61  . 14.953  -4.933  -2.803  1.0 27.78121  0 1
ATOM 476  N N   . LEU B A 1 62  62  . 13.833  0.497   -3.252  1.0 1.26278   0 1
ATOM 477  C CA  . LEU B A 1 62  62  . 13.735  1.743   -4.013  1.0 1.26278   0 1
ATOM 478  C C   . LEU B A 1 62  62  . 15.093  2.347   -4.432  1.0 1.26278   0 1
ATOM 479  C CB  . LEU B A 1 62  62  . 12.885  2.759   -3.225  1.0 1.26278   0 1
ATOM 480  O O   . LEU B A 1 62  62  . 15.183  2.808   -5.568  1.0 1.26278   0 1
ATOM 481  C CG  . LEU B A 1 62  62  . 12.056  3.671   -4.143  1.0 1.26278   0 1
ATOM 482  C CD1 . LEU B A 1 62  62  . 10.828  2.943   -4.681  1.0 1.26278   0 1
ATOM 483  C CD2 . LEU B A 1 62  62  . 11.563  4.886   -3.375  1.0 1.26278   0 1
ATOM 484  N N   . PRO B A 1 63  63  . 16.168  2.322   -3.614  1.0 45.2542   0 1
ATOM 485  C CA  . PRO B A 1 63  63  . 17.497  2.781   -4.025  1.0 45.2542   0 1
ATOM 486  C C   . PRO B A 1 63  63  . 18.023  2.097   -5.289  1.0 45.2542   0 1
ATOM 487  C CB  . PRO B A 1 63  63  . 18.413  2.508   -2.829  1.0 45.2542   0 1
ATOM 488  O O   . PRO B A 1 63  63  . 18.613  2.754   -6.141  1.0 45.2542   0 1
ATOM 489  C CG  . PRO B A 1 63  63  . 17.467  2.616   -1.639  1.0 45.2542   0 1
ATOM 490  C CD  . PRO B A 1 63  63  . 16.177  2.025   -2.192  1.0 45.2542   0 1
ATOM 491  N N   . PHE B A 1 64  64  . 17.751  0.802   -5.468  1.0 75.76692  0 1
ATOM 492  C CA  . PHE B A 1 64  64  . 18.134  0.086   -6.686  1.0 75.76692  0 1
ATOM 493  C C   . PHE B A 1 64  64  . 17.369  0.608   -7.911  1.0 75.76692  0 1
ATOM 494  C CB  . PHE B A 1 64  64  . 17.905  -1.414  -6.484  1.0 75.76692  0 1
ATOM 495  O O   . PHE B A 1 64  64  . 17.957  0.789   -8.975  1.0 75.76692  0 1
ATOM 496  C CG  . PHE B A 1 64  64  . 18.732  -2.029  -5.373  1.0 75.76692  0 1
ATOM 497  C CD1 . PHE B A 1 64  64  . 20.06   -2.418  -5.617  1.0 75.76692  0 1
ATOM 498  C CD2 . PHE B A 1 64  64  . 18.181  -2.206  -4.092  1.0 75.76692  0 1
ATOM 499  C CE1 . PHE B A 1 64  64  . 20.83   -2.989  -4.589  1.0 75.76692  0 1
ATOM 500  C CE2 . PHE B A 1 64  64  . 18.945  -2.778  -3.061  1.0 75.76692  0 1
ATOM 501  C CZ  . PHE B A 1 64  64  . 20.272  -3.172  -3.311  1.0 75.76692  0 1
ATOM 502  N N   . LYS B A 1 65  65  . 16.082  0.944   -7.748  1.0 15.43516  0 1
ATOM 503  C CA  . LYS B A 1 65  65  . 15.269  1.595   -8.79   1.0 15.43516  0 1
ATOM 504  C C   . LYS B A 1 65  65  . 15.702  3.034   -9.084  1.0 15.43516  0 1
ATOM 505  C CB  . LYS B A 1 65  65  . 13.772  1.518   -8.414  1.0 15.43516  0 1
ATOM 506  O O   . LYS B A 1 65  65  . 15.616  3.475   -10.225 1.0 15.43516  0 1
ATOM 507  C CG  . LYS B A 1 65  65  . 13.158  0.104   -8.499  1.0 15.43516  0 1
ATOM 508  C CD  . LYS B A 1 65  65  . 13.246  -0.417  -9.939  1.0 15.43516  0 1
ATOM 509  C CE  . LYS B A 1 65  65  . 12.586  -1.761  -10.244 1.0 15.43516  0 1
ATOM 510  N NZ  . LYS B A 1 65  65  . 12.852  -2.098  -11.671 1.0 15.43516  0 1
ATOM 511  N N   . ILE B A 1 66  66  . 16.213  3.753   -8.086  1.0 34.09512  0 1
ATOM 512  C CA  . ILE B A 1 66  66  . 16.814  5.085   -8.256  1.0 34.09512  0 1
ATOM 513  C C   . ILE B A 1 66  66  . 18.093  4.986   -9.1    1.0 34.09512  0 1
ATOM 514  C CB  . ILE B A 1 66  66  . 17.051  5.731   -6.868  1.0 34.09512  0 1
ATOM 515  O O   . ILE B A 1 66  66  . 18.259  5.77    -10.031 1.0 34.09512  0 1
ATOM 516  C CG1 . ILE B A 1 66  66  . 15.692  6.102   -6.234  1.0 34.09512  0 1
ATOM 517  C CG2 . ILE B A 1 66  66  . 17.953  6.979   -6.898  1.0 34.09512  0 1
ATOM 518  C CD1 . ILE B A 1 66  66  . 15.761  6.512   -4.757  1.0 34.09512  0 1
ATOM 519  N N   . ILE B A 1 67  67  . 18.964  4.008   -8.824  1.0 88.39474  0 1
ATOM 520  C CA  . ILE B A 1 67  67  . 20.192  3.768   -9.605  1.0 88.39474  0 1
ATOM 521  C C   . ILE B A 1 67  67  . 19.855  3.395   -11.054 1.0 88.39474  0 1
ATOM 522  C CB  . ILE B A 1 67  67  . 21.064  2.686   -8.923  1.0 88.39474  0 1
ATOM 523  O O   . ILE B A 1 67  67  . 20.465  3.927   -11.981 1.0 88.39474  0 1
ATOM 524  C CG1 . ILE B A 1 67  67  . 21.606  3.203   -7.57   1.0 88.39474  0 1
ATOM 525  C CG2 . ILE B A 1 67  67  . 22.243  2.264   -9.824  1.0 88.39474  0 1
ATOM 526  C CD1 . ILE B A 1 67  67  . 22.147  2.092   -6.659  1.0 88.39474  0 1
ATOM 527  N N   . GLU B A 1 68  68  . 18.857  2.531   -11.253 1.0 12.15688  0 1
ATOM 528  C CA  . GLU B A 1 68  68  . 18.345  2.161   -12.578 1.0 12.15688  0 1
ATOM 529  C C   . GLU B A 1 68  68  . 17.824  3.39    -13.344 1.0 12.15688  0 1
ATOM 530  C CB  . GLU B A 1 68  68  . 17.254  1.096   -12.383 1.0 12.15688  0 1
ATOM 531  O O   . GLU B A 1 68  68  . 18.225  3.624   -14.483 1.0 12.15688  0 1
ATOM 532  C CG  . GLU B A 1 68  68  . 16.594  0.613   -13.68  1.0 12.15688  0 1
ATOM 533  C CD  . GLU B A 1 68  68  . 15.526  -0.449  -13.376 1.0 12.15688  0 1
ATOM 534  O OE1 . GLU B A 1 68  68  . 15.662  -1.596  -13.83  1.0 12.15688  0 1
ATOM 535  O OE2 . GLU B A 1 68  68  . 14.564  -0.167  -12.62  1.0 12.15688  0 1
ATOM 536  N N   . ALA B A 1 69  69  . 16.999  4.231   -12.71  1.0 3.1705    0 1
ATOM 537  C CA  . ALA B A 1 69  69  . 16.471  5.45    -13.327 1.0 3.1705    0 1
ATOM 538  C C   . ALA B A 1 69  69  . 17.573  6.479   -13.648 1.0 3.1705    0 1
ATOM 539  C CB  . ALA B A 1 69  69  . 15.402  6.041   -12.4   1.0 3.1705    0 1
ATOM 540  O O   . ALA B A 1 69  69  . 17.547  7.099   -14.711 1.0 3.1705    0 1
ATOM 541  N N   . ALA B A 1 70  70  . 18.569  6.636   -12.768 1.0 67.26881  0 1
ATOM 542  C CA  . ALA B A 1 70  70  . 19.727  7.507   -12.995 1.0 67.26881  0 1
ATOM 543  C C   . ALA B A 1 70  70  . 20.618  7.015   -14.149 1.0 67.26881  0 1
ATOM 544  C CB  . ALA B A 1 70  70  . 20.524  7.597   -11.688 1.0 67.26881  0 1
ATOM 545  O O   . ALA B A 1 70  70  . 21.27   7.807   -14.825 1.0 67.26881  0 1
ATOM 546  N N   . SER B A 1 71  71  . 20.601  5.708   -14.401 1.0 20.25867  0 1
ATOM 547  C CA  . SER B A 1 71  71  . 21.366  5.028   -15.445 1.0 20.25867  0 1
ATOM 548  C C   . SER B A 1 71  71  . 20.649  4.975   -16.8   1.0 20.25867  0 1
ATOM 549  C CB  . SER B A 1 71  71  . 21.711  3.624   -14.947 1.0 20.25867  0 1
ATOM 550  O O   . SER B A 1 71  71  . 21.04   4.189   -17.66  1.0 20.25867  0 1
ATOM 551  O OG  . SER B A 1 71  71  . 22.568  3.733   -13.825 1.0 20.25867  0 1
ATOM 552  N N   . ASN B A 1 72  72  . 19.602  5.785   -17.012 1.0 67.53487  0 1
ATOM 553  C CA  . ASN B A 1 72  72  . 18.717  5.713   -18.185 1.0 67.53487  0 1
ATOM 554  C C   . ASN B A 1 72  72  . 18.128  4.306   -18.394 1.0 67.53487  0 1
ATOM 555  C CB  . ASN B A 1 72  72  . 19.412  6.269   -19.445 1.0 67.53487  0 1
ATOM 556  O O   . ASN B A 1 72  72  . 18.126  3.791   -19.509 1.0 67.53487  0 1
ATOM 557  C CG  . ASN B A 1 72  72  . 19.813  7.721   -19.314 1.0 67.53487  0 1
ATOM 558  N ND2 . ASN B A 1 72  72  . 21.086  8.022   -19.424 1.0 67.53487  0 1
ATOM 559  O OD1 . ASN B A 1 72  72  . 18.996  8.602   -19.098 1.0 67.53487  0 1
ATOM 560  N N   . PHE B A 1 73  73  . 17.665  3.674   -17.31  1.0 69.27415  0 1
ATOM 561  C CA  . PHE B A 1 73  73  . 17.097  2.317   -17.295 1.0 69.27415  0 1
ATOM 562  C C   . PHE B A 1 73  73  . 18.068  1.201   -17.719 1.0 69.27415  0 1
ATOM 563  C CB  . PHE B A 1 73  73  . 15.749  2.284   -18.035 1.0 69.27415  0 1
ATOM 564  O O   . PHE B A 1 73  73  . 17.653  0.074   -17.989 1.0 69.27415  0 1
ATOM 565  C CG  . PHE B A 1 73  73  . 14.723  3.237   -17.459 1.0 69.27415  0 1
ATOM 566  C CD1 . PHE B A 1 73  73  . 13.954  2.839   -16.351 1.0 69.27415  0 1
ATOM 567  C CD2 . PHE B A 1 73  73  . 14.549  4.522   -18.009 1.0 69.27415  0 1
ATOM 568  C CE1 . PHE B A 1 73  73  . 13.019  3.722   -15.787 1.0 69.27415  0 1
ATOM 569  C CE2 . PHE B A 1 73  73  . 13.616  5.408   -17.442 1.0 69.27415  0 1
ATOM 570  C CZ  . PHE B A 1 73  73  . 12.858  5.008   -16.329 1.0 69.27415  0 1
ATOM 571  N N   . ARG B A 1 74  74  . 19.377  1.483   -17.73  1.0 115.22229 0 1
ATOM 572  C CA  . ARG B A 1 74  74  . 20.423  0.47    -17.914 1.0 115.22229 0 1
ATOM 573  C C   . ARG B A 1 74  74  . 20.773  -0.168  -16.574 1.0 115.22229 0 1
ATOM 574  C CB  . ARG B A 1 74  74  . 21.657  1.08    -18.589 1.0 115.22229 0 1
ATOM 575  O O   . ARG B A 1 74  74  . 20.986  0.539   -15.587 1.0 115.22229 0 1
ATOM 576  C CG  . ARG B A 1 74  74  . 21.324  1.671   -19.967 1.0 115.22229 0 1
ATOM 577  C CD  . ARG B A 1 74  74  . 22.581  2.269   -20.596 1.0 115.22229 0 1
ATOM 578  N NE  . ARG B A 1 74  74  . 22.29   2.841   -21.919 1.0 115.22229 0 1
ATOM 579  N NH1 . ARG B A 1 74  74  . 24.449  2.842   -22.703 1.0 115.22229 0 1
ATOM 580  N NH2 . ARG B A 1 74  74  . 22.76   3.26    -24.103 1.0 115.22229 0 1
ATOM 581  C CZ  . ARG B A 1 74  74  . 23.167  2.991   -22.896 1.0 115.22229 0 1
ATOM 582  N N   . TRP B A 1 75  75  . 20.847  -1.498  -16.536 1.0 11.18617  0 1
ATOM 583  C CA  . TRP B A 1 75  75  . 21.16   -2.241  -15.32  1.0 11.18617  0 1
ATOM 584  C C   . TRP B A 1 75  75  . 22.618  -2.714  -15.32  1.0 11.18617  0 1
ATOM 585  C CB  . TRP B A 1 75  75  . 20.172  -3.396  -15.155 1.0 11.18617  0 1
ATOM 586  O O   . TRP B A 1 75  75  . 23.007  -3.552  -16.128 1.0 11.18617  0 1
ATOM 587  C CG  . TRP B A 1 75  75  . 20.29   -4.084  -13.837 1.0 11.18617  0 1
ATOM 588  C CD1 . TRP B A 1 75  75  . 21.082  -5.146  -13.582 1.0 11.18617  0 1
ATOM 589  C CD2 . TRP B A 1 75  75  . 19.653  -3.738  -12.572 1.0 11.18617  0 1
ATOM 590  C CE2 . TRP B A 1 75  75  . 20.13   -4.639  -11.576 1.0 11.18617  0 1
ATOM 591  C CE3 . TRP B A 1 75  75  . 18.725  -2.756  -12.163 1.0 11.18617  0 1
ATOM 592  N NE1 . TRP B A 1 75  75  . 20.982  -5.489  -12.251 1.0 11.18617  0 1
ATOM 593  C CH2 . TRP B A 1 75  75  . 18.777  -3.589  -9.867  1.0 11.18617  0 1
ATOM 594  C CZ2 . TRP B A 1 75  75  . 19.714  -4.563  -10.242 1.0 11.18617  0 1
ATOM 595  C CZ3 . TRP B A 1 75  75  . 18.291  -2.68   -10.825 1.0 11.18617  0 1
ATOM 596  N N   . TYR B A 1 76  76  . 23.421  -2.188  -14.39  1.0 172.25549 0 1
ATOM 597  C CA  . TYR B A 1 76  76  . 24.856  -2.503  -14.271 1.0 172.25549 0 1
ATOM 598  C C   . TYR B A 1 76  76  . 25.194  -3.467  -13.123 1.0 172.25549 0 1
ATOM 599  C CB  . TYR B A 1 76  76  . 25.645  -1.198  -14.111 1.0 172.25549 0 1
ATOM 600  O O   . TYR B A 1 76  76  . 26.34   -3.889  -12.982 1.0 172.25549 0 1
ATOM 601  C CG  . TYR B A 1 76  76  . 25.452  -0.205  -15.238 1.0 172.25549 0 1
ATOM 602  C CD1 . TYR B A 1 76  76  . 25.993  -0.474  -16.511 1.0 172.25549 0 1
ATOM 603  C CD2 . TYR B A 1 76  76  . 24.761  0.999   -15.01  1.0 172.25549 0 1
ATOM 604  C CE1 . TYR B A 1 76  76  . 25.827  0.449   -17.562 1.0 172.25549 0 1
ATOM 605  C CE2 . TYR B A 1 76  76  . 24.632  1.937   -16.048 1.0 172.25549 0 1
ATOM 606  O OH  . TYR B A 1 76  76  . 24.969  2.562   -18.33  1.0 172.25549 0 1
ATOM 607  C CZ  . TYR B A 1 76  76  . 25.137  1.655   -17.331 1.0 172.25549 0 1
ATOM 608  N N   . LEU B A 1 77  77  . 24.221  -3.788  -12.268 1.0 66.10365  0 1
ATOM 609  C CA  . LEU B A 1 77  77  . 24.397  -4.729  -11.161 1.0 66.10365  0 1
ATOM 610  C C   . LEU B A 1 77  77  . 24.238  -6.179  -11.654 1.0 66.10365  0 1
ATOM 611  C CB  . LEU B A 1 77  77  . 23.401  -4.368  -10.042 1.0 66.10365  0 1
ATOM 612  O O   . LEU B A 1 77  77  . 23.705  -6.405  -12.741 1.0 66.10365  0 1
ATOM 613  C CG  . LEU B A 1 77  77  . 23.755  -3.095  -9.26   1.0 66.10365  0 1
ATOM 614  C CD1 . LEU B A 1 77  77  . 22.557  -2.676  -8.409  1.0 66.10365  0 1
ATOM 615  C CD2 . LEU B A 1 77  77  . 24.948  -3.318  -8.329  1.0 66.10365  0 1
ATOM 616  N N   . PRO B A 1 78  78  . 24.638  -7.186  -10.857 1.0 79.46915  0 1
ATOM 617  C CA  . PRO B A 1 78  78  . 24.441  -8.581  -11.23  1.0 79.46915  0 1
ATOM 618  C C   . PRO B A 1 78  78  . 22.971  -8.895  -11.528 1.0 79.46915  0 1
ATOM 619  C CB  . PRO B A 1 78  78  . 24.976  -9.406  -10.057 1.0 79.46915  0 1
ATOM 620  O O   . PRO B A 1 78  78  . 22.056  -8.34   -10.91  1.0 79.46915  0 1
ATOM 621  C CG  . PRO B A 1 78  78  . 25.982  -8.47   -9.392  1.0 79.46915  0 1
ATOM 622  C CD  . PRO B A 1 78  78  . 25.359  -7.092  -9.597  1.0 79.46915  0 1
ATOM 623  N N   . GLU B A 1 79  79  . 22.745  -9.832  -12.442 1.0 53.2734   0 1
ATOM 624  C CA  . GLU B A 1 79  79  . 21.409  -10.243 -12.88  1.0 53.2734   0 1
ATOM 625  C C   . GLU B A 1 79  79  . 20.529  -10.723 -11.715 1.0 53.2734   0 1
ATOM 626  C CB  . GLU B A 1 79  79  . 21.605  -11.373 -13.885 1.0 53.2734   0 1
ATOM 627  O O   . GLU B A 1 79  79  . 19.356  -10.362 -11.614 1.0 53.2734   0 1
ATOM 628  C CG  . GLU B A 1 79  79  . 20.304  -11.723 -14.602 1.0 53.2734   0 1
ATOM 629  C CD  . GLU B A 1 79  79  . 20.419  -13.063 -15.318 1.0 53.2734   0 1
ATOM 630  O OE1 . GLU B A 1 79  79  . 19.342  -13.655 -15.527 1.0 53.2734   0 1
ATOM 631  O OE2 . GLU B A 1 79  79  . 21.554  -13.491 -15.617 1.0 53.2734   0 1
ATOM 632  N N   . ILE B A 1 80  80  . 21.125  -11.457 -10.769 1.0 113.47816 0 1
ATOM 633  C CA  . ILE B A 1 80  80  . 20.432  -11.927 -9.566  1.0 113.47816 0 1
ATOM 634  C C   . ILE B A 1 80  80  . 19.871  -10.767 -8.733  1.0 113.47816 0 1
ATOM 635  C CB  . ILE B A 1 80  80  . 21.364  -12.848 -8.748  1.0 113.47816 0 1
ATOM 636  O O   . ILE B A 1 80  80  . 18.796  -10.887 -8.151  1.0 113.47816 0 1
ATOM 637  C CG1 . ILE B A 1 80  80  . 20.54   -13.684 -7.748  1.0 113.47816 0 1
ATOM 638  C CG2 . ILE B A 1 80  80  . 22.497  -12.077 -8.043  1.0 113.47816 0 1
ATOM 639  C CD1 . ILE B A 1 80  80  . 21.317  -14.876 -7.178  1.0 113.47816 0 1
ATOM 640  N N   . VAL B A 1 81  81  . 20.552  -9.615  -8.72   1.0 39.14625  0 1
ATOM 641  C CA  . VAL B A 1 81  81  . 20.08   -8.421  -8.013  1.0 39.14625  0 1
ATOM 642  C C   . VAL B A 1 81  81  . 18.895  -7.806  -8.757  1.0 39.14625  0 1
ATOM 643  C CB  . VAL B A 1 81  81  . 21.208  -7.396  -7.78   1.0 39.14625  0 1
ATOM 644  O O   . VAL B A 1 81  81  . 17.909  -7.474  -8.112  1.0 39.14625  0 1
ATOM 645  C CG1 . VAL B A 1 81  81  . 20.734  -6.231  -6.9    1.0 39.14625  0 1
ATOM 646  C CG2 . VAL B A 1 81  81  . 22.408  -8.031  -7.061  1.0 39.14625  0 1
ATOM 647  N N   . CYS B A 1 82  82  . 18.919  -7.735  -10.094 1.0 2.72039   0 1
ATOM 648  C CA  . CYS B A 1 82  82  . 17.764  -7.27   -10.887 1.0 2.72039   0 1
ATOM 649  C C   . CYS B A 1 82  82  . 16.522  -8.132  -10.622 1.0 2.72039   0 1
ATOM 650  C CB  . CYS B A 1 82  82  . 18.116  -7.27   -12.387 1.0 2.72039   0 1
ATOM 651  O O   . CYS B A 1 82  82  . 15.432  -7.597  -10.381 1.0 2.72039   0 1
ATOM 652  S SG  . CYS B A 1 82  82  . 16.743  -7.353  -13.573 1.0 2.72039   0 1
ATOM 653  N N   . ALA B A 1 83  83  . 16.692  -9.459  -10.617 1.0 12.42187  0 1
ATOM 654  C CA  . ALA B A 1 83  83  . 15.61   -10.401 -10.358 1.0 12.42187  0 1
ATOM 655  C C   . ALA B A 1 83  83  . 15.044  -10.233 -8.939  1.0 12.42187  0 1
ATOM 656  C CB  . ALA B A 1 83  83  . 16.125  -11.822 -10.611 1.0 12.42187  0 1
ATOM 657  O O   . ALA B A 1 83  83  . 13.836  -10.065 -8.778  1.0 12.42187  0 1
ATOM 658  N N   . LEU B A 1 84  84  . 15.906  -10.198 -7.916  1.0 107.56951 0 1
ATOM 659  C CA  . LEU B A 1 84  84  . 15.488  -10.021 -6.521  1.0 107.56951 0 1
ATOM 660  C C   . LEU B A 1 84  84  . 14.841  -8.654  -6.27   1.0 107.56951 0 1
ATOM 661  C CB  . LEU B A 1 84  84  . 16.698  -10.213 -5.591  1.0 107.56951 0 1
ATOM 662  O O   . LEU B A 1 84  84  . 13.819  -8.581  -5.587  1.0 107.56951 0 1
ATOM 663  C CG  . LEU B A 1 84  84  . 17.173  -11.671 -5.447  1.0 107.56951 0 1
ATOM 664  C CD1 . LEU B A 1 84  84  . 18.465  -11.694 -4.63   1.0 107.56951 0 1
ATOM 665  C CD2 . LEU B A 1 84  84  . 16.14   -12.548 -4.734  1.0 107.56951 0 1
ATOM 666  N N   . THR B A 1 85  85  . 15.395  -7.578  -6.838  1.0 3.29033   0 1
ATOM 667  C CA  . THR B A 1 85  85  . 14.829  -6.23   -6.724  1.0 3.29033   0 1
ATOM 668  C C   . THR B A 1 85  85  . 13.442  -6.177  -7.345  1.0 3.29033   0 1
ATOM 669  C CB  . THR B A 1 85  85  . 15.739  -5.169  -7.369  1.0 3.29033   0 1
ATOM 670  O O   . THR B A 1 85  85  . 12.508  -5.72   -6.692  1.0 3.29033   0 1
ATOM 671  C CG2 . THR B A 1 85  85  . 15.147  -3.759  -7.327  1.0 3.29033   0 1
ATOM 672  O OG1 . THR B A 1 85  85  . 16.969  -5.083  -6.688  1.0 3.29033   0 1
ATOM 673  N N   . SER B A 1 86  86  . 13.279  -6.667  -8.574  1.0 2.52556   0 1
ATOM 674  C CA  . SER B A 1 86  86  . 11.982  -6.653  -9.26   1.0 2.52556   0 1
ATOM 675  C C   . SER B A 1 86  86  . 10.961  -7.529  -8.539  1.0 2.52556   0 1
ATOM 676  C CB  . SER B A 1 86  86  . 12.146  -7.099  -10.715 1.0 2.52556   0 1
ATOM 677  O O   . SER B A 1 86  86  . 9.836   -7.095  -8.289  1.0 2.52556   0 1
ATOM 678  O OG  . SER B A 1 86  86  . 13.032  -6.208  -11.364 1.0 2.52556   0 1
ATOM 679  N N   . PHE B A 1 87  87  . 11.371  -8.728  -8.123  1.0 35.27178  0 1
ATOM 680  C CA  . PHE B A 1 87  87  . 10.53   -9.642  -7.365  1.0 35.27178  0 1
ATOM 681  C C   . PHE B A 1 87  87  . 10.039  -9.033  -6.059  1.0 35.27178  0 1
ATOM 682  C CB  . PHE B A 1 87  87  . 11.321  -10.907 -7.071  1.0 35.27178  0 1
ATOM 683  O O   . PHE B A 1 87  87  . 8.832   -8.972  -5.831  1.0 35.27178  0 1
ATOM 684  C CG  . PHE B A 1 87  87  . 10.59   -11.865 -6.156  1.0 35.27178  0 1
ATOM 685  C CD1 . PHE B A 1 87  87  . 11.023  -12.053 -4.83   1.0 35.27178  0 1
ATOM 686  C CD2 . PHE B A 1 87  87  . 9.476   -12.573 -6.637  1.0 35.27178  0 1
ATOM 687  C CE1 . PHE B A 1 87  87  . 10.363  -12.975 -4.0    1.0 35.27178  0 1
ATOM 688  C CE2 . PHE B A 1 87  87  . 8.829   -13.503 -5.81   1.0 35.27178  0 1
ATOM 689  C CZ  . PHE B A 1 87  87  . 9.273   -13.71  -4.497  1.0 35.27178  0 1
ATOM 690  N N   . GLY B A 1 88  88  . 10.951  -8.559  -5.211  1.0 5.05113   0 1
ATOM 691  C CA  . GLY B A 1 88  88  . 10.588  -7.99   -3.92   1.0 5.05113   0 1
ATOM 692  C C   . GLY B A 1 88  88  . 9.754   -6.72   -4.069  1.0 5.05113   0 1
ATOM 693  O O   . GLY B A 1 88  88  . 8.796   -6.529  -3.324  1.0 5.05113   0 1
ATOM 694  N N   . PHE B A 1 89  89  . 10.05   -5.886  -5.067  1.0 0.0       0 1
ATOM 695  C CA  . PHE B A 1 89  89  . 9.326   -4.648  -5.328  1.0 0.0       0 1
ATOM 696  C C   . PHE B A 1 89  89  . 7.866   -4.918  -5.727  1.0 0.0       0 1
ATOM 697  C CB  . PHE B A 1 89  89  . 10.109  -3.87   -6.39   1.0 0.0       0 1
ATOM 698  O O   . PHE B A 1 89  89  . 6.945   -4.401  -5.092  1.0 0.0       0 1
ATOM 699  C CG  . PHE B A 1 89  89  . 9.504   -2.547  -6.77   1.0 0.0       0 1
ATOM 700  C CD1 . PHE B A 1 89  89  . 8.511   -2.508  -7.76   1.0 0.0       0 1
ATOM 701  C CD2 . PHE B A 1 89  89  . 9.923   -1.363  -6.136  1.0 0.0       0 1
ATOM 702  C CE1 . PHE B A 1 89  89  . 7.928   -1.289  -8.112  1.0 0.0       0 1
ATOM 703  C CE2 . PHE B A 1 89  89  . 9.335   -0.139  -6.497  1.0 0.0       0 1
ATOM 704  C CZ  . PHE B A 1 89  89  . 8.347   -0.103  -7.496  1.0 0.0       0 1
ATOM 705  N N   . TYR B A 1 90  90  . 7.628   -5.782  -6.72   1.0 12.03705  0 1
ATOM 706  C CA  . TYR B A 1 90  90  . 6.264   -6.118  -7.144  1.0 12.03705  0 1
ATOM 707  C C   . TYR B A 1 90  90  . 5.514   -6.955  -6.104  1.0 12.03705  0 1
ATOM 708  C CB  . TYR B A 1 90  90  . 6.283   -6.814  -8.51   1.0 12.03705  0 1
ATOM 709  O O   . TYR B A 1 90  90  . 4.335   -6.697  -5.859  1.0 12.03705  0 1
ATOM 710  C CG  . TYR B A 1 90  90  . 6.737   -5.923  -9.654  1.0 12.03705  0 1
ATOM 711  C CD1 . TYR B A 1 90  90  . 6.07    -4.708  -9.908  1.0 12.03705  0 1
ATOM 712  C CD2 . TYR B A 1 90  90  . 7.82    -6.307  -10.469 1.0 12.03705  0 1
ATOM 713  C CE1 . TYR B A 1 90  90  . 6.503   -3.867  -10.95  1.0 12.03705  0 1
ATOM 714  C CE2 . TYR B A 1 90  90  . 8.245   -5.479  -11.525 1.0 12.03705  0 1
ATOM 715  O OH  . TYR B A 1 90  90  . 7.982   -3.459  -12.792 1.0 12.03705  0 1
ATOM 716  C CZ  . TYR B A 1 90  90  . 7.585   -4.257  -11.767 1.0 12.03705  0 1
ATOM 717  N N   . SER B A 1 91  91  . 6.196   -7.891  -5.436  1.0 0.0       0 1
ATOM 718  C CA  . SER B A 1 91  91  . 5.592   -8.677  -4.352  1.0 0.0       0 1
ATOM 719  C C   . SER B A 1 91  91  . 5.14    -7.778  -3.206  1.0 0.0       0 1
ATOM 720  C CB  . SER B A 1 91  91  . 6.557   -9.721  -3.784  1.0 0.0       0 1
ATOM 721  O O   . SER B A 1 91  91  . 4.063   -7.993  -2.662  1.0 0.0       0 1
ATOM 722  O OG  . SER B A 1 91  91  . 7.004   -10.603 -4.783  1.0 0.0       0 1
ATOM 723  N N   . SER B A 1 92  92  . 5.917   -6.744  -2.866  1.0 2.52556   0 1
ATOM 724  C CA  . SER B A 1 92  92  . 5.548   -5.788  -1.814  1.0 2.52556   0 1
ATOM 725  C C   . SER B A 1 92  92  . 4.296   -4.995  -2.186  1.0 2.52556   0 1
ATOM 726  C CB  . SER B A 1 92  92  . 6.691   -4.82   -1.503  1.0 2.52556   0 1
ATOM 727  O O   . SER B A 1 92  92  . 3.389   -4.9    -1.369  1.0 2.52556   0 1
ATOM 728  O OG  . SER B A 1 92  92  . 7.831   -5.533  -1.079  1.0 2.52556   0 1
ATOM 729  N N   . ILE B A 1 93  93  . 4.194   -4.507  -3.431  1.0 0.0       0 1
ATOM 730  C CA  . ILE B A 1 93  93  . 3.009   -3.781  -3.926  1.0 0.0       0 1
ATOM 731  C C   . ILE B A 1 93  93  . 1.741   -4.633  -3.774  1.0 0.0       0 1
ATOM 732  C CB  . ILE B A 1 93  93  . 3.234   -3.342  -5.395  1.0 0.0       0 1
ATOM 733  O O   . ILE B A 1 93  93  . 0.749   -4.177  -3.202  1.0 0.0       0 1
ATOM 734  C CG1 . ILE B A 1 93  93  . 4.269   -2.196  -5.444  1.0 0.0       0 1
ATOM 735  C CG2 . ILE B A 1 93  93  . 1.934   -2.886  -6.087  1.0 0.0       0 1
ATOM 736  C CD1 . ILE B A 1 93  93  . 4.848   -1.933  -6.839  1.0 0.0       0 1
ATOM 737  N N   . TYR B A 1 94  94  . 1.768   -5.878  -4.257  1.0 4.84518   0 1
ATOM 738  C CA  . TYR B A 1 94  94  . 0.606   -6.763  -4.158  1.0 4.84518   0 1
ATOM 739  C C   . TYR B A 1 94  94  . 0.34    -7.22   -2.719  1.0 4.84518   0 1
ATOM 740  C CB  . TYR B A 1 94  94  . 0.763   -7.945  -5.118  1.0 4.84518   0 1
ATOM 741  O O   . TYR B A 1 94  94  . -0.82   -7.297  -2.31   1.0 4.84518   0 1
ATOM 742  C CG  . TYR B A 1 94  94  . 0.661   -7.555  -6.583  1.0 4.84518   0 1
ATOM 743  C CD1 . TYR B A 1 94  94  . -0.528  -6.976  -7.074  1.0 4.84518   0 1
ATOM 744  C CD2 . TYR B A 1 94  94  . 1.736   -7.792  -7.46   1.0 4.84518   0 1
ATOM 745  C CE1 . TYR B A 1 94  94  . -0.648  -6.649  -8.438  1.0 4.84518   0 1
ATOM 746  C CE2 . TYR B A 1 94  94  . 1.628   -7.449  -8.823  1.0 4.84518   0 1
ATOM 747  O OH  . TYR B A 1 94  94  . 0.317   -6.557  -10.629 1.0 4.84518   0 1
ATOM 748  C CZ  . TYR B A 1 94  94  . 0.433   -6.883  -9.314  1.0 4.84518   0 1
ATOM 749  N N   . CYS B A 1 95  95  . 1.381   -7.41   -1.907  1.0 0.0       0 1
ATOM 750  C CA  . CYS B A 1 95  95  . 1.221   -7.703  -0.486  1.0 0.0       0 1
ATOM 751  C C   . CYS B A 1 95  95  . 0.469   -6.565  0.215   1.0 0.0       0 1
ATOM 752  C CB  . CYS B A 1 95  95  . 2.601   -7.98   0.123   1.0 0.0       0 1
ATOM 753  O O   . CYS B A 1 95  95  . -0.511  -6.823  0.918   1.0 0.0       0 1
ATOM 754  S SG  . CYS B A 1 95  95  . 2.418   -8.665  1.791   1.0 0.0       0 1
ATOM 755  N N   . SER B A 1 96  96  . 0.827   -5.306  -0.066  1.0 2.11366   0 1
ATOM 756  C CA  . SER B A 1 96  96  . 0.123   -4.137  0.466   1.0 2.11366   0 1
ATOM 757  C C   . SER B A 1 96  96  . -1.359  -4.13   0.065   1.0 2.11366   0 1
ATOM 758  C CB  . SER B A 1 96  96  . 0.834   -2.826  0.084   1.0 2.11366   0 1
ATOM 759  O O   . SER B A 1 96  96  . -2.211  -3.915  0.925   1.0 2.11366   0 1
ATOM 760  O OG  . SER B A 1 96  96  . 2.139   -2.812  0.637   1.0 2.11366   0 1
ATOM 761  N N   . THR B A 1 97  97  . -1.722  -4.467  -1.181  1.0 0.0       0 1
ATOM 762  C CA  . THR B A 1 97  97  . -3.145  -4.532  -1.591  1.0 0.0       0 1
ATOM 763  C C   . THR B A 1 97  97  . -3.968  -5.548  -0.788  1.0 0.0       0 1
ATOM 764  C CB  . THR B A 1 97  97  . -3.333  -4.825  -3.085  1.0 0.0       0 1
ATOM 765  O O   . THR B A 1 97  97  . -5.056  -5.219  -0.303  1.0 0.0       0 1
ATOM 766  C CG2 . THR B A 1 97  97  . -2.709  -3.781  -4.001  1.0 0.0       0 1
ATOM 767  O OG1 . THR B A 1 97  97  . -2.839  -6.08   -3.46   1.0 0.0       0 1
ATOM 768  N N   . TRP B A 1 98  98  . -3.447  -6.76   -0.577  1.0 60.84657  0 1
ATOM 769  C CA  . TRP B A 1 98  98  . -4.121  -7.796  0.211   1.0 60.84657  0 1
ATOM 770  C C   . TRP B A 1 98  98  . -4.193  -7.443  1.693   1.0 60.84657  0 1
ATOM 771  C CB  . TRP B A 1 98  98  . -3.408  -9.134  0.017   1.0 60.84657  0 1
ATOM 772  O O   . TRP B A 1 98  98  . -5.217  -7.673  2.34    1.0 60.84657  0 1
ATOM 773  C CG  . TRP B A 1 98  98  . -3.887  -9.89   -1.173  1.0 60.84657  0 1
ATOM 774  C CD1 . TRP B A 1 98  98  . -3.269  -9.964  -2.372  1.0 60.84657  0 1
ATOM 775  C CD2 . TRP B A 1 98  98  . -5.121  -10.657 -1.302  1.0 60.84657  0 1
ATOM 776  C CE2 . TRP B A 1 98  98  . -5.186  -11.183 -2.624  1.0 60.84657  0 1
ATOM 777  C CE3 . TRP B A 1 98  98  . -6.199  -10.946 -0.435  1.0 60.84657  0 1
ATOM 778  N NE1 . TRP B A 1 98  98  . -4.032  -10.734 -3.226  1.0 60.84657  0 1
ATOM 779  C CH2 . TRP B A 1 98  98  . -7.318  -12.237 -2.183  1.0 60.84657  0 1
ATOM 780  C CZ2 . TRP B A 1 98  98  . -6.263  -11.96  -3.07   1.0 60.84657  0 1
ATOM 781  C CZ3 . TRP B A 1 98  98  . -7.285  -11.731 -0.871  1.0 60.84657  0 1
ATOM 782  N N   . LEU B A 1 99  99  . -3.138  -6.838  2.237   1.0 1.26278   0 1
ATOM 783  C CA  . LEU B A 1 99  99  . -3.12   -6.373  3.62    1.0 1.26278   0 1
ATOM 784  C C   . LEU B A 1 99  99  . -4.126  -5.238  3.843   1.0 1.26278   0 1
ATOM 785  C CB  . LEU B A 1 99  99  . -1.689  -5.958  3.987   1.0 1.26278   0 1
ATOM 786  O O   . LEU B A 1 99  99  . -4.832  -5.251  4.852   1.0 1.26278   0 1
ATOM 787  C CG  . LEU B A 1 99  99  . -0.723  -7.151  4.098   1.0 1.26278   0 1
ATOM 788  C CD1 . LEU B A 1 99  99  . 0.704   -6.635  4.212   1.0 1.26278   0 1
ATOM 789  C CD2 . LEU B A 1 99  99  . -1.014  -8.006  5.335   1.0 1.26278   0 1
ATOM 790  N N   . LEU B A 1 100 100 . -4.267  -4.304  2.897   1.0 0.0       0 1
ATOM 791  C CA  . LEU B A 1 100 100 . -5.291  -3.255  2.941   1.0 0.0       0 1
ATOM 792  C C   . LEU B A 1 100 100 . -6.708  -3.838  2.898   1.0 0.0       0 1
ATOM 793  C CB  . LEU B A 1 100 100 . -5.078  -2.272  1.779   1.0 0.0       0 1
ATOM 794  O O   . LEU B A 1 100 100 . -7.561  -3.422  3.69    1.0 0.0       0 1
ATOM 795  C CG  . LEU B A 1 100 100 . -3.844  -1.366  1.929   1.0 0.0       0 1
ATOM 796  C CD1 . LEU B A 1 100 100 . -3.629  -0.604  0.626   1.0 0.0       0 1
ATOM 797  C CD2 . LEU B A 1 100 100 . -4.004  -0.349  3.052   1.0 0.0       0 1
ATOM 798  N N   . ALA B A 1 101 101 . -6.948  -4.841  2.048   1.0 3.78835   0 1
ATOM 799  C CA  . ALA B A 1 101 101 . -8.215  -5.566  2.028   1.0 3.78835   0 1
ATOM 800  C C   . ALA B A 1 101 101 . -8.482  -6.265  3.372   1.0 3.78835   0 1
ATOM 801  C CB  . ALA B A 1 101 101 . -8.227  -6.541  0.848   1.0 3.78835   0 1
ATOM 802  O O   . ALA B A 1 101 101 . -9.552  -6.079  3.954   1.0 3.78835   0 1
ATOM 803  N N   . GLY B A 1 102 102 . -7.496  -6.968  3.936   1.0 11.07297  0 1
ATOM 804  C CA  . GLY B A 1 102 102 . -7.6    -7.585  5.261   1.0 11.07297  0 1
ATOM 805  C C   . GLY B A 1 102 102 . -7.906  -6.57   6.369   1.0 11.07297  0 1
ATOM 806  O O   . GLY B A 1 102 102 . -8.782  -6.797  7.204   1.0 11.07297  0 1
ATOM 807  N N   . ILE B A 1 103 103 . -7.247  -5.405  6.353   1.0 0.0       0 1
ATOM 808  C CA  . ILE B A 1 103 103 . -7.524  -4.311  7.295   1.0 0.0       0 1
ATOM 809  C C   . ILE B A 1 103 103 . -8.971  -3.83   7.141   1.0 0.0       0 1
ATOM 810  C CB  . ILE B A 1 103 103 . -6.508  -3.155  7.118   1.0 0.0       0 1
ATOM 811  O O   . ILE B A 1 103 103 . -9.64   -3.603  8.15    1.0 0.0       0 1
ATOM 812  C CG1 . ILE B A 1 103 103 . -5.103  -3.59   7.593   1.0 0.0       0 1
ATOM 813  C CG2 . ILE B A 1 103 103 . -6.935  -1.896  7.905   1.0 0.0       0 1
ATOM 814  C CD1 . ILE B A 1 103 103 . -3.969  -2.707  7.056   1.0 0.0       0 1
ATOM 815  N N   . SER B A 1 104 104 . -9.474  -3.69   5.911   1.0 0.0       0 1
ATOM 816  C CA  . SER B A 1 104 104 . -10.856 -3.264  5.661   1.0 0.0       0 1
ATOM 817  C C   . SER B A 1 104 104 . -11.884 -4.263  6.217   1.0 0.0       0 1
ATOM 818  C CB  . SER B A 1 104 104 . -11.07  -2.99   4.168   1.0 0.0       0 1
ATOM 819  O O   . SER B A 1 104 104 . -12.844 -3.844  6.87    1.0 0.0       0 1
ATOM 820  O OG  . SER B A 1 104 104 . -11.309 -4.168  3.433   1.0 0.0       0 1
ATOM 821  N N   . ILE B A 1 105 105 . -11.637 -5.571  6.061   1.0 66.92745  0 1
ATOM 822  C CA  . ILE B A 1 105 105 . -12.478 -6.646  6.606   1.0 66.92745  0 1
ATOM 823  C C   . ILE B A 1 105 105 . -12.489 -6.574  8.133   1.0 66.92745  0 1
ATOM 824  C CB  . ILE B A 1 105 105 . -11.994 -8.032  6.119   1.0 66.92745  0 1
ATOM 825  O O   . ILE B A 1 105 105 . -13.557 -6.515  8.737   1.0 66.92745  0 1
ATOM 826  C CG1 . ILE B A 1 105 105 . -12.17  -8.189  4.592   1.0 66.92745  0 1
ATOM 827  C CG2 . ILE B A 1 105 105 . -12.751 -9.161  6.848   1.0 66.92745  0 1
ATOM 828  C CD1 . ILE B A 1 105 105 . -11.418 -9.409  4.042   1.0 66.92745  0 1
ATOM 829  N N   . GLU B A 1 106 106 . -11.319 -6.499  8.769   1.0 28.30143  0 1
ATOM 830  C CA  . GLU B A 1 106 106 . -11.207 -6.411  10.23   1.0 28.30143  0 1
ATOM 831  C C   . GLU B A 1 106 106 . -11.936 -5.184  10.796  1.0 28.30143  0 1
ATOM 832  C CB  . GLU B A 1 106 106 . -9.719  -6.339  10.613  1.0 28.30143  0 1
ATOM 833  O O   . GLU B A 1 106 106 . -12.593 -5.243  11.841  1.0 28.30143  0 1
ATOM 834  C CG  . GLU B A 1 106 106 . -9.019  -7.7    10.542  1.0 28.30143  0 1
ATOM 835  C CD  . GLU B A 1 106 106 . -9.623  -8.679  11.549  1.0 28.30143  0 1
ATOM 836  O OE1 . GLU B A 1 106 106 . -10.094 -9.753  11.131  1.0 28.30143  0 1
ATOM 837  O OE2 . GLU B A 1 106 106 . -9.619  -8.32   12.751  1.0 28.30143  0 1
ATOM 838  N N   . ARG B A 1 107 107 . -11.854 -4.046  10.096  1.0 54.66197  0 1
ATOM 839  C CA  . ARG B A 1 107 107 . -12.561 -2.817  10.48   1.0 54.66197  0 1
ATOM 840  C C   . ARG B A 1 107 107 . -14.069 -2.964  10.341  1.0 54.66197  0 1
ATOM 841  C CB  . ARG B A 1 107 107 . -12.039 -1.636  9.647   1.0 54.66197  0 1
ATOM 842  O O   . ARG B A 1 107 107 . -14.79  -2.52   11.235  1.0 54.66197  0 1
ATOM 843  C CG  . ARG B A 1 107 107 . -10.595 -1.254  10.002  1.0 54.66197  0 1
ATOM 844  C CD  . ARG B A 1 107 107 . -10.518 -0.603  11.38   1.0 54.66197  0 1
ATOM 845  N NE  . ARG B A 1 107 107 . -9.128  -0.288  11.755  1.0 54.66197  0 1
ATOM 846  N NH1 . ARG B A 1 107 107 . -9.385  -0.563  14.019  1.0 54.66197  0 1
ATOM 847  N NH2 . ARG B A 1 107 107 . -7.448  0.139   13.236  1.0 54.66197  0 1
ATOM 848  C CZ  . ARG B A 1 107 107 . -8.659  -0.242  12.987  1.0 54.66197  0 1
ATOM 849  N N   . TYR B A 1 108 108 . -14.532 -3.6    9.271   1.0 34.38231  0 1
ATOM 850  C CA  . TYR B A 1 108 108 . -15.942 -3.902  9.066   1.0 34.38231  0 1
ATOM 851  C C   . TYR B A 1 108 108 . -16.479 -4.865  10.136  1.0 34.38231  0 1
ATOM 852  C CB  . TYR B A 1 108 108 . -16.133 -4.439  7.643   1.0 34.38231  0 1
ATOM 853  O O   . TYR B A 1 108 108 . -17.458 -4.533  10.806  1.0 34.38231  0 1
ATOM 854  C CG  . TYR B A 1 108 108 . -17.506 -5.029  7.406   1.0 34.38231  0 1
ATOM 855  C CD1 . TYR B A 1 108 108 . -17.641 -6.396  7.092   1.0 34.38231  0 1
ATOM 856  C CD2 . TYR B A 1 108 108 . -18.648 -4.223  7.565   1.0 34.38231  0 1
ATOM 857  C CE1 . TYR B A 1 108 108 . -18.921 -6.954  6.91    1.0 34.38231  0 1
ATOM 858  C CE2 . TYR B A 1 108 108 . -19.928 -4.786  7.41    1.0 34.38231  0 1
ATOM 859  O OH  . TYR B A 1 108 108 . -21.312 -6.658  6.885   1.0 34.38231  0 1
ATOM 860  C CZ  . TYR B A 1 108 108 . -20.067 -6.145  7.065   1.0 34.38231  0 1
ATOM 861  N N   . LEU B A 1 109 109 . -15.812 -6.001  10.372  1.0 60.61354  0 1
ATOM 862  C CA  . LEU B A 1 109 109 . -16.226 -7.009  11.355  1.0 60.61354  0 1
ATOM 863  C C   . LEU B A 1 109 109 . -16.301 -6.44   12.776  1.0 60.61354  0 1
ATOM 864  C CB  . LEU B A 1 109 109 . -15.251 -8.202  11.32   1.0 60.61354  0 1
ATOM 865  O O   . LEU B A 1 109 109 . -17.268 -6.696  13.494  1.0 60.61354  0 1
ATOM 866  C CG  . LEU B A 1 109 109 . -15.316 -9.071  10.051  1.0 60.61354  0 1
ATOM 867  C CD1 . LEU B A 1 109 109 . -14.263 -10.174 10.149  1.0 60.61354  0 1
ATOM 868  C CD2 . LEU B A 1 109 109 . -16.688 -9.724  9.864   1.0 60.61354  0 1
ATOM 869  N N   . GLY B A 1 110 110 . -15.334 -5.601  13.161  1.0 27.6565   0 1
ATOM 870  C CA  . GLY B A 1 110 110 . -15.324 -4.958  14.476  1.0 27.6565   0 1
ATOM 871  C C   . GLY B A 1 110 110 . -16.497 -4.003  14.73   1.0 27.6565   0 1
ATOM 872  O O   . GLY B A 1 110 110 . -16.783 -3.694  15.887  1.0 27.6565   0 1
ATOM 873  N N   . VAL B A 1 111 111 . -17.173 -3.534  13.677  1.0 21.28843  0 1
ATOM 874  C CA  . VAL B A 1 111 111 . -18.309 -2.602  13.76   1.0 21.28843  0 1
ATOM 875  C C   . VAL B A 1 111 111 . -19.644 -3.291  13.506  1.0 21.28843  0 1
ATOM 876  C CB  . VAL B A 1 111 111 . -18.096 -1.44   12.78   1.0 21.28843  0 1
ATOM 877  O O   . VAL B A 1 111 111 . -20.619 -2.984  14.186  1.0 21.28843  0 1
ATOM 878  C CG1 . VAL B A 1 111 111 . -19.306 -0.509  12.687  1.0 21.28843  0 1
ATOM 879  C CG2 . VAL B A 1 111 111 . -16.889 -0.623  13.233  1.0 21.28843  0 1
ATOM 880  N N   . ALA B A 1 112 112 . -19.692 -4.218  12.551  1.0 30.827    0 1
ATOM 881  C CA  . ALA B A 1 112 112 . -20.899 -4.961  12.216  1.0 30.827    0 1
ATOM 882  C C   . ALA B A 1 112 112 . -21.254 -6.006  13.285  1.0 30.827    0 1
ATOM 883  C CB  . ALA B A 1 112 112 . -20.691 -5.593  10.837  1.0 30.827    0 1
ATOM 884  O O   . ALA B A 1 112 112 . -22.431 -6.205  13.573  1.0 30.827    0 1
ATOM 885  N N   . PHE B A 1 113 113 . -20.249 -6.63   13.914  1.0 89.65753  0 1
ATOM 886  C CA  . PHE B A 1 113 113 . -20.447 -7.733  14.859  1.0 89.65753  0 1
ATOM 887  C C   . PHE B A 1 113 113 . -19.661 -7.532  16.165  1.0 89.65753  0 1
ATOM 888  C CB  . PHE B A 1 113 113 . -20.094 -9.055  14.161  1.0 89.65753  0 1
ATOM 889  O O   . PHE B A 1 113 113 . -18.838 -8.371  16.522  1.0 89.65753  0 1
ATOM 890  C CG  . PHE B A 1 113 113 . -20.857 -9.295  12.877  1.0 89.65753  0 1
ATOM 891  C CD1 . PHE B A 1 113 113 . -22.208 -9.682  12.923  1.0 89.65753  0 1
ATOM 892  C CD2 . PHE B A 1 113 113 . -20.219 -9.113  11.636  1.0 89.65753  0 1
ATOM 893  C CE1 . PHE B A 1 113 113 . -22.921 -9.887  11.729  1.0 89.65753  0 1
ATOM 894  C CE2 . PHE B A 1 113 113 . -20.932 -9.319  10.443  1.0 89.65753  0 1
ATOM 895  C CZ  . PHE B A 1 113 113 . -22.282 -9.707  10.49   1.0 89.65753  0 1
ATOM 896  N N   . PRO B A 1 114 114 . -19.889 -6.451  16.935  1.0 73.26844  0 1
ATOM 897  C CA  . PRO B A 1 114 114 . -19.022 -6.076  18.057  1.0 73.26844  0 1
ATOM 898  C C   . PRO B A 1 114 114 . -18.929 -7.142  19.164  1.0 73.26844  0 1
ATOM 899  C CB  . PRO B A 1 114 114 . -19.604 -4.757  18.58   1.0 73.26844  0 1
ATOM 900  O O   . PRO B A 1 114 114 . -17.859 -7.327  19.747  1.0 73.26844  0 1
ATOM 901  C CG  . PRO B A 1 114 114 . -21.069 -4.793  18.139  1.0 73.26844  0 1
ATOM 902  C CD  . PRO B A 1 114 114 . -20.995 -5.518  16.798  1.0 73.26844  0 1
ATOM 903  N N   . VAL B A 1 115 115 . -20.022 -7.862  19.448  1.0 108.30719 0 1
ATOM 904  C CA  . VAL B A 1 115 115 . -20.071 -8.906  20.491  1.0 108.30719 0 1
ATOM 905  C C   . VAL B A 1 115 115 . -19.319 -10.162 20.045  1.0 108.30719 0 1
ATOM 906  C CB  . VAL B A 1 115 115 . -21.527 -9.234  20.886  1.0 108.30719 0 1
ATOM 907  O O   . VAL B A 1 115 115 . -18.395 -10.603 20.729  1.0 108.30719 0 1
ATOM 908  C CG1 . VAL B A 1 115 115 . -21.594 -10.315 21.971  1.0 108.30719 0 1
ATOM 909  C CG2 . VAL B A 1 115 115 . -22.246 -7.987  21.418  1.0 108.30719 0 1
ATOM 910  N N   . GLN B A 1 116 116 . -19.659 -10.696 18.869  1.0 122.81834 0 1
ATOM 911  C CA  . GLN B A 1 116 116 . -19.002 -11.877 18.298  1.0 122.81834 0 1
ATOM 912  C C   . GLN B A 1 116 116 . -17.526 -11.605 17.993  1.0 122.81834 0 1
ATOM 913  C CB  . GLN B A 1 116 116 . -19.72  -12.298 17.013  1.0 122.81834 0 1
ATOM 914  O O   . GLN B A 1 116 116 . -16.676 -12.434 18.3    1.0 122.81834 0 1
ATOM 915  C CG  . GLN B A 1 116 116 . -21.14  -12.84  17.251  1.0 122.81834 0 1
ATOM 916  C CD  . GLN B A 1 116 116 . -21.863 -13.147 15.942  1.0 122.81834 0 1
ATOM 917  N NE2 . GLN B A 1 116 116 . -22.997 -13.809 15.983  1.0 122.81834 0 1
ATOM 918  O OE1 . GLN B A 1 116 116 . -21.44  -12.771 14.864  1.0 122.81834 0 1
ATOM 919  N N   . TYR B A 1 117 117 . -17.199 -10.417 17.48   1.0 46.252    0 1
ATOM 920  C CA  . TYR B A 1 117 117 . -15.823 -9.998  17.236  1.0 46.252    0 1
ATOM 921  C C   . TYR B A 1 117 117 . -15.016 -9.952  18.533  1.0 46.252    0 1
ATOM 922  C CB  . TYR B A 1 117 117 . -15.807 -8.636  16.532  1.0 46.252    0 1
ATOM 923  O O   . TYR B A 1 117 117 . -13.895 -10.444 18.558  1.0 46.252    0 1
ATOM 924  C CG  . TYR B A 1 117 117 . -14.412 -8.121  16.246  1.0 46.252    0 1
ATOM 925  C CD1 . TYR B A 1 117 117 . -13.831 -7.164  17.1    1.0 46.252    0 1
ATOM 926  C CD2 . TYR B A 1 117 117 . -13.693 -8.608  15.138  1.0 46.252    0 1
ATOM 927  C CE1 . TYR B A 1 117 117 . -12.532 -6.689  16.841  1.0 46.252    0 1
ATOM 928  C CE2 . TYR B A 1 117 117 . -12.388 -8.145  14.882  1.0 46.252    0 1
ATOM 929  O OH  . TYR B A 1 117 117 . -10.554 -6.709  15.512  1.0 46.252    0 1
ATOM 930  C CZ  . TYR B A 1 117 117 . -11.808 -7.183  15.733  1.0 46.252    0 1
ATOM 931  N N   . LYS B A 1 118 118 . -15.569 -9.425  19.637  1.0 171.16357 0 1
ATOM 932  C CA  . LYS B A 1 118 118 . -14.87  -9.401  20.934  1.0 171.16357 0 1
ATOM 933  C C   . LYS B A 1 118 118 . -14.609 -10.81  21.479  1.0 171.16357 0 1
ATOM 934  C CB  . LYS B A 1 118 118 . -15.657 -8.527  21.924  1.0 171.16357 0 1
ATOM 935  O O   . LYS B A 1 118 118 . -13.542 -11.032 22.041  1.0 171.16357 0 1
ATOM 936  C CG  . LYS B A 1 118 118 . -14.866 -8.227  23.208  1.0 171.16357 0 1
ATOM 937  C CD  . LYS B A 1 118 118 . -15.676 -7.325  24.149  1.0 171.16357 0 1
ATOM 938  C CE  . LYS B A 1 118 118 . -14.889 -7.042  25.435  1.0 171.16357 0 1
ATOM 939  N NZ  . LYS B A 1 118 118 . -15.715 -6.325  26.441  1.0 171.16357 0 1
ATOM 940  N N   . LEU B A 1 119 119 . -15.545 -11.739 21.285  1.0 150.40648 0 1
ATOM 941  C CA  . LEU B A 1 119 119 . -15.43  -13.141 21.713  1.0 150.40648 0 1
ATOM 942  C C   . LEU B A 1 119 119 . -14.484 -13.963 20.819  1.0 150.40648 0 1
ATOM 943  C CB  . LEU B A 1 119 119 . -16.843 -13.755 21.728  1.0 150.40648 0 1
ATOM 944  O O   . LEU B A 1 119 119 . -13.728 -14.792 21.315  1.0 150.40648 0 1
ATOM 945  C CG  . LEU B A 1 119 119 . -17.728 -13.248 22.882  1.0 150.40648 0 1
ATOM 946  C CD1 . LEU B A 1 119 119 . -19.197 -13.539 22.584  1.0 150.40648 0 1
ATOM 947  C CD2 . LEU B A 1 119 119 . -17.36  -13.923 24.205  1.0 150.40648 0 1
ATOM 948  N N   . SER B A 1 120 120 . -14.48  -13.701 19.512  1.0 60.22385  0 1
ATOM 949  C CA  . SER B A 1 120 120 . -13.646 -14.389 18.518  1.0 60.22385  0 1
ATOM 950  C C   . SER B A 1 120 120 . -12.328 -13.657 18.225  1.0 60.22385  0 1
ATOM 951  C CB  . SER B A 1 120 120 . -14.461 -14.64  17.244  1.0 60.22385  0 1
ATOM 952  O O   . SER B A 1 120 120 . -11.62  -13.997 17.276  1.0 60.22385  0 1
ATOM 953  O OG  . SER B A 1 120 120 . -13.754 -15.503 16.374  1.0 60.22385  0 1
ATOM 954  N N   . ARG B A 1 121 121 . -11.96  -12.645 19.022  1.0 117.82436 0 1
ATOM 955  C CA  . ARG B A 1 121 121 . -10.747 -11.845 18.812  1.0 117.82436 0 1
ATOM 956  C C   . ARG B A 1 121 121 . -9.495  -12.663 19.128  1.0 117.82436 0 1
ATOM 957  C CB  . ARG B A 1 121 121 . -10.822 -10.55  19.634  1.0 117.82436 0 1
ATOM 958  O O   . ARG B A 1 121 121 . -8.927  -12.554 20.212  1.0 117.82436 0 1
ATOM 959  C CG  . ARG B A 1 121 121 . -9.663  -9.61   19.291  1.0 117.82436 0 1
ATOM 960  C CD  . ARG B A 1 121 121 . -9.812  -8.311  20.078  1.0 117.82436 0 1
ATOM 961  N NE  . ARG B A 1 121 121 . -8.511  -7.636  20.208  1.0 117.82436 0 1
ATOM 962  N NH1 . ARG B A 1 121 121 . -9.209  -5.926  21.557  1.0 117.82436 0 1
ATOM 963  N NH2 . ARG B A 1 121 121 . -7.026  -6.249  21.221  1.0 117.82436 0 1
ATOM 964  C CZ  . ARG B A 1 121 121 . -8.255  -6.601  20.979  1.0 117.82436 0 1
ATOM 965  N N   . ARG B A 1 122 122 . -9.035  -13.456 18.161  1.0 163.52823 0 1
ATOM 966  C CA  . ARG B A 1 122 122 . -7.778  -14.204 18.25   1.0 163.52823 0 1
ATOM 967  C C   . ARG B A 1 122 122 . -6.718  -13.553 17.363  1.0 163.52823 0 1
ATOM 968  C CB  . ARG B A 1 122 122 . -7.984  -15.685 17.907  1.0 163.52823 0 1
ATOM 969  O O   . ARG B A 1 122 122 . -6.975  -13.376 16.174  1.0 163.52823 0 1
ATOM 970  C CG  . ARG B A 1 122 122 . -8.969  -16.358 18.873  1.0 163.52823 0 1
ATOM 971  C CD  . ARG B A 1 122 122 . -9.027  -17.865 18.614  1.0 163.52823 0 1
ATOM 972  N NE  . ARG B A 1 122 122 . -9.936  -18.538 19.562  1.0 163.52823 0 1
ATOM 973  N NH1 . ARG B A 1 122 122 . -9.408  -20.705 19.001  1.0 163.52823 0 1
ATOM 974  N NH2 . ARG B A 1 122 122 . -10.924 -20.317 20.589  1.0 163.52823 0 1
ATOM 975  C CZ  . ARG B A 1 122 122 . -10.083 -19.844 19.712  1.0 163.52823 0 1
ATOM 976  N N   . PRO B A 1 123 123 . -5.517  -13.243 17.89   1.0 49.2485   0 1
ATOM 977  C CA  . PRO B A 1 123 123 . -4.432  -12.673 17.086  1.0 49.2485   0 1
ATOM 978  C C   . PRO B A 1 123 123 . -4.034  -13.582 15.916  1.0 49.2485   0 1
ATOM 979  C CB  . PRO B A 1 123 123 . -3.276  -12.474 18.07   1.0 49.2485   0 1
ATOM 980  O O   . PRO B A 1 123 123 . -3.599  -13.089 14.878  1.0 49.2485   0 1
ATOM 981  C CG  . PRO B A 1 123 123 . -3.536  -13.491 19.179  1.0 49.2485   0 1
ATOM 982  C CD  . PRO B A 1 123 123 . -5.058  -13.52  19.246  1.0 49.2485   0 1
ATOM 983  N N   . LEU B A 1 124 124 . -4.267  -14.891 16.058  1.0 100.85033 0 1
ATOM 984  C CA  . LEU B A 1 124 124 . -4.043  -15.9   15.028  1.0 100.85033 0 1
ATOM 985  C C   . LEU B A 1 124 124 . -4.704  -15.549 13.686  1.0 100.85033 0 1
ATOM 986  C CB  . LEU B A 1 124 124 . -4.555  -17.247 15.572  1.0 100.85033 0 1
ATOM 987  O O   . LEU B A 1 124 124 . -4.068  -15.729 12.657  1.0 100.85033 0 1
ATOM 988  C CG  . LEU B A 1 124 124 . -4.319  -18.438 14.625  1.0 100.85033 0 1
ATOM 989  C CD1 . LEU B A 1 124 124 . -2.832  -18.688 14.371  1.0 100.85033 0 1
ATOM 990  C CD2 . LEU B A 1 124 124 . -4.932  -19.699 15.231  1.0 100.85033 0 1
ATOM 991  N N   . TYR B A 1 125 125 . -5.919  -14.99  13.674  1.0 104.32848 0 1
ATOM 992  C CA  . TYR B A 1 125 125 . -6.583  -14.613 12.418  1.0 104.32848 0 1
ATOM 993  C C   . TYR B A 1 125 125 . -5.807  -13.537 11.649  1.0 104.32848 0 1
ATOM 994  C CB  . TYR B A 1 125 125 . -8.013  -14.136 12.702  1.0 104.32848 0 1
ATOM 995  O O   . TYR B A 1 125 125 . -5.672  -13.624 10.433  1.0 104.32848 0 1
ATOM 996  C CG  . TYR B A 1 125 125 . -8.93   -15.21  13.255  1.0 104.32848 0 1
ATOM 997  C CD1 . TYR B A 1 125 125 . -9.202  -16.36  12.488  1.0 104.32848 0 1
ATOM 998  C CD2 . TYR B A 1 125 125 . -9.535  -15.05  14.516  1.0 104.32848 0 1
ATOM 999  C CE1 . TYR B A 1 125 125 . -10.07  -17.352 12.981  1.0 104.32848 0 1
ATOM 1000 C CE2 . TYR B A 1 125 125 . -10.412 -16.037 15.008  1.0 104.32848 0 1
ATOM 1001 O OH  . TYR B A 1 125 125 . -11.557 -18.12  14.7    1.0 104.32848 0 1
ATOM 1002 C CZ  . TYR B A 1 125 125 . -10.688 -17.185 14.236  1.0 104.32848 0 1
ATOM 1003 N N   . GLY B A 1 126 126 . -5.226  -12.565 12.361  1.0 1.26278   0 1
ATOM 1004 C CA  . GLY B A 1 126 126 . -4.389  -11.529 11.754  1.0 1.26278   0 1
ATOM 1005 C C   . GLY B A 1 126 126 . -3.068  -12.085 11.224  1.0 1.26278   0 1
ATOM 1006 O O   . GLY B A 1 126 126 . -2.611  -11.653 10.171  1.0 1.26278   0 1
ATOM 1007 N N   . VAL B A 1 127 127 . -2.48   -13.066 11.92   1.0 61.87633  0 1
ATOM 1008 C CA  . VAL B A 1 127 127 . -1.273  -13.77  11.453  1.0 61.87633  0 1
ATOM 1009 C C   . VAL B A 1 127 127 . -1.575  -14.581 10.197  1.0 61.87633  0 1
ATOM 1010 C CB  . VAL B A 1 127 127 . -0.673  -14.686 12.54   1.0 61.87633  0 1
ATOM 1011 O O   . VAL B A 1 127 127 . -0.85   -14.453 9.22    1.0 61.87633  0 1
ATOM 1012 C CG1 . VAL B A 1 127 127 . 0.558   -15.449 12.034  1.0 61.87633  0 1
ATOM 1013 C CG2 . VAL B A 1 127 127 . -0.239  -13.881 13.769  1.0 61.87633  0 1
ATOM 1014 N N   . ILE B A 1 128 128 . -2.656  -15.367 10.193  1.0 82.08084  0 1
ATOM 1015 C CA  . ILE B A 1 128 128 . -3.061  -16.168 9.031   1.0 82.08084  0 1
ATOM 1016 C C   . ILE B A 1 128 128 . -3.321  -15.257 7.831   1.0 82.08084  0 1
ATOM 1017 C CB  . ILE B A 1 128 128 . -4.29   -17.045 9.364   1.0 82.08084  0 1
ATOM 1018 O O   . ILE B A 1 128 128 . -2.769  -15.495 6.764   1.0 82.08084  0 1
ATOM 1019 C CG1 . ILE B A 1 128 128 . -3.905  -18.141 10.386  1.0 82.08084  0 1
ATOM 1020 C CG2 . ILE B A 1 128 128 . -4.863  -17.7   8.091   1.0 82.08084  0 1
ATOM 1021 C CD1 . ILE B A 1 128 128 . -5.111  -18.882 10.979  1.0 82.08084  0 1
ATOM 1022 N N   . ALA B A 1 129 129 . -4.098  -14.186 8.003   1.0 39.37928  0 1
ATOM 1023 C CA  . ALA B A 1 129 129 . -4.383  -13.245 6.923   1.0 39.37928  0 1
ATOM 1024 C C   . ALA B A 1 129 129 . -3.11   -12.572 6.379   1.0 39.37928  0 1
ATOM 1025 C CB  . ALA B A 1 129 129 . -5.403  -12.226 7.439   1.0 39.37928  0 1
ATOM 1026 O O   . ALA B A 1 129 129 . -2.966  -12.436 5.166   1.0 39.37928  0 1
ATOM 1027 N N   . ALA B A 1 130 130 . -2.161  -12.208 7.25    1.0 8.83947   0 1
ATOM 1028 C CA  . ALA B A 1 130 130 . -0.862  -11.705 6.815   1.0 8.83947   0 1
ATOM 1029 C C   . ALA B A 1 130 130 . -0.088  -12.77  6.024   1.0 8.83947   0 1
ATOM 1030 C CB  . ALA B A 1 130 130 . -0.073  -11.2   8.029   1.0 8.83947   0 1
ATOM 1031 O O   . ALA B A 1 130 130 . 0.333   -12.502 4.906   1.0 8.83947   0 1
ATOM 1032 N N   . LEU B A 1 131 131 . 0.055   -13.988 6.551   1.0 110.94595 0 1
ATOM 1033 C CA  . LEU B A 1 131 131 . 0.764   -15.076 5.869   1.0 110.94595 0 1
ATOM 1034 C C   . LEU B A 1 131 131 . 0.148   -15.411 4.509   1.0 110.94595 0 1
ATOM 1035 C CB  . LEU B A 1 131 131 . 0.777   -16.33  6.756   1.0 110.94595 0 1
ATOM 1036 O O   . LEU B A 1 131 131 . 0.889   -15.636 3.559   1.0 110.94595 0 1
ATOM 1037 C CG  . LEU B A 1 131 131 . 1.687   -16.24  7.991   1.0 110.94595 0 1
ATOM 1038 C CD1 . LEU B A 1 131 131 . 1.508   -17.505 8.831   1.0 110.94595 0 1
ATOM 1039 C CD2 . LEU B A 1 131 131 . 3.166   -16.109 7.623   1.0 110.94595 0 1
ATOM 1040 N N   . VAL B A 1 132 132 . -1.182  -15.391 4.393   1.0 78.2925   0 1
ATOM 1041 C CA  . VAL B A 1 132 132 . -1.88   -15.56  3.112   1.0 78.2925   0 1
ATOM 1042 C C   . VAL B A 1 132 132 . -1.545  -14.412 2.162   1.0 78.2925   0 1
ATOM 1043 C CB  . VAL B A 1 132 132 . -3.4    -15.694 3.321   1.0 78.2925   0 1
ATOM 1044 O O   . VAL B A 1 132 132 . -1.212  -14.676 1.013   1.0 78.2925   0 1
ATOM 1045 C CG1 . VAL B A 1 132 132 . -4.185  -15.649 2.003   1.0 78.2925   0 1
ATOM 1046 C CG2 . VAL B A 1 132 132 . -3.734  -17.031 3.999   1.0 78.2925   0 1
ATOM 1047 N N   . ALA B A 1 133 133 . -1.56   -13.157 2.62    1.0 4.96501   0 1
ATOM 1048 C CA  . ALA B A 1 133 133 . -1.189  -12.012 1.785   1.0 4.96501   0 1
ATOM 1049 C C   . ALA B A 1 133 133 . 0.259   -12.115 1.271   1.0 4.96501   0 1
ATOM 1050 C CB  . ALA B A 1 133 133 . -1.412  -10.72  2.582   1.0 4.96501   0 1
ATOM 1051 O O   . ALA B A 1 133 133 . 0.502   -11.931 0.076   1.0 4.96501   0 1
ATOM 1052 N N   . TRP B A 1 134 134 . 1.206   -12.472 2.145   1.0 62.79464  0 1
ATOM 1053 C CA  . TRP B A 1 134 134 . 2.604   -12.704 1.77    1.0 62.79464  0 1
ATOM 1054 C C   . TRP B A 1 134 134 . 2.738   -13.887 0.811   1.0 62.79464  0 1
ATOM 1055 C CB  . TRP B A 1 134 134 . 3.469   -12.914 3.023   1.0 62.79464  0 1
ATOM 1056 O O   . TRP B A 1 134 134 . 3.35    -13.745 -0.242  1.0 62.79464  0 1
ATOM 1057 C CG  . TRP B A 1 134 134 . 3.852   -11.655 3.742   1.0 62.79464  0 1
ATOM 1058 C CD1 . TRP B A 1 134 134 . 3.173   -11.07  4.751   1.0 62.79464  0 1
ATOM 1059 C CD2 . TRP B A 1 134 134 . 5.016   -10.799 3.527   1.0 62.79464  0 1
ATOM 1060 C CE2 . TRP B A 1 134 134 . 4.913   -9.663  4.384   1.0 62.79464  0 1
ATOM 1061 C CE3 . TRP B A 1 134 134 . 6.162   -10.873 2.713   1.0 62.79464  0 1
ATOM 1062 N NE1 . TRP B A 1 134 134 . 3.787   -9.9    5.126   1.0 62.79464  0 1
ATOM 1063 C CH2 . TRP B A 1 134 134 . 6.956   -8.706  3.534   1.0 62.79464  0 1
ATOM 1064 C CZ2 . TRP B A 1 134 134 . 5.841   -8.615  4.381   1.0 62.79464  0 1
ATOM 1065 C CZ3 . TRP B A 1 134 134 . 7.125   -9.844  2.729   1.0 62.79464  0 1
ATOM 1066 N N   . GLY B A 1 135 135 . 2.13    -15.03  1.131   1.0 45.52096  0 1
ATOM 1067 C CA  . GLY B A 1 135 135 . 2.191   -16.244 0.32    1.0 45.52096  0 1
ATOM 1068 C C   . GLY B A 1 135 135 . 1.592   -16.056 -1.072  1.0 45.52096  0 1
ATOM 1069 O O   . GLY B A 1 135 135 . 2.238   -16.397 -2.058  1.0 45.52096  0 1
ATOM 1070 N N   . MET B A 1 136 136 . 0.409   -15.441 -1.167  1.0 66.17026  0 1
ATOM 1071 C CA  . MET B A 1 136 136 . -0.228  -15.119 -2.447  1.0 66.17026  0 1
ATOM 1072 C C   . MET B A 1 136 136 . 0.647   -14.177 -3.27   1.0 66.17026  0 1
ATOM 1073 C CB  . MET B A 1 136 136 . -1.611  -14.481 -2.225  1.0 66.17026  0 1
ATOM 1074 O O   . MET B A 1 136 136 . 0.854   -14.424 -4.452  1.0 66.17026  0 1
ATOM 1075 C CG  . MET B A 1 136 136 . -2.663  -15.488 -1.745  1.0 66.17026  0 1
ATOM 1076 S SD  . MET B A 1 136 136 . -3.071  -16.821 -2.908  1.0 66.17026  0 1
ATOM 1077 C CE  . MET B A 1 136 136 . -3.871  -15.894 -4.249  1.0 66.17026  0 1
ATOM 1078 N N   . SER B A 1 137 137 . 1.207   -13.134 -2.654  1.0 0.0       0 1
ATOM 1079 C CA  . SER B A 1 137 137 . 1.993   -12.129 -3.378  1.0 0.0       0 1
ATOM 1080 C C   . SER B A 1 137 137 . 3.344   -12.675 -3.845  1.0 0.0       0 1
ATOM 1081 C CB  . SER B A 1 137 137 . 2.181   -10.875 -2.526  1.0 0.0       0 1
ATOM 1082 O O   . SER B A 1 137 137 . 3.691   -12.538 -5.013  1.0 0.0       0 1
ATOM 1083 O OG  . SER B A 1 137 137 . 0.919   -10.417 -2.087  1.0 0.0       0 1
ATOM 1084 N N   . PHE B A 1 138 138 . 4.086   -13.354 -2.967  1.0 55.56242  0 1
ATOM 1085 C CA  . PHE B A 1 138 138 . 5.398   -13.922 -3.291  1.0 55.56242  0 1
ATOM 1086 C C   . PHE B A 1 138 138 . 5.278   -15.146 -4.207  1.0 55.56242  0 1
ATOM 1087 C CB  . PHE B A 1 138 138 . 6.15    -14.269 -1.994  1.0 55.56242  0 1
ATOM 1088 O O   . PHE B A 1 138 138 . 6.06    -15.293 -5.145  1.0 55.56242  0 1
ATOM 1089 C CG  . PHE B A 1 138 138 . 6.833   -13.077 -1.348  1.0 55.56242  0 1
ATOM 1090 C CD1 . PHE B A 1 138 138 . 8.238   -13.018 -1.313  1.0 55.56242  0 1
ATOM 1091 C CD2 . PHE B A 1 138 138 . 6.085   -11.997 -0.841  1.0 55.56242  0 1
ATOM 1092 C CE1 . PHE B A 1 138 138 . 8.892   -11.872 -0.831  1.0 55.56242  0 1
ATOM 1093 C CE2 . PHE B A 1 138 138 . 6.735   -10.846 -0.372  1.0 55.56242  0 1
ATOM 1094 C CZ  . PHE B A 1 138 138 . 8.138   -10.781 -0.377  1.0 55.56242  0 1
ATOM 1095 N N   . GLY B A 1 139 139 . 4.278   -16.003 -3.987  1.0 37.53236  0 1
ATOM 1096 C CA  . GLY B A 1 139 139 . 4.02    -17.171 -4.83   1.0 37.53236  0 1
ATOM 1097 C C   . GLY B A 1 139 139 . 3.701   -16.772 -6.269  1.0 37.53236  0 1
ATOM 1098 O O   . GLY B A 1 139 139 . 4.362   -17.226 -7.201  1.0 37.53236  0 1
ATOM 1099 N N   . HIS B A 1 140 140 . 2.765   -15.84  -6.46   1.0 34.15225  0 1
ATOM 1100 C CA  . HIS B A 1 140 140 . 2.397   -15.373 -7.796  1.0 34.15225  0 1
ATOM 1101 C C   . HIS B A 1 140 140 . 3.505   -14.558 -8.483  1.0 34.15225  0 1
ATOM 1102 C CB  . HIS B A 1 140 140 . 1.097   -14.575 -7.706  1.0 34.15225  0 1
ATOM 1103 O O   . HIS B A 1 140 140 . 3.71    -14.696 -9.689  1.0 34.15225  0 1
ATOM 1104 C CG  . HIS B A 1 140 140 . -0.141  -15.407 -7.914  1.0 34.15225  0 1
ATOM 1105 C CD2 . HIS B A 1 140 140 . -0.964  -15.904 -6.941  1.0 34.15225  0 1
ATOM 1106 N ND1 . HIS B A 1 140 140 . -0.669  -15.796 -9.128  1.0 34.15225  0 1
ATOM 1107 C CE1 . HIS B A 1 140 140 . -1.787  -16.505 -8.893  1.0 34.15225  0 1
ATOM 1108 N NE2 . HIS B A 1 140 140 . -2.007  -16.589 -7.569  1.0 34.15225  0 1
ATOM 1109 N N   . CYS B A 1 141 141 . 4.276   -13.751 -7.745  1.0 2.62298   0 1
ATOM 1110 C CA  . CYS B A 1 141 141 . 5.418   -13.033 -8.318  1.0 2.62298   0 1
ATOM 1111 C C   . CYS B A 1 141 141 . 6.609   -13.948 -8.661  1.0 2.62298   0 1
ATOM 1112 C CB  . CYS B A 1 141 141 . 5.824   -11.883 -7.391  1.0 2.62298   0 1
ATOM 1113 O O   . CYS B A 1 141 141 . 7.469   -13.545 -9.441  1.0 2.62298   0 1
ATOM 1114 S SG  . CYS B A 1 141 141 . 4.623   -10.523 -7.52   1.0 2.62298   0 1
ATOM 1115 N N   . THR B A 1 142 142 . 6.658   -15.188 -8.163  1.0 56.6734   0 1
ATOM 1116 C CA  . THR B A 1 142 142 . 7.703   -16.158 -8.544  1.0 56.6734   0 1
ATOM 1117 C C   . THR B A 1 142 142 . 7.58    -16.549 -10.02  1.0 56.6734   0 1
ATOM 1118 C CB  . THR B A 1 142 142 . 7.66    -17.402 -7.645  1.0 56.6734   0 1
ATOM 1119 O O   . THR B A 1 142 142 . 8.588   -16.682 -10.711 1.0 56.6734   0 1
ATOM 1120 C CG2 . THR B A 1 142 142 . 8.788   -18.388 -7.952  1.0 56.6734   0 1
ATOM 1121 O OG1 . THR B A 1 142 142 . 7.836   -17.025 -6.299  1.0 56.6734   0 1
ATOM 1122 N N   . ILE B A 1 143 143 . 6.351   -16.62  -10.546 1.0 71.97858  0 1
ATOM 1123 C CA  . ILE B A 1 143 143 . 6.081   -16.872 -11.972 1.0 71.97858  0 1
ATOM 1124 C C   . ILE B A 1 143 143 . 6.709   -15.772 -12.844 1.0 71.97858  0 1
ATOM 1125 C CB  . ILE B A 1 143 143 . 4.554   -16.996 -12.21  1.0 71.97858  0 1
ATOM 1126 O O   . ILE B A 1 143 143 . 7.238   -16.047 -13.918 1.0 71.97858  0 1
ATOM 1127 C CG1 . ILE B A 1 143 143 . 3.954   -18.146 -11.361 1.0 71.97858  0 1
ATOM 1128 C CG2 . ILE B A 1 143 143 . 4.254   -17.227 -13.703 1.0 71.97858  0 1
ATOM 1129 C CD1 . ILE B A 1 143 143 . 2.421   -18.179 -11.338 1.0 71.97858  0 1
ATOM 1130 N N   . VAL B A 1 144 144 . 6.732   -14.531 -12.348 1.0 31.3636   0 1
ATOM 1131 C CA  . VAL B A 1 144 144 . 7.353   -13.39  -13.033 1.0 31.3636   0 1
ATOM 1132 C C   . VAL B A 1 144 144 . 8.879   -13.54  -13.115 1.0 31.3636   0 1
ATOM 1133 C CB  . VAL B A 1 144 144 . 6.942   -12.068 -12.353 1.0 31.3636   0 1
ATOM 1134 O O   . VAL B A 1 144 144 . 9.451   -13.242 -14.163 1.0 31.3636   0 1
ATOM 1135 C CG1 . VAL B A 1 144 144 . 7.523   -10.858 -13.072 1.0 31.3636   0 1
ATOM 1136 C CG2 . VAL B A 1 144 144 . 5.413   -11.895 -12.325 1.0 31.3636   0 1
ATOM 1137 N N   . ILE B A 1 145 145 . 9.535   -14.053 -12.062 1.0 45.37404  0 1
ATOM 1138 C CA  . ILE B A 1 145 145 . 10.981  -14.35  -12.089 1.0 45.37404  0 1
ATOM 1139 C C   . ILE B A 1 145 145 . 11.29   -15.476 -13.075 1.0 45.37404  0 1
ATOM 1140 C CB  . ILE B A 1 145 145 . 11.545  -14.754 -10.705 1.0 45.37404  0 1
ATOM 1141 O O   . ILE B A 1 145 145 . 12.244  -15.361 -13.838 1.0 45.37404  0 1
ATOM 1142 C CG1 . ILE B A 1 145 145 . 11.458  -13.628 -9.662  1.0 45.37404  0 1
ATOM 1143 C CG2 . ILE B A 1 145 145 . 13.032  -15.168 -10.859 1.0 45.37404  0 1
ATOM 1144 C CD1 . ILE B A 1 145 145 . 11.681  -14.193 -8.246  1.0 45.37404  0 1
ATOM 1145 N N   . ILE B A 1 146 146 . 10.508  -16.56  -13.063 1.0 94.50271  0 1
ATOM 1146 C CA  . ILE B A 1 146 146 . 10.766  -17.732 -13.913 1.0 94.50271  0 1
ATOM 1147 C C   . ILE B A 1 146 146 . 10.783  -17.321 -15.387 1.0 94.50271  0 1
ATOM 1148 C CB  . ILE B A 1 146 146 . 9.73    -18.842 -13.624 1.0 94.50271  0 1
ATOM 1149 O O   . ILE B A 1 146 146 . 11.696  -17.688 -16.124 1.0 94.50271  0 1
ATOM 1150 C CG1 . ILE B A 1 146 146 . 9.967   -19.418 -12.208 1.0 94.50271  0 1
ATOM 1151 C CG2 . ILE B A 1 146 146 . 9.81    -19.971 -14.671 1.0 94.50271  0 1
ATOM 1152 C CD1 . ILE B A 1 146 146 . 8.816   -20.29  -11.69  1.0 94.50271  0 1
ATOM 1153 N N   . VAL B A 1 147 147 . 9.829   -16.487 -15.803 1.0 26.51842  0 1
ATOM 1154 C CA  . VAL B A 1 147 147 . 9.786   -15.985 -17.18  1.0 26.51842  0 1
ATOM 1155 C C   . VAL B A 1 147 147 . 10.942  -15.024 -17.484 1.0 26.51842  0 1
ATOM 1156 C CB  . VAL B A 1 147 147 . 8.422   -15.349 -17.486 1.0 26.51842  0 1
ATOM 1157 O O   . VAL B A 1 147 147 . 11.446  -15.006 -18.603 1.0 26.51842  0 1
ATOM 1158 C CG1 . VAL B A 1 147 147 . 8.395   -14.877 -18.943 1.0 26.51842  0 1
ATOM 1159 C CG2 . VAL B A 1 147 147 . 7.273   -16.353 -17.302 1.0 26.51842  0 1
ATOM 1160 N N   . GLN B A 1 148 148 . 11.409  -14.257 -16.497 1.0 25.26404  0 1
ATOM 1161 C CA  . GLN B A 1 148 148 . 12.558  -13.367 -16.663 1.0 25.26404  0 1
ATOM 1162 C C   . GLN B A 1 148 148 . 13.885  -14.132 -16.791 1.0 25.26404  0 1
ATOM 1163 C CB  . GLN B A 1 148 148 . 12.558  -12.361 -15.504 1.0 25.26404  0 1
ATOM 1164 O O   . GLN B A 1 148 148 . 14.7    -13.781 -17.636 1.0 25.26404  0 1
ATOM 1165 C CG  . GLN B A 1 148 148 . 13.636  -11.283 -15.667 1.0 25.26404  0 1
ATOM 1166 C CD  . GLN B A 1 148 148 . 13.461  -10.113 -14.705 1.0 25.26404  0 1
ATOM 1167 N NE2 . GLN B A 1 148 148 . 14.382  -9.179  -14.709 1.0 25.26404  0 1
ATOM 1168 O OE1 . GLN B A 1 148 148 . 12.501  -9.984  -13.961 1.0 25.26404  0 1
ATOM 1169 N N   . TYR B A 1 149 149 . 14.092  -15.195 -16.009 1.0 132.28368 0 1
ATOM 1170 C CA  . TYR B A 1 149 149 . 15.332  -15.982 -16.034 1.0 132.28368 0 1
ATOM 1171 C C   . TYR B A 1 149 149 . 15.438  -16.884 -17.274 1.0 132.28368 0 1
ATOM 1172 C CB  . TYR B A 1 149 149 . 15.447  -16.79  -14.734 1.0 132.28368 0 1
ATOM 1173 O O   . TYR B A 1 149 149 . 16.531  -17.109 -17.785 1.0 132.28368 0 1
ATOM 1174 C CG  . TYR B A 1 149 149 . 16.872  -16.917 -14.239 1.0 132.28368 0 1
ATOM 1175 C CD1 . TYR B A 1 149 149 . 17.624  -18.083 -14.483 1.0 132.28368 0 1
ATOM 1176 C CD2 . TYR B A 1 149 149 . 17.457  -15.832 -13.558 1.0 132.28368 0 1
ATOM 1177 C CE1 . TYR B A 1 149 149 . 18.956  -18.167 -14.029 1.0 132.28368 0 1
ATOM 1178 C CE2 . TYR B A 1 149 149 . 18.793  -15.904 -13.125 1.0 132.28368 0 1
ATOM 1179 O OH  . TYR B A 1 149 149 . 20.843  -17.134 -12.969 1.0 132.28368 0 1
ATOM 1180 C CZ  . TYR B A 1 149 149 . 19.544  -17.073 -13.362 1.0 132.28368 0 1
ATOM 1181 N N   . LEU B A 1 150 150 . 14.298  -17.335 -17.817 1.0 115.08717 0 1
ATOM 1182 C CA  . LEU B A 1 150 150 . 14.24   -17.984 -19.134 1.0 115.08717 0 1
ATOM 1183 C C   . LEU B A 1 150 150 . 14.71   -17.052 -20.269 1.0 115.08717 0 1
ATOM 1184 C CB  . LEU B A 1 150 150 . 12.796  -18.464 -19.394 1.0 115.08717 0 1
ATOM 1185 O O   . LEU B A 1 150 150 . 15.133  -17.531 -21.316 1.0 115.08717 0 1
ATOM 1186 C CG  . LEU B A 1 150 150 . 12.401  -19.737 -18.622 1.0 115.08717 0 1
ATOM 1187 C CD1 . LEU B A 1 150 150 . 10.883  -19.932 -18.668 1.0 115.08717 0 1
ATOM 1188 C CD2 . LEU B A 1 150 150 . 13.049  -20.988 -19.221 1.0 115.08717 0 1
ATOM 1189 N N   . ASN B A 1 151 151 . 14.647  -15.732 -20.068 1.0 19.61008  0 1
ATOM 1190 C CA  . ASN B A 1 151 151 . 14.988  -14.728 -21.074 1.0 19.61008  0 1
ATOM 1191 C C   . ASN B A 1 151 151 . 16.492  -14.409 -21.12  1.0 19.61008  0 1
ATOM 1192 C CB  . ASN B A 1 151 151 . 14.153  -13.47  -20.776 1.0 19.61008  0 1
ATOM 1193 O O   . ASN B A 1 151 151 . 17.063  -14.214 -22.193 1.0 19.61008  0 1
ATOM 1194 C CG  . ASN B A 1 151 151 . 13.982  -12.566 -21.978 1.0 19.61008  0 1
ATOM 1195 N ND2 . ASN B A 1 151 151 . 13.717  -11.303 -21.744 1.0 19.61008  0 1
ATOM 1196 O OD1 . ASN B A 1 151 151 . 14.0    -13.0   -23.117 1.0 19.61008  0 1
ATOM 1197 N N   . THR B A 1 152 152 . 17.174  -14.382 -19.972 1.0 35.94379  0 1
ATOM 1198 C CA  . THR B A 1 152 152 . 18.587  -13.973 -19.93  1.0 35.94379  0 1
ATOM 1199 C C   . THR B A 1 152 152 . 19.514  -14.963 -20.628 1.0 35.94379  0 1
ATOM 1200 C CB  . THR B A 1 152 152 . 19.081  -13.767 -18.497 1.0 35.94379  0 1
ATOM 1201 O O   . THR B A 1 152 152 . 20.56   -14.574 -21.144 1.0 35.94379  0 1
ATOM 1202 C CG2 . THR B A 1 152 152 . 20.266  -12.792 -18.471 1.0 35.94379  0 1
ATOM 1203 O OG1 . THR B A 1 152 152 . 18.051  -13.264 -17.68  1.0 35.94379  0 1
ATOM 1204 N N   . THR B A 1 153 153 . 19.113  -16.233 -20.72  1.0 97.05048  0 1
ATOM 1205 C CA  . THR B A 1 153 153 . 19.867  -17.258 -21.457 1.0 97.05048  0 1
ATOM 1206 C C   . THR B A 1 153 153 . 19.9    -16.988 -22.969 1.0 97.05048  0 1
ATOM 1207 C CB  . THR B A 1 153 153 . 19.293  -18.661 -21.189 1.0 97.05048  0 1
ATOM 1208 O O   . THR B A 1 153 153 . 20.882  -17.326 -23.63  1.0 97.05048  0 1
ATOM 1209 C CG2 . THR B A 1 153 153 . 20.376  -19.734 -21.284 1.0 97.05048  0 1
ATOM 1210 O OG1 . THR B A 1 153 153 . 18.738  -18.772 -19.896 1.0 97.05048  0 1
ATOM 1211 N N   . GLU B A 1 154 154 . 18.869  -16.336 -23.514 1.0 119.08065 0 1
ATOM 1212 C CA  . GLU B A 1 154 154 . 18.786  -15.937 -24.926 1.0 119.08065 0 1
ATOM 1213 C C   . GLU B A 1 154 154 . 19.494  -14.591 -25.17  1.0 119.08065 0 1
ATOM 1214 C CB  . GLU B A 1 154 154 . 17.305  -15.865 -25.339 1.0 119.08065 0 1
ATOM 1215 O O   . GLU B A 1 154 154 . 20.259  -14.444 -26.123 1.0 119.08065 0 1
ATOM 1216 C CG  . GLU B A 1 154 154 . 16.625  -17.239 -25.501 1.0 119.08065 0 1
ATOM 1217 C CD  . GLU B A 1 154 154 . 16.807  -17.83  -26.908 1.0 119.08065 0 1
ATOM 1218 O OE1 . GLU B A 1 154 154 . 17.333  -18.964 -27.009 1.0 119.08065 0 1
ATOM 1219 O OE2 . GLU B A 1 154 154 . 16.439  -17.134 -27.88  1.0 119.08065 0 1
ATOM 1220 N N   . GLN B A 1 155 155 . 19.315  -13.613 -24.274 1.0 69.25356  0 1
ATOM 1221 C CA  . GLN B A 1 155 155 . 19.829  -12.247 -24.454 1.0 69.25356  0 1
ATOM 1222 C C   . GLN B A 1 155 155 . 21.335  -12.109 -24.163 1.0 69.25356  0 1
ATOM 1223 C CB  . GLN B A 1 155 155 . 18.951  -11.294 -23.623 1.0 69.25356  0 1
ATOM 1224 O O   . GLN B A 1 155 155 . 22.016  -11.303 -24.801 1.0 69.25356  0 1
ATOM 1225 C CG  . GLN B A 1 155 155 . 18.613  -9.99   -24.368 1.0 69.25356  0 1
ATOM 1226 C CD  . GLN B A 1 155 155 . 17.263  -9.391  -23.965 1.0 69.25356  0 1
ATOM 1227 N NE2 . GLN B A 1 155 155 . 16.896  -8.256  -24.515 1.0 69.25356  0 1
ATOM 1228 O OE1 . GLN B A 1 155 155 . 16.493  -9.912  -23.177 1.0 69.25356  0 1
ATOM 1229 N N   . ALA B A 1 156 156 . 21.899  -12.965 -23.301 1.0 84.44974  0 1
ATOM 1230 C CA  . ALA B A 1 156 156 . 23.345  -13.056 -23.071 1.0 84.44974  0 1
ATOM 1231 C C   . ALA B A 1 156 156 . 24.148  -13.472 -24.323 1.0 84.44974  0 1
ATOM 1232 C CB  . ALA B A 1 156 156 . 23.596  -14.021 -21.905 1.0 84.44974  0 1
ATOM 1233 O O   . ALA B A 1 156 156 . 25.372  -13.349 -24.337 1.0 84.44974  0 1
ATOM 1234 N N   . ARG B A 1 157 157 . 23.484  -13.925 -25.398 1.0 205.92323 0 1
ATOM 1235 C CA  . ARG B A 1 157 157 . 24.125  -14.226 -26.687 1.0 205.92323 0 1
ATOM 1236 C C   . ARG B A 1 157 157 . 24.259  -13.016 -27.621 1.0 205.92323 0 1
ATOM 1237 C CB  . ARG B A 1 157 157 . 23.394  -15.398 -27.367 1.0 205.92323 0 1
ATOM 1238 O O   . ARG B A 1 157 157 . 24.924  -13.152 -28.643 1.0 205.92323 0 1
ATOM 1239 C CG  . ARG B A 1 157 157 . 23.668  -16.727 -26.649 1.0 205.92323 0 1
ATOM 1240 C CD  . ARG B A 1 157 157 . 22.924  -17.874 -27.339 1.0 205.92323 0 1
ATOM 1241 N NE  . ARG B A 1 157 157 . 23.527  -19.18  -27.007 1.0 205.92323 0 1
ATOM 1242 N NH1 . ARG B A 1 157 157 . 21.625  -20.459 -27.194 1.0 205.92323 0 1
ATOM 1243 N NH2 . ARG B A 1 157 157 . 23.583  -21.437 -26.744 1.0 205.92323 0 1
ATOM 1244 C CZ  . ARG B A 1 157 157 . 22.907  -20.346 -26.983 1.0 205.92323 0 1
ATOM 1245 N N   . SER B A 1 158 158 . 23.672  -11.852 -27.306 1.0 100.67552 0 1
ATOM 1246 C CA  . SER B A 1 158 158 . 23.543  -10.743 -28.274 1.0 100.67552 0 1
ATOM 1247 C C   . SER B A 1 158 158 . 24.098  -9.368  -27.854 1.0 100.67552 0 1
ATOM 1248 C CB  . SER B A 1 158 158 . 22.106  -10.716 -28.835 1.0 100.67552 0 1
ATOM 1249 O O   . SER B A 1 158 158 . 24.132  -8.475  -28.701 1.0 100.67552 0 1
ATOM 1250 O OG  . SER B A 1 158 158 . 21.575  -9.42   -29.022 1.0 100.67552 0 1
ATOM 1251 N N   . GLY B A 1 159 159 . 24.615  -9.167  -26.635 1.0 49.16415  0 1
ATOM 1252 C CA  . GLY B A 1 159 159 . 25.322  -7.92   -26.291 1.0 49.16415  0 1
ATOM 1253 C C   . GLY B A 1 159 159 . 25.28   -7.528  -24.812 1.0 49.16415  0 1
ATOM 1254 O O   . GLY B A 1 159 159 . 24.356  -7.879  -24.089 1.0 49.16415  0 1
ATOM 1255 N N   . ASN B A 1 160 160 . 26.289  -6.763  -24.38  1.0 172.43704 0 1
ATOM 1256 C CA  . ASN B A 1 160 160 . 26.583  -6.349  -22.994 1.0 172.43704 0 1
ATOM 1257 C C   . ASN B A 1 160 160 . 25.551  -5.4    -22.327 1.0 172.43704 0 1
ATOM 1258 C CB  . ASN B A 1 160 160 . 28.007  -5.728  -22.984 1.0 172.43704 0 1
ATOM 1259 O O   . ASN B A 1 160 160 . 25.894  -4.707  -21.37  1.0 172.43704 0 1
ATOM 1260 C CG  . ASN B A 1 160 160 . 29.139  -6.732  -22.891 1.0 172.43704 0 1
ATOM 1261 N ND2 . ASN B A 1 160 160 . 30.362  -6.287  -23.063 1.0 172.43704 0 1
ATOM 1262 O OD1 . ASN B A 1 160 160 . 28.965  -7.91   -22.647 1.0 172.43704 0 1
ATOM 1263 N N   . GLU B A 1 161 161 . 24.306  -5.324  -22.8   1.0 96.62708  0 1
ATOM 1264 C CA  . GLU B A 1 161 161 . 23.307  -4.368  -22.304 1.0 96.62708  0 1
ATOM 1265 C C   . GLU B A 1 161 161 . 22.099  -5.095  -21.691 1.0 96.62708  0 1
ATOM 1266 C CB  . GLU B A 1 161 161 . 22.962  -3.348  -23.411 1.0 96.62708  0 1
ATOM 1267 O O   . GLU B A 1 161 161 . 21.142  -5.468  -22.369 1.0 96.62708  0 1
ATOM 1268 C CG  . GLU B A 1 161 161 . 22.915  -1.922  -22.842 1.0 96.62708  0 1
ATOM 1269 C CD  . GLU B A 1 161 161 . 22.718  -0.83   -23.904 1.0 96.62708  0 1
ATOM 1270 O OE1 . GLU B A 1 161 161 . 22.748  0.355   -23.5   1.0 96.62708  0 1
ATOM 1271 O OE2 . GLU B A 1 161 161 . 22.568  -1.132  -25.104 1.0 96.62708  0 1
ATOM 1272 N N   . ILE B A 1 162 162 . 22.149  -5.323  -20.375 1.0 66.63538  0 1
ATOM 1273 C CA  . ILE B A 1 162 162 . 21.068  -5.977  -19.63  1.0 66.63538  0 1
ATOM 1274 C C   . ILE B A 1 162 162 . 20.013  -4.915  -19.29  1.0 66.63538  0 1
ATOM 1275 C CB  . ILE B A 1 162 162 . 21.612  -6.734  -18.394 1.0 66.63538  0 1
ATOM 1276 O O   . ILE B A 1 162 162 . 20.245  -4.011  -18.486 1.0 66.63538  0 1
ATOM 1277 C CG1 . ILE B A 1 162 162 . 22.683  -7.773  -18.817 1.0 66.63538  0 1
ATOM 1278 C CG2 . ILE B A 1 162 162 . 20.457  -7.431  -17.645 1.0 66.63538  0 1
ATOM 1279 C CD1 . ILE B A 1 162 162 . 23.379  -8.482  -17.648 1.0 66.63538  0 1
ATOM 1280 N N   . THR B A 1 163 163 . 18.838  -5.016  -19.911 1.0 49.86148  0 1
ATOM 1281 C CA  . THR B A 1 163 163 . 17.653  -4.223  -19.549 1.0 49.86148  0 1
ATOM 1282 C C   . THR B A 1 163 163 . 16.808  -5.029  -18.567 1.0 49.86148  0 1
ATOM 1283 C CB  . THR B A 1 163 163 . 16.838  -3.778  -20.778 1.0 49.86148  0 1
ATOM 1284 O O   . THR B A 1 163 163 . 16.357  -6.134  -18.869 1.0 49.86148  0 1
ATOM 1285 C CG2 . THR B A 1 163 163 . 17.482  -2.565  -21.445 1.0 49.86148  0 1
ATOM 1286 O OG1 . THR B A 1 163 163 . 16.773  -4.784  -21.767 1.0 49.86148  0 1
ATOM 1287 N N   . CYS B A 1 164 164 . 16.612  -4.504  -17.357 1.0 9.63132   0 1
ATOM 1288 C CA  . CYS B A 1 164 164 . 15.835  -5.193  -16.334 1.0 9.63132   0 1
ATOM 1289 C C   . CYS B A 1 164 164 . 14.337  -5.025  -16.652 1.0 9.63132   0 1
ATOM 1290 C CB  . CYS B A 1 164 164 . 16.247  -4.665  -14.949 1.0 9.63132   0 1
ATOM 1291 O O   . CYS B A 1 164 164 . 13.779  -3.941  -16.514 1.0 9.63132   0 1
ATOM 1292 S SG  . CYS B A 1 164 164 . 15.684  -5.614  -13.503 1.0 9.63132   0 1
ATOM 1293 N N   . TYR B A 1 165 165 . 13.675  -6.111  -17.063 1.0 27.9028   0 1
ATOM 1294 C CA  . TYR B A 1 165 165 . 12.209  -6.21   -17.111 1.0 27.9028   0 1
ATOM 1295 C C   . TYR B A 1 165 165 . 11.466  -5.349  -18.163 1.0 27.9028   0 1
ATOM 1296 C CB  . TYR B A 1 165 165 . 11.665  -6.025  -15.678 1.0 27.9028   0 1
ATOM 1297 O O   . TYR B A 1 165 165 . 10.326  -4.95   -17.926 1.0 27.9028   0 1
ATOM 1298 C CG  . TYR B A 1 165 165 . 10.296  -6.616  -15.433 1.0 27.9028   0 1
ATOM 1299 C CD1 . TYR B A 1 165 165 . 9.164   -5.79   -15.297 1.0 27.9028   0 1
ATOM 1300 C CD2 . TYR B A 1 165 165 . 10.167  -8.008  -15.323 1.0 27.9028   0 1
ATOM 1301 C CE1 . TYR B A 1 165 165 . 7.905   -6.36   -15.033 1.0 27.9028   0 1
ATOM 1302 C CE2 . TYR B A 1 165 165 . 8.908   -8.584  -15.098 1.0 27.9028   0 1
ATOM 1303 O OH  . TYR B A 1 165 165 . 6.549   -8.306  -14.726 1.0 27.9028   0 1
ATOM 1304 C CZ  . TYR B A 1 165 165 . 7.776   -7.761  -14.936 1.0 27.9028   0 1
ATOM 1305 N N   . GLU B A 1 166 166 . 12.036  -5.095  -19.348 1.0 112.42051 0 1
ATOM 1306 C CA  . GLU B A 1 166 166 . 11.296  -4.388  -20.422 1.0 112.42051 0 1
ATOM 1307 C C   . GLU B A 1 166 166 . 11.294  -5.065  -21.804 1.0 112.42051 0 1
ATOM 1308 C CB  . GLU B A 1 166 166 . 11.68   -2.894  -20.486 1.0 112.42051 0 1
ATOM 1309 O O   . GLU B A 1 166 166 . 10.375  -4.807  -22.58  1.0 112.42051 0 1
ATOM 1310 C CG  . GLU B A 1 166 166 . 11.076  -2.098  -19.305 1.0 112.42051 0 1
ATOM 1311 C CD  . GLU B A 1 166 166 . 10.945  -0.582  -19.55  1.0 112.42051 0 1
ATOM 1312 O OE1 . GLU B A 1 166 166 . 10.089  0.044   -18.867 1.0 112.42051 0 1
ATOM 1313 O OE2 . GLU B A 1 166 166 . 11.652  -0.052  -20.432 1.0 112.42051 0 1
ATOM 1314 N N   . ASN B A 1 167 167 . 12.193  -6.012  -22.094 1.0 76.88618  0 1
ATOM 1315 C CA  . ASN B A 1 167 167 . 12.273  -6.648  -23.416 1.0 76.88618  0 1
ATOM 1316 C C   . ASN B A 1 167 167 . 11.781  -8.104  -23.398 1.0 76.88618  0 1
ATOM 1317 C CB  . ASN B A 1 167 167 . 13.708  -6.486  -23.945 1.0 76.88618  0 1
ATOM 1318 O O   . ASN B A 1 167 167 . 12.563  -9.024  -23.17  1.0 76.88618  0 1
ATOM 1319 C CG  . ASN B A 1 167 167 . 13.978  -5.078  -24.447 1.0 76.88618  0 1
ATOM 1320 N ND2 . ASN B A 1 167 167 . 15.166  -4.563  -24.255 1.0 76.88618  0 1
ATOM 1321 O OD1 . ASN B A 1 167 167 . 13.135  -4.422  -25.031 1.0 76.88618  0 1
ATOM 1322 N N   . PHE B A 1 168 168 . 10.482  -8.307  -23.642 1.0 43.28258  0 1
ATOM 1323 C CA  . PHE B A 1 168 168 . 9.894   -9.632  -23.893 1.0 43.28258  0 1
ATOM 1324 C C   . PHE B A 1 168 168 . 9.721   -9.838  -25.405 1.0 43.28258  0 1
ATOM 1325 C CB  . PHE B A 1 168 168 . 8.551   -9.778  -23.154 1.0 43.28258  0 1
ATOM 1326 O O   . PHE B A 1 168 168 . 9.249   -8.932  -26.089 1.0 43.28258  0 1
ATOM 1327 C CG  . PHE B A 1 168 168 . 8.643   -9.662  -21.642 1.0 43.28258  0 1
ATOM 1328 C CD1 . PHE B A 1 168 168 . 8.986   -10.786 -20.868 1.0 43.28258  0 1
ATOM 1329 C CD2 . PHE B A 1 168 168 . 8.45    -8.416  -21.013 1.0 43.28258  0 1
ATOM 1330 C CE1 . PHE B A 1 168 168 . 9.13    -10.667 -19.473 1.0 43.28258  0 1
ATOM 1331 C CE2 . PHE B A 1 168 168 . 8.623   -8.29   -19.621 1.0 43.28258  0 1
ATOM 1332 C CZ  . PHE B A 1 168 168 . 8.951   -9.42   -18.85  1.0 43.28258  0 1
ATOM 1333 N N   . THR B A 1 169 169 . 10.074  -11.017 -25.92  1.0 79.17046  0 1
ATOM 1334 C CA  . THR B A 1 169 169 . 9.8     -11.413 -27.317 1.0 79.17046  0 1
ATOM 1335 C C   . THR B A 1 169 169 . 8.31    -11.719 -27.531 1.0 79.17046  0 1
ATOM 1336 C CB  . THR B A 1 169 169 . 10.652  -12.62  -27.752 1.0 79.17046  0 1
ATOM 1337 O O   . THR B A 1 169 169 . 7.586   -12.012 -26.576 1.0 79.17046  0 1
ATOM 1338 C CG2 . THR B A 1 169 169 . 12.144  -12.307 -27.827 1.0 79.17046  0 1
ATOM 1339 O OG1 . THR B A 1 169 169 . 10.495  -13.689 -26.857 1.0 79.17046  0 1
ATOM 1340 N N   . ASP B A 1 170 170 . 7.832   -11.682 -28.781 1.0 124.52499 0 1
ATOM 1341 C CA  . ASP B A 1 170 170 . 6.404   -11.848 -29.115 1.0 124.52499 0 1
ATOM 1342 C C   . ASP B A 1 170 170 . 5.813   -13.184 -28.614 1.0 124.52499 0 1
ATOM 1343 C CB  . ASP B A 1 170 170 . 6.211   -11.692 -30.635 1.0 124.52499 0 1
ATOM 1344 O O   . ASP B A 1 170 170 . 4.722   -13.205 -28.045 1.0 124.52499 0 1
ATOM 1345 C CG  . ASP B A 1 170 170 . 6.444   -10.256 -31.126 1.0 124.52499 0 1
ATOM 1346 O OD1 . ASP B A 1 170 170 . 5.988   -9.318  -30.432 1.0 124.52499 0 1
ATOM 1347 O OD2 . ASP B A 1 170 170 . 7.084   -10.104 -32.188 1.0 124.52499 0 1
ATOM 1348 N N   . HIS B A 1 171 171 . 6.57    -14.285 -28.701 1.0 158.81102 0 1
ATOM 1349 C CA  . HIS B A 1 171 171 . 6.165   -15.597 -28.171 1.0 158.81102 0 1
ATOM 1350 C C   . HIS B A 1 171 171 . 6.09    -15.648 -26.635 1.0 158.81102 0 1
ATOM 1351 C CB  . HIS B A 1 171 171 . 7.143   -16.668 -28.678 1.0 158.81102 0 1
ATOM 1352 O O   . HIS B A 1 171 171 . 5.303   -16.405 -26.07  1.0 158.81102 0 1
ATOM 1353 C CG  . HIS B A 1 171 171 . 6.955   -17.005 -30.134 1.0 158.81102 0 1
ATOM 1354 C CD2 . HIS B A 1 171 171 . 7.865   -16.853 -31.146 1.0 158.81102 0 1
ATOM 1355 N ND1 . HIS B A 1 171 171 . 5.821   -17.555 -30.686 1.0 158.81102 0 1
ATOM 1356 C CE1 . HIS B A 1 171 171 . 6.042   -17.729 -31.999 1.0 158.81102 0 1
ATOM 1357 N NE2 . HIS B A 1 171 171 . 7.275   -17.317 -32.326 1.0 158.81102 0 1
ATOM 1358 N N   . GLN B A 1 172 172 . 6.885   -14.838 -25.934 1.0 36.76394  0 1
ATOM 1359 C CA  . GLN B A 1 172 172 . 6.846   -14.744 -24.47  1.0 36.76394  0 1
ATOM 1360 C C   . GLN B A 1 172 172 . 5.684   -13.865 -24.008 1.0 36.76394  0 1
ATOM 1361 C CB  . GLN B A 1 172 172 . 8.166   -14.162 -23.958 1.0 36.76394  0 1
ATOM 1362 O O   . GLN B A 1 172 172 . 5.082   -14.122 -22.964 1.0 36.76394  0 1
ATOM 1363 C CG  . GLN B A 1 172 172 . 9.369   -15.101 -24.156 1.0 36.76394  0 1
ATOM 1364 C CD  . GLN B A 1 172 172 . 10.692  -14.369 -23.937 1.0 36.76394  0 1
ATOM 1365 N NE2 . GLN B A 1 172 172 . 11.762  -15.038 -23.58  1.0 36.76394  0 1
ATOM 1366 O OE1 . GLN B A 1 172 172 . 10.799  -13.165 -24.126 1.0 36.76394  0 1
ATOM 1367 N N   . LEU B A 1 173 173 . 5.331   -12.851 -24.799 1.0 25.25564  0 1
ATOM 1368 C CA  . LEU B A 1 173 173 . 4.172   -12.005 -24.554 1.0 25.25564  0 1
ATOM 1369 C C   . LEU B A 1 173 173 . 2.876   -12.835 -24.526 1.0 25.25564  0 1
ATOM 1370 C CB  . LEU B A 1 173 173 . 4.153   -10.887 -25.616 1.0 25.25564  0 1
ATOM 1371 O O   . LEU B A 1 173 173 . 2.007   -12.562 -23.701 1.0 25.25564  0 1
ATOM 1372 C CG  . LEU B A 1 173 173 . 3.754   -9.52   -25.045 1.0 25.25564  0 1
ATOM 1373 C CD1 . LEU B A 1 173 173 . 4.839   -8.899  -24.161 1.0 25.25564  0 1
ATOM 1374 C CD2 . LEU B A 1 173 173 . 3.429   -8.536  -26.163 1.0 25.25564  0 1
ATOM 1375 N N   . ASP B A 1 174 174 . 2.777   -13.898 -25.329 1.0 77.91837  0 1
ATOM 1376 C CA  . ASP B A 1 174 174 . 1.636   -14.826 -25.326 1.0 77.91837  0 1
ATOM 1377 C C   . ASP B A 1 174 174 . 1.443   -15.597 -24.009 1.0 77.91837  0 1
ATOM 1378 C CB  . ASP B A 1 174 174 . 1.752   -15.806 -26.51  1.0 77.91837  0 1
ATOM 1379 O O   . ASP B A 1 174 174 . 0.31    -15.933 -23.67  1.0 77.91837  0 1
ATOM 1380 C CG  . ASP B A 1 174 174 . 1.202   -15.245 -27.825 1.0 77.91837  0 1
ATOM 1381 O OD1 . ASP B A 1 174 174 . 0.301   -14.369 -27.757 1.0 77.91837  0 1
ATOM 1382 O OD2 . ASP B A 1 174 174 . 1.616   -15.745 -28.889 1.0 77.91837  0 1
ATOM 1383 N N   . VAL B A 1 175 175 . 2.504   -15.816 -23.224 1.0 91.97714  0 1
ATOM 1384 C CA  . VAL B A 1 175 175 . 2.432   -16.483 -21.906 1.0 91.97714  0 1
ATOM 1385 C C   . VAL B A 1 175 175 . 2.372   -15.465 -20.763 1.0 91.97714  0 1
ATOM 1386 C CB  . VAL B A 1 175 175 . 3.62    -17.45  -21.727 1.0 91.97714  0 1
ATOM 1387 O O   . VAL B A 1 175 175 . 1.642   -15.638 -19.787 1.0 91.97714  0 1
ATOM 1388 C CG1 . VAL B A 1 175 175 . 3.558   -18.192 -20.385 1.0 91.97714  0 1
ATOM 1389 C CG2 . VAL B A 1 175 175 . 3.651   -18.506 -22.842 1.0 91.97714  0 1
ATOM 1390 N N   . VAL B A 1 176 176 . 3.1     -14.355 -20.89  1.0 8.83947   0 1
ATOM 1391 C CA  . VAL B A 1 176 176 . 3.202   -13.307 -19.865 1.0 8.83947   0 1
ATOM 1392 C C   . VAL B A 1 176 176 . 1.922   -12.484 -19.758 1.0 8.83947   0 1
ATOM 1393 C CB  . VAL B A 1 176 176 . 4.417   -12.412 -20.173 1.0 8.83947   0 1
ATOM 1394 O O   . VAL B A 1 176 176 . 1.562   -12.057 -18.661 1.0 8.83947   0 1
ATOM 1395 C CG1 . VAL B A 1 176 176 . 4.51    -11.164 -19.295 1.0 8.83947   0 1
ATOM 1396 C CG2 . VAL B A 1 176 176 . 5.708   -13.183 -19.939 1.0 8.83947   0 1
ATOM 1397 N N   . LEU B A 1 177 177 . 1.222   -12.241 -20.868 1.0 6.31391   0 1
ATOM 1398 C CA  . LEU B A 1 177 177 . 0.005   -11.43  -20.884 1.0 6.31391   0 1
ATOM 1399 C C   . LEU B A 1 177 177 . -1.175  -12.092 -20.147 1.0 6.31391   0 1
ATOM 1400 C CB  . LEU B A 1 177 177 . -0.33   -11.023 -22.33  1.0 6.31391   0 1
ATOM 1401 O O   . LEU B A 1 177 177 . -1.771  -11.406 -19.314 1.0 6.31391   0 1
ATOM 1402 C CG  . LEU B A 1 177 177 . 0.581   -9.942  -22.919 1.0 6.31391   0 1
ATOM 1403 C CD1 . LEU B A 1 177 177 . 0.176   -9.732  -24.38  1.0 6.31391   0 1
ATOM 1404 C CD2 . LEU B A 1 177 177 . 0.499   -8.613  -22.162 1.0 6.31391   0 1
ATOM 1405 N N   . PRO B A 1 178 178 . -1.503  -13.384 -20.356 1.0 58.32101  0 1
ATOM 1406 C CA  . PRO B A 1 178 178 . -2.532  -14.075 -19.575 1.0 58.32101  0 1
ATOM 1407 C C   . PRO B A 1 178 178 . -2.22   -14.105 -18.077 1.0 58.32101  0 1
ATOM 1408 C CB  . PRO B A 1 178 178 . -2.617  -15.495 -20.143 1.0 58.32101  0 1
ATOM 1409 O O   . PRO B A 1 178 178 . -3.085  -13.779 -17.27  1.0 58.32101  0 1
ATOM 1410 C CG  . PRO B A 1 178 178 . -2.064  -15.361 -21.556 1.0 58.32101  0 1
ATOM 1411 C CD  . PRO B A 1 178 178 . -1.032  -14.249 -21.427 1.0 58.32101  0 1
ATOM 1412 N N   . VAL B A 1 179 179 . -0.967  -14.394 -17.704 1.0 37.67751  0 1
ATOM 1413 C CA  . VAL B A 1 179 179 . -0.529  -14.398 -16.297 1.0 37.67751  0 1
ATOM 1414 C C   . VAL B A 1 179 179 . -0.646  -13.0   -15.688 1.0 37.67751  0 1
ATOM 1415 C CB  . VAL B A 1 179 179 . 0.912   -14.931 -16.187 1.0 37.67751  0 1
ATOM 1416 O O   . VAL B A 1 179 179 . -1.147  -12.838 -14.583 1.0 37.67751  0 1
ATOM 1417 C CG1 . VAL B A 1 179 179 . 1.475   -14.816 -14.764 1.0 37.67751  0 1
ATOM 1418 C CG2 . VAL B A 1 179 179 . 0.981   -16.408 -16.592 1.0 37.67751  0 1
ATOM 1419 N N   . ARG B A 1 180 180 . -0.246  -11.951 -16.415 1.0 25.22666  0 1
ATOM 1420 C CA  . ARG B A 1 180 180 . -0.413  -10.551 -15.986 1.0 25.22666  0 1
ATOM 1421 C C   . ARG B A 1 180 180 . -1.874  -10.147 -15.814 1.0 25.22666  0 1
ATOM 1422 C CB  . ARG B A 1 180 180 . 0.274   -9.632  -16.998 1.0 25.22666  0 1
ATOM 1423 O O   . ARG B A 1 180 180 . -2.18   -9.364  -14.916 1.0 25.22666  0 1
ATOM 1424 C CG  . ARG B A 1 180 180 . 1.776   -9.522  -16.704 1.0 25.22666  0 1
ATOM 1425 C CD  . ARG B A 1 180 180 . 2.488   -8.713  -17.794 1.0 25.22666  0 1
ATOM 1426 N NE  . ARG B A 1 180 180 . 3.93    -8.604  -17.511 1.0 25.22666  0 1
ATOM 1427 N NH1 . ARG B A 1 180 180 . 4.434   -6.878  -18.943 1.0 25.22666  0 1
ATOM 1428 N NH2 . ARG B A 1 180 180 . 6.059   -7.872  -17.787 1.0 25.22666  0 1
ATOM 1429 C CZ  . ARG B A 1 180 180 . 4.796   -7.787  -18.081 1.0 25.22666  0 1
ATOM 1430 N N   . LEU B A 1 181 181 . -2.761  -10.658 -16.662 1.0 46.72294  0 1
ATOM 1431 C CA  . LEU B A 1 181 181 . -4.195  -10.428 -16.549 1.0 46.72294  0 1
ATOM 1432 C C   . LEU B A 1 181 181 . -4.761  -11.128 -15.307 1.0 46.72294  0 1
ATOM 1433 C CB  . LEU B A 1 181 181 . -4.872  -10.883 -17.852 1.0 46.72294  0 1
ATOM 1434 O O   . LEU B A 1 181 181 . -5.459  -10.488 -14.526 1.0 46.72294  0 1
ATOM 1435 C CG  . LEU B A 1 181 181 . -6.383  -10.609 -17.894 1.0 46.72294  0 1
ATOM 1436 C CD1 . LEU B A 1 181 181 . -6.695  -9.109  -17.901 1.0 46.72294  0 1
ATOM 1437 C CD2 . LEU B A 1 181 181 . -6.976  -11.234 -19.155 1.0 46.72294  0 1
ATOM 1438 N N   . GLU B A 1 182 182 . -4.399  -12.391 -15.077 1.0 88.55235  0 1
ATOM 1439 C CA  . GLU B A 1 182 182 . -4.77   -13.134 -13.867 1.0 88.55235  0 1
ATOM 1440 C C   . GLU B A 1 182 182 . -4.269  -12.424 -12.601 1.0 88.55235  0 1
ATOM 1441 C CB  . GLU B A 1 182 182 . -4.206  -14.557 -13.955 1.0 88.55235  0 1
ATOM 1442 O O   . GLU B A 1 182 182 . -5.052  -12.171 -11.688 1.0 88.55235  0 1
ATOM 1443 C CG  . GLU B A 1 182 182 . -4.731  -15.451 -12.821 1.0 88.55235  0 1
ATOM 1444 C CD  . GLU B A 1 182 182 . -3.963  -16.774 -12.709 1.0 88.55235  0 1
ATOM 1445 O OE1 . GLU B A 1 182 182 . -4.016  -17.361 -11.605 1.0 88.55235  0 1
ATOM 1446 O OE2 . GLU B A 1 182 182 . -3.296  -17.163 -13.694 1.0 88.55235  0 1
ATOM 1447 N N   . LEU B A 1 183 183 . -2.998  -12.003 -12.581 1.0 10.10226  0 1
ATOM 1448 C CA  . LEU B A 1 183 183 . -2.405  -11.215 -11.495 1.0 10.10226  0 1
ATOM 1449 C C   . LEU B A 1 183 183 . -3.211  -9.945  -11.222 1.0 10.10226  0 1
ATOM 1450 C CB  . LEU B A 1 183 183 . -0.962  -10.822 -11.868 1.0 10.10226  0 1
ATOM 1451 O O   . LEU B A 1 183 183 . -3.488  -9.62   -10.072 1.0 10.10226  0 1
ATOM 1452 C CG  . LEU B A 1 183 183 . 0.059   -11.966 -11.806 1.0 10.10226  0 1
ATOM 1453 C CD1 . LEU B A 1 183 183 . 1.372   -11.563 -12.483 1.0 10.10226  0 1
ATOM 1454 C CD2 . LEU B A 1 183 183 . 0.416   -12.32  -10.378 1.0 10.10226  0 1
ATOM 1455 N N   . CYS B A 1 184 184 . -3.617  -9.23   -12.269 1.0 0.0       0 1
ATOM 1456 C CA  . CYS B A 1 184 184 . -4.414  -8.022  -12.123 1.0 0.0       0 1
ATOM 1457 C C   . CYS B A 1 184 184 . -5.809  -8.317  -11.542 1.0 0.0       0 1
ATOM 1458 C CB  . CYS B A 1 184 184 . -4.48   -7.344  -13.492 1.0 0.0       0 1
ATOM 1459 O O   . CYS B A 1 184 184 . -6.265  -7.637  -10.62  1.0 0.0       0 1
ATOM 1460 S SG  . CYS B A 1 184 184 . -5.209  -5.711  -13.263 1.0 0.0       0 1
ATOM 1461 N N   . LEU B A 1 185 185 . -6.488  -9.355  -12.034 1.0 89.45158  0 1
ATOM 1462 C CA  . LEU B A 1 185 185 . -7.81   -9.744  -11.54  1.0 89.45158  0 1
ATOM 1463 C C   . LEU B A 1 185 185 . -7.751  -10.2   -10.077 1.0 89.45158  0 1
ATOM 1464 C CB  . LEU B A 1 185 185 . -8.404  -10.824 -12.459 1.0 89.45158  0 1
ATOM 1465 O O   . LEU B A 1 185 185 . -8.505  -9.7    -9.239  1.0 89.45158  0 1
ATOM 1466 C CG  . LEU B A 1 185 185 . -8.747  -10.34  -13.883 1.0 89.45158  0 1
ATOM 1467 C CD1 . LEU B A 1 185 185 . -9.229  -11.514 -14.743 1.0 89.45158  0 1
ATOM 1468 C CD2 . LEU B A 1 185 185 . -9.825  -9.251  -13.896 1.0 89.45158  0 1
ATOM 1469 N N   . VAL B A 1 186 186 . -6.824  -11.1   -9.757  1.0 37.88346  0 1
ATOM 1470 C CA  . VAL B A 1 186 186 . -6.742  -11.744 -8.444  1.0 37.88346  0 1
ATOM 1471 C C   . VAL B A 1 186 186 . -6.099  -10.835 -7.402  1.0 37.88346  0 1
ATOM 1472 C CB  . VAL B A 1 186 186 . -6.004  -13.095 -8.543  1.0 37.88346  0 1
ATOM 1473 O O   . VAL B A 1 186 186 . -6.611  -10.725 -6.291  1.0 37.88346  0 1
ATOM 1474 C CG1 . VAL B A 1 186 186 . -5.88   -13.78  -7.175  1.0 37.88346  0 1
ATOM 1475 C CG2 . VAL B A 1 186 186 . -6.755  -14.061 -9.47   1.0 37.88346  0 1
ATOM 1476 N N   . LEU B A 1 187 187 . -4.993  -10.166 -7.734  1.0 0.0       0 1
ATOM 1477 C CA  . LEU B A 1 187 187 . -4.215  -9.386  -6.768  1.0 0.0       0 1
ATOM 1478 C C   . LEU B A 1 187 187 . -4.608  -7.907  -6.715  1.0 0.0       0 1
ATOM 1479 C CB  . LEU B A 1 187 187 . -2.703  -9.544  -7.009  1.0 0.0       0 1
ATOM 1480 O O   . LEU B A 1 187 187 . -4.127  -7.201  -5.839  1.0 0.0       0 1
ATOM 1481 C CG  . LEU B A 1 187 187 . -2.16   -10.979 -7.102  1.0 0.0       0 1
ATOM 1482 C CD1 . LEU B A 1 187 187 . -0.662  -10.925 -7.387  1.0 0.0       0 1
ATOM 1483 C CD2 . LEU B A 1 187 187 . -2.356  -11.757 -5.8    1.0 0.0       0 1
ATOM 1484 N N   . PHE B A 1 188 188 . -5.479  -7.414  -7.601  1.0 7.57669   0 1
ATOM 1485 C CA  . PHE B A 1 188 188 . -5.959  -6.03   -7.528  1.0 7.57669   0 1
ATOM 1486 C C   . PHE B A 1 188 188 . -7.482  -5.918  -7.504  1.0 7.57669   0 1
ATOM 1487 C CB  . PHE B A 1 188 188 . -5.304  -5.185  -8.625  1.0 7.57669   0 1
ATOM 1488 O O   . PHE B A 1 188 188 . -8.018  -5.356  -6.549  1.0 7.57669   0 1
ATOM 1489 C CG  . PHE B A 1 188 188 . -5.85   -3.778  -8.717  1.0 7.57669   0 1
ATOM 1490 C CD1 . PHE B A 1 188 188 . -6.755  -3.436  -9.74   1.0 7.57669   0 1
ATOM 1491 C CD2 . PHE B A 1 188 188 . -5.474  -2.818  -7.761  1.0 7.57669   0 1
ATOM 1492 C CE1 . PHE B A 1 188 188 . -7.275  -2.132  -9.814  1.0 7.57669   0 1
ATOM 1493 C CE2 . PHE B A 1 188 188 . -6.002  -1.518  -7.837  1.0 7.57669   0 1
ATOM 1494 C CZ  . PHE B A 1 188 188 . -6.897  -1.173  -8.86   1.0 7.57669   0 1
ATOM 1495 N N   . PHE B A 1 189 189 . -8.2    -6.462  -8.492  1.0 71.36073  0 1
ATOM 1496 C CA  . PHE B A 1 189 189 . -9.655  -6.274  -8.555  1.0 71.36073  0 1
ATOM 1497 C C   . PHE B A 1 189 189 . -10.397 -6.939  -7.393  1.0 71.36073  0 1
ATOM 1498 C CB  . PHE B A 1 189 189 . -10.219 -6.737  -9.901  1.0 71.36073  0 1
ATOM 1499 O O   . PHE B A 1 189 189 . -11.301 -6.316  -6.833  1.0 71.36073  0 1
ATOM 1500 C CG  . PHE B A 1 189 189 . -9.978  -5.753  -11.025 1.0 71.36073  0 1
ATOM 1501 C CD1 . PHE B A 1 189 189 . -10.798 -4.616  -11.145 1.0 71.36073  0 1
ATOM 1502 C CD2 . PHE B A 1 189 189 . -8.947  -5.965  -11.954 1.0 71.36073  0 1
ATOM 1503 C CE1 . PHE B A 1 189 189 . -10.589 -3.699  -12.191 1.0 71.36073  0 1
ATOM 1504 C CE2 . PHE B A 1 189 189 . -8.75   -5.06   -13.007 1.0 71.36073  0 1
ATOM 1505 C CZ  . PHE B A 1 189 189 . -9.567  -3.925  -13.128 1.0 71.36073  0 1
ATOM 1506 N N   . ILE B A 1 190 190 . -9.998  -8.148  -6.98   1.0 83.34362  0 1
ATOM 1507 C CA  . ILE B A 1 190 190 . -10.588 -8.81   -5.806  1.0 83.34362  0 1
ATOM 1508 C C   . ILE B A 1 190 190 . -10.328 -7.994  -4.521  1.0 83.34362  0 1
ATOM 1509 C CB  . ILE B A 1 190 190 . -10.172 -10.299 -5.708  1.0 83.34362  0 1
ATOM 1510 O O   . ILE B A 1 190 190 . -11.31  -7.591  -3.887  1.0 83.34362  0 1
ATOM 1511 C CG1 . ILE B A 1 190 190 . -10.751 -11.109 -6.885  1.0 83.34362  0 1
ATOM 1512 C CG2 . ILE B A 1 190 190 . -10.597 -10.899 -4.352  1.0 83.34362  0 1
ATOM 1513 C CD1 . ILE B A 1 190 190 . -10.28  -12.57  -6.903  1.0 83.34362  0 1
ATOM 1514 N N   . PRO B A 1 191 191 . -9.071  -7.664  -4.139  1.0 1.26278   0 1
ATOM 1515 C CA  . PRO B A 1 191 191 . -8.803  -6.801  -2.986  1.0 1.26278   0 1
ATOM 1516 C C   . PRO B A 1 191 191 . -9.532  -5.456  -3.035  1.0 1.26278   0 1
ATOM 1517 C CB  . PRO B A 1 191 191 . -7.285  -6.594  -2.975  1.0 1.26278   0 1
ATOM 1518 O O   . PRO B A 1 191 191 . -10.068 -5.013  -2.018  1.0 1.26278   0 1
ATOM 1519 C CG  . PRO B A 1 191 191 . -6.765  -7.896  -3.556  1.0 1.26278   0 1
ATOM 1520 C CD  . PRO B A 1 191 191 . -7.811  -8.235  -4.612  1.0 1.26278   0 1
ATOM 1521 N N   . MET B A 1 192 192 . -9.601  -4.819  -4.207  1.0 32.15404  0 1
ATOM 1522 C CA  . MET B A 1 192 192 . -10.29  -3.543  -4.396  1.0 32.15404  0 1
ATOM 1523 C C   . MET B A 1 192 192 . -11.801 -3.672  -4.167  1.0 32.15404  0 1
ATOM 1524 C CB  . MET B A 1 192 192 . -9.981  -3.0    -5.799  1.0 32.15404  0 1
ATOM 1525 O O   . MET B A 1 192 192 . -12.369 -2.882  -3.414  1.0 32.15404  0 1
ATOM 1526 C CG  . MET B A 1 192 192 . -10.605 -1.619  -6.028  1.0 32.15404  0 1
ATOM 1527 S SD  . MET B A 1 192 192 . -10.279 -0.888  -7.654  1.0 32.15404  0 1
ATOM 1528 C CE  . MET B A 1 192 192 . -11.187 -2.039  -8.723  1.0 32.15404  0 1
ATOM 1529 N N   . ALA B A 1 193 193 . -12.458 -4.672  -4.763  1.0 54.73862  0 1
ATOM 1530 C CA  . ALA B A 1 193 193 . -13.896 -4.891  -4.607  1.0 54.73862  0 1
ATOM 1531 C C   . ALA B A 1 193 193 . -14.267 -5.188  -3.146  1.0 54.73862  0 1
ATOM 1532 C CB  . ALA B A 1 193 193 . -14.322 -6.032  -5.538  1.0 54.73862  0 1
ATOM 1533 O O   . ALA B A 1 193 193 . -15.191 -4.58   -2.598  1.0 54.73862  0 1
ATOM 1534 N N   . VAL B A 1 194 194 . -13.493 -6.06   -2.491  1.0 47.8996   0 1
ATOM 1535 C CA  . VAL B A 1 194 194 . -13.643 -6.362  -1.061  1.0 47.8996   0 1
ATOM 1536 C C   . VAL B A 1 194 194 . -13.473 -5.096  -0.221  1.0 47.8996   0 1
ATOM 1537 C CB  . VAL B A 1 194 194 . -12.641 -7.453  -0.641  1.0 47.8996   0 1
ATOM 1538 O O   . VAL B A 1 194 194 . -14.317 -4.798  0.623   1.0 47.8996   0 1
ATOM 1539 C CG1 . VAL B A 1 194 194 . -12.622 -7.674  0.873   1.0 47.8996   0 1
ATOM 1540 C CG2 . VAL B A 1 194 194 . -13.0   -8.798  -1.289  1.0 47.8996   0 1
ATOM 1541 N N   . THR B A 1 195 195 . -12.435 -4.303  -0.495  1.0 0.0       0 1
ATOM 1542 C CA  . THR B A 1 195 195 . -12.155 -3.048  0.216   1.0 0.0       0 1
ATOM 1543 C C   . THR B A 1 195 195 . -13.294 -2.042  0.079   1.0 0.0       0 1
ATOM 1544 C CB  . THR B A 1 195 195 . -10.846 -2.428  -0.284  1.0 0.0       0 1
ATOM 1545 O O   . THR B A 1 195 195 . -13.721 -1.459  1.079   1.0 0.0       0 1
ATOM 1546 C CG2 . THR B A 1 195 195 . -10.515 -1.114  0.41    1.0 0.0       0 1
ATOM 1547 O OG1 . THR B A 1 195 195 . -9.779  -3.29   0.012   1.0 0.0       0 1
ATOM 1548 N N   . ILE B A 1 196 196 . -13.811 -1.847  -1.138  1.0 78.08654  0 1
ATOM 1549 C CA  . ILE B A 1 196 196 . -14.934 -0.942  -1.411  1.0 78.08654  0 1
ATOM 1550 C C   . ILE B A 1 196 196 . -16.165 -1.384  -0.621  1.0 78.08654  0 1
ATOM 1551 C CB  . ILE B A 1 196 196 . -15.219 -0.867  -2.93   1.0 78.08654  0 1
ATOM 1552 O O   . ILE B A 1 196 196 . -16.751 -0.575  0.099   1.0 78.08654  0 1
ATOM 1553 C CG1 . ILE B A 1 196 196 . -14.089 -0.084  -3.636  1.0 78.08654  0 1
ATOM 1554 C CG2 . ILE B A 1 196 196 . -16.576 -0.189  -3.217  1.0 78.08654  0 1
ATOM 1555 C CD1 . ILE B A 1 196 196 . -14.089 -0.24   -5.161  1.0 78.08654  0 1
ATOM 1556 N N   . PHE B A 1 197 197 . -16.527 -2.666  -0.698  1.0 121.22708 0 1
ATOM 1557 C CA  . PHE B A 1 197 197 . -17.679 -3.202  0.021   1.0 121.22708 0 1
ATOM 1558 C C   . PHE B A 1 197 197 . -17.532 -3.043  1.542   1.0 121.22708 0 1
ATOM 1559 C CB  . PHE B A 1 197 197 . -17.865 -4.672  -0.369  1.0 121.22708 0 1
ATOM 1560 O O   . PHE B A 1 197 197 . -18.43  -2.519  2.211   1.0 121.22708 0 1
ATOM 1561 C CG  . PHE B A 1 197 197 . -18.962 -5.353  0.423   1.0 121.22708 0 1
ATOM 1562 C CD1 . PHE B A 1 197 197 . -18.636 -6.151  1.536   1.0 121.22708 0 1
ATOM 1563 C CD2 . PHE B A 1 197 197 . -20.31  -5.159  0.07    1.0 121.22708 0 1
ATOM 1564 C CE1 . PHE B A 1 197 197 . -19.655 -6.758  2.289   1.0 121.22708 0 1
ATOM 1565 C CE2 . PHE B A 1 197 197 . -21.329 -5.77   0.82    1.0 121.22708 0 1
ATOM 1566 C CZ  . PHE B A 1 197 197 . -21.002 -6.572  1.929   1.0 121.22708 0 1
ATOM 1567 N N   . CYS B A 1 198 198 . -16.385 -3.445  2.096   1.0 6.80098   0 1
ATOM 1568 C CA  . CYS B A 1 198 198 . -16.124 -3.375  3.529   1.0 6.80098   0 1
ATOM 1569 C C   . CYS B A 1 198 198 . -16.134 -1.932  4.043   1.0 6.80098   0 1
ATOM 1570 C CB  . CYS B A 1 198 198 . -14.795 -4.074  3.841   1.0 6.80098   0 1
ATOM 1571 O O   . CYS B A 1 198 198 . -16.781 -1.658  5.056   1.0 6.80098   0 1
ATOM 1572 S SG  . CYS B A 1 198 198 . -15.007 -5.871  3.719   1.0 6.80098   0 1
ATOM 1573 N N   . TYR B A 1 199 199 . -15.481 -0.992  3.349   1.0 4.84518   0 1
ATOM 1574 C CA  . TYR B A 1 199 199 . -15.474 0.409   3.772   1.0 4.84518   0 1
ATOM 1575 C C   . TYR B A 1 199 199 . -16.815 1.103   3.576   1.0 4.84518   0 1
ATOM 1576 C CB  . TYR B A 1 199 199 . -14.356 1.211   3.107   1.0 4.84518   0 1
ATOM 1577 O O   . TYR B A 1 199 199 . -17.197 1.886   4.444   1.0 4.84518   0 1
ATOM 1578 C CG  . TYR B A 1 199 199 . -13.032 1.087   3.827   1.0 4.84518   0 1
ATOM 1579 C CD1 . TYR B A 1 199 199 . -12.916 1.452   5.181   1.0 4.84518   0 1
ATOM 1580 C CD2 . TYR B A 1 199 199 . -11.911 0.606   3.141   1.0 4.84518   0 1
ATOM 1581 C CE1 . TYR B A 1 199 199 . -11.687 1.315   5.851   1.0 4.84518   0 1
ATOM 1582 C CE2 . TYR B A 1 199 199 . -10.677 0.479   3.8     1.0 4.84518   0 1
ATOM 1583 O OH  . TYR B A 1 199 199 . -9.358  0.737   5.786   1.0 4.84518   0 1
ATOM 1584 C CZ  . TYR B A 1 199 199 . -10.557 0.84    5.156   1.0 4.84518   0 1
ATOM 1585 N N   . TRP B A 1 200 200 . -17.555 0.79    2.51    1.0 180.96916 0 1
ATOM 1586 C CA  . TRP B A 1 200 200 . -18.916 1.289   2.323   1.0 180.96916 0 1
ATOM 1587 C C   . TRP B A 1 200 200 . -19.789 0.939   3.531   1.0 180.96916 0 1
ATOM 1588 C CB  . TRP B A 1 200 200 . -19.51  0.703   1.038   1.0 180.96916 0 1
ATOM 1589 O O   . TRP B A 1 200 200 . -20.367 1.819   4.171   1.0 180.96916 0 1
ATOM 1590 C CG  . TRP B A 1 200 200 . -20.934 1.093   0.807   1.0 180.96916 0 1
ATOM 1591 C CD1 . TRP B A 1 200 200 . -22.024 0.384   1.179   1.0 180.96916 0 1
ATOM 1592 C CD2 . TRP B A 1 200 200 . -21.437 2.3     0.163   1.0 180.96916 0 1
ATOM 1593 C CE2 . TRP B A 1 200 200 . -22.862 2.265   0.198   1.0 180.96916 0 1
ATOM 1594 C CE3 . TRP B A 1 200 200 . -20.831 3.412   -0.458  1.0 180.96916 0 1
ATOM 1595 N NE1 . TRP B A 1 200 200 . -23.167 1.078   0.827   1.0 180.96916 0 1
ATOM 1596 C CH2 . TRP B A 1 200 200 . -23.018 4.377   -0.966  1.0 180.96916 0 1
ATOM 1597 C CZ2 . TRP B A 1 200 200 . -23.651 3.285   -0.35   1.0 180.96916 0 1
ATOM 1598 C CZ3 . TRP B A 1 200 200 . -21.613 4.439   -1.019  1.0 180.96916 0 1
ATOM 1599 N N   . ARG B A 1 201 201 . -19.814 -0.344  3.914   1.0 98.17987  0 1
ATOM 1600 C CA  . ARG B A 1 201 201 . -20.585 -0.82   5.071   1.0 98.17987  0 1
ATOM 1601 C C   . ARG B A 1 201 201 . -20.055 -0.263  6.393   1.0 98.17987  0 1
ATOM 1602 C CB  . ARG B A 1 201 201 . -20.593 -2.356  5.088   1.0 98.17987  0 1
ATOM 1603 O O   . ARG B A 1 201 201 . -20.846 0.146   7.238   1.0 98.17987  0 1
ATOM 1604 C CG  . ARG B A 1 201 201 . -21.304 -3.011  3.891   1.0 98.17987  0 1
ATOM 1605 C CD  . ARG B A 1 201 201 . -22.818 -2.759  3.855   1.0 98.17987  0 1
ATOM 1606 N NE  . ARG B A 1 201 201 . -23.518 -3.424  4.972   1.0 98.17987  0 1
ATOM 1607 N NH1 . ARG B A 1 201 201 . -25.648 -2.74   4.441   1.0 98.17987  0 1
ATOM 1608 N NH2 . ARG B A 1 201 201 . -25.326 -4.096  6.183   1.0 98.17987  0 1
ATOM 1609 C CZ  . ARG B A 1 201 201 . -24.822 -3.413  5.194   1.0 98.17987  0 1
ATOM 1610 N N   . PHE B A 1 202 202 . -18.737 -0.213  6.574   1.0 12.62782  0 1
ATOM 1611 C CA  . PHE B A 1 202 202 . -18.102 0.338   7.773   1.0 12.62782  0 1
ATOM 1612 C C   . PHE B A 1 202 202 . -18.444 1.82    7.986   1.0 12.62782  0 1
ATOM 1613 C CB  . PHE B A 1 202 202 . -16.588 0.136   7.654   1.0 12.62782  0 1
ATOM 1614 O O   . PHE B A 1 202 202 . -18.84  2.204   9.089   1.0 12.62782  0 1
ATOM 1615 C CG  . PHE B A 1 202 202 . -15.757 0.89    8.67    1.0 12.62782  0 1
ATOM 1616 C CD1 . PHE B A 1 202 202 . -15.05  2.04    8.279   1.0 12.62782  0 1
ATOM 1617 C CD2 . PHE B A 1 202 202 . -15.669 0.437   9.996   1.0 12.62782  0 1
ATOM 1618 C CE1 . PHE B A 1 202 202 . -14.226 2.711   9.195   1.0 12.62782  0 1
ATOM 1619 C CE2 . PHE B A 1 202 202 . -14.865 1.126   10.922  1.0 12.62782  0 1
ATOM 1620 C CZ  . PHE B A 1 202 202 . -14.145 2.265   10.524  1.0 12.62782  0 1
ATOM 1621 N N   . VAL B A 1 203 203 . -18.327 2.647   6.941   1.0 29.04399  0 1
ATOM 1622 C CA  . VAL B A 1 203 203 . -18.664 4.076   6.998   1.0 29.04399  0 1
ATOM 1623 C C   . VAL B A 1 203 203 . -20.16  4.257   7.219   1.0 29.04399  0 1
ATOM 1624 C CB  . VAL B A 1 203 203 . -18.185 4.82    5.735   1.0 29.04399  0 1
ATOM 1625 O O   . VAL B A 1 203 203 . -20.536 5.031   8.097   1.0 29.04399  0 1
ATOM 1626 C CG1 . VAL B A 1 203 203 . -18.693 6.267   5.686   1.0 29.04399  0 1
ATOM 1627 C CG2 . VAL B A 1 203 203 . -16.651 4.885   5.704   1.0 29.04399  0 1
ATOM 1628 N N   . TRP B A 1 204 204 . -21.004 3.505   6.506   1.0 158.82321 0 1
ATOM 1629 C CA  . TRP B A 1 204 204 . -22.455 3.542   6.688   1.0 158.82321 0 1
ATOM 1630 C C   . TRP B A 1 204 204 . -22.85  3.305   8.15    1.0 158.82321 0 1
ATOM 1631 C CB  . TRP B A 1 204 204 . -23.114 2.516   5.761   1.0 158.82321 0 1
ATOM 1632 O O   . TRP B A 1 204 204 . -23.474 4.167   8.764   1.0 158.82321 0 1
ATOM 1633 C CG  . TRP B A 1 204 204 . -24.604 2.493   5.853   1.0 158.82321 0 1
ATOM 1634 C CD1 . TRP B A 1 204 204 . -25.342 1.668   6.631   1.0 158.82321 0 1
ATOM 1635 C CD2 . TRP B A 1 204 204 . -25.553 3.388   5.2     1.0 158.82321 0 1
ATOM 1636 C CE2 . TRP B A 1 204 204 . -26.867 3.039   5.629   1.0 158.82321 0 1
ATOM 1637 C CE3 . TRP B A 1 204 204 . -25.432 4.468   4.299   1.0 158.82321 0 1
ATOM 1638 N NE1 . TRP B A 1 204 204 . -26.681 1.983   6.495   1.0 158.82321 0 1
ATOM 1639 C CH2 . TRP B A 1 204 204 . -27.855 4.789   4.286   1.0 158.82321 0 1
ATOM 1640 C CZ2 . TRP B A 1 204 204 . -28.008 3.721   5.187   1.0 158.82321 0 1
ATOM 1641 C CZ3 . TRP B A 1 204 204 . -26.571 5.16    3.846   1.0 158.82321 0 1
ATOM 1642 N N   . ILE B A 1 205 205 . -22.4   2.2     8.758   1.0 29.04399  0 1
ATOM 1643 C CA  . ILE B A 1 205 205 . -22.736 1.874   10.154  1.0 29.04399  0 1
ATOM 1644 C C   . ILE B A 1 205 205 . -22.223 2.96    11.115  1.0 29.04399  0 1
ATOM 1645 C CB  . ILE B A 1 205 205 . -22.202 0.475   10.544  1.0 29.04399  0 1
ATOM 1646 O O   . ILE B A 1 205 205 . -22.937 3.369   12.032  1.0 29.04399  0 1
ATOM 1647 C CG1 . ILE B A 1 205 205 . -22.825 -0.647  9.68    1.0 29.04399  0 1
ATOM 1648 C CG2 . ILE B A 1 205 205 . -22.527 0.201   12.028  1.0 29.04399  0 1
ATOM 1649 C CD1 . ILE B A 1 205 205 . -22.024 -1.957  9.718   1.0 29.04399  0 1
ATOM 1650 N N   . MET B A 1 206 206 . -21.008 3.472   10.895  1.0 35.84497  0 1
ATOM 1651 C CA  . MET B A 1 206 206 . -20.426 4.534   11.725  1.0 35.84497  0 1
ATOM 1652 C C   . MET B A 1 206 206 . -21.192 5.862   11.648  1.0 35.84497  0 1
ATOM 1653 C CB  . MET B A 1 206 206 . -18.957 4.746   11.323  1.0 35.84497  0 1
ATOM 1654 O O   . MET B A 1 206 206 . -21.222 6.601   12.635  1.0 35.84497  0 1
ATOM 1655 C CG  . MET B A 1 206 206 . -18.058 3.697   11.978  1.0 35.84497  0 1
ATOM 1656 S SD  . MET B A 1 206 206 . -17.836 3.997   13.757  1.0 35.84497  0 1
ATOM 1657 C CE  . MET B A 1 206 206 . -17.554 2.313   14.324  1.0 35.84497  0 1
ATOM 1658 N N   . LEU B A 1 207 207 . -21.791 6.181   10.499  1.0 87.18613  0 1
ATOM 1659 C CA  . LEU B A 1 207 207 . -22.589 7.393   10.306  1.0 87.18613  0 1
ATOM 1660 C C   . LEU B A 1 207 207 . -24.024 7.234   10.821  1.0 87.18613  0 1
ATOM 1661 C CB  . LEU B A 1 207 207 . -22.567 7.789   8.819   1.0 87.18613  0 1
ATOM 1662 O O   . LEU B A 1 207 207 . -24.562 8.185   11.39   1.0 87.18613  0 1
ATOM 1663 C CG  . LEU B A 1 207 207 . -21.198 8.258   8.289   1.0 87.18613  0 1
ATOM 1664 C CD1 . LEU B A 1 207 207 . -21.312 8.585   6.802   1.0 87.18613  0 1
ATOM 1665 C CD2 . LEU B A 1 207 207 . -20.674 9.498   9.018   1.0 87.18613  0 1
ATOM 1666 N N   . SER B A 1 208 208 . -24.615 6.044   10.686  1.0 71.20407  0 1
ATOM 1667 C CA  . SER B A 1 208 208 . -25.98  5.758   11.143  1.0 71.20407  0 1
ATOM 1668 C C   . SER B A 1 208 208 . -26.114 5.66    12.666  1.0 71.20407  0 1
ATOM 1669 C CB  . SER B A 1 208 208 . -26.486 4.454   10.518  1.0 71.20407  0 1
ATOM 1670 O O   . SER B A 1 208 208 . -27.208 5.847   13.188  1.0 71.20407  0 1
ATOM 1671 O OG  . SER B A 1 208 208 . -26.462 4.513   9.107   1.0 71.20407  0 1
ATOM 1672 N N   . GLN B A 1 209 209 . -25.036 5.381   13.408  1.0 91.10555  0 1
ATOM 1673 C CA  . GLN B A 1 209 209 . -25.107 5.249   14.867  1.0 91.10555  0 1
ATOM 1674 C C   . GLN B A 1 209 209 . -25.026 6.611   15.592  1.0 91.10555  0 1
ATOM 1675 C CB  . GLN B A 1 209 209 . -24.029 4.285   15.371  1.0 91.10555  0 1
ATOM 1676 O O   . GLN B A 1 209 209 . -23.969 7.256   15.565  1.0 91.10555  0 1
ATOM 1677 C CG  . GLN B A 1 209 209 . -24.396 2.826   15.07   1.0 91.10555  0 1
ATOM 1678 C CD  . GLN B A 1 209 209 . -23.483 1.827   15.772  1.0 91.10555  0 1
ATOM 1679 N NE2 . GLN B A 1 209 209 . -23.868 0.571   15.811  1.0 91.10555  0 1
ATOM 1680 O OE1 . GLN B A 1 209 209 . -22.439 2.148   16.323  1.0 91.10555  0 1
ATOM 1681 N N   . PRO B A 1 210 210 . -26.08  7.048   16.315  1.0 105.77013 0 1
ATOM 1682 C CA  . PRO B A 1 210 210 . -26.125 8.365   16.967  1.0 105.77013 0 1
ATOM 1683 C C   . PRO B A 1 210 210 . -25.108 8.524   18.111  1.0 105.77013 0 1
ATOM 1684 C CB  . PRO B A 1 210 210 . -27.574 8.536   17.44   1.0 105.77013 0 1
ATOM 1685 O O   . PRO B A 1 210 210 . -24.617 9.621   18.352  1.0 105.77013 0 1
ATOM 1686 C CG  . PRO B A 1 210 210 . -28.112 7.112   17.567  1.0 105.77013 0 1
ATOM 1687 C CD  . PRO B A 1 210 210 . -27.355 6.358   16.481  1.0 105.77013 0 1
ATOM 1688 N N   . HIS B A 1 211 211 . -24.701 7.427   18.756  1.0 179.49364 0 1
ATOM 1689 C CA  . HIS B A 1 211 211 . -23.731 7.423   19.863  1.0 179.49364 0 1
ATOM 1690 C C   . HIS B A 1 211 211 . -22.263 7.604   19.418  1.0 179.49364 0 1
ATOM 1691 C CB  . HIS B A 1 211 211 . -23.912 6.12    20.657  1.0 179.49364 0 1
ATOM 1692 O O   . HIS B A 1 211 211 . -21.356 7.727   20.247  1.0 179.49364 0 1
ATOM 1693 C CG  . HIS B A 1 211 211 . -25.307 5.951   21.203  1.0 179.49364 0 1
ATOM 1694 C CD2 . HIS B A 1 211 211 . -25.786 6.482   22.371  1.0 179.49364 0 1
ATOM 1695 N ND1 . HIS B A 1 211 211 . -26.348 5.259   20.617  1.0 179.49364 0 1
ATOM 1696 C CE1 . HIS B A 1 211 211 . -27.425 5.378   21.412  1.0 179.49364 0 1
ATOM 1697 N NE2 . HIS B A 1 211 211 . -27.123 6.11    22.49   1.0 179.49364 0 1
ATOM 1698 N N   . VAL B A 1 212 212 . -21.982 7.6     18.11   1.0 16.85515  0 1
ATOM 1699 C CA  . VAL B A 1 212 212 . -20.619 7.759   17.588  1.0 16.85515  0 1
ATOM 1700 C C   . VAL B A 1 212 212 . -20.288 9.244   17.467  1.0 16.85515  0 1
ATOM 1701 C CB  . VAL B A 1 212 212 . -20.421 7.015   16.252  1.0 16.85515  0 1
ATOM 1702 O O   . VAL B A 1 212 212 . -20.723 9.914   16.534  1.0 16.85515  0 1
ATOM 1703 C CG1 . VAL B A 1 212 212 . -18.968 7.132   15.768  1.0 16.85515  0 1
ATOM 1704 C CG2 . VAL B A 1 212 212 . -20.711 5.519   16.408  1.0 16.85515  0 1
ATOM 1705 N N   . GLY B A 1 213 213 . -19.455 9.751   18.38   1.0 46.20623  0 1
ATOM 1706 C CA  . GLY B A 1 213 213 . -19.006 11.146  18.352  1.0 46.20623  0 1
ATOM 1707 C C   . GLY B A 1 213 213 . -18.321 11.553  17.036  1.0 46.20623  0 1
ATOM 1708 O O   . GLY B A 1 213 213 . -17.638 10.75   16.389  1.0 46.20623  0 1
ATOM 1709 N N   . ALA B A 1 214 214 . -18.444 12.834  16.671  1.0 70.82534  0 1
ATOM 1710 C CA  . ALA B A 1 214 214 . -17.99  13.39   15.39   1.0 70.82534  0 1
ATOM 1711 C C   . ALA B A 1 214 214 . -16.522 13.067  15.045  1.0 70.82534  0 1
ATOM 1712 C CB  . ALA B A 1 214 214 . -18.213 14.908  15.439  1.0 70.82534  0 1
ATOM 1713 O O   . ALA B A 1 214 214 . -16.19  12.792  13.891  1.0 70.82534  0 1
ATOM 1714 N N   . GLN B A 1 215 215 . -15.635 13.023  16.045  1.0 125.76122 0 1
ATOM 1715 C CA  . GLN B A 1 215 215 . -14.224 12.695  15.832  1.0 125.76122 0 1
ATOM 1716 C C   . GLN B A 1 215 215 . -14.009 11.244  15.366  1.0 125.76122 0 1
ATOM 1717 C CB  . GLN B A 1 215 215 . -13.438 12.973  17.123  1.0 125.76122 0 1
ATOM 1718 O O   . GLN B A 1 215 215 . -13.118 10.989  14.557  1.0 125.76122 0 1
ATOM 1719 C CG  . GLN B A 1 215 215 . -11.93  13.055  16.838  1.0 125.76122 0 1
ATOM 1720 C CD  . GLN B A 1 215 215 . -11.087 13.223  18.093  1.0 125.76122 0 1
ATOM 1721 N NE2 . GLN B A 1 215 215 . -9.879  13.732  17.983  1.0 125.76122 0 1
ATOM 1722 O OE1 . GLN B A 1 215 215 . -11.411 12.775  19.172  1.0 125.76122 0 1
ATOM 1723 N N   . LYS B A 1 216 216 . -14.802 10.28   15.856  1.0 137.13412 0 1
ATOM 1724 C CA  . LYS B A 1 216 216 . -14.718 8.877   15.413  1.0 137.13412 0 1
ATOM 1725 C C   . LYS B A 1 216 216 . -15.246 8.726   13.984  1.0 137.13412 0 1
ATOM 1726 C CB  . LYS B A 1 216 216 . -15.473 7.945   16.374  1.0 137.13412 0 1
ATOM 1727 O O   . LYS B A 1 216 216 . -14.595 8.055   13.19   1.0 137.13412 0 1
ATOM 1728 C CG  . LYS B A 1 216 216 . -14.754 7.703   17.712  1.0 137.13412 0 1
ATOM 1729 C CD  . LYS B A 1 216 216 . -15.592 6.748   18.582  1.0 137.13412 0 1
ATOM 1730 C CE  . LYS B A 1 216 216 . -14.962 6.487   19.959  1.0 137.13412 0 1
ATOM 1731 N NZ  . LYS B A 1 216 216 . -15.856 5.66    20.816  1.0 137.13412 0 1
ATOM 1732 N N   . ARG B A 1 217 217 . -16.336 9.424   13.639  1.0 65.83608  0 1
ATOM 1733 C CA  . ARG B A 1 217 217 . -16.889 9.457   12.272  1.0 65.83608  0 1
ATOM 1734 C C   . ARG B A 1 217 217 . -15.88  9.997   11.261  1.0 65.83608  0 1
ATOM 1735 C CB  . ARG B A 1 217 217 . -18.179 10.292  12.223  1.0 65.83608  0 1
ATOM 1736 O O   . ARG B A 1 217 217 . -15.583 9.323   10.282  1.0 65.83608  0 1
ATOM 1737 C CG  . ARG B A 1 217 217 . -19.313 9.692   13.064  1.0 65.83608  0 1
ATOM 1738 C CD  . ARG B A 1 217 217 . -20.584 10.531  12.906  1.0 65.83608  0 1
ATOM 1739 N NE  . ARG B A 1 217 217 . -21.709 9.962   13.664  1.0 65.83608  0 1
ATOM 1740 N NH1 . ARG B A 1 217 217 . -23.379 11.239  12.732  1.0 65.83608  0 1
ATOM 1741 N NH2 . ARG B A 1 217 217 . -23.902 9.663   14.196  1.0 65.83608  0 1
ATOM 1742 C CZ  . ARG B A 1 217 217 . -22.982 10.289  13.531  1.0 65.83608  0 1
ATOM 1743 N N   . ARG B A 1 218 218 . -15.264 11.154  11.545  1.0 194.08673 0 1
ATOM 1744 C CA  . ARG B A 1 218 218 . -14.214 11.729  10.682  1.0 194.08673 0 1
ATOM 1745 C C   . ARG B A 1 218 218 . -13.04  10.773  10.471  1.0 194.08673 0 1
ATOM 1746 C CB  . ARG B A 1 218 218 . -13.706 13.067  11.241  1.0 194.08673 0 1
ATOM 1747 O O   . ARG B A 1 218 218 . -12.508 10.708  9.372   1.0 194.08673 0 1
ATOM 1748 C CG  . ARG B A 1 218 218 . -14.702 14.217  11.03   1.0 194.08673 0 1
ATOM 1749 C CD  . ARG B A 1 218 218 . -14.065 15.55   11.446  1.0 194.08673 0 1
ATOM 1750 N NE  . ARG B A 1 218 218 . -15.019 16.672  11.342  1.0 194.08673 0 1
ATOM 1751 N NH1 . ARG B A 1 218 218 . -13.508 18.382  10.997  1.0 194.08673 0 1
ATOM 1752 N NH2 . ARG B A 1 218 218 . -15.679 18.845  11.129  1.0 194.08673 0 1
ATOM 1753 C CZ  . ARG B A 1 218 218 . -14.73  17.953  11.158  1.0 194.08673 0 1
ATOM 1754 N N   . ARG B A 1 219 219 . -12.647 10.006  11.494  1.0 71.14556  0 1
ATOM 1755 C CA  . ARG B A 1 219 219 . -11.583 8.995   11.361  1.0 71.14556  0 1
ATOM 1756 C C   . ARG B A 1 219 219 . -12.004 7.813   10.498  1.0 71.14556  0 1
ATOM 1757 C CB  . ARG B A 1 219 219 . -11.14  8.479   12.73   1.0 71.14556  0 1
ATOM 1758 O O   . ARG B A 1 219 219 . -11.193 7.352   9.71    1.0 71.14556  0 1
ATOM 1759 C CG  . ARG B A 1 219 219 . -10.354 9.526   13.52   1.0 71.14556  0 1
ATOM 1760 C CD  . ARG B A 1 219 219 . -10.097 8.969   14.92   1.0 71.14556  0 1
ATOM 1761 N NE  . ARG B A 1 219 219 . -9.518  9.985   15.817  1.0 71.14556  0 1
ATOM 1762 N NH1 . ARG B A 1 219 219 . -9.677  8.746   17.734  1.0 71.14556  0 1
ATOM 1763 N NH2 . ARG B A 1 219 219 . -9.083  10.885  17.87   1.0 71.14556  0 1
ATOM 1764 C CZ  . ARG B A 1 219 219 . -9.424  9.874   17.127  1.0 71.14556  0 1
ATOM 1765 N N   . ALA B A 1 220 220 . -13.237 7.334   10.649  1.0 7.40446   0 1
ATOM 1766 C CA  . ALA B A 1 220 220 . -13.76  6.249   9.826   1.0 7.40446   0 1
ATOM 1767 C C   . ALA B A 1 220 220 . -13.791 6.645   8.342   1.0 7.40446   0 1
ATOM 1768 C CB  . ALA B A 1 220 220 . -15.147 5.857   10.352  1.0 7.40446   0 1
ATOM 1769 O O   . ALA B A 1 220 220 . -13.293 5.903   7.501   1.0 7.40446   0 1
ATOM 1770 N N   . VAL B A 1 221 221 . -14.286 7.853   8.047   1.0 56.8252   0 1
ATOM 1771 C CA  . VAL B A 1 221 221 . -14.289 8.416   6.69    1.0 56.8252   0 1
ATOM 1772 C C   . VAL B A 1 221 221 . -12.864 8.629   6.18    1.0 56.8252   0 1
ATOM 1773 C CB  . VAL B A 1 221 221 . -15.1   9.725   6.637   1.0 56.8252   0 1
ATOM 1774 O O   . VAL B A 1 221 221 . -12.551 8.19    5.083   1.0 56.8252   0 1
ATOM 1775 C CG1 . VAL B A 1 221 221 . -15.049 10.38   5.252   1.0 56.8252   0 1
ATOM 1776 C CG2 . VAL B A 1 221 221 . -16.576 9.467   6.972   1.0 56.8252   0 1
ATOM 1777 N N   . GLY B A 1 222 222 . -11.976 9.23    6.98    1.0 12.62782  0 1
ATOM 1778 C CA  . GLY B A 1 222 222 . -10.574 9.434   6.596   1.0 12.62782  0 1
ATOM 1779 C C   . GLY B A 1 222 222 . -9.849  8.125   6.276   1.0 12.62782  0 1
ATOM 1780 O O   . GLY B A 1 222 222 . -9.127  8.054   5.289   1.0 12.62782  0 1
ATOM 1781 N N   . LEU B A 1 223 223 . -10.097 7.067   7.053   1.0 5.05113   0 1
ATOM 1782 C CA  . LEU B A 1 223 223 . -9.539  5.738   6.805   1.0 5.05113   0 1
ATOM 1783 C C   . LEU B A 1 223 223 . -10.018 5.155   5.465   1.0 5.05113   0 1
ATOM 1784 C CB  . LEU B A 1 223 223 . -9.918  4.826   7.988   1.0 5.05113   0 1
ATOM 1785 O O   . LEU B A 1 223 223 . -9.202  4.65    4.696   1.0 5.05113   0 1
ATOM 1786 C CG  . LEU B A 1 223 223 . -9.23   3.453   7.952   1.0 5.05113   0 1
ATOM 1787 C CD1 . LEU B A 1 223 223 . -7.746  3.579   8.286   1.0 5.05113   0 1
ATOM 1788 C CD2 . LEU B A 1 223 223 . -9.845  2.52    8.998   1.0 5.05113   0 1
ATOM 1789 N N   . ALA B A 1 224 224 . -11.32  5.257   5.178   1.0 7.57669   0 1
ATOM 1790 C CA  . ALA B A 1 224 224 . -11.892 4.806   3.913   1.0 7.57669   0 1
ATOM 1791 C C   . ALA B A 1 224 224 . -11.331 5.606   2.729   1.0 7.57669   0 1
ATOM 1792 C CB  . ALA B A 1 224 224 . -13.419 4.912   3.996   1.0 7.57669   0 1
ATOM 1793 O O   . ALA B A 1 224 224 . -10.854 5.014   1.77    1.0 7.57669   0 1
ATOM 1794 N N   . VAL B A 1 225 225 . -11.317 6.939   2.823   1.0 71.77263  0 1
ATOM 1795 C CA  . VAL B A 1 225 225 . -10.815 7.825   1.762   1.0 71.77263  0 1
ATOM 1796 C C   . VAL B A 1 225 225 . -9.347  7.545   1.457   1.0 71.77263  0 1
ATOM 1797 C CB  . VAL B A 1 225 225 . -11.04  9.306   2.126   1.0 71.77263  0 1
ATOM 1798 O O   . VAL B A 1 225 225 . -9.016  7.323   0.3     1.0 71.77263  0 1
ATOM 1799 C CG1 . VAL B A 1 225 225 . -10.33  10.27   1.168   1.0 71.77263  0 1
ATOM 1800 C CG2 . VAL B A 1 225 225 . -12.537 9.646   2.088   1.0 71.77263  0 1
ATOM 1801 N N   . VAL B A 1 226 226 . -8.474  7.491   2.469   1.0 17.67895  0 1
ATOM 1802 C CA  . VAL B A 1 226 226 . -7.042  7.211   2.255   1.0 17.67895  0 1
ATOM 1803 C C   . VAL B A 1 226 226 . -6.841  5.834   1.624   1.0 17.67895  0 1
ATOM 1804 C CB  . VAL B A 1 226 226 . -6.245  7.336   3.567   1.0 17.67895  0 1
ATOM 1805 O O   . VAL B A 1 226 226 . -6.087  5.708   0.664   1.0 17.67895  0 1
ATOM 1806 C CG1 . VAL B A 1 226 226 . -4.792  6.866   3.427   1.0 17.67895  0 1
ATOM 1807 C CG2 . VAL B A 1 226 226 . -6.194  8.797   4.034   1.0 17.67895  0 1
ATOM 1808 N N   . THR B A 1 227 227 . -7.553  4.81    2.106   1.0 0.0       0 1
ATOM 1809 C CA  . THR B A 1 227 227 . -7.396  3.459   1.551   1.0 0.0       0 1
ATOM 1810 C C   . THR B A 1 227 227 . -7.894  3.38    0.104   1.0 0.0       0 1
ATOM 1811 C CB  . THR B A 1 227 227 . -8.1    2.387   2.395   1.0 0.0       0 1
ATOM 1812 O O   . THR B A 1 227 227 . -7.233  2.784   -0.74   1.0 0.0       0 1
ATOM 1813 C CG2 . THR B A 1 227 227 . -7.646  0.998   1.943   1.0 0.0       0 1
ATOM 1814 O OG1 . THR B A 1 227 227 . -7.812  2.506   3.773   1.0 0.0       0 1
ATOM 1815 N N   . LEU B A 1 228 228 . -9.03   4.007   -0.215  1.0 54.29963  0 1
ATOM 1816 C CA  . LEU B A 1 228 228 . -9.553  4.051   -1.583  1.0 54.29963  0 1
ATOM 1817 C C   . LEU B A 1 228 228 . -8.645  4.861   -2.516  1.0 54.29963  0 1
ATOM 1818 C CB  . LEU B A 1 228 228 . -10.98  4.624   -1.571  1.0 54.29963  0 1
ATOM 1819 O O   . LEU B A 1 228 228 . -8.441  4.458   -3.658  1.0 54.29963  0 1
ATOM 1820 C CG  . LEU B A 1 228 228 . -12.032 3.705   -0.92   1.0 54.29963  0 1
ATOM 1821 C CD1 . LEU B A 1 228 228 . -13.362 4.453   -0.816  1.0 54.29963  0 1
ATOM 1822 C CD2 . LEU B A 1 228 228 . -12.258 2.419   -1.712  1.0 54.29963  0 1
ATOM 1823 N N   . LEU B A 1 229 229 . -8.05   5.955   -2.031  1.0 87.04585  0 1
ATOM 1824 C CA  . LEU B A 1 229 229 . -7.057  6.718   -2.788  1.0 87.04585  0 1
ATOM 1825 C C   . LEU B A 1 229 229 . -5.827  5.87    -3.132  1.0 87.04585  0 1
ATOM 1826 C CB  . LEU B A 1 229 229 . -6.654  7.987   -2.016  1.0 87.04585  0 1
ATOM 1827 O O   . LEU B A 1 229 229 . -5.372  5.941   -4.27   1.0 87.04585  0 1
ATOM 1828 C CG  . LEU B A 1 229 229 . -7.697  9.118   -2.059  1.0 87.04585  0 1
ATOM 1829 C CD1 . LEU B A 1 229 229 . -7.275  10.228  -1.094  1.0 87.04585  0 1
ATOM 1830 C CD2 . LEU B A 1 229 229 . -7.835  9.729   -3.456  1.0 87.04585  0 1
ATOM 1831 N N   . ASN B A 1 230 230 . -5.34   5.015   -2.226  1.0 0.0       0 1
ATOM 1832 C CA  . ASN B A 1 230 230 . -4.268  4.067   -2.557  1.0 0.0       0 1
ATOM 1833 C C   . ASN B A 1 230 230 . -4.661  3.127   -3.705  1.0 0.0       0 1
ATOM 1834 C CB  . ASN B A 1 230 230 . -3.894  3.233   -1.323  1.0 0.0       0 1
ATOM 1835 O O   . ASN B A 1 230 230 . -3.896  2.952   -4.652  1.0 0.0       0 1
ATOM 1836 C CG  . ASN B A 1 230 230 . -2.879  3.887   -0.419  1.0 0.0       0 1
ATOM 1837 N ND2 . ASN B A 1 230 230 . -2.743  3.33    0.753   1.0 0.0       0 1
ATOM 1838 O OD1 . ASN B A 1 230 230 . -2.212  4.846   -0.762  1.0 0.0       0 1
ATOM 1839 N N   . PHE B A 1 231 231 . -5.863  2.545   -3.665  1.0 1.26278   0 1
ATOM 1840 C CA  . PHE B A 1 231 231 . -6.331  1.675   -4.749  1.0 1.26278   0 1
ATOM 1841 C C   . PHE B A 1 231 231 . -6.455  2.411   -6.082  1.0 1.26278   0 1
ATOM 1842 C CB  . PHE B A 1 231 231 . -7.631  0.966   -4.355  1.0 1.26278   0 1
ATOM 1843 O O   . PHE B A 1 231 231 . -6.007  1.892   -7.101  1.0 1.26278   0 1
ATOM 1844 C CG  . PHE B A 1 231 231 . -7.389  -0.272  -3.512  1.0 1.26278   0 1
ATOM 1845 C CD1 . PHE B A 1 231 231 . -6.947  -1.458  -4.128  1.0 1.26278   0 1
ATOM 1846 C CD2 . PHE B A 1 231 231 . -7.579  -0.247  -2.119  1.0 1.26278   0 1
ATOM 1847 C CE1 . PHE B A 1 231 231 . -6.689  -2.605  -3.36   1.0 1.26278   0 1
ATOM 1848 C CE2 . PHE B A 1 231 231 . -7.31   -1.393  -1.349  1.0 1.26278   0 1
ATOM 1849 C CZ  . PHE B A 1 231 231 . -6.872  -2.574  -1.969  1.0 1.26278   0 1
ATOM 1850 N N   . LEU B A 1 232 232 . -7.012  3.62    -6.083  1.0 114.14353 0 1
ATOM 1851 C CA  . LEU B A 1 232 232 . -7.283  4.359   -7.315  1.0 114.14353 0 1
ATOM 1852 C C   . LEU B A 1 232 232 . -6.039  5.026   -7.906  1.0 114.14353 0 1
ATOM 1853 C CB  . LEU B A 1 232 232 . -8.382  5.397   -7.038  1.0 114.14353 0 1
ATOM 1854 O O   . LEU B A 1 232 232 . -5.847  4.974   -9.117  1.0 114.14353 0 1
ATOM 1855 C CG  . LEU B A 1 232 232 . -9.757  4.788   -6.708  1.0 114.14353 0 1
ATOM 1856 C CD1 . LEU B A 1 232 232 . -10.719 5.912   -6.325  1.0 114.14353 0 1
ATOM 1857 C CD2 . LEU B A 1 232 232 . -10.353 4.015   -7.886  1.0 114.14353 0 1
ATOM 1858 N N   . VAL B A 1 233 233 . -5.208  5.652   -7.072  1.0 59.35076  0 1
ATOM 1859 C CA  . VAL B A 1 233 233 . -4.078  6.48    -7.516  1.0 59.35076  0 1
ATOM 1860 C C   . VAL B A 1 233 233 . -2.775  5.696   -7.512  1.0 59.35076  0 1
ATOM 1861 C CB  . VAL B A 1 233 233 . -3.955  7.764   -6.669  1.0 59.35076  0 1
ATOM 1862 O O   . VAL B A 1 233 233 . -2.012  5.817   -8.463  1.0 59.35076  0 1
ATOM 1863 C CG1 . VAL B A 1 233 233 . -2.793  8.652   -7.134  1.0 59.35076  0 1
ATOM 1864 C CG2 . VAL B A 1 233 233 . -5.243  8.598   -6.745  1.0 59.35076  0 1
ATOM 1865 N N   . CYS B A 1 234 234 . -2.509  4.88    -6.488  1.0 0.0       0 1
ATOM 1866 C CA  . CYS B A 1 234 234 . -1.239  4.157   -6.402  1.0 0.0       0 1
ATOM 1867 C C   . CYS B A 1 234 234 . -1.261  2.865   -7.217  1.0 0.0       0 1
ATOM 1868 C CB  . CYS B A 1 234 234 . -0.84   3.91    -4.939  1.0 0.0       0 1
ATOM 1869 O O   . CYS B A 1 234 234 . -0.412  2.641   -8.08   1.0 0.0       0 1
ATOM 1870 S SG  . CYS B A 1 234 234 . -0.666  5.499   -4.097  1.0 0.0       0 1
ATOM 1871 N N   . PHE B A 1 235 235 . -2.249  2.008   -6.97   1.0 0.0       0 1
ATOM 1872 C CA  . PHE B A 1 235 235 . -2.298  0.676   -7.577  1.0 0.0       0 1
ATOM 1873 C C   . PHE B A 1 235 235 . -3.026  0.655   -8.928  1.0 0.0       0 1
ATOM 1874 C CB  . PHE B A 1 235 235 . -2.933  -0.281  -6.565  1.0 0.0       0 1
ATOM 1875 O O   . PHE B A 1 235 235 . -2.652  -0.11   -9.819  1.0 0.0       0 1
ATOM 1876 C CG  . PHE B A 1 235 235 . -2.241  -0.33   -5.216  1.0 0.0       0 1
ATOM 1877 C CD1 . PHE B A 1 235 235 . -0.855  -0.544  -5.135  1.0 0.0       0 1
ATOM 1878 C CD2 . PHE B A 1 235 235 . -2.984  -0.172  -4.031  1.0 0.0       0 1
ATOM 1879 C CE1 . PHE B A 1 235 235 . -0.226  -0.607  -3.881  1.0 0.0       0 1
ATOM 1880 C CE2 . PHE B A 1 235 235 . -2.347  -0.199  -2.783  1.0 0.0       0 1
ATOM 1881 C CZ  . PHE B A 1 235 235 . -0.965  -0.423  -2.703  1.0 0.0       0 1
ATOM 1882 N N   . GLY B A 1 236 236 . -4.041  1.503   -9.101  1.0 10.10226  0 1
ATOM 1883 C CA  . GLY B A 1 236 236 . -4.901  1.553   -10.282 1.0 10.10226  0 1
ATOM 1884 C C   . GLY B A 1 236 236 . -4.144  1.73    -11.6   1.0 10.10226  0 1
ATOM 1885 O O   . GLY B A 1 236 236 . -4.277  0.865   -12.468 1.0 10.10226  0 1
ATOM 1886 N N   . PRO B A 1 237 237 . -3.305  2.771   -11.769 1.0 28.95787  0 1
ATOM 1887 C CA  . PRO B A 1 237 237 . -2.626  3.028   -13.038 1.0 28.95787  0 1
ATOM 1888 C C   . PRO B A 1 237 237 . -1.755  1.85    -13.487 1.0 28.95787  0 1
ATOM 1889 C CB  . PRO B A 1 237 237 . -1.794  4.297   -12.803 1.0 28.95787  0 1
ATOM 1890 O O   . PRO B A 1 237 237 . -1.758  1.476   -14.661 1.0 28.95787  0 1
ATOM 1891 C CG  . PRO B A 1 237 237 . -2.545  5.017   -11.686 1.0 28.95787  0 1
ATOM 1892 C CD  . PRO B A 1 237 237 . -3.042  3.855   -10.832 1.0 28.95787  0 1
ATOM 1893 N N   . TYR B A 1 238 238 . -1.039  1.22    -12.55  1.0 5.28416   0 1
ATOM 1894 C CA  . TYR B A 1 238 238 . -0.172  0.082   -12.854 1.0 5.28416   0 1
ATOM 1895 C C   . TYR B A 1 238 238 . -0.986  -1.139  -13.282 1.0 5.28416   0 1
ATOM 1896 C CB  . TYR B A 1 238 238 . 0.706   -0.234  -11.64  1.0 5.28416   0 1
ATOM 1897 O O   . TYR B A 1 238 238 . -0.651  -1.796  -14.267 1.0 5.28416   0 1
ATOM 1898 C CG  . TYR B A 1 238 238 . 1.622   -1.428  -11.834 1.0 5.28416   0 1
ATOM 1899 C CD1 . TYR B A 1 238 238 . 1.496   -2.566  -11.012 1.0 5.28416   0 1
ATOM 1900 C CD2 . TYR B A 1 238 238 . 2.601   -1.4    -12.846 1.0 5.28416   0 1
ATOM 1901 C CE1 . TYR B A 1 238 238 . 2.35    -3.672  -11.194 1.0 5.28416   0 1
ATOM 1902 C CE2 . TYR B A 1 238 238 . 3.437   -2.513  -13.05  1.0 5.28416   0 1
ATOM 1903 O OH  . TYR B A 1 238 238 . 4.056   -4.754  -12.507 1.0 5.28416   0 1
ATOM 1904 C CZ  . TYR B A 1 238 238 . 3.316   -3.65   -12.226 1.0 5.28416   0 1
ATOM 1905 N N   . ASN B A 1 239 239 . -2.095  -1.416  -12.602 1.0 2.35333   0 1
ATOM 1906 C CA  . ASN B A 1 239 239 . -2.982  -2.523  -12.945 1.0 2.35333   0 1
ATOM 1907 C C   . ASN B A 1 239 239 . -3.698  -2.296  -14.286 1.0 2.35333   0 1
ATOM 1908 C CB  . ASN B A 1 239 239 . -3.907  -2.764  -11.75  1.0 2.35333   0 1
ATOM 1909 O O   . ASN B A 1 239 239 . -3.689  -3.184  -15.135 1.0 2.35333   0 1
ATOM 1910 C CG  . ASN B A 1 239 239 . -3.161  -3.557  -10.694 1.0 2.35333   0 1
ATOM 1911 N ND2 . ASN B A 1 239 239 . -2.711  -2.925  -9.639  1.0 2.35333   0 1
ATOM 1912 O OD1 . ASN B A 1 239 239 . -2.898  -4.739  -10.853 1.0 2.35333   0 1
ATOM 1913 N N   . VAL B A 1 240 240 . -4.176  -1.08   -14.559 1.0 63.05299  0 1
ATOM 1914 C CA  . VAL B A 1 240 240 . -4.734  -0.7    -15.87  1.0 63.05299  0 1
ATOM 1915 C C   . VAL B A 1 240 240 . -3.706  -0.873  -16.991 1.0 63.05299  0 1
ATOM 1916 C CB  . VAL B A 1 240 240 . -5.275  0.742   -15.828 1.0 63.05299  0 1
ATOM 1917 O O   . VAL B A 1 240 240 . -4.059  -1.336  -18.075 1.0 63.05299  0 1
ATOM 1918 C CG1 . VAL B A 1 240 240 . -5.697  1.259   -17.211 1.0 63.05299  0 1
ATOM 1919 C CG2 . VAL B A 1 240 240 . -6.511  0.821   -14.921 1.0 63.05299  0 1
ATOM 1920 N N   . SER B A 1 241 241 . -2.422  -0.597  -16.734 1.0 1.05683   0 1
ATOM 1921 C CA  . SER B A 1 241 241 . -1.362  -0.825  -17.725 1.0 1.05683   0 1
ATOM 1922 C C   . SER B A 1 241 241 . -1.261  -2.291  -18.18  1.0 1.05683   0 1
ATOM 1923 C CB  . SER B A 1 241 241 . -0.007  -0.315  -17.213 1.0 1.05683   0 1
ATOM 1924 O O   . SER B A 1 241 241 . -0.882  -2.543  -19.322 1.0 1.05683   0 1
ATOM 1925 O OG  . SER B A 1 241 241 . 0.697   -1.284  -16.453 1.0 1.05683   0 1
ATOM 1926 N N   . HIS B A 1 242 242 . -1.637  -3.26   -17.332 1.0 8.37517   0 1
ATOM 1927 C CA  . HIS B A 1 242 242 . -1.686  -4.677  -17.712 1.0 8.37517   0 1
ATOM 1928 C C   . HIS B A 1 242 242 . -2.856  -4.976  -18.645 1.0 8.37517   0 1
ATOM 1929 C CB  . HIS B A 1 242 242 . -1.759  -5.585  -16.478 1.0 8.37517   0 1
ATOM 1930 O O   . HIS B A 1 242 242 . -2.663  -5.688  -19.624 1.0 8.37517   0 1
ATOM 1931 C CG  . HIS B A 1 242 242 . -0.535  -5.492  -15.62  1.0 8.37517   0 1
ATOM 1932 C CD2 . HIS B A 1 242 242 . 0.629   -6.183  -15.782 1.0 8.37517   0 1
ATOM 1933 N ND1 . HIS B A 1 242 242 . -0.337  -4.622  -14.588 1.0 8.37517   0 1
ATOM 1934 C CE1 . HIS B A 1 242 242 . 0.9     -4.804  -14.126 1.0 8.37517   0 1
ATOM 1935 N NE2 . HIS B A 1 242 242 . 1.566   -5.716  -14.857 1.0 8.37517   0 1
ATOM 1936 N N   . LEU B A 1 243 243 . -4.036  -4.398  -18.391 1.0 64.63492  0 1
ATOM 1937 C CA  . LEU B A 1 243 243 . -5.21   -4.56   -19.257 1.0 64.63492  0 1
ATOM 1938 C C   . LEU B A 1 243 243 . -4.95   -3.963  -20.639 1.0 64.63492  0 1
ATOM 1939 C CB  . LEU B A 1 243 243 . -6.447  -3.879  -18.641 1.0 64.63492  0 1
ATOM 1940 O O   . LEU B A 1 243 243 . -5.198  -4.603  -21.658 1.0 64.63492  0 1
ATOM 1941 C CG  . LEU B A 1 243 243 . -7.181  -4.725  -17.593 1.0 64.63492  0 1
ATOM 1942 C CD1 . LEU B A 1 243 243 . -6.418  -4.829  -16.279 1.0 64.63492  0 1
ATOM 1943 C CD2 . LEU B A 1 243 243 . -8.543  -4.1    -17.292 1.0 64.63492  0 1
ATOM 1944 N N   . VAL B A 1 244 244 . -4.406  -2.745  -20.667 1.0 36.62068  0 1
ATOM 1945 C CA  . VAL B A 1 244 244 . -4.052  -2.063  -21.914 1.0 36.62068  0 1
ATOM 1946 C C   . VAL B A 1 244 244 . -2.972  -2.841  -22.658 1.0 36.62068  0 1
ATOM 1947 C CB  . VAL B A 1 244 244 . -3.616  -0.615  -21.632 1.0 36.62068  0 1
ATOM 1948 O O   . VAL B A 1 244 244 . -3.1    -3.049  -23.862 1.0 36.62068  0 1
ATOM 1949 C CG1 . VAL B A 1 244 244 . -3.131  0.097   -22.897 1.0 36.62068  0 1
ATOM 1950 C CG2 . VAL B A 1 244 244 . -4.794  0.198   -21.077 1.0 36.62068  0 1
ATOM 1951 N N   . GLY B A 1 245 245 . -1.945  -3.324  -21.951 1.0 5.05113   0 1
ATOM 1952 C CA  . GLY B A 1 245 245 . -0.882  -4.117  -22.562 1.0 5.05113   0 1
ATOM 1953 C C   . GLY B A 1 245 245 . -1.356  -5.466  -23.104 1.0 5.05113   0 1
ATOM 1954 O O   . GLY B A 1 245 245 . -0.896  -5.89   -24.162 1.0 5.05113   0 1
ATOM 1955 N N   . TYR B A 1 246 246 . -2.32   -6.101  -22.43  1.0 84.38406  0 1
ATOM 1956 C CA  . TYR B A 1 246 246 . -2.989  -7.313  -22.906 1.0 84.38406  0 1
ATOM 1957 C C   . TYR B A 1 246 246 . -3.774  -7.045  -24.191 1.0 84.38406  0 1
ATOM 1958 C CB  . TYR B A 1 246 246 . -3.895  -7.868  -21.793 1.0 84.38406  0 1
ATOM 1959 O O   . TYR B A 1 246 246 . -3.601  -7.749  -25.182 1.0 84.38406  0 1
ATOM 1960 C CG  . TYR B A 1 246 246 . -4.552  -9.184  -22.156 1.0 84.38406  0 1
ATOM 1961 C CD1 . TYR B A 1 246 246 . -5.79   -9.216  -22.823 1.0 84.38406  0 1
ATOM 1962 C CD2 . TYR B A 1 246 246 . -3.901  -10.387 -21.841 1.0 84.38406  0 1
ATOM 1963 C CE1 . TYR B A 1 246 246 . -6.341  -10.451 -23.218 1.0 84.38406  0 1
ATOM 1964 C CE2 . TYR B A 1 246 246 . -4.419  -11.621 -22.273 1.0 84.38406  0 1
ATOM 1965 O OH  . TYR B A 1 246 246 . -6.172  -12.833 -23.379 1.0 84.38406  0 1
ATOM 1966 C CZ  . TYR B A 1 246 246 . -5.645  -11.652 -22.968 1.0 84.38406  0 1
ATOM 1967 N N   . HIS B A 1 247 247 . -4.589  -5.989  -24.199 1.0 155.7892  0 1
ATOM 1968 C CA  . HIS B A 1 247 247 . -5.436  -5.653  -25.339 1.0 155.7892  0 1
ATOM 1969 C C   . HIS B A 1 247 247 . -4.634  -5.194  -26.565 1.0 155.7892  0 1
ATOM 1970 C CB  . HIS B A 1 247 247 . -6.438  -4.582  -24.894 1.0 155.7892  0 1
ATOM 1971 O O   . HIS B A 1 247 247 . -4.922  -5.607  -27.683 1.0 155.7892  0 1
ATOM 1972 C CG  . HIS B A 1 247 247 . -7.438  -4.25   -25.967 1.0 155.7892  0 1
ATOM 1973 C CD2 . HIS B A 1 247 247 . -7.516  -3.086  -26.682 1.0 155.7892  0 1
ATOM 1974 N ND1 . HIS B A 1 247 247 . -8.421  -5.086  -26.445 1.0 155.7892  0 1
ATOM 1975 C CE1 . HIS B A 1 247 247 . -9.078  -4.438  -27.422 1.0 155.7892  0 1
ATOM 1976 N NE2 . HIS B A 1 247 247 . -8.568  -3.209  -27.592 1.0 155.7892  0 1
ATOM 1977 N N   . GLN B A 1 248 248 . -3.61   -4.36   -26.365 1.0 115.67102 0 1
ATOM 1978 C CA  . GLN B A 1 248 248 . -2.809  -3.787  -27.452 1.0 115.67102 0 1
ATOM 1979 C C   . GLN B A 1 248 248 . -1.623  -4.667  -27.869 1.0 115.67102 0 1
ATOM 1980 C CB  . GLN B A 1 248 248 . -2.336  -2.376  -27.063 1.0 115.67102 0 1
ATOM 1981 O O   . GLN B A 1 248 248 . -0.905  -4.3    -28.798 1.0 115.67102 0 1
ATOM 1982 C CG  . GLN B A 1 248 248 . -3.512  -1.41   -26.849 1.0 115.67102 0 1
ATOM 1983 C CD  . GLN B A 1 248 248 . -3.075  0.021   -26.554 1.0 115.67102 0 1
ATOM 1984 N NE2 . GLN B A 1 248 248 . -3.984  0.865   -26.117 1.0 115.67102 0 1
ATOM 1985 O OE1 . GLN B A 1 248 248 . -1.939  0.434   -26.715 1.0 115.67102 0 1
ATOM 1986 N N   . ARG B A 1 249 249 . -1.384  -5.791  -27.17  1.0 118.3393  0 1
ATOM 1987 C CA  . ARG B A 1 249 249 . -0.214  -6.673  -27.351 1.0 118.3393  0 1
ATOM 1988 C C   . ARG B A 1 249 249 . 1.127   -5.917  -27.335 1.0 118.3393  0 1
ATOM 1989 C CB  . ARG B A 1 249 249 . -0.392  -7.539  -28.618 1.0 118.3393  0 1
ATOM 1990 O O   . ARG B A 1 249 249 . 2.085   -6.327  -27.975 1.0 118.3393  0 1
ATOM 1991 C CG  . ARG B A 1 249 249 . -1.607  -8.482  -28.607 1.0 118.3393  0 1
ATOM 1992 C CD  . ARG B A 1 249 249 . -1.475  -9.554  -27.522 1.0 118.3393  0 1
ATOM 1993 N NE  . ARG B A 1 249 249 . -2.38   -10.699 -27.754 1.0 118.3393  0 1
ATOM 1994 N NH1 . ARG B A 1 249 249 . -1.047  -12.29  -26.794 1.0 118.3393  0 1
ATOM 1995 N NH2 . ARG B A 1 249 249 . -2.863  -12.938 -27.861 1.0 118.3393  0 1
ATOM 1996 C CZ  . ARG B A 1 249 249 . -2.105  -11.96  -27.464 1.0 118.3393  0 1
ATOM 1997 N N   . LYS B A 1 250 250 . 1.2     -4.791  -26.617 1.0 145.58701 0 1
ATOM 1998 C CA  . LYS B A 1 250 250 . 2.386   -3.923  -26.508 1.0 145.58701 0 1
ATOM 1999 C C   . LYS B A 1 250 250 . 2.47    -3.307  -25.119 1.0 145.58701 0 1
ATOM 2000 C CB  . LYS B A 1 250 250 . 2.351   -2.813  -27.577 1.0 145.58701 0 1
ATOM 2001 O O   . LYS B A 1 250 250 . 1.445   -2.997  -24.519 1.0 145.58701 0 1
ATOM 2002 C CG  . LYS B A 1 250 250 . 2.594   -3.364  -28.99  1.0 145.58701 0 1
ATOM 2003 C CD  . LYS B A 1 250 250 . 2.717   -2.253  -30.037 1.0 145.58701 0 1
ATOM 2004 C CE  . LYS B A 1 250 250 . 2.973   -2.915  -31.396 1.0 145.58701 0 1
ATOM 2005 N NZ  . LYS B A 1 250 250 . 3.12    -1.923  -32.488 1.0 145.58701 0 1
ATOM 2006 N N   . SER B A 1 251 251 . 3.682   -3.089  -24.608 1.0 77.97198  0 1
ATOM 2007 C CA  . SER B A 1 251 251 . 3.86    -2.386  -23.332 1.0 77.97198  0 1
ATOM 2008 C C   . SER B A 1 251 251 . 3.515   -0.898  -23.496 1.0 77.97198  0 1
ATOM 2009 C CB  . SER B A 1 251 251 . 5.283   -2.536  -22.795 1.0 77.97198  0 1
ATOM 2010 O O   . SER B A 1 251 251 . 4.1     -0.229  -24.352 1.0 77.97198  0 1
ATOM 2011 O OG  . SER B A 1 251 251 . 5.339   -2.043  -21.467 1.0 77.97198  0 1
ATOM 2012 N N   . PRO B A 1 252 252 . 2.574   -0.346  -22.712 1.0 16.85515  0 1
ATOM 2013 C CA  . PRO B A 1 252 252 . 2.232   1.064   -22.813 1.0 16.85515  0 1
ATOM 2014 C C   . PRO B A 1 252 252 . 3.383   1.959   -22.33  1.0 16.85515  0 1
ATOM 2015 C CB  . PRO B A 1 252 252 . 0.97    1.231   -21.971 1.0 16.85515  0 1
ATOM 2016 O O   . PRO B A 1 252 252 . 3.929   1.749   -21.25  1.0 16.85515  0 1
ATOM 2017 C CG  . PRO B A 1 252 252 . 0.935   0.036   -21.026 1.0 16.85515  0 1
ATOM 2018 C CD  . PRO B A 1 252 252 . 1.728   -1.04   -21.752 1.0 16.85515  0 1
ATOM 2019 N N   . TRP B A 1 253 253 . 3.682   3.033   -23.069 1.0 171.57263 0 1
ATOM 2020 C CA  . TRP B A 1 253 253 . 4.788   3.963   -22.766 1.0 171.57263 0 1
ATOM 2021 C C   . TRP B A 1 253 253 . 4.688   4.662   -21.395 1.0 171.57263 0 1
ATOM 2022 C CB  . TRP B A 1 253 253 . 4.85    5.022   -23.877 1.0 171.57263 0 1
ATOM 2023 O O   . TRP B A 1 253 253 . 5.674   5.19    -20.887 1.0 171.57263 0 1
ATOM 2024 C CG  . TRP B A 1 253 253 . 3.695   5.984   -23.909 1.0 171.57263 0 1
ATOM 2025 C CD1 . TRP B A 1 253 253 . 2.582   5.863   -24.668 1.0 171.57263 0 1
ATOM 2026 C CD2 . TRP B A 1 253 253 . 3.529   7.231   -23.159 1.0 171.57263 0 1
ATOM 2027 C CE2 . TRP B A 1 253 253 . 2.277   7.812   -23.521 1.0 171.57263 0 1
ATOM 2028 C CE3 . TRP B A 1 253 253 . 4.307   7.924   -22.203 1.0 171.57263 0 1
ATOM 2029 N NE1 . TRP B A 1 253 253 . 1.74    6.932   -24.435 1.0 171.57263 0 1
ATOM 2030 C CH2 . TRP B A 1 253 253 . 2.631   9.695   -22.043 1.0 171.57263 0 1
ATOM 2031 C CZ2 . TRP B A 1 253 253 . 1.828   9.024   -22.981 1.0 171.57263 0 1
ATOM 2032 C CZ3 . TRP B A 1 253 253 . 3.865   9.143   -21.651 1.0 171.57263 0 1
ATOM 2033 N N   . TRP B A 1 254 254 . 3.493   4.698   -20.801 1.0 88.96859  0 1
ATOM 2034 C CA  . TRP B A 1 254 254 . 3.202   5.305   -19.498 1.0 88.96859  0 1
ATOM 2035 C C   . TRP B A 1 254 254 . 3.296   4.302   -18.335 1.0 88.96859  0 1
ATOM 2036 C CB  . TRP B A 1 254 254 . 1.845   6.026   -19.564 1.0 88.96859  0 1
ATOM 2037 O O   . TRP B A 1 254 254 . 3.117   4.686   -17.178 1.0 88.96859  0 1
ATOM 2038 C CG  . TRP B A 1 254 254 . 0.643   5.179   -19.876 1.0 88.96859  0 1
ATOM 2039 C CD1 . TRP B A 1 254 254 . 0.402   4.555   -21.051 1.0 88.96859  0 1
ATOM 2040 C CD2 . TRP B A 1 254 254 . -0.557  4.955   -19.069 1.0 88.96859  0 1
ATOM 2041 C CE2 . TRP B A 1 254 254 . -1.436  4.092   -19.791 1.0 88.96859  0 1
ATOM 2042 C CE3 . TRP B A 1 254 254 . -1.021  5.434   -17.824 1.0 88.96859  0 1
ATOM 2043 N NE1 . TRP B A 1 254 254 . -0.795  3.87    -20.985 1.0 88.96859  0 1
ATOM 2044 C CH2 . TRP B A 1 254 254 . -3.115  4.19    -18.059 1.0 88.96859  0 1
ATOM 2045 C CZ2 . TRP B A 1 254 254 . -2.685  3.693   -19.299 1.0 88.96859  0 1
ATOM 2046 C CZ3 . TRP B A 1 254 254 . -2.288  5.064   -17.331 1.0 88.96859  0 1
ATOM 2047 N N   . ARG B A 1 255 255 . 3.626   3.028   -18.605 1.0 20.52     0 1
ATOM 2048 C CA  . ARG B A 1 255 255 . 3.786   1.979   -17.584 1.0 20.52     0 1
ATOM 2049 C C   . ARG B A 1 255 255 . 4.842   2.344   -16.544 1.0 20.52     0 1
ATOM 2050 C CB  . ARG B A 1 255 255 . 4.134   0.65    -18.275 1.0 20.52     0 1
ATOM 2051 O O   . ARG B A 1 255 255 . 4.589   2.171   -15.357 1.0 20.52     0 1
ATOM 2052 C CG  . ARG B A 1 255 255 . 4.276   -0.521  -17.291 1.0 20.52     0 1
ATOM 2053 C CD  . ARG B A 1 255 255 . 4.525   -1.826  -18.057 1.0 20.52     0 1
ATOM 2054 N NE  . ARG B A 1 255 255 . 4.814   -2.948  -17.141 1.0 20.52     0 1
ATOM 2055 N NH1 . ARG B A 1 255 255 . 2.67    -3.763  -16.882 1.0 20.52     0 1
ATOM 2056 N NH2 . ARG B A 1 255 255 . 4.33    -4.719  -15.787 1.0 20.52     0 1
ATOM 2057 C CZ  . ARG B A 1 255 255 . 3.945   -3.803  -16.626 1.0 20.52     0 1
ATOM 2058 N N   . SER B A 1 256 256 . 5.983   2.891   -16.956 1.0 34.38231  0 1
ATOM 2059 C CA  . SER B A 1 256 256 . 7.07    3.257   -16.038 1.0 34.38231  0 1
ATOM 2060 C C   . SER B A 1 256 256 . 6.63    4.357   -15.06  1.0 34.38231  0 1
ATOM 2061 C CB  . SER B A 1 256 256 . 8.328   3.658   -16.832 1.0 34.38231  0 1
ATOM 2062 O O   . SER B A 1 256 256 . 6.96    4.303   -13.88  1.0 34.38231  0 1
ATOM 2063 O OG  . SER B A 1 256 256 . 8.415   2.889   -18.021 1.0 34.38231  0 1
ATOM 2064 N N   . ILE B A 1 257 257 . 5.779   5.291   -15.506 1.0 56.8252   0 1
ATOM 2065 C CA  . ILE B A 1 257 257 . 5.142   6.303   -14.644 1.0 56.8252   0 1
ATOM 2066 C C   . ILE B A 1 257 257 . 4.13    5.64    -13.698 1.0 56.8252   0 1
ATOM 2067 C CB  . ILE B A 1 257 257 . 4.478   7.407   -15.505 1.0 56.8252   0 1
ATOM 2068 O O   . ILE B A 1 257 257 . 4.1     5.936   -12.507 1.0 56.8252   0 1
ATOM 2069 C CG1 . ILE B A 1 257 257 . 5.526   8.136   -16.379 1.0 56.8252   0 1
ATOM 2070 C CG2 . ILE B A 1 257 257 . 3.725   8.413   -14.615 1.0 56.8252   0 1
ATOM 2071 C CD1 . ILE B A 1 257 257 . 4.918   9.069   -17.436 1.0 56.8252   0 1
ATOM 2072 N N   . ALA B A 1 258 258 . 3.323   4.706   -14.201 1.0 2.43945   0 1
ATOM 2073 C CA  . ALA B A 1 258 258 . 2.349   3.975   -13.395 1.0 2.43945   0 1
ATOM 2074 C C   . ALA B A 1 258 258 . 3.0     3.152   -12.262 1.0 2.43945   0 1
ATOM 2075 C CB  . ALA B A 1 258 258 . 1.529   3.103   -14.345 1.0 2.43945   0 1
ATOM 2076 O O   . ALA B A 1 258 258 . 2.437   3.049   -11.173 1.0 2.43945   0 1
ATOM 2077 N N   . VAL B A 1 259 259 . 4.206   2.621   -12.487 1.0 15.15339  0 1
ATOM 2078 C CA  . VAL B A 1 259 259 . 5.004   1.94    -11.454 1.0 15.15339  0 1
ATOM 2079 C C   . VAL B A 1 259 259 . 5.421   2.907   -10.338 1.0 15.15339  0 1
ATOM 2080 C CB  . VAL B A 1 259 259 . 6.233   1.256   -12.086 1.0 15.15339  0 1
ATOM 2081 O O   . VAL B A 1 259 259 . 5.335   2.548   -9.165  1.0 15.15339  0 1
ATOM 2082 C CG1 . VAL B A 1 259 259 . 7.167   0.666   -11.03  1.0 15.15339  0 1
ATOM 2083 C CG2 . VAL B A 1 259 259 . 5.819   0.08    -12.982 1.0 15.15339  0 1
ATOM 2084 N N   . VAL B A 1 260 260 . 5.794   4.149   -10.67  1.0 13.8906   0 1
ATOM 2085 C CA  . VAL B A 1 260 260 . 6.105   5.184   -9.664  1.0 13.8906   0 1
ATOM 2086 C C   . VAL B A 1 260 260 . 4.903   5.468   -8.769  1.0 13.8906   0 1
ATOM 2087 C CB  . VAL B A 1 260 260 . 6.57    6.496   -10.319 1.0 13.8906   0 1
ATOM 2088 O O   . VAL B A 1 260 260 . 5.049   5.554   -7.549  1.0 13.8906   0 1
ATOM 2089 C CG1 . VAL B A 1 260 260 . 6.853   7.599   -9.295  1.0 13.8906   0 1
ATOM 2090 C CG2 . VAL B A 1 260 260 . 7.86    6.306   -11.112 1.0 13.8906   0 1
ATOM 2091 N N   . PHE B A 1 261 261 . 3.706   5.564   -9.354  1.0 85.86919  0 1
ATOM 2092 C CA  . PHE B A 1 261 261 . 2.473   5.716   -8.583  1.0 85.86919  0 1
ATOM 2093 C C   . PHE B A 1 261 261 . 2.259   4.554   -7.611  1.0 85.86919  0 1
ATOM 2094 C CB  . PHE B A 1 261 261 . 1.275   5.86    -9.525  1.0 85.86919  0 1
ATOM 2095 O O   . PHE B A 1 261 261 . 1.867   4.788   -6.47   1.0 85.86919  0 1
ATOM 2096 C CG  . PHE B A 1 261 261 . 1.077   7.269   -10.037 1.0 85.86919  0 1
ATOM 2097 C CD1 . PHE B A 1 261 261 . 0.517   8.242   -9.19   1.0 85.86919  0 1
ATOM 2098 C CD2 . PHE B A 1 261 261 . 1.446   7.614   -11.349 1.0 85.86919  0 1
ATOM 2099 C CE1 . PHE B A 1 261 261 . 0.33    9.556   -9.651  1.0 85.86919  0 1
ATOM 2100 C CE2 . PHE B A 1 261 261 . 1.26    8.929   -11.81  1.0 85.86919  0 1
ATOM 2101 C CZ  . PHE B A 1 261 261 . 0.703   9.9     -10.961 1.0 85.86919  0 1
ATOM 2102 N N   . SER B A 1 262 262 . 2.585   3.321   -8.006  1.0 0.0       0 1
ATOM 2103 C CA  . SER B A 1 262 262 . 2.515   2.181   -7.089  1.0 0.0       0 1
ATOM 2104 C C   . SER B A 1 262 262 . 3.462   2.342   -5.907  1.0 0.0       0 1
ATOM 2105 C CB  . SER B A 1 262 262 . 2.754   0.865   -7.817  1.0 0.0       0 1
ATOM 2106 O O   . SER B A 1 262 262 . 3.04    2.06    -4.793  1.0 0.0       0 1
ATOM 2107 O OG  . SER B A 1 262 262 . 1.722   0.683   -8.762  1.0 0.0       0 1
ATOM 2108 N N   . SER B A 1 263 263 . 4.671   2.88    -6.091  1.0 0.0       0 1
ATOM 2109 C CA  . SER B A 1 263 263 . 5.594   3.163   -4.979  1.0 0.0       0 1
ATOM 2110 C C   . SER B A 1 263 263 . 5.092   4.221   -4.0    1.0 0.0       0 1
ATOM 2111 C CB  . SER B A 1 263 263 . 6.954   3.626   -5.49   1.0 0.0       0 1
ATOM 2112 O O   . SER B A 1 263 263 . 5.471   4.197   -2.831  1.0 0.0       0 1
ATOM 2113 O OG  . SER B A 1 263 263 . 7.513   2.641   -6.317  1.0 0.0       0 1
ATOM 2114 N N   . LEU B A 1 264 264 . 4.232   5.141   -4.45   1.0 55.56241  0 1
ATOM 2115 C CA  . LEU B A 1 264 264 . 3.686   6.206   -3.606  1.0 55.56241  0 1
ATOM 2116 C C   . LEU B A 1 264 264 . 2.855   5.658   -2.432  1.0 55.56241  0 1
ATOM 2117 C CB  . LEU B A 1 264 264 . 2.872   7.166   -4.495  1.0 55.56241  0 1
ATOM 2118 O O   . LEU B A 1 264 264 . 2.719   6.355   -1.425  1.0 55.56241  0 1
ATOM 2119 C CG  . LEU B A 1 264 264 . 2.356   8.437   -3.799  1.0 55.56241  0 1
ATOM 2120 C CD1 . LEU B A 1 264 264 . 3.497   9.346   -3.34   1.0 55.56241  0 1
ATOM 2121 C CD2 . LEU B A 1 264 264 . 1.468   9.221   -4.766  1.0 55.56241  0 1
ATOM 2122 N N   . ASN B A 1 265 265 . 2.363   4.411   -2.524  1.0 0.0       0 1
ATOM 2123 C CA  . ASN B A 1 265 265 . 1.619   3.76    -1.44   1.0 0.0       0 1
ATOM 2124 C C   . ASN B A 1 265 265 . 2.384   3.833   -0.104  1.0 0.0       0 1
ATOM 2125 C CB  . ASN B A 1 265 265 . 1.224   2.32    -1.845  1.0 0.0       0 1
ATOM 2126 O O   . ASN B A 1 265 265 . 1.811   4.233   0.907   1.0 0.0       0 1
ATOM 2127 C CG  . ASN B A 1 265 265 . 2.297   1.245   -1.664  1.0 0.0       0 1
ATOM 2128 N ND2 . ASN B A 1 265 265 . 2.642   0.483   -2.662  1.0 0.0       0 1
ATOM 2129 O OD1 . ASN B A 1 265 265 . 2.866   1.041   -0.622  1.0 0.0       0 1
ATOM 2130 N N   . ALA B A 1 266 266 . 3.706   3.621   -0.128  1.0 0.0       0 1
ATOM 2131 C CA  . ALA B A 1 266 266 . 4.515   3.551   1.083   1.0 0.0       0 1
ATOM 2132 C C   . ALA B A 1 266 266 . 4.616   4.913   1.788   1.0 0.0       0 1
ATOM 2133 C CB  . ALA B A 1 266 266 . 5.892   2.996   0.702   1.0 0.0       0 1
ATOM 2134 O O   . ALA B A 1 266 266 . 4.852   4.98    2.994   1.0 0.0       0 1
ATOM 2135 N N   . SER B A 1 267 267 . 4.408   6.014   1.061   1.0 23.42917  0 1
ATOM 2136 C CA  . SER B A 1 267 267 . 4.333   7.364   1.631   1.0 23.42917  0 1
ATOM 2137 C C   . SER B A 1 267 267 . 2.922   7.739   2.102   1.0 23.42917  0 1
ATOM 2138 C CB  . SER B A 1 267 267 . 4.832   8.395   0.616   1.0 23.42917  0 1
ATOM 2139 O O   . SER B A 1 267 267 . 2.788   8.605   2.969   1.0 23.42917  0 1
ATOM 2140 O OG  . SER B A 1 267 267 . 6.2     8.189   0.324   1.0 23.42917  0 1
ATOM 2141 N N   . LEU B A 1 268 268 . 1.87    7.105   1.571   1.0 49.2485   0 1
ATOM 2142 C CA  . LEU B A 1 268 268 . 0.471   7.37    1.938   1.0 49.2485   0 1
ATOM 2143 C C   . LEU B A 1 268 268 . -0.026  6.5     3.102   1.0 49.2485   0 1
ATOM 2144 C CB  . LEU B A 1 268 268 . -0.427  7.199   0.701   1.0 49.2485   0 1
ATOM 2145 O O   . LEU B A 1 268 268 . -0.823  6.97    3.919   1.0 49.2485   0 1
ATOM 2146 C CG  . LEU B A 1 268 268 . -0.217  8.242   -0.412  1.0 49.2485   0 1
ATOM 2147 C CD1 . LEU B A 1 268 268 . -1.225  8.007   -1.534  1.0 49.2485   0 1
ATOM 2148 C CD2 . LEU B A 1 268 268 . -0.412  9.684   0.07    1.0 49.2485   0 1
ATOM 2149 N N   . ASP B A 1 269 269 . 0.486   5.281   3.251   1.0 0.0       0 1
ATOM 2150 C CA  . ASP B A 1 269 269 . 0.129   4.344   4.324   1.0 0.0       0 1
ATOM 2151 C C   . ASP B A 1 269 269 . 0.328   4.897   5.752   1.0 0.0       0 1
ATOM 2152 C CB  . ASP B A 1 269 269 . 0.861   3.009   4.084   1.0 0.0       0 1
ATOM 2153 O O   . ASP B A 1 269 269 . -0.534  4.679   6.615   1.0 0.0       0 1
ATOM 2154 C CG  . ASP B A 1 269 269 . 0.165   2.171   3.003   1.0 0.0       0 1
ATOM 2155 O OD1 . ASP B A 1 269 269 . -0.713  2.736   2.314   1.0 0.0       0 1
ATOM 2156 O OD2 . ASP B A 1 269 269 . 0.321   0.941   2.977   1.0 0.0       0 1
ATOM 2157 N N   . PRO B A 1 270 270 . 1.331   5.75    6.035   1.0 8.63352   0 1
ATOM 2158 C CA  . PRO B A 1 270 270 . 1.403   6.507   7.285   1.0 8.63352   0 1
ATOM 2159 C C   . PRO B A 1 270 270 . 0.142   7.313   7.646   1.0 8.63352   0 1
ATOM 2160 C CB  . PRO B A 1 270 270 . 2.624   7.406   7.111   1.0 8.63352   0 1
ATOM 2161 O O   . PRO B A 1 270 270 . -0.208  7.415   8.83    1.0 8.63352   0 1
ATOM 2162 C CG  . PRO B A 1 270 270 . 3.551   6.56    6.236   1.0 8.63352   0 1
ATOM 2163 C CD  . PRO B A 1 270 270 . 2.572   5.893   5.284   1.0 8.63352   0 1
ATOM 2164 N N   . LEU B A 1 271 271 . -0.586  7.851   6.659   1.0 82.08084  0 1
ATOM 2165 C CA  . LEU B A 1 271 271 . -1.865  8.535   6.888   1.0 82.08084  0 1
ATOM 2166 C C   . LEU B A 1 271 271 . -2.945  7.54    7.32    1.0 82.08084  0 1
ATOM 2167 C CB  . LEU B A 1 271 271 . -2.318  9.288   5.623   1.0 82.08084  0 1
ATOM 2168 O O   . LEU B A 1 271 271 . -3.702  7.809   8.26    1.0 82.08084  0 1
ATOM 2169 C CG  . LEU B A 1 271 271 . -1.351  10.373  5.118   1.0 82.08084  0 1
ATOM 2170 C CD1 . LEU B A 1 271 271 . -1.878  10.945  3.803   1.0 82.08084  0 1
ATOM 2171 C CD2 . LEU B A 1 271 271 . -1.225  11.517  6.129   1.0 82.08084  0 1
ATOM 2172 N N   . LEU B A 1 272 272 . -2.977  6.358   6.702   1.0 0.0       0 1
ATOM 2173 C CA  . LEU B A 1 272 272 . -3.848  5.261   7.116   1.0 0.0       0 1
ATOM 2174 C C   . LEU B A 1 272 272 . -3.548  4.883   8.57    1.0 0.0       0 1
ATOM 2175 C CB  . LEU B A 1 272 272 . -3.676  4.096   6.123   1.0 0.0       0 1
ATOM 2176 O O   . LEU B A 1 272 272 . -4.465  4.8     9.394   1.0 0.0       0 1
ATOM 2177 C CG  . LEU B A 1 272 272 . -4.633  2.911   6.322   1.0 0.0       0 1
ATOM 2178 C CD1 . LEU B A 1 272 272 . -4.733  2.136   5.022   1.0 0.0       0 1
ATOM 2179 C CD2 . LEU B A 1 272 272 . -4.185  1.923   7.409   1.0 0.0       0 1
ATOM 2180 N N   . PHE B A 1 273 273 . -2.273  4.745   8.939   1.0 0.0       0 1
ATOM 2181 C CA  . PHE B A 1 273 273 . -1.862  4.415   10.306  1.0 0.0       0 1
ATOM 2182 C C   . PHE B A 1 273 273 . -2.302  5.477   11.32   1.0 0.0       0 1
ATOM 2183 C CB  . PHE B A 1 273 273 . -0.342  4.226   10.368  1.0 0.0       0 1
ATOM 2184 O O   . PHE B A 1 273 273 . -2.754  5.132   12.42   1.0 0.0       0 1
ATOM 2185 C CG  . PHE B A 1 273 273 . 0.274   3.26    9.381   1.0 0.0       0 1
ATOM 2186 C CD1 . PHE B A 1 273 273 . -0.477  2.228   8.785   1.0 0.0       0 1
ATOM 2187 C CD2 . PHE B A 1 273 273 . 1.623   3.427   9.023   1.0 0.0       0 1
ATOM 2188 C CE1 . PHE B A 1 273 273 . 0.116   1.383   7.836   1.0 0.0       0 1
ATOM 2189 C CE2 . PHE B A 1 273 273 . 2.196   2.611   8.039   1.0 0.0       0 1
ATOM 2190 C CZ  . PHE B A 1 273 273 . 1.451   1.577   7.455   1.0 0.0       0 1
ATOM 2191 N N   . TYR B A 1 274 274 . -2.232  6.757   10.946  1.0 91.28874  0 1
ATOM 2192 C CA  . TYR B A 1 274 274 . -2.689  7.882   11.761  1.0 91.28874  0 1
ATOM 2193 C C   . TYR B A 1 274 274 . -4.198  7.821   12.062  1.0 91.28874  0 1
ATOM 2194 C CB  . TYR B A 1 274 274 . -2.32   9.189   11.048  1.0 91.28874  0 1
ATOM 2195 O O   . TYR B A 1 274 274 . -4.614  8.015   13.216  1.0 91.28874  0 1
ATOM 2196 C CG  . TYR B A 1 274 274 . -2.764  10.427  11.796  1.0 91.28874  0 1
ATOM 2197 C CD1 . TYR B A 1 274 274 . -4.066  10.935  11.611  1.0 91.28874  0 1
ATOM 2198 C CD2 . TYR B A 1 274 274 . -1.869  11.074  12.665  1.0 91.28874  0 1
ATOM 2199 C CE1 . TYR B A 1 274 274 . -4.49   12.063  12.337  1.0 91.28874  0 1
ATOM 2200 C CE2 . TYR B A 1 274 274 . -2.272  12.234  13.351  1.0 91.28874  0 1
ATOM 2201 O OH  . TYR B A 1 274 274 . -3.999  13.804  13.907  1.0 91.28874  0 1
ATOM 2202 C CZ  . TYR B A 1 274 274 . -3.59   12.716  13.204  1.0 91.28874  0 1
ATOM 2203 N N   . PHE B A 1 275 275 . -5.028  7.52    11.056  1.0 63.39922  0 1
ATOM 2204 C CA  . PHE B A 1 275 275 . -6.478  7.366   11.236  1.0 63.39922  0 1
ATOM 2205 C C   . PHE B A 1 275 275 . -6.843  6.071   11.977  1.0 63.39922  0 1
ATOM 2206 C CB  . PHE B A 1 275 275 . -7.188  7.46    9.876   1.0 63.39922  0 1
ATOM 2207 O O   . PHE B A 1 275 275 . -7.796  6.047   12.761  1.0 63.39922  0 1
ATOM 2208 C CG  . PHE B A 1 275 275 . -7.169  8.856   9.278   1.0 63.39922  0 1
ATOM 2209 C CD1 . PHE B A 1 275 275 . -7.82   9.913   9.944   1.0 63.39922  0 1
ATOM 2210 C CD2 . PHE B A 1 275 275 . -6.506  9.108   8.063   1.0 63.39922  0 1
ATOM 2211 C CE1 . PHE B A 1 275 275 . -7.785  11.216  9.415   1.0 63.39922  0 1
ATOM 2212 C CE2 . PHE B A 1 275 275 . -6.459  10.412  7.542   1.0 63.39922  0 1
ATOM 2213 C CZ  . PHE B A 1 275 275 . -7.096  11.466  8.216   1.0 63.39922  0 1
ATOM 2214 N N   . SER B A 1 276 276 . -6.043  5.021   11.787  1.0 17.32121  0 1
ATOM 2215 C CA  . SER B A 1 276 276 . -6.273  3.66    12.276  1.0 17.32121  0 1
ATOM 2216 C C   . SER B A 1 276 276 . -5.845  3.439   13.74   1.0 17.32121  0 1
ATOM 2217 C CB  . SER B A 1 276 276 . -5.517  2.741   11.307  1.0 17.32121  0 1
ATOM 2218 O O   . SER B A 1 276 276 . -6.489  2.674   14.468  1.0 17.32121  0 1
ATOM 2219 O OG  . SER B A 1 276 276 . -5.799  1.373   11.457  1.0 17.32121  0 1
ATOM 2220 N N   . SER B A 1 277 277 . -4.784  4.108   14.219  1.0 3.5824    0 1
ATOM 2221 C CA  . SER B A 1 277 277 . -4.19   3.859   15.543  1.0 3.5824    0 1
ATOM 2222 C C   . SER B A 1 277 277 . -3.917  5.129   16.355  1.0 3.5824    0 1
ATOM 2223 C CB  . SER B A 1 277 277 . -2.904  3.048   15.387  1.0 3.5824    0 1
ATOM 2224 O O   . SER B A 1 277 277 . -3.159  6.019   15.972  1.0 3.5824    0 1
ATOM 2225 O OG  . SER B A 1 277 277 . -2.337  2.751   16.66   1.0 3.5824    0 1
ATOM 2226 N N   . SER B A 1 278 278 . -4.466  5.179   17.574  1.0 49.25202  0 1
ATOM 2227 C CA  . SER B A 1 278 278 . -4.219  6.275   18.523  1.0 49.25202  0 1
ATOM 2228 C C   . SER B A 1 278 278 . -2.768  6.362   19.004  1.0 49.25202  0 1
ATOM 2229 C CB  . SER B A 1 278 278 . -5.147  6.144   19.736  1.0 49.25202  0 1
ATOM 2230 O O   . SER B A 1 278 278 . -2.319  7.45    19.356  1.0 49.25202  0 1
ATOM 2231 O OG  . SER B A 1 278 278 . -4.969  4.896   20.388  1.0 49.25202  0 1
ATOM 2232 N N   . VAL B A 1 279 279 . -2.03   5.247   19.022  1.0 34.09512  0 1
ATOM 2233 C CA  . VAL B A 1 279 279 . -0.617  5.23    19.435  1.0 34.09512  0 1
ATOM 2234 C C   . VAL B A 1 279 279 . 0.298   5.721   18.331  1.0 34.09512  0 1
ATOM 2235 C CB  . VAL B A 1 279 279 . -0.209  3.849   19.976  1.0 34.09512  0 1
ATOM 2236 O O   . VAL B A 1 279 279 . 1.23    6.455   18.64   1.0 34.09512  0 1
ATOM 2237 C CG1 . VAL B A 1 279 279 . 1.28    3.507   19.895  1.0 34.09512  0 1
ATOM 2238 C CG2 . VAL B A 1 279 279 . -0.574  3.847   21.466  1.0 34.09512  0 1
ATOM 2239 N N   . VAL B A 1 280 280 . -0.017  5.429   17.069  1.0 0.0       0 1
ATOM 2240 C CA  . VAL B A 1 280 280 . 0.701   6.022   15.936  1.0 0.0       0 1
ATOM 2241 C C   . VAL B A 1 280 280 . 0.526   7.535   15.961  1.0 0.0       0 1
ATOM 2242 C CB  . VAL B A 1 280 280 . 0.237   5.424   14.603  1.0 0.0       0 1
ATOM 2243 O O   . VAL B A 1 280 280 . 1.514   8.253   15.955  1.0 0.0       0 1
ATOM 2244 C CG1 . VAL B A 1 280 280 . 0.926   6.112   13.43   1.0 0.0       0 1
ATOM 2245 C CG2 . VAL B A 1 280 280 . 0.594   3.935   14.557  1.0 0.0       0 1
ATOM 2246 N N   . ARG B A 1 281 281 . -0.696  8.041   16.165  1.0 60.07625  0 1
ATOM 2247 C CA  . ARG B A 1 281 281 . -0.914  9.487   16.334  1.0 60.07625  0 1
ATOM 2248 C C   . ARG B A 1 281 281 . -0.065  10.102  17.457  1.0 60.07625  0 1
ATOM 2249 C CB  . ARG B A 1 281 281 . -2.41   9.749   16.521  1.0 60.07625  0 1
ATOM 2250 O O   . ARG B A 1 281 281 . 0.472   11.19   17.279  1.0 60.07625  0 1
ATOM 2251 C CG  . ARG B A 1 281 281 . -2.7    11.246  16.709  1.0 60.07625  0 1
ATOM 2252 C CD  . ARG B A 1 281 281 . -4.191  11.564  16.586  1.0 60.07625  0 1
ATOM 2253 N NE  . ARG B A 1 281 281 . -4.964  10.922  17.668  1.0 60.07625  0 1
ATOM 2254 N NH1 . ARG B A 1 281 281 . -6.045  9.342   16.392  1.0 60.07625  0 1
ATOM 2255 N NH2 . ARG B A 1 281 281 . -6.341  9.385   18.612  1.0 60.07625  0 1
ATOM 2256 C CZ  . ARG B A 1 281 281 . -5.778  9.891   17.548  1.0 60.07625  0 1
ATOM 2257 N N   . ARG B A 1 282 282 . 0.088   9.419   18.599  1.0 161.88252 0 1
ATOM 2258 C CA  . ARG B A 1 282 282 . 0.98    9.877   19.684  1.0 161.88252 0 1
ATOM 2259 C C   . ARG B A 1 282 282 . 2.459   9.786   19.3    1.0 161.88252 0 1
ATOM 2260 C CB  . ARG B A 1 282 282 . 0.743   9.079   20.974  1.0 161.88252 0 1
ATOM 2261 O O   . ARG B A 1 282 282 . 3.23    10.649  19.698  1.0 161.88252 0 1
ATOM 2262 C CG  . ARG B A 1 282 282 . -0.605  9.366   21.649  1.0 161.88252 0 1
ATOM 2263 C CD  . ARG B A 1 282 282 . -0.726  8.477   22.894  1.0 161.88252 0 1
ATOM 2264 N NE  . ARG B A 1 282 282 . -2.085  8.485   23.47   1.0 161.88252 0 1
ATOM 2265 N NH1 . ARG B A 1 282 282 . -1.787  6.714   24.91   1.0 161.88252 0 1
ATOM 2266 N NH2 . ARG B A 1 282 282 . -3.765  7.731   24.822  1.0 161.88252 0 1
ATOM 2267 C CZ  . ARG B A 1 282 282 . -2.538  7.646   24.389  1.0 161.88252 0 1
ATOM 2268 N N   . ALA B A 1 283 283 . 2.866   8.754   18.566  1.0 12.21592  0 1
ATOM 2269 C CA  . ALA B A 1 283 283 . 4.235   8.596   18.083  1.0 12.21592  0 1
ATOM 2270 C C   . ALA B A 1 283 283 . 4.601   9.701   17.081  1.0 12.21592  0 1
ATOM 2271 C CB  . ALA B A 1 283 283 . 4.407   7.188   17.5    1.0 12.21592  0 1
ATOM 2272 O O   . ALA B A 1 283 283 . 5.612   10.363  17.276  1.0 12.21592  0 1
ATOM 2273 N N   . PHE B A 1 284 284 . 3.732   9.976   16.103  1.0 53.26988  0 1
ATOM 2274 C CA  . PHE B A 1 284 284 . 3.868   11.094  15.164  1.0 53.26988  0 1
ATOM 2275 C C   . PHE B A 1 284 284 . 3.858   12.447  15.882  1.0 53.26988  0 1
ATOM 2276 C CB  . PHE B A 1 284 284 . 2.767   11.011  14.094  1.0 53.26988  0 1
ATOM 2277 O O   . PHE B A 1 284 284 . 4.716   13.279  15.616  1.0 53.26988  0 1
ATOM 2278 C CG  . PHE B A 1 284 284 . 3.131   10.114  12.923  1.0 53.26988  0 1
ATOM 2279 C CD1 . PHE B A 1 284 284 . 3.587   10.685  11.719  1.0 53.26988  0 1
ATOM 2280 C CD2 . PHE B A 1 284 284 . 3.069   8.713   13.036  1.0 53.26988  0 1
ATOM 2281 C CE1 . PHE B A 1 284 284 . 3.968   9.862   10.645  1.0 53.26988  0 1
ATOM 2282 C CE2 . PHE B A 1 284 284 . 3.445   7.891   11.96   1.0 53.26988  0 1
ATOM 2283 C CZ  . PHE B A 1 284 284 . 3.899   8.466   10.767  1.0 53.26988  0 1
ATOM 2284 N N   . GLY B A 1 285 285 . 2.959   12.649  16.853  1.0 29.80875  0 1
ATOM 2285 C CA  . GLY B A 1 285 285 . 2.933   13.871  17.662  1.0 29.80875  0 1
ATOM 2286 C C   . GLY B A 1 285 285 . 4.228   14.101  18.451  1.0 29.80875  0 1
ATOM 2287 O O   . GLY B A 1 285 285 . 4.761   15.205  18.434  1.0 29.80875  0 1
ATOM 2288 N N   . ARG B A 1 286 286 . 4.774   13.055  19.089  1.0 157.15245 0 1
ATOM 2289 C CA  . ARG B A 1 286 286 . 6.066   13.129  19.793  1.0 157.15245 0 1
ATOM 2290 C C   . ARG B A 1 286 286 . 7.233   13.354  18.833  1.0 157.15245 0 1
ATOM 2291 C CB  . ARG B A 1 286 286 . 6.304   11.874  20.647  1.0 157.15245 0 1
ATOM 2292 O O   . ARG B A 1 286 286 . 8.086   14.181  19.124  1.0 157.15245 0 1
ATOM 2293 C CG  . ARG B A 1 286 286 . 5.448   11.895  21.922  1.0 157.15245 0 1
ATOM 2294 C CD  . ARG B A 1 286 286 . 5.785   10.738  22.871  1.0 157.15245 0 1
ATOM 2295 N NE  . ARG B A 1 286 286 . 5.392   9.42    22.329  1.0 157.15245 0 1
ATOM 2296 N NH1 . ARG B A 1 286 286 . 5.637   8.246   24.289  1.0 157.15245 0 1
ATOM 2297 N NH2 . ARG B A 1 286 286 . 5.078   7.161   22.422  1.0 157.15245 0 1
ATOM 2298 C CZ  . ARG B A 1 286 286 . 5.369   8.287   23.013  1.0 157.15245 0 1
ATOM 2299 N N   . GLY B A 1 287 287 . 7.252   12.671  17.688  1.0 27.19707  0 1
ATOM 2300 C CA  . GLY B A 1 287 287 . 8.265   12.884  16.651  1.0 27.19707  0 1
ATOM 2301 C C   . GLY B A 1 287 287 . 8.277   14.33   16.153  1.0 27.19707  0 1
ATOM 2302 O O   . GLY B A 1 287 287 . 9.33    14.959  16.111  1.0 27.19707  0 1
ATOM 2303 N N   . LEU B A 1 288 288 . 7.097   14.896  15.882  1.0 124.72337 0 1
ATOM 2304 C CA  . LEU B A 1 288 288 . 6.957   16.288  15.456  1.0 124.72337 0 1
ATOM 2305 C C   . LEU B A 1 288 288 . 7.375   17.282  16.552  1.0 124.72337 0 1
ATOM 2306 C CB  . LEU B A 1 288 288 . 5.504   16.514  15.0    1.0 124.72337 0 1
ATOM 2307 O O   . LEU B A 1 288 288 . 7.99    18.299  16.251  1.0 124.72337 0 1
ATOM 2308 C CG  . LEU B A 1 288 288 . 5.287   17.842  14.252  1.0 124.72337 0 1
ATOM 2309 C CD1 . LEU B A 1 288 288 . 5.99    17.85   12.893  1.0 124.72337 0 1
ATOM 2310 C CD2 . LEU B A 1 288 288 . 3.791   18.054  14.018  1.0 124.72337 0 1
ATOM 2311 N N   . GLN B A 1 289 289 . 7.086   16.989  17.825  1.0 101.96227 0 1
ATOM 2312 C CA  . GLN B A 1 289 289 . 7.552   17.804  18.953  1.0 101.96227 0 1
ATOM 2313 C C   . GLN B A 1 289 289 . 9.078   17.795  19.086  1.0 101.96227 0 1
ATOM 2314 C CB  . GLN B A 1 289 289 . 6.916   17.316  20.261  1.0 101.96227 0 1
ATOM 2315 O O   . GLN B A 1 289 289 . 9.662   18.851  19.306  1.0 101.96227 0 1
ATOM 2316 C CG  . GLN B A 1 289 289 . 5.457   17.768  20.408  1.0 101.96227 0 1
ATOM 2317 C CD  . GLN B A 1 289 289 . 4.772   17.154  21.627  1.0 101.96227 0 1
ATOM 2318 N NE2 . GLN B A 1 289 289 . 3.627   17.667  22.021  1.0 101.96227 0 1
ATOM 2319 O OE1 . GLN B A 1 289 289 . 5.222   16.204  22.246  1.0 101.96227 0 1
ATOM 2320 N N   . VAL B A 1 290 290 . 9.729   16.639  18.918  1.0 83.05155  0 1
ATOM 2321 C CA  . VAL B A 1 290 290 . 11.199  16.54   18.937  1.0 83.05155  0 1
ATOM 2322 C C   . VAL B A 1 290 290 . 11.808  17.346  17.792  1.0 83.05155  0 1
ATOM 2323 C CB  . VAL B A 1 290 290 . 11.659  15.069  18.9    1.0 83.05155  0 1
ATOM 2324 O O   . VAL B A 1 290 290 . 12.707  18.146  18.037  1.0 83.05155  0 1
ATOM 2325 C CG1 . VAL B A 1 290 290 . 13.175  14.926  18.716  1.0 83.05155  0 1
ATOM 2326 C CG2 . VAL B A 1 290 290 . 11.293  14.362  20.212  1.0 83.05155  0 1
ATOM 2327 N N   . LEU B A 1 291 291 . 11.273  17.213  16.573  1.0 113.05962 0 1
ATOM 2328 C CA  . LEU B A 1 291 291 . 11.723  17.994  15.414  1.0 113.05962 0 1
ATOM 2329 C C   . LEU B A 1 291 291 . 11.537  19.499  15.629  1.0 113.05962 0 1
ATOM 2330 C CB  . LEU B A 1 291 291 . 10.955  17.543  14.159  1.0 113.05962 0 1
ATOM 2331 O O   . LEU B A 1 291 291 . 12.437  20.282  15.336  1.0 113.05962 0 1
ATOM 2332 C CG  . LEU B A 1 291 291 . 11.373  16.165  13.621  1.0 113.05962 0 1
ATOM 2333 C CD1 . LEU B A 1 291 291 . 10.401  15.742  12.518  1.0 113.05962 0 1
ATOM 2334 C CD2 . LEU B A 1 291 291 . 12.788  16.181  13.039  1.0 113.05962 0 1
ATOM 2335 N N   . ARG B A 1 292 292 . 10.397  19.913  16.194  1.0 160.56261 0 1
ATOM 2336 C CA  . ARG B A 1 292 292 . 10.134  21.318  16.521  1.0 160.56261 0 1
ATOM 2337 C C   . ARG B A 1 292 292 . 11.117  21.846  17.564  1.0 160.56261 0 1
ATOM 2338 C CB  . ARG B A 1 292 292 . 8.677   21.476  16.97   1.0 160.56261 0 1
ATOM 2339 O O   . ARG B A 1 292 292 . 11.667  22.923  17.374  1.0 160.56261 0 1
ATOM 2340 C CG  . ARG B A 1 292 292 . 8.31    22.956  17.155  1.0 160.56261 0 1
ATOM 2341 C CD  . ARG B A 1 292 292 . 6.832   23.124  17.513  1.0 160.56261 0 1
ATOM 2342 N NE  . ARG B A 1 292 292 . 6.535   22.597  18.859  1.0 160.56261 0 1
ATOM 2343 N NH1 . ARG B A 1 292 292 . 4.329   23.225  18.928  1.0 160.56261 0 1
ATOM 2344 N NH2 . ARG B A 1 292 292 . 5.278   22.284  20.724  1.0 160.56261 0 1
ATOM 2345 C CZ  . ARG B A 1 292 292 . 5.383   22.698  19.492  1.0 160.56261 0 1
ATOM 2346 N N   . ASN B A 1 293 293 . 11.37   21.088  18.629  1.0 105.09065 0 1
ATOM 2347 C CA  . ASN B A 1 293 293 . 12.297  21.493  19.686  1.0 105.09065 0 1
ATOM 2348 C C   . ASN B A 1 293 293 . 13.744  21.576  19.168  1.0 105.09065 0 1
ATOM 2349 C CB  . ASN B A 1 293 293 . 12.169  20.525  20.873  1.0 105.09065 0 1
ATOM 2350 O O   . ASN B A 1 293 293 . 14.46   22.512  19.516  1.0 105.09065 0 1
ATOM 2351 C CG  . ASN B A 1 293 293 . 10.85   20.621  21.628  1.0 105.09065 0 1
ATOM 2352 N ND2 . ASN B A 1 293 293 . 10.704  19.828  22.663  1.0 105.09065 0 1
ATOM 2353 O OD1 . ASN B A 1 293 293 . 9.943   21.388  21.331  1.0 105.09065 0 1
ATOM 2354 N N   . GLN B A 1 294 294 . 14.158  20.655  18.289  1.0 107.21095 0 1
ATOM 2355 C CA  . GLN B A 1 294 294 . 15.462  20.71   17.621  1.0 107.21095 0 1
ATOM 2356 C C   . GLN B A 1 294 294 . 15.572  21.922  16.684  1.0 107.21095 0 1
ATOM 2357 C CB  . GLN B A 1 294 294 . 15.716  19.405  16.854  1.0 107.21095 0 1
ATOM 2358 O O   . GLN B A 1 294 294 . 16.563  22.649  16.745  1.0 107.21095 0 1
ATOM 2359 C CG  . GLN B A 1 294 294 . 16.077  18.251  17.8    1.0 107.21095 0 1
ATOM 2360 C CD  . GLN B A 1 294 294 . 16.33   16.939  17.064  1.0 107.21095 0 1
ATOM 2361 N NE2 . GLN B A 1 294 294 . 16.917  15.961  17.717  1.0 107.21095 0 1
ATOM 2362 O OE1 . GLN B A 1 294 294 . 16.001  16.749  15.906  1.0 107.21095 0 1
ATOM 2363 N N   . GLY B A 1 295 295 . 14.535  22.206  15.891  1.0 26.14024  0 1
ATOM 2364 C CA  . GLY B A 1 295 295 . 14.47   23.398  15.041  1.0 26.14024  0 1
ATOM 2365 C C   . GLY B A 1 295 295 . 14.562  24.697  15.845  1.0 26.14024  0 1
ATOM 2366 O O   . GLY B A 1 295 295 . 15.366  25.566  15.517  1.0 26.14024  0 1
ATOM 2367 N N   . SER B A 1 296 296 . 13.819  24.798  16.952  1.0 75.01949  0 1
ATOM 2368 C CA  . SER B A 1 296 296 . 13.892  25.939  17.873  1.0 75.01949  0 1
ATOM 2369 C C   . SER B A 1 296 296 . 15.262  26.074  18.543  1.0 75.01949  0 1
ATOM 2370 C CB  . SER B A 1 296 296 . 12.802  25.835  18.944  1.0 75.01949  0 1
ATOM 2371 O O   . SER B A 1 296 296 . 15.742  27.193  18.69   1.0 75.01949  0 1
ATOM 2372 O OG  . SER B A 1 296 296 . 11.517  25.92   18.354  1.0 75.01949  0 1
ATOM 2373 N N   . SER B A 1 297 297 . 15.93   24.969  18.9    1.0 67.36156  0 1
ATOM 2374 C CA  . SER B A 1 297 297 . 17.295  25.028  19.446  1.0 67.36156  0 1
ATOM 2375 C C   . SER B A 1 297 297 . 18.335  25.474  18.415  1.0 67.36156  0 1
ATOM 2376 C CB  . SER B A 1 297 297 . 17.706  23.697  20.081  1.0 67.36156  0 1
ATOM 2377 O O   . SER B A 1 297 297 . 19.241  26.224  18.764  1.0 67.36156  0 1
ATOM 2378 O OG  . SER B A 1 297 297 . 17.87   22.659  19.133  1.0 67.36156  0 1
ATOM 2379 N N   . MET B A 1 298 298 . 18.192  25.086  17.142  1.0 149.24101 0 1
ATOM 2380 C CA  . MET B A 1 298 298 . 19.107  25.518  16.079  1.0 149.24101 0 1
ATOM 2381 C C   . MET B A 1 298 298 . 18.894  26.987  15.694  1.0 149.24101 0 1
ATOM 2382 C CB  . MET B A 1 298 298 . 18.99   24.603  14.85   1.0 149.24101 0 1
ATOM 2383 O O   . MET B A 1 298 298 . 19.866  27.713  15.508  1.0 149.24101 0 1
ATOM 2384 C CG  . MET B A 1 298 298 . 19.639  23.234  15.093  1.0 149.24101 0 1
ATOM 2385 S SD  . MET B A 1 298 298 . 20.246  22.414  13.591  1.0 149.24101 0 1
ATOM 2386 C CE  . MET B A 1 298 298 . 18.695  21.973  12.769  1.0 149.24101 0 1
ATOM 2387 N N   . LEU B A 1 299 299 . 17.641  27.454  15.643  1.0 131.15047 0 1
ATOM 2388 C CA  . LEU B A 1 299 299 . 17.316  28.875  15.455  1.0 131.15047 0 1
ATOM 2389 C C   . LEU B A 1 299 299 . 17.767  29.734  16.646  1.0 131.15047 0 1
ATOM 2390 C CB  . LEU B A 1 299 299 . 15.802  29.012  15.198  1.0 131.15047 0 1
ATOM 2391 O O   . LEU B A 1 299 299 . 18.319  30.811  16.44   1.0 131.15047 0 1
ATOM 2392 C CG  . LEU B A 1 299 299 . 15.462  28.966  13.694  1.0 131.15047 0 1
ATOM 2393 C CD1 . LEU B A 1 299 299 . 14.166  28.2    13.433  1.0 131.15047 0 1
ATOM 2394 C CD2 . LEU B A 1 299 299 . 15.297  30.383  13.142  1.0 131.15047 0 1
ATOM 2395 N N   . GLY B A 1 300 300 . 17.594  29.246  17.878  1.0 49.21655  0 1
ATOM 2396 C CA  . GLY B A 1 300 300 . 18.064  29.927  19.087  1.0 49.21655  0 1
ATOM 2397 C C   . GLY B A 1 300 300 . 19.59   30.016  19.176  1.0 49.21655  0 1
ATOM 2398 O O   . GLY B A 1 300 300 . 20.111  31.039  19.609  1.0 49.21655  0 1
ATOM 2399 N N   . ARG B A 1 301 301 . 20.315  28.988  18.713  1.0 181.03494 0 1
ATOM 2400 C CA  . ARG B A 1 301 301 . 21.786  28.992  18.655  1.0 181.03494 0 1
ATOM 2401 C C   . ARG B A 1 301 301 . 22.307  29.965  17.593  1.0 181.03494 0 1
ATOM 2402 C CB  . ARG B A 1 301 301 . 22.292  27.554  18.469  1.0 181.03494 0 1
ATOM 2403 O O   . ARG B A 1 301 301 . 23.138  30.8    17.91   1.0 181.03494 0 1
ATOM 2404 C CG  . ARG B A 1 301 301 . 23.719  27.361  18.993  1.0 181.03494 0 1
ATOM 2405 C CD  . ARG B A 1 301 301 . 24.095  25.877  18.906  1.0 181.03494 0 1
ATOM 2406 N NE  . ARG B A 1 301 301 . 25.383  25.609  19.566  1.0 181.03494 0 1
ATOM 2407 N NH1 . ARG B A 1 301 301 . 25.509  23.363  19.102  1.0 181.03494 0 1
ATOM 2408 N NH2 . ARG B A 1 301 301 . 27.133  24.344  20.282  1.0 181.03494 0 1
ATOM 2409 C CZ  . ARG B A 1 301 301 . 25.998  24.443  19.65   1.0 181.03494 0 1
ATOM 2410 N N   . ARG B A 1 302 302 . 21.697  29.977  16.4    1.0 181.37943 0 1
ATOM 2411 C CA  . ARG B A 1 302 302 . 22.026  30.94   15.334  1.0 181.37943 0 1
ATOM 2412 C C   . ARG B A 1 302 302 . 21.741  32.394  15.734  1.0 181.37943 0 1
ATOM 2413 C CB  . ARG B A 1 302 302 . 21.282  30.528  14.054  1.0 181.37943 0 1
ATOM 2414 O O   . ARG B A 1 302 302 . 22.496  33.285  15.365  1.0 181.37943 0 1
ATOM 2415 C CG  . ARG B A 1 302 302 . 21.794  31.273  12.813  1.0 181.37943 0 1
ATOM 2416 C CD  . ARG B A 1 302 302 . 21.121  30.717  11.553  1.0 181.37943 0 1
ATOM 2417 N NE  . ARG B A 1 302 302 . 21.621  31.386  10.339  1.0 181.37943 0 1
ATOM 2418 N NH1 . ARG B A 1 302 302 . 20.297  30.297  8.811   1.0 181.37943 0 1
ATOM 2419 N NH2 . ARG B A 1 302 302 . 21.76   31.832  8.112   1.0 181.37943 0 1
ATOM 2420 C CZ  . ARG B A 1 302 302 . 21.225  31.169  9.097   1.0 181.37943 0 1
ATOM 2421 N N   . GLY B A 1 303 303 . 20.682  32.645  16.509  1.0 45.8401   0 1
ATOM 2422 C CA  . GLY B A 1 303 303 . 20.405  33.973  17.072  1.0 45.8401   0 1
ATOM 2423 C C   . GLY B A 1 303 303 . 21.443  34.426  18.105  1.0 45.8401   0 1
ATOM 2424 O O   . GLY B A 1 303 303 . 21.727  35.617  18.192  1.0 45.8401   0 1
ATOM 2425 N N   . LYS B A 1 304 304 . 22.047  33.484  18.84   1.0 147.88794 0 1
ATOM 2426 C CA  . LYS B A 1 304 304 . 23.11   33.759  19.813  1.0 147.88794 0 1
ATOM 2427 C C   . LYS B A 1 304 304 . 24.455  34.032  19.13   1.0 147.88794 0 1
ATOM 2428 C CB  . LYS B A 1 304 304 . 23.18   32.612  20.835  1.0 147.88794 0 1
ATOM 2429 O O   . LYS B A 1 304 304 . 25.068  35.044  19.438  1.0 147.88794 0 1
ATOM 2430 C CG  . LYS B A 1 304 304 . 23.436  33.166  22.24   1.0 147.88794 0 1
ATOM 2431 C CD  . LYS B A 1 304 304 . 23.525  32.037  23.27   1.0 147.88794 0 1
ATOM 2432 C CE  . LYS B A 1 304 304 . 23.739  32.665  24.649  1.0 147.88794 0 1
ATOM 2433 N NZ  . LYS B A 1 304 304 . 24.081  31.65   25.67   1.0 147.88794 0 1
ATOM 2434 N N   . ASP B A 1 305 305 . 24.807  33.241  18.114  1.0 96.0363   0 1
ATOM 2435 C CA  . ASP B A 1 305 305 . 26.024  33.442  17.308  1.0 96.0363   0 1
ATOM 2436 C C   . ASP B A 1 305 305 . 25.991  34.788  16.544  1.0 96.0363   0 1
ATOM 2437 C CB  . ASP B A 1 305 305 . 26.19   32.272  16.313  1.0 96.0363   0 1
ATOM 2438 O O   . ASP B A 1 305 305 . 27.012  35.449  16.375  1.0 96.0363   0 1
ATOM 2439 C CG  . ASP B A 1 305 305 . 26.272  30.864  16.934  1.0 96.0363   0 1
ATOM 2440 O OD1 . ASP B A 1 305 305 . 26.695  30.719  18.1    1.0 96.0363   0 1
ATOM 2441 O OD2 . ASP B A 1 305 305 . 25.841  29.907  16.242  1.0 96.0363   0 1
ATOM 2442 N N   . THR B A 1 306 306 . 24.802  35.245  16.121  1.0 86.80131  0 1
ATOM 2443 C CA  . THR B A 1 306 306 . 24.636  36.561  15.463  1.0 86.80131  0 1
ATOM 2444 C C   . THR B A 1 306 306 . 24.712  37.724  16.47   1.0 86.80131  0 1
ATOM 2445 C CB  . THR B A 1 306 306 . 23.32   36.64   14.661  1.0 86.80131  0 1
ATOM 2446 O O   . THR B A 1 306 306 . 25.175  38.812  16.129  1.0 86.80131  0 1
ATOM 2447 C CG2 . THR B A 1 306 306 . 23.34   37.754  13.615  1.0 86.80131  0 1
ATOM 2448 O OG1 . THR B A 1 306 306 . 23.051  35.459  13.929  1.0 86.80131  0 1
ATOM 2449 N N   . ALA B A 1 307 307 . 24.285  37.512  17.721  1.0 54.94456  0 1
ATOM 2450 C CA  . ALA B A 1 307 307 . 24.352  38.52   18.782  1.0 54.94456  0 1
ATOM 2451 C C   . ALA B A 1 307 307 . 25.764  38.662  19.382  1.0 54.94456  0 1
ATOM 2452 C CB  . ALA B A 1 307 307 . 23.309  38.176  19.853  1.0 54.94456  0 1
ATOM 2453 O O   . ALA B A 1 307 307 . 26.169  39.779  19.696  1.0 54.94456  0 1
ATOM 2454 N N   . GLU B A 1 308 308 . 26.531  37.57   19.489  1.0 113.94829 0 1
ATOM 2455 C CA  . GLU B A 1 308 308 . 27.944  37.615  19.9    1.0 113.94829 0 1
ATOM 2456 C C   . GLU B A 1 308 308 . 28.817  38.324  18.851  1.0 113.94829 0 1
ATOM 2457 C CB  . GLU B A 1 308 308 . 28.453  36.201  20.263  1.0 113.94829 0 1
ATOM 2458 O O   . GLU B A 1 308 308 . 29.573  39.22   19.218  1.0 113.94829 0 1
ATOM 2459 C CG  . GLU B A 1 308 308 . 28.198  35.92   21.757  1.0 113.94829 0 1
ATOM 2460 C CD  . GLU B A 1 308 308 . 28.477  34.475  22.212  1.0 113.94829 0 1
ATOM 2461 O OE1 . GLU B A 1 308 308 . 28.955  34.303  23.358  1.0 113.94829 0 1
ATOM 2462 O OE2 . GLU B A 1 308 308 . 28.044  33.532  21.512  1.0 113.94829 0 1
ATOM 2463 N N   . GLY B A 1 309 309 . 28.607  38.074  17.551  1.0 42.19867  0 1
ATOM 2464 C CA  . GLY B A 1 309 309 . 29.336  38.785  16.487  1.0 42.19867  0 1
ATOM 2465 C C   . GLY B A 1 309 309 . 29.019  40.285  16.374  1.0 42.19867  0 1
ATOM 2466 O O   . GLY B A 1 309 309 . 29.839  41.049  15.88   1.0 42.19867  0 1
ATOM 2467 N N   . THR B A 1 310 310 . 27.856  40.741  16.861  1.0 76.905    0 1
ATOM 2468 C CA  . THR B A 1 310 310 . 27.503  42.179  16.864  1.0 76.905    0 1
ATOM 2469 C C   . THR B A 1 310 310 . 28.051  42.912  18.1    1.0 76.905    0 1
ATOM 2470 C CB  . THR B A 1 310 310 . 25.979  42.387  16.754  1.0 76.905    0 1
ATOM 2471 O O   . THR B A 1 310 310 . 28.209  44.133  18.077  1.0 76.905    0 1
ATOM 2472 C CG2 . THR B A 1 310 310 . 25.605  43.808  16.321  1.0 76.905    0 1
ATOM 2473 O OG1 . THR B A 1 310 310 . 25.382  41.555  15.781  1.0 76.905    0 1
ATOM 2474 N N   . ASN B A 1 311 311 . 28.346  42.191  19.189  1.0 117.69491 0 1
ATOM 2475 C CA  . ASN B A 1 311 311 . 28.927  42.77   20.404  1.0 117.69491 0 1
ATOM 2476 C C   . ASN B A 1 311 311 . 30.46   42.864  20.35   1.0 117.69491 0 1
ATOM 2477 C CB  . ASN B A 1 311 311 . 28.442  41.988  21.64   1.0 117.69491 0 1
ATOM 2478 O O   . ASN B A 1 311 311 . 31.005  43.797  20.936  1.0 117.69491 0 1
ATOM 2479 C CG  . ASN B A 1 311 311 . 27.252  42.614  22.353  1.0 117.69491 0 1
ATOM 2480 N ND2 . ASN B A 1 311 311 . 26.777  41.967  23.391  1.0 117.69491 0 1
ATOM 2481 O OD1 . ASN B A 1 311 311 . 26.741  43.68   22.041  1.0 117.69491 0 1
ATOM 2482 N N   . GLU B A 1 312 312 . 31.152  41.975  19.627  1.0 142.66162 0 1
ATOM 2483 C CA  . GLU B A 1 312 312 . 32.603  42.111  19.397  1.0 142.66162 0 1
ATOM 2484 C C   . GLU B A 1 312 312 . 32.949  43.346  18.546  1.0 142.66162 0 1
ATOM 2485 C CB  . GLU B A 1 312 312 . 33.185  40.823  18.784  1.0 142.66162 0 1
ATOM 2486 O O   . GLU B A 1 312 312 . 33.943  44.015  18.821  1.0 142.66162 0 1
ATOM 2487 C CG  . GLU B A 1 312 312 . 33.564  39.812  19.878  1.0 142.66162 0 1
ATOM 2488 C CD  . GLU B A 1 312 312 . 34.209  38.534  19.315  1.0 142.66162 0 1
ATOM 2489 O OE1 . GLU B A 1 312 312 . 35.246  38.108  19.876  1.0 142.66162 0 1
ATOM 2490 O OE2 . GLU B A 1 312 312 . 33.642  37.966  18.354  1.0 142.66162 0 1
ATOM 2491 N N   . ASP B A 1 313 313 . 32.085  43.739  17.605  1.0 137.92476 0 1
ATOM 2492 C CA  . ASP B A 1 313 313 . 32.313  44.911  16.74   1.0 137.92476 0 1
ATOM 2493 C C   . ASP B A 1 313 313 . 31.999  46.259  17.432  1.0 137.92476 0 1
ATOM 2494 C CB  . ASP B A 1 313 313 . 31.509  44.723  15.434  1.0 137.92476 0 1
ATOM 2495 O O   . ASP B A 1 313 313 . 32.36   47.332  16.952  1.0 137.92476 0 1
ATOM 2496 C CG  . ASP B A 1 313 313 . 32.298  44.976  14.139  1.0 137.92476 0 1
ATOM 2497 O OD1 . ASP B A 1 313 313 . 33.536  45.146  14.193  1.0 137.92476 0 1
ATOM 2498 O OD2 . ASP B A 1 313 313 . 31.634  44.966  13.077  1.0 137.92476 0 1
ATOM 2499 N N   . ARG B A 1 314 314 . 31.347  46.229  18.605  1.0 206.55611 0 1
ATOM 2500 C CA  . ARG B A 1 314 314 . 31.094  47.416  19.448  1.0 206.55611 0 1
ATOM 2501 C C   . ARG B A 1 314 314 . 32.109  47.603  20.58   1.0 206.55611 0 1
ATOM 2502 C CB  . ARG B A 1 314 314 . 29.643  47.406  19.958  1.0 206.55611 0 1
ATOM 2503 O O   . ARG B A 1 314 314 . 32.04   48.614  21.275  1.0 206.55611 0 1
ATOM 2504 C CG  . ARG B A 1 314 314 . 28.698  48.068  18.948  1.0 206.55611 0 1
ATOM 2505 C CD  . ARG B A 1 314 314 . 27.275  48.103  19.513  1.0 206.55611 0 1
ATOM 2506 N NE  . ARG B A 1 314 314 . 26.373  48.892  18.653  1.0 206.55611 0 1
ATOM 2507 N NH1 . ARG B A 1 314 314 . 24.439  48.437  19.79   1.0 206.55611 0 1
ATOM 2508 N NH2 . ARG B A 1 314 314 . 24.38   49.785  18.005  1.0 206.55611 0 1
ATOM 2509 C CZ  . ARG B A 1 314 314 . 25.072  49.034  18.818  1.0 206.55611 0 1
ATOM 2510 N N   . GLY B A 1 315 315 . 33.05   46.674  20.763  1.0 64.97627  0 1
ATOM 2511 C CA  . GLY B A 1 315 315 . 34.034  46.7    21.853  1.0 64.97627  0 1
ATOM 2512 C C   . GLY B A 1 315 315 . 35.333  47.471  21.575  1.0 64.97627  0 1
ATOM 2513 O O   . GLY B A 1 315 315 . 36.136  47.621  22.49   1.0 64.97627  0 1
ATOM 2514 N N   . VAL B A 1 316 316 . 35.566  47.97   20.352  1.0 127.62224 0 1
ATOM 2515 C CA  . VAL B A 1 316 316 . 36.874  48.533  19.924  1.0 127.62224 0 1
ATOM 2516 C C   . VAL B A 1 316 316 . 36.863  50.067  19.786  1.0 127.62224 0 1
ATOM 2517 C CB  . VAL B A 1 316 316 . 37.435  47.781  18.687  1.0 127.62224 0 1
ATOM 2518 O O   . VAL B A 1 316 316 . 37.677  50.658  19.084  1.0 127.62224 0 1
ATOM 2519 C CG1 . VAL B A 1 316 316 . 38.886  48.146  18.316  1.0 127.62224 0 1
ATOM 2520 C CG2 . VAL B A 1 316 316 . 37.455  46.264  18.947  1.0 127.62224 0 1
ATOM 2521 N N   . SER B A 1 317 317 . 35.951  50.781  20.448  1.0 95.57024  0 1
ATOM 2522 C CA  . SER B A 1 317 317 . 35.979  52.255  20.443  1.0 95.57024  0 1
ATOM 2523 C C   . SER B A 1 317 317 . 35.366  52.857  21.7    1.0 95.57024  0 1
ATOM 2524 C CB  . SER B A 1 317 317 . 35.288  52.811  19.187  1.0 95.57024  0 1
ATOM 2525 O O   . SER B A 1 317 317 . 34.253  53.366  21.65   1.0 95.57024  0 1
ATOM 2526 O OG  . SER B A 1 317 317 . 36.096  52.609  18.047  1.0 95.57024  0 1
ATOM 2527 N N   . GLN B A 1 318 318 . 36.097  52.833  22.818  1.0 192.85591 0 1
ATOM 2528 C CA  . GLN B A 1 318 318 . 36.025  53.896  23.829  1.0 192.85591 0 1
ATOM 2529 C C   . GLN B A 1 318 318 . 37.097  53.731  24.916  1.0 192.85591 0 1
ATOM 2530 C CB  . GLN B A 1 318 318 . 34.621  53.984  24.481  1.0 192.85591 0 1
ATOM 2531 O O   . GLN B A 1 318 318 . 37.089  52.744  25.644  1.0 192.85591 0 1
ATOM 2532 C CG  . GLN B A 1 318 318 . 33.907  55.279  24.046  1.0 192.85591 0 1
ATOM 2533 C CD  . GLN B A 1 318 318 . 32.412  55.301  24.349  1.0 192.85591 0 1
ATOM 2534 N NE2 . GLN B A 1 318 318 . 31.694  56.273  23.829  1.0 192.85591 0 1
ATOM 2535 O OE1 . GLN B A 1 318 318 . 31.85   54.488  25.062  1.0 192.85591 0 1
ATOM 2536 N N   . GLY B A 1 319 319 . 37.946  54.756  25.07   1.0 82.55881  0 1
ATOM 2537 C CA  . GLY B A 1 319 319 . 38.475  55.139  26.383  1.0 82.55881  0 1
ATOM 2538 C C   . GLY B A 1 319 319 . 39.995  55.206  26.555  1.0 82.55881  0 1
ATOM 2539 O O   . GLY B A 1 319 319 . 40.525  54.503  27.406  1.0 82.55881  0 1
ATOM 2540 N N   . GLU B A 1 320 320 . 40.688  56.104  25.845  1.0 192.49954 0 1
ATOM 2541 C CA  . GLU B A 1 320 320 . 41.901  56.736  26.394  1.0 192.49954 0 1
ATOM 2542 C C   . GLU B A 1 320 320 . 41.478  57.886  27.327  1.0 192.49954 0 1
ATOM 2543 C CB  . GLU B A 1 320 320 . 42.831  57.268  25.286  1.0 192.49954 0 1
ATOM 2544 O O   . GLU B A 1 320 320 . 40.703  58.757  26.928  1.0 192.49954 0 1
ATOM 2545 C CG  . GLU B A 1 320 320 . 43.702  56.175  24.652  1.0 192.49954 0 1
ATOM 2546 C CD  . GLU B A 1 320 320 . 44.691  56.767  23.634  1.0 192.49954 0 1
ATOM 2547 O OE1 . GLU B A 1 320 320 . 45.914  56.592  23.836  1.0 192.49954 0 1
ATOM 2548 O OE2 . GLU B A 1 320 320 . 44.209  57.398  22.666  1.0 192.49954 0 1
ATOM 2549 N N   . GLY B A 1 321 321 . 41.962  57.883  28.573  1.0 79.23477  0 1
ATOM 2550 C CA  . GLY B A 1 321 321 . 41.656  58.912  29.574  1.0 79.23477  0 1
ATOM 2551 C C   . GLY B A 1 321 321 . 42.238  58.595  30.956  1.0 79.23477  0 1
ATOM 2552 O O   . GLY B A 1 321 321 . 41.601  57.936  31.766  1.0 79.23477  0 1
ATOM 2553 N N   . MET B A 1 322 322 . 43.468  59.062  31.159  1.0 185.21667 0 1
ATOM 2554 C CA  . MET B A 1 322 322 . 44.413  58.941  32.289  1.0 185.21667 0 1
ATOM 2555 C C   . MET B A 1 322 322 . 43.867  59.439  33.671  1.0 185.21667 0 1
ATOM 2556 C CB  . MET B A 1 322 322 . 45.627  59.756  31.772  1.0 185.21667 0 1
ATOM 2557 O O   . MET B A 1 322 322 . 42.862  60.149  33.697  1.0 185.21667 0 1
ATOM 2558 C CG  . MET B A 1 322 322 . 47.048  59.573  32.315  1.0 185.21667 0 1
ATOM 2559 S SD  . MET B A 1 322 322 . 47.738  57.888  32.304  1.0 185.21667 0 1
ATOM 2560 C CE  . MET B A 1 322 322 . 49.314  58.209  33.136  1.0 185.21667 0 1
ATOM 2561 N N   . PRO B A 1 323 323 . 44.516  59.099  34.816  1.0 108.91354 0 1
ATOM 2562 C CA  . PRO B A 1 323 323 . 43.936  59.001  36.162  1.0 108.91354 0 1
ATOM 2563 C C   . PRO B A 1 323 323 . 44.42   60.08   37.152  1.0 108.91354 0 1
ATOM 2564 C CB  . PRO B A 1 323 323 . 44.445  57.634  36.635  1.0 108.91354 0 1
ATOM 2565 O O   . PRO B A 1 323 323 . 45.381  60.789  36.876  1.0 108.91354 0 1
ATOM 2566 C CG  . PRO B A 1 323 323 . 45.895  57.65   36.173  1.0 108.91354 0 1
ATOM 2567 C CD  . PRO B A 1 323 323 . 45.815  58.446  34.886  1.0 108.91354 0 1
ATOM 2568 N N   . SER B A 1 324 324 . 43.791  60.128  38.335  1.0 109.17053 0 1
ATOM 2569 C CA  . SER B A 1 324 324 . 44.298  60.591  39.654  1.0 109.17053 0 1
ATOM 2570 C C   . SER B A 1 324 324 . 43.099  60.528  40.629  1.0 109.17053 0 1
ATOM 2571 C CB  . SER B A 1 324 324 . 44.801  62.046  39.592  1.0 109.17053 0 1
ATOM 2572 O O   . SER B A 1 324 324 . 41.982  60.756  40.178  1.0 109.17053 0 1
ATOM 2573 O OG  . SER B A 1 324 324 . 45.808  62.257  40.554  1.0 109.17053 0 1
ATOM 2574 N N   . SER B A 1 325 325 . 43.134  60.27   41.936  1.0 87.76891  0 1
ATOM 2575 C CA  . SER B A 1 325 325 . 44.135  59.997  42.978  1.0 87.76891  0 1
ATOM 2576 C C   . SER B A 1 325 325 . 43.341  59.666  44.26   1.0 87.76891  0 1
ATOM 2577 C CB  . SER B A 1 325 325 . 44.988  61.237  43.309  1.0 87.76891  0 1
ATOM 2578 O O   . SER B A 1 325 325 . 42.221  60.151  44.395  1.0 87.76891  0 1
ATOM 2579 O OG  . SER B A 1 325 325 . 44.32   62.445  42.97   1.0 87.76891  0 1
ATOM 2580 N N   . ASP B A 1 326 326 . 43.956  58.9    45.167  1.0 140.50571 0 1
ATOM 2581 C CA  . ASP B A 1 326 326 . 43.827  58.905  46.639  1.0 140.50571 0 1
ATOM 2582 C C   . ASP B A 1 326 326 . 42.444  58.981  47.325  1.0 140.50571 0 1
ATOM 2583 C CB  . ASP B A 1 326 326 . 44.747  60.009  47.193  1.0 140.50571 0 1
ATOM 2584 O O   . ASP B A 1 326 326 . 41.699  59.942  47.179  1.0 140.50571 0 1
ATOM 2585 C CG  . ASP B A 1 326 326 . 46.229  59.769  46.888  1.0 140.50571 0 1
ATOM 2586 O OD1 . ASP B A 1 326 326 . 46.585  58.596  46.633  1.0 140.50571 0 1
ATOM 2587 O OD2 . ASP B A 1 326 326 . 46.985  60.762  46.884  1.0 140.50571 0 1
ATOM 2588 N N   . PHE B A 1 327 327 . 42.164  58.05   48.249  1.0 188.63914 0 1
ATOM 2589 C CA  . PHE B A 1 327 327 . 42.479  58.224  49.683  1.0 188.63914 0 1
ATOM 2590 C C   . PHE B A 1 327 327 . 41.92   57.057  50.535  1.0 188.63914 0 1
ATOM 2591 C CB  . PHE B A 1 327 327 . 42.013  59.585  50.251  1.0 188.63914 0 1
ATOM 2592 O O   . PHE B A 1 327 327 . 40.878  56.473  50.251  1.0 188.63914 0 1
ATOM 2593 C CG  . PHE B A 1 327 327 . 42.742  60.052  51.503  1.0 188.63914 0 1
ATOM 2594 C CD1 . PHE B A 1 327 327 . 42.071  60.102  52.739  1.0 188.63914 0 1
ATOM 2595 C CD2 . PHE B A 1 327 327 . 44.078  60.5    51.422  1.0 188.63914 0 1
ATOM 2596 C CE1 . PHE B A 1 327 327 . 42.73   60.589  53.883  1.0 188.63914 0 1
ATOM 2597 C CE2 . PHE B A 1 327 327 . 44.74   60.978  52.567  1.0 188.63914 0 1
ATOM 2598 C CZ  . PHE B A 1 327 327 . 44.066  61.021  53.8    1.0 188.63914 0 1
ATOM 2599 N N   . THR B A 1 328 328 . 42.693  56.741  51.571  1.0 88.74937  0 1
ATOM 2600 C CA  . THR B A 1 328 328 . 42.622  55.755  52.672  1.0 88.74937  0 1
ATOM 2601 C C   . THR B A 1 328 328 . 41.295  55.617  53.437  1.0 88.74937  0 1
ATOM 2602 C CB  . THR B A 1 328 328 . 43.634  56.282  53.708  1.0 88.74937  0 1
ATOM 2603 O O   . THR B A 1 328 328 . 40.584  56.606  53.556  1.0 88.74937  0 1
ATOM 2604 C CG2 . THR B A 1 328 328 . 45.085  56.102  53.274  1.0 88.74937  0 1
ATOM 2605 O OG1 . THR B A 1 328 328 . 43.471  57.669  53.883  1.0 88.74937  0 1
ATOM 2606 N N   . THR B A 1 329 329 . 41.034  54.463  54.087  1.0 120.35129 0 1
ATOM 2607 C CA  . THR B A 1 329 329 . 41.374  54.205  55.518  1.0 120.35129 0 1
ATOM 2608 C C   . THR B A 1 329 329 . 40.968  52.806  56.019  1.0 120.35129 0 1
ATOM 2609 C CB  . THR B A 1 329 329 . 40.768  55.203  56.534  1.0 120.35129 0 1
ATOM 2610 O O   . THR B A 1 329 329 . 39.878  52.341  55.7    1.0 120.35129 0 1
ATOM 2611 C CG2 . THR B A 1 329 329 . 41.73   56.335  56.891  1.0 120.35129 0 1
ATOM 2612 O OG1 . THR B A 1 329 329 . 39.572  55.785  56.089  1.0 120.35129 0 1
ATOM 2613 N N   . GLU B A 1 330 330 . 41.857  52.279  56.876  1.0 252.80638 0 1
ATOM 2614 C CA  . GLU B A 1 330 330 . 41.781  51.178  57.871  1.0 252.80638 0 1
ATOM 2615 C C   . GLU B A 1 330 330 . 41.812  49.711  57.416  1.0 252.80638 0 1
ATOM 2616 C CB  . GLU B A 1 330 330 . 40.791  51.478  59.012  1.0 252.80638 0 1
ATOM 2617 O O   . GLU B A 1 330 330 . 40.912  49.252  56.678  1.0 252.80638 0 1
ATOM 2618 C CG  . GLU B A 1 330 330 . 41.042  52.861  59.656  1.0 252.80638 0 1
ATOM 2619 C CD  . GLU B A 1 330 330 . 40.932  52.87   61.191  1.0 252.80638 0 1
ATOM 2620 O OE1 . GLU B A 1 330 330 . 41.924  53.282  61.84   1.0 252.80638 0 1
ATOM 2621 O OE2 . GLU B A 1 330 330 . 39.845  52.53   61.716  1.0 252.80638 0 1
ATOM 2622 O OXT . GLU B A 1 330 330 . 42.806  49.074  57.84   1.0 252.80638 0 1
#
