data_boltz_model_0
#
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.label_entity_id
_atom_site.label_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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? -17.183 42.037  -9.136  1.0 46.025 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -17.470 41.527  -7.797  1.0 46.025 1   A 1 
ATOM 3    C C   . MET A ? 1   ? -17.195 40.030  -7.708  1.0 46.025 1   A 1 
ATOM 4    O O   . MET A ? 1   ? -16.429 39.578  -6.859  1.0 46.025 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -18.929 41.813  -7.413  1.0 46.025 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -19.352 41.242  -6.057  1.0 46.025 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -18.400 41.921  -4.676  1.0 46.025 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -19.267 43.480  -4.425  1.0 46.025 1   A 1 
ATOM 9    N N   . LYS A ? 2   ? -17.818 39.263  -8.577  1.0 53.717 2   A 1 
ATOM 10   C CA  . LYS A ? 2   ? -17.637 37.818  -8.582  1.0 53.717 2   A 1 
ATOM 11   C C   . LYS A ? 2   ? -16.196 37.450  -8.915  1.0 53.717 2   A 1 
ATOM 12   O O   . LYS A ? 2   ? -15.617 36.546  -8.308  1.0 53.717 2   A 1 
ATOM 13   C CB  . LYS A ? 2   ? -18.581 37.164  -9.600  1.0 53.717 2   A 1 
ATOM 14   C CG  . LYS A ? 2   ? -20.051 37.281  -9.236  1.0 53.717 2   A 1 
ATOM 15   C CD  . LYS A ? 2   ? -20.938 36.600  -10.271 1.0 53.717 2   A 1 
ATOM 16   C CE  . LYS A ? 2   ? -22.409 36.706  -9.906  1.0 53.717 2   A 1 
ATOM 17   N NZ  . LYS A ? 2   ? -23.277 36.085  -10.937 1.0 53.717 2   A 1 
ATOM 18   N N   . SER A ? 3   ? -15.612 38.135  -9.879  1.0 50.933 3   A 1 
ATOM 19   C CA  . SER A ? 3   ? -14.232 37.869  -10.278 1.0 50.933 3   A 1 
ATOM 20   C C   . SER A ? 3   ? -13.270 38.175  -9.141  1.0 50.933 3   A 1 
ATOM 21   O O   . SER A ? 3   ? -12.313 37.442  -8.910  1.0 50.933 3   A 1 
ATOM 22   C CB  . SER A ? 3   ? -13.854 38.711  -11.503 1.0 50.933 3   A 1 
ATOM 23   O OG  . SER A ? 3   ? -14.613 38.315  -12.632 1.0 50.933 3   A 1 
ATOM 24   N N   . HIS A ? 4   ? -13.511 39.258  -8.439  1.0 54.995 4   A 1 
ATOM 25   C CA  . HIS A ? 4   ? -12.653 39.653  -7.327  1.0 54.995 4   A 1 
ATOM 26   C C   . HIS A ? 4   ? -12.710 38.615  -6.208  1.0 54.995 4   A 1 
ATOM 27   O O   . HIS A ? 4   ? -11.692 38.250  -5.629  1.0 54.995 4   A 1 
ATOM 28   C CB  . HIS A ? 4   ? -13.082 41.023  -6.799  1.0 54.995 4   A 1 
ATOM 29   C CG  . HIS A ? 4   ? -12.080 41.644  -5.875  1.0 54.995 4   A 1 
ATOM 30   N ND1 . HIS A ? 4   ? -12.005 41.331  -4.535  1.0 54.995 4   A 1 
ATOM 31   C CD2 . HIS A ? 4   ? -11.109 42.554  -6.116  1.0 54.995 4   A 1 
ATOM 32   C CE1 . HIS A ? 4   ? -11.019 42.033  -3.990  1.0 54.995 4   A 1 
ATOM 33   N NE2 . HIS A ? 4   ? -10.454 42.778  -4.933  1.0 54.995 4   A 1 
ATOM 34   N N   . VAL A ? 5   ? -13.910 38.142  -5.908  1.0 51.159 5   A 1 
ATOM 35   C CA  . VAL A ? 5   ? -14.084 37.129  -4.871  1.0 51.159 5   A 1 
ATOM 36   C C   . VAL A ? 5   ? -13.428 35.816  -5.282  1.0 51.159 5   A 1 
ATOM 37   O O   . VAL A ? 5   ? -12.789 35.148  -4.469  1.0 51.159 5   A 1 
ATOM 38   C CB  . VAL A ? 5   ? -15.579 36.891  -4.571  1.0 51.159 5   A 1 
ATOM 39   C CG1 . VAL A ? 5   ? -15.753 35.711  -3.612  1.0 51.159 5   A 1 
ATOM 40   C CG2 . VAL A ? 5   ? -16.185 38.151  -3.967  1.0 51.159 5   A 1 
ATOM 41   N N   . SER A ? 6   ? -13.565 35.447  -6.543  1.0 51.374 6   A 1 
ATOM 42   C CA  . SER A ? 6   ? -12.970 34.212  -7.045  1.0 51.374 6   A 1 
ATOM 43   C C   . SER A ? 6   ? -11.454 34.259  -6.946  1.0 51.374 6   A 1 
ATOM 44   O O   . SER A ? 6   ? -10.815 33.275  -6.581  1.0 51.374 6   A 1 
ATOM 45   C CB  . SER A ? 6   ? -13.378 33.966  -8.501  1.0 51.374 6   A 1 
ATOM 46   O OG  . SER A ? 6   ? -14.770 33.732  -8.597  1.0 51.374 6   A 1 
ATOM 47   N N   . LYS A ? 7   ? -10.871 35.405  -7.277  1.0 50.916 7   A 1 
ATOM 48   C CA  . LYS A ? 7   ? -9.423  35.562  -7.208  1.0 50.916 7   A 1 
ATOM 49   C C   . LYS A ? 7   ? -8.948  35.483  -5.765  1.0 50.916 7   A 1 
ATOM 50   O O   . LYS A ? 7   ? -7.900  34.907  -5.477  1.0 50.916 7   A 1 
ATOM 51   C CB  . LYS A ? 7   ? -9.005  36.908  -7.816  1.0 50.916 7   A 1 
ATOM 52   C CG  . LYS A ? 7   ? -9.197  36.973  -9.321  1.0 50.916 7   A 1 
ATOM 53   C CD  . LYS A ? 7   ? -8.831  38.340  -9.874  1.0 50.916 7   A 1 
ATOM 54   C CE  . LYS A ? 7   ? -9.043  38.411  -11.376 1.0 50.916 7   A 1 
ATOM 55   N NZ  . LYS A ? 7   ? -8.754  39.773  -11.908 1.0 50.916 7   A 1 
ATOM 56   N N   . HIS A ? 8   ? -9.708  36.055  -4.851  1.0 47.905 8   A 1 
ATOM 57   C CA  . HIS A ? 8   ? -9.368  36.019  -3.431  1.0 47.905 8   A 1 
ATOM 58   C C   . HIS A ? 8   ? -9.383  34.581  -2.924  1.0 47.905 8   A 1 
ATOM 59   O O   . HIS A ? 8   ? -8.478  34.148  -2.213  1.0 47.905 8   A 1 
ATOM 60   C CB  . HIS A ? 8   ? -10.364 36.856  -2.627  1.0 47.905 8   A 1 
ATOM 61   C CG  . HIS A ? 8   ? -10.157 36.790  -1.146  1.0 47.905 8   A 1 
ATOM 62   N ND1 . HIS A ? 8   ? -9.147  37.476  -0.506  1.0 47.905 8   A 1 
ATOM 63   C CD2 . HIS A ? 8   ? -10.832 36.108  -0.186  1.0 47.905 8   A 1 
ATOM 64   C CE1 . HIS A ? 8   ? -9.210  37.218  0.794   1.0 47.905 8   A 1 
ATOM 65   N NE2 . HIS A ? 8   ? -10.218 36.386  1.014   1.0 47.905 8   A 1 
ATOM 66   N N   . ARG A ? 9   ? -10.426 33.834  -3.283  1.0 44.529 9   A 1 
ATOM 67   C CA  . ARG A ? 9   ? -10.551 32.446  -2.855  1.0 44.529 9   A 1 
ATOM 68   C C   . ARG A ? 9   ? -9.414  31.601  -3.414  1.0 44.529 9   A 1 
ATOM 69   O O   . ARG A ? 9   ? -8.855  30.754  -2.717  1.0 44.529 9   A 1 
ATOM 70   C CB  . ARG A ? 9   ? -11.892 31.866  -3.319  1.0 44.529 9   A 1 
ATOM 71   C CG  . ARG A ? 9   ? -13.089 32.457  -2.600  1.0 44.529 9   A 1 
ATOM 72   C CD  . ARG A ? 9   ? -14.389 31.918  -3.160  1.0 44.529 9   A 1 
ATOM 73   N NE  . ARG A ? 9   ? -15.552 32.412  -2.435  1.0 44.529 9   A 1 
ATOM 74   C CZ  . ARG A ? 9   ? -16.808 32.251  -2.830  1.0 44.529 9   A 1 
ATOM 75   N NH1 . ARG A ? 9   ? -17.088 31.610  -3.956  1.0 44.529 9   A 1 
ATOM 76   N NH2 . ARG A ? 9   ? -17.797 32.739  -2.086  1.0 44.529 9   A 1 
ATOM 77   N N   . ARG A ? 10  ? -9.058  31.829  -4.672  1.0 46.48  10  A 1 
ATOM 78   C CA  . ARG A ? 10  ? -7.975  31.083  -5.299  1.0 46.48  10  A 1 
ATOM 79   C C   . ARG A ? 10  ? -6.647  31.356  -4.605  1.0 46.48  10  A 1 
ATOM 80   O O   . ARG A ? 10  ? -5.855  30.441  -4.379  1.0 46.48  10  A 1 
ATOM 81   C CB  . ARG A ? 10  ? -7.876  31.437  -6.787  1.0 46.48  10  A 1 
ATOM 82   C CG  . ARG A ? 10  ? -6.685  30.814  -7.488  1.0 46.48  10  A 1 
ATOM 83   C CD  . ARG A ? 10  ? -6.758  30.893  -8.999  1.0 46.48  10  A 1 
ATOM 84   N NE  . ARG A ? 10  ? -7.387  32.112  -9.492  1.0 46.48  10  A 1 
ATOM 85   C CZ  . ARG A ? 10  ? -7.509  32.429  -10.780 1.0 46.48  10  A 1 
ATOM 86   N NH1 . ARG A ? 10  ? -7.034  31.624  -11.713 1.0 46.48  10  A 1 
ATOM 87   N NH2 . ARG A ? 10  ? -8.118  33.562  -11.117 1.0 46.48  10  A 1 
ATOM 88   N N   . LYS A ? 11  ? -6.390  32.598  -4.259  1.0 44.761 11  A 1 
ATOM 89   C CA  . LYS A ? 11  ? -5.147  32.956  -3.591  1.0 44.761 11  A 1 
ATOM 90   C C   . LYS A ? 11  ? -5.036  32.277  -2.232  1.0 44.761 11  A 1 
ATOM 91   O O   . LYS A ? 11  ? -3.963  31.816  -1.847  1.0 44.761 11  A 1 
ATOM 92   C CB  . LYS A ? 11  ? -5.038  34.479  -3.421  1.0 44.761 11  A 1 
ATOM 93   C CG  . LYS A ? 11  ? -4.729  35.206  -4.714  1.0 44.761 11  A 1 
ATOM 94   C CD  . LYS A ? 11  ? -4.562  36.698  -4.485  1.0 44.761 11  A 1 
ATOM 95   C CE  . LYS A ? 11  ? -4.209  37.421  -5.776  1.0 44.761 11  A 1 
ATOM 96   N NZ  . LYS A ? 11  ? -4.061  38.887  -5.555  1.0 44.761 11  A 1 
ATOM 97   N N   . ARG A ? 12  ? -6.123  32.206  -1.501  1.0 46.185 12  A 1 
ATOM 98   C CA  . ARG A ? 12  ? -6.101  31.556  -0.189  1.0 46.185 12  A 1 
ATOM 99   C C   . ARG A ? 12  ? -5.860  30.055  -0.341  1.0 46.185 12  A 1 
ATOM 100  O O   . ARG A ? 12  ? -5.122  29.456  0.436   1.0 46.185 12  A 1 
ATOM 101  C CB  . ARG A ? 12  ? -7.417  31.787  0.569   1.0 46.185 12  A 1 
ATOM 102  C CG  . ARG A ? 12  ? -7.662  33.225  0.963   1.0 46.185 12  A 1 
ATOM 103  C CD  . ARG A ? 12  ? -8.459  33.332  2.251   1.0 46.185 12  A 1 
ATOM 104  N NE  . ARG A ? 12  ? -7.581  33.210  3.418   1.0 46.185 12  A 1 
ATOM 105  C CZ  . ARG A ? 12  ? -7.527  32.152  4.206   1.0 46.185 12  A 1 
ATOM 106  N NH1 . ARG A ? 12  ? -8.307  31.101  3.975   1.0 46.185 12  A 1 
ATOM 107  N NH2 . ARG A ? 12  ? -6.708  32.145  5.242   1.0 46.185 12  A 1 
ATOM 108  N N   . ARG A ? 13  ? -6.487  29.447  -1.340  1.0 47.166 13  A 1 
ATOM 109  C CA  . ARG A ? 13  ? -6.311  28.015  -1.574  1.0 47.166 13  A 1 
ATOM 110  C C   . ARG A ? 13  ? -4.879  27.697  -1.991  1.0 47.166 13  A 1 
ATOM 111  O O   . ARG A ? 13  ? -4.352  26.637  -1.645  1.0 47.166 13  A 1 
ATOM 112  C CB  . ARG A ? 13  ? -7.281  27.528  -2.663  1.0 47.166 13  A 1 
ATOM 113  C CG  . ARG A ? 13  ? -8.748  27.605  -2.259  1.0 47.166 13  A 1 
ATOM 114  C CD  . ARG A ? 13  ? -9.664  27.281  -3.418  1.0 47.166 13  A 1 
ATOM 115  N NE  . ARG A ? 13  ? -9.586  25.875  -3.803  1.0 47.166 13  A 1 
ATOM 116  C CZ  . ARG A ? 13  ? -10.050 25.379  -4.949  1.0 47.166 13  A 1 
ATOM 117  N NH1 . ARG A ? 13  ? -10.600 26.175  -5.850  1.0 47.166 13  A 1 
ATOM 118  N NH2 . ARG A ? 13  ? -9.957  24.072  -5.182  1.0 47.166 13  A 1 
ATOM 119  N N   . LEU A ? 14  ? -4.245  28.593  -2.732  1.0 54.795 14  A 1 
ATOM 120  C CA  . LEU A ? 14  ? -2.882  28.368  -3.211  1.0 54.795 14  A 1 
ATOM 121  C C   . LEU A ? 14  ? -1.792  28.751  -2.210  1.0 54.795 14  A 1 
ATOM 122  O O   . LEU A ? 14  ? -0.727  28.137  -2.207  1.0 54.795 14  A 1 
ATOM 123  C CB  . LEU A ? 14  ? -2.640  29.140  -4.512  1.0 54.795 14  A 1 
ATOM 124  C CG  . LEU A ? 14  ? -3.417  28.678  -5.750  1.0 54.795 14  A 1 
ATOM 125  C CD1 . LEU A ? 14  ? -3.197  29.672  -6.889  1.0 54.795 14  A 1 
ATOM 126  C CD2 . LEU A ? 14  ? -2.938  27.287  -6.164  1.0 54.795 14  A 1 
ATOM 127  N N   . GLY A ? 15  ? -2.039  29.756  -1.394  1.0 59.414 15  A 1 
ATOM 128  C CA  . GLY A ? 15  ? -0.993  30.216  -0.495  1.0 59.414 15  A 1 
ATOM 129  C C   . GLY A ? 15  ? -1.185  30.234  1.008   1.0 59.414 15  A 1 
ATOM 130  O O   . GLY A ? 15  ? -0.230  30.493  1.733   1.0 59.414 15  A 1 
ATOM 131  N N   . ALA A ? 16  ? -2.370  29.983  1.489   1.0 66.079 16  A 1 
ATOM 132  C CA  . ALA A ? 16  ? -2.603  30.027  2.926   1.0 66.079 16  A 1 
ATOM 133  C C   . ALA A ? 16  ? -2.612  28.660  3.599   1.0 66.079 16  A 1 
ATOM 134  O O   . ALA A ? 16  ? -3.021  27.666  3.008   1.0 66.079 16  A 1 
ATOM 135  C CB  . ALA A ? 16  ? -3.928  30.729  3.217   1.0 66.079 16  A 1 
ATOM 136  N N   . MET A ? 17  ? -2.147  28.646  4.853   1.0 75.828 17  A 1 
ATOM 137  C CA  . MET A ? 17  ? -2.181  27.416  5.627   1.0 75.828 17  A 1 
ATOM 138  C C   . MET A ? 17  ? -3.656  27.141  5.881   1.0 75.828 17  A 1 
ATOM 139  O O   . MET A ? 17  ? -4.461  28.064  5.999   1.0 75.828 17  A 1 
ATOM 140  C CB  . MET A ? 17  ? -1.461  27.588  6.966   1.0 75.828 17  A 1 
ATOM 141  C CG  . MET A ? 17  ? 0.036   27.680  6.880   1.0 75.828 17  A 1 
ATOM 142  S SD  . MET A ? 17  ? 0.810   27.663  8.509   1.0 75.828 17  A 1 
ATOM 143  C CE  . MET A ? 17  ? 0.308   29.252  9.110   1.0 75.828 17  A 1 
ATOM 144  N N   . THR A ? 18  ? -4.004  25.869  5.955   1.0 79.782 18  A 1 
ATOM 145  C CA  . THR A ? 18  ? -5.390  25.488  6.173   1.0 79.782 18  A 1 
ATOM 146  C C   . THR A ? 18  ? -5.548  24.705  7.466   1.0 79.782 18  A 1 
ATOM 147  O O   . THR A ? 18  ? -4.815  23.754  7.713   1.0 79.782 18  A 1 
ATOM 148  C CB  . THR A ? 18  ? -5.902  24.628  5.007   1.0 79.782 18  A 1 
ATOM 149  O OG1 . THR A ? 18  ? -5.758  25.343  3.774   1.0 79.782 18  A 1 
ATOM 150  C CG2 . THR A ? 18  ? -7.376  24.272  5.204   1.0 79.782 18  A 1 
ATOM 151  N N   . THR A ? 19  ? -6.498  25.111  8.290   1.0 90.95  19  A 1 
ATOM 152  C CA  . THR A ? 19  ? -6.763  24.416  9.537   1.0 90.95  19  A 1 
ATOM 153  C C   . THR A ? 19  ? -7.853  23.391  9.246   1.0 90.95  19  A 1 
ATOM 154  O O   . THR A ? 19  ? -8.911  23.745  8.730   1.0 90.95  19  A 1 
ATOM 155  C CB  . THR A ? 19  ? -7.252  25.380  10.630  1.0 90.95  19  A 1 
ATOM 156  O OG1 . THR A ? 19  ? -6.224  26.345  10.907  1.0 90.95  19  A 1 
ATOM 157  C CG2 . THR A ? 19  ? -7.569  24.619  11.913  1.0 90.95  19  A 1 
ATOM 158  N N   . VAL A ? 20  ? -7.580  22.138  9.548   1.0 94.121 20  A 1 
ATOM 159  C CA  . VAL A ? 20  ? -8.538  21.073  9.279   1.0 94.121 20  A 1 
ATOM 160  C C   . VAL A ? 20  ? -8.746  20.192  10.502  1.0 94.121 20  A 1 
ATOM 161  O O   . VAL A ? 20  ? -7.912  20.148  11.402  1.0 94.121 20  A 1 
ATOM 162  C CB  . VAL A ? 20  ? -8.087  20.185  8.098   1.0 94.121 20  A 1 
ATOM 163  C CG1 . VAL A ? 20  ? -7.960  21.010  6.834   1.0 94.121 20  A 1 
ATOM 164  C CG2 . VAL A ? 20  ? -6.758  19.507  8.433   1.0 94.121 20  A 1 
ATOM 165  N N   . SER A ? 21  ? -9.860  19.477  10.517  1.0 95.394 21  A 1 
ATOM 166  C CA  . SER A ? 21  ? -10.155 18.563  11.610  1.0 95.394 21  A 1 
ATOM 167  C C   . SER A ? 21  ? -9.385  17.278  11.358  1.0 95.394 21  A 1 
ATOM 168  O O   . SER A ? 21  ? -9.163  16.900  10.210  1.0 95.394 21  A 1 
ATOM 169  C CB  . SER A ? 21  ? -11.652 18.248  11.667  1.0 95.394 21  A 1 
ATOM 170  O OG  . SER A ? 21  ? -12.399 19.386  12.046  1.0 95.394 21  A 1 
ATOM 171  N N   . ALA A ? 22  ? -8.988  16.622  12.419  1.0 97.345 22  A 1 
ATOM 172  C CA  . ALA A ? 22  ? -8.231  15.386  12.298  1.0 97.345 22  A 1 
ATOM 173  C C   . ALA A ? 22  ? -8.341  14.568  13.572  1.0 97.345 22  A 1 
ATOM 174  O O   . ALA A ? 22  ? -8.861  15.041  14.581  1.0 97.345 22  A 1 
ATOM 175  C CB  . ALA A ? 22  ? -6.767  15.698  12.013  1.0 97.345 22  A 1 
ATOM 176  N N   . TYR A ? 23  ? -7.867  13.339  13.521  1.0 97.687 23  A 1 
ATOM 177  C CA  . TYR A ? 23  ? -7.838  12.471  14.684  1.0 97.687 23  A 1 
ATOM 178  C C   . TYR A ? 23  ? -6.364  12.204  14.932  1.0 97.687 23  A 1 
ATOM 179  O O   . TYR A ? 23  ? -5.643  11.786  14.029  1.0 97.687 23  A 1 
ATOM 180  C CB  . TYR A ? 23  ? -8.568  11.149  14.424  1.0 97.687 23  A 1 
ATOM 181  C CG  . TYR A ? 23  ? -9.960  11.137  14.994  1.0 97.687 23  A 1 
ATOM 182  C CD1 . TYR A ? 23  ? -10.989 11.825  14.351  1.0 97.687 23  A 1 
ATOM 183  C CD2 . TYR A ? 23  ? -10.243 10.469  16.184  1.0 97.687 23  A 1 
ATOM 184  C CE1 . TYR A ? 23  ? -12.278 11.845  14.887  1.0 97.687 23  A 1 
ATOM 185  C CE2 . TYR A ? 23  ? -11.532 10.482  16.722  1.0 97.687 23  A 1 
ATOM 186  C CZ  . TYR A ? 23  ? -12.544 11.169  16.071  1.0 97.687 23  A 1 
ATOM 187  O OH  . TYR A ? 23  ? -13.816 11.186  16.592  1.0 97.687 23  A 1 
ATOM 188  N N   . ALA A ? 24  ? -5.910  12.459  16.149  1.0 96.428 24  A 1 
ATOM 189  C CA  . ALA A ? 24  ? -4.500  12.290  16.472  1.0 96.428 24  A 1 
ATOM 190  C C   . ALA A ? 24  ? -4.247  11.530  17.762  1.0 96.428 24  A 1 
ATOM 191  O O   . ALA A ? 24  ? -5.095  11.493  18.649  1.0 96.428 24  A 1 
ATOM 192  C CB  . ALA A ? 24  ? -3.829  13.658  16.563  1.0 96.428 24  A 1 
ATOM 193  N N   . ALA A ? 25  ? -3.069  10.931  17.842  1.0 95.783 25  A 1 
ATOM 194  C CA  . ALA A ? 25  ? -2.651  10.200  19.023  1.0 95.783 25  A 1 
ATOM 195  C C   . ALA A ? 25  ? -1.704  11.153  19.739  1.0 95.783 25  A 1 
ATOM 196  O O   . ALA A ? 25  ? -0.804  11.716  19.118  1.0 95.783 25  A 1 
ATOM 197  C CB  . ALA A ? 25  ? -1.917  8.922   18.636  1.0 95.783 25  A 1 
ATOM 198  N N   . THR A ? 26  ? -1.907  11.342  21.034  1.0 93.329 26  A 1 
ATOM 199  C CA  . THR A ? 26  ? -1.045  12.243  21.797  1.0 93.329 26  A 1 
ATOM 200  C C   . THR A ? 26  ? -0.039  11.482  22.650  1.0 93.329 26  A 1 
ATOM 201  O O   . THR A ? 26  ? 0.867   12.073  23.227  1.0 93.329 26  A 1 
ATOM 202  C CB  . THR A ? 26  ? -1.886  13.149  22.715  1.0 93.329 26  A 1 
ATOM 203  O OG1 . THR A ? 26  ? -2.732  12.346  23.545  1.0 93.329 26  A 1 
ATOM 204  C CG2 . THR A ? 26  ? -2.750  14.087  21.880  1.0 93.329 26  A 1 
ATOM 205  N N   . SER A ? 27  ? -0.199  10.167  22.725  1.0 94.447 27  A 1 
ATOM 206  C CA  . SER A ? 27  ? 0.709   9.317   23.479  1.0 94.447 27  A 1 
ATOM 207  C C   . SER A ? 27  ? 0.510   7.879   23.024  1.0 94.447 27  A 1 
ATOM 208  O O   . SER A ? 27  ? -0.386  7.591   22.233  1.0 94.447 27  A 1 
ATOM 209  C CB  . SER A ? 27  ? 0.436   9.421   24.986  1.0 94.447 27  A 1 
ATOM 210  O OG  . SER A ? 27  ? -0.785  8.783   25.329  1.0 94.447 27  A 1 
ATOM 211  N N   . ALA A ? 28  ? 1.348   6.979   23.514  1.0 93.262 28  A 1 
ATOM 212  C CA  . ALA A ? 28  ? 1.264   5.577   23.123  1.0 93.262 28  A 1 
ATOM 213  C C   . ALA A ? 28  ? 0.081   4.845   23.756  1.0 93.262 28  A 1 
ATOM 214  O O   . ALA A ? 28  ? -0.359  3.822   23.242  1.0 93.262 28  A 1 
ATOM 215  C CB  . ALA A ? 28  ? 2.562   4.865   23.487  1.0 93.262 28  A 1 
ATOM 216  N N   . THR A ? 29  ? -0.422  5.368   24.861  1.0 92.787 29  A 1 
ATOM 217  C CA  . THR A ? 29  ? -1.514  4.711   25.572  1.0 92.787 29  A 1 
ATOM 218  C C   . THR A ? 29  ? -2.888  5.372   25.502  1.0 92.787 29  A 1 
ATOM 219  O O   . THR A ? 29  ? -3.897  4.721   25.751  1.0 92.787 29  A 1 
ATOM 220  C CB  . THR A ? 29  ? -1.147  4.533   27.050  1.0 92.787 29  A 1 
ATOM 221  O OG1 . THR A ? 29  ? -0.862  5.807   27.634  1.0 92.787 29  A 1 
ATOM 222  C CG2 . THR A ? 29  ? 0.086   3.641   27.188  1.0 92.787 29  A 1 
ATOM 223  N N   . GLU A ? 30  ? -2.935  6.658   25.165  1.0 92.866 30  A 1 
ATOM 224  C CA  . GLU A ? 30  ? -4.217  7.352   25.083  1.0 92.866 30  A 1 
ATOM 225  C C   . GLU A ? 30  ? -4.919  7.089   23.753  1.0 92.866 30  A 1 
ATOM 226  O O   . GLU A ? 30  ? -4.268  6.921   22.723  1.0 92.866 30  A 1 
ATOM 227  C CB  . GLU A ? 30  ? -4.018  8.861   25.245  1.0 92.866 30  A 1 
ATOM 228  C CG  . GLU A ? 30  ? -3.499  9.272   26.613  1.0 92.866 30  A 1 
ATOM 229  C CD  . GLU A ? 30  ? -4.451  8.917   27.735  1.0 92.866 30  A 1 
ATOM 230  O OE1 . GLU A ? 30  ? -5.652  9.244   27.622  1.0 92.866 30  A 1 
ATOM 231  O OE2 . GLU A ? 30  ? -3.996  8.316   28.733  1.0 92.866 30  A 1 
ATOM 232  N N   . PRO A ? 31  ? -6.254  7.043   23.775  1.0 94.6   31  A 1 
ATOM 233  C CA  . PRO A ? 31  ? -7.010  6.829   22.537  1.0 94.6   31  A 1 
ATOM 234  C C   . PRO A ? 31  ? -6.832  8.030   21.608  1.0 94.6   31  A 1 
ATOM 235  O O   . PRO A ? 31  ? -6.528  9.133   22.060  1.0 94.6   31  A 1 
ATOM 236  C CB  . PRO A ? 31  ? -8.458  6.722   23.016  1.0 94.6   31  A 1 
ATOM 237  C CG  . PRO A ? 31  ? -8.326  6.271   24.439  1.0 94.6   31  A 1 
ATOM 238  C CD  . PRO A ? 31  ? -7.153  7.067   24.942  1.0 94.6   31  A 1 
ATOM 239  N N   . LEU A ? 32  ? -7.037  7.827   20.310  1.0 96.341 32  A 1 
ATOM 240  C CA  . LEU A ? 32  ? -6.947  8.925   19.370  1.0 96.341 32  A 1 
ATOM 241  C C   . LEU A ? 32  ? -8.121  9.852   19.647  1.0 96.341 32  A 1 
ATOM 242  O O   . LEU A ? 32  ? -9.214  9.399   19.968  1.0 96.341 32  A 1 
ATOM 243  C CB  . LEU A ? 32  ? -7.024  8.429   17.920  1.0 96.341 32  A 1 
ATOM 244  C CG  . LEU A ? 32  ? -5.715  7.933   17.293  1.0 96.341 32  A 1 
ATOM 245  C CD1 . LEU A ? 32  ? -5.261  6.629   17.937  1.0 96.341 32  A 1 
ATOM 246  C CD2 . LEU A ? 32  ? -5.905  7.765   15.791  1.0 96.341 32  A 1 
ATOM 247  N N   . THR A ? 33  ? -7.879  11.154  19.528  1.0 95.528 33  A 1 
ATOM 248  C CA  . THR A ? 33  ? -8.931  12.125  19.793  1.0 95.528 33  A 1 
ATOM 249  C C   . THR A ? 33  ? -9.040  13.116  18.646  1.0 95.528 33  A 1 
ATOM 250  O O   . THR A ? 33  ? -8.093  13.312  17.886  1.0 95.528 33  A 1 
ATOM 251  C CB  . THR A ? 33  ? -8.654  12.915  21.089  1.0 95.528 33  A 1 
ATOM 252  O OG1 . THR A ? 33  ? -7.376  13.555  20.997  1.0 95.528 33  A 1 
ATOM 253  C CG2 . THR A ? 33  ? -8.668  11.989  22.294  1.0 95.528 33  A 1 
ATOM 254  N N   . LYS A ? 34  ? -10.205 13.726  18.525  1.0 94.41  34  A 1 
ATOM 255  C CA  . LYS A ? 34  ? -10.421 14.695  17.468  1.0 94.41  34  A 1 
ATOM 256  C C   . LYS A ? 34  ? -9.687  15.987  17.809  1.0 94.41  34  A 1 
ATOM 257  O O   . LYS A ? 34  ? -9.810  16.505  18.915  1.0 94.41  34  A 1 
ATOM 258  C CB  . LYS A ? 34  ? -11.916 14.973  17.292  1.0 94.41  34  A 1 
ATOM 259  C CG  . LYS A ? 34  ? -12.239 15.837  16.089  1.0 94.41  34  A 1 
ATOM 260  C CD  . LYS A ? 34  ? -13.742 15.968  15.879  1.0 94.41  34  A 1 
ATOM 261  C CE  . LYS A ? 34  ? -14.058 16.799  14.644  1.0 94.41  34  A 1 
ATOM 262  N NZ  . LYS A ? 34  ? -15.523 16.897  14.406  1.0 94.41  34  A 1 
ATOM 263  N N   . VAL A ? 35  ? -8.915  16.495  16.862  1.0 94.833 35  A 1 
ATOM 264  C CA  . VAL A ? 35  ? -8.136  17.715  17.050  1.0 94.833 35  A 1 
ATOM 265  C C   . VAL A ? 35  ? -8.190  18.535  15.771  1.0 94.833 35  A 1 
ATOM 266  O O   . VAL A ? 35  ? -8.796  18.124  14.784  1.0 94.833 35  A 1 
ATOM 267  C CB  . VAL A ? 35  ? -6.651  17.405  17.368  1.0 94.833 35  A 1 
ATOM 268  C CG1 . VAL A ? 35  ? -6.533  16.573  18.631  1.0 94.833 35  A 1 
ATOM 269  C CG2 . VAL A ? 35  ? -6.013  16.669  16.181  1.0 94.833 35  A 1 
ATOM 270  N N   . THR A ? 36  ? -7.522  19.661  15.763  1.0 94.327 36  A 1 
ATOM 271  C CA  . THR A ? 36  ? -7.435  20.487  14.569  1.0 94.327 36  A 1 
ATOM 272  C C   . THR A ? 36  ? -5.943  20.651  14.318  1.0 94.327 36  A 1 
ATOM 273  O O   . THR A ? 36  ? -5.160  20.813  15.249  1.0 94.327 36  A 1 
ATOM 274  C CB  . THR A ? 36  ? -8.066  21.886  14.755  1.0 94.327 36  A 1 
ATOM 275  O OG1 . THR A ? 36  ? -7.494  22.545  15.883  1.0 94.327 36  A 1 
ATOM 276  C CG2 . THR A ? 36  ? -9.576  21.774  14.915  1.0 94.327 36  A 1 
ATOM 277  N N   . ILE A ? 37  ? -5.551  20.565  13.068  1.0 93.751 37  A 1 
ATOM 278  C CA  . ILE A ? 37  ? -4.146  20.701  12.706  1.0 93.751 37  A 1 
ATOM 279  C C   . ILE A ? 37  ? -4.033  21.677  11.548  1.0 93.751 37  A 1 
ATOM 280  O O   . ILE A ? 37  ? -5.013  21.956  10.860  1.0 93.751 37  A 1 
ATOM 281  C CB  . ILE A ? 37  ? -3.521  19.349  12.291  1.0 93.751 37  A 1 
ATOM 282  C CG1 . ILE A ? 37  ? -4.254  18.785  11.059  1.0 93.751 37  A 1 
ATOM 283  C CG2 . ILE A ? 37  ? -3.560  18.370  13.448  1.0 93.751 37  A 1 
ATOM 284  C CD1 . ILE A ? 37  ? -3.593  17.555  10.451  1.0 93.751 37  A 1 
ATOM 285  N N   . ASN A ? 38  ? -2.843  22.189  11.328  1.0 88.558 38  A 1 
ATOM 286  C CA  . ASN A ? 38  ? -2.608  23.115  10.233  1.0 88.558 38  A 1 
ATOM 287  C C   . ASN A ? 38  ? -1.846  22.417  9.120   1.0 88.558 38  A 1 
ATOM 288  O O   . ASN A ? 38  ? -0.851  21.737  9.370   1.0 88.558 38  A 1 
ATOM 289  C CB  . ASN A ? 38  ? -1.789  24.326  10.705  1.0 88.558 38  A 1 
ATOM 290  C CG  . ASN A ? 38  ? -2.556  25.209  11.662  1.0 88.558 38  A 1 
ATOM 291  O OD1 . ASN A ? 38  ? -3.736  25.473  11.476  1.0 88.558 38  A 1 
ATOM 292  N ND2 . ASN A ? 38  ? -1.881  25.685  12.698  1.0 88.558 38  A 1 
ATOM 293  N N   . ARG A ? 39  ? -2.330  22.585  7.904   1.0 91.991 39  A 1 
ATOM 294  C CA  . ARG A ? 39  ? -1.663  21.996  6.747   1.0 91.991 39  A 1 
ATOM 295  C C   . ARG A ? 39  ? -0.856  23.130  6.130   1.0 91.991 39  A 1 
ATOM 296  O O   . ARG A ? 39  ? -1.304  24.276  6.115   1.0 91.991 39  A 1 
ATOM 297  C CB  . ARG A ? 39  ? -2.678  21.471  5.731   1.0 91.991 39  A 1 
ATOM 298  C CG  . ARG A ? 39  ? -3.381  20.196  6.172   1.0 91.991 39  A 1 
ATOM 299  C CD  . ARG A ? 39  ? -2.396  19.045  6.332   1.0 91.991 39  A 1 
ATOM 300  N NE  . ARG A ? 39  ? -3.069  17.783  6.628   1.0 91.991 39  A 1 
ATOM 301  C CZ  . ARG A ? 39  ? -2.445  16.613  6.760   1.0 91.991 39  A 1 
ATOM 302  N NH1 . ARG A ? 39  ? -1.120  16.534  6.635   1.0 91.991 39  A 1 
ATOM 303  N NH2 . ARG A ? 39  ? -3.150  15.522  7.012   1.0 91.991 39  A 1 
ATOM 304  N N   . ARG A ? 40  ? 0.339   22.821  5.614   1.0 86.951 40  A 1 
ATOM 305  C CA  . ARG A ? 40  ? 1.200   23.837  5.030   1.0 86.951 40  A 1 
ATOM 306  C C   . ARG A ? 40  ? 0.552   24.491  3.814   1.0 86.951 40  A 1 
ATOM 307  O O   . ARG A ? 40  ? -0.314  23.906  3.160   1.0 86.951 40  A 1 
ATOM 308  C CB  . ARG A ? 40  ? 2.549   23.222  4.617   1.0 86.951 40  A 1 
ATOM 309  C CG  . ARG A ? 40  ? 2.476   22.280  3.423   1.0 86.951 40  A 1 
ATOM 310  C CD  . ARG A ? 40  ? 3.857   21.810  3.001   1.0 86.951 40  A 1 
ATOM 311  N NE  . ARG A ? 40  ? 3.833   21.111  1.719   1.0 86.951 40  A 1 
ATOM 312  C CZ  . ARG A ? 40  ? 4.080   19.812  1.550   1.0 86.951 40  A 1 
ATOM 313  N NH1 . ARG A ? 40  ? 4.366   19.036  2.592   1.0 86.951 40  A 1 
ATOM 314  N NH2 . ARG A ? 40  ? 4.040   19.289  0.331   1.0 86.951 40  A 1 
ATOM 315  N N   . ALA A ? 41  ? 0.980   25.690  3.531   1.0 83.158 41  A 1 
ATOM 316  C CA  . ALA A ? 41  ? 0.476   26.396  2.368   1.0 83.158 41  A 1 
ATOM 317  C C   . ALA A ? 41  ? 1.069   25.686  1.152   1.0 83.158 41  A 1 
ATOM 318  O O   . ALA A ? 41  ? 2.231   25.278  1.188   1.0 83.158 41  A 1 
ATOM 319  C CB  . ALA A ? 41  ? 0.922   27.854  2.393   1.0 83.158 41  A 1 
ATOM 320  N N   . PRO A ? 42  ? 0.296   25.514  0.087   1.0 86.896 42  A 1 
ATOM 321  C CA  . PRO A ? 42  ? 0.811   24.832  -1.104  1.0 86.896 42  A 1 
ATOM 322  C C   . PRO A ? 42  ? 2.023   25.547  -1.695  1.0 86.896 42  A 1 
ATOM 323  O O   . PRO A ? 42  ? 2.012   26.761  -1.863  1.0 86.896 42  A 1 
ATOM 324  C CB  . PRO A ? 42  ? -0.380  24.860  -2.061  1.0 86.896 42  A 1 
ATOM 325  C CG  . PRO A ? 42  ? -1.554  24.834  -1.136  1.0 86.896 42  A 1 
ATOM 326  C CD  . PRO A ? 42  ? -1.140  25.817  -0.061  1.0 86.896 42  A 1 
ATOM 327  N N   . GLY A ? 43  ? 3.055   24.779  -2.010  1.0 85.817 43  A 1 
ATOM 328  C CA  . GLY A ? 43  ? 4.248   25.338  -2.620  1.0 85.817 43  A 1 
ATOM 329  C C   . GLY A ? 43  ? 4.107   25.208  -4.127  1.0 85.817 43  A 1 
ATOM 330  O O   . GLY A ? 43  ? 3.090   24.723  -4.615  1.0 85.817 43  A 1 
ATOM 331  N N   . PRO A ? 44  ? 5.128   25.624  -4.883  1.0 84.484 44  A 1 
ATOM 332  C CA  . PRO A ? 44  ? 5.068   25.558  -6.351  1.0 84.484 44  A 1 
ATOM 333  C C   . PRO A ? 44  ? 4.731   24.181  -6.917  1.0 84.484 44  A 1 
ATOM 334  O O   . PRO A ? 44  ? 4.046   24.080  -7.930  1.0 84.484 44  A 1 
ATOM 335  C CB  . PRO A ? 44  ? 6.469   26.010  -6.766  1.0 84.484 44  A 1 
ATOM 336  C CG  . PRO A ? 44  ? 6.840   26.963  -5.673  1.0 84.484 44  A 1 
ATOM 337  C CD  . PRO A ? 44  ? 6.388   26.237  -4.428  1.0 84.484 44  A 1 
ATOM 338  N N   . HIS A ? 45  ? 5.218   23.118  -6.284  1.0 90.168 45  A 1 
ATOM 339  C CA  . HIS A ? 45  ? 4.995   21.757  -6.762  1.0 90.168 45  A 1 
ATOM 340  C C   . HIS A ? 45  ? 3.987   20.958  -5.941  1.0 90.168 45  A 1 
ATOM 341  O O   . HIS A ? 45  ? 3.878   19.745  -6.107  1.0 90.168 45  A 1 
ATOM 342  C CB  . HIS A ? 45  ? 6.328   21.002  -6.790  1.0 90.168 45  A 1 
ATOM 343  C CG  . HIS A ? 45  ? 7.347   21.631  -7.689  1.0 90.168 45  A 1 
ATOM 344  N ND1 . HIS A ? 45  ? 7.326   21.468  -9.061  1.0 90.168 45  A 1 
ATOM 345  C CD2 . HIS A ? 45  ? 8.404   22.427  -7.411  1.0 90.168 45  A 1 
ATOM 346  C CE1 . HIS A ? 45  ? 8.343   22.144  -9.586  1.0 90.168 45  A 1 
ATOM 347  N NE2 . HIS A ? 45  ? 9.009   22.737  -8.610  1.0 90.168 45  A 1 
ATOM 348  N N   . ASP A ? 46  ? 3.271   21.629  -5.061  1.0 92.264 46  A 1 
ATOM 349  C CA  . ASP A ? 46  ? 2.300   20.947  -4.217  1.0 92.264 46  A 1 
ATOM 350  C C   . ASP A ? 46  ? 0.900   20.794  -4.786  1.0 92.264 46  A 1 
ATOM 351  O O   . ASP A ? 46  ? 0.453   21.575  -5.630  1.0 92.264 46  A 1 
ATOM 352  C CB  . ASP A ? 46  ? 2.175   21.659  -2.867  1.0 92.264 46  A 1 
ATOM 353  C CG  . ASP A ? 46  ? 3.382   21.455  -1.972  1.0 92.264 46  A 1 
ATOM 354  O OD1 . ASP A ? 46  ? 4.057   20.410  -2.086  1.0 92.264 46  A 1 
ATOM 355  O OD2 . ASP A ? 46  ? 3.639   22.346  -1.128  1.0 92.264 46  A 1 
ATOM 356  N N   . VAL A ? 47  ? 0.216   19.765  -4.281  1.0 95.441 47  A 1 
ATOM 357  C CA  . VAL A ? 47  ? -1.149  19.463  -4.667  1.0 95.441 47  A 1 
ATOM 358  C C   . VAL A ? 47  ? -1.945  19.414  -3.371  1.0 95.441 47  A 1 
ATOM 359  O O   . VAL A ? 47  ? -1.625  18.646  -2.468  1.0 95.441 47  A 1 
ATOM 360  C CB  . VAL A ? 47  ? -1.249  18.089  -5.376  1.0 95.441 47  A 1 
ATOM 361  C CG1 . VAL A ? 47  ? -2.702  17.761  -5.671  1.0 95.441 47  A 1 
ATOM 362  C CG2 . VAL A ? 47  ? -0.440  18.112  -6.665  1.0 95.441 47  A 1 
ATOM 363  N N   . ALA A ? 48  ? -2.959  20.253  -3.264  1.0 94.021 48  A 1 
ATOM 364  C CA  . ALA A ? 48  ? -3.812  20.270  -2.085  1.0 94.021 48  A 1 
ATOM 365  C C   . ALA A ? 48  ? -4.953  19.302  -2.365  1.0 94.021 48  A 1 
ATOM 366  O O   . ALA A ? 48  ? -5.561  19.350  -3.437  1.0 94.021 48  A 1 
ATOM 367  C CB  . ALA A ? 48  ? -4.357  21.671  -1.838  1.0 94.021 48  A 1 
ATOM 368  N N   . ILE A ? 49  ? -5.211  18.426  -1.424  1.0 97.885 49  A 1 
ATOM 369  C CA  . ILE A ? 49  ? -6.238  17.409  -1.603  1.0 97.885 49  A 1 
ATOM 370  C C   . ILE A ? 49  ? -7.287  17.380  -0.504  1.0 97.885 49  A 1 
ATOM 371  O O   . ILE A ? 49  ? -6.959  17.412  0.680   1.0 97.885 49  A 1 
ATOM 372  C CB  . ILE A ? 49  ? -5.594  16.006  -1.679  1.0 97.885 49  A 1 
ATOM 373  C CG1 . ILE A ? 49  ? -4.516  15.970  -2.766  1.0 97.885 49  A 1 
ATOM 374  C CG2 . ILE A ? 49  ? -6.648  14.942  -1.914  1.0 97.885 49  A 1 
ATOM 375  C CD1 . ILE A ? 49  ? -3.590  14.770  -2.666  1.0 97.885 49  A 1 
ATOM 376  N N   . GLN A ? 50  ? -8.553  17.320  -0.904  1.0 95.655 50  A 1 
ATOM 377  C CA  . GLN A ? 50  ? -9.650  17.186  0.034   1.0 95.655 50  A 1 
ATOM 378  C C   . GLN A ? 50  ? -9.753  15.677  0.205   1.0 95.655 50  A 1 
ATOM 379  O O   . GLN A ? 50  ? -10.053 14.964  -0.751  1.0 95.655 50  A 1 
ATOM 380  C CB  . GLN A ? 50  ? -10.957 17.730  -0.543  1.0 95.655 50  A 1 
ATOM 381  C CG  . GLN A ? 50  ? -12.149 17.506  0.388   1.0 95.655 50  A 1 
ATOM 382  C CD  . GLN A ? 50  ? -13.479 17.799  -0.285  1.0 95.655 50  A 1 
ATOM 383  O OE1 . GLN A ? 50  ? -13.563 18.446  -1.323  1.0 95.655 50  A 1 
ATOM 384  N NE2 . GLN A ? 50  ? -14.555 17.299  0.302   1.0 95.655 50  A 1 
ATOM 385  N N   . ILE A ? 51  ? -9.487  15.190  1.408   1.0 98.329 51  A 1 
ATOM 386  C CA  . ILE A ? 51  ? -9.540  13.757  1.651   1.0 98.329 51  A 1 
ATOM 387  C C   . ILE A ? 51  ? -10.974 13.267  1.793   1.0 98.329 51  A 1 
ATOM 388  O O   . ILE A ? 51  ? -11.760 13.823  2.558   1.0 98.329 51  A 1 
ATOM 389  C CB  . ILE A ? 51  ? -8.737  13.381  2.913   1.0 98.329 51  A 1 
ATOM 390  C CG1 . ILE A ? 51  ? -7.281  13.838  2.750   1.0 98.329 51  A 1 
ATOM 391  C CG2 . ILE A ? 51  ? -8.802  11.876  3.141   1.0 98.329 51  A 1 
ATOM 392  C CD1 . ILE A ? 51  ? -6.411  13.599  3.975   1.0 98.329 51  A 1 
ATOM 393  N N   . LYS A ? 52  ? -11.294 12.221  1.025   1.0 97.996 52  A 1 
ATOM 394  C CA  . LYS A ? 52  ? -12.625 11.635  1.066   1.0 97.996 52  A 1 
ATOM 395  C C   . LYS A ? 52  ? -12.605 10.363  1.904   1.0 97.996 52  A 1 
ATOM 396  O O   . LYS A ? 52  ? -13.524 10.099  2.678   1.0 97.996 52  A 1 
ATOM 397  C CB  . LYS A ? 52  ? -13.107 11.298  -0.351  1.0 97.996 52  A 1 
ATOM 398  C CG  . LYS A ? 52  ? -13.374 12.514  -1.218  1.0 97.996 52  A 1 
ATOM 399  C CD  . LYS A ? 52  ? -14.616 13.254  -0.751  1.0 97.996 52  A 1 
ATOM 400  C CE  . LYS A ? 52  ? -15.014 14.329  -1.739  1.0 97.996 52  A 1 
ATOM 401  N NZ  . LYS A ? 52  ? -16.253 15.025  -1.313  1.0 97.996 52  A 1 
ATOM 402  N N   . PHE A ? 53  ? -11.556 9.563   1.737   1.0 98.513 53  A 1 
ATOM 403  C CA  . PHE A ? 53  ? -11.414 8.308   2.469   1.0 98.513 53  A 1 
ATOM 404  C C   . PHE A ? 53  ? -9.975  8.049   2.881   1.0 98.513 53  A 1 
ATOM 405  O O   . PHE A ? 53  ? -9.036  8.476   2.220   1.0 98.513 53  A 1 
ATOM 406  C CB  . PHE A ? 53  ? -11.895 7.133   1.611   1.0 98.513 53  A 1 
ATOM 407  C CG  . PHE A ? 53  ? -13.320 7.270   1.147   1.0 98.513 53  A 1 
ATOM 408  C CD1 . PHE A ? 53  ? -13.605 7.830   -0.095  1.0 98.513 53  A 1 
ATOM 409  C CD2 . PHE A ? 53  ? -14.371 6.859   1.957   1.0 98.513 53  A 1 
ATOM 410  C CE1 . PHE A ? 53  ? -14.923 7.974   -0.523  1.0 98.513 53  A 1 
ATOM 411  C CE2 . PHE A ? 53  ? -15.693 7.004   1.536   1.0 98.513 53  A 1 
ATOM 412  C CZ  . PHE A ? 53  ? -15.970 7.562   0.295   1.0 98.513 53  A 1 
ATOM 413  N N   . ALA A ? 54  ? -9.813  7.336   3.995   1.0 98.354 54  A 1 
ATOM 414  C CA  . ALA A ? 54  ? -8.493  6.996   4.499   1.0 98.354 54  A 1 
ATOM 415  C C   . ALA A ? 54  ? -8.590  5.595   5.089   1.0 98.354 54  A 1 
ATOM 416  O O   . ALA A ? 54  ? -9.430  5.334   5.947   1.0 98.354 54  A 1 
ATOM 417  C CB  . ALA A ? 54  ? -8.053  7.988   5.576   1.0 98.354 54  A 1 
ATOM 418  N N   . GLY A ? 55  ? -7.744  4.696   4.629   1.0 98.011 55  A 1 
ATOM 419  C CA  . GLY A ? 55  ? -7.772  3.338   5.144   1.0 98.011 55  A 1 
ATOM 420  C C   . GLY A ? 55  ? -7.000  3.211   6.445   1.0 98.011 55  A 1 
ATOM 421  O O   . GLY A ? 55  ? -6.131  4.026   6.744   1.0 98.011 55  A 1 
ATOM 422  N N   . ILE A ? 56  ? -7.335  2.192   7.212   1.0 97.445 56  A 1 
ATOM 423  C CA  . ILE A ? 56  ? -6.650  1.940   8.471   1.0 97.445 56  A 1 
ATOM 424  C C   . ILE A ? 56  ? -5.737  0.742   8.255   1.0 97.445 56  A 1 
ATOM 425  O O   . ILE A ? 56  ? -6.194  -0.344  7.908   1.0 97.445 56  A 1 
ATOM 426  C CB  . ILE A ? 56  ? -7.644  1.628   9.615   1.0 97.445 56  A 1 
ATOM 427  C CG1 . ILE A ? 56  ? -8.449  2.879   9.962   1.0 97.445 56  A 1 
ATOM 428  C CG2 . ILE A ? 56  ? -6.882  1.121   10.840  1.0 97.445 56  A 1 
ATOM 429  C CD1 . ILE A ? 56  ? -9.462  2.677   11.079  1.0 97.445 56  A 1 
ATOM 430  N N   . CYS A ? 57  ? -4.442  0.949   8.458   1.0 93.986 57  A 1 
ATOM 431  C CA  . CYS A ? 57  ? -3.457  -0.106  8.282   1.0 93.986 57  A 1 
ATOM 432  C C   . CYS A ? 57  ? -2.927  -0.523  9.649   1.0 93.986 57  A 1 
ATOM 433  O O   . CYS A ? 57  ? -2.899  0.276   10.585  1.0 93.986 57  A 1 
ATOM 434  C CB  . CYS A ? 57  ? -2.306  0.410   7.407   1.0 93.986 57  A 1 
ATOM 435  S SG  . CYS A ? 57  ? -0.997  -0.807  7.099   1.0 93.986 57  A 1 
ATOM 436  N N   . HIS A ? 58  ? -2.504  -1.766  9.758   1.0 88.933 58  A 1 
ATOM 437  C CA  . HIS A ? 58  ? -1.977  -2.258  11.023  1.0 88.933 58  A 1 
ATOM 438  C C   . HIS A ? 58  ? -0.760  -1.434  11.441  1.0 88.933 58  A 1 
ATOM 439  O O   . HIS A ? 58  ? -0.505  -1.238  12.626  1.0 88.933 58  A 1 
ATOM 440  C CB  . HIS A ? 58  ? -1.601  -3.734  10.900  1.0 88.933 58  A 1 
ATOM 441  C CG  . HIS A ? 58  ? -1.771  -4.522  12.164  1.0 88.933 58  A 1 
ATOM 442  N ND1 . HIS A ? 58  ? -2.548  -5.666  12.217  1.0 88.933 58  A 1 
ATOM 443  C CD2 . HIS A ? 58  ? -1.286  -4.335  13.413  1.0 88.933 58  A 1 
ATOM 444  C CE1 . HIS A ? 58  ? -2.522  -6.148  13.451  1.0 88.933 58  A 1 
ATOM 445  N NE2 . HIS A ? 58  ? -1.767  -5.358  14.198  1.0 88.933 58  A 1 
ATOM 446  N N   . SER A ? 59  ? 0.008   -0.956  10.464  1.0 90.009 59  A 1 
ATOM 447  C CA  . SER A ? 59  ? 1.189   -0.162  10.774  1.0 90.009 59  A 1 
ATOM 448  C C   . SER A ? 59  ? 0.811   1.165   11.431  1.0 90.009 59  A 1 
ATOM 449  O O   . SER A ? 59  ? 1.616   1.748   12.158  1.0 90.009 59  A 1 
ATOM 450  C CB  . SER A ? 59  ? 2.022   0.095   9.509   1.0 90.009 59  A 1 
ATOM 451  O OG  . SER A ? 59  ? 1.292   0.818   8.541   1.0 90.009 59  A 1 
ATOM 452  N N   . ASP A ? 60  ? -0.405  1.647   11.183  1.0 96.19  60  A 1 
ATOM 453  C CA  . ASP A ? 60  ? -0.859  2.892   11.800  1.0 96.19  60  A 1 
ATOM 454  C C   . ASP A ? 60  ? -0.912  2.648   13.304  1.0 96.19  60  A 1 
ATOM 455  O O   . ASP A ? 60  ? -0.492  3.486   14.099  1.0 96.19  60  A 1 
ATOM 456  C CB  . ASP A ? 60  ? -2.280  3.262   11.331  1.0 96.19  60  A 1 
ATOM 457  C CG  . ASP A ? 60  ? -2.342  3.680   9.874   1.0 96.19  60  A 1 
ATOM 458  O OD1 . ASP A ? 60  ? -1.331  4.171   9.341   1.0 96.19  60  A 1 
ATOM 459  O OD2 . ASP A ? 60  ? -3.427  3.528   9.268   1.0 96.19  60  A 1 
ATOM 460  N N   . ILE A ? 61  ? -1.439  1.489   13.683  1.0 94.415 61  A 1 
ATOM 461  C CA  . ILE A ? 61  ? -1.562  1.115   15.082  1.0 94.415 61  A 1 
ATOM 462  C C   . ILE A ? 61  ? -0.199  0.934   15.741  1.0 94.415 61  A 1 
ATOM 463  O O   . ILE A ? 61  ? 0.020   1.391   16.859  1.0 94.415 61  A 1 
ATOM 464  C CB  . ILE A ? 61  ? -2.394  -0.178  15.229  1.0 94.415 61  A 1 
ATOM 465  C CG1 . ILE A ? 61  ? -3.752  0.013   14.547  1.0 94.415 61  A 1 
ATOM 466  C CG2 . ILE A ? 61  ? -2.574  -0.523  16.699  1.0 94.415 61  A 1 
ATOM 467  C CD1 . ILE A ? 61  ? -4.627  -1.226  14.527  1.0 94.415 61  A 1 
ATOM 468  N N   . HIS A ? 62  ? 0.715   0.276   15.042  1.0 89.523 62  A 1 
ATOM 469  C CA  . HIS A ? 62  ? 2.054   0.067   15.582  1.0 89.523 62  A 1 
ATOM 470  C C   . HIS A ? 62  ? 2.744   1.400   15.848  1.0 89.523 62  A 1 
ATOM 471  O O   . HIS A ? 62  ? 3.408   1.576   16.867  1.0 89.523 62  A 1 
ATOM 472  C CB  . HIS A ? 62  ? 2.913   -0.752  14.608  1.0 89.523 62  A 1 
ATOM 473  C CG  . HIS A ? 62  ? 2.506   -2.189  14.490  1.0 89.523 62  A 1 
ATOM 474  N ND1 . HIS A ? 62  ? 2.277   -2.992  15.591  1.0 89.523 62  A 1 
ATOM 475  C CD2 . HIS A ? 62  ? 2.315   -2.972  13.400  1.0 89.523 62  A 1 
ATOM 476  C CE1 . HIS A ? 62  ? 1.952   -4.205  15.177  1.0 89.523 62  A 1 
ATOM 477  N NE2 . HIS A ? 62  ? 1.969   -4.223  13.851  1.0 89.523 62  A 1 
ATOM 478  N N   . THR A ? 63  ? 2.594   2.331   14.922  1.0 93.904 63  A 1 
ATOM 479  C CA  . THR A ? 63  ? 3.213   3.645   15.077  1.0 93.904 63  A 1 
ATOM 480  C C   . THR A ? 63  ? 2.608   4.396   16.262  1.0 93.904 63  A 1 
ATOM 481  O O   . THR A ? 63  ? 3.331   4.951   17.087  1.0 93.904 63  A 1 
ATOM 482  C CB  . THR A ? 63  ? 3.042   4.489   13.806  1.0 93.904 63  A 1 
ATOM 483  O OG1 . THR A ? 63  ? 3.729   3.851   12.720  1.0 93.904 63  A 1 
ATOM 484  C CG2 . THR A ? 63  ? 3.603   5.891   14.007  1.0 93.904 63  A 1 
ATOM 485  N N   . VAL A ? 64  ? 1.281   4.408   16.340  1.0 95.27  64  A 1 
ATOM 486  C CA  . VAL A ? 64  ? 0.591   5.088   17.432  1.0 95.27  64  A 1 
ATOM 487  C C   . VAL A ? 64  ? 1.017   4.542   18.790  1.0 95.27  64  A 1 
ATOM 488  O O   . VAL A ? 64  ? 1.222   5.306   19.735  1.0 95.27  64  A 1 
ATOM 489  C CB  . VAL A ? 64  ? -0.944  4.966   17.272  1.0 95.27  64  A 1 
ATOM 490  C CG1 . VAL A ? 64  ? -1.653  5.340   18.561  1.0 95.27  64  A 1 
ATOM 491  C CG2 . VAL A ? 64  ? -1.402  5.862   16.137  1.0 95.27  64  A 1 
ATOM 492  N N   . LYS A ? 65  ? 1.172   3.223   18.877  1.0 92.977 65  A 1 
ATOM 493  C CA  . LYS A ? 65  ? 1.548   2.588   20.135  1.0 92.977 65  A 1 
ATOM 494  C C   . LYS A ? 65  ? 3.053   2.587   20.398  1.0 92.977 65  A 1 
ATOM 495  O O   . LYS A ? 65  ? 3.503   2.037   21.395  1.0 92.977 65  A 1 
ATOM 496  C CB  . LYS A ? 65  ? 1.019   1.152   20.165  1.0 92.977 65  A 1 
ATOM 497  C CG  . LYS A ? 65  ? -0.495  1.058   20.208  1.0 92.977 65  A 1 
ATOM 498  C CD  . LYS A ? 65  ? -0.956  -0.382  20.215  1.0 92.977 65  A 1 
ATOM 499  C CE  . LYS A ? 65  ? -2.465  -0.485  20.388  1.0 92.977 65  A 1 
ATOM 500  N NZ  . LYS A ? 65  ? -2.900  0.058   21.701  1.0 92.977 65  A 1 
ATOM 501  N N   . ALA A ? 66  ? 3.832   3.219   19.525  1.0 92.525 66  A 1 
ATOM 502  C CA  . ALA A ? 66  ? 5.283   3.315   19.676  1.0 92.525 66  A 1 
ATOM 503  C C   . ALA A ? 66  ? 5.963   1.949   19.739  1.0 92.525 66  A 1 
ATOM 504  O O   . ALA A ? 66  ? 6.981   1.783   20.413  1.0 92.525 66  A 1 
ATOM 505  C CB  . ALA A ? 66  ? 5.632   4.131   20.919  1.0 92.525 66  A 1 
ATOM 506  N N   . GLU A ? 67  ? 5.421   0.980   19.031  1.0 86.545 67  A 1 
ATOM 507  C CA  . GLU A ? 67  ? 5.979   -0.369  19.033  1.0 86.545 67  A 1 
ATOM 508  C C   . GLU A ? 67  ? 7.202   -0.506  18.130  1.0 86.545 67  A 1 
ATOM 509  O O   . GLU A ? 67  ? 7.967   -1.459  18.255  1.0 86.545 67  A 1 
ATOM 510  C CB  . GLU A ? 67  ? 4.902   -1.379  18.620  1.0 86.545 67  A 1 
ATOM 511  C CG  . GLU A ? 67  ? 3.710   -1.383  19.567  1.0 86.545 67  A 1 
ATOM 512  C CD  . GLU A ? 67  ? 2.634   -2.377  19.180  1.0 86.545 67  A 1 
ATOM 513  O OE1 . GLU A ? 67  ? 2.640   -2.868  18.031  1.0 86.545 67  A 1 
ATOM 514  O OE2 . GLU A ? 67  ? 1.767   -2.667  20.027  1.0 86.545 67  A 1 
ATOM 515  N N   . TRP A ? 68  ? 7.392   0.439   17.227  1.0 81.872 68  A 1 
ATOM 516  C CA  . TRP A ? 68  ? 8.548   0.414   16.333  1.0 81.872 68  A 1 
ATOM 517  C C   . TRP A ? 68  ? 9.509   1.560   16.629  1.0 81.872 68  A 1 
ATOM 518  O O   . TRP A ? 68  ? 10.375  1.868   15.816  1.0 81.872 68  A 1 
ATOM 519  C CB  . TRP A ? 68  ? 8.096   0.513   14.869  1.0 81.872 68  A 1 
ATOM 520  C CG  . TRP A ? 68  ? 7.364   -0.701  14.378  1.0 81.872 68  A 1 
ATOM 521  C CD1 . TRP A ? 68  ? 7.366   -1.950  14.921  1.0 81.872 68  A 1 
ATOM 522  C CD2 . TRP A ? 68  ? 6.529   -0.773  13.213  1.0 81.872 68  A 1 
ATOM 523  N NE1 . TRP A ? 68  ? 6.575   -2.794  14.180  1.0 81.872 68  A 1 
ATOM 524  C CE2 . TRP A ? 68  ? 6.056   -2.101  13.123  1.0 81.872 68  A 1 
ATOM 525  C CE3 . TRP A ? 68  ? 6.146   0.154   12.232  1.0 81.872 68  A 1 
ATOM 526  C CZ2 . TRP A ? 68  ? 5.212   -2.518  12.093  1.0 81.872 68  A 1 
ATOM 527  C CZ3 . TRP A ? 68  ? 5.308   -0.261  11.207  1.0 81.872 68  A 1 
ATOM 528  C CH2 . TRP A ? 68  ? 4.851   -1.585  11.144  1.0 81.872 68  A 1 
ATOM 529  N N   . GLY A ? 69  ? 9.352   2.190   17.787  1.0 86.22  69  A 1 
ATOM 530  C CA  . GLY A ? 69  ? 10.185  3.320   18.138  1.0 86.22  69  A 1 
ATOM 531  C C   . GLY A ? 69  ? 9.310   4.469   18.590  1.0 86.22  69  A 1 
ATOM 532  O O   . GLY A ? 69  ? 8.118   4.501   18.294  1.0 86.22  69  A 1 
ATOM 533  N N   . GLN A ? 70  ? 9.903   5.410   19.306  1.0 88.103 70  A 1 
ATOM 534  C CA  . GLN A ? 70  ? 9.154   6.557   19.802  1.0 88.103 70  A 1 
ATOM 535  C C   . GLN A ? 70  ? 8.781   7.531   18.692  1.0 88.103 70  A 1 
ATOM 536  O O   . GLN A ? 70  ? 9.652   8.115   18.058  1.0 88.103 70  A 1 
ATOM 537  C CB  . GLN A ? 70  ? 9.970   7.296   20.864  1.0 88.103 70  A 1 
ATOM 538  C CG  . GLN A ? 70  ? 9.215   8.427   21.550  1.0 88.103 70  A 1 
ATOM 539  C CD  . GLN A ? 70  ? 8.046   7.947   22.376  1.0 88.103 70  A 1 
ATOM 540  O OE1 . GLN A ? 70  ? 7.051   8.652   22.552  1.0 88.103 70  A 1 
ATOM 541  N NE2 . GLN A ? 70  ? 8.157   6.716   22.892  1.0 88.103 70  A 1 
ATOM 542  N N   . PRO A ? 71  ? 7.478   7.727   18.452  1.0 90.488 71  A 1 
ATOM 543  C CA  . PRO A ? 71  ? 7.054   8.674   17.421  1.0 90.488 71  A 1 
ATOM 544  C C   . PRO A ? 71  ? 7.002   10.097  17.974  1.0 90.488 71  A 1 
ATOM 545  O O   . PRO A ? 71  ? 7.159   10.315  19.178  1.0 90.488 71  A 1 
ATOM 546  C CB  . PRO A ? 71  ? 5.666   8.164   17.042  1.0 90.488 71  A 1 
ATOM 547  C CG  . PRO A ? 71  ? 5.140   7.692   18.365  1.0 90.488 71  A 1 
ATOM 548  C CD  . PRO A ? 71  ? 6.330   6.952   18.959  1.0 90.488 71  A 1 
ATOM 549  N N   . ASN A ? 72  ? 6.792   11.063  17.094  1.0 88.119 72  A 1 
ATOM 550  C CA  . ASN A ? 72  ? 6.685   12.453  17.513  1.0 88.119 72  A 1 
ATOM 551  C C   . ASN A ? 72  ? 5.204   12.732  17.733  1.0 88.119 72  A 1 
ATOM 552  O O   . ASN A ? 72  ? 4.427   12.739  16.784  1.0 88.119 72  A 1 
ATOM 553  C CB  . ASN A ? 72  ? 7.225   13.392  16.428  1.0 88.119 72  A 1 
ATOM 554  C CG  . ASN A ? 72  ? 8.713   13.225  16.202  1.0 88.119 72  A 1 
ATOM 555  O OD1 . ASN A ? 72  ? 9.508   13.293  17.138  1.0 88.119 72  A 1 
ATOM 556  N ND2 . ASN A ? 72  ? 9.100   13.008  14.948  1.0 88.119 72  A 1 
ATOM 557  N N   . TYR A ? 73  ? 4.808   12.935  18.972  1.0 93.87  73  A 1 
ATOM 558  C CA  . TYR A ? 73  ? 3.415   13.211  19.292  1.0 93.87  73  A 1 
ATOM 559  C C   . TYR A ? 73  ? 3.154   14.710  19.328  1.0 93.87  73  A 1 
ATOM 560  O O   . TYR A ? 73  ? 4.041   15.494  19.681  1.0 93.87  73  A 1 
ATOM 561  C CB  . TYR A ? 73  ? 3.033   12.603  20.638  1.0 93.87  73  A 1 
ATOM 562  C CG  . TYR A ? 73  ? 3.051   11.095  20.678  1.0 93.87  73  A 1 
ATOM 563  C CD1 . TYR A ? 73  ? 3.979   10.418  21.475  1.0 93.87  73  A 1 
ATOM 564  C CD2 . TYR A ? 73  ? 2.142   10.350  19.936  1.0 93.87  73  A 1 
ATOM 565  C CE1 . TYR A ? 73  ? 3.983   9.030   21.537  1.0 93.87  73  A 1 
ATOM 566  C CE2 . TYR A ? 73  ? 2.143   8.954   19.989  1.0 93.87  73  A 1 
ATOM 567  C CZ  . TYR A ? 73  ? 3.065   8.298   20.790  1.0 93.87  73  A 1 
ATOM 568  O OH  . TYR A ? 73  ? 3.069   6.927   20.853  1.0 93.87  73  A 1 
ATOM 569  N N   . PRO A ? 74  ? 1.951   15.168  18.969  1.0 91.728 74  A 1 
ATOM 570  C CA  . PRO A ? 74  ? 0.853   14.340  18.464  1.0 91.728 74  A 1 
ATOM 571  C C   . PRO A ? 74  ? 1.090   13.895  17.026  1.0 91.728 74  A 1 
ATOM 572  O O   . PRO A ? 74  ? 1.781   14.564  16.265  1.0 91.728 74  A 1 
ATOM 573  C CB  . PRO A ? 74  ? -0.356  15.269  18.579  1.0 91.728 74  A 1 
ATOM 574  C CG  . PRO A ? 74  ? 0.251   16.616  18.297  1.0 91.728 74  A 1 
ATOM 575  C CD  . PRO A ? 74  ? 1.539   16.577  19.088  1.0 91.728 74  A 1 
ATOM 576  N N   . VAL A ? 75  ? 0.521   12.753  16.668  1.0 91.888 75  A 1 
ATOM 577  C CA  . VAL A ? 75  ? 0.689   12.227  15.325  1.0 91.888 75  A 1 
ATOM 578  C C   . VAL A ? 75  ? -0.661  11.860  14.731  1.0 91.888 75  A 1 
ATOM 579  O O   . VAL A ? 75  ? -1.497  11.252  15.392  1.0 91.888 75  A 1 
ATOM 580  C CB  . VAL A ? 75  ? 1.623   10.986  15.302  1.0 91.888 75  A 1 
ATOM 581  C CG1 . VAL A ? 75  ? 1.044   9.871   16.176  1.0 91.888 75  A 1 
ATOM 582  C CG2 . VAL A ? 75  ? 1.793   10.483  13.870  1.0 91.888 75  A 1 
ATOM 583  N N   . VAL A ? 76  ? -0.865  12.256  13.483  1.0 96.755 76  A 1 
ATOM 584  C CA  . VAL A ? 76  ? -2.085  11.916  12.767  1.0 96.755 76  A 1 
ATOM 585  C C   . VAL A ? 76  ? -1.675  10.808  11.801  1.0 96.755 76  A 1 
ATOM 586  O O   . VAL A ? 76  ? -0.941  11.066  10.853  1.0 96.755 76  A 1 
ATOM 587  C CB  . VAL A ? 76  ? -2.640  13.117  11.966  1.0 96.755 76  A 1 
ATOM 588  C CG1 . VAL A ? 76  ? -3.865  12.688  11.166  1.0 96.755 76  A 1 
ATOM 589  C CG2 . VAL A ? 76  ? -3.009  14.248  12.919  1.0 96.755 76  A 1 
ATOM 590  N N   . PRO A ? 77  ? -2.105  9.584   12.058  1.0 96.438 77  A 1 
ATOM 591  C CA  . PRO A ? 77  ? -1.750  8.464   11.177  1.0 96.438 77  A 1 
ATOM 592  C C   . PRO A ? 77  ? -2.587  8.411   9.900   1.0 96.438 77  A 1 
ATOM 593  O O   . PRO A ? 77  ? -3.421  9.275   9.644   1.0 96.438 77  A 1 
ATOM 594  C CB  . PRO A ? 77  ? -1.981  7.249   12.072  1.0 96.438 77  A 1 
ATOM 595  C CG  . PRO A ? 77  ? -3.173  7.670   12.878  1.0 96.438 77  A 1 
ATOM 596  C CD  . PRO A ? 77  ? -2.859  9.119   13.232  1.0 96.438 77  A 1 
ATOM 597  N N   . GLY A ? 78  ? -2.348  7.375   9.096   1.0 97.855 78  A 1 
ATOM 598  C CA  . GLY A ? 78  ? -3.100  7.176   7.871   1.0 97.855 78  A 1 
ATOM 599  C C   . GLY A ? 78  ? -2.271  7.418   6.620   1.0 97.855 78  A 1 
ATOM 600  O O   . GLY A ? 78  ? -1.889  8.544   6.331   1.0 97.855 78  A 1 
ATOM 601  N N   . HIS A ? 79  ? -1.981  6.344   5.872   1.0 96.426 79  A 1 
ATOM 602  C CA  . HIS A ? 79  ? -1.210  6.470   4.646   1.0 96.426 79  A 1 
ATOM 603  C C   . HIS A ? 79  ? -1.905  5.774   3.479   1.0 96.426 79  A 1 
ATOM 604  O O   . HIS A ? 79  ? -1.271  5.361   2.514   1.0 96.426 79  A 1 
ATOM 605  C CB  . HIS A ? 79  ? 0.206   5.924   4.832   1.0 96.426 79  A 1 
ATOM 606  C CG  . HIS A ? 79  ? 0.270   4.556   5.434   1.0 96.426 79  A 1 
ATOM 607  N ND1 . HIS A ? 79  ? 1.290   4.158   6.285   1.0 96.426 79  A 1 
ATOM 608  C CD2 . HIS A ? 79  ? -0.556  3.481   5.302   1.0 96.426 79  A 1 
ATOM 609  C CE1 . HIS A ? 79  ? 1.075   2.905   6.649   1.0 96.426 79  A 1 
ATOM 610  N NE2 . HIS A ? 79  ? -0.041  2.468   6.063   1.0 96.426 79  A 1 
ATOM 611  N N   . GLU A ? 80  ? -3.219  5.609   3.560   1.0 98.004 80  A 1 
ATOM 612  C CA  . GLU A ? 80  ? -4.021  5.040   2.485   1.0 98.004 80  A 1 
ATOM 613  C C   . GLU A ? 80  ? -5.074  6.118   2.267   1.0 98.004 80  A 1 
ATOM 614  O O   . GLU A ? 80  ? -6.157  6.083   2.850   1.0 98.004 80  A 1 
ATOM 615  C CB  . GLU A ? 80  ? -4.676  3.722   2.916   1.0 98.004 80  A 1 
ATOM 616  C CG  . GLU A ? 80  ? -3.666  2.628   3.255   1.0 98.004 80  A 1 
ATOM 617  C CD  . GLU A ? 80  ? -4.301  1.304   3.640   1.0 98.004 80  A 1 
ATOM 618  O OE1 . GLU A ? 80  ? -5.452  1.298   4.131   1.0 98.004 80  A 1 
ATOM 619  O OE2 . GLU A ? 80  ? -3.643  0.257   3.459   1.0 98.004 80  A 1 
ATOM 620  N N   . ILE A ? 81  ? -4.711  7.109   1.463   1.0 98.724 81  A 1 
ATOM 621  C CA  . ILE A ? 81  ? -5.536  8.286   1.230   1.0 98.724 81  A 1 
ATOM 622  C C   . ILE A ? 81  ? -6.094  8.431   -0.179  1.0 98.724 81  A 1 
ATOM 623  O O   . ILE A ? 81  ? -5.370  8.304   -1.162  1.0 98.724 81  A 1 
ATOM 624  C CB  . ILE A ? 81  ? -4.727  9.556   1.571   1.0 98.724 81  A 1 
ATOM 625  C CG1 . ILE A ? 81  ? -4.176  9.461   3.001   1.0 98.724 81  A 1 
ATOM 626  C CG2 . ILE A ? 81  ? -5.563  10.801  1.367   1.0 98.724 81  A 1 
ATOM 627  C CD1 . ILE A ? 81  ? -3.075  10.465  3.297   1.0 98.724 81  A 1 
ATOM 628  N N   . ALA A ? 82  ? -7.389  8.723   -0.269  1.0 98.606 82  A 1 
ATOM 629  C CA  . ALA A ? 82  ? -8.046  8.918   -1.551  1.0 98.606 82  A 1 
ATOM 630  C C   . ALA A ? 82  ? -8.885  10.185  -1.439  1.0 98.606 82  A 1 
ATOM 631  O O   . ALA A ? 82  ? -9.586  10.387  -0.451  1.0 98.606 82  A 1 
ATOM 632  C CB  . ALA A ? 82  ? -8.939  7.730   -1.892  1.0 98.606 82  A 1 
ATOM 633  N N   . GLY A ? 83  ? -8.783  11.034  -2.437  1.0 98.611 83  A 1 
ATOM 634  C CA  . GLY A ? 83  ? -9.532  12.279  -2.399  1.0 98.611 83  A 1 
ATOM 635  C C   . GLY A ? 83  ? -9.563  13.007  -3.723  1.0 98.611 83  A 1 
ATOM 636  O O   . GLY A ? 83  ? -9.302  12.420  -4.774  1.0 98.611 83  A 1 
ATOM 637  N N   . VAL A ? 84  ? -9.891  14.289  -3.665  1.0 97.528 84  A 1 
ATOM 638  C CA  . VAL A ? 84  ? -9.998  15.111  -4.858  1.0 97.528 84  A 1 
ATOM 639  C C   . VAL A ? 84  ? -9.126  16.355  -4.733  1.0 97.528 84  A 1 
ATOM 640  O O   . VAL A ? 84  ? -9.105  17.006  -3.692  1.0 97.528 84  A 1 
ATOM 641  C CB  . VAL A ? 84  ? -11.461 15.543  -5.089  1.0 97.528 84  A 1 
ATOM 642  C CG1 . VAL A ? 84  ? -11.571 16.402  -6.343  1.0 97.528 84  A 1 
ATOM 643  C CG2 . VAL A ? 84  ? -12.349 14.305  -5.212  1.0 97.528 84  A 1 
ATOM 644  N N   . VAL A ? 85  ? -8.404  16.672  -5.804  1.0 97.436 85  A 1 
ATOM 645  C CA  . VAL A ? 85  ? -7.535  17.842  -5.824  1.0 97.436 85  A 1 
ATOM 646  C C   . VAL A ? 85  ? -8.365  19.121  -5.754  1.0 97.436 85  A 1 
ATOM 647  O O   . VAL A ? 85  ? -9.329  19.286  -6.499  1.0 97.436 85  A 1 
ATOM 648  C CB  . VAL A ? 85  ? -6.679  17.866  -7.110  1.0 97.436 85  A 1 
ATOM 649  C CG1 . VAL A ? 85  ? -5.853  19.146  -7.172  1.0 97.436 85  A 1 
ATOM 650  C CG2 . VAL A ? 85  ? -5.760  16.649  -7.132  1.0 97.436 85  A 1 
ATOM 651  N N   . THR A ? 86  ? -7.967  20.018  -4.835  1.0 92.611 86  A 1 
ATOM 652  C CA  . THR A ? 86  ? -8.691  21.272  -4.681  1.0 92.611 86  A 1 
ATOM 653  C C   . THR A ? 86  ? -7.852  22.480  -5.093  1.0 92.611 86  A 1 
ATOM 654  O O   . THR A ? 86  ? -8.389  23.556  -5.337  1.0 92.611 86  A 1 
ATOM 655  C CB  . THR A ? 86  ? -9.133  21.478  -3.215  1.0 92.611 86  A 1 
ATOM 656  O OG1 . THR A ? 86  ? -7.994  21.399  -2.349  1.0 92.611 86  A 1 
ATOM 657  C CG2 . THR A ? 86  ? -10.150 20.413  -2.812  1.0 92.611 86  A 1 
ATOM 658  N N   . ALA A ? 87  ? -6.537  22.295  -5.172  1.0 89.874 87  A 1 
ATOM 659  C CA  . ALA A ? 87  ? -5.640  23.372  -5.573  1.0 89.874 87  A 1 
ATOM 660  C C   . ALA A ? 87  ? -4.296  22.783  -5.973  1.0 89.874 87  A 1 
ATOM 661  O O   . ALA A ? 87  ? -3.908  21.725  -5.483  1.0 89.874 87  A 1 
ATOM 662  C CB  . ALA A ? 87  ? -5.452  24.367  -4.430  1.0 89.874 87  A 1 
ATOM 663  N N   . VAL A ? 88  ? -3.583  23.468  -6.869  1.0 92.657 88  A 1 
ATOM 664  C CA  . VAL A ? 88  ? -2.276  23.001  -7.315  1.0 92.657 88  A 1 
ATOM 665  C C   . VAL A ? 88  ? -1.316  24.182  -7.357  1.0 92.657 88  A 1 
ATOM 666  O O   . VAL A ? 88  ? -1.718  25.316  -7.609  1.0 92.657 88  A 1 
ATOM 667  C CB  . VAL A ? 88  ? -2.330  22.343  -8.715  1.0 92.657 88  A 1 
ATOM 668  C CG1 . VAL A ? 88  ? -3.211  21.095  -8.670  1.0 92.657 88  A 1 
ATOM 669  C CG2 . VAL A ? 88  ? -2.852  23.327  -9.754  1.0 92.657 88  A 1 
ATOM 670  N N   . GLY A ? 89  ? -0.036  23.877  -7.103  1.0 89.004 89  A 1 
ATOM 671  C CA  . GLY A ? 89  ? 0.973   24.921  -7.132  1.0 89.004 89  A 1 
ATOM 672  C C   . GLY A ? 89  ? 1.229   25.364  -8.567  1.0 89.004 89  A 1 
ATOM 673  O O   . GLY A ? 89  ? 0.857   24.682  -9.517  1.0 89.004 89  A 1 
ATOM 674  N N   . THR A ? 90  ? 1.885   26.501  -8.730  1.0 83.942 90  A 1 
ATOM 675  C CA  . THR A ? 90  ? 2.167   27.044  -10.054 1.0 83.942 90  A 1 
ATOM 676  C C   . THR A ? 90  ? 3.076   26.203  -10.943 1.0 83.942 90  A 1 
ATOM 677  O O   . THR A ? 90  ? 3.073   26.370  -12.160 1.0 83.942 90  A 1 
ATOM 678  C CB  . THR A ? 90  ? 2.777   28.453  -9.929  1.0 83.942 90  A 1 
ATOM 679  O OG1 . THR A ? 90  ? 3.989   28.398  -9.177  1.0 83.942 90  A 1 
ATOM 680  C CG2 . THR A ? 90  ? 1.795   29.388  -9.229  1.0 83.942 90  A 1 
ATOM 681  N N   . GLU A ? 91  ? 3.867   25.302  -10.341 1.0 88.532 91  A 1 
ATOM 682  C CA  . GLU A ? 91  ? 4.768   24.460  -11.118 1.0 88.532 91  A 1 
ATOM 683  C C   . GLU A ? 91  ? 4.266   23.031  -11.291 1.0 88.532 91  A 1 
ATOM 684  O O   . GLU A ? 91  ? 4.973   22.182  -11.838 1.0 88.532 91  A 1 
ATOM 685  C CB  . GLU A ? 91  ? 6.156   24.436  -10.462 1.0 88.532 91  A 1 
ATOM 686  C CG  . GLU A ? 91  ? 6.799   25.800  -10.326 1.0 88.532 91  A 1 
ATOM 687  C CD  . GLU A ? 91  ? 7.160   26.433  -11.657 1.0 88.532 91  A 1 
ATOM 688  O OE1 . GLU A ? 91  ? 7.328   27.660  -11.712 1.0 88.532 91  A 1 
ATOM 689  O OE2 . GLU A ? 91  ? 7.275   25.680  -12.658 1.0 88.532 91  A 1 
ATOM 690  N N   . VAL A ? 92  ? 3.056   22.756  -10.821 1.0 94.312 92  A 1 
ATOM 691  C CA  . VAL A ? 92  ? 2.479   21.424  -10.950 1.0 94.312 92  A 1 
ATOM 692  C C   . VAL A ? 92  ? 2.099   21.139  -12.398 1.0 94.312 92  A 1 
ATOM 693  O O   . VAL A ? 92  ? 1.452   21.954  -13.053 1.0 94.312 92  A 1 
ATOM 694  C CB  . VAL A ? 92  ? 1.230   21.271  -10.053 1.0 94.312 92  A 1 
ATOM 695  C CG1 . VAL A ? 92  ? 0.506   19.961  -10.350 1.0 94.312 92  A 1 
ATOM 696  C CG2 . VAL A ? 92  ? 1.654   21.316  -8.588  1.0 94.312 92  A 1 
ATOM 697  N N   . THR A ? 93  ? 2.519   19.973  -12.893 1.0 93.924 93  A 1 
ATOM 698  C CA  . THR A ? 93  ? 2.236   19.591  -14.268 1.0 93.924 93  A 1 
ATOM 699  C C   . THR A ? 93  ? 1.531   18.240  -14.384 1.0 93.924 93  A 1 
ATOM 700  O O   . THR A ? 93  ? 1.082   17.866  -15.464 1.0 93.924 93  A 1 
ATOM 701  C CB  . THR A ? 93  ? 3.538   19.512  -15.091 1.0 93.924 93  A 1 
ATOM 702  O OG1 . THR A ? 93  ? 4.428   18.556  -14.497 1.0 93.924 93  A 1 
ATOM 703  C CG2 . THR A ? 93  ? 4.224   20.870  -15.154 1.0 93.924 93  A 1 
ATOM 704  N N   . LYS A ? 94  ? 1.460   17.503  -13.277 1.0 92.63  94  A 1 
ATOM 705  C CA  . LYS A ? 94  ? 0.852   16.176  -13.293 1.0 92.63  94  A 1 
ATOM 706  C C   . LYS A ? 94  ? -0.604  16.096  -12.842 1.0 92.63  94  A 1 
ATOM 707  O O   . LYS A ? 94  ? -1.277  15.100  -13.111 1.0 92.63  94  A 1 
ATOM 708  C CB  . LYS A ? 94  ? 1.689   15.222  -12.428 1.0 92.63  94  A 1 
ATOM 709  C CG  . LYS A ? 94  ? 3.126   15.087  -12.881 1.0 92.63  94  A 1 
ATOM 710  C CD  . LYS A ? 94  ? 3.910   14.177  -11.956 1.0 92.63  94  A 1 
ATOM 711  C CE  . LYS A ? 94  ? 5.348   14.023  -12.413 1.0 92.63  94  A 1 
ATOM 712  N NZ  . LYS A ? 94  ? 6.130   13.156  -11.501 1.0 92.63  94  A 1 
ATOM 713  N N   . HIS A ? 95  ? -1.080  17.117  -12.162 1.0 96.77  95  A 1 
ATOM 714  C CA  . HIS A ? 95  ? -2.449  17.107  -11.662 1.0 96.77  95  A 1 
ATOM 715  C C   . HIS A ? 95  ? -3.141  18.448  -11.836 1.0 96.77  95  A 1 
ATOM 716  O O   . HIS A ? 95  ? -2.499  19.479  -11.996 1.0 96.77  95  A 1 
ATOM 717  C CB  . HIS A ? 95  ? -2.466  16.726  -10.178 1.0 96.77  95  A 1 
ATOM 718  C CG  . HIS A ? 95  ? -1.830  15.399  -9.895  1.0 96.77  95  A 1 
ATOM 719  N ND1 . HIS A ? 95  ? -2.480  14.202  -10.100 1.0 96.77  95  A 1 
ATOM 720  C CD2 . HIS A ? 95  ? -0.585  15.095  -9.448  1.0 96.77  95  A 1 
ATOM 721  C CE1 . HIS A ? 95  ? -1.660  13.208  -9.783  1.0 96.77  95  A 1 
ATOM 722  N NE2 . HIS A ? 95  ? -0.504  13.720  -9.395  1.0 96.77  95  A 1 
ATOM 723  N N   . LYS A ? 96  ? -4.465  18.414  -11.799 1.0 95.252 96  A 1 
ATOM 724  C CA  . LYS A ? 96  ? -5.247  19.634  -11.937 1.0 95.252 96  A 1 
ATOM 725  C C   . LYS A ? 96  ? -6.431  19.536  -10.984 1.0 95.252 96  A 1 
ATOM 726  O O   . LYS A ? 96  ? -6.794  18.456  -10.527 1.0 95.252 96  A 1 
ATOM 727  C CB  . LYS A ? 96  ? -5.738  19.819  -13.380 1.0 95.252 96  A 1 
ATOM 728  C CG  . LYS A ? 96  ? -6.636  18.736  -13.925 1.0 95.252 96  A 1 
ATOM 729  C CD  . LYS A ? 96  ? -6.965  18.999  -15.387 1.0 95.252 96  A 1 
ATOM 730  C CE  . LYS A ? 96  ? -7.851  17.913  -15.980 1.0 95.252 96  A 1 
ATOM 731  N NZ  . LYS A ? 96  ? -9.233  17.959  -15.376 1.0 95.252 96  A 1 
ATOM 732  N N   . VAL A ? 97  ? -7.019  20.674  -10.670 1.0 93.509 97  A 1 
ATOM 733  C CA  . VAL A ? 97  ? -8.161  20.714  -9.771  1.0 93.509 97  A 1 
ATOM 734  C C   . VAL A ? 97  ? -9.273  19.819  -10.303 1.0 93.509 97  A 1 
ATOM 735  O O   . VAL A ? 97  ? -9.590  19.839  -11.492 1.0 93.509 97  A 1 
ATOM 736  C CB  . VAL A ? 97  ? -8.689  22.154  -9.612  1.0 93.509 97  A 1 
ATOM 737  C CG1 . VAL A ? 97  ? -9.955  22.166  -8.764  1.0 93.509 97  A 1 
ATOM 738  C CG2 . VAL A ? 97  ? -7.610  23.020  -8.965  1.0 93.509 97  A 1 
ATOM 739  N N   . GLY A ? 98  ? -9.842  19.018  -9.405  1.0 97.1   98  A 1 
ATOM 740  C CA  . GLY A ? 98  ? -10.896 18.101  -9.787  1.0 97.1   98  A 1 
ATOM 741  C C   . GLY A ? 98  ? -10.439 16.668  -9.969  1.0 97.1   98  A 1 
ATOM 742  O O   . GLY A ? 98  ? -11.268 15.754  -9.991  1.0 97.1   98  A 1 
ATOM 743  N N   . ASP A ? 99  ? -9.134  16.462  -10.102 1.0 97.858 99  A 1 
ATOM 744  C CA  . ASP A ? 99  ? -8.610  15.116  -10.277 1.0 97.858 99  A 1 
ATOM 745  C C   . ASP A ? 99  ? -8.857  14.241  -9.056  1.0 97.858 99  A 1 
ATOM 746  O O   . ASP A ? 99  ? -8.806  14.707  -7.922  1.0 97.858 99  A 1 
ATOM 747  C CB  . ASP A ? 99  ? -7.096  15.140  -10.531 1.0 97.858 99  A 1 
ATOM 748  C CG  . ASP A ? 99  ? -6.727  15.540  -11.947 1.0 97.858 99  A 1 
ATOM 749  O OD1 . ASP A ? 99  ? -7.631  15.705  -12.789 1.0 97.858 99  A 1 
ATOM 750  O OD2 . ASP A ? 99  ? -5.510  15.673  -12.219 1.0 97.858 99  A 1 
ATOM 751  N N   . ARG A ? 100 ? -9.117  12.959  -9.314  1.0 98.085 100 A 1 
ATOM 752  C CA  . ARG A ? 100 ? -9.318  11.975  -8.259  1.0 98.085 100 A 1 
ATOM 753  C C   . ARG A ? 100 ? -7.937  11.379  -8.035  1.0 98.085 100 A 1 
ATOM 754  O O   . ARG A ? 100 ? -7.350  10.814  -8.949  1.0 98.085 100 A 1 
ATOM 755  C CB  . ARG A ? 100 ? -10.314 10.905  -8.713  1.0 98.085 100 A 1 
ATOM 756  C CG  . ARG A ? 100 ? -11.706 11.472  -9.001  1.0 98.085 100 A 1 
ATOM 757  C CD  . ARG A ? 100 ? -12.604 10.488  -9.722  1.0 98.085 100 A 1 
ATOM 758  N NE  . ARG A ? 100 ? -13.042 9.404   -8.856  1.0 98.085 100 A 1 
ATOM 759  C CZ  . ARG A ? 100 ? -12.589 8.153   -8.913  1.0 98.085 100 A 1 
ATOM 760  N NH1 . ARG A ? 100 ? -11.674 7.822   -9.814  1.0 98.085 100 A 1 
ATOM 761  N NH2 . ARG A ? 100 ? -13.060 7.241   -8.085  1.0 98.085 100 A 1 
ATOM 762  N N   . VAL A ? 101 ? -7.401  11.581  -6.844  1.0 98.696 101 A 1 
ATOM 763  C CA  . VAL A ? 101 ? -6.039  11.144  -6.565  1.0 98.696 101 A 1 
ATOM 764  C C   . VAL A ? 101 ? -5.867  10.378  -5.263  1.0 98.696 101 A 1 
ATOM 765  O O   . VAL A ? 101 ? -6.772  10.317  -4.430  1.0 98.696 101 A 1 
ATOM 766  C CB  . VAL A ? 101 ? -5.075  12.350  -6.543  1.0 98.696 101 A 1 
ATOM 767  C CG1 . VAL A ? 101 ? -5.058  13.039  -7.892  1.0 98.696 101 A 1 
ATOM 768  C CG2 . VAL A ? 101 ? -5.519  13.322  -5.447  1.0 98.696 101 A 1 
ATOM 769  N N   . GLY A ? 102 ? -4.673  9.819   -5.106  1.0 98.811 102 A 1 
ATOM 770  C CA  . GLY A ? 102 ? -4.360  9.061   -3.918  1.0 98.811 102 A 1 
ATOM 771  C C   . GLY A ? 102 ? -2.961  9.337   -3.412  1.0 98.811 102 A 1 
ATOM 772  O O   . GLY A ? 102 ? -2.079  9.725   -4.176  1.0 98.811 102 A 1 
ATOM 773  N N   . VAL A ? 103 ? -2.761  9.152   -2.112  1.0 98.501 103 A 1 
ATOM 774  C CA  . VAL A ? 103 ? -1.467  9.360   -1.481  1.0 98.501 103 A 1 
ATOM 775  C C   . VAL A ? 103 ? -1.186  8.130   -0.628  1.0 98.501 103 A 1 
ATOM 776  O O   . VAL A ? 103 ? -2.012  7.732   0.187   1.0 98.501 103 A 1 
ATOM 777  C CB  . VAL A ? 103 ? -1.465  10.615  -0.577  1.0 98.501 103 A 1 
ATOM 778  C CG1 . VAL A ? 103 ? -0.104  10.769  0.102   1.0 98.501 103 A 1 
ATOM 779  C CG2 . VAL A ? 103 ? -1.782  11.852  -1.408  1.0 98.501 103 A 1 
ATOM 780  N N   . GLY A ? 104 ? -0.036  7.520   -0.861  1.0 98.125 104 A 1 
ATOM 781  C CA  . GLY A ? 104 ? 0.335   6.320   -0.127  1.0 98.125 104 A 1 
ATOM 782  C C   . GLY A ? 104 ? 1.238   6.545   1.069   1.0 98.125 104 A 1 
ATOM 783  O O   . GLY A ? 104 ? 1.104   7.530   1.792   1.0 98.125 104 A 1 
ATOM 784  N N   . CYS A ? 105 ? 2.170   5.622   1.261   1.0 95.769 105 A 1 
ATOM 785  C CA  . CYS A ? 105 ? 3.071   5.662   2.404   1.0 95.769 105 A 1 
ATOM 786  C C   . CYS A ? 105 ? 4.161   6.728   2.353   1.0 95.769 105 A 1 
ATOM 787  O O   . CYS A ? 105 ? 4.759   7.045   3.378   1.0 95.769 105 A 1 
ATOM 788  C CB  . CYS A ? 105 ? 3.725   4.289   2.587   1.0 95.769 105 A 1 
ATOM 789  S SG  . CYS A ? 105 ? 2.551   2.941   2.842   1.0 95.769 105 A 1 
ATOM 790  N N   . MET A ? 106 ? 4.434   7.266   1.173   1.0 95.948 106 A 1 
ATOM 791  C CA  . MET A ? 106 ? 5.480   8.274   1.026   1.0 95.948 106 A 1 
ATOM 792  C C   . MET A ? 106 ? 4.957   9.602   0.510   1.0 95.948 106 A 1 
ATOM 793  O O   . MET A ? 106 ? 4.013   9.649   -0.275  1.0 95.948 106 A 1 
ATOM 794  C CB  . MET A ? 106 ? 6.554   7.790   0.050   1.0 95.948 106 A 1 
ATOM 795  C CG  . MET A ? 106 ? 7.219   6.494   0.405   1.0 95.948 106 A 1 
ATOM 796  S SD  . MET A ? 106 ? 8.436   6.003   -0.873  1.0 95.948 106 A 1 
ATOM 797  C CE  . MET A ? 106 ? 7.329   5.527   -2.219  1.0 95.948 106 A 1 
ATOM 798  N N   . VAL A ? 107 ? 5.590   10.673  0.952   1.0 96.384 107 A 1 
ATOM 799  C CA  . VAL A ? 107 ? 5.214   12.005  0.496   1.0 96.384 107 A 1 
ATOM 800  C C   . VAL A ? 107 ? 6.471   12.758  0.066   1.0 96.384 107 A 1 
ATOM 801  O O   . VAL A ? 107 ? 6.418   13.951  -0.234  1.0 96.384 107 A 1 
ATOM 802  C CB  . VAL A ? 107 ? 4.478   12.817  1.593   1.0 96.384 107 A 1 
ATOM 803  C CG1 . VAL A ? 107 ? 3.118   12.188  1.874   1.0 96.384 107 A 1 
ATOM 804  C CG2 . VAL A ? 107 ? 5.319   12.900  2.858   1.0 96.384 107 A 1 
ATOM 805  N N   . GLY A ? 108 ? 7.611   12.064  0.023   1.0 95.459 108 A 1 
ATOM 806  C CA  . GLY A ? 108 ? 8.844   12.702  -0.391  1.0 95.459 108 A 1 
ATOM 807  C C   . GLY A ? 108 ? 10.050  11.783  -0.419  1.0 95.459 108 A 1 
ATOM 808  O O   . GLY A ? 108 ? 10.015  10.677  0.127   1.0 95.459 108 A 1 
ATOM 809  N N   . SER A ? 109 ? 11.114  12.237  -1.070  1.0 95.471 109 A 1 
ATOM 810  C CA  . SER A ? 109 ? 12.366  11.513  -1.191  1.0 95.471 109 A 1 
ATOM 811  C C   . SER A ? 109 ? 13.371  12.535  -1.714  1.0 95.471 109 A 1 
ATOM 812  O O   . SER A ? 109 ? 12.991  13.646  -2.091  1.0 95.471 109 A 1 
ATOM 813  C CB  . SER A ? 109 ? 12.245  10.341  -2.174  1.0 95.471 109 A 1 
ATOM 814  O OG  . SER A ? 109 ? 12.100  10.798  -3.506  1.0 95.471 109 A 1 
ATOM 815  N N   . CYS A ? 110 ? 14.642  12.170  -1.752  1.0 93.379 110 A 1 
ATOM 816  C CA  . CYS A ? 110 ? 15.641  13.129  -2.216  1.0 93.379 110 A 1 
ATOM 817  C C   . CYS A ? 110 ? 15.505  13.398  -3.715  1.0 93.379 110 A 1 
ATOM 818  O O   . CYS A ? 110 ? 15.839  14.481  -4.187  1.0 93.379 110 A 1 
ATOM 819  C CB  . CYS A ? 110 ? 17.055  12.629  -1.903  1.0 93.379 110 A 1 
ATOM 820  S SG  . CYS A ? 110 ? 17.648  11.250  -2.909  1.0 93.379 110 A 1 
ATOM 821  N N   . GLY A ? 111 ? 15.034  12.399  -4.462  1.0 93.637 111 A 1 
ATOM 822  C CA  . GLY A ? 111 ? 14.850  12.539  -5.891  1.0 93.637 111 A 1 
ATOM 823  C C   . GLY A ? 111 ? 16.127  12.556  -6.707  1.0 93.637 111 A 1 
ATOM 824  O O   . GLY A ? 111 ? 16.092  12.792  -7.915  1.0 93.637 111 A 1 
ATOM 825  N N   . GLU A ? 112 ? 17.257  12.311  -6.052  1.0 93.035 112 A 1 
ATOM 826  C CA  . GLU A ? 112 ? 18.549  12.360  -6.732  1.0 93.035 112 A 1 
ATOM 827  C C   . GLU A ? 112 ? 19.386  11.084  -6.701  1.0 93.035 112 A 1 
ATOM 828  O O   . GLU A ? 112 ? 20.226  10.875  -7.577  1.0 93.035 112 A 1 
ATOM 829  C CB  . GLU A ? 112 ? 19.383  13.500  -6.136  1.0 93.035 112 A 1 
ATOM 830  C CG  . GLU A ? 112 ? 18.775  14.875  -6.332  1.0 93.035 112 A 1 
ATOM 831  C CD  . GLU A ? 112 ? 19.491  15.948  -5.531  1.0 93.035 112 A 1 
ATOM 832  O OE1 . GLU A ? 112 ? 20.653  15.743  -5.128  1.0 93.035 112 A 1 
ATOM 833  O OE2 . GLU A ? 112 ? 18.882  17.010  -5.301  1.0 93.035 112 A 1 
ATOM 834  N N   . CYS A ? 113 ? 19.159  10.233  -5.702  1.0 96.856 113 A 1 
ATOM 835  C CA  . CYS A ? 113 ? 19.952  9.014   -5.614  1.0 96.856 113 A 1 
ATOM 836  C C   . CYS A ? 113 ? 19.532  7.999   -6.680  1.0 96.856 113 A 1 
ATOM 837  O O   . CYS A ? 113 ? 18.525  8.174   -7.367  1.0 96.856 113 A 1 
ATOM 838  C CB  . CYS A ? 113 ? 19.821  8.396   -4.215  1.0 96.856 113 A 1 
ATOM 839  S SG  . CYS A ? 113 ? 18.205  7.685   -3.845  1.0 96.856 113 A 1 
ATOM 840  N N   . SER A ? 114 ? 20.324  6.936   -6.816  1.0 97.442 114 A 1 
ATOM 841  C CA  . SER A ? 114 ? 20.037  5.912   -7.813  1.0 97.442 114 A 1 
ATOM 842  C C   . SER A ? 114 ? 18.652  5.280   -7.666  1.0 97.442 114 A 1 
ATOM 843  O O   . SER A ? 114 ? 17.984  5.005   -8.661  1.0 97.442 114 A 1 
ATOM 844  C CB  . SER A ? 114 ? 21.112  4.818   -7.771  1.0 97.442 114 A 1 
ATOM 845  O OG  . SER A ? 114 ? 21.155  4.175   -6.514  1.0 97.442 114 A 1 
ATOM 846  N N   . SER A ? 115 ? 18.229  5.052   -6.420  1.0 97.216 115 A 1 
ATOM 847  C CA  . SER A ? 115 ? 16.918  4.453   -6.197  1.0 97.216 115 A 1 
ATOM 848  C C   . SER A ? 115 ? 15.798  5.389   -6.643  1.0 97.216 115 A 1 
ATOM 849  O O   . SER A ? 115 ? 14.844  4.962   -7.292  1.0 97.216 115 A 1 
ATOM 850  C CB  . SER A ? 115 ? 16.729  4.100   -4.717  1.0 97.216 115 A 1 
ATOM 851  O OG  . SER A ? 115 ? 17.602  3.047   -4.336  1.0 97.216 115 A 1 
ATOM 852  N N   . CYS A ? 116 ? 15.923  6.663   -6.300  1.0 96.335 116 A 1 
ATOM 853  C CA  . CYS A ? 116 ? 14.903  7.630   -6.691  1.0 96.335 116 A 1 
ATOM 854  C C   . CYS A ? 116 ? 14.849  7.784   -8.208  1.0 96.335 116 A 1 
ATOM 855  O O   . CYS A ? 116 ? 13.773  7.849   -8.797  1.0 96.335 116 A 1 
ATOM 856  C CB  . CYS A ? 116 ? 15.179  8.990   -6.039  1.0 96.335 116 A 1 
ATOM 857  S SG  . CYS A ? 116 ? 14.875  9.014   -4.254  1.0 96.335 116 A 1 
ATOM 858  N N   . LEU A ? 117 ? 16.022  7.838   -8.846  1.0 96.517 117 A 1 
ATOM 859  C CA  . LEU A ? 117 ? 16.077  7.987   -10.293 1.0 96.517 117 A 1 
ATOM 860  C C   . LEU A ? 117 ? 15.533  6.749   -11.000 1.0 96.517 117 A 1 
ATOM 861  O O   . LEU A ? 117 ? 15.088  6.825   -12.143 1.0 96.517 117 A 1 
ATOM 862  C CB  . LEU A ? 117 ? 17.518  8.255   -10.743 1.0 96.517 117 A 1 
ATOM 863  C CG  . LEU A ? 117 ? 18.109  9.588   -10.277 1.0 96.517 117 A 1 
ATOM 864  C CD1 . LEU A ? 117 ? 19.581  9.675   -10.666 1.0 96.517 117 A 1 
ATOM 865  C CD2 . LEU A ? 117 ? 17.322  10.747  -10.889 1.0 96.517 117 A 1 
ATOM 866  N N   . ALA A ? 118 ? 15.563  5.606   -10.306 1.0 96.868 118 A 1 
ATOM 867  C CA  . ALA A ? 118 ? 15.072  4.361   -10.882 1.0 96.868 118 A 1 
ATOM 868  C C   . ALA A ? 118 ? 13.580  4.169   -10.620 1.0 96.868 118 A 1 
ATOM 869  O O   . ALA A ? 118 ? 12.995  3.182   -11.064 1.0 96.868 118 A 1 
ATOM 870  C CB  . ALA A ? 118 ? 15.847  3.177   -10.311 1.0 96.868 118 A 1 
ATOM 871  N N   . GLY A ? 119 ? 12.974  5.107   -9.910  1.0 96.736 119 A 1 
ATOM 872  C CA  . GLY A ? 119 ? 11.553  4.997   -9.626  1.0 96.736 119 A 1 
ATOM 873  C C   . GLY A ? 119 ? 11.191  4.125   -8.439  1.0 96.736 119 A 1 
ATOM 874  O O   . GLY A ? 119 ? 10.046  3.690   -8.311  1.0 96.736 119 A 1 
ATOM 875  N N   . ILE A ? 120 ? 12.157  3.854   -7.580  1.0 96.717 120 A 1 
ATOM 876  C CA  . ILE A ? 120 ? 11.905  3.060   -6.387  1.0 96.717 120 A 1 
ATOM 877  C C   . ILE A ? 120 ? 12.247  3.921   -5.170  1.0 96.717 120 A 1 
ATOM 878  O O   . ILE A ? 120 ? 13.162  3.621   -4.396  1.0 96.717 120 A 1 
ATOM 879  C CB  . ILE A ? 120 ? 12.710  1.741   -6.381  1.0 96.717 120 A 1 
ATOM 880  C CG1 . ILE A ? 120 ? 14.154  1.970   -6.826  1.0 96.717 120 A 1 
ATOM 881  C CG2 . ILE A ? 120 ? 12.022  0.735   -7.316  1.0 96.717 120 A 1 
ATOM 882  C CD1 . ILE A ? 120 ? 15.011  0.705   -6.818  1.0 96.717 120 A 1 
ATOM 883  N N   . GLU A ? 121 ? 11.490  5.006   -5.017  1.0 97.105 121 A 1 
ATOM 884  C CA  . GLU A ? 121 ? 11.679  5.958   -3.927  1.0 97.105 121 A 1 
ATOM 885  C C   . GLU A ? 121 ? 11.595  5.371   -2.518  1.0 97.105 121 A 1 
ATOM 886  O O   . GLU A ? 121 ? 12.171  5.921   -1.586  1.0 97.105 121 A 1 
ATOM 887  C CB  . GLU A ? 121 ? 10.666  7.102   -4.048  1.0 97.105 121 A 1 
ATOM 888  C CG  . GLU A ? 121 ? 10.753  7.877   -5.353  1.0 97.105 121 A 1 
ATOM 889  C CD  . GLU A ? 121 ? 9.871   7.314   -6.457  1.0 97.105 121 A 1 
ATOM 890  O OE1 . GLU A ? 121 ? 9.402   6.160   -6.337  1.0 97.105 121 A 1 
ATOM 891  O OE2 . GLU A ? 121 ? 9.634   8.036   -7.449  1.0 97.105 121 A 1 
ATOM 892  N N   . GLN A ? 122 ? 10.902  4.252   -2.377  1.0 96.903 122 A 1 
ATOM 893  C CA  . GLN A ? 122 ? 10.794  3.635   -1.059  1.0 96.903 122 A 1 
ATOM 894  C C   . GLN A ? 122 ? 12.165  3.184   -0.553  1.0 96.903 122 A 1 
ATOM 895  O O   . GLN A ? 122 ? 12.362  2.989   0.647   1.0 96.903 122 A 1 
ATOM 896  C CB  . GLN A ? 122 ? 9.810   2.446   -1.095  1.0 96.903 122 A 1 
ATOM 897  C CG  . GLN A ? 122 ? 10.281  1.203   -1.842  1.0 96.903 122 A 1 
ATOM 898  C CD  . GLN A ? 122 ? 9.980   1.237   -3.329  1.0 96.903 122 A 1 
ATOM 899  O OE1 . GLN A ? 122 ? 10.041  2.284   -3.972  1.0 96.903 122 A 1 
ATOM 900  N NE2 . GLN A ? 122 ? 9.646   0.073   -3.885  1.0 96.903 122 A 1 
ATOM 901  N N   . TYR A ? 123 ? 13.115  3.047   -1.480  1.0 97.143 123 A 1 
ATOM 902  C CA  . TYR A ? 123 ? 14.467  2.636   -1.128  1.0 97.143 123 A 1 
ATOM 903  C C   . TYR A ? 123 ? 15.445  3.799   -1.307  1.0 97.143 123 A 1 
ATOM 904  O O   . TYR A ? 123 ? 16.627  3.588   -1.577  1.0 97.143 123 A 1 
ATOM 905  C CB  . TYR A ? 123 ? 14.910  1.450   -1.990  1.0 97.143 123 A 1 
ATOM 906  C CG  . TYR A ? 123 ? 14.004  0.244   -1.893  1.0 97.143 123 A 1 
ATOM 907  C CD1 . TYR A ? 123 ? 13.511  -0.364  -3.051  1.0 97.143 123 A 1 
ATOM 908  C CD2 . TYR A ? 123 ? 13.627  -0.278  -0.663  1.0 97.143 123 A 1 
ATOM 909  C CE1 . TYR A ? 123 ? 12.670  -1.471  -2.980  1.0 97.143 123 A 1 
ATOM 910  C CE2 . TYR A ? 123 ? 12.780  -1.387  -0.579  1.0 97.143 123 A 1 
ATOM 911  C CZ  . TYR A ? 123 ? 12.302  -1.976  -1.742  1.0 97.143 123 A 1 
ATOM 912  O OH  . TYR A ? 123 ? 11.469  -3.066  -1.666  1.0 97.143 123 A 1 
ATOM 913  N N   . CYS A ? 124 ? 14.951  5.025   -1.150  1.0 96.386 124 A 1 
ATOM 914  C CA  . CYS A ? 124 ? 15.789  6.211   -1.257  1.0 96.386 124 A 1 
ATOM 915  C C   . CYS A ? 124 ? 16.983  6.060   -0.313  1.0 96.386 124 A 1 
ATOM 916  O O   . CYS A ? 124 ? 16.811  5.789   0.870   1.0 96.386 124 A 1 
ATOM 917  C CB  . CYS A ? 124 ? 14.988  7.455   -0.867  1.0 96.386 124 A 1 
ATOM 918  S SG  . CYS A ? 124 ? 15.960  8.981   -0.862  1.0 96.386 124 A 1 
ATOM 919  N N   . LYS A ? 125 ? 18.190  6.227   -0.860  1.0 96.365 125 A 1 
ATOM 920  C CA  . LYS A ? 125 ? 19.404  6.080   -0.070  1.0 96.365 125 A 1 
ATOM 921  C C   . LYS A ? 125 ? 19.542  7.112   1.047   1.0 96.365 125 A 1 
ATOM 922  O O   . LYS A ? 125 ? 20.256  6.883   2.024   1.0 96.365 125 A 1 
ATOM 923  C CB  . LYS A ? 125 ? 20.633  6.128   -0.985  1.0 96.365 125 A 1 
ATOM 924  C CG  . LYS A ? 125 ? 20.637  5.045   -2.055  1.0 96.365 125 A 1 
ATOM 925  C CD  . LYS A ? 125 ? 20.560  3.650   -1.457  1.0 96.365 125 A 1 
ATOM 926  C CE  . LYS A ? 125 ? 20.562  2.589   -2.526  1.0 96.365 125 A 1 
ATOM 927  N NZ  . LYS A ? 125 ? 20.401  1.221   -1.958  1.0 96.365 125 A 1 
ATOM 928  N N   . ARG A ? 126 ? 18.864  8.242   0.899   1.0 91.113 126 A 1 
ATOM 929  C CA  . ARG A ? 126 ? 18.924  9.283   1.912   1.0 91.113 126 A 1 
ATOM 930  C C   . ARG A ? 126 ? 17.737  9.189   2.858   1.0 91.113 126 A 1 
ATOM 931  O O   . ARG A ? 126 ? 17.636  9.965   3.807   1.0 91.113 126 A 1 
ATOM 932  C CB  . ARG A ? 126 ? 18.945  10.663  1.250   1.0 91.113 126 A 1 
ATOM 933  C CG  . ARG A ? 126 ? 20.152  10.890  0.354   1.0 91.113 126 A 1 
ATOM 934  C CD  . ARG A ? 126 ? 20.126  12.264  -0.278  1.0 91.113 126 A 1 
ATOM 935  N NE  . ARG A ? 126 ? 21.170  12.422  -1.281  1.0 91.113 126 A 1 
ATOM 936  C CZ  . ARG A ? 126 ? 21.340  13.500  -2.042  1.0 91.113 126 A 1 
ATOM 937  N NH1 . ARG A ? 126 ? 20.534  14.544  -1.902  1.0 91.113 126 A 1 
ATOM 938  N NH2 . ARG A ? 126 ? 22.310  13.531  -2.946  1.0 91.113 126 A 1 
ATOM 939  N N   . GLY A ? 127 ? 16.839  8.240   2.606   1.0 93.301 127 A 1 
ATOM 940  C CA  . GLY A ? 127 ? 15.676  8.049   3.450   1.0 93.301 127 A 1 
ATOM 941  C C   . GLY A ? 127 ? 14.446  8.722   2.865   1.0 93.301 127 A 1 
ATOM 942  O O   . GLY A ? 127 ? 14.453  9.923   2.601   1.0 93.301 127 A 1 
ATOM 943  N N   . ALA A ? 128 ? 13.391  7.953   2.655   1.0 95.144 128 A 1 
ATOM 944  C CA  . ALA A ? 128 ? 12.164  8.510   2.115   1.0 95.144 128 A 1 
ATOM 945  C C   . ALA A ? 128 ? 11.418  9.258   3.215   1.0 95.144 128 A 1 
ATOM 946  O O   . ALA A ? 128 ? 11.575  8.957   4.396   1.0 95.144 128 A 1 
ATOM 947  C CB  . ALA A ? 128 ? 11.279  7.396   1.560   1.0 95.144 128 A 1 
ATOM 948  N N   . THR A ? 129 ? 10.617  10.243  2.818   1.0 95.372 129 A 1 
ATOM 949  C CA  . THR A ? 129 ? 9.819   10.994  3.768   1.0 95.372 129 A 1 
ATOM 950  C C   . THR A ? 129 ? 8.460   10.312  3.746   1.0 95.372 129 A 1 
ATOM 951  O O   . THR A ? 129 ? 7.825   10.216  2.696   1.0 95.372 129 A 1 
ATOM 952  C CB  . THR A ? 129 ? 9.667   12.460  3.332   1.0 95.372 129 A 1 
ATOM 953  O OG1 . THR A ? 129 ? 10.955  13.088  3.311   1.0 95.372 129 A 1 
ATOM 954  C CG2 . THR A ? 129 ? 8.758   13.211  4.300   1.0 95.372 129 A 1 
ATOM 955  N N   . PHE A ? 130 ? 8.047   9.798   4.890   1.0 95.334 130 A 1 
ATOM 956  C CA  . PHE A ? 130 ? 6.778   9.091   4.963   1.0 95.334 130 A 1 
ATOM 957  C C   . PHE A ? 130 ? 5.582   9.999   5.204   1.0 95.334 130 A 1 
ATOM 958  O O   . PHE A ? 130 ? 5.719   11.144  5.627   1.0 95.334 130 A 1 
ATOM 959  C CB  . PHE A ? 130 ? 6.857   7.999   6.028   1.0 95.334 130 A 1 
ATOM 960  C CG  . PHE A ? 130 ? 7.905   6.973   5.693   1.0 95.334 130 A 1 
ATOM 961  C CD1 . PHE A ? 130 ? 9.143   6.981   6.334   1.0 95.334 130 A 1 
ATOM 962  C CD2 . PHE A ? 130 ? 7.669   6.029   4.697   1.0 95.334 130 A 1 
ATOM 963  C CE1 . PHE A ? 130 ? 10.132  6.055   5.993   1.0 95.334 130 A 1 
ATOM 964  C CE2 . PHE A ? 130 ? 8.656   5.102   4.348   1.0 95.334 130 A 1 
ATOM 965  C CZ  . PHE A ? 130 ? 9.886   5.114   4.993   1.0 95.334 130 A 1 
ATOM 966  N N   . THR A ? 131 ? 4.393   9.471   4.901   1.0 97.485 131 A 1 
ATOM 967  C CA  . THR A ? 131 ? 3.148   10.215  5.042   1.0 97.485 131 A 1 
ATOM 968  C C   . THR A ? 131 ? 2.910   10.787  6.438   1.0 97.485 131 A 1 
ATOM 969  O O   . THR A ? 131 ? 2.302   11.851  6.581   1.0 97.485 131 A 1 
ATOM 970  C CB  . THR A ? 131 ? 1.959   9.336   4.633   1.0 97.485 131 A 1 
ATOM 971  O OG1 . THR A ? 131 ? 2.183   8.837   3.307   1.0 97.485 131 A 1 
ATOM 972  C CG2 . THR A ? 131 ? 0.662   10.134  4.645   1.0 97.485 131 A 1 
ATOM 973  N N   . TYR A ? 132 ? 3.390   10.094  7.449   1.0 96.863 132 A 1 
ATOM 974  C CA  . TYR A ? 132 ? 3.273   10.629  8.801   1.0 96.863 132 A 1 
ATOM 975  C C   . TYR A ? 132 ? 4.488   10.274  9.645   1.0 96.863 132 A 1 
ATOM 976  O O   . TYR A ? 132 ? 5.179   9.291   9.380   1.0 96.863 132 A 1 
ATOM 977  C CB  . TYR A ? 132 ? 1.982   10.147  9.482   1.0 96.863 132 A 1 
ATOM 978  C CG  . TYR A ? 132 ? 1.798   8.655   9.613   1.0 96.863 132 A 1 
ATOM 979  C CD1 . TYR A ? 132 ? 2.451   7.936   10.615  1.0 96.863 132 A 1 
ATOM 980  C CD2 . TYR A ? 132 ? 0.941   7.966   8.762   1.0 96.863 132 A 1 
ATOM 981  C CE1 . TYR A ? 132 ? 2.260   6.558   10.751  1.0 96.863 132 A 1 
ATOM 982  C CE2 . TYR A ? 132 ? 0.743   6.592   8.891   1.0 96.863 132 A 1 
ATOM 983  C CZ  . TYR A ? 132 ? 1.407   5.890   9.885   1.0 96.863 132 A 1 
ATOM 984  O OH  . TYR A ? 132 ? 1.208   4.530   10.017  1.0 96.863 132 A 1 
ATOM 985  N N   . ASN A ? 133 ? 4.755   11.100  10.644  1.0 92.8   133 A 1 
ATOM 986  C CA  . ASN A ? 133 ? 5.859   10.942  11.578  1.0 92.8   133 A 1 
ATOM 987  C C   . ASN A ? 133 ? 7.252   11.062  10.965  1.0 92.8   133 A 1 
ATOM 988  O O   . ASN A ? 133 ? 8.203   10.431  11.423  1.0 92.8   133 A 1 
ATOM 989  C CB  . ASN A ? 133 ? 5.736   9.627   12.353  1.0 92.8   133 A 1 
ATOM 990  C CG  . ASN A ? 133 ? 6.337   9.745   13.741  1.0 92.8   133 A 1 
ATOM 991  O OD1 . ASN A ? 133 ? 6.043   10.686  14.480  1.0 92.8   133 A 1 
ATOM 992  N ND2 . ASN A ? 133 ? 7.185   8.787   14.103  1.0 92.8   133 A 1 
ATOM 993  N N   . SER A ? 134 ? 7.393   11.874  9.932   1.0 92.856 134 A 1 
ATOM 994  C CA  . SER A ? 134 ? 8.665   12.167  9.296   1.0 92.856 134 A 1 
ATOM 995  C C   . SER A ? 134 ? 8.672   13.682  9.185   1.0 92.856 134 A 1 
ATOM 996  O O   . SER A ? 134 ? 7.623   14.313  9.268   1.0 92.856 134 A 1 
ATOM 997  C CB  . SER A ? 134 ? 8.755   11.549  7.895   1.0 92.856 134 A 1 
ATOM 998  O OG  . SER A ? 134 ? 8.971   10.147  7.967   1.0 92.856 134 A 1 
ATOM 999  N N   . ILE A ? 135 ? 9.847   14.273  9.008   1.0 88.519 135 A 1 
ATOM 1000 C CA  . ILE A ? 135 ? 9.922   15.725  8.892   1.0 88.519 135 A 1 
ATOM 1001 C C   . ILE A ? 135 ? 9.570   16.142  7.469   1.0 88.519 135 A 1 
ATOM 1002 O O   . ILE A ? 135 ? 10.200  15.706  6.513   1.0 88.519 135 A 1 
ATOM 1003 C CB  . ILE A ? 135 ? 11.330  16.239  9.242   1.0 88.519 135 A 1 
ATOM 1004 C CG1 . ILE A ? 135 ? 11.695  15.794  10.669  1.0 88.519 135 A 1 
ATOM 1005 C CG2 . ILE A ? 135 ? 11.380  17.750  9.126   1.0 88.519 135 A 1 
ATOM 1006 C CD1 . ILE A ? 135 ? 10.703  16.226  11.734  1.0 88.519 135 A 1 
ATOM 1007 N N   . GLY A ? 136 ? 8.545   16.963  7.358   1.0 84.492 136 A 1 
ATOM 1008 C CA  . GLY A ? 136 ? 8.101   17.413  6.054   1.0 84.492 136 A 1 
ATOM 1009 C C   . GLY A ? 136 ? 8.796   18.672  5.568   1.0 84.492 136 A 1 
ATOM 1010 O O   . GLY A ? 136 ? 9.694   19.198  6.222   1.0 84.492 136 A 1 
ATOM 1011 N N   . THR A ? 137 ? 8.363   19.178  4.415   1.0 71.533 137 A 1 
ATOM 1012 C CA  . THR A ? 137 ? 8.969   20.364  3.819   1.0 71.533 137 A 1 
ATOM 1013 C C   . THR A ? 137 ? 8.714   21.631  4.631   1.0 71.533 137 A 1 
ATOM 1014 O O   . THR A ? 137 ? 9.388   22.639  4.444   1.0 71.533 137 A 1 
ATOM 1015 C CB  . THR A ? 137 ? 8.445   20.582  2.386   1.0 71.533 137 A 1 
ATOM 1016 O OG1 . THR A ? 137 ? 7.016   20.670  2.401   1.0 71.533 137 A 1 
ATOM 1017 C CG2 . THR A ? 137 ? 8.857   19.425  1.486   1.0 71.533 137 A 1 
ATOM 1018 N N   . ASP A ? 138 ? 7.743   21.577  5.534   1.0 71.429 138 A 1 
ATOM 1019 C CA  . ASP A ? 138 ? 7.426   22.728  6.363   1.0 71.429 138 A 1 
ATOM 1020 C C   . ASP A ? 138 ? 8.194   22.684  7.681   1.0 71.429 138 A 1 
ATOM 1021 O O   . ASP A ? 138 ? 7.974   23.515  8.560   1.0 71.429 138 A 1 
ATOM 1022 C CB  . ASP A ? 138 ? 5.917   22.797  6.637   1.0 71.429 138 A 1 
ATOM 1023 C CG  . ASP A ? 138 ? 5.371   21.550  7.320   1.0 71.429 138 A 1 
ATOM 1024 O OD1 . ASP A ? 138 ? 6.118   20.563  7.488   1.0 71.429 138 A 1 
ATOM 1025 O OD2 . ASP A ? 138 ? 4.175   21.553  7.689   1.0 71.429 138 A 1 
ATOM 1026 N N   . GLY A ? 139 ? 9.092   21.691  7.812   1.0 82.495 139 A 1 
ATOM 1027 C CA  . GLY A ? 139 ? 9.877   21.558  9.021   1.0 82.495 139 A 1 
ATOM 1028 C C   . GLY A ? 139 ? 9.169   20.885  10.178  1.0 82.495 139 A 1 
ATOM 1029 O O   . GLY A ? 139 ? 9.736   20.755  11.261  1.0 82.495 139 A 1 
ATOM 1030 N N   . GLN A ? 140 ? 7.942   20.459  9.961   1.0 80.875 140 A 1 
ATOM 1031 C CA  . GLN A ? 140 ? 7.166   19.803  11.004  1.0 80.875 140 A 1 
ATOM 1032 C C   . GLN A ? 140 ? 6.961   18.339  10.665  1.0 80.875 140 A 1 
ATOM 1033 O O   . GLN A ? 140 ? 7.176   17.915  9.533   1.0 80.875 140 A 1 
ATOM 1034 C CB  . GLN A ? 140 ? 5.799   20.476  11.152  1.0 80.875 140 A 1 
ATOM 1035 C CG  . GLN A ? 140 ? 5.857   21.955  11.447  1.0 80.875 140 A 1 
ATOM 1036 C CD  . GLN A ? 140 ? 4.481   22.569  11.578  1.0 80.875 140 A 1 
ATOM 1037 O OE1 . GLN A ? 140 ? 3.743   22.275  12.520  1.0 80.875 140 A 1 
ATOM 1038 N NE2 . GLN A ? 140 ? 4.113   23.417  10.630  1.0 80.875 140 A 1 
ATOM 1039 N N   . SER A ? 141 ? 6.531   17.560  11.661  1.0 87.056 141 A 1 
ATOM 1040 C CA  . SER A ? 141 ? 6.277   16.148  11.435  1.0 87.056 141 A 1 
ATOM 1041 C C   . SER A ? 141 ? 5.137   16.013  10.439  1.0 87.056 141 A 1 
ATOM 1042 O O   . SER A ? 141 ? 4.140   16.718  10.532  1.0 87.056 141 A 1 
ATOM 1043 C CB  . SER A ? 141 ? 5.874   15.455  12.739  1.0 87.056 141 A 1 
ATOM 1044 O OG  . SER A ? 141 ? 6.967   15.346  13.622  1.0 87.056 141 A 1 
ATOM 1045 N N   . THR A ? 142 ? 5.302   15.103  9.473   1.0 95.684 142 A 1 
ATOM 1046 C CA  . THR A ? 142 ? 4.255   14.906  8.485   1.0 95.684 142 A 1 
ATOM 1047 C C   . THR A ? 142 ? 3.068   14.273  9.206   1.0 95.684 142 A 1 
ATOM 1048 O O   . THR A ? 142 ? 3.236   13.501  10.151  1.0 95.684 142 A 1 
ATOM 1049 C CB  . THR A ? 142 ? 4.714   13.974  7.349   1.0 95.684 142 A 1 
ATOM 1050 O OG1 . THR A ? 142 ? 5.238   12.753  7.895   1.0 95.684 142 A 1 
ATOM 1051 C CG2 . THR A ? 142 ? 5.777   14.655  6.495   1.0 95.684 142 A 1 
ATOM 1052 N N   . GLN A ? 143 ? 1.871   14.629  8.764   1.0 94.735 143 A 1 
ATOM 1053 C CA  . GLN A ? 143 ? 0.656   14.115  9.376   1.0 94.735 143 A 1 
ATOM 1054 C C   . GLN A ? 143 ? -0.210  13.492  8.300   1.0 94.735 143 A 1 
ATOM 1055 O O   . GLN A ? 143 ? -0.406  14.073  7.237   1.0 94.735 143 A 1 
ATOM 1056 C CB  . GLN A ? 143 ? -0.077  15.245  10.102  1.0 94.735 143 A 1 
ATOM 1057 C CG  . GLN A ? 143 ? 0.729   15.782  11.277  1.0 94.735 143 A 1 
ATOM 1058 C CD  . GLN A ? 143 ? 0.128   17.000  11.931  1.0 94.735 143 A 1 
ATOM 1059 O OE1 . GLN A ? 143 ? -0.009  18.051  11.307  1.0 94.735 143 A 1 
ATOM 1060 N NE2 . GLN A ? 143 ? -0.249  16.868  13.196  1.0 94.735 143 A 1 
ATOM 1061 N N   . GLY A ? 144 ? -0.670  12.286  8.574   1.0 97.811 144 A 1 
ATOM 1062 C CA  . GLY A ? 144 ? -1.429  11.493  7.619   1.0 97.811 144 A 1 
ATOM 1063 C C   . GLY A ? 144 ? -2.859  11.841  7.270   1.0 97.811 144 A 1 
ATOM 1064 O O   . GLY A ? 144 ? -3.311  12.977  7.412   1.0 97.811 144 A 1 
ATOM 1065 N N   . GLY A ? 145 ? -3.547  10.822  6.766   1.0 98.355 145 A 1 
ATOM 1066 C CA  . GLY A ? 145 ? -4.899  10.959  6.271   1.0 98.355 145 A 1 
ATOM 1067 C C   . GLY A ? 145 ? -6.108  10.877  7.172   1.0 98.355 145 A 1 
ATOM 1068 O O   . GLY A ? 145 ? -7.230  10.863  6.669   1.0 98.355 145 A 1 
ATOM 1069 N N   . TYR A ? 146 ? -5.903  10.825  8.477   1.0 98.217 146 A 1 
ATOM 1070 C CA  . TYR A ? 146 ? -7.058  10.838  9.364   1.0 98.217 146 A 1 
ATOM 1071 C C   . TYR A ? 146 ? -7.376  12.320  9.546   1.0 98.217 146 A 1 
ATOM 1072 O O   . TYR A ? 146 ? -7.494  12.813  10.666  1.0 98.217 146 A 1 
ATOM 1073 C CB  . TYR A ? 146 ? -6.755  10.217  10.726  1.0 98.217 146 A 1 
ATOM 1074 C CG  . TYR A ? 146 ? -6.490  8.727   10.758  1.0 98.217 146 A 1 
ATOM 1075 C CD1 . TYR A ? 146 ? -6.301  7.970   9.607   1.0 98.217 146 A 1 
ATOM 1076 C CD2 . TYR A ? 146 ? -6.411  8.069   11.985  1.0 98.217 146 A 1 
ATOM 1077 C CE1 . TYR A ? 146 ? -6.038  6.599   9.668   1.0 98.217 146 A 1 
ATOM 1078 C CE2 . TYR A ? 146 ? -6.156  6.713   12.059  1.0 98.217 146 A 1 
ATOM 1079 C CZ  . TYR A ? 146 ? -5.965  5.981   10.902  1.0 98.217 146 A 1 
ATOM 1080 O OH  . TYR A ? 146 ? -5.689  4.632   10.980  1.0 98.217 146 A 1 
ATOM 1081 N N   . SER A ? 147 ? -7.492  13.042  8.446   1.0 96.873 147 A 1 
ATOM 1082 C CA  . SER A ? 147 ? -7.730  14.475  8.458   1.0 96.873 147 A 1 
ATOM 1083 C C   . SER A ? 147 ? -8.526  14.863  7.220   1.0 96.873 147 A 1 
ATOM 1084 O O   . SER A ? 147 ? -8.581  14.111  6.246   1.0 96.873 147 A 1 
ATOM 1085 C CB  . SER A ? 147 ? -6.407  15.248  8.471   1.0 96.873 147 A 1 
ATOM 1086 O OG  . SER A ? 147 ? -5.686  15.088  7.263   1.0 96.873 147 A 1 
ATOM 1087 N N   . GLN A ? 148 ? -9.149  16.025  7.268   1.0 95.709 148 A 1 
ATOM 1088 C CA  . GLN A ? 148 ? -9.981  16.486  6.165   1.0 95.709 148 A 1 
ATOM 1089 C C   . GLN A ? 148 ? -9.224  16.815  4.885   1.0 95.709 148 A 1 
ATOM 1090 O O   . GLN A ? 148 ? -9.778  16.747  3.792   1.0 95.709 148 A 1 
ATOM 1091 C CB  . GLN A ? 148 ? -10.790 17.715  6.594   1.0 95.709 148 A 1 
ATOM 1092 C CG  . GLN A ? 148 ? -11.701 17.466  7.779   1.0 95.709 148 A 1 
ATOM 1093 C CD  . GLN A ? 148 ? -12.482 18.704  8.174   1.0 95.709 148 A 1 
ATOM 1094 O OE1 . GLN A ? 148 ? -11.943 19.809  8.211   1.0 95.709 148 A 1 
ATOM 1095 N NE2 . GLN A ? 148 ? -13.768 18.532  8.469   1.0 95.709 148 A 1 
ATOM 1096 N N   . ALA A ? 149 ? -7.954  17.165  5.009   1.0 95.62  149 A 1 
ATOM 1097 C CA  . ALA A ? 149 ? -7.167  17.518  3.834   1.0 95.62  149 A 1 
ATOM 1098 C C   . ALA A ? 149 ? -5.684  17.265  4.039   1.0 95.62  149 A 1 
ATOM 1099 O O   . ALA A ? 149 ? -5.229  17.034  5.160   1.0 95.62  149 A 1 
ATOM 1100 C CB  . ALA A ? 149 ? -7.398  18.985  3.474   1.0 95.62  149 A 1 
ATOM 1101 N N   . ILE A ? 150 ? -4.943  17.307  2.947   1.0 97.338 150 A 1 
ATOM 1102 C CA  . ILE A ? 150 ? -3.508  17.101  2.990   1.0 97.338 150 A 1 
ATOM 1103 C C   . ILE A ? 150 ? -2.879  17.811  1.801   1.0 97.338 150 A 1 
ATOM 1104 O O   . ILE A ? 150 ? -3.518  18.000  0.768   1.0 97.338 150 A 1 
ATOM 1105 C CB  . ILE A ? 150 ? -3.164  15.584  2.959   1.0 97.338 150 A 1 
ATOM 1106 C CG1 . ILE A ? 150 ? -1.669  15.386  3.231   1.0 97.338 150 A 1 
ATOM 1107 C CG2 . ILE A ? 150 ? -3.561  14.983  1.605   1.0 97.338 150 A 1 
ATOM 1108 C CD1 . ILE A ? 150 ? -1.278  13.936  3.455   1.0 97.338 150 A 1 
ATOM 1109 N N   . VAL A ? 151 ? -1.617  18.245  1.956   1.0 94.038 151 A 1 
ATOM 1110 C CA  . VAL A ? 151 ? -0.891  18.918  0.888   1.0 94.038 151 A 1 
ATOM 1111 C C   . VAL A ? 151 ? 0.349   18.071  0.623   1.0 94.038 151 A 1 
ATOM 1112 O O   . VAL A ? 151 ? 1.139   17.820  1.530   1.0 94.038 151 A 1 
ATOM 1113 C CB  . VAL A ? 151 ? -0.460  20.342  1.298   1.0 94.038 151 A 1 
ATOM 1114 C CG1 . VAL A ? 151 ? 0.308   21.006  0.159   1.0 94.038 151 A 1 
ATOM 1115 C CG2 . VAL A ? 151 ? -1.701  21.169  1.641   1.0 94.038 151 A 1 
ATOM 1116 N N   . VAL A ? 152 ? 0.493   17.618  -0.613  1.0 96.561 152 A 1 
ATOM 1117 C CA  . VAL A ? 152 ? 1.598   16.730  -0.976  1.0 96.561 152 A 1 
ATOM 1118 C C   . VAL A ? 152 ? 2.272   17.140  -2.278  1.0 96.561 152 A 1 
ATOM 1119 O O   . VAL A ? 152 ? 1.621   17.653  -3.190  1.0 96.561 152 A 1 
ATOM 1120 C CB  . VAL A ? 152 ? 1.092   15.274  -1.122  1.0 96.561 152 A 1 
ATOM 1121 C CG1 . VAL A ? 152 ? 2.247   14.322  -1.400  1.0 96.561 152 A 1 
ATOM 1122 C CG2 . VAL A ? 152 ? 0.344   14.845  0.135   1.0 96.561 152 A 1 
ATOM 1123 N N   . ASP A ? 153 ? 3.586   16.903  -2.374  1.0 93.459 153 A 1 
ATOM 1124 C CA  . ASP A ? 153 ? 4.339   17.196  -3.589  1.0 93.459 153 A 1 
ATOM 1125 C C   . ASP A ? 153 ? 3.722   16.350  -4.704  1.0 93.459 153 A 1 
ATOM 1126 O O   . ASP A ? 153 ? 3.436   15.173  -4.506  1.0 93.459 153 A 1 
ATOM 1127 C CB  . ASP A ? 153 ? 5.812   16.823  -3.397  1.0 93.459 153 A 1 
ATOM 1128 C CG  . ASP A ? 153 ? 6.672   17.190  -4.595  1.0 93.459 153 A 1 
ATOM 1129 O OD1 . ASP A ? 153 ? 6.528   16.536  -5.655  1.0 93.459 153 A 1 
ATOM 1130 O OD2 . ASP A ? 153 ? 7.495   18.119  -4.466  1.0 93.459 153 A 1 
ATOM 1131 N N   . GLU A ? 154 ? 3.512   16.957  -5.866  1.0 94.773 154 A 1 
ATOM 1132 C CA  . GLU A ? 154 ? 2.888   16.265  -6.990  1.0 94.773 154 A 1 
ATOM 1133 C C   . GLU A ? 154 ? 3.527   14.933  -7.381  1.0 94.773 154 A 1 
ATOM 1134 O O   . GLU A ? 154 ? 2.850   14.047  -7.894  1.0 94.773 154 A 1 
ATOM 1135 C CB  . GLU A ? 154 ? 2.855   17.181  -8.219  1.0 94.773 154 A 1 
ATOM 1136 C CG  . GLU A ? 154 ? 4.220   17.432  -8.839  1.0 94.773 154 A 1 
ATOM 1137 C CD  . GLU A ? 154 ? 4.149   18.229  -10.133 1.0 94.773 154 A 1 
ATOM 1138 O OE1 . GLU A ? 154 ? 3.297   17.907  -10.983 1.0 94.773 154 A 1 
ATOM 1139 O OE2 . GLU A ? 154 ? 4.956   19.166  -10.298 1.0 94.773 154 A 1 
ATOM 1140 N N   . ASN A ? 155 ? 4.836   14.808  -7.137  1.0 95.336 155 A 1 
ATOM 1141 C CA  . ASN A ? 155 ? 5.532   13.581  -7.505  1.0 95.336 155 A 1 
ATOM 1142 C C   . ASN A ? 155 ? 5.172   12.379  -6.637  1.0 95.336 155 A 1 
ATOM 1143 O O   . ASN A ? 155 ? 5.552   11.254  -6.958  1.0 95.336 155 A 1 
ATOM 1144 C CB  . ASN A ? 155 ? 7.047   13.809  -7.468  1.0 95.336 155 A 1 
ATOM 1145 C CG  . ASN A ? 155 ? 7.497   14.791  -8.530  1.0 95.336 155 A 1 
ATOM 1146 O OD1 . ASN A ? 155 ? 7.122   14.680  -9.699  1.0 95.336 155 A 1 
ATOM 1147 N ND2 . ASN A ? 155 ? 8.306   15.766  -8.131  1.0 95.336 155 A 1 
ATOM 1148 N N   . PHE A ? 156 ? 4.440   12.619  -5.549  1.0 97.472 156 A 1 
ATOM 1149 C CA  . PHE A ? 156 ? 4.039   11.534  -4.663  1.0 97.472 156 A 1 
ATOM 1150 C C   . PHE A ? 156 ? 2.525   11.393  -4.588  1.0 97.472 156 A 1 
ATOM 1151 O O   . PHE A ? 156 ? 1.977   10.852  -3.631  1.0 97.472 156 A 1 
ATOM 1152 C CB  . PHE A ? 156 ? 4.637   11.740  -3.266  1.0 97.472 156 A 1 
ATOM 1153 C CG  . PHE A ? 156 ? 6.118   11.504  -3.269  1.0 97.472 156 A 1 
ATOM 1154 C CD1 . PHE A ? 156 ? 6.994   12.513  -3.652  1.0 97.472 156 A 1 
ATOM 1155 C CD2 . PHE A ? 156 ? 6.632   10.248  -2.961  1.0 97.472 156 A 1 
ATOM 1156 C CE1 . PHE A ? 156 ? 8.368   12.278  -3.732  1.0 97.472 156 A 1 
ATOM 1157 C CE2 . PHE A ? 156 ? 8.004   10.007  -3.033  1.0 97.472 156 A 1 
ATOM 1158 C CZ  . PHE A ? 156 ? 8.870   11.020  -3.419  1.0 97.472 156 A 1 
ATOM 1159 N N   . VAL A ? 157 ? 1.850   11.862  -5.635  1.0 98.352 157 A 1 
ATOM 1160 C CA  . VAL A ? 157 ? 0.402   11.785  -5.720  1.0 98.352 157 A 1 
ATOM 1161 C C   . VAL A ? 157 ? 0.100   10.989  -6.986  1.0 98.352 157 A 1 
ATOM 1162 O O   . VAL A ? 157 ? 0.652   11.263  -8.048  1.0 98.352 157 A 1 
ATOM 1163 C CB  . VAL A ? 157 ? -0.232  13.189  -5.837  1.0 98.352 157 A 1 
ATOM 1164 C CG1 . VAL A ? 157 ? -1.744  13.072  -6.029  1.0 98.352 157 A 1 
ATOM 1165 C CG2 . VAL A ? 157 ? 0.082   14.006  -4.583  1.0 98.352 157 A 1 
ATOM 1166 N N   . VAL A ? 158 ? -0.746  9.985   -6.879  1.0 97.763 158 A 1 
ATOM 1167 C CA  . VAL A ? 158 ? -1.094  9.162   -8.033  1.0 97.763 158 A 1 
ATOM 1168 C C   . VAL A ? 158 ? -2.535  9.405   -8.456  1.0 97.763 158 A 1 
ATOM 1169 O O   . VAL A ? 158 ? -3.373  9.803   -7.654  1.0 97.763 158 A 1 
ATOM 1170 C CB  . VAL A ? 158 ? -0.907  7.651   -7.745  1.0 97.763 158 A 1 
ATOM 1171 C CG1 . VAL A ? 158 ? 0.542   7.369   -7.390  1.0 97.763 158 A 1 
ATOM 1172 C CG2 . VAL A ? 158 ? -1.830  7.200   -6.622  1.0 97.763 158 A 1 
ATOM 1173 N N   . HIS A ? 159 ? -2.806  9.163   -9.732  1.0 98.133 159 A 1 
ATOM 1174 C CA  . HIS A ? 159 ? -4.155  9.319   -10.253 1.0 98.133 159 A 1 
ATOM 1175 C C   . HIS A ? 159 ? -4.965  8.076   -9.924  1.0 98.133 159 A 1 
ATOM 1176 O O   . HIS A ? 159 ? -4.454  6.962   -9.968  1.0 98.133 159 A 1 
ATOM 1177 C CB  . HIS A ? 159 ? -4.141  9.484   -11.774 1.0 98.133 159 A 1 
ATOM 1178 C CG  . HIS A ? 159 ? -3.616  10.801  -12.251 1.0 98.133 159 A 1 
ATOM 1179 N ND1 . HIS A ? 159 ? -2.284  11.015  -12.529 1.0 98.133 159 A 1 
ATOM 1180 C CD2 . HIS A ? 159 ? -4.255  11.963  -12.517 1.0 98.133 159 A 1 
ATOM 1181 C CE1 . HIS A ? 159 ? -2.126  12.266  -12.947 1.0 98.133 159 A 1 
ATOM 1182 N NE2 . HIS A ? 159 ? -3.306  12.865  -12.945 1.0 98.133 159 A 1 
ATOM 1183 N N   . ILE A ? 160 ? -6.236  8.268   -9.595  1.0 98.714 160 A 1 
ATOM 1184 C CA  . ILE A ? 160 ? -7.120  7.144   -9.326  1.0 98.714 160 A 1 
ATOM 1185 C C   . ILE A ? 160 ? -8.083  7.099   -10.504 1.0 98.714 160 A 1 
ATOM 1186 O O   . ILE A ? 160 ? -8.852  8.037   -10.715 1.0 98.714 160 A 1 
ATOM 1187 C CB  . ILE A ? 160 ? -7.916  7.333   -8.015  1.0 98.714 160 A 1 
ATOM 1188 C CG1 . ILE A ? 160 ? -6.946  7.304   -6.830  1.0 98.714 160 A 1 
ATOM 1189 C CG2 . ILE A ? 160 ? -8.964  6.231   -7.879  1.0 98.714 160 A 1 
ATOM 1190 C CD1 . ILE A ? 160 ? -7.605  7.491   -5.474  1.0 98.714 160 A 1 
ATOM 1191 N N   . PRO A ? 161 ? -8.020  6.021   -11.301 1.0 97.708 161 A 1 
ATOM 1192 C CA  . PRO A ? 161 ? -8.911  5.883   -12.456 1.0 97.708 161 A 1 
ATOM 1193 C C   . PRO A ? 161 ? -10.385 5.987   -12.068 1.0 97.708 161 A 1 
ATOM 1194 O O   . PRO A ? 161 ? -10.774 5.580   -10.976 1.0 97.708 161 A 1 
ATOM 1195 C CB  . PRO A ? 161 ? -8.563  4.496   -12.998 1.0 97.708 161 A 1 
ATOM 1196 C CG  . PRO A ? 161 ? -7.119  4.343   -12.624 1.0 97.708 161 A 1 
ATOM 1197 C CD  . PRO A ? 161 ? -7.091  4.883   -11.210 1.0 97.708 161 A 1 
ATOM 1198 N N   . ASP A ? 162 ? -11.194 6.508   -12.975 1.0 96.656 162 A 1 
ATOM 1199 C CA  . ASP A ? 162 ? -12.619 6.658   -12.718 1.0 96.656 162 A 1 
ATOM 1200 C C   . ASP A ? 162 ? -13.306 5.327   -12.424 1.0 96.656 162 A 1 
ATOM 1201 O O   . ASP A ? 162 ? -14.335 5.290   -11.754 1.0 96.656 162 A 1 
ATOM 1202 C CB  . ASP A ? 162 ? -13.319 7.315   -13.913 1.0 96.656 162 A 1 
ATOM 1203 C CG  . ASP A ? 162 ? -12.958 8.780   -14.082 1.0 96.656 162 A 1 
ATOM 1204 O OD1 . ASP A ? 162 ? -12.465 9.397   -13.118 1.0 96.656 162 A 1 
ATOM 1205 O OD2 . ASP A ? 162 ? -13.185 9.319   -15.188 1.0 96.656 162 A 1 
ATOM 1206 N N   . ALA A ? 163 ? -12.749 4.246   -12.945 1.0 96.202 163 A 1 
ATOM 1207 C CA  . ALA A ? 163 ? -13.322 2.923   -12.736 1.0 96.202 163 A 1 
ATOM 1208 C C   . ALA A ? 163 ? -13.212 2.426   -11.297 1.0 96.202 163 A 1 
ATOM 1209 O O   . ALA A ? 163 ? -13.867 1.451   -10.929 1.0 96.202 163 A 1 
ATOM 1210 C CB  . ALA A ? 163 ? -12.665 1.916   -13.680 1.0 96.202 163 A 1 
ATOM 1211 N N   . LEU A ? 164 ? -12.387 3.090   -10.485 1.0 97.758 164 A 1 
ATOM 1212 C CA  . LEU A ? 164 ? -12.220 2.691   -9.093  1.0 97.758 164 A 1 
ATOM 1213 C C   . LEU A ? 164 ? -12.900 3.665   -8.136  1.0 97.758 164 A 1 
ATOM 1214 O O   . LEU A ? 164 ? -12.610 4.855   -8.145  1.0 97.758 164 A 1 
ATOM 1215 C CB  . LEU A ? 164 ? -10.737 2.618   -8.723  1.0 97.758 164 A 1 
ATOM 1216 C CG  . LEU A ? 164 ? -9.877  1.535   -9.375  1.0 97.758 164 A 1 
ATOM 1217 C CD1 . LEU A ? 164 ? -8.421  1.760   -8.998  1.0 97.758 164 A 1 
ATOM 1218 C CD2 . LEU A ? 164 ? -10.349 0.161   -8.922  1.0 97.758 164 A 1 
ATOM 1219 N N   . PRO A ? 165 ? -13.818 3.148   -7.297  1.0 97.264 165 A 1 
ATOM 1220 C CA  . PRO A ? 165 ? -14.474 4.023   -6.320  1.0 97.264 165 A 1 
ATOM 1221 C C   . PRO A ? 165 ? -13.389 4.514   -5.363  1.0 97.264 165 A 1 
ATOM 1222 O O   . PRO A ? 165 ? -12.470 3.766   -5.030  1.0 97.264 165 A 1 
ATOM 1223 C CB  . PRO A ? 165 ? -15.466 3.089   -5.624  1.0 97.264 165 A 1 
ATOM 1224 C CG  . PRO A ? 165 ? -15.757 2.046   -6.658  1.0 97.264 165 A 1 
ATOM 1225 C CD  . PRO A ? 165 ? -14.395 1.795   -7.268  1.0 97.264 165 A 1 
ATOM 1226 N N   . LEU A ? 166 ? -13.470 5.758   -4.910  1.0 98.127 166 A 1 
ATOM 1227 C CA  . LEU A ? 166 ? -12.462 6.295   -4.002  1.0 98.127 166 A 1 
ATOM 1228 C C   . LEU A ? 166 ? -12.339 5.521   -2.689  1.0 98.127 166 A 1 
ATOM 1229 O O   . LEU A ? 166 ? -11.239 5.343   -2.179  1.0 98.127 166 A 1 
ATOM 1230 C CB  . LEU A ? 166 ? -12.733 7.770   -3.702  1.0 98.127 166 A 1 
ATOM 1231 C CG  . LEU A ? 166 ? -12.513 8.744   -4.862  1.0 98.127 166 A 1 
ATOM 1232 C CD1 . LEU A ? 166 ? -12.856 10.163  -4.421  1.0 98.127 166 A 1 
ATOM 1233 C CD2 . LEU A ? 166 ? -11.068 8.666   -5.338  1.0 98.127 166 A 1 
ATOM 1234 N N   . ASP A ? 167 ? -13.461 5.064   -2.152  1.0 97.001 167 A 1 
ATOM 1235 C CA  . ASP A ? 167 ? -13.402 4.325   -0.893  1.0 97.001 167 A 1 
ATOM 1236 C C   . ASP A ? 167 ? -12.679 2.989   -1.060  1.0 97.001 167 A 1 
ATOM 1237 O O   . ASP A ? 167 ? -12.013 2.513   -0.139  1.0 97.001 167 A 1 
ATOM 1238 C CB  . ASP A ? 167 ? -14.804 4.111   -0.304  1.0 97.001 167 A 1 
ATOM 1239 C CG  . ASP A ? 167 ? -15.771 3.396   -1.233  1.0 97.001 167 A 1 
ATOM 1240 O OD1 . ASP A ? 167 ? -15.428 3.144   -2.406  1.0 97.001 167 A 1 
ATOM 1241 O OD2 . ASP A ? 167 ? -16.901 3.088   -0.782  1.0 97.001 167 A 1 
ATOM 1242 N N   . ALA A ? 168 ? -12.793 2.395   -2.229  1.0 96.194 168 A 1 
ATOM 1243 C CA  . ALA A ? 168 ? -12.131 1.125   -2.498  1.0 96.194 168 A 1 
ATOM 1244 C C   . ALA A ? 168 ? -10.683 1.346   -2.939  1.0 96.194 168 A 1 
ATOM 1245 O O   . ALA A ? 168 ? -9.839  0.467   -2.774  1.0 96.194 168 A 1 
ATOM 1246 C CB  . ALA A ? 168 ? -12.888 0.353   -3.580  1.0 96.194 168 A 1 
ATOM 1247 N N   . ALA A ? 169 ? -10.402 2.511   -3.495  1.0 98.216 169 A 1 
ATOM 1248 C CA  . ALA A ? 169 ? -9.056  2.815   -3.969  1.0 98.216 169 A 1 
ATOM 1249 C C   . ALA A ? 169 ? -8.086  3.129   -2.831  1.0 98.216 169 A 1 
ATOM 1250 O O   . ALA A ? 169 ? -6.897  2.837   -2.935  1.0 98.216 169 A 1 
ATOM 1251 C CB  . ALA A ? 169 ? -9.099  3.989   -4.945  1.0 98.216 169 A 1 
ATOM 1252 N N   . ALA A ? 170 ? -8.583  3.717   -1.758  1.0 98.057 170 A 1 
ATOM 1253 C CA  . ALA A ? 170 ? -7.739  4.088   -0.625  1.0 98.057 170 A 1 
ATOM 1254 C C   . ALA A ? 170 ? -6.824  2.964   -0.122  1.0 98.057 170 A 1 
ATOM 1255 O O   . ALA A ? 170 ? -5.612  3.163   -0.014  1.0 98.057 170 A 1 
ATOM 1256 C CB  . ALA A ? 170 ? -8.599  4.625   0.516   1.0 98.057 170 A 1 
ATOM 1257 N N   . PRO A ? 171 ? -7.352  1.777   0.181   1.0 97.08  171 A 1 
ATOM 1258 C CA  . PRO A ? 171 ? -6.497  0.692   0.681   1.0 97.08  171 A 1 
ATOM 1259 C C   . PRO A ? 171 ? -5.433  0.234   -0.314  1.0 97.08  171 A 1 
ATOM 1260 O O   . PRO A ? 171 ? -4.410  -0.326  0.084   1.0 97.08  171 A 1 
ATOM 1261 C CB  . PRO A ? 171 ? -7.490  -0.432  0.984   1.0 97.08  171 A 1 
ATOM 1262 C CG  . PRO A ? 171 ? -8.754  0.308   1.290   1.0 97.08  171 A 1 
ATOM 1263 C CD  . PRO A ? 171 ? -8.766  1.371   0.220   1.0 97.08  171 A 1 
ATOM 1264 N N   . LEU A ? 172 ? -5.665  0.455   -1.601  1.0 98.275 172 A 1 
ATOM 1265 C CA  . LEU A ? 172 ? -4.704  0.037   -2.614  1.0 98.275 172 A 1 
ATOM 1266 C C   . LEU A ? 172 ? -3.373  0.769   -2.480  1.0 98.275 172 A 1 
ATOM 1267 O O   . LEU A ? 172 ? -2.332  0.252   -2.879  1.0 98.275 172 A 1 
ATOM 1268 C CB  . LEU A ? 172 ? -5.264  0.269   -4.025  1.0 98.275 172 A 1 
ATOM 1269 C CG  . LEU A ? 172 ? -6.503  -0.536  -4.428  1.0 98.275 172 A 1 
ATOM 1270 C CD1 . LEU A ? 172 ? -6.971  -0.097  -5.815  1.0 98.275 172 A 1 
ATOM 1271 C CD2 . LEU A ? 172 ? -6.172  -2.023  -4.426  1.0 98.275 172 A 1 
ATOM 1272 N N   . LEU A ? 173 ? -3.406  1.966   -1.899  1.0 98.027 173 A 1 
ATOM 1273 C CA  . LEU A ? 173 ? -2.202  2.774   -1.753  1.0 98.027 173 A 1 
ATOM 1274 C C   . LEU A ? 173 ? -1.195  2.250   -0.735  1.0 98.027 173 A 1 
ATOM 1275 O O   . LEU A ? 173 ? -0.100  2.794   -0.617  1.0 98.027 173 A 1 
ATOM 1276 C CB  . LEU A ? 173 ? -2.607  4.214   -1.447  1.0 98.027 173 A 1 
ATOM 1277 C CG  . LEU A ? 173 ? -3.316  4.814   -2.661  1.0 98.027 173 A 1 
ATOM 1278 C CD1 . LEU A ? 173 ? -4.306  5.893   -2.255  1.0 98.027 173 A 1 
ATOM 1279 C CD2 . LEU A ? 173 ? -2.283  5.330   -3.643  1.0 98.027 173 A 1 
ATOM 1280 N N   . CYS A ? 174 ? -1.541  1.194   -0.038  1.0 95.897 174 A 1 
ATOM 1281 C CA  . CYS A ? 174 ? -0.615  0.529   0.865   1.0 95.897 174 A 1 
ATOM 1282 C C   . CYS A ? 174 ? -0.791  -0.975  0.697   1.0 95.897 174 A 1 
ATOM 1283 O O   . CYS A ? 174 ? 0.141   -1.661  0.280   1.0 95.897 174 A 1 
ATOM 1284 C CB  . CYS A ? 174 ? -0.856  0.927   2.325   1.0 95.897 174 A 1 
ATOM 1285 S SG  . CYS A ? 174 ? 0.329   0.107   3.455   1.0 95.897 174 A 1 
ATOM 1286 N N   . ALA A ? 175 ? -1.973  -1.499  0.987   1.0 94.981 175 A 1 
ATOM 1287 C CA  . ALA A ? 175 ? -2.228  -2.928  0.857   1.0 94.981 175 A 1 
ATOM 1288 C C   . ALA A ? 175 ? -2.042  -3.394  -0.587  1.0 94.981 175 A 1 
ATOM 1289 O O   . ALA A ? 175 ? -1.490  -4.466  -0.837  1.0 94.981 175 A 1 
ATOM 1290 C CB  . ALA A ? 175 ? -3.646  -3.247  1.333   1.0 94.981 175 A 1 
ATOM 1291 N N   . GLY A ? 176 ? -2.490  -2.603  -1.528  1.0 97.904 176 A 1 
ATOM 1292 C CA  . GLY A ? 176 ? -2.348  -2.968  -2.929  1.0 97.904 176 A 1 
ATOM 1293 C C   . GLY A ? 176 ? -0.907  -2.994  -3.410  1.0 97.904 176 A 1 
ATOM 1294 O O   . GLY A ? 176 ? -0.430  -4.012  -3.910  1.0 97.904 176 A 1 
ATOM 1295 N N   . ILE A ? 177 ? -0.222  -1.867  -3.264  1.0 98.187 177 A 1 
ATOM 1296 C CA  . ILE A ? 177 ? 1.162   -1.789  -3.731  1.0 98.187 177 A 1 
ATOM 1297 C C   . ILE A ? 177 ? 2.120   -2.703  -2.967  1.0 98.187 177 A 1 
ATOM 1298 O O   . ILE A ? 177 ? 3.113   -3.170  -3.530  1.0 98.187 177 A 1 
ATOM 1299 C CB  . ILE A ? 177 ? 1.681   -0.327  -3.685  1.0 98.187 177 A 1 
ATOM 1300 C CG1 . ILE A ? 177 ? 3.008   -0.215  -4.450  1.0 98.187 177 A 1 
ATOM 1301 C CG2 . ILE A ? 177 ? 1.817   0.159   -2.247  1.0 98.187 177 A 1 
ATOM 1302 C CD1 . ILE A ? 177 ? 2.923   -0.625  -5.906  1.0 98.187 177 A 1 
ATOM 1303 N N   . THR A ? 178 ? 1.834   -2.969  -1.692  1.0 97.28  178 A 1 
ATOM 1304 C CA  . THR A ? 178 ? 2.703   -3.840  -0.903  1.0 97.28  178 A 1 
ATOM 1305 C C   . THR A ? 178 ? 2.741   -5.255  -1.485  1.0 97.28  178 A 1 
ATOM 1306 O O   . THR A ? 178 ? 3.747   -5.957  -1.367  1.0 97.28  178 A 1 
ATOM 1307 C CB  . THR A ? 178 ? 2.242   -3.885  0.563   1.0 97.28  178 A 1 
ATOM 1308 O OG1 . THR A ? 178 ? 2.413   -2.584  1.146   1.0 97.28  178 A 1 
ATOM 1309 C CG2 . THR A ? 178 ? 3.062   -4.884  1.377   1.0 97.28  178 A 1 
ATOM 1310 N N   . LEU A ? 179 ? 1.660   -5.666  -2.133  1.0 98.104 179 A 1 
ATOM 1311 C CA  . LEU A ? 179 ? 1.608   -6.991  -2.750  1.0 98.104 179 A 1 
ATOM 1312 C C   . LEU A ? 179 ? 1.954   -6.922  -4.233  1.0 98.104 179 A 1 
ATOM 1313 O O   . LEU A ? 179 ? 2.603   -7.819  -4.770  1.0 98.104 179 A 1 
ATOM 1314 C CB  . LEU A ? 179 ? 0.208   -7.607  -2.584  1.0 98.104 179 A 1 
ATOM 1315 C CG  . LEU A ? 179 ? -0.118  -8.306  -1.254  1.0 98.104 179 A 1 
ATOM 1316 C CD1 . LEU A ? 179 ? 0.830   -9.475  -1.026  1.0 98.104 179 A 1 
ATOM 1317 C CD2 . LEU A ? 179 ? -0.068  -7.330  -0.098  1.0 98.104 179 A 1 
ATOM 1318 N N   . TYR A ? 180 ? 1.526   -5.865  -4.903  1.0 98.662 180 A 1 
ATOM 1319 C CA  . TYR A ? 180 ? 1.779   -5.712  -6.331  1.0 98.662 180 A 1 
ATOM 1320 C C   . TYR A ? 180 ? 3.276   -5.639  -6.648  1.0 98.662 180 A 1 
ATOM 1321 O O   . TYR A ? 180 ? 3.749   -6.293  -7.577  1.0 98.662 180 A 1 
ATOM 1322 C CB  . TYR A ? 180 ? 1.085   -4.445  -6.852  1.0 98.662 180 A 1 
ATOM 1323 C CG  . TYR A ? 180 ? 1.171   -4.256  -8.349  1.0 98.662 180 A 1 
ATOM 1324 C CD1 . TYR A ? 180 ? 0.228   -4.857  -9.193  1.0 98.662 180 A 1 
ATOM 1325 C CD2 . TYR A ? 180 ? 2.176   -3.475  -8.916  1.0 98.662 180 A 1 
ATOM 1326 C CE1 . TYR A ? 180 ? 0.292   -4.681  -10.575 1.0 98.662 180 A 1 
ATOM 1327 C CE2 . TYR A ? 180 ? 2.248   -3.299  -10.299 1.0 98.662 180 A 1 
ATOM 1328 C CZ  . TYR A ? 180 ? 1.308   -3.902  -11.125 1.0 98.662 180 A 1 
ATOM 1329 O OH  . TYR A ? 180 ? 1.377   -3.727  -12.487 1.0 98.662 180 A 1 
ATOM 1330 N N   . SER A ? 181 ? 4.019   -4.848  -5.877  1.0 98.226 181 A 1 
ATOM 1331 C CA  . SER A ? 181 ? 5.447   -4.691  -6.113  1.0 98.226 181 A 1 
ATOM 1332 C C   . SER A ? 181 ? 6.220   -6.018  -6.132  1.0 98.226 181 A 1 
ATOM 1333 O O   . SER A ? 181 ? 6.910   -6.306  -7.115  1.0 98.226 181 A 1 
ATOM 1334 C CB  . SER A ? 181 ? 6.066   -3.734  -5.089  1.0 98.226 181 A 1 
ATOM 1335 O OG  . SER A ? 181 ? 7.433   -3.495  -5.413  1.0 98.226 181 A 1 
ATOM 1336 N N   . PRO A ? 182 ? 6.132   -6.832  -5.080  1.0 98.13  182 A 1 
ATOM 1337 C CA  . PRO A ? 182 ? 6.856   -8.109  -5.127  1.0 98.13  182 A 1 
ATOM 1338 C C   . PRO A ? 182 ? 6.317   -9.074  -6.180  1.0 98.13  182 A 1 
ATOM 1339 O O   . PRO A ? 182 ? 7.070   -9.876  -6.728  1.0 98.13  182 A 1 
ATOM 1340 C CB  . PRO A ? 182 ? 6.712   -8.650  -3.700  1.0 98.13  182 A 1 
ATOM 1341 C CG  . PRO A ? 182 ? 5.440   -8.038  -3.223  1.0 98.13  182 A 1 
ATOM 1342 C CD  . PRO A ? 182 ? 5.519   -6.622  -3.757  1.0 98.13  182 A 1 
ATOM 1343 N N   . LEU A ? 183 ? 5.031   -9.007  -6.482  1.0 98.747 183 A 1 
ATOM 1344 C CA  . LEU A ? 183 ? 4.473   -9.890  -7.503  1.0 98.747 183 A 1 
ATOM 1345 C C   . LEU A ? 183 ? 5.140   -9.578  -8.841  1.0 98.747 183 A 1 
ATOM 1346 O O   . LEU A ? 183 ? 5.495   -10.480 -9.602  1.0 98.747 183 A 1 
ATOM 1347 C CB  . LEU A ? 183 ? 2.954   -9.705  -7.616  1.0 98.747 183 A 1 
ATOM 1348 C CG  . LEU A ? 183 ? 2.124   -10.366 -6.512  1.0 98.747 183 A 1 
ATOM 1349 C CD1 . LEU A ? 183 ? 0.672   -9.904  -6.600  1.0 98.747 183 A 1 
ATOM 1350 C CD2 . LEU A ? 183 ? 2.208   -11.882 -6.627  1.0 98.747 183 A 1 
ATOM 1351 N N   . ARG A ? 184 ? 5.317   -8.292  -9.126  1.0 97.177 184 A 1 
ATOM 1352 C CA  . ARG A ? 184 ? 5.956   -7.880  -10.373 1.0 97.177 184 A 1 
ATOM 1353 C C   . ARG A ? 184 ? 7.465   -8.123  -10.337 1.0 97.177 184 A 1 
ATOM 1354 O O   . ARG A ? 184 ? 8.043   -8.601  -11.310 1.0 97.177 184 A 1 
ATOM 1355 C CB  . ARG A ? 184 ? 5.698   -6.397  -10.656 1.0 97.177 184 A 1 
ATOM 1356 C CG  . ARG A ? 184 ? 4.282   -6.081  -11.109 1.0 97.177 184 A 1 
ATOM 1357 C CD  . ARG A ? 184 ? 3.931   -6.822  -12.378 1.0 97.177 184 A 1 
ATOM 1358 N NE  . ARG A ? 184 ? 2.674   -6.365  -12.963 1.0 97.177 184 A 1 
ATOM 1359 C CZ  . ARG A ? 184 ? 2.021   -6.990  -13.939 1.0 97.177 184 A 1 
ATOM 1360 N NH1 . ARG A ? 184 ? 2.507   -8.118  -14.449 1.0 97.177 184 A 1 
ATOM 1361 N NH2 . ARG A ? 184 ? 0.885   -6.475  -14.404 1.0 97.177 184 A 1 
ATOM 1362 N N   . HIS A ? 185 ? 8.111   -7.778  -9.220  1.0 98.057 185 A 1 
ATOM 1363 C CA  . HIS A ? 185 ? 9.553   -7.959  -9.110  1.0 98.057 185 A 1 
ATOM 1364 C C   . HIS A ? 185 ? 9.975   -9.415  -9.280  1.0 98.057 185 A 1 
ATOM 1365 O O   . HIS A ? 185 ? 10.996  -9.701  -9.904  1.0 98.057 185 A 1 
ATOM 1366 C CB  . HIS A ? 185 ? 10.064  -7.438  -7.767  1.0 98.057 185 A 1 
ATOM 1367 C CG  . HIS A ? 185 ? 11.553  -7.434  -7.658  1.0 98.057 185 A 1 
ATOM 1368 N ND1 . HIS A ? 185 ? 12.337  -6.460  -8.254  1.0 98.057 185 A 1 
ATOM 1369 C CD2 . HIS A ? 185 ? 12.411  -8.291  -7.061  1.0 98.057 185 A 1 
ATOM 1370 C CE1 . HIS A ? 185 ? 13.613  -6.725  -8.011  1.0 98.057 185 A 1 
ATOM 1371 N NE2 . HIS A ? 185 ? 13.688  -7.829  -7.298  1.0 98.057 185 A 1 
ATOM 1372 N N   . TRP A ? 186 ? 9.190   -10.326 -8.715  1.0 98.41  186 A 1 
ATOM 1373 C CA  . TRP A ? 186 ? 9.523   -11.740 -8.832  1.0 98.41  186 A 1 
ATOM 1374 C C   . TRP A ? 186 ? 8.772   -12.416 -9.984  1.0 98.41  186 A 1 
ATOM 1375 O O   . TRP A ? 186 ? 8.607   -13.635 -9.999  1.0 98.41  186 A 1 
ATOM 1376 C CB  . TRP A ? 186 ? 9.284   -12.452 -7.499  1.0 98.41  186 A 1 
ATOM 1377 C CG  . TRP A ? 186 ? 10.497  -12.320 -6.627  1.0 98.41  186 A 1 
ATOM 1378 C CD1 . TRP A ? 186 ? 11.602  -13.124 -6.627  1.0 98.41  186 A 1 
ATOM 1379 C CD2 . TRP A ? 186 ? 10.765  -11.266 -5.688  1.0 98.41  186 A 1 
ATOM 1380 N NE1 . TRP A ? 186 ? 12.538  -12.639 -5.729  1.0 98.41  186 A 1 
ATOM 1381 C CE2 . TRP A ? 186 ? 12.054  -11.504 -5.144  1.0 98.41  186 A 1 
ATOM 1382 C CE3 . TRP A ? 186 ? 10.040  -10.151 -5.243  1.0 98.41  186 A 1 
ATOM 1383 C CZ2 . TRP A ? 186 ? 12.631  -10.652 -4.194  1.0 98.41  186 A 1 
ATOM 1384 C CZ3 . TRP A ? 186 ? 10.611  -9.310  -4.295  1.0 98.41  186 A 1 
ATOM 1385 C CH2 . TRP A ? 186 ? 11.890  -9.563  -3.785  1.0 98.41  186 A 1 
ATOM 1386 N N   . ASN A ? 187 ? 8.366   -11.601 -10.946 1.0 96.486 187 A 1 
ATOM 1387 C CA  . ASN A ? 187 ? 7.738   -12.072 -12.174 1.0 96.486 187 A 1 
ATOM 1388 C C   . ASN A ? 187 ? 6.554   -13.030 -12.048 1.0 96.486 187 A 1 
ATOM 1389 O O   . ASN A ? 187 ? 6.510   -14.080 -12.692 1.0 96.486 187 A 1 
ATOM 1390 C CB  . ASN A ? 187 ? 8.796   -12.695 -13.087 1.0 96.486 187 A 1 
ATOM 1391 C CG  . ASN A ? 187 ? 9.934   -11.754 -13.384 1.0 96.486 187 A 1 
ATOM 1392 O OD1 . ASN A ? 187 ? 9.714   -10.607 -13.773 1.0 96.486 187 A 1 
ATOM 1393 N ND2 . ASN A ? 187 ? 11.159  -12.230 -13.201 1.0 96.486 187 A 1 
ATOM 1394 N N   . ALA A ? 188 ? 5.572   -12.647 -11.243 1.0 97.688 188 A 1 
ATOM 1395 C CA  . ALA A ? 188 ? 4.370   -13.449 -11.106 1.0 97.688 188 A 1 
ATOM 1396 C C   . ALA A ? 188 ? 3.666   -13.369 -12.461 1.0 97.688 188 A 1 
ATOM 1397 O O   . ALA A ? 188 ? 3.513   -12.286 -13.023 1.0 97.688 188 A 1 
ATOM 1398 C CB  . ALA A ? 188 ? 3.472   -12.884 -10.012 1.0 97.688 188 A 1 
ATOM 1399 N N   . LYS A ? 189 ? 3.257   -14.487 -12.994 1.0 97.138 189 A 1 
ATOM 1400 C CA  . LYS A ? 189 ? 2.638   -14.552 -14.306 1.0 97.138 189 A 1 
ATOM 1401 C C   . LYS A ? 189 ? 1.858   -15.849 -14.435 1.0 97.138 189 A 1 
ATOM 1402 O O   . LYS A ? 189 ? 1.873   -16.684 -13.530 1.0 97.138 189 A 1 
ATOM 1403 C CB  . LYS A ? 189 ? 3.722   -14.488 -15.400 1.0 97.138 189 A 1 
ATOM 1404 C CG  . LYS A ? 189 ? 4.766   -15.581 -15.265 1.0 97.138 189 A 1 
ATOM 1405 C CD  . LYS A ? 189 ? 5.912   -15.381 -16.233 1.0 97.138 189 A 1 
ATOM 1406 C CE  . LYS A ? 189 ? 6.961   -16.464 -16.068 1.0 97.138 189 A 1 
ATOM 1407 N NZ  . LYS A ? 189 ? 8.119   -16.253 -16.972 1.0 97.138 189 A 1 
ATOM 1408 N N   . PRO A ? 190 ? 1.150   -16.041 -15.545 1.0 97.616 190 A 1 
ATOM 1409 C CA  . PRO A ? 190 ? 0.389   -17.279 -15.719 1.0 97.616 190 A 1 
ATOM 1410 C C   . PRO A ? 190 ? 1.298   -18.487 -15.510 1.0 97.616 190 A 1 
ATOM 1411 O O   . PRO A ? 190 ? 2.384   -18.560 -16.079 1.0 97.616 190 A 1 
ATOM 1412 C CB  . PRO A ? 190 ? -0.111  -17.172 -17.160 1.0 97.616 190 A 1 
ATOM 1413 C CG  . PRO A ? 190 ? -0.371  -15.709 -17.293 1.0 97.616 190 A 1 
ATOM 1414 C CD  . PRO A ? 190 ? 0.881   -15.107 -16.670 1.0 97.616 190 A 1 
ATOM 1415 N N   . GLY A ? 191 ? 0.852   -19.414 -14.665 1.0 95.998 191 A 1 
ATOM 1416 C CA  . GLY A ? 191 ? 1.641   -20.592 -14.381 1.0 95.998 191 A 1 
ATOM 1417 C C   . GLY A ? 191 ? 2.398   -20.519 -13.068 1.0 95.998 191 A 1 
ATOM 1418 O O   . GLY A ? 191 ? 2.820   -21.549 -12.541 1.0 95.998 191 A 1 
ATOM 1419 N N   . THR A ? 192 ? 2.566   -19.315 -12.536 1.0 98.579 192 A 1 
ATOM 1420 C CA  . THR A ? 192 ? 3.275   -19.164 -11.275 1.0 98.579 192 A 1 
ATOM 1421 C C   . THR A ? 192 ? 2.453   -19.764 -10.139 1.0 98.579 192 A 1 
ATOM 1422 O O   . THR A ? 192 ? 1.261   -19.491 -10.018 1.0 98.579 192 A 1 
ATOM 1423 C CB  . THR A ? 192 ? 3.543   -17.684 -10.957 1.0 98.579 192 A 1 
ATOM 1424 O OG1 . THR A ? 192 ? 4.425   -17.129 -11.940 1.0 98.579 192 A 1 
ATOM 1425 C CG2 . THR A ? 192 ? 4.176   -17.535 -9.574  1.0 98.579 192 A 1 
ATOM 1426 N N   . ARG A ? 193 ? 3.103   -20.594 -9.329  1.0 98.711 193 A 1 
ATOM 1427 C CA  . ARG A ? 193 ? 2.437   -21.214 -8.187  1.0 98.711 193 A 1 
ATOM 1428 C C   . ARG A ? 193 ? 2.728   -20.284 -7.017  1.0 98.711 193 A 1 
ATOM 1429 O O   . ARG A ? 193 ? 3.841   -20.259 -6.490  1.0 98.711 193 A 1 
ATOM 1430 C CB  . ARG A ? 193 ? 3.007   -22.613 -7.946  1.0 98.711 193 A 1 
ATOM 1431 C CG  . ARG A ? 193 ? 2.697   -23.588 -9.085  1.0 98.711 193 A 1 
ATOM 1432 C CD  . ARG A ? 193 ? 3.470   -24.879 -8.925  1.0 98.711 193 A 1 
ATOM 1433 N NE  . ARG A ? 193 ? 4.916   -24.663 -9.002  1.0 98.711 193 A 1 
ATOM 1434 C CZ  . ARG A ? 193 ? 5.835   -25.570 -8.694  1.0 98.711 193 A 1 
ATOM 1435 N NH1 . ARG A ? 193 ? 5.467   -26.782 -8.287  1.0 98.711 193 A 1 
ATOM 1436 N NH2 . ARG A ? 193 ? 7.124   -25.267 -8.793  1.0 98.711 193 A 1 
ATOM 1437 N N   . LEU A ? 194 ? 1.738   -19.487 -6.663  1.0 98.905 194 A 1 
ATOM 1438 C CA  . LEU A ? 194 ? 1.866   -18.481 -5.619  1.0 98.905 194 A 1 
ATOM 1439 C C   . LEU A ? 194 ? 1.175   -18.857 -4.313  1.0 98.905 194 A 1 
ATOM 1440 O O   . LEU A ? 194 ? 0.065   -19.377 -4.318  1.0 98.905 194 A 1 
ATOM 1441 C CB  . LEU A ? 194 ? 1.290   -17.155 -6.130  1.0 98.905 194 A 1 
ATOM 1442 C CG  . LEU A ? 194 ? 1.108   -16.008 -5.141  1.0 98.905 194 A 1 
ATOM 1443 C CD1 . LEU A ? 194 ? 2.462   -15.464 -4.716  1.0 98.905 194 A 1 
ATOM 1444 C CD2 . LEU A ? 194 ? 0.262   -14.918 -5.787  1.0 98.905 194 A 1 
ATOM 1445 N N   . ALA A ? 195 ? 1.850   -18.587 -3.197  1.0 98.882 195 A 1 
ATOM 1446 C CA  . ALA A ? 195 ? 1.274   -18.851 -1.887  1.0 98.882 195 A 1 
ATOM 1447 C C   . ALA A ? 195 ? 1.247   -17.537 -1.114  1.0 98.882 195 A 1 
ATOM 1448 O O   . ALA A ? 195 ? 2.215   -16.777 -1.139  1.0 98.882 195 A 1 
ATOM 1449 C CB  . ALA A ? 195 ? 2.100   -19.883 -1.121  1.0 98.882 195 A 1 
ATOM 1450 N N   . ILE A ? 196 ? 0.130   -17.259 -0.457  1.0 98.612 196 A 1 
ATOM 1451 C CA  . ILE A ? 196 ? -0.024  -16.054 0.351   1.0 98.612 196 A 1 
ATOM 1452 C C   . ILE A ? 196 ? -0.191  -16.521 1.792   1.0 98.612 196 A 1 
ATOM 1453 O O   . ILE A ? 196 ? -1.132  -17.244 2.106   1.0 98.612 196 A 1 
ATOM 1454 C CB  . ILE A ? 196 ? -1.272  -15.239 -0.059  1.0 98.612 196 A 1 
ATOM 1455 C CG1 . ILE A ? 196 ? -1.212  -14.857 -1.540  1.0 98.612 196 A 1 
ATOM 1456 C CG2 . ILE A ? 196 ? -1.400  -14.011 0.826   1.0 98.612 196 A 1 
ATOM 1457 C CD1 . ILE A ? 196 ? -0.084  -13.914 -1.908  1.0 98.612 196 A 1 
ATOM 1458 N N   . ILE A ? 197 ? 0.727   -16.128 2.660   1.0 98.29  197 A 1 
ATOM 1459 C CA  . ILE A ? 197 ? 0.631   -16.503 4.060   1.0 98.29  197 A 1 
ATOM 1460 C C   . ILE A ? 197 ? -0.178  -15.447 4.798   1.0 98.29  197 A 1 
ATOM 1461 O O   . ILE A ? 197 ? 0.250   -14.300 4.918   1.0 98.29  197 A 1 
ATOM 1462 C CB  . ILE A ? 197 ? 2.022   -16.642 4.713   1.0 98.29  197 A 1 
ATOM 1463 C CG1 . ILE A ? 197 ? 2.850   -17.682 3.953   1.0 98.29  197 A 1 
ATOM 1464 C CG2 . ILE A ? 197 ? 1.865   -17.048 6.179   1.0 98.29  197 A 1 
ATOM 1465 C CD1 . ILE A ? 197 ? 4.264   -17.861 4.487   1.0 98.29  197 A 1 
ATOM 1466 N N   . GLY A ? 198 ? -1.350  -15.846 5.250   1.0 96.469 198 A 1 
ATOM 1467 C CA  . GLY A ? 198 ? -2.224  -14.947 5.976   1.0 96.469 198 A 1 
ATOM 1468 C C   . GLY A ? 198 ? -3.257  -14.316 5.053   1.0 96.469 198 A 1 
ATOM 1469 O O   . GLY A ? 198 ? -2.913  -13.762 4.014   1.0 96.469 198 A 1 
ATOM 1470 N N   . LEU A ? 199 ? -4.540  -14.399 5.430   1.0 95.435 199 A 1 
ATOM 1471 C CA  . LEU A ? 199 ? -5.603  -13.804 4.632   1.0 95.435 199 A 1 
ATOM 1472 C C   . LEU A ? 199 ? -6.235  -12.679 5.443   1.0 95.435 199 A 1 
ATOM 1473 O O   . LEU A ? 199 ? -7.253  -12.858 6.106   1.0 95.435 199 A 1 
ATOM 1474 C CB  . LEU A ? 199 ? -6.668  -14.839 4.262   1.0 95.435 199 A 1 
ATOM 1475 C CG  . LEU A ? 199 ? -7.725  -14.324 3.277   1.0 95.435 199 A 1 
ATOM 1476 C CD1 . LEU A ? 199 ? -7.085  -14.063 1.920   1.0 95.435 199 A 1 
ATOM 1477 C CD2 . LEU A ? 199 ? -8.869  -15.328 3.148   1.0 95.435 199 A 1 
ATOM 1478 N N   . GLY A ? 200 ? -5.595  -11.519 5.396   1.0 93.673 200 A 1 
ATOM 1479 C CA  . GLY A ? 200 ? -6.091  -10.368 6.130   1.0 93.673 200 A 1 
ATOM 1480 C C   . GLY A ? 200 ? -6.106  -9.147  5.234   1.0 93.673 200 A 1 
ATOM 1481 O O   . GLY A ? 200 ? -6.366  -9.253  4.037   1.0 93.673 200 A 1 
ATOM 1482 N N   . GLY A ? 201 ? -5.816  -7.981  5.810   1.0 93.834 201 A 1 
ATOM 1483 C CA  . GLY A ? 201 ? -5.805  -6.746  5.044   1.0 93.834 201 A 1 
ATOM 1484 C C   . GLY A ? 201 ? -4.862  -6.768  3.856   1.0 93.834 201 A 1 
ATOM 1485 O O   . GLY A ? 201 ? -5.172  -6.226  2.794   1.0 93.834 201 A 1 
ATOM 1486 N N   . LEU A ? 202 ? -3.705  -7.374  4.023   1.0 94.895 202 A 1 
ATOM 1487 C CA  . LEU A ? 202 ? -2.740  -7.467  2.935   1.0 94.895 202 A 1 
ATOM 1488 C C   . LEU A ? 202 ? -3.000  -8.726  2.106   1.0 94.895 202 A 1 
ATOM 1489 O O   . LEU A ? 202 ? -3.068  -8.669  0.881   1.0 94.895 202 A 1 
ATOM 1490 C CB  . LEU A ? 202 ? -1.304  -7.530  3.481   1.0 94.895 202 A 1 
ATOM 1491 C CG  . LEU A ? 202 ? -0.711  -6.278  4.123   1.0 94.895 202 A 1 
ATOM 1492 C CD1 . LEU A ? 202 ? 0.702   -6.586  4.609   1.0 94.895 202 A 1 
ATOM 1493 C CD2 . LEU A ? 202 ? -0.687  -5.132  3.121   1.0 94.895 202 A 1 
ATOM 1494 N N   . GLY A ? 203 ? -3.128  -9.845  2.789   1.0 96.989 203 A 1 
ATOM 1495 C CA  . GLY A ? 203 ? -3.353  -11.116 2.120   1.0 96.989 203 A 1 
ATOM 1496 C C   . GLY A ? 203 ? -4.467  -11.199 1.101   1.0 96.989 203 A 1 
ATOM 1497 O O   . GLY A ? 203 ? -4.287  -11.798 0.042   1.0 96.989 203 A 1 
ATOM 1498 N N   . HIS A ? 204 ? -5.602  -10.593 1.391   1.0 96.903 204 A 1 
ATOM 1499 C CA  . HIS A ? 204 ? -6.700  -10.712 0.439   1.0 96.903 204 A 1 
ATOM 1500 C C   . HIS A ? 204 ? -6.379  -9.975  -0.858  1.0 96.903 204 A 1 
ATOM 1501 O O   . HIS A ? 204 ? -6.854  -10.346 -1.927  1.0 96.903 204 A 1 
ATOM 1502 C CB  . HIS A ? 204 ? -8.029  -10.233 1.052   1.0 96.903 204 A 1 
ATOM 1503 C CG  . HIS A ? 204 ? -8.287  -8.759  1.004   1.0 96.903 204 A 1 
ATOM 1504 N ND1 . HIS A ? 204 ? -7.533  -7.843  1.709   1.0 96.903 204 A 1 
ATOM 1505 C CD2 . HIS A ? 204 ? -9.237  -8.047  0.340   1.0 96.903 204 A 1 
ATOM 1506 C CE1 . HIS A ? 204 ? -8.009  -6.628  1.478   1.0 96.903 204 A 1 
ATOM 1507 N NE2 . HIS A ? 204 ? -9.044  -6.725  0.652   1.0 96.903 204 A 1 
ATOM 1508 N N   . MET A ? 205 ? -5.550  -8.935  -0.777  1.0 97.152 205 A 1 
ATOM 1509 C CA  . MET A ? 205 ? -5.150  -8.212  -1.974  1.0 97.152 205 A 1 
ATOM 1510 C C   . MET A ? 205 ? -4.158  -9.058  -2.768  1.0 97.152 205 A 1 
ATOM 1511 O O   . MET A ? 205 ? -4.154  -9.035  -3.998  1.0 97.152 205 A 1 
ATOM 1512 C CB  . MET A ? 205 ? -4.510  -6.866  -1.623  1.0 97.152 205 A 1 
ATOM 1513 C CG  . MET A ? 205 ? -5.487  -5.832  -1.087  1.0 97.152 205 A 1 
ATOM 1514 S SD  . MET A ? 205 ? -7.008  -5.660  -2.083  1.0 97.152 205 A 1 
ATOM 1515 C CE  . MET A ? 205 ? -6.352  -5.301  -3.705  1.0 97.152 205 A 1 
ATOM 1516 N N   . GLY A ? 206 ? -3.324  -9.812  -2.053  1.0 98.405 206 A 1 
ATOM 1517 C CA  . GLY A ? 206 ? -2.376  -10.690 -2.724  1.0 98.405 206 A 1 
ATOM 1518 C C   . GLY A ? 206 ? -3.104  -11.754 -3.522  1.0 98.405 206 A 1 
ATOM 1519 O O   . GLY A ? 206 ? -2.690  -12.115 -4.621  1.0 98.405 206 A 1 
ATOM 1520 N N   . VAL A ? 207 ? -4.200  -12.249 -2.957  1.0 98.395 207 A 1 
ATOM 1521 C CA  . VAL A ? 207 ? -4.990  -13.268 -3.643  1.0 98.395 207 A 1 
ATOM 1522 C C   . VAL A ? 207 ? -5.604  -12.686 -4.913  1.0 98.395 207 A 1 
ATOM 1523 O O   . VAL A ? 207 ? -5.483  -13.266 -5.994  1.0 98.395 207 A 1 
ATOM 1524 C CB  . VAL A ? 207 ? -6.122  -13.809 -2.732  1.0 98.395 207 A 1 
ATOM 1525 C CG1 . VAL A ? 207 ? -7.028  -14.745 -3.521  1.0 98.395 207 A 1 
ATOM 1526 C CG2 . VAL A ? 207 ? -5.513  -14.538 -1.539  1.0 98.395 207 A 1 
ATOM 1527 N N   . LYS A ? 208 ? -6.262  -11.548 -4.780  1.0 97.986 208 A 1 
ATOM 1528 C CA  . LYS A ? 208 ? -6.908  -10.925 -5.929  1.0 97.986 208 A 1 
ATOM 1529 C C   . LYS A ? 208 ? -5.935  -10.504 -7.028  1.0 97.986 208 A 1 
ATOM 1530 O O   . LYS A ? 208 ? -6.173  -10.762 -8.212  1.0 97.986 208 A 1 
ATOM 1531 C CB  . LYS A ? 208 ? -7.737  -9.720  -5.484  1.0 97.986 208 A 1 
ATOM 1532 C CG  . LYS A ? 208 ? -8.936  -10.090 -4.635  1.0 97.986 208 A 1 
ATOM 1533 C CD  . LYS A ? 208 ? -9.826  -8.889  -4.379  1.0 97.986 208 A 1 
ATOM 1534 C CE  . LYS A ? 208 ? -11.095 -9.287  -3.666  1.0 97.986 208 A 1 
ATOM 1535 N NZ  . LYS A ? 208 ? -12.033 -8.150  -3.524  1.0 97.986 208 A 1 
ATOM 1536 N N   . LEU A ? 209 ? -4.837  -9.855  -6.643  1.0 98.571 209 A 1 
ATOM 1537 C CA  . LEU A ? 209 ? -3.852  -9.423  -7.629  1.0 98.571 209 A 1 
ATOM 1538 C C   . LEU A ? 209 ? -3.168  -10.613 -8.293  1.0 98.571 209 A 1 
ATOM 1539 O O   . LEU A ? 209 ? -2.998  -10.638 -9.510  1.0 98.571 209 A 1 
ATOM 1540 C CB  . LEU A ? 209 ? -2.799  -8.518  -6.970  1.0 98.571 209 A 1 
ATOM 1541 C CG  . LEU A ? 209 ? -3.295  -7.141  -6.526  1.0 98.571 209 A 1 
ATOM 1542 C CD1 . LEU A ? 209 ? -2.246  -6.465  -5.647  1.0 98.571 209 A 1 
ATOM 1543 C CD2 . LEU A ? 209 ? -3.599  -6.285  -7.750  1.0 98.571 209 A 1 
ATOM 1544 N N   . GLY A ? 210 ? -2.782  -11.595 -7.491  1.0 98.689 210 A 1 
ATOM 1545 C CA  . GLY A ? 210 ? -2.131  -12.777 -8.033  1.0 98.689 210 A 1 
ATOM 1546 C C   . GLY A ? 210 ? -3.020  -13.518 -9.016  1.0 98.689 210 A 1 
ATOM 1547 O O   . GLY A ? 210 ? -2.566  -13.962 -10.067 1.0 98.689 210 A 1 
ATOM 1548 N N   . ARG A ? 211 ? -4.282  -13.631 -8.678  1.0 97.408 211 A 1 
ATOM 1549 C CA  . ARG A ? 211 ? -5.219  -14.323 -9.551  1.0 97.408 211 A 1 
ATOM 1550 C C   . ARG A ? 211 ? -5.349  -13.600 -10.891 1.0 97.408 211 A 1 
ATOM 1551 O O   . ARG A ? 211 ? -5.358  -14.234 -11.946 1.0 97.408 211 A 1 
ATOM 1552 C CB  . ARG A ? 211 ? -6.583  -14.439 -8.870  1.0 97.408 211 A 1 
ATOM 1553 C CG  . ARG A ? 211 ? -7.651  -15.147 -9.697  1.0 97.408 211 A 1 
ATOM 1554 C CD  . ARG A ? 211 ? -7.266  -16.587 -9.988  1.0 97.408 211 A 1 
ATOM 1555 N NE  . ARG A ? 211 ? -8.305  -17.278 -10.758 1.0 97.408 211 A 1 
ATOM 1556 C CZ  . ARG A ? 211 ? -9.408  -17.782 -10.233 1.0 97.408 211 A 1 
ATOM 1557 N NH1 . ARG A ? 211 ? -9.630  -17.692 -8.930  1.0 97.408 211 A 1 
ATOM 1558 N NH2 . ARG A ? 211 ? -10.300 -18.378 -11.011 1.0 97.408 211 A 1 
ATOM 1559 N N   . LYS A ? 212 ? -5.454  -12.268 -10.849 1.0 97.803 212 A 1 
ATOM 1560 C CA  . LYS A ? 212 ? -5.584  -11.496 -12.083 1.0 97.803 212 A 1 
ATOM 1561 C C   . LYS A ? 212 ? -4.306  -11.517 -12.910 1.0 97.803 212 A 1 
ATOM 1562 O O   . LYS A ? 212 ? -4.340  -11.256 -14.113 1.0 97.803 212 A 1 
ATOM 1563 C CB  . LYS A ? 212 ? -5.981  -10.050 -11.772 1.0 97.803 212 A 1 
ATOM 1564 C CG  . LYS A ? 212 ? -7.387  -9.923  -11.200 1.0 97.803 212 A 1 
ATOM 1565 C CD  . LYS A ? 212 ? -8.448  -10.398 -12.179 1.0 97.803 212 A 1 
ATOM 1566 C CE  . LYS A ? 212 ? -9.842  -10.205 -11.620 1.0 97.803 212 A 1 
ATOM 1567 N NZ  . LYS A ? 212 ? -10.890 -10.691 -12.565 1.0 97.803 212 A 1 
ATOM 1568 N N   . MET A ? 213 ? -3.182  -11.826 -12.273 1.0 98.255 213 A 1 
ATOM 1569 C CA  . MET A ? 213 ? -1.915  -11.900 -12.988 1.0 98.255 213 A 1 
ATOM 1570 C C   . MET A ? 213 ? -1.743  -13.293 -13.590 1.0 98.255 213 A 1 
ATOM 1571 O O   . MET A ? 213 ? -0.752  -13.568 -14.254 1.0 98.255 213 A 1 
ATOM 1572 C CB  . MET A ? 213 ? -0.748  -11.589 -12.046 1.0 98.255 213 A 1 
ATOM 1573 C CG  . MET A ? 213 ? -0.681  -10.119 -11.651 1.0 98.255 213 A 1 
ATOM 1574 S SD  . MET A ? 213 ? 0.686   -9.774  -10.509 1.0 98.255 213 A 1 
ATOM 1575 C CE  . MET A ? 213 ? 0.419   -8.033  -10.203 1.0 98.255 213 A 1 
ATOM 1576 N N   . GLY A ? 214 ? -2.714  -14.160 -13.358 1.0 98.179 214 A 1 
ATOM 1577 C CA  . GLY A ? 214 ? -2.673  -15.503 -13.896 1.0 98.179 214 A 1 
ATOM 1578 C C   . GLY A ? 214 ? -2.047  -16.566 -13.013 1.0 98.179 214 A 1 
ATOM 1579 O O   . GLY A ? 214 ? -1.838  -17.693 -13.460 1.0 98.179 214 A 1 
ATOM 1580 N N   . CYS A ? 215 ? -1.760  -16.230 -11.770 1.0 98.597 215 A 1 
ATOM 1581 C CA  . CYS A ? 215 ? -1.149  -17.189 -10.860 1.0 98.597 215 A 1 
ATOM 1582 C C   . CYS A ? 215 ? -2.141  -18.194 -10.311 1.0 98.597 215 A 1 
ATOM 1583 O O   . CYS A ? 215 ? -3.348  -17.960 -10.287 1.0 98.597 215 A 1 
ATOM 1584 C CB  . CYS A ? 215 ? -0.509  -16.469 -9.667  1.0 98.597 215 A 1 
ATOM 1585 S SG  . CYS A ? 215 ? 0.773   -15.272 -10.058 1.0 98.597 215 A 1 
ATOM 1586 N N   . GLU A ? 216 ? -1.624  -19.317 -9.863  1.0 97.795 216 A 1 
ATOM 1587 C CA  . GLU A ? 216 ? -2.420  -20.340 -9.212  1.0 97.795 216 A 1 
ATOM 1588 C C   . GLU A ? 216 ? -2.143  -19.968 -7.763  1.0 97.795 216 A 1 
ATOM 1589 O O   . GLU A ? 216 ? -1.034  -20.163 -7.268  1.0 97.795 216 A 1 
ATOM 1590 C CB  . GLU A ? 216 ? -1.898  -21.735 -9.522  1.0 97.795 216 A 1 
ATOM 1591 C CG  . GLU A ? 216 ? -2.668  -22.844 -8.815  1.0 97.795 216 A 1 
ATOM 1592 C CD  . GLU A ? 216 ? -2.227  -24.230 -9.230  1.0 97.795 216 A 1 
ATOM 1593 O OE1 . GLU A ? 216 ? -2.377  -25.170 -8.414  1.0 97.795 216 A 1 
ATOM 1594 O OE2 . GLU A ? 216 ? -1.730  -24.387 -10.363 1.0 97.795 216 A 1 
ATOM 1595 N N   . VAL A ? 217 ? -3.131  -19.399 -7.102  1.0 98.675 217 A 1 
ATOM 1596 C CA  . VAL A ? 217 ? -2.972  -18.916 -5.736  1.0 98.675 217 A 1 
ATOM 1597 C C   . VAL A ? 217 ? -3.437  -19.854 -4.629  1.0 98.675 217 A 1 
ATOM 1598 O O   . VAL A ? 217 ? -4.541  -20.389 -4.672  1.0 98.675 217 A 1 
ATOM 1599 C CB  . VAL A ? 217 ? -3.694  -17.562 -5.551  1.0 98.675 217 A 1 
ATOM 1600 C CG1 . VAL A ? 217 ? -3.395  -16.984 -4.181  1.0 98.675 217 A 1 
ATOM 1601 C CG2 . VAL A ? 217 ? -3.279  -16.599 -6.653  1.0 98.675 217 A 1 
ATOM 1602 N N   . THR A ? 218 ? -2.570  -20.037 -3.639  1.0 98.743 218 A 1 
ATOM 1603 C CA  . THR A ? 218 ? -2.869  -20.873 -2.489  1.0 98.743 218 A 1 
ATOM 1604 C C   . THR A ? 218 ? -2.737  -19.995 -1.248  1.0 98.743 218 A 1 
ATOM 1605 O O   . THR A ? 218 ? -1.769  -19.253 -1.106  1.0 98.743 218 A 1 
ATOM 1606 C CB  . THR A ? 218 ? -1.875  -22.044 -2.373  1.0 98.743 218 A 1 
ATOM 1607 O OG1 . THR A ? 218 ? -2.013  -22.912 -3.505  1.0 98.743 218 A 1 
ATOM 1608 C CG2 . THR A ? 218 ? -2.135  -22.845 -1.102  1.0 98.743 218 A 1 
ATOM 1609 N N   . VAL A ? 219 ? -3.713  -20.074 -0.353  1.0 98.557 219 A 1 
ATOM 1610 C CA  . VAL A ? 219 ? -3.673  -19.308 0.886   1.0 98.557 219 A 1 
ATOM 1611 C C   . VAL A ? 219 ? -3.250  -20.235 2.017   1.0 98.557 219 A 1 
ATOM 1612 O O   . VAL A ? 219 ? -3.746  -21.356 2.127   1.0 98.557 219 A 1 
ATOM 1613 C CB  . VAL A ? 219 ? -5.054  -18.694 1.228   1.0 98.557 219 A 1 
ATOM 1614 C CG1 . VAL A ? 219 ? -5.035  -18.110 2.640   1.0 98.557 219 A 1 
ATOM 1615 C CG2 . VAL A ? 219 ? -5.403  -17.618 0.214   1.0 98.557 219 A 1 
ATOM 1616 N N   . LEU A ? 220 ? -2.311  -19.768 2.834   1.0 98.419 220 A 1 
ATOM 1617 C CA  . LEU A ? 220 ? -1.845  -20.528 3.981   1.0 98.419 220 A 1 
ATOM 1618 C C   . LEU A ? 220 ? -2.220  -19.700 5.202   1.0 98.419 220 A 1 
ATOM 1619 O O   . LEU A ? 220 ? -1.705  -18.605 5.405   1.0 98.419 220 A 1 
ATOM 1620 C CB  . LEU A ? 220 ? -0.324  -20.724 3.932   1.0 98.419 220 A 1 
ATOM 1621 C CG  . LEU A ? 220 ? 0.224   -21.421 2.690   1.0 98.419 220 A 1 
ATOM 1622 C CD1 . LEU A ? 220 ? 1.749   -21.470 2.751   1.0 98.419 220 A 1 
ATOM 1623 C CD2 . LEU A ? 220 ? -0.350  -22.828 2.581   1.0 98.419 220 A 1 
ATOM 1624 N N   . SER A ? 221 ? -3.150  -20.219 5.994   1.0 95.843 221 A 1 
ATOM 1625 C CA  . SER A ? 221 ? -3.618  -19.519 7.180   1.0 95.843 221 A 1 
ATOM 1626 C C   . SER A ? 221 ? -3.590  -20.462 8.373   1.0 95.843 221 A 1 
ATOM 1627 O O   . SER A ? 221 ? -3.577  -21.677 8.208   1.0 95.843 221 A 1 
ATOM 1628 C CB  . SER A ? 221 ? -5.046  -19.000 6.962   1.0 95.843 221 A 1 
ATOM 1629 O OG  . SER A ? 221 ? -5.463  -18.152 8.018   1.0 95.843 221 A 1 
ATOM 1630 N N   . GLN A ? 222 ? -3.580  -19.903 9.568   1.0 93.22  222 A 1 
ATOM 1631 C CA  . GLN A ? 222 ? -3.526  -20.722 10.770  1.0 93.22  222 A 1 
ATOM 1632 C C   . GLN A ? 222 ? -4.673  -21.733 10.838  1.0 93.22  222 A 1 
ATOM 1633 O O   . GLN A ? 222 ? -4.480  -22.873 11.235  1.0 93.22  222 A 1 
ATOM 1634 C CB  . GLN A ? 222 ? -3.550  -19.834 12.021  1.0 93.22  222 A 1 
ATOM 1635 C CG  . GLN A ? 222 ? -3.253  -20.588 13.302  1.0 93.22  222 A 1 
ATOM 1636 C CD  . GLN A ? 222 ? -3.470  -19.755 14.543  1.0 93.22  222 A 1 
ATOM 1637 O OE1 . GLN A ? 222 ? -4.602  -19.551 14.971  1.0 93.22  222 A 1 
ATOM 1638 N NE2 . GLN A ? 222 ? -2.391  -19.259 15.119  1.0 93.22  222 A 1 
ATOM 1639 N N   . SER A ? 223 ? -5.869  -21.295 10.444  1.0 95.167 223 A 1 
ATOM 1640 C CA  . SER A ? 223 ? -7.033  -22.172 10.461  1.0 95.167 223 A 1 
ATOM 1641 C C   . SER A ? 223 ? -7.793  -22.096 9.147   1.0 95.167 223 A 1 
ATOM 1642 O O   . SER A ? 223 ? -7.414  -21.361 8.239   1.0 95.167 223 A 1 
ATOM 1643 C CB  . SER A ? 223 ? -7.978  -21.782 11.603  1.0 95.167 223 A 1 
ATOM 1644 O OG  . SER A ? 223 ? -8.634  -20.555 11.321  1.0 95.167 223 A 1 
ATOM 1645 N N   . LEU A ? 224 ? -8.873  -22.842 9.047   1.0 97.282 224 A 1 
ATOM 1646 C CA  . LEU A ? 224 ? -9.693  -22.849 7.845   1.0 97.282 224 A 1 
ATOM 1647 C C   . LEU A ? 224 ? -10.902 -21.935 8.005   1.0 97.282 224 A 1 
ATOM 1648 O O   . LEU A ? 224 ? -11.830 -21.986 7.200   1.0 97.282 224 A 1 
ATOM 1649 C CB  . LEU A ? 224 ? -10.173 -24.274 7.532   1.0 97.282 224 A 1 
ATOM 1650 C CG  . LEU A ? 224 ? -9.087  -25.305 7.223   1.0 97.282 224 A 1 
ATOM 1651 C CD1 . LEU A ? 224 ? -9.726  -26.669 6.983   1.0 97.282 224 A 1 
ATOM 1652 C CD2 . LEU A ? 224 ? -8.306  -24.865 5.991   1.0 97.282 224 A 1 
ATOM 1653 N N   . LYS A ? 225 ? -10.880 -21.083 9.036   1.0 92.054 225 A 1 
ATOM 1654 C CA  . LYS A ? 225 ? -11.994 -20.184 9.302   1.0 92.054 225 A 1 
ATOM 1655 C C   . LYS A ? 225 ? -12.375 -19.316 8.101   1.0 92.054 225 A 1 
ATOM 1656 O O   . LYS A ? 225 ? -13.553 -19.080 7.850   1.0 92.054 225 A 1 
ATOM 1657 C CB  . LYS A ? 225 ? -11.677 -19.277 10.495  1.0 92.054 225 A 1 
ATOM 1658 C CG  . LYS A ? 225 ? -12.821 -18.350 10.860  1.0 92.054 225 A 1 
ATOM 1659 C CD  . LYS A ? 225 ? -12.464 -17.394 11.984  1.0 92.054 225 A 1 
ATOM 1660 C CE  . LYS A ? 225 ? -13.621 -16.464 12.297  1.0 92.054 225 A 1 
ATOM 1661 N NZ  . LYS A ? 225 ? -13.283 -15.473 13.347  1.0 92.054 225 A 1 
ATOM 1662 N N   . LYS A ? 226 ? -11.387 -18.836 7.363   1.0 93.482 226 A 1 
ATOM 1663 C CA  . LYS A ? 226 ? -11.649 -17.977 6.215   1.0 93.482 226 A 1 
ATOM 1664 C C   . LYS A ? 226 ? -11.537 -18.702 4.874   1.0 93.482 226 A 1 
ATOM 1665 O O   . LYS A ? 226 ? -11.429 -18.071 3.827   1.0 93.482 226 A 1 
ATOM 1666 C CB  . LYS A ? 226 ? -10.679 -16.791 6.213   1.0 93.482 226 A 1 
ATOM 1667 C CG  . LYS A ? 226 ? -10.824 -15.853 7.391   1.0 93.482 226 A 1 
ATOM 1668 C CD  . LYS A ? 226 ? -9.832  -14.707 7.277   1.0 93.482 226 A 1 
ATOM 1669 C CE  . LYS A ? 226 ? -9.958  -13.735 8.422   1.0 93.482 226 A 1 
ATOM 1670 N NZ  . LYS A ? 226 ? -8.962  -12.639 8.332   1.0 93.482 226 A 1 
ATOM 1671 N N   . MET A ? 227 ? -11.572 -20.018 4.891   1.0 97.329 227 A 1 
ATOM 1672 C CA  . MET A ? 227 ? -11.426 -20.788 3.662   1.0 97.329 227 A 1 
ATOM 1673 C C   . MET A ? 227 ? -12.444 -20.432 2.580   1.0 97.329 227 A 1 
ATOM 1674 O O   . MET A ? 227 ? -12.078 -20.220 1.425   1.0 97.329 227 A 1 
ATOM 1675 C CB  . MET A ? 227 ? -11.505 -22.286 3.951   1.0 97.329 227 A 1 
ATOM 1676 C CG  . MET A ? 227 ? -11.285 -23.144 2.708   1.0 97.329 227 A 1 
ATOM 1677 S SD  . MET A ? 227 ? -11.255 -24.924 3.043   1.0 97.329 227 A 1 
ATOM 1678 C CE  . MET A ? 227 ? -13.008 -25.213 3.371   1.0 97.329 227 A 1 
ATOM 1679 N N   . GLU A ? 228 ? -13.712 -20.375 2.944   1.0 96.716 228 A 1 
ATOM 1680 C CA  . GLU A ? 228 ? -14.735 -20.036 1.958   1.0 96.716 228 A 1 
ATOM 1681 C C   . GLU A ? 228 ? -14.502 -18.653 1.368   1.0 96.716 228 A 1 
ATOM 1682 O O   . GLU A ? 228 ? -14.656 -18.450 0.166   1.0 96.716 228 A 1 
ATOM 1683 C CB  . GLU A ? 228 ? -16.126 -20.106 2.575   1.0 96.716 228 A 1 
ATOM 1684 C CG  . GLU A ? 228 ? -16.571 -21.530 2.893   1.0 96.716 228 A 1 
ATOM 1685 C CD  . GLU A ? 228 ? -18.044 -21.631 3.224   1.0 96.716 228 A 1 
ATOM 1686 O OE1 . GLU A ? 228 ? -18.479 -22.713 3.689   1.0 96.716 228 A 1 
ATOM 1687 O OE2 . GLU A ? 228 ? -18.778 -20.640 3.011   1.0 96.716 228 A 1 
ATOM 1688 N N   . ASP A ? 229 ? -14.120 -17.711 2.218   1.0 94.419 229 A 1 
ATOM 1689 C CA  . ASP A ? 229 ? -13.834 -16.362 1.745   1.0 94.419 229 A 1 
ATOM 1690 C C   . ASP A ? 229 ? -12.641 -16.376 0.794   1.0 94.419 229 A 1 
ATOM 1691 O O   . ASP A ? 229 ? -12.671 -15.753 -0.266  1.0 94.419 229 A 1 
ATOM 1692 C CB  . ASP A ? 229 ? -13.506 -15.433 2.921   1.0 94.419 229 A 1 
ATOM 1693 C CG  . ASP A ? 229 ? -14.734 -14.986 3.689   1.0 94.419 229 A 1 
ATOM 1694 O OD1 . ASP A ? 229 ? -15.865 -15.328 3.290   1.0 94.419 229 A 1 
ATOM 1695 O OD2 . ASP A ? 229 ? -14.562 -14.267 4.700   1.0 94.419 229 A 1 
ATOM 1696 N N   . GLY A ? 230 ? -11.593 -17.076 1.191   1.0 97.264 230 A 1 
ATOM 1697 C CA  . GLY A ? 230 ? -10.399 -17.160 0.363   1.0 97.264 230 A 1 
ATOM 1698 C C   . GLY A ? 230 ? -10.667 -17.717 -1.021  1.0 97.264 230 A 1 
ATOM 1699 O O   . GLY A ? 230 ? -10.173 -17.195 -2.019  1.0 97.264 230 A 1 
ATOM 1700 N N   . LEU A ? 231 ? -11.444 -18.776 -1.079  1.0 97.837 231 A 1 
ATOM 1701 C CA  . LEU A ? 231 ? -11.764 -19.385 -2.363  1.0 97.837 231 A 1 
ATOM 1702 C C   . LEU A ? 231 ? -12.642 -18.458 -3.197  1.0 97.837 231 A 1 
ATOM 1703 O O   . LEU A ? 231 ? -12.479 -18.362 -4.415  1.0 97.837 231 A 1 
ATOM 1704 C CB  . LEU A ? 231 ? -12.472 -20.728 -2.148  1.0 97.837 231 A 1 
ATOM 1705 C CG  . LEU A ? 231 ? -11.637 -21.788 -1.429  1.0 97.837 231 A 1 
ATOM 1706 C CD1 . LEU A ? 231 ? -12.470 -23.047 -1.195  1.0 97.837 231 A 1 
ATOM 1707 C CD2 . LEU A ? 231 ? -10.390 -22.116 -2.249  1.0 97.837 231 A 1 
ATOM 1708 N N   . GLN A ? 232 ? -13.564 -17.757 -2.542  1.0 95.979 232 A 1 
ATOM 1709 C CA  . GLN A ? 232 ? -14.434 -16.841 -3.262  1.0 95.979 232 A 1 
ATOM 1710 C C   . GLN A ? 232 ? -13.671 -15.616 -3.759  1.0 95.979 232 A 1 
ATOM 1711 O O   . GLN A ? 232 ? -14.046 -15.000 -4.755  1.0 95.979 232 A 1 
ATOM 1712 C CB  . GLN A ? 232 ? -15.600 -16.409 -2.370  1.0 95.979 232 A 1 
ATOM 1713 C CG  . GLN A ? 232 ? -16.772 -15.837 -3.145  1.0 95.979 232 A 1 
ATOM 1714 C CD  . GLN A ? 232 ? -18.004 -15.651 -2.282  1.0 95.979 232 A 1 
ATOM 1715 O OE1 . GLN A ? 232 ? -18.313 -16.480 -1.426  1.0 95.979 232 A 1 
ATOM 1716 N NE2 . GLN A ? 232 ? -18.727 -14.561 -2.501  1.0 95.979 232 A 1 
ATOM 1717 N N   . LEU A ? 233 ? -12.590 -15.261 -3.061  1.0 96.874 233 A 1 
ATOM 1718 C CA  . LEU A ? 233 ? -11.772 -14.117 -3.455  1.0 96.874 233 A 1 
ATOM 1719 C C   . LEU A ? 233 ? -10.950 -14.447 -4.695  1.0 96.874 233 A 1 
ATOM 1720 O O   . LEU A ? 233 ? -10.482 -13.548 -5.386  1.0 96.874 233 A 1 
ATOM 1721 C CB  . LEU A ? 233 ? -10.833 -13.709 -2.317  1.0 96.874 233 A 1 
ATOM 1722 C CG  . LEU A ? 233 ? -11.471 -13.008 -1.117  1.0 96.874 233 A 1 
ATOM 1723 C CD1 . LEU A ? 233 ? -10.451 -12.885 0.011   1.0 96.874 233 A 1 
ATOM 1724 C CD2 . LEU A ? 233 ? -11.961 -11.627 -1.532  1.0 96.874 233 A 1 
ATOM 1725 N N   . GLY A ? 234 ? -10.770 -15.730 -4.967  1.0 97.451 234 A 1 
ATOM 1726 C CA  . GLY A ? 234 ? -10.007 -16.139 -6.130  1.0 97.451 234 A 1 
ATOM 1727 C C   . GLY A ? 234 ? -8.913  -17.158 -5.882  1.0 97.451 234 A 1 
ATOM 1728 O O   . GLY A ? 234 ? -8.256  -17.596 -6.824  1.0 97.451 234 A 1 
ATOM 1729 N N   . ALA A ? 235 ? -8.713  -17.546 -4.632  1.0 98.278 235 A 1 
ATOM 1730 C CA  . ALA A ? 235 ? -7.681  -18.527 -4.333  1.0 98.278 235 A 1 
ATOM 1731 C C   . ALA A ? 235 ? -8.089  -19.884 -4.897  1.0 98.278 235 A 1 
ATOM 1732 O O   . ALA A ? 235 ? -9.262  -20.240 -4.889  1.0 98.278 235 A 1 
ATOM 1733 C CB  . ALA A ? 235 ? -7.479  -18.640 -2.827  1.0 98.278 235 A 1 
ATOM 1734 N N   . SER A ? 236 ? -7.111  -20.621 -5.388  1.0 95.883 236 A 1 
ATOM 1735 C CA  . SER A ? 236 ? -7.376  -21.942 -5.943  1.0 95.883 236 A 1 
ATOM 1736 C C   . SER A ? 236 ? -7.385  -22.975 -4.828  1.0 95.883 236 A 1 
ATOM 1737 O O   . SER A ? 236 ? -8.088  -23.978 -4.895  1.0 95.883 236 A 1 
ATOM 1738 C CB  . SER A ? 236 ? -6.303  -22.313 -6.974  1.0 95.883 236 A 1 
ATOM 1739 O OG  . SER A ? 236 ? -6.297  -21.415 -8.068  1.0 95.883 236 A 1 
ATOM 1740 N N   . ASN A ? 237 ? -6.577  -22.715 -3.795  1.0 97.251 237 A 1 
ATOM 1741 C CA  . ASN A ? 237 ? -6.469  -23.625 -2.665  1.0 97.251 237 A 1 
ATOM 1742 C C   . ASN A ? 237 ? -6.346  -22.868 -1.354  1.0 97.251 237 A 1 
ATOM 1743 O O   . ASN A ? 237 ? -6.020  -21.682 -1.337  1.0 97.251 237 A 1 
ATOM 1744 C CB  . ASN A ? 237 ? -5.243  -24.529 -2.831  1.0 97.251 237 A 1 
ATOM 1745 C CG  . ASN A ? 237 ? -5.293  -25.352 -4.097  1.0 97.251 237 A 1 
ATOM 1746 O OD1 . ASN A ? 237 ? -6.097  -26.275 -4.215  1.0 97.251 237 A 1 
ATOM 1747 N ND2 . ASN A ? 237 ? -4.429  -25.017 -5.050  1.0 97.251 237 A 1 
ATOM 1748 N N   . TYR A ? 238 ? -6.618  -23.553 -0.259  1.0 98.428 238 A 1 
ATOM 1749 C CA  . TYR A ? 238 ? -6.556  -22.955 1.064   1.0 98.428 238 A 1 
ATOM 1750 C C   . TYR A ? 238 ? -6.155  -24.049 2.043   1.0 98.428 238 A 1 
ATOM 1751 O O   . TYR A ? 238 ? -6.770  -25.113 2.070   1.0 98.428 238 A 1 
ATOM 1752 C CB  . TYR A ? 238 ? -7.935  -22.399 1.442   1.0 98.428 238 A 1 
ATOM 1753 C CG  . TYR A ? 238 ? -7.922  -21.386 2.563   1.0 98.428 238 A 1 
ATOM 1754 C CD1 . TYR A ? 238 ? -8.154  -20.032 2.279   1.0 98.428 238 A 1 
ATOM 1755 C CD2 . TYR A ? 238 ? -7.695  -21.763 3.880   1.0 98.428 238 A 1 
ATOM 1756 C CE1 . TYR A ? 238 ? -8.161  -19.083 3.300   1.0 98.428 238 A 1 
ATOM 1757 C CE2 . TYR A ? 238 ? -7.691  -20.818 4.907   1.0 98.428 238 A 1 
ATOM 1758 C CZ  . TYR A ? 238 ? -7.928  -19.480 4.615   1.0 98.428 238 A 1 
ATOM 1759 O OH  . TYR A ? 238 ? -7.938  -18.548 5.621   1.0 98.428 238 A 1 
ATOM 1760 N N   . TYR A ? 239 ? -5.110  -23.800 2.839   1.0 98.517 239 A 1 
ATOM 1761 C CA  . TYR A ? 239 ? -4.646  -24.774 3.813   1.0 98.517 239 A 1 
ATOM 1762 C C   . TYR A ? 239 ? -4.430  -24.157 5.184   1.0 98.517 239 A 1 
ATOM 1763 O O   . TYR A ? 239 ? -4.062  -22.990 5.302   1.0 98.517 239 A 1 
ATOM 1764 C CB  . TYR A ? 239 ? -3.332  -25.415 3.355   1.0 98.517 239 A 1 
ATOM 1765 C CG  . TYR A ? 239 ? -3.462  -26.293 2.141   1.0 98.517 239 A 1 
ATOM 1766 C CD1 . TYR A ? 239 ? -3.377  -25.751 0.857   1.0 98.517 239 A 1 
ATOM 1767 C CD2 . TYR A ? 239 ? -3.682  -27.660 2.271   1.0 98.517 239 A 1 
ATOM 1768 C CE1 . TYR A ? 239 ? -3.509  -26.558 -0.272  1.0 98.517 239 A 1 
ATOM 1769 C CE2 . TYR A ? 239 ? -3.810  -28.475 1.150   1.0 98.517 239 A 1 
ATOM 1770 C CZ  . TYR A ? 239 ? -3.725  -27.924 -0.123  1.0 98.517 239 A 1 
ATOM 1771 O OH  . TYR A ? 239 ? -3.855  -28.723 -1.233  1.0 98.517 239 A 1 
ATOM 1772 N N   . ALA A ? 240 ? -4.652  -24.959 6.220   1.0 98.023 240 A 1 
ATOM 1773 C CA  . ALA A ? 240 ? -4.460  -24.514 7.589   1.0 98.023 240 A 1 
ATOM 1774 C C   . ALA A ? 240 ? -3.052  -24.907 8.011   1.0 98.023 240 A 1 
ATOM 1775 O O   . ALA A ? 240 ? -2.689  -26.079 7.962   1.0 98.023 240 A 1 
ATOM 1776 C CB  . ALA A ? 240 ? -5.482  -25.173 8.506   1.0 98.023 240 A 1 
ATOM 1777 N N   . THR A ? 241 ? -2.262  -23.924 8.420   1.0 96.633 241 A 1 
ATOM 1778 C CA  . THR A ? 241 ? -0.888  -24.207 8.823   1.0 96.633 241 A 1 
ATOM 1779 C C   . THR A ? 241 ? -0.830  -24.848 10.208  1.0 96.633 241 A 1 
ATOM 1780 O O   . THR A ? 241 ? 0.210   -25.363 10.611  1.0 96.633 241 A 1 
ATOM 1781 C CB  . THR A ? 241 ? -0.041  -22.922 8.831   1.0 96.633 241 A 1 
ATOM 1782 O OG1 . THR A ? 241 ? -0.644  -21.944 9.688   1.0 96.633 241 A 1 
ATOM 1783 C CG2 . THR A ? 241 ? 0.071   -22.358 7.418   1.0 96.633 241 A 1 
ATOM 1784 N N   . ALA A ? 242 ? -1.952  -24.827 10.921  1.0 96.158 242 A 1 
ATOM 1785 C CA  . ALA A ? 242 ? -2.005  -25.443 12.241  1.0 96.158 242 A 1 
ATOM 1786 C C   . ALA A ? 242 ? -2.018  -26.958 12.091  1.0 96.158 242 A 1 
ATOM 1787 O O   . ALA A ? 242 ? -1.713  -27.689 13.028  1.0 96.158 242 A 1 
ATOM 1788 C CB  . ALA A ? 242 ? -3.254  -24.983 12.987  1.0 96.158 242 A 1 
ATOM 1789 N N   . ASP A ? 243 ? -2.365  -27.432 10.892  1.0 95.988 243 A 1 
ATOM 1790 C CA  . ASP A ? 243 ? -2.372  -28.858 10.597  1.0 95.988 243 A 1 
ATOM 1791 C C   . ASP A ? 243 ? -0.934  -29.247 10.247  1.0 95.988 243 A 1 
ATOM 1792 O O   . ASP A ? 243 ? -0.390  -28.760 9.258   1.0 95.988 243 A 1 
ATOM 1793 C CB  . ASP A ? 243 ? -3.301  -29.136 9.407   1.0 95.988 243 A 1 
ATOM 1794 C CG  . ASP A ? 243 ? -3.452  -30.614 9.092   1.0 95.988 243 A 1 
ATOM 1795 O OD1 . ASP A ? 243 ? -2.588  -31.421 9.498   1.0 95.988 243 A 1 
ATOM 1796 O OD2 . ASP A ? 243 ? -4.446  -30.971 8.420   1.0 95.988 243 A 1 
ATOM 1797 N N   . PRO A ? 244 ? -0.317  -30.106 11.045  1.0 88.407 244 A 1 
ATOM 1798 C CA  . PRO A ? 244 ? 1.066   -30.507 10.777  1.0 88.407 244 A 1 
ATOM 1799 C C   . PRO A ? 244 ? 1.283   -31.183 9.420   1.0 88.407 244 A 1 
ATOM 1800 O O   . PRO A ? 244 ? 2.394   -31.158 8.887   1.0 88.407 244 A 1 
ATOM 1801 C CB  . PRO A ? 244 ? 1.394   -31.432 11.951  1.0 88.407 244 A 1 
ATOM 1802 C CG  . PRO A ? 244 ? 0.063   -31.998 12.326  1.0 88.407 244 A 1 
ATOM 1803 C CD  . PRO A ? 244 ? -0.856  -30.797 12.225  1.0 88.407 244 A 1 
ATOM 1804 N N   . ASP A ? 245 ? 0.248   -31.755 8.846   1.0 95.139 245 A 1 
ATOM 1805 C CA  . ASP A ? 245 ? 0.379   -32.424 7.556   1.0 95.139 245 A 1 
ATOM 1806 C C   . ASP A ? 245 ? 0.463   -31.445 6.390   1.0 95.139 245 A 1 
ATOM 1807 O O   . ASP A ? 245 ? 0.851   -31.827 5.284   1.0 95.139 245 A 1 
ATOM 1808 C CB  . ASP A ? 245 ? -0.796  -33.378 7.316   1.0 95.139 245 A 1 
ATOM 1809 C CG  . ASP A ? 245 ? -0.756  -34.600 8.207   1.0 95.139 245 A 1 
ATOM 1810 O OD1 . ASP A ? 245 ? 0.349   -35.004 8.636   1.0 95.139 245 A 1 
ATOM 1811 O OD2 . ASP A ? 245 ? -1.836  -35.176 8.467   1.0 95.139 245 A 1 
ATOM 1812 N N   . THR A ? 246 ? 0.091   -30.192 6.629   1.0 96.843 246 A 1 
ATOM 1813 C CA  . THR A ? 246 ? 0.128   -29.181 5.580   1.0 96.843 246 A 1 
ATOM 1814 C C   . THR A ? 246 ? 1.519   -29.025 4.972   1.0 96.843 246 A 1 
ATOM 1815 O O   . THR A ? 246 ? 1.676   -29.012 3.750   1.0 96.843 246 A 1 
ATOM 1816 C CB  . THR A ? 246 ? -0.337  -27.818 6.120   1.0 96.843 246 A 1 
ATOM 1817 O OG1 . THR A ? 246 ? -1.718  -27.904 6.489   1.0 96.843 246 A 1 
ATOM 1818 C CG2 . THR A ? 246 ? -0.173  -26.731 5.059   1.0 96.843 246 A 1 
ATOM 1819 N N   . PHE A ? 247 ? 2.534   -28.892 5.814   1.0 96.674 247 A 1 
ATOM 1820 C CA  . PHE A ? 247 ? 3.895   -28.714 5.323   1.0 96.674 247 A 1 
ATOM 1821 C C   . PHE A ? 247 ? 4.446   -29.935 4.605   1.0 96.674 247 A 1 
ATOM 1822 O O   . PHE A ? 247 ? 5.233   -29.816 3.668   1.0 96.674 247 A 1 
ATOM 1823 C CB  . PHE A ? 247 ? 4.818   -28.299 6.470   1.0 96.674 247 A 1 
ATOM 1824 C CG  . PHE A ? 247 ? 4.440   -26.957 7.026   1.0 96.674 247 A 1 
ATOM 1825 C CD1 . PHE A ? 247 ? 3.556   -26.855 8.093   1.0 96.674 247 A 1 
ATOM 1826 C CD2 . PHE A ? 247 ? 4.922   -25.794 6.447   1.0 96.674 247 A 1 
ATOM 1827 C CE1 . PHE A ? 247 ? 3.164   -25.611 8.581   1.0 96.674 247 A 1 
ATOM 1828 C CE2 . PHE A ? 247 ? 4.536   -24.545 6.925   1.0 96.674 247 A 1 
ATOM 1829 C CZ  . PHE A ? 247 ? 3.656   -24.453 7.991   1.0 96.674 247 A 1 
ATOM 1830 N N   . ARG A ? 248 ? 4.036   -31.107 5.029   1.0 96.007 248 A 1 
ATOM 1831 C CA  . ARG A ? 248 ? 4.501   -32.336 4.393   1.0 96.007 248 A 1 
ATOM 1832 C C   . ARG A ? 248 ? 3.834   -32.440 3.018   1.0 96.007 248 A 1 
ATOM 1833 O O   . ARG A ? 248 ? 4.482   -32.780 2.026   1.0 96.007 248 A 1 
ATOM 1834 C CB  . ARG A ? 248 ? 4.113   -33.549 5.242   1.0 96.007 248 A 1 
ATOM 1835 C CG  . ARG A ? 248 ? 4.519   -34.886 4.652   1.0 96.007 248 A 1 
ATOM 1836 C CD  . ARG A ? 248 ? 4.036   -36.039 5.523   1.0 96.007 248 A 1 
ATOM 1837 N NE  . ARG A ? 248 ? 4.335   -37.346 4.940   1.0 96.007 248 A 1 
ATOM 1838 C CZ  . ARG A ? 248 ? 5.519   -37.935 4.991   1.0 96.007 248 A 1 
ATOM 1839 N NH1 . ARG A ? 248 ? 6.539   -37.346 5.600   1.0 96.007 248 A 1 
ATOM 1840 N NH2 . ARG A ? 248 ? 5.688   -39.130 4.422   1.0 96.007 248 A 1 
ATOM 1841 N N   . LYS A ? 249 ? 2.552   -32.150 2.969   1.0 96.324 249 A 1 
ATOM 1842 C CA  . LYS A ? 249 ? 1.791   -32.222 1.730   1.0 96.324 249 A 1 
ATOM 1843 C C   . LYS A ? 249 ? 2.223   -31.202 0.679   1.0 96.324 249 A 1 
ATOM 1844 O O   . LYS A ? 249 ? 2.272   -31.523 -0.511  1.0 96.324 249 A 1 
ATOM 1845 C CB  . LYS A ? 249 ? 0.302   -32.043 2.030   1.0 96.324 249 A 1 
ATOM 1846 C CG  . LYS A ? 249 ? -0.593  -32.120 0.811   1.0 96.324 249 A 1 
ATOM 1847 C CD  . LYS A ? 249 ? -2.065  -32.007 1.178   1.0 96.324 249 A 1 
ATOM 1848 C CE  . LYS A ? 249 ? -2.955  -32.111 -0.042  1.0 96.324 249 A 1 
ATOM 1849 N NZ  . LYS A ? 249 ? -4.393  -32.049 0.308   1.0 96.324 249 A 1 
ATOM 1850 N N   . LEU A ? 250 ? 2.515   -29.982 1.105   1.0 98.299 250 A 1 
ATOM 1851 C CA  . LEU A ? 250 ? 2.881   -28.921 0.175   1.0 98.299 250 A 1 
ATOM 1852 C C   . LEU A ? 250 ? 4.376   -28.696 -0.055  1.0 98.299 250 A 1 
ATOM 1853 O O   . LEU A ? 250 ? 4.765   -27.715 -0.690  1.0 98.299 250 A 1 
ATOM 1854 C CB  . LEU A ? 250 ? 2.238   -27.607 0.625   1.0 98.299 250 A 1 
ATOM 1855 C CG  . LEU A ? 250 ? 0.710   -27.619 0.746   1.0 98.299 250 A 1 
ATOM 1856 C CD1 . LEU A ? 250 ? 0.227   -26.267 1.262   1.0 98.299 250 A 1 
ATOM 1857 C CD2 . LEU A ? 250 ? 0.090   -27.935 -0.609  1.0 98.299 250 A 1 
ATOM 1858 N N   . ARG A ? 251 ? 5.220   -29.585 0.420   1.0 95.932 251 A 1 
ATOM 1859 C CA  . ARG A ? 251 ? 6.660   -29.450 0.244   1.0 95.932 251 A 1 
ATOM 1860 C C   . ARG A ? 251 ? 7.005   -29.335 -1.244  1.0 95.932 251 A 1 
ATOM 1861 O O   . ARG A ? 251 ? 6.567   -30.138 -2.060  1.0 95.932 251 A 1 
ATOM 1862 C CB  . ARG A ? 251 ? 7.391   -30.652 0.844   1.0 95.932 251 A 1 
ATOM 1863 C CG  . ARG A ? 251 ? 8.906   -30.515 0.842   1.0 95.932 251 A 1 
ATOM 1864 C CD  . ARG A ? 251 ? 9.566   -31.785 1.350   1.0 95.932 251 A 1 
ATOM 1865 N NE  . ARG A ? 251 ? 11.023  -31.667 1.365   1.0 95.932 251 A 1 
ATOM 1866 C CZ  . ARG A ? 251 ? 11.728  -31.240 2.404   1.0 95.932 251 A 1 
ATOM 1867 N NH1 . ARG A ? 251 ? 11.116  -30.900 3.536   1.0 95.932 251 A 1 
ATOM 1868 N NH2 . ARG A ? 251 ? 13.054  -31.155 2.322   1.0 95.932 251 A 1 
ATOM 1869 N N   . GLY A ? 252 ? 7.812   -28.314 -1.582  1.0 97.82  252 A 1 
ATOM 1870 C CA  . GLY A ? 252 ? 8.232   -28.111 -2.959  1.0 97.82  252 A 1 
ATOM 1871 C C   . GLY A ? 252 ? 7.131   -27.734 -3.936  1.0 97.82  252 A 1 
ATOM 1872 O O   . GLY A ? 252 ? 7.279   -27.950 -5.140  1.0 97.82  252 A 1 
ATOM 1873 N N   . SER A ? 253 ? 6.051   -27.161 -3.448  1.0 97.388 253 A 1 
ATOM 1874 C CA  . SER A ? 253 ? 4.916   -26.813 -4.293  1.0 97.388 253 A 1 
ATOM 1875 C C   . SER A ? 253 ? 4.839   -25.397 -4.855  1.0 97.388 253 A 1 
ATOM 1876 O O   . SER A ? 253 ? 4.036   -25.142 -5.754  1.0 97.388 253 A 1 
ATOM 1877 C CB  . SER A ? 253 ? 3.616   -27.094 -3.542  1.0 97.388 253 A 1 
ATOM 1878 O OG  . SER A ? 253 ? 3.523   -28.451 -3.161  1.0 97.388 253 A 1 
ATOM 1879 N N   . PHE A ? 254 ? 5.642   -24.491 -4.355  1.0 98.837 254 A 1 
ATOM 1880 C CA  . PHE A ? 254 ? 5.541   -23.099 -4.795  1.0 98.837 254 A 1 
ATOM 1881 C C   . PHE A ? 254 ? 6.773   -22.458 -5.415  1.0 98.837 254 A 1 
ATOM 1882 O O   . PHE A ? 254 ? 7.908   -22.825 -5.123  1.0 98.837 254 A 1 
ATOM 1883 C CB  . PHE A ? 254 ? 5.081   -22.231 -3.622  1.0 98.837 254 A 1 
ATOM 1884 C CG  . PHE A ? 254 ? 3.829   -22.734 -2.966  1.0 98.837 254 A 1 
ATOM 1885 C CD1 . PHE A ? 254 ? 3.880   -23.332 -1.709  1.0 98.837 254 A 1 
ATOM 1886 C CD2 . PHE A ? 254 ? 2.607   -22.648 -3.617  1.0 98.837 254 A 1 
ATOM 1887 C CE1 . PHE A ? 254 ? 2.727   -23.829 -1.107  1.0 98.837 254 A 1 
ATOM 1888 C CE2 . PHE A ? 254 ? 1.445   -23.147 -3.026  1.0 98.837 254 A 1 
ATOM 1889 C CZ  . PHE A ? 254 ? 1.507   -23.739 -1.774  1.0 98.837 254 A 1 
ATOM 1890 N N   . ASP A ? 255 ? 6.510   -21.484 -6.281  1.0 98.727 255 A 1 
ATOM 1891 C CA  . ASP A ? 255 ? 7.568   -20.740 -6.949  1.0 98.727 255 A 1 
ATOM 1892 C C   . ASP A ? 255 ? 7.784   -19.444 -6.174  1.0 98.727 255 A 1 
ATOM 1893 O O   . ASP A ? 255 ? 8.901   -18.929 -6.096  1.0 98.727 255 A 1 
ATOM 1894 C CB  . ASP A ? 255 ? 7.154   -20.378 -8.387  1.0 98.727 255 A 1 
ATOM 1895 C CG  . ASP A ? 255 ? 6.821   -21.589 -9.228  1.0 98.727 255 A 1 
ATOM 1896 O OD1 . ASP A ? 255 ? 7.654   -22.510 -9.300  1.0 98.727 255 A 1 
ATOM 1897 O OD2 . ASP A ? 255 ? 5.711   -21.607 -9.814  1.0 98.727 255 A 1 
ATOM 1898 N N   . LEU A ? 256 ? 6.708   -18.928 -5.621  1.0 98.845 256 A 1 
ATOM 1899 C CA  . LEU A ? 256 ? 6.757   -17.676 -4.884  1.0 98.845 256 A 1 
ATOM 1900 C C   . LEU A ? 256 ? 5.828   -17.724 -3.678  1.0 98.845 256 A 1 
ATOM 1901 O O   . LEU A ? 256 ? 4.685   -18.164 -3.783  1.0 98.845 256 A 1 
ATOM 1902 C CB  . LEU A ? 256 ? 6.348   -16.516 -5.797  1.0 98.845 256 A 1 
ATOM 1903 C CG  . LEU A ? 256 ? 6.311   -15.110 -5.210  1.0 98.845 256 A 1 
ATOM 1904 C CD1 . LEU A ? 256 ? 7.713   -14.674 -4.807  1.0 98.845 256 A 1 
ATOM 1905 C CD2 . LEU A ? 256 ? 5.730   -14.147 -6.242  1.0 98.845 256 A 1 
ATOM 1906 N N   . ILE A ? 257 ? 6.331   -17.281 -2.524  1.0 98.876 257 A 1 
ATOM 1907 C CA  . ILE A ? 257 ? 5.544   -17.239 -1.302  1.0 98.876 257 A 1 
ATOM 1908 C C   . ILE A ? 257 ? 5.652   -15.817 -0.765  1.0 98.876 257 A 1 
ATOM 1909 O O   . ILE A ? 257 ? 6.752   -15.296 -0.592  1.0 98.876 257 A 1 
ATOM 1910 C CB  . ILE A ? 257 ? 6.074   -18.216 -0.225  1.0 98.876 257 A 1 
ATOM 1911 C CG1 . ILE A ? 257 ? 5.981   -19.660 -0.724  1.0 98.876 257 A 1 
ATOM 1912 C CG2 . ILE A ? 257 ? 5.269   -18.039 1.063   1.0 98.876 257 A 1 
ATOM 1913 C CD1 . ILE A ? 257 ? 6.523   -20.689 0.259   1.0 98.876 257 A 1 
ATOM 1914 N N   . LEU A ? 258 ? 4.511   -15.181 -0.527  1.0 98.703 258 A 1 
ATOM 1915 C CA  . LEU A ? 258 ? 4.499   -13.834 0.020   1.0 98.703 258 A 1 
ATOM 1916 C C   . LEU A ? 258 ? 3.940   -13.921 1.433   1.0 98.703 258 A 1 
ATOM 1917 O O   . LEU A ? 258 ? 2.788   -14.304 1.631   1.0 98.703 258 A 1 
ATOM 1918 C CB  . LEU A ? 258 ? 3.624   -12.903 -0.829  1.0 98.703 258 A 1 
ATOM 1919 C CG  . LEU A ? 258 ? 4.029   -12.758 -2.296  1.0 98.703 258 A 1 
ATOM 1920 C CD1 . LEU A ? 258 ? 3.110   -11.750 -2.989  1.0 98.703 258 A 1 
ATOM 1921 C CD2 . LEU A ? 258 ? 5.481   -12.308 -2.399  1.0 98.703 258 A 1 
ATOM 1922 N N   . ASN A ? 259 ? 4.776   -13.595 2.420   1.0 97.636 259 A 1 
ATOM 1923 C CA  . ASN A ? 259 ? 4.359   -13.649 3.814   1.0 97.636 259 A 1 
ATOM 1924 C C   . ASN A ? 259 ? 3.837   -12.296 4.287   1.0 97.636 259 A 1 
ATOM 1925 O O   . ASN A ? 259 ? 4.597   -11.334 4.383   1.0 97.636 259 A 1 
ATOM 1926 C CB  . ASN A ? 259 ? 5.531   -14.083 4.698   1.0 97.636 259 A 1 
ATOM 1927 C CG  . ASN A ? 259 ? 5.136   -14.166 6.161   1.0 97.636 259 A 1 
ATOM 1928 O OD1 . ASN A ? 259 ? 3.960   -14.323 6.493   1.0 97.636 259 A 1 
ATOM 1929 N ND2 . ASN A ? 259 ? 6.121   -14.062 7.044   1.0 97.636 259 A 1 
ATOM 1930 N N   . THR A ? 260 ? 2.539   -12.244 4.572   1.0 96.466 260 A 1 
ATOM 1931 C CA  . THR A ? 260 ? 1.917   -11.005 5.026   1.0 96.466 260 A 1 
ATOM 1932 C C   . THR A ? 260 ? 1.712   -11.007 6.540   1.0 96.466 260 A 1 
ATOM 1933 O O   . THR A ? 260 ? 1.090   -10.100 7.089   1.0 96.466 260 A 1 
ATOM 1934 C CB  . THR A ? 260 ? 0.547   -10.797 4.346   1.0 96.466 260 A 1 
ATOM 1935 O OG1 . THR A ? 260 ? -0.327  -11.886 4.674   1.0 96.466 260 A 1 
ATOM 1936 C CG2 . THR A ? 260 ? 0.711   -10.722 2.830   1.0 96.466 260 A 1 
ATOM 1937 N N   . VAL A ? 261 ? 2.247   -12.033 7.217   1.0 92.886 261 A 1 
ATOM 1938 C CA  . VAL A ? 261 ? 2.129   -12.154 8.665   1.0 92.886 261 A 1 
ATOM 1939 C C   . VAL A ? 261 ? 3.395   -11.607 9.323   1.0 92.886 261 A 1 
ATOM 1940 O O   . VAL A ? 261 ? 4.501   -12.028 8.999   1.0 92.886 261 A 1 
ATOM 1941 C CB  . VAL A ? 261 ? 1.927   -13.628 9.080   1.0 92.886 261 A 1 
ATOM 1942 C CG1 . VAL A ? 261 ? 1.861   -13.748 10.597  1.0 92.886 261 A 1 
ATOM 1943 C CG2 . VAL A ? 261 ? 0.646   -14.161 8.446   1.0 92.886 261 A 1 
ATOM 1944 N N   . SER A ? 262 ? 3.228   -10.667 10.238  1.0 84.861 262 A 1 
ATOM 1945 C CA  . SER A ? 262 ? 4.374   -10.051 10.901  1.0 84.861 262 A 1 
ATOM 1946 C C   . SER A ? 262 ? 4.987   -10.872 12.037  1.0 84.861 262 A 1 
ATOM 1947 O O   . SER A ? 262 ? 6.060   -10.532 12.535  1.0 84.861 262 A 1 
ATOM 1948 C CB  . SER A ? 262 ? 3.979   -8.670  11.433  1.0 84.861 262 A 1 
ATOM 1949 O OG  . SER A ? 262 ? 2.958   -8.767  12.409  1.0 84.861 262 A 1 
ATOM 1950 N N   . ALA A ? 263 ? 4.329   -11.928 12.451  1.0 87.211 263 A 1 
ATOM 1951 C CA  . ALA A ? 263 ? 4.849   -12.770 13.519  1.0 87.211 263 A 1 
ATOM 1952 C C   . ALA A ? 263 ? 5.986   -13.647 13.001  1.0 87.211 263 A 1 
ATOM 1953 O O   . ALA A ? 263 ? 6.048   -13.967 11.816  1.0 87.211 263 A 1 
ATOM 1954 C CB  . ALA A ? 263 ? 3.733   -13.659 14.069  1.0 87.211 263 A 1 
ATOM 1955 N N   . ASN A ? 264 ? 6.892   -14.039 13.920  1.0 91.73  264 A 1 
ATOM 1956 C CA  . ASN A ? 264 ? 7.993   -14.906 13.524  1.0 91.73  264 A 1 
ATOM 1957 C C   . ASN A ? 264 ? 7.431   -16.291 13.218  1.0 91.73  264 A 1 
ATOM 1958 O O   . ASN A ? 264 ? 6.661   -16.844 13.998  1.0 91.73  264 A 1 
ATOM 1959 C CB  . ASN A ? 264 ? 9.024   -15.029 14.647  1.0 91.73  264 A 1 
ATOM 1960 C CG  . ASN A ? 264 ? 9.929   -13.826 14.728  1.0 91.73  264 A 1 
ATOM 1961 O OD1 . ASN A ? 264 ? 9.546   -12.784 15.253  1.0 91.73  264 A 1 
ATOM 1962 N ND2 . ASN A ? 264 ? 11.131  -13.966 14.191  1.0 91.73  264 A 1 
ATOM 1963 N N   . LEU A ? 265 ? 7.821   -16.826 12.075  1.0 92.811 265 A 1 
ATOM 1964 C CA  . LEU A ? 265 ? 7.354   -18.142 11.666  1.0 92.811 265 A 1 
ATOM 1965 C C   . LEU A ? 265 ? 8.532   -19.100 11.652  1.0 92.811 265 A 1 
ATOM 1966 O O   . LEU A ? 265 ? 9.687   -18.680 11.668  1.0 92.811 265 A 1 
ATOM 1967 C CB  . LEU A ? 265 ? 6.738   -18.088 10.261  1.0 92.811 265 A 1 
ATOM 1968 C CG  . LEU A ? 265 ? 5.553   -17.147 10.046  1.0 92.811 265 A 1 
ATOM 1969 C CD1 . LEU A ? 265 ? 5.145   -17.165 8.575   1.0 92.811 265 A 1 
ATOM 1970 C CD2 . LEU A ? 265 ? 4.386   -17.580 10.925  1.0 92.811 265 A 1 
ATOM 1971 N N   . ASP A ? 266 ? 8.245   -20.392 11.613  1.0 93.917 266 A 1 
ATOM 1972 C CA  . ASP A ? 266 ? 9.296   -21.395 11.537  1.0 93.917 266 A 1 
ATOM 1973 C C   . ASP A ? 266 ? 9.703   -21.387 10.066  1.0 93.917 266 A 1 
ATOM 1974 O O   . ASP A ? 266 ? 9.090   -22.071 9.242   1.0 93.917 266 A 1 
ATOM 1975 C CB  . ASP A ? 266 ? 8.750   -22.768 11.942  1.0 93.917 266 A 1 
ATOM 1976 C CG  . ASP A ? 266 ? 9.822   -23.844 11.982  1.0 93.917 266 A 1 
ATOM 1977 O OD1 . ASP A ? 266 ? 10.795  -23.776 11.198  1.0 93.917 266 A 1 
ATOM 1978 O OD2 . ASP A ? 266 ? 9.679   -24.785 12.800  1.0 93.917 266 A 1 
ATOM 1979 N N   . LEU A ? 267 ? 10.716  -20.593 9.732   1.0 94.179 267 A 1 
ATOM 1980 C CA  . LEU A ? 267 ? 11.157  -20.470 8.350   1.0 94.179 267 A 1 
ATOM 1981 C C   . LEU A ? 267 ? 11.612  -21.763 7.690   1.0 94.179 267 A 1 
ATOM 1982 O O   . LEU A ? 267 ? 11.497  -21.911 6.479   1.0 94.179 267 A 1 
ATOM 1983 C CB  . LEU A ? 267 ? 12.256  -19.409 8.233   1.0 94.179 267 A 1 
ATOM 1984 C CG  . LEU A ? 267 ? 11.783  -17.964 8.373   1.0 94.179 267 A 1 
ATOM 1985 C CD1 . LEU A ? 267 ? 12.964  -17.020 8.180   1.0 94.179 267 A 1 
ATOM 1986 C CD2 . LEU A ? 267 ? 10.694  -17.669 7.339   1.0 94.179 267 A 1 
ATOM 1987 N N   . GLY A ? 268 ? 12.115  -22.686 8.478   1.0 95.716 268 A 1 
ATOM 1988 C CA  . GLY A ? 268 ? 12.545  -23.957 7.912   1.0 95.716 268 A 1 
ATOM 1989 C C   . GLY A ? 268 ? 11.385  -24.662 7.233   1.0 95.716 268 A 1 
ATOM 1990 O O   . GLY A ? 268 ? 11.521  -25.184 6.125   1.0 95.716 268 A 1 
ATOM 1991 N N   . LYS A ? 269 ? 10.236  -24.643 7.891   1.0 95.272 269 A 1 
ATOM 1992 C CA  . LYS A ? 269 ? 9.051   -25.287 7.338   1.0 95.272 269 A 1 
ATOM 1993 C C   . LYS A ? 269 ? 8.553   -24.571 6.086   1.0 95.272 269 A 1 
ATOM 1994 O O   . LYS A ? 269 ? 8.242   -25.208 5.080   1.0 95.272 269 A 1 
ATOM 1995 C CB  . LYS A ? 269 ? 7.928   -25.323 8.379   1.0 95.272 269 A 1 
ATOM 1996 C CG  . LYS A ? 269 ? 8.217   -26.205 9.580   1.0 95.272 269 A 1 
ATOM 1997 C CD  . LYS A ? 269 ? 7.047   -26.194 10.551  1.0 95.272 269 A 1 
ATOM 1998 C CE  . LYS A ? 269 ? 7.303   -27.083 11.748  1.0 95.272 269 A 1 
ATOM 1999 N NZ  . LYS A ? 269 ? 6.186   -27.033 12.725  1.0 95.272 269 A 1 
ATOM 2000 N N   . TYR A ? 270 ? 8.474   -23.250 6.157   1.0 97.224 270 A 1 
ATOM 2001 C CA  . TYR A ? 270 ? 7.979   -22.483 5.015   1.0 97.224 270 A 1 
ATOM 2002 C C   . TYR A ? 270 ? 8.922   -22.486 3.819   1.0 97.224 270 A 1 
ATOM 2003 O O   . TYR A ? 270 ? 8.473   -22.510 2.672   1.0 97.224 270 A 1 
ATOM 2004 C CB  . TYR A ? 270 ? 7.658   -21.045 5.436   1.0 97.224 270 A 1 
ATOM 2005 C CG  . TYR A ? 270 ? 6.402   -20.974 6.272   1.0 97.224 270 A 1 
ATOM 2006 C CD1 . TYR A ? 270 ? 6.453   -21.155 7.653   1.0 97.224 270 A 1 
ATOM 2007 C CD2 . TYR A ? 270 ? 5.160   -20.768 5.670   1.0 97.224 270 A 1 
ATOM 2008 C CE1 . TYR A ? 270 ? 5.289   -21.130 8.421   1.0 97.224 270 A 1 
ATOM 2009 C CE2 . TYR A ? 270 ? 3.992   -20.738 6.430   1.0 97.224 270 A 1 
ATOM 2010 C CZ  . TYR A ? 270 ? 4.060   -20.919 7.804   1.0 97.224 270 A 1 
ATOM 2011 O OH  . TYR A ? 270 ? 2.911   -20.899 8.561   1.0 97.224 270 A 1 
ATOM 2012 N N   . LEU A ? 271 ? 10.234  -22.459 4.072   1.0 97.747 271 A 1 
ATOM 2013 C CA  . LEU A ? 271 ? 11.186  -22.475 2.964   1.0 97.747 271 A 1 
ATOM 2014 C C   . LEU A ? 271 ? 11.102  -23.800 2.214   1.0 97.747 271 A 1 
ATOM 2015 O O   . LEU A ? 271 ? 11.299  -23.847 1.001   1.0 97.747 271 A 1 
ATOM 2016 C CB  . LEU A ? 271 ? 12.616  -22.252 3.481   1.0 97.747 271 A 1 
ATOM 2017 C CG  . LEU A ? 271 ? 12.926  -20.818 3.914   1.0 97.747 271 A 1 
ATOM 2018 C CD1 . LEU A ? 271 ? 14.263  -20.767 4.643   1.0 97.747 271 A 1 
ATOM 2019 C CD2 . LEU A ? 271 ? 12.948  -19.901 2.695   1.0 97.747 271 A 1 
ATOM 2020 N N   . ASN A ? 272 ? 10.784  -24.868 2.935   1.0 96.542 272 A 1 
ATOM 2021 C CA  . ASN A ? 272 ? 10.679  -26.174 2.298   1.0 96.542 272 A 1 
ATOM 2022 C C   . ASN A ? 272 ? 9.436   -26.312 1.424   1.0 96.542 272 A 1 
ATOM 2023 O O   . ASN A ? 272 ? 9.265   -27.316 0.730   1.0 96.542 272 A 1 
ATOM 2024 C CB  . ASN A ? 272 ? 10.683  -27.287 3.353   1.0 96.542 272 A 1 
ATOM 2025 C CG  . ASN A ? 272 ? 12.072  -27.546 3.905   1.0 96.542 272 A 1 
ATOM 2026 O OD1 . ASN A ? 272 ? 13.076  -27.271 3.253   1.0 96.542 272 A 1 
ATOM 2027 N ND2 . ASN A ? 272 ? 12.134  -28.092 5.119   1.0 96.542 272 A 1 
ATOM 2028 N N   . LEU A ? 273 ? 8.567   -25.308 1.445   1.0 98.298 273 A 1 
ATOM 2029 C CA  . LEU A ? 273 ? 7.369   -25.337 0.615   1.0 98.298 273 A 1 
ATOM 2030 C C   . LEU A ? 273 ? 7.732   -24.855 -0.789  1.0 98.298 273 A 1 
ATOM 2031 O O   . LEU A ? 273 ? 6.969   -25.054 -1.738  1.0 98.298 273 A 1 
ATOM 2032 C CB  . LEU A ? 273 ? 6.281   -24.420 1.187   1.0 98.298 273 A 1 
ATOM 2033 C CG  . LEU A ? 273 ? 5.717   -24.778 2.565   1.0 98.298 273 A 1 
ATOM 2034 C CD1 . LEU A ? 273 ? 4.647   -23.758 2.955   1.0 98.298 273 A 1 
ATOM 2035 C CD2 . LEU A ? 273 ? 5.129   -26.179 2.539   1.0 98.298 273 A 1 
ATOM 2036 N N   . LEU A ? 274 ? 8.897   -24.232 -0.920  1.0 98.654 274 A 1 
ATOM 2037 C CA  . LEU A ? 274 ? 9.349   -23.715 -2.204  1.0 98.654 274 A 1 
ATOM 2038 C C   . LEU A ? 274 ? 10.007  -24.787 -3.061  1.0 98.654 274 A 1 
ATOM 2039 O O   . LEU A ? 274 ? 10.686  -25.680 -2.564  1.0 98.654 274 A 1 
ATOM 2040 C CB  . LEU A ? 274 ? 10.366  -22.585 -2.006  1.0 98.654 274 A 1 
ATOM 2041 C CG  . LEU A ? 274 ? 9.901   -21.294 -1.341  1.0 98.654 274 A 1 
ATOM 2042 C CD1 . LEU A ? 274 ? 11.122  -20.447 -0.998  1.0 98.654 274 A 1 
ATOM 2043 C CD2 . LEU A ? 274 ? 8.971   -20.541 -2.280  1.0 98.654 274 A 1 
ATOM 2044 N N   . ASP A ? 275 ? 9.804   -24.652 -4.365  1.0 98.176 275 A 1 
ATOM 2045 C CA  . ASP A ? 275 ? 10.401  -25.588 -5.306  1.0 98.176 275 A 1 
ATOM 2046 C C   . ASP A ? 275 ? 11.792  -25.015 -5.557  1.0 98.176 275 A 1 
ATOM 2047 O O   . ASP A ? 275 ? 12.166  -23.993 -4.980  1.0 98.176 275 A 1 
ATOM 2048 C CB  . ASP A ? 275 ? 9.589   -25.624 -6.606  1.0 98.176 275 A 1 
ATOM 2049 C CG  . ASP A ? 275 ? 9.870   -26.858 -7.452  1.0 98.176 275 A 1 
ATOM 2050 O OD1 . ASP A ? 275 ? 10.906  -27.530 -7.226  1.0 98.176 275 A 1 
ATOM 2051 O OD2 . ASP A ? 275 ? 9.044   -27.166 -8.336  1.0 98.176 275 A 1 
ATOM 2052 N N   . VAL A ? 276 ? 12.563  -25.654 -6.412  1.0 97.564 276 A 1 
ATOM 2053 C CA  . VAL A ? 276 ? 13.907  -25.181 -6.708  1.0 97.564 276 A 1 
ATOM 2054 C C   . VAL A ? 276 ? 13.867  -23.753 -7.260  1.0 97.564 276 A 1 
ATOM 2055 O O   . VAL A ? 276 ? 13.015  -23.420 -8.080  1.0 97.564 276 A 1 
ATOM 2056 C CB  . VAL A ? 276 ? 14.614  -26.129 -7.718  1.0 97.564 276 A 1 
ATOM 2057 C CG1 . VAL A ? 276 ? 13.878  -26.138 -9.058  1.0 97.564 276 A 1 
ATOM 2058 C CG2 . VAL A ? 276 ? 16.060  -25.702 -7.899  1.0 97.564 276 A 1 
ATOM 2059 N N   . ASN A ? 277 ? 14.769  -22.919 -6.773  1.0 97.426 277 A 1 
ATOM 2060 C CA  . ASN A ? 277 ? 14.879  -21.517 -7.172  1.0 97.426 277 A 1 
ATOM 2061 C C   . ASN A ? 277 ? 13.702  -20.645 -6.738  1.0 97.426 277 A 1 
ATOM 2062 O O   . ASN A ? 277 ? 13.582  -19.501 -7.178  1.0 97.426 277 A 1 
ATOM 2063 C CB  . ASN A ? 277 ? 15.069  -21.391 -8.693  1.0 97.426 277 A 1 
ATOM 2064 C CG  . ASN A ? 277 ? 16.367  -22.009 -9.170  1.0 97.426 277 A 1 
ATOM 2065 O OD1 . ASN A ? 277 ? 17.388  -21.941 -8.490  1.0 97.426 277 A 1 
ATOM 2066 N ND2 . ASN A ? 277 ? 16.333  -22.608 -10.354 1.0 97.426 277 A 1 
ATOM 2067 N N   . GLY A ? 278 ? 12.850  -21.168 -5.877  1.0 98.621 278 A 1 
ATOM 2068 C CA  . GLY A ? 278 ? 11.712  -20.401 -5.400  1.0 98.621 278 A 1 
ATOM 2069 C C   . GLY A ? 278 ? 12.140  -19.334 -4.403  1.0 98.621 278 A 1 
ATOM 2070 O O   . GLY A ? 278 ? 13.230  -19.399 -3.839  1.0 98.621 278 A 1 
ATOM 2071 N N   . THR A ? 279 ? 11.279  -18.368 -4.190  1.0 98.584 279 A 1 
ATOM 2072 C CA  . THR A ? 279 ? 11.587  -17.274 -3.278  1.0 98.584 279 A 1 
ATOM 2073 C C   . THR A ? 279 ? 10.463  -17.014 -2.284  1.0 98.584 279 A 1 
ATOM 2074 O O   . THR A ? 279 ? 9.293   -16.991 -2.656  1.0 98.584 279 A 1 
ATOM 2075 C CB  . THR A ? 279 ? 11.853  -15.973 -4.055  1.0 98.584 279 A 1 
ATOM 2076 O OG1 . THR A ? 279 ? 12.954  -16.160 -4.958  1.0 98.584 279 A 1 
ATOM 2077 C CG2 . THR A ? 279 ? 12.187  -14.825 -3.100  1.0 98.584 279 A 1 
ATOM 2078 N N   . LEU A ? 280 ? 10.828  -16.820 -1.009  1.0 98.312 280 A 1 
ATOM 2079 C CA  . LEU A ? 280 ? 9.882   -16.492 0.041   1.0 98.312 280 A 1 
ATOM 2080 C C   . LEU A ? 280 ? 10.166  -15.027 0.338   1.0 98.312 280 A 1 
ATOM 2081 O O   . LEU A ? 280 ? 11.292  -14.669 0.681   1.0 98.312 280 A 1 
ATOM 2082 C CB  . LEU A ? 280 ? 10.125  -17.353 1.294   1.0 98.312 280 A 1 
ATOM 2083 C CG  . LEU A ? 280 ? 9.106   -17.230 2.445   1.0 98.312 280 A 1 
ATOM 2084 C CD1 . LEU A ? 280 ? 9.206   -18.441 3.342   1.0 98.312 280 A 1 
ATOM 2085 C CD2 . LEU A ? 280 ? 9.320   -15.957 3.241   1.0 98.312 280 A 1 
ATOM 2086 N N   . VAL A ? 281 ? 9.157   -14.193 0.159   1.0 98.664 281 A 1 
ATOM 2087 C CA  . VAL A ? 281 ? 9.325   -12.764 0.386   1.0 98.664 281 A 1 
ATOM 2088 C C   . VAL A ? 281 ? 8.630   -12.311 1.665   1.0 98.664 281 A 1 
ATOM 2089 O O   . VAL A ? 281 ? 7.432   -12.513 1.836   1.0 98.664 281 A 1 
ATOM 2090 C CB  . VAL A ? 281 ? 8.774   -11.946 -0.802  1.0 98.664 281 A 1 
ATOM 2091 C CG1 . VAL A ? 281 ? 9.087   -10.464 -0.607  1.0 98.664 281 A 1 
ATOM 2092 C CG2 . VAL A ? 281 ? 9.391   -12.452 -2.107  1.0 98.664 281 A 1 
ATOM 2093 N N   . GLU A ? 282 ? 9.397   -11.693 2.554   1.0 96.391 282 A 1 
ATOM 2094 C CA  . GLU A ? 282 ? 8.873   -11.190 3.816   1.0 96.391 282 A 1 
ATOM 2095 C C   . GLU A ? 282 ? 8.282   -9.800  3.597   1.0 96.391 282 A 1 
ATOM 2096 O O   . GLU A ? 282 ? 8.990   -8.864  3.224   1.0 96.391 282 A 1 
ATOM 2097 C CB  . GLU A ? 282 ? 9.986   -11.100 4.862   1.0 96.391 282 A 1 
ATOM 2098 C CG  . GLU A ? 282 ? 10.427  -12.430 5.431   1.0 96.391 282 A 1 
ATOM 2099 C CD  . GLU A ? 282 ? 9.380   -13.064 6.332   1.0 96.391 282 A 1 
ATOM 2100 O OE1 . GLU A ? 282 ? 8.637   -12.321 7.012   1.0 96.391 282 A 1 
ATOM 2101 O OE2 . GLU A ? 282 ? 9.310   -14.312 6.367   1.0 96.391 282 A 1 
ATOM 2102 N N   . LEU A ? 283 ? 6.975   -9.676  3.813   1.0 96.909 283 A 1 
ATOM 2103 C CA  . LEU A ? 283 ? 6.300   -8.396  3.662   1.0 96.909 283 A 1 
ATOM 2104 C C   . LEU A ? 283 ? 5.903   -7.873  5.034   1.0 96.909 283 A 1 
ATOM 2105 O O   . LEU A ? 283 ? 5.919   -6.675  5.287   1.0 96.909 283 A 1 
ATOM 2106 C CB  . LEU A ? 283 ? 5.045   -8.540  2.790   1.0 96.909 283 A 1 
ATOM 2107 C CG  . LEU A ? 283 ? 5.285   -9.135  1.402   1.0 96.909 283 A 1 
ATOM 2108 C CD1 . LEU A ? 283 ? 3.972   -9.193  0.631   1.0 96.909 283 A 1 
ATOM 2109 C CD2 . LEU A ? 283 ? 6.298   -8.282  0.644   1.0 96.909 283 A 1 
ATOM 2110 N N   . GLY A ? 284 ? 5.560   -8.785  5.932   1.0 90.06  284 A 1 
ATOM 2111 C CA  . GLY A ? 284 ? 5.212   -8.406  7.284   1.0 90.06  284 A 1 
ATOM 2112 C C   . GLY A ? 284 ? 6.541   -8.318  8.010   1.0 90.06  284 A 1 
ATOM 2113 O O   . GLY A ? 284 ? 7.466   -9.071  7.699   1.0 90.06  284 A 1 
ATOM 2114 N N   . ILE A ? 285 ? 6.670   -7.401  8.969   1.0 80.709 285 A 1 
ATOM 2115 C CA  . ILE A ? 285 ? 7.921   -7.240  9.693   1.0 80.709 285 A 1 
ATOM 2116 C C   . ILE A ? 285 ? 7.781   -7.815  11.095  1.0 80.709 285 A 1 
ATOM 2117 O O   . ILE A ? 285 ? 7.064   -7.261  11.926  1.0 80.709 285 A 1 
ATOM 2118 C CB  . ILE A ? 285 ? 8.319   -5.752  9.790   1.0 80.709 285 A 1 
ATOM 2119 C CG1 . ILE A ? 285 ? 8.467   -5.174  8.379   1.0 80.709 285 A 1 
ATOM 2120 C CG2 . ILE A ? 285 ? 9.606   -5.602  10.575  1.0 80.709 285 A 1 
ATOM 2121 C CD1 . ILE A ? 285 ? 8.748   -3.682  8.347   1.0 80.709 285 A 1 
ATOM 2122 N N   . PRO A ? 286 ? 8.456   -8.935  11.359  1.0 86.179 286 A 1 
ATOM 2123 C CA  . PRO A ? 286 ? 8.376   -9.545  12.689  1.0 86.179 286 A 1 
ATOM 2124 C C   . PRO A ? 286 ? 9.077   -8.692  13.742  1.0 86.179 286 A 1 
ATOM 2125 O O   . PRO A ? 286 ? 9.992   -7.927  13.442  1.0 86.179 286 A 1 
ATOM 2126 C CB  . PRO A ? 286 ? 9.050   -10.902 12.495  1.0 86.179 286 A 1 
ATOM 2127 C CG  . PRO A ? 286 ? 10.065  -10.617 11.434  1.0 86.179 286 A 1 
ATOM 2128 C CD  . PRO A ? 286 ? 9.297   -9.744  10.457  1.0 86.179 286 A 1 
ATOM 2129 N N   . GLU A ? 287 ? 8.632   -8.826  14.973  1.0 80.403 287 A 1 
ATOM 2130 C CA  . GLU A ? 287 ? 9.205   -8.075  16.081  1.0 80.403 287 A 1 
ATOM 2131 C C   . GLU A ? 287 ? 10.624  -8.529  16.417  1.0 80.403 287 A 1 
ATOM 2132 O O   . GLU A ? 287 ? 11.461  -7.722  16.812  1.0 80.403 287 A 1 
ATOM 2133 C CB  . GLU A ? 287 ? 8.306   -8.226  17.307  1.0 80.403 287 A 1 
ATOM 2134 C CG  . GLU A ? 287 ? 8.816   -7.524  18.556  1.0 80.403 287 A 1 
ATOM 2135 C CD  . GLU A ? 287 ? 7.878   -7.661  19.735  1.0 80.403 287 A 1 
ATOM 2136 O OE1 . GLU A ? 287 ? 8.262   -7.246  20.856  1.0 80.403 287 A 1 
ATOM 2137 O OE2 . GLU A ? 287 ? 6.762   -8.179  19.548  1.0 80.403 287 A 1 
ATOM 2138 N N   . HIS A ? 288 ? 10.892  -9.821  16.261  1.0 88.975 288 A 1 
ATOM 2139 C CA  . HIS A ? 288 ? 12.200  -10.377 16.590  1.0 88.975 288 A 1 
ATOM 2140 C C   . HIS A ? 288 ? 12.934  -10.916 15.369  1.0 88.975 288 A 1 
ATOM 2141 O O   . HIS A ? 288 ? 12.315  -11.233 14.357  1.0 88.975 288 A 1 
ATOM 2142 C CB  . HIS A ? 288 ? 12.033  -11.497 17.621  1.0 88.975 288 A 1 
ATOM 2143 C CG  . HIS A ? 288 ? 11.305  -11.055 18.857  1.0 88.975 288 A 1 
ATOM 2144 N ND1 . HIS A ? 288 ? 11.857  -10.182 19.771  1.0 88.975 288 A 1 
ATOM 2145 C CD2 . HIS A ? 288 ? 10.061  -11.351 19.304  1.0 88.975 288 A 1 
ATOM 2146 C CE1 . HIS A ? 288 ? 10.984  -9.965  20.738  1.0 88.975 288 A 1 
ATOM 2147 N NE2 . HIS A ? 288 ? 9.883   -10.654 20.479  1.0 88.975 288 A 1 
ATOM 2148 N N   . PRO A ? 289 ? 14.271  -11.009 15.467  1.0 92.65  289 A 1 
ATOM 2149 C CA  . PRO A ? 289 ? 15.078  -11.529 14.360  1.0 92.65  289 A 1 
ATOM 2150 C C   . PRO A ? 289 ? 14.615  -12.918 13.934  1.0 92.65  289 A 1 
ATOM 2151 O O   . PRO A ? 289 ? 14.182  -13.719 14.756  1.0 92.65  289 A 1 
ATOM 2152 C CB  . PRO A ? 289 ? 16.490  -11.559 14.942  1.0 92.65  289 A 1 
ATOM 2153 C CG  . PRO A ? 289 ? 16.469  -10.427 15.923  1.0 92.65  289 A 1 
ATOM 2154 C CD  . PRO A ? 289 ? 15.124  -10.609 16.595  1.0 92.65  289 A 1 
ATOM 2155 N N   . MET A ? 290 ? 14.706  -13.200 12.641  1.0 91.855 290 A 1 
ATOM 2156 C CA  . MET A ? 290 ? 14.297  -14.492 12.115  1.0 91.855 290 A 1 
ATOM 2157 C C   . MET A ? 290 ? 15.455  -15.471 12.088  1.0 91.855 290 A 1 
ATOM 2158 O O   . MET A ? 290 ? 16.607  -15.084 11.891  1.0 91.855 290 A 1 
ATOM 2159 C CB  . MET A ? 290 ? 13.764  -14.335 10.688  1.0 91.855 290 A 1 
ATOM 2160 C CG  . MET A ? 290 ? 12.612  -13.382 10.531  1.0 91.855 290 A 1 
ATOM 2161 S SD  . MET A ? 290 ? 12.087  -13.223 8.795   1.0 91.855 290 A 1 
ATOM 2162 C CE  . MET A ? 290 ? 13.425  -12.206 8.123   1.0 91.855 290 A 1 
ATOM 2163 N N   . LEU A ? 291 ? 15.144  -16.746 12.275  1.0 92.884 291 A 1 
ATOM 2164 C CA  . LEU A ? 291 ? 16.146  -17.796 12.213  1.0 92.884 291 A 1 
ATOM 2165 C C   . LEU A ? 291 ? 16.049  -18.331 10.791  1.0 92.884 291 A 1 
ATOM 2166 O O   . LEU A ? 291 ? 14.963  -18.675 10.330  1.0 92.884 291 A 1 
ATOM 2167 C CB  . LEU A ? 291 ? 15.835  -18.918 13.206  1.0 92.884 291 A 1 
ATOM 2168 C CG  . LEU A ? 291 ? 15.963  -18.567 14.689  1.0 92.884 291 A 1 
ATOM 2169 C CD1 . LEU A ? 291 ? 15.517  -19.752 15.542  1.0 92.884 291 A 1 
ATOM 2170 C CD2 . LEU A ? 291 ? 17.404  -18.198 15.012  1.0 92.884 291 A 1 
ATOM 2171 N N   . VAL A ? 292 ? 17.176  -18.369 10.093  1.0 94.238 292 A 1 
ATOM 2172 C CA  . VAL A ? 292 ? 17.184  -18.826 8.711   1.0 94.238 292 A 1 
ATOM 2173 C C   . VAL A ? 292 ? 18.053  -20.074 8.557   1.0 94.238 292 A 1 
ATOM 2174 O O   . VAL A ? 292 ? 19.272  -19.978 8.456   1.0 94.238 292 A 1 
ATOM 2175 C CB  . VAL A ? 292 ? 17.712  -17.723 7.771   1.0 94.238 292 A 1 
ATOM 2176 C CG1 . VAL A ? 292 ? 17.608  -18.173 6.321   1.0 94.238 292 A 1 
ATOM 2177 C CG2 . VAL A ? 292 ? 16.917  -16.438 7.994   1.0 94.238 292 A 1 
ATOM 2178 N N   . PRO A ? 293 ? 17.422  -21.245 8.542   1.0 93.947 293 A 1 
ATOM 2179 C CA  . PRO A ? 293 ? 18.171  -22.498 8.381   1.0 93.947 293 A 1 
ATOM 2180 C C   . PRO A ? 293 ? 18.880  -22.540 7.028   1.0 93.947 293 A 1 
ATOM 2181 O O   . PRO A ? 293 ? 18.234  -22.472 5.985   1.0 93.947 293 A 1 
ATOM 2182 C CB  . PRO A ? 293 ? 17.087  -23.568 8.494   1.0 93.947 293 A 1 
ATOM 2183 C CG  . PRO A ? 293 ? 16.032  -22.903 9.332   1.0 93.947 293 A 1 
ATOM 2184 C CD  . PRO A ? 293 ? 15.997  -21.513 8.759   1.0 93.947 293 A 1 
ATOM 2185 N N   . ALA A ? 294 ? 20.199  -22.649 7.041   1.0 95.295 294 A 1 
ATOM 2186 C CA  . ALA A ? 294 ? 20.983  -22.678 5.814   1.0 95.295 294 A 1 
ATOM 2187 C C   . ALA A ? 294 ? 20.624  -23.862 4.918   1.0 95.295 294 A 1 
ATOM 2188 O O   . ALA A ? 294 ? 20.555  -23.726 3.699   1.0 95.295 294 A 1 
ATOM 2189 C CB  . ALA A ? 294 ? 22.476  -22.719 6.145   1.0 95.295 294 A 1 
ATOM 2190 N N   . PHE A ? 295 ? 20.409  -25.021 5.514   1.0 94.868 295 A 1 
ATOM 2191 C CA  . PHE A ? 295 ? 20.069  -26.202 4.729   1.0 94.868 295 A 1 
ATOM 2192 C C   . PHE A ? 295 ? 18.751  -26.044 3.975   1.0 94.868 295 A 1 
ATOM 2193 O O   . PHE A ? 295 ? 18.616  -26.509 2.842   1.0 94.868 295 A 1 
ATOM 2194 C CB  . PHE A ? 295 ? 19.999  -27.441 5.625   1.0 94.868 295 A 1 
ATOM 2195 C CG  . PHE A ? 295 ? 19.851  -28.723 4.857   1.0 94.868 295 A 1 
ATOM 2196 C CD1 . PHE A ? 295 ? 20.938  -29.256 4.168   1.0 94.868 295 A 1 
ATOM 2197 C CD2 . PHE A ? 295 ? 18.632  -29.388 4.813   1.0 94.868 295 A 1 
ATOM 2198 C CE1 . PHE A ? 295 ? 20.812  -30.436 3.439   1.0 94.868 295 A 1 
ATOM 2199 C CE2 . PHE A ? 295 ? 18.498  -30.568 4.086   1.0 94.868 295 A 1 
ATOM 2200 C CZ  . PHE A ? 295 ? 19.586  -31.097 3.400   1.0 94.868 295 A 1 
ATOM 2201 N N   . ALA A ? 296 ? 17.775  -25.382 4.605   1.0 95.132 296 A 1 
ATOM 2202 C CA  . ALA A ? 296 ? 16.482  -25.181 3.963   1.0 95.132 296 A 1 
ATOM 2203 C C   . ALA A ? 296 ? 16.637  -24.346 2.693   1.0 95.132 296 A 1 
ATOM 2204 O O   . ALA A ? 296 ? 15.900  -24.528 1.729   1.0 95.132 296 A 1 
ATOM 2205 C CB  . ALA A ? 296 ? 15.512  -24.496 4.926   1.0 95.132 296 A 1 
ATOM 2206 N N   . LEU A ? 297 ? 17.602  -23.439 2.697   1.0 96.782 297 A 1 
ATOM 2207 C CA  . LEU A ? 297 ? 17.844  -22.597 1.534   1.0 96.782 297 A 1 
ATOM 2208 C C   . LEU A ? 297 ? 18.672  -23.339 0.488   1.0 96.782 297 A 1 
ATOM 2209 O O   . LEU A ? 297 ? 18.314  -23.372 -0.685  1.0 96.782 297 A 1 
ATOM 2210 C CB  . LEU A ? 297 ? 18.595  -21.322 1.943   1.0 96.782 297 A 1 
ATOM 2211 C CG  . LEU A ? 297 ? 17.859  -20.318 2.832   1.0 96.782 297 A 1 
ATOM 2212 C CD1 . LEU A ? 297 ? 18.826  -19.217 3.260   1.0 96.782 297 A 1 
ATOM 2213 C CD2 . LEU A ? 297 ? 16.686  -19.726 2.066   1.0 96.782 297 A 1 
ATOM 2214 N N   . ALA A ? 298 ? 19.788  -23.908 0.917   1.0 96.303 298 A 1 
ATOM 2215 C CA  . ALA A ? 298 ? 20.709  -24.591 0.019   1.0 96.303 298 A 1 
ATOM 2216 C C   . ALA A ? 298 ? 20.168  -25.840 -0.670  1.0 96.303 298 A 1 
ATOM 2217 O O   . ALA A ? 298 ? 20.527  -26.113 -1.815  1.0 96.303 298 A 1 
ATOM 2218 C CB  . ALA A ? 298 ? 21.991  -24.940 0.773   1.0 96.303 298 A 1 
ATOM 2219 N N   . LEU A ? 299 ? 19.325  -26.588 0.008   1.0 88.802 299 A 1 
ATOM 2220 C CA  . LEU A ? 299 ? 18.794  -27.825 -0.558  1.0 88.802 299 A 1 
ATOM 2221 C C   . LEU A ? 299 ? 18.224  -27.684 -1.969  1.0 88.802 299 A 1 
ATOM 2222 O O   . LEU A ? 299 ? 18.497  -28.504 -2.841  1.0 88.802 299 A 1 
ATOM 2223 C CB  . LEU A ? 299 ? 17.723  -28.412 0.363   1.0 88.802 299 A 1 
ATOM 2224 C CG  . LEU A ? 299 ? 17.117  -29.744 -0.090  1.0 88.802 299 A 1 
ATOM 2225 C CD1 . LEU A ? 299 ? 18.193  -30.827 -0.123  1.0 88.802 299 A 1 
ATOM 2226 C CD2 . LEU A ? 299 ? 15.985  -30.149 0.859   1.0 88.802 299 A 1 
ATOM 2227 N N   . MET A ? 300 ? 17.443  -26.647 -2.199  1.0 96.015 300 A 1 
ATOM 2228 C CA  . MET A ? 300 ? 16.841  -26.423 -3.510  1.0 96.015 300 A 1 
ATOM 2229 C C   . MET A ? 300 ? 17.172  -25.034 -4.055  1.0 96.015 300 A 1 
ATOM 2230 O O   . MET A ? 300 ? 16.436  -24.488 -4.866  1.0 96.015 300 A 1 
ATOM 2231 C CB  . MET A ? 300 ? 15.318  -26.581 -3.420  1.0 96.015 300 A 1 
ATOM 2232 C CG  . MET A ? 300 ? 14.867  -27.991 -3.075  1.0 96.015 300 A 1 
ATOM 2233 S SD  . MET A ? 300 ? 15.305  -29.209 -4.353  1.0 96.015 300 A 1 
ATOM 2234 C CE  . MET A ? 300 ? 13.869  -29.085 -5.433  1.0 96.015 300 A 1 
ATOM 2235 N N   . ARG A ? 301 ? 18.280  -24.469 -3.610  1.0 97.297 301 A 1 
ATOM 2236 C CA  . ARG A ? 301 ? 18.713  -23.142 -4.024  1.0 97.297 301 A 1 
ATOM 2237 C C   . ARG A ? 301 ? 17.565  -22.136 -3.877  1.0 97.297 301 A 1 
ATOM 2238 O O   . ARG A ? 301 ? 17.246  -21.373 -4.793  1.0 97.297 301 A 1 
ATOM 2239 C CB  . ARG A ? 301 ? 19.233  -23.143 -5.470  1.0 97.297 301 A 1 
ATOM 2240 C CG  . ARG A ? 301 ? 19.962  -21.846 -5.813  1.0 97.297 301 A 1 
ATOM 2241 C CD  . ARG A ? 301 ? 20.806  -21.963 -7.068  1.0 97.297 301 A 1 
ATOM 2242 N NE  . ARG A ? 301 ? 20.000  -22.152 -8.279  1.0 97.297 301 A 1 
ATOM 2243 C CZ  . ARG A ? 301 ? 20.509  -22.237 -9.501  1.0 97.297 301 A 1 
ATOM 2244 N NH1 . ARG A ? 301 ? 21.816  -22.150 -9.691  1.0 97.297 301 A 1 
ATOM 2245 N NH2 . ARG A ? 301 ? 19.709  -22.392 -10.541 1.0 97.297 301 A 1 
ATOM 2246 N N   . ARG A ? 302 ? 16.949  -22.112 -2.718  1.0 97.819 302 A 1 
ATOM 2247 C CA  . ARG A ? 302 ? 15.849  -21.211 -2.430  1.0 97.819 302 A 1 
ATOM 2248 C C   . ARG A ? 302 ? 16.361  -19.862 -1.941  1.0 97.819 302 A 1 
ATOM 2249 O O   . ARG A ? 302 ? 17.498  -19.743 -1.501  1.0 97.819 302 A 1 
ATOM 2250 C CB  . ARG A ? 302 ? 14.937  -21.819 -1.359  1.0 97.819 302 A 1 
ATOM 2251 C CG  . ARG A ? 302 ? 14.343  -23.156 -1.763  1.0 97.819 302 A 1 
ATOM 2252 C CD  . ARG A ? 302 ? 13.769  -23.865 -0.560  1.0 97.819 302 A 1 
ATOM 2253 N NE  . ARG A ? 302 ? 13.106  -25.112 -0.912  1.0 97.819 302 A 1 
ATOM 2254 C CZ  . ARG A ? 302 ? 13.375  -26.287 -0.359  1.0 97.819 302 A 1 
ATOM 2255 N NH1 . ARG A ? 302 ? 14.309  -26.398 0.575   1.0 97.819 302 A 1 
ATOM 2256 N NH2 . ARG A ? 302 ? 12.694  -27.364 -0.739  1.0 97.819 302 A 1 
ATOM 2257 N N   . SER A ? 303 ? 15.505  -18.864 -2.013  1.0 97.428 303 A 1 
ATOM 2258 C CA  . SER A ? 303 ? 15.873  -17.520 -1.593  1.0 97.428 303 A 1 
ATOM 2259 C C   . SER A ? 303 ? 14.903  -16.965 -0.563  1.0 97.428 303 A 1 
ATOM 2260 O O   . SER A ? 303 ? 13.729  -17.326 -0.542  1.0 97.428 303 A 1 
ATOM 2261 C CB  . SER A ? 303 ? 15.901  -16.572 -2.794  1.0 97.428 303 A 1 
ATOM 2262 O OG  . SER A ? 303 ? 16.864  -16.965 -3.753  1.0 97.428 303 A 1 
ATOM 2263 N N   . LEU A ? 304 ? 15.409  -16.087 0.292   1.0 97.112 304 A 1 
ATOM 2264 C CA  . LEU A ? 304 ? 14.594  -15.424 1.291   1.0 97.112 304 A 1 
ATOM 2265 C C   . LEU A ? 304 ? 14.852  -13.952 1.013   1.0 97.112 304 A 1 
ATOM 2266 O O   . LEU A ? 304 ? 15.996  -13.505 1.034   1.0 97.112 304 A 1 
ATOM 2267 C CB  . LEU A ? 304 ? 15.042  -15.764 2.717   1.0 97.112 304 A 1 
ATOM 2268 C CG  . LEU A ? 304 ? 14.309  -15.009 3.830   1.0 97.112 304 A 1 
ATOM 2269 C CD1 . LEU A ? 304 ? 12.822  -15.361 3.804   1.0 97.112 304 A 1 
ATOM 2270 C CD2 . LEU A ? 304 ? 14.912  -15.349 5.181   1.0 97.112 304 A 1 
ATOM 2271 N N   . ALA A ? 305 ? 13.804  -13.216 0.702   1.0 97.622 305 A 1 
ATOM 2272 C CA  . ALA A ? 305 ? 13.949  -11.804 0.386   1.0 97.622 305 A 1 
ATOM 2273 C C   . ALA A ? 305 ? 12.927  -10.961 1.140   1.0 97.622 305 A 1 
ATOM 2274 O O   . ALA A ? 305 ? 12.100  -11.480 1.887   1.0 97.622 305 A 1 
ATOM 2275 C CB  . ALA A ? 305 ? 13.779  -11.599 -1.124  1.0 97.622 305 A 1 
ATOM 2276 N N   . GLY A ? 306 ? 12.996  -9.675  0.931   1.0 97.218 306 A 1 
ATOM 2277 C CA  . GLY A ? 306 ? 12.066  -8.770  1.569   1.0 97.218 306 A 1 
ATOM 2278 C C   . GLY A ? 306 ? 11.657  -7.693  0.588   1.0 97.218 306 A 1 
ATOM 2279 O O   . GLY A ? 306 ? 12.358  -7.441  -0.392  1.0 97.218 306 A 1 
ATOM 2280 N N   . SER A ? 307 ? 10.525  -7.067  0.838   1.0 97.667 307 A 1 
ATOM 2281 C CA  . SER A ? 307 ? 10.046  -6.007  -0.026  1.0 97.667 307 A 1 
ATOM 2282 C C   . SER A ? 307 ? 9.250   -5.042  0.836   1.0 97.667 307 A 1 
ATOM 2283 O O   . SER A ? 307 ? 8.519   -5.462  1.727   1.0 97.667 307 A 1 
ATOM 2284 C CB  . SER A ? 307 ? 9.149   -6.550  -1.140  1.0 97.667 307 A 1 
ATOM 2285 O OG  . SER A ? 307 ? 8.714   -5.512  -2.001  1.0 97.667 307 A 1 
ATOM 2286 N N   . ASN A ? 308 ? 9.413   -3.751  0.571   1.0 92.363 308 A 1 
ATOM 2287 C CA  . ASN A ? 308 ? 8.699   -2.747  1.347   1.0 92.363 308 A 1 
ATOM 2288 C C   . ASN A ? 308 ? 7.355   -2.481  0.673   1.0 92.363 308 A 1 
ATOM 2289 O O   . ASN A ? 308 ? 6.439   -3.290  0.760   1.0 92.363 308 A 1 
ATOM 2290 C CB  . ASN A ? 308 ? 9.547   -1.475  1.423   1.0 92.363 308 A 1 
ATOM 2291 C CG  . ASN A ? 308 ? 9.007   -0.464  2.420   1.0 92.363 308 A 1 
ATOM 2292 O OD1 . ASN A ? 308 ? 8.098   -0.751  3.194   1.0 92.363 308 A 1 
ATOM 2293 N ND2 . ASN A ? 308 ? 9.575   0.739   2.403   1.0 92.363 308 A 1 
ATOM 2294 N N   . ILE A ? 309 ? 7.263   -1.369  -0.029  1.0 94.943 309 A 1 
ATOM 2295 C CA  . ILE A ? 309 ? 6.024   -1.047  -0.730  1.0 94.943 309 A 1 
ATOM 2296 C C   . ILE A ? 309 ? 6.315   -0.993  -2.227  1.0 94.943 309 A 1 
ATOM 2297 O O   . ILE A ? 309 ? 6.682   -2.001  -2.825  1.0 94.943 309 A 1 
ATOM 2298 C CB  . ILE A ? 309 ? 5.433   0.293   -0.225  1.0 94.943 309 A 1 
ATOM 2299 C CG1 . ILE A ? 309 ? 6.531   1.354   -0.100  1.0 94.943 309 A 1 
ATOM 2300 C CG2 . ILE A ? 309 ? 4.760   0.053   1.121   1.0 94.943 309 A 1 
ATOM 2301 C CD1 . ILE A ? 309 ? 6.029   2.705   0.375   1.0 94.943 309 A 1 
ATOM 2302 N N   . GLY A ? 310 ? 6.182   0.181   -2.836  1.0 97.687 310 A 1 
ATOM 2303 C CA  . GLY A ? 310 ? 6.485   0.326   -4.245  1.0 97.687 310 A 1 
ATOM 2304 C C   . GLY A ? 310 ? 6.747   1.785   -4.550  1.0 97.687 310 A 1 
ATOM 2305 O O   . GLY A ? 310 ? 6.323   2.661   -3.808  1.0 97.687 310 A 1 
ATOM 2306 N N   . GLY A ? 311 ? 7.473   2.036   -5.631  1.0 97.951 311 A 1 
ATOM 2307 C CA  . GLY A ? 311 ? 7.759   3.406   -6.012  1.0 97.951 311 A 1 
ATOM 2308 C C   . GLY A ? 311 ? 6.501   4.046   -6.572  1.0 97.951 311 A 1 
ATOM 2309 O O   . GLY A ? 311 ? 5.494   3.373   -6.777  1.0 97.951 311 A 1 
ATOM 2310 N N   . ILE A ? 312 ? 6.568   5.351   -6.835  1.0 97.268 312 A 1 
ATOM 2311 C CA  . ILE A ? 312 ? 5.410   6.071   -7.357  1.0 97.268 312 A 1 
ATOM 2312 C C   . ILE A ? 312 ? 4.954   5.574   -8.726  1.0 97.268 312 A 1 
ATOM 2313 O O   . ILE A ? 312 ? 3.761   5.389   -8.959  1.0 97.268 312 A 1 
ATOM 2314 C CB  . ILE A ? 312 ? 5.693   7.589   -7.412  1.0 97.268 312 A 1 
ATOM 2315 C CG1 . ILE A ? 312 ? 5.971   8.103   -5.992  1.0 97.268 312 A 1 
ATOM 2316 C CG2 . ILE A ? 312 ? 4.510   8.319   -8.026  1.0 97.268 312 A 1 
ATOM 2317 C CD1 . ILE A ? 312 ? 4.873   7.816   -4.977  1.0 97.268 312 A 1 
ATOM 2318 N N   . THR A ? 313 ? 5.901   5.350   -9.619  1.0 96.771 313 A 1 
ATOM 2319 C CA  . THR A ? 313 ? 5.549   4.873   -10.955 1.0 96.771 313 A 1 
ATOM 2320 C C   . THR A ? 313 ? 4.869   3.508   -10.870 1.0 96.771 313 A 1 
ATOM 2321 O O   . THR A ? 313 ? 3.862   3.260   -11.534 1.0 96.771 313 A 1 
ATOM 2322 C CB  . THR A ? 313 ? 6.796   4.767   -11.848 1.0 96.771 313 A 1 
ATOM 2323 O OG1 . THR A ? 313 ? 7.386   6.064   -11.993 1.0 96.771 313 A 1 
ATOM 2324 C CG2 . THR A ? 313 ? 6.435   4.226   -13.227 1.0 96.771 313 A 1 
ATOM 2325 N N   . GLU A ? 314 ? 5.415   2.629   -10.036 1.0 97.28  314 A 1 
ATOM 2326 C CA  . GLU A ? 314 ? 4.838   1.302   -9.876  1.0 97.28  314 A 1 
ATOM 2327 C C   . GLU A ? 314 ? 3.481   1.371   -9.172  1.0 97.28  314 A 1 
ATOM 2328 O O   . GLU A ? 314 ? 2.595   0.564   -9.436  1.0 97.28  314 A 1 
ATOM 2329 C CB  . GLU A ? 314 ? 5.796   0.401   -9.086  1.0 97.28  314 A 1 
ATOM 2330 C CG  . GLU A ? 314 ? 5.385   -1.059  -9.058  1.0 97.28  314 A 1 
ATOM 2331 C CD  . GLU A ? 314 ? 6.452   -1.955  -8.453  1.0 97.28  314 A 1 
ATOM 2332 O OE1 . GLU A ? 314 ? 6.959   -1.634  -7.358  1.0 97.28  314 A 1 
ATOM 2333 O OE2 . GLU A ? 314 ? 6.784   -2.981  -9.082  1.0 97.28  314 A 1 
ATOM 2334 N N   . THR A ? 315 ? 3.326   2.344   -8.276  1.0 98.469 315 A 1 
ATOM 2335 C CA  . THR A ? 315 ? 2.056   2.492   -7.565  1.0 98.469 315 A 1 
ATOM 2336 C C   . THR A ? 315 ? 0.981   2.912   -8.566  1.0 98.469 315 A 1 
ATOM 2337 O O   . THR A ? 315 ? -0.158  2.449   -8.497  1.0 98.469 315 A 1 
ATOM 2338 C CB  . THR A ? 315 ? 2.167   3.543   -6.443  1.0 98.469 315 A 1 
ATOM 2339 O OG1 . THR A ? 315 ? 3.116   3.087   -5.466  1.0 98.469 315 A 1 
ATOM 2340 C CG2 . THR A ? 315 ? 0.822   3.745   -5.748  1.0 98.469 315 A 1 
ATOM 2341 N N   . GLN A ? 316 ? 1.355   3.781   -9.522  1.0 98.389 316 A 1 
ATOM 2342 C CA  . GLN A ? 316 ? 0.403   4.210   -10.542 1.0 98.389 316 A 1 
ATOM 2343 C C   . GLN A ? 316 ? 0.070   3.016   -11.436 1.0 98.389 316 A 1 
ATOM 2344 O O   . GLN A ? 316 ? -1.073  2.833   -11.855 1.0 98.389 316 A 1 
ATOM 2345 C CB  . GLN A ? 316 ? 0.993   5.343   -11.388 1.0 98.389 316 A 1 
ATOM 2346 C CG  . GLN A ? 316 ? 0.008   5.922   -12.396 1.0 98.389 316 A 1 
ATOM 2347 C CD  . GLN A ? 316 ? -1.191  6.567   -11.736 1.0 98.389 316 A 1 
ATOM 2348 O OE1 . GLN A ? 316 ? -1.053  7.578   -11.040 1.0 98.389 316 A 1 
ATOM 2349 N NE2 . GLN A ? 316 ? -2.370  5.998   -11.934 1.0 98.389 316 A 1 
ATOM 2350 N N   . GLU A ? 317 ? 1.083   2.198   -11.720 1.0 98.245 317 A 1 
ATOM 2351 C CA  . GLU A ? 317 ? 0.891   1.012   -12.555 1.0 98.245 317 A 1 
ATOM 2352 C C   . GLU A ? 317 ? -0.100  0.070   -11.866 1.0 98.245 317 A 1 
ATOM 2353 O O   . GLU A ? 317 ? -0.993  -0.488  -12.508 1.0 98.245 317 A 1 
ATOM 2354 C CB  . GLU A ? 317 ? 2.237   0.299   -12.757 1.0 98.245 317 A 1 
ATOM 2355 C CG  . GLU A ? 317 ? 2.151   -0.992  -13.564 1.0 98.245 317 A 1 
ATOM 2356 C CD  . GLU A ? 317 ? 3.458   -1.768  -13.589 1.0 98.245 317 A 1 
ATOM 2357 O OE1 . GLU A ? 317 ? 4.476   -1.284  -13.055 1.0 98.245 317 A 1 
ATOM 2358 O OE2 . GLU A ? 317 ? 3.472   -2.881  -14.147 1.0 98.245 317 A 1 
ATOM 2359 N N   . MET A ? 318 ? 0.065   -0.103  -10.565 1.0 98.482 318 A 1 
ATOM 2360 C CA  . MET A ? 318 ? -0.824  -0.971  -9.786  1.0 98.482 318 A 1 
ATOM 2361 C C   . MET A ? 318 ? -2.246  -0.427  -9.797  1.0 98.482 318 A 1 
ATOM 2362 O O   . MET A ? 318 ? -3.204  -1.186  -9.942  1.0 98.482 318 A 1 
ATOM 2363 C CB  . MET A ? 318 ? -0.312  -1.074  -8.340  1.0 98.482 318 A 1 
ATOM 2364 C CG  . MET A ? 318 ? -1.212  -1.842  -7.382  1.0 98.482 318 A 1 
ATOM 2365 S SD  . MET A ? 318 ? -2.555  -0.834  -6.666  1.0 98.482 318 A 1 
ATOM 2366 C CE  . MET A ? 318 ? -1.600  0.377   -5.740  1.0 98.482 318 A 1 
ATOM 2367 N N   . MET A ? 319 ? -2.380  0.885   -9.677  1.0 98.424 319 A 1 
ATOM 2368 C CA  . MET A ? 319 ? -3.696  1.510   -9.672  1.0 98.424 319 A 1 
ATOM 2369 C C   . MET A ? 319 ? -4.393  1.281   -11.015 1.0 98.424 319 A 1 
ATOM 2370 O O   . MET A ? 319 ? -5.574  0.956   -11.069 1.0 98.424 319 A 1 
ATOM 2371 C CB  . MET A ? 319 ? -3.563  3.013   -9.381  1.0 98.424 319 A 1 
ATOM 2372 C CG  . MET A ? 319 ? -4.869  3.686   -8.991  1.0 98.424 319 A 1 
ATOM 2373 S SD  . MET A ? 319 ? -5.552  3.066   -7.421  1.0 98.424 319 A 1 
ATOM 2374 C CE  . MET A ? 319 ? -4.423  3.805   -6.232  1.0 98.424 319 A 1 
ATOM 2375 N N   . ASN A ? 320 ? -3.637  1.457   -12.103 1.0 98.55  320 A 1 
ATOM 2376 C CA  . ASN A ? 320 ? -4.200  1.249   -13.433 1.0 98.55  320 A 1 
ATOM 2377 C C   . ASN A ? 320 ? -4.551  -0.218  -13.657 1.0 98.55  320 A 1 
ATOM 2378 O O   . ASN A ? 320 ? -5.582  -0.534  -14.251 1.0 98.55  320 A 1 
ATOM 2379 C CB  . ASN A ? 320 ? -3.210  1.708   -14.514 1.0 98.55  320 A 1 
ATOM 2380 C CG  . ASN A ? 320 ? -2.989  3.209   -14.495 1.0 98.55  320 A 1 
ATOM 2381 O OD1 . ASN A ? 320 ? -3.833  3.974   -14.025 1.0 98.55  320 A 1 
ATOM 2382 N ND2 . ASN A ? 320 ? -1.843  3.642   -15.013 1.0 98.55  320 A 1 
ATOM 2383 N N   . PHE A ? 321 ? -3.690  -1.116  -13.187 1.0 98.55  321 A 1 
ATOM 2384 C CA  . PHE A ? 321 ? -3.926  -2.552  -13.315 1.0 98.55  321 A 1 
ATOM 2385 C C   . PHE A ? 321 ? -5.205  -2.927  -12.568 1.0 98.55  321 A 1 
ATOM 2386 O O   . PHE A ? 321 ? -6.033  -3.689  -13.069 1.0 98.55  321 A 1 
ATOM 2387 C CB  . PHE A ? 321 ? -2.739  -3.329  -12.736 1.0 98.55  321 A 1 
ATOM 2388 C CG  . PHE A ? 321 ? -2.896  -4.828  -12.783 1.0 98.55  321 A 1 
ATOM 2389 C CD1 . PHE A ? 321 ? -2.479  -5.543  -13.902 1.0 98.55  321 A 1 
ATOM 2390 C CD2 . PHE A ? 321 ? -3.467  -5.517  -11.714 1.0 98.55  321 A 1 
ATOM 2391 C CE1 . PHE A ? 321 ? -2.632  -6.929  -13.955 1.0 98.55  321 A 1 
ATOM 2392 C CE2 . PHE A ? 321 ? -3.627  -6.902  -11.767 1.0 98.55  321 A 1 
ATOM 2393 C CZ  . PHE A ? 321 ? -3.210  -7.607  -12.888 1.0 98.55  321 A 1 
ATOM 2394 N N   . SER A ? 322 ? -5.351  -2.390  -11.358 1.0 98.374 322 A 1 
ATOM 2395 C CA  . SER A ? 322 ? -6.524  -2.678  -10.544 1.0 98.374 322 A 1 
ATOM 2396 C C   . SER A ? 322 ? -7.805  -2.204  -11.223 1.0 98.374 322 A 1 
ATOM 2397 O O   . SER A ? 322 ? -8.824  -2.892  -11.194 1.0 98.374 322 A 1 
ATOM 2398 C CB  . SER A ? 322 ? -6.392  -2.008  -9.172  1.0 98.374 322 A 1 
ATOM 2399 O OG  . SER A ? 322 ? -5.288  -2.544  -8.458  1.0 98.374 322 A 1 
ATOM 2400 N N   . ALA A ? 323 ? -7.752  -1.038  -11.839 1.0 98.304 323 A 1 
ATOM 2401 C CA  . ALA A ? 323 ? -8.922  -0.500  -12.528 1.0 98.304 323 A 1 
ATOM 2402 C C   . ALA A ? 323 ? -9.261  -1.349  -13.746 1.0 98.304 323 A 1 
ATOM 2403 O O   . ALA A ? 323 ? -10.419 -1.688  -13.976 1.0 98.304 323 A 1 
ATOM 2404 C CB  . ALA A ? 323 ? -8.662  0.940   -12.958 1.0 98.304 323 A 1 
ATOM 2405 N N   . GLU A ? 324 ? -8.237  -1.688  -14.522 1.0 97.855 324 A 1 
ATOM 2406 C CA  . GLU A ? 324 ? -8.427  -2.489  -15.726 1.0 97.855 324 A 1 
ATOM 2407 C C   . GLU A ? 324 ? -8.991  -3.877  -15.436 1.0 97.855 324 A 1 
ATOM 2408 O O   . GLU A ? 324 ? -9.830  -4.377  -16.184 1.0 97.855 324 A 1 
ATOM 2409 C CB  . GLU A ? 324 ? -7.102  -2.619  -16.469 1.0 97.855 324 A 1 
ATOM 2410 C CG  . GLU A ? 324 ? -7.186  -3.459  -17.736 1.0 97.855 324 A 1 
ATOM 2411 C CD  . GLU A ? 324 ? -5.854  -3.603  -18.441 1.0 97.855 324 A 1 
ATOM 2412 O OE1 . GLU A ? 324 ? -5.796  -4.304  -19.474 1.0 97.855 324 A 1 
ATOM 2413 O OE2 . GLU A ? 324 ? -4.867  -3.015  -17.966 1.0 97.855 324 A 1 
ATOM 2414 N N   . HIS A ? 325 ? -8.530  -4.495  -14.360 1.0 97.516 325 A 1 
ATOM 2415 C CA  . HIS A ? 325 ? -8.967  -5.841  -14.021 1.0 97.516 325 A 1 
ATOM 2416 C C   . HIS A ? 325 ? -9.986  -5.908  -12.889 1.0 97.516 325 A 1 
ATOM 2417 O O   . HIS A ? 325 ? -10.241 -6.982  -12.344 1.0 97.516 325 A 1 
ATOM 2418 C CB  . HIS A ? 325 ? -7.747  -6.697  -13.675 1.0 97.516 325 A 1 
ATOM 2419 C CG  . HIS A ? 325 ? -6.791  -6.839  -14.816 1.0 97.516 325 A 1 
ATOM 2420 N ND1 . HIS A ? 325 ? -7.030  -7.684  -15.879 1.0 97.516 325 A 1 
ATOM 2421 C CD2 . HIS A ? 325 ? -5.618  -6.217  -15.079 1.0 97.516 325 A 1 
ATOM 2422 C CE1 . HIS A ? 325 ? -6.032  -7.575  -16.749 1.0 97.516 325 A 1 
ATOM 2423 N NE2 . HIS A ? 325 ? -5.168  -6.698  -16.289 1.0 97.516 325 A 1 
ATOM 2424 N N   . SER A ? 326 ? -10.581 -4.769  -12.549 1.0 95.804 326 A 1 
ATOM 2425 C CA  . SER A ? 326 ? -11.602 -4.700  -11.508 1.0 95.804 326 A 1 
ATOM 2426 C C   . SER A ? 326 ? -11.147 -5.351  -10.207 1.0 95.804 326 A 1 
ATOM 2427 O O   . SER A ? 326 ? -11.849 -6.170  -9.616  1.0 95.804 326 A 1 
ATOM 2428 C CB  . SER A ? 326 ? -12.898 -5.361  -11.990 1.0 95.804 326 A 1 
ATOM 2429 O OG  . SER A ? 326 ? -13.392 -4.714  -13.141 1.0 95.804 326 A 1 
ATOM 2430 N N   . VAL A ? 327 ? -9.956  -4.977  -9.747  1.0 96.717 327 A 1 
ATOM 2431 C CA  . VAL A ? 327 ? -9.416  -5.503  -8.502  1.0 96.717 327 A 1 
ATOM 2432 C C   . VAL A ? 327 ? -9.641  -4.460  -7.414  1.0 96.717 327 A 1 
ATOM 2433 O O   . VAL A ? 327 ? -9.012  -3.409  -7.417  1.0 96.717 327 A 1 
ATOM 2434 C CB  . VAL A ? 327 ? -7.901  -5.802  -8.613  1.0 96.717 327 A 1 
ATOM 2435 C CG1 . VAL A ? 327 ? -7.374  -6.303  -7.272  1.0 96.717 327 A 1 
ATOM 2436 C CG2 . VAL A ? 327 ? -7.651  -6.834  -9.699  1.0 96.717 327 A 1 
ATOM 2437 N N   . THR A ? 328 ? -10.549 -4.756  -6.515  1.0 95.534 328 A 1 
ATOM 2438 C CA  . THR A ? 328 ? -10.839 -3.839  -5.420  1.0 95.534 328 A 1 
ATOM 2439 C C   . THR A ? 328 ? -10.809 -4.612  -4.103  1.0 95.534 328 A 1 
ATOM 2440 O O   . THR A ? 328 ? -11.092 -5.810  -4.077  1.0 95.534 328 A 1 
ATOM 2441 C CB  . THR A ? 328 ? -12.232 -3.189  -5.577  1.0 95.534 328 A 1 
ATOM 2442 O OG1 . THR A ? 328 ? -13.232 -4.211  -5.654  1.0 95.534 328 A 1 
ATOM 2443 C CG2 . THR A ? 328 ? -12.286 -2.330  -6.831  1.0 95.534 328 A 1 
ATOM 2444 N N   . PRO A ? 329 ? -10.456 -3.941  -3.011  1.0 95.643 329 A 1 
ATOM 2445 C CA  . PRO A ? 329 ? -10.390 -4.625  -1.717  1.0 95.643 329 A 1 
ATOM 2446 C C   . PRO A ? 329 ? -11.762 -4.785  -1.070  1.0 95.643 329 A 1 
ATOM 2447 O O   . PRO A ? 329 ? -12.727 -4.120  -1.451  1.0 95.643 329 A 1 
ATOM 2448 C CB  . PRO A ? 329 ? -9.491  -3.700  -0.894  1.0 95.643 329 A 1 
ATOM 2449 C CG  . PRO A ? 329 ? -9.903  -2.348  -1.394  1.0 95.643 329 A 1 
ATOM 2450 C CD  . PRO A ? 329 ? -9.980  -2.551  -2.905  1.0 95.643 329 A 1 
ATOM 2451 N N   . GLU A ? 330 ? -11.843 -5.681  -0.106  1.0 95.459 330 A 1 
ATOM 2452 C CA  . GLU A ? 330 ? -13.075 -5.910  0.631   1.0 95.459 330 A 1 
ATOM 2453 C C   . GLU A ? 330 ? -12.954 -4.904  1.768   1.0 95.459 330 A 1 
ATOM 2454 O O   . GLU A ? 330 ? -11.968 -4.913  2.505   1.0 95.459 330 A 1 
ATOM 2455 C CB  . GLU A ? 330 ? -13.114 -7.326  1.200   1.0 95.459 330 A 1 
ATOM 2456 C CG  . GLU A ? 330 ? -13.125 -8.411  0.134   1.0 95.459 330 A 1 
ATOM 2457 C CD  . GLU A ? 330 ? -14.340 -8.329  -0.760  1.0 95.459 330 A 1 
ATOM 2458 O OE1 . GLU A ? 330 ? -15.471 -8.340  -0.232  1.0 95.459 330 A 1 
ATOM 2459 O OE2 . GLU A ? 330 ? -14.167 -8.261  -1.996  1.0 95.459 330 A 1 
ATOM 2460 N N   . ILE A ? 331 ? -13.923 -4.011  1.891   1.0 96.591 331 A 1 
ATOM 2461 C CA  . ILE A ? 331 ? -13.844 -2.977  2.916   1.0 96.591 331 A 1 
ATOM 2462 C C   . ILE A ? 331 ? -15.068 -2.832  3.804   1.0 96.591 331 A 1 
ATOM 2463 O O   . ILE A ? 331 ? -16.161 -3.287  3.468   1.0 96.591 331 A 1 
ATOM 2464 C CB  . ILE A ? 331 ? -13.557 -1.593  2.294   1.0 96.591 331 A 1 
ATOM 2465 C CG1 . ILE A ? 331 ? -14.749 -1.168  1.429   1.0 96.591 331 A 1 
ATOM 2466 C CG2 . ILE A ? 331 ? -12.289 -1.630  1.478   1.0 96.591 331 A 1 
ATOM 2467 C CD1 . ILE A ? 331 ? -14.663 0.267   0.930   1.0 96.591 331 A 1 
ATOM 2468 N N   . GLU A ? 332 ? -14.858 -2.195  4.931   1.0 96.357 332 A 1 
ATOM 2469 C CA  . GLU A ? 332 ? -15.903 -1.890  5.896   1.0 96.357 332 A 1 
ATOM 2470 C C   . GLU A ? 332 ? -15.762 -0.396  6.138   1.0 96.357 332 A 1 
ATOM 2471 O O   . GLU A ? 332 ? -14.753 0.059   6.670   1.0 96.357 332 A 1 
ATOM 2472 C CB  . GLU A ? 332 ? -15.684 -2.627  7.221   1.0 96.357 332 A 1 
ATOM 2473 C CG  . GLU A ? 332 ? -16.111 -4.080  7.223   1.0 96.357 332 A 1 
ATOM 2474 C CD  . GLU A ? 332 ? -16.145 -4.668  8.622   1.0 96.357 332 A 1 
ATOM 2475 O OE1 . GLU A ? 332 ? -16.848 -4.100  9.487   1.0 96.357 332 A 1 
ATOM 2476 O OE2 . GLU A ? 332 ? -15.474 -5.692  8.858   1.0 96.357 332 A 1 
ATOM 2477 N N   . LEU A ? 333 ? -16.763 0.374   5.717   1.0 96.115 333 A 1 
ATOM 2478 C CA  . LEU A ? 333 ? -16.724 1.815   5.916   1.0 96.115 333 A 1 
ATOM 2479 C C   . LEU A ? 333 ? -17.113 2.150   7.348   1.0 96.115 333 A 1 
ATOM 2480 O O   . LEU A ? 333 ? -18.031 1.551   7.904   1.0 96.115 333 A 1 
ATOM 2481 C CB  . LEU A ? 333 ? -17.693 2.525   4.968   1.0 96.115 333 A 1 
ATOM 2482 C CG  . LEU A ? 333 ? -17.288 2.606   3.497   1.0 96.115 333 A 1 
ATOM 2483 C CD1 . LEU A ? 333 ? -18.420 3.244   2.695   1.0 96.115 333 A 1 
ATOM 2484 C CD2 . LEU A ? 333 ? -16.012 3.420   3.353   1.0 96.115 333 A 1 
ATOM 2485 N N   . ILE A ? 334 ? -16.403 3.103   7.940   1.0 96.855 334 A 1 
ATOM 2486 C CA  . ILE A ? 334 ? -16.698 3.518   9.302   1.0 96.855 334 A 1 
ATOM 2487 C C   . ILE A ? 334 ? -16.668 5.037   9.393   1.0 96.855 334 A 1 
ATOM 2488 O O   . ILE A ? 334 ? -16.108 5.712   8.531   1.0 96.855 334 A 1 
ATOM 2489 C CB  . ILE A ? 334 ? -15.676 2.951   10.317  1.0 96.855 334 A 1 
ATOM 2490 C CG1 . ILE A ? 334 ? -14.263 3.471   9.995   1.0 96.855 334 A 1 
ATOM 2491 C CG2 . ILE A ? 334 ? -15.720 1.442   10.330  1.0 96.855 334 A 1 
ATOM 2492 C CD1 . ILE A ? 334 ? -13.251 3.227   11.102  1.0 96.855 334 A 1 
ATOM 2493 N N   . GLU A ? 335 ? -17.272 5.555   10.445  1.0 95.529 335 A 1 
ATOM 2494 C CA  . GLU A ? 335 ? -17.272 6.990   10.684  1.0 95.529 335 A 1 
ATOM 2495 C C   . GLU A ? 335 ? -16.046 7.282   11.547  1.0 95.529 335 A 1 
ATOM 2496 O O   . GLU A ? 335 ? -15.558 6.399   12.252  1.0 95.529 335 A 1 
ATOM 2497 C CB  . GLU A ? 335 ? -18.546 7.410   11.422  1.0 95.529 335 A 1 
ATOM 2498 C CG  . GLU A ? 335 ? -19.823 7.163   10.624  1.0 95.529 335 A 1 
ATOM 2499 C CD  . GLU A ? 335 ? -19.836 7.895   9.296   1.0 95.529 335 A 1 
ATOM 2500 O OE1 . GLU A ? 335 ? -20.092 7.249   8.255   1.0 95.529 335 A 1 
ATOM 2501 O OE2 . GLU A ? 335 ? -19.587 9.123   9.287   1.0 95.529 335 A 1 
ATOM 2502 N N   . PRO A ? 336 ? -15.537 8.504   11.506  1.0 95.026 336 A 1 
ATOM 2503 C CA  . PRO A ? 336 ? -14.354 8.866   12.297  1.0 95.026 336 A 1 
ATOM 2504 C C   . PRO A ? 336 ? -14.426 8.538   13.790  1.0 95.026 336 A 1 
ATOM 2505 O O   . PRO A ? 336 ? -13.423 8.159   14.388  1.0 95.026 336 A 1 
ATOM 2506 C CB  . PRO A ? 336 ? -14.234 10.370  12.050  1.0 95.026 336 A 1 
ATOM 2507 C CG  . PRO A ? 336 ? -14.730 10.498  10.645  1.0 95.026 336 A 1 
ATOM 2508 C CD  . PRO A ? 336 ? -15.964 9.631   10.651  1.0 95.026 336 A 1 
ATOM 2509 N N   . ASP A ? 337 ? -15.593 8.677   14.397  1.0 94.27  337 A 1 
ATOM 2510 C CA  . ASP A ? 337 ? -15.704 8.415   15.829  1.0 94.27  337 A 1 
ATOM 2511 C C   . ASP A ? 337 ? -15.612 6.928   16.174  1.0 94.27  337 A 1 
ATOM 2512 O O   . ASP A ? 337 ? -15.643 6.561   17.348  1.0 94.27  337 A 1 
ATOM 2513 C CB  . ASP A ? 337 ? -17.001 9.011   16.397  1.0 94.27  337 A 1 
ATOM 2514 C CG  . ASP A ? 337 ? -18.271 8.469   15.760  1.0 94.27  337 A 1 
ATOM 2515 O OD1 . ASP A ? 337 ? -18.203 7.498   14.977  1.0 94.27  337 A 1 
ATOM 2516 O OD2 . ASP A ? 337 ? -19.355 9.027   16.053  1.0 94.27  337 A 1 
ATOM 2517 N N   . TYR A ? 338 ? -15.486 6.087   15.162  1.0 97.215 338 A 1 
ATOM 2518 C CA  . TYR A ? 338 ? -15.379 4.648   15.368  1.0 97.215 338 A 1 
ATOM 2519 C C   . TYR A ? 338 ? -13.927 4.163   15.256  1.0 97.215 338 A 1 
ATOM 2520 O O   . TYR A ? 338 ? -13.641 2.979   15.423  1.0 97.215 338 A 1 
ATOM 2521 C CB  . TYR A ? 338 ? -16.248 3.907   14.341  1.0 97.215 338 A 1 
ATOM 2522 C CG  . TYR A ? 338 ? -16.493 2.450   14.660  1.0 97.215 338 A 1 
ATOM 2523 C CD1 . TYR A ? 338 ? -17.420 2.081   15.636  1.0 97.215 338 A 1 
ATOM 2524 C CD2 . TYR A ? 338 ? -15.803 1.440   13.985  1.0 97.215 338 A 1 
ATOM 2525 C CE1 . TYR A ? 338 ? -17.650 0.739   15.939  1.0 97.215 338 A 1 
ATOM 2526 C CE2 . TYR A ? 338 ? -16.026 0.096   14.281  1.0 97.215 338 A 1 
ATOM 2527 C CZ  . TYR A ? 338 ? -16.952 -0.248  15.257  1.0 97.215 338 A 1 
ATOM 2528 O OH  . TYR A ? 338 ? -17.173 -1.578  15.555  1.0 97.215 338 A 1 
ATOM 2529 N N   . ILE A ? 339 ? -12.996 5.069   14.980  1.0 96.877 339 A 1 
ATOM 2530 C CA  . ILE A ? 339 ? -11.584 4.722   14.817  1.0 96.877 339 A 1 
ATOM 2531 C C   . ILE A ? 339 ? -10.974 3.883   15.938  1.0 96.877 339 A 1 
ATOM 2532 O O   . ILE A ? 339 ? -10.329 2.867   15.672  1.0 96.877 339 A 1 
ATOM 2533 C CB  . ILE A ? 339 ? -10.723 5.990   14.604  1.0 96.877 339 A 1 
ATOM 2534 C CG1 . ILE A ? 339 ? -11.101 6.649   13.280  1.0 96.877 339 A 1 
ATOM 2535 C CG2 . ILE A ? 339 ? -9.237  5.623   14.604  1.0 96.877 339 A 1 
ATOM 2536 C CD1 . ILE A ? 339 ? -10.410 7.975   13.030  1.0 96.877 339 A 1 
ATOM 2537 N N   . ASN A ? 340 ? -11.163 4.299   17.166  1.0 97.156 340 A 1 
ATOM 2538 C CA  . ASN A ? 340 ? -10.579 3.548   18.275  1.0 97.156 340 A 1 
ATOM 2539 C C   . ASN A ? 340 ? -11.132 2.131   18.393  1.0 97.156 340 A 1 
ATOM 2540 O O   . ASN A ? 340 ? -10.397 1.199   18.713  1.0 97.156 340 A 1 
ATOM 2541 C CB  . ASN A ? 340 ? -10.772 4.310   19.589  1.0 97.156 340 A 1 
ATOM 2542 C CG  . ASN A ? 340 ? -9.905  5.554   19.645  1.0 97.156 340 A 1 
ATOM 2543 O OD1 . ASN A ? 340 ? -8.696  5.486   19.427  1.0 97.156 340 A 1 
ATOM 2544 N ND2 . ASN A ? 340 ? -10.516 6.699   19.922  1.0 97.156 340 A 1 
ATOM 2545 N N   . GLU A ? 341 ? -12.416 1.965   18.112  1.0 97.346 341 A 1 
ATOM 2546 C CA  . GLU A ? 341 ? -13.009 0.629   18.149  1.0 97.346 341 A 1 
ATOM 2547 C C   . GLU A ? 341 ? -12.471 -0.173  16.971  1.0 97.346 341 A 1 
ATOM 2548 O O   . GLU A ? 341 ? -12.213 -1.370  17.081  1.0 97.346 341 A 1 
ATOM 2549 C CB  . GLU A ? 341 ? -14.535 0.701   18.062  1.0 97.346 341 A 1 
ATOM 2550 C CG  . GLU A ? 341 ? -15.205 1.305   19.278  1.0 97.346 341 A 1 
ATOM 2551 C CD  . GLU A ? 341 ? -16.712 1.211   19.216  1.0 97.346 341 A 1 
ATOM 2552 O OE1 . GLU A ? 341 ? -17.237 0.071   19.250  1.0 97.346 341 A 1 
ATOM 2553 O OE2 . GLU A ? 341 ? -17.376 2.262   19.128  1.0 97.346 341 A 1 
ATOM 2554 N N   . ALA A ? 342 ? -12.299 0.495   15.834  1.0 97.668 342 A 1 
ATOM 2555 C CA  . ALA A ? 342 ? -11.776 -0.163  14.645  1.0 97.668 342 A 1 
ATOM 2556 C C   . ALA A ? 342 ? -10.362 -0.682  14.904  1.0 97.668 342 A 1 
ATOM 2557 O O   . ALA A ? 342 ? -10.009 -1.774  14.467  1.0 97.668 342 A 1 
ATOM 2558 C CB  . ALA A ? 342 ? -11.771 0.805   13.465  1.0 97.668 342 A 1 
ATOM 2559 N N   . TYR A ? 343 ? -9.565  0.096   15.620  1.0 96.794 343 A 1 
ATOM 2560 C CA  . TYR A ? 343 ? -8.196  -0.320  15.937  1.0 96.794 343 A 1 
ATOM 2561 C C   . TYR A ? 343 ? -8.229  -1.630  16.722  1.0 96.794 343 A 1 
ATOM 2562 O O   . TYR A ? 343 ? -7.449  -2.543  16.463  1.0 96.794 343 A 1 
ATOM 2563 C CB  . TYR A ? 343 ? -7.493  0.750   16.782  1.0 96.794 343 A 1 
ATOM 2564 C CG  . TYR A ? 343 ? -6.720  1.787   15.998  1.0 96.794 343 A 1 
ATOM 2565 C CD1 . TYR A ? 343 ? -7.159  2.241   14.756  1.0 96.794 343 A 1 
ATOM 2566 C CD2 . TYR A ? 343 ? -5.534  2.316   16.509  1.0 96.794 343 A 1 
ATOM 2567 C CE1 . TYR A ? 343 ? -6.434  3.198   14.043  1.0 96.794 343 A 1 
ATOM 2568 C CE2 . TYR A ? 343 ? -4.807  3.272   15.805  1.0 96.794 343 A 1 
ATOM 2569 C CZ  . TYR A ? 343 ? -5.257  3.712   14.572  1.0 96.794 343 A 1 
ATOM 2570 O OH  . TYR A ? 343 ? -4.545  4.655   13.874  1.0 96.794 343 A 1 
ATOM 2571 N N   . GLU A ? 344 ? -9.135  -1.719  17.698  1.0 95.912 344 A 1 
ATOM 2572 C CA  . GLU A ? 344 ? -9.257  -2.932  18.500  1.0 95.912 344 A 1 
ATOM 2573 C C   . GLU A ? 344 ? -9.696  -4.116  17.650  1.0 95.912 344 A 1 
ATOM 2574 O O   . GLU A ? 344 ? -9.233  -5.238  17.846  1.0 95.912 344 A 1 
ATOM 2575 C CB  . GLU A ? 344 ? -10.252 -2.720  19.643  1.0 95.912 344 A 1 
ATOM 2576 C CG  . GLU A ? 344 ? -9.789  -1.695  20.669  1.0 95.912 344 A 1 
ATOM 2577 C CD  . GLU A ? 344 ? -8.432  -2.028  21.257  1.0 95.912 344 A 1 
ATOM 2578 O OE1 . GLU A ? 344 ? -8.238  -3.182  21.711  1.0 95.912 344 A 1 
ATOM 2579 O OE2 . GLU A ? 344 ? -7.552  -1.139  21.270  1.0 95.912 344 A 1 
ATOM 2580 N N   . ARG A ? 345 ? -10.571 -3.860  16.696  1.0 96.455 345 A 1 
ATOM 2581 C CA  . ARG A ? 345 ? -11.041 -4.941  15.828  1.0 96.455 345 A 1 
ATOM 2582 C C   . ARG A ? 345 ? -9.936  -5.418  14.889  1.0 96.455 345 A 1 
ATOM 2583 O O   . ARG A ? 345 ? -9.864  -6.598  14.557  1.0 96.455 345 A 1 
ATOM 2584 C CB  . ARG A ? 345 ? -12.257 -4.485  15.021  1.0 96.455 345 A 1 
ATOM 2585 C CG  . ARG A ? 345 ? -13.525 -4.348  15.857  1.0 96.455 345 A 1 
ATOM 2586 C CD  . ARG A ? 345 ? -14.723 -3.995  14.988  1.0 96.455 345 A 1 
ATOM 2587 N NE  . ARG A ? 345 ? -14.957 -4.977  13.931  1.0 96.455 345 A 1 
ATOM 2588 C CZ  . ARG A ? 345 ? -15.789 -4.802  12.906  1.0 96.455 345 A 1 
ATOM 2589 N NH1 . ARG A ? 345 ? -16.481 -3.679  12.802  1.0 96.455 345 A 1 
ATOM 2590 N NH2 . ARG A ? 345 ? -15.933 -5.759  11.988  1.0 96.455 345 A 1 
ATOM 2591 N N   . VAL A ? 346 ? -9.076  -4.494  14.469  1.0 94.342 346 A 1 
ATOM 2592 C CA  . VAL A ? 346 ? -7.962  -4.875  13.599  1.0 94.342 346 A 1 
ATOM 2593 C C   . VAL A ? 346 ? -7.026  -5.791  14.381  1.0 94.342 346 A 1 
ATOM 2594 O O   . VAL A ? 346 ? -6.573  -6.818  13.873  1.0 94.342 346 A 1 
ATOM 2595 C CB  . VAL A ? 346 ? -7.176  -3.637  13.103  1.0 94.342 346 A 1 
ATOM 2596 C CG1 . VAL A ? 346 ? -5.892  -4.075  12.395  1.0 94.342 346 A 1 
ATOM 2597 C CG2 . VAL A ? 346 ? -8.041  -2.824  12.155  1.0 94.342 346 A 1 
ATOM 2598 N N   . LEU A ? 347 ? -6.741  -5.429  15.632  1.0 91.555 347 A 1 
ATOM 2599 C CA  . LEU A ? 347 ? -5.865  -6.234  16.476  1.0 91.555 347 A 1 
ATOM 2600 C C   . LEU A ? 347 ? -6.472  -7.606  16.752  1.0 91.555 347 A 1 
ATOM 2601 O O   . LEU A ? 347 ? -5.751  -8.580  16.956  1.0 91.555 347 A 1 
ATOM 2602 C CB  . LEU A ? 347 ? -5.603  -5.515  17.803  1.0 91.555 347 A 1 
ATOM 2603 C CG  . LEU A ? 347 ? -4.767  -4.237  17.704  1.0 91.555 347 A 1 
ATOM 2604 C CD1 . LEU A ? 347 ? -4.748  -3.524  19.054  1.0 91.555 347 A 1 
ATOM 2605 C CD2 . LEU A ? 347 ? -3.348  -4.584  17.263  1.0 91.555 347 A 1 
ATOM 2606 N N   . ALA A ? 348 ? -7.795  -7.683  16.732  1.0 92.397 348 A 1 
ATOM 2607 C CA  . ALA A ? 348 ? -8.482  -8.942  16.991  1.0 92.397 348 A 1 
ATOM 2608 C C   . ALA A ? 348 ? -8.796  -9.693  15.701  1.0 92.397 348 A 1 
ATOM 2609 O O   . ALA A ? 348 ? -9.476  -10.716 15.720  1.0 92.397 348 A 1 
ATOM 2610 C CB  . ALA A ? 348 ? -9.779  -8.676  17.747  1.0 92.397 348 A 1 
ATOM 2611 N N   . SER A ? 349 ? -8.296  -9.183  14.562  1.0 85.151 349 A 1 
ATOM 2612 C CA  . SER A ? 349 ? -8.518  -9.794  13.253  1.0 85.151 349 A 1 
ATOM 2613 C C   . SER A ? 349 ? -10.011 -9.939  12.991  1.0 85.151 349 A 1 
ATOM 2614 O O   . SER A ? 349 ? -10.473 -10.946 12.454  1.0 85.151 349 A 1 
ATOM 2615 C CB  . SER A ? 349 ? -7.849  -11.172 13.179  1.0 85.151 349 A 1 
ATOM 2616 O OG  . SER A ? 349 ? -6.446  -11.061 13.326  1.0 85.151 349 A 1 
ATOM 2617 N N   . ASP A ? 350 ? -10.769 -8.921  13.372  1.0 89.83  350 A 1 
ATOM 2618 C CA  . ASP A ? 350 ? -12.214 -8.925  13.265  1.0 89.83  350 A 1 
ATOM 2619 C C   . ASP A ? 350 ? -12.771 -8.081  12.114  1.0 89.83  350 A 1 
ATOM 2620 O O   . ASP A ? 350 ? -13.966 -7.800  12.064  1.0 89.83  350 A 1 
ATOM 2621 C CB  . ASP A ? 350 ? -12.810 -8.443  14.586  1.0 89.83  350 A 1 
ATOM 2622 C CG  . ASP A ? 350 ? -14.304 -8.636  14.694  1.0 89.83  350 A 1 
ATOM 2623 O OD1 . ASP A ? 350 ? -14.946 -7.918  15.492  1.0 89.83  350 A 1 
ATOM 2624 O OD2 . ASP A ? 350 ? -14.838 -9.533  13.999  1.0 89.83  350 A 1 
ATOM 2625 N N   . VAL A ? 351 ? -11.919 -7.669  11.195  1.0 88.474 351 A 1 
ATOM 2626 C CA  . VAL A ? 351 ? -12.368 -6.865  10.062  1.0 88.474 351 A 1 
ATOM 2627 C C   . VAL A ? 351 ? -12.330 -7.651  8.754   1.0 88.474 351 A 1 
ATOM 2628 O O   . VAL A ? 351 ? -11.473 -8.501  8.552   1.0 88.474 351 A 1 
ATOM 2629 C CB  . VAL A ? 351 ? -11.515 -5.575  9.922   1.0 88.474 351 A 1 
ATOM 2630 C CG1 . VAL A ? 351 ? -10.054 -5.948  9.701   1.0 88.474 351 A 1 
ATOM 2631 C CG2 . VAL A ? 351 ? -12.024 -4.718  8.769   1.0 88.474 351 A 1 
ATOM 2632 N N   . ARG A ? 352 ? -13.259 -7.389  7.862   1.0 82.039 352 A 1 
ATOM 2633 C CA  . ARG A ? 352 ? -13.372 -8.079  6.574   1.0 82.039 352 A 1 
ATOM 2634 C C   . ARG A ? 352 ? -13.379 -7.058  5.447   1.0 82.039 352 A 1 
ATOM 2635 O O   . ARG A ? 352 ? -14.422 -6.534  5.072   1.0 82.039 352 A 1 
ATOM 2636 C CB  . ARG A ? 352 ? -14.655 -8.891  6.495   1.0 82.039 352 A 1 
ATOM 2637 C CG  . ARG A ? 352 ? -15.033 -9.592  7.787   1.0 82.039 352 A 1 
ATOM 2638 C CD  . ARG A ? 352 ? -14.205 -10.850 8.014   1.0 82.039 352 A 1 
ATOM 2639 N NE  . ARG A ? 352 ? -14.596 -11.908 7.077   1.0 82.039 352 A 1 
ATOM 2640 C CZ  . ARG A ? 352 ? -14.294 -13.179 7.239   1.0 82.039 352 A 1 
ATOM 2641 N NH1 . ARG A ? 352 ? -13.584 -13.567 8.282   1.0 82.039 352 A 1 
ATOM 2642 N NH2 . ARG A ? 352 ? -14.705 -14.074 6.345   1.0 82.039 352 A 1 
ATOM 2643 N N   . TYR A ? 353 ? -12.219 -6.755  4.894   1.0 92.273 353 A 1 
ATOM 2644 C CA  . TYR A ? 353 ? -10.873 -7.148  5.386   1.0 92.273 353 A 1 
ATOM 2645 C C   . TYR A ? 353 ? -10.045 -5.896  5.658   1.0 92.273 353 A 1 
ATOM 2646 O O   . TYR A ? 353 ? -8.885  -5.978  6.066   1.0 92.273 353 A 1 
ATOM 2647 C CB  . TYR A ? 353 ? -10.144 -7.963  4.300   1.0 92.273 353 A 1 
ATOM 2648 C CG  . TYR A ? 353 ? -10.660 -9.371  4.212   1.0 92.273 353 A 1 
ATOM 2649 C CD1 . TYR A ? 353 ? -11.748 -9.686  3.409   1.0 92.273 353 A 1 
ATOM 2650 C CD2 . TYR A ? 353 ? -10.068 -10.380 4.951   1.0 92.273 353 A 1 
ATOM 2651 C CE1 . TYR A ? 353 ? -12.240 -10.981 3.344   1.0 92.273 353 A 1 
ATOM 2652 C CE2 . TYR A ? 353 ? -10.549 -11.681 4.887   1.0 92.273 353 A 1 
ATOM 2653 C CZ  . TYR A ? 353 ? -11.640 -11.983 4.092   1.0 92.273 353 A 1 
ATOM 2654 O OH  . TYR A ? 353 ? -12.120 -13.267 4.032   1.0 92.273 353 A 1 
ATOM 2655 N N   . ARG A ? 354 ? -10.614 -4.744  5.392   1.0 94.085 354 A 1 
ATOM 2656 C CA  . ARG A ? 354 ? -9.906  -3.488  5.585   1.0 94.085 354 A 1 
ATOM 2657 C C   . ARG A ? 354 ? -10.867 -2.364  5.938   1.0 94.085 354 A 1 
ATOM 2658 O O   . ARG A ? 354 ? -11.845 -2.133  5.238   1.0 94.085 354 A 1 
ATOM 2659 C CB  . ARG A ? 354 ? -9.132  -3.143  4.307   1.0 94.085 354 A 1 
ATOM 2660 C CG  . ARG A ? 354 ? -8.399  -1.826  4.311   1.0 94.085 354 A 1 
ATOM 2661 C CD  . ARG A ? 354 ? -7.190  -1.858  5.247   1.0 94.085 354 A 1 
ATOM 2662 N NE  . ARG A ? 354 ? -6.200  -2.867  4.898   1.0 94.085 354 A 1 
ATOM 2663 C CZ  . ARG A ? 354 ? -4.886  -2.664  4.850   1.0 94.085 354 A 1 
ATOM 2664 N NH1 . ARG A ? 354 ? -4.384  -1.461  5.101   1.0 94.085 354 A 1 
ATOM 2665 N NH2 . ARG A ? 354 ? -4.072  -3.655  4.545   1.0 94.085 354 A 1 
ATOM 2666 N N   . PHE A ? 355 ? -10.585 -1.677  7.027   1.0 97.431 355 A 1 
ATOM 2667 C CA  . PHE A ? 355 ? -11.422 -0.558  7.439   1.0 97.431 355 A 1 
ATOM 2668 C C   . PHE A ? 355 ? -11.061 0.673   6.624   1.0 97.431 355 A 1 
ATOM 2669 O O   . PHE A ? 355 ? -9.893  0.928   6.355   1.0 97.431 355 A 1 
ATOM 2670 C CB  . PHE A ? 355 ? -11.210 -0.228  8.918   1.0 97.431 355 A 1 
ATOM 2671 C CG  . PHE A ? 355 ? -12.010 -1.072  9.868   1.0 97.431 355 A 1 
ATOM 2672 C CD1 . PHE A ? 355 ? -11.374 -1.811  10.863  1.0 97.431 355 A 1 
ATOM 2673 C CD2 . PHE A ? 355 ? -13.394 -1.115  9.787   1.0 97.431 355 A 1 
ATOM 2674 C CE1 . PHE A ? 355 ? -12.107 -2.575  11.763  1.0 97.431 355 A 1 
ATOM 2675 C CE2 . PHE A ? 355 ? -14.137 -1.883  10.683  1.0 97.431 355 A 1 
ATOM 2676 C CZ  . PHE A ? 355 ? -13.493 -2.614  11.669  1.0 97.431 355 A 1 
ATOM 2677 N N   . VAL A ? 356 ? -12.079 1.433   6.239   1.0 97.914 356 A 1 
ATOM 2678 C CA  . VAL A ? 356 ? -11.876 2.670   5.500   1.0 97.914 356 A 1 
ATOM 2679 C C   . VAL A ? 356 ? -12.711 3.732   6.200   1.0 97.914 356 A 1 
ATOM 2680 O O   . VAL A ? 356 ? -13.903 3.547   6.417   1.0 97.914 356 A 1 
ATOM 2681 C CB  . VAL A ? 356 ? -12.328 2.546   4.030   1.0 97.914 356 A 1 
ATOM 2682 C CG1 . VAL A ? 356 ? -12.213 3.897   3.334   1.0 97.914 356 A 1 
ATOM 2683 C CG2 . VAL A ? 356 ? -11.460 1.516   3.316   1.0 97.914 356 A 1 
ATOM 2684 N N   . ILE A ? 357 ? -12.055 4.828   6.570   1.0 98.211 357 A 1 
ATOM 2685 C CA  . ILE A ? 357 ? -12.727 5.914   7.260   1.0 98.211 357 A 1 
ATOM 2686 C C   . ILE A ? 357 ? -13.395 6.863   6.276   1.0 98.211 357 A 1 
ATOM 2687 O O   . ILE A ? 357 ? -12.782 7.289   5.305   1.0 98.211 357 A 1 
ATOM 2688 C CB  . ILE A ? 357 ? -11.732 6.724   8.121   1.0 98.211 357 A 1 
ATOM 2689 C CG1 . ILE A ? 357 ? -10.933 5.795   9.032   1.0 98.211 357 A 1 
ATOM 2690 C CG2 . ILE A ? 357 ? -12.479 7.769   8.937   1.0 98.211 357 A 1 
ATOM 2691 C CD1 . ILE A ? 357 ? -9.735  6.463   9.681   1.0 98.211 357 A 1 
ATOM 2692 N N   . ASN A ? 358 ? -14.658 7.198   6.520   1.0 97.102 358 A 1 
ATOM 2693 C CA  . ASN A ? 358 ? -15.384 8.148   5.697   1.0 97.102 358 A 1 
ATOM 2694 C C   . ASN A ? 358 ? -14.987 9.527   6.217   1.0 97.102 358 A 1 
ATOM 2695 O O   . ASN A ? 358 ? -15.619 10.063  7.130   1.0 97.102 358 A 1 
ATOM 2696 C CB  . ASN A ? 358 ? -16.889 7.933   5.848   1.0 97.102 358 A 1 
ATOM 2697 C CG  . ASN A ? 358 ? -17.699 8.875   4.975   1.0 97.102 358 A 1 
ATOM 2698 O OD1 . ASN A ? 358 ? -17.149 9.681   4.221   1.0 97.102 358 A 1 
ATOM 2699 N ND2 . ASN A ? 358 ? -19.017 8.776   5.072   1.0 97.102 358 A 1 
ATOM 2700 N N   . ILE A ? 359 ? -13.934 10.071  5.638   1.0 95.772 359 A 1 
ATOM 2701 C CA  . ILE A ? 359 ? -13.408 11.367  6.058   1.0 95.772 359 A 1 
ATOM 2702 C C   . ILE A ? 359 ? -14.359 12.541  5.832   1.0 95.772 359 A 1 
ATOM 2703 O O   . ILE A ? 359 ? -14.289 13.544  6.536   1.0 95.772 359 A 1 
ATOM 2704 C CB  . ILE A ? 359 ? -12.058 11.650  5.372   1.0 95.772 359 A 1 
ATOM 2705 C CG1 . ILE A ? 359 ? -11.029 10.594  5.788   1.0 95.772 359 A 1 
ATOM 2706 C CG2 . ILE A ? 359 ? -11.550 13.036  5.729   1.0 95.772 359 A 1 
ATOM 2707 C CD1 . ILE A ? 359 ? -10.748 10.536  7.275   1.0 95.772 359 A 1 
ATOM 2708 N N   . SER A ? 360 ? -15.266 12.406  4.873   1.0 83.563 360 A 1 
ATOM 2709 C CA  . SER A ? 360 ? -16.189 13.496  4.583   1.0 83.563 360 A 1 
ATOM 2710 C C   . SER A ? 360 ? -17.076 13.846  5.778   1.0 83.563 360 A 1 
ATOM 2711 O O   . SER A ? 360 ? -17.637 14.938  5.835   1.0 83.563 360 A 1 
ATOM 2712 C CB  . SER A ? 360 ? -17.069 13.145  3.377   1.0 83.563 360 A 1 
ATOM 2713 O OG  . SER A ? 360 ? -17.920 12.053  3.650   1.0 83.563 360 A 1 
ATOM 2714 N N   . SER A ? 361 ? -17.204 12.937  6.739   1.0 77.444 361 A 1 
ATOM 2715 C CA  . SER A ? 361 ? -18.027 13.179  7.919   1.0 77.444 361 A 1 
ATOM 2716 C C   . SER A ? 361 ? -17.180 13.607  9.116   1.0 77.444 361 A 1 
ATOM 2717 O O   . SER A ? 361 ? -17.694 13.739  10.228  1.0 77.444 361 A 1 
ATOM 2718 C CB  . SER A ? 361 ? -18.824 11.920  8.281   1.0 77.444 361 A 1 
ATOM 2719 O OG  . SER A ? 361 ? -17.978 10.841  8.607   1.0 77.444 361 A 1 
ATOM 2720 N N   . LEU A ? 362 ? -15.895 13.816  8.896   1.0 83.393 362 A 1 
ATOM 2721 C CA  . LEU A ? 362 ? -14.985 14.222  9.965   1.0 83.393 362 A 1 
ATOM 2722 C C   . LEU A ? 362 ? -15.186 15.687  10.327  1.0 83.393 362 A 1 
ATOM 2723 O O   . LEU A ? 362 ? -15.214 16.032  11.517  1.0 83.393 362 A 1 
ATOM 2724 C CB  . LEU A ? 362 ? -13.534 13.979  9.553   1.0 83.393 362 A 1 
ATOM 2725 C CG  . LEU A ? 362 ? -12.450 14.379  10.562  1.0 83.393 362 A 1 
ATOM 2726 C CD1 . LEU A ? 362 ? -12.621 13.618  11.867  1.0 83.393 362 A 1 
ATOM 2727 C CD2 . LEU A ? 362 ? -11.069 14.126  9.966   1.0 83.393 362 A 1 
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