data_af3_model_2
#
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   . VAL A ? 1   ? -2.852  14.122  29.301  1.0 40.77 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? -2.363  13.571  30.590  1.0 41.5  1   A 1 
ATOM 3    C C   . VAL A ? 1   ? -2.227  14.747  31.539  1.0 42.92 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? -1.802  15.813  31.105  1.0 40.56 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? -1.043  12.803  30.420  1.0 38.14 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? -0.588  12.178  31.730  1.0 35.64 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? -1.215  11.665  29.398  1.0 35.97 1   A 1 
ATOM 8    N N   . ASP A ? 2   ? -2.668  14.595  32.779  1.0 41.86 2   A 1 
ATOM 9    C CA  . ASP A ? 2   ? -2.632  15.697  33.737  1.0 41.64 2   A 1 
ATOM 10   C C   . ASP A ? 2   ? -1.179  15.988  34.129  1.0 42.88 2   A 1 
ATOM 11   O O   . ASP A ? 2   ? -0.435  15.082  34.494  1.0 40.84 2   A 1 
ATOM 12   C CB  . ASP A ? 2   ? -3.551  15.383  34.928  1.0 37.85 2   A 1 
ATOM 13   C CG  . ASP A ? 2   ? -4.087  16.640  35.622  1.0 34.43 2   A 1 
ATOM 14   O OD1 . ASP A ? 2   ? -3.553  17.739  35.343  1.0 31.74 2   A 1 
ATOM 15   O OD2 . ASP A ? 2   ? -5.040  16.494  36.418  1.0 31.39 2   A 1 
ATOM 16   N N   . VAL A ? 3   ? -0.762  17.240  34.002  1.0 52.47 3   A 1 
ATOM 17   C CA  . VAL A ? 3   ? 0.648   17.676  34.138  1.0 52.97 3   A 1 
ATOM 18   C C   . VAL A ? 3   ? 1.180   17.452  35.562  1.0 56.3  3   A 1 
ATOM 19   O O   . VAL A ? 3   ? 2.385   17.404  35.792  1.0 52.42 3   A 1 
ATOM 20   C CB  . VAL A ? 3   ? 0.785   19.164  33.733  1.0 47.49 3   A 1 
ATOM 21   C CG1 . VAL A ? 3   ? 2.239   19.604  33.587  1.0 43.14 3   A 1 
ATOM 22   C CG2 . VAL A ? 3   ? 0.079   19.484  32.404  1.0 41.9  3   A 1 
ATOM 23   N N   . ALA A ? 4   ? 0.272   17.304  36.521  1.0 61.1  4   A 1 
ATOM 24   C CA  . ALA A ? 4   ? 0.568   17.156  37.942  1.0 63.66 4   A 1 
ATOM 25   C C   . ALA A ? 4   ? 0.786   15.690  38.384  1.0 67.9  4   A 1 
ATOM 26   O O   . ALA A ? 4   ? 0.491   15.343  39.528  1.0 63.36 4   A 1 
ATOM 27   C CB  . ALA A ? 4   ? -0.533  17.877  38.728  1.0 56.76 4   A 1 
ATOM 28   N N   . LEU A ? 5   ? 1.276   14.823  37.502  1.0 71.58 5   A 1 
ATOM 29   C CA  . LEU A ? 5   ? 1.608   13.451  37.890  1.0 73.93 5   A 1 
ATOM 30   C C   . LEU A ? 5   ? 2.756   13.457  38.905  1.0 77.61 5   A 1 
ATOM 31   O O   . LEU A ? 5   ? 3.804   14.064  38.689  1.0 74.62 5   A 1 
ATOM 32   C CB  . LEU A ? 5   ? 1.939   12.594  36.655  1.0 68.38 5   A 1 
ATOM 33   C CG  . LEU A ? 5   ? 0.708   12.195  35.822  1.0 64.22 5   A 1 
ATOM 34   C CD1 . LEU A ? 5   ? 1.160   11.613  34.482  1.0 60.22 5   A 1 
ATOM 35   C CD2 . LEU A ? 5   ? -0.144  11.132  36.520  1.0 60.7  5   A 1 
ATOM 36   N N   . ALA A ? 6   ? 2.556   12.741  40.008  1.0 81.29 6   A 1 
ATOM 37   C CA  . ALA A ? 6   ? 3.617   12.498  40.976  1.0 85.07 6   A 1 
ATOM 38   C C   . ALA A ? 6   ? 4.693   11.570  40.379  1.0 88.04 6   A 1 
ATOM 39   O O   . ALA A ? 6   ? 4.392   10.789  39.471  1.0 85.28 6   A 1 
ATOM 40   C CB  . ALA A ? 6   ? 2.991   11.915  42.248  1.0 80.47 6   A 1 
ATOM 41   N N   . PRO A ? 7   ? 5.928   11.591  40.908  1.0 86.53 7   A 1 
ATOM 42   C CA  . PRO A ? 7   ? 6.942   10.611  40.534  1.0 87.67 7   A 1 
ATOM 43   C C   . PRO A ? 7   ? 6.416   9.178   40.692  1.0 89.44 7   A 1 
ATOM 44   O O   . PRO A ? 7   ? 5.679   8.903   41.643  1.0 87.66 7   A 1 
ATOM 45   C CB  . PRO A ? 7   ? 8.142   10.877  41.447  1.0 84.58 7   A 1 
ATOM 46   C CG  . PRO A ? 7   ? 7.978   12.347  41.828  1.0 82.57 7   A 1 
ATOM 47   C CD  . PRO A ? 7   ? 6.459   12.522  41.891  1.0 85.4  7   A 1 
ATOM 48   N N   . PRO A ? 8   ? 6.783   8.264   39.783  1.0 89.79 8   A 1 
ATOM 49   C CA  . PRO A ? 8   ? 6.312   6.893   39.864  1.0 90.6  8   A 1 
ATOM 50   C C   . PRO A ? 8   ? 6.805   6.230   41.152  1.0 91.57 8   A 1 
ATOM 51   O O   . PRO A ? 8   ? 7.943   6.431   41.588  1.0 88.84 8   A 1 
ATOM 52   C CB  . PRO A ? 8   ? 6.833   6.200   38.602  1.0 87.51 8   A 1 
ATOM 53   C CG  . PRO A ? 8   ? 8.079   7.008   38.242  1.0 85.73 8   A 1 
ATOM 54   C CD  . PRO A ? 8   ? 7.708   8.424   38.674  1.0 88.59 8   A 1 
ATOM 55   N N   . GLY A ? 9   ? 5.950   5.418   41.750  1.0 89.36 9   A 1 
ATOM 56   C CA  . GLY A ? 9   ? 6.340   4.549   42.855  1.0 89.8  9   A 1 
ATOM 57   C C   . GLY A ? 9   ? 7.346   3.476   42.423  1.0 91.81 9   A 1 
ATOM 58   O O   . GLY A ? 9   ? 7.734   3.401   41.255  1.0 89.52 9   A 1 
ATOM 59   N N   . PRO A ? 10  ? 7.778   2.607   43.358  1.0 91.06 10  A 1 
ATOM 60   C CA  . PRO A ? 10  ? 8.638   1.487   43.001  1.0 90.98 10  A 1 
ATOM 61   C C   . PRO A ? 10  ? 7.956   0.592   41.956  1.0 91.96 10  A 1 
ATOM 62   O O   . PRO A ? 10  ? 6.758   0.306   42.047  1.0 89.7  10  A 1 
ATOM 63   C CB  . PRO A ? 10  ? 8.927   0.757   44.316  1.0 88.65 10  A 1 
ATOM 64   C CG  . PRO A ? 10  ? 7.748   1.143   45.216  1.0 85.94 10  A 1 
ATOM 65   C CD  . PRO A ? 10  ? 7.399   2.559   44.759  1.0 89.49 10  A 1 
ATOM 66   N N   . LEU A ? 11  ? 8.739   0.142   40.969  1.0 92.61 11  A 1 
ATOM 67   C CA  . LEU A ? 11  ? 8.262   -0.762  39.928  1.0 93.36 11  A 1 
ATOM 68   C C   . LEU A ? 11  ? 7.792   -2.082  40.553  1.0 93.72 11  A 1 
ATOM 69   O O   . LEU A ? 11  ? 8.467   -2.640  41.420  1.0 91.05 11  A 1 
ATOM 70   C CB  . LEU A ? 11  ? 9.391   -0.959  38.897  1.0 92.03 11  A 1 
ATOM 71   C CG  . LEU A ? 11  ? 9.035   -1.860  37.700  1.0 91.56 11  A 1 
ATOM 72   C CD1 . LEU A ? 11  ? 7.850   -1.337  36.889  1.0 87.78 11  A 1 
ATOM 73   C CD2 . LEU A ? 11  ? 10.239  -1.954  36.768  1.0 87.82 11  A 1 
ATOM 74   N N   . ALA A ? 12  ? 6.649   -2.583  40.111  1.0 93.0  12  A 1 
ATOM 75   C CA  . ALA A ? 12  ? 6.143   -3.877  40.553  1.0 92.73 12  A 1 
ATOM 76   C C   . ALA A ? 12  ? 7.155   -4.997  40.244  1.0 93.36 12  A 1 
ATOM 77   O O   . ALA A ? 12  ? 7.850   -4.968  39.233  1.0 90.89 12  A 1 
ATOM 78   C CB  . ALA A ? 12  ? 4.784   -4.138  39.896  1.0 90.52 12  A 1 
ATOM 79   N N   . SER A ? 13  ? 7.227   -6.002  41.113  1.0 92.34 13  A 1 
ATOM 80   C CA  . SER A ? 13  ? 8.131   -7.135  40.910  1.0 91.74 13  A 1 
ATOM 81   C C   . SER A ? 13  ? 7.846   -7.830  39.576  1.0 92.13 13  A 1 
ATOM 82   O O   . SER A ? 13  ? 6.716   -8.234  39.311  1.0 87.2  13  A 1 
ATOM 83   C CB  . SER A ? 13  ? 8.000   -8.131  42.060  1.0 88.71 13  A 1 
ATOM 84   O OG  . SER A ? 13  ? 8.980   -9.139  41.927  1.0 76.88 13  A 1 
ATOM 85   N N   . GLY A ? 14  ? 8.878   -7.951  38.742  1.0 92.55 14  A 1 
ATOM 86   C CA  . GLY A ? 14  ? 8.761   -8.505  37.391  1.0 93.58 14  A 1 
ATOM 87   C C   . GLY A ? 14  ? 8.118   -7.571  36.360  1.0 95.31 14  A 1 
ATOM 88   O O   . GLY A ? 14  ? 7.957   -7.987  35.217  1.0 92.61 14  A 1 
ATOM 89   N N   . GLY A ? 15  ? 7.775   -6.338  36.732  1.0 95.02 15  A 1 
ATOM 90   C CA  . GLY A ? 15  ? 7.287   -5.330  35.794  1.0 95.76 15  A 1 
ATOM 91   C C   . GLY A ? 15  ? 8.387   -4.786  34.871  1.0 96.58 15  A 1 
ATOM 92   O O   . GLY A ? 15  ? 9.581   -4.929  35.131  1.0 95.24 15  A 1 
ATOM 93   N N   . LEU A ? 16  ? 7.964   -4.121  33.804  1.0 97.06 16  A 1 
ATOM 94   C CA  . LEU A ? 16  ? 8.805   -3.344  32.891  1.0 97.25 16  A 1 
ATOM 95   C C   . LEU A ? 16  ? 8.325   -1.892  32.914  1.0 97.25 16  A 1 
ATOM 96   O O   . LEU A ? 16  ? 7.170   -1.628  32.588  1.0 96.33 16  A 1 
ATOM 97   C CB  . LEU A ? 16  ? 8.704   -3.966  31.483  1.0 96.9  16  A 1 
ATOM 98   C CG  . LEU A ? 16  ? 9.353   -3.137  30.356  1.0 96.05 16  A 1 
ATOM 99   C CD1 . LEU A ? 16  ? 10.866  -3.061  30.497  1.0 92.2  16  A 1 
ATOM 100  C CD2 . LEU A ? 16  ? 9.038   -3.767  29.002  1.0 91.87 16  A 1 
ATOM 101  N N   . ARG A ? 17  ? 9.204   -0.954  33.258  1.0 97.23 17  A 1 
ATOM 102  C CA  . ARG A ? 17  ? 8.926   0.488   33.190  1.0 97.0  17  A 1 
ATOM 103  C C   . ARG A ? 17  ? 9.534   1.077   31.932  1.0 97.06 17  A 1 
ATOM 104  O O   . ARG A ? 17  ? 10.716  0.871   31.671  1.0 96.43 17  A 1 
ATOM 105  C CB  . ARG A ? 17  ? 9.418   1.163   34.477  1.0 96.18 17  A 1 
ATOM 106  C CG  . ARG A ? 17  ? 9.284   2.695   34.439  1.0 94.51 17  A 1 
ATOM 107  C CD  . ARG A ? 17  ? 9.539   3.303   35.830  1.0 93.39 17  A 1 
ATOM 108  N NE  . ARG A ? 17  ? 8.435   2.963   36.732  1.0 91.69 17  A 1 
ATOM 109  C CZ  . ARG A ? 17  ? 8.387   3.009   38.048  1.0 92.27 17  A 1 
ATOM 110  N NH1 . ARG A ? 17  ? 9.373   3.453   38.774  1.0 85.92 17  A 1 
ATOM 111  N NH2 . ARG A ? 17  ? 7.308   2.593   38.646  1.0 87.05 17  A 1 
ATOM 112  N N   . VAL A ? 18  ? 8.754   1.840   31.189  1.0 96.77 18  A 1 
ATOM 113  C CA  . VAL A ? 18  ? 9.180   2.565   29.988  1.0 96.59 18  A 1 
ATOM 114  C C   . VAL A ? 18  ? 9.055   4.061   30.256  1.0 96.25 18  A 1 
ATOM 115  O O   . VAL A ? 18  ? 7.980   4.535   30.614  1.0 95.29 18  A 1 
ATOM 116  C CB  . VAL A ? 18  ? 8.351   2.146   28.758  1.0 96.37 18  A 1 
ATOM 117  C CG1 . VAL A ? 18  ? 8.897   2.799   27.486  1.0 93.68 18  A 1 
ATOM 118  C CG2 . VAL A ? 18  ? 8.365   0.620   28.556  1.0 93.32 18  A 1 
ATOM 119  N N   . THR A ? 19  ? 10.152  4.810   30.103  1.0 95.85 19  A 1 
ATOM 120  C CA  . THR A ? 19  ? 10.180  6.266   30.318  1.0 95.36 19  A 1 
ATOM 121  C C   . THR A ? 19  ? 11.014  6.926   29.227  1.0 95.33 19  A 1 
ATOM 122  O O   . THR A ? 19  ? 12.200  6.632   29.100  1.0 94.43 19  A 1 
ATOM 123  C CB  . THR A ? 19  ? 10.769  6.617   31.697  1.0 94.54 19  A 1 
ATOM 124  O OG1 . THR A ? 19  ? 10.127  5.898   32.728  1.0 89.83 19  A 1 
ATOM 125  C CG2 . THR A ? 19  ? 10.625  8.101   32.032  1.0 89.13 19  A 1 
ATOM 126  N N   . ALA A ? 20  ? 10.424  7.836   28.452  1.0 93.75 20  A 1 
ATOM 127  C CA  . ALA A ? 20  ? 11.194  8.647   27.515  1.0 93.33 20  A 1 
ATOM 128  C C   . ALA A ? 20  ? 11.805  9.859   28.232  1.0 92.83 20  A 1 
ATOM 129  O O   . ALA A ? 20  ? 11.109  10.586  28.938  1.0 91.09 20  A 1 
ATOM 130  C CB  . ALA A ? 20  ? 10.313  9.052   26.334  1.0 92.25 20  A 1 
ATOM 131  N N   . LEU A ? 21  ? 13.098  10.092  28.016  1.0 92.24 21  A 1 
ATOM 132  C CA  . LEU A ? 21  ? 13.809  11.297  28.467  1.0 91.52 21  A 1 
ATOM 133  C C   . LEU A ? 21  ? 13.899  12.370  27.369  1.0 90.67 21  A 1 
ATOM 134  O O   . LEU A ? 21  ? 14.380  13.477  27.609  1.0 87.18 21  A 1 
ATOM 135  C CB  . LEU A ? 21  ? 15.201  10.911  28.991  1.0 91.37 21  A 1 
ATOM 136  C CG  . LEU A ? 21  ? 15.211  9.911   30.162  1.0 90.9  21  A 1 
ATOM 137  C CD1 . LEU A ? 21  ? 16.658  9.673   30.607  1.0 86.95 21  A 1 
ATOM 138  C CD2 . LEU A ? 21  ? 14.417  10.407  31.371  1.0 86.34 21  A 1 
ATOM 139  N N   . GLY A ? 22  ? 13.426  12.055  26.172  1.0 91.05 22  A 1 
ATOM 140  C CA  . GLY A ? 22  ? 13.313  12.910  25.001  1.0 90.98 22  A 1 
ATOM 141  C C   . GLY A ? 22  ? 12.565  12.196  23.872  1.0 91.84 22  A 1 
ATOM 142  O O   . GLY A ? 22  ? 12.413  10.976  23.901  1.0 89.9  22  A 1 
ATOM 143  N N   . GLY A ? 23  ? 12.092  12.968  22.882  1.0 88.68 23  A 1 
ATOM 144  C CA  . GLY A ? 23  ? 11.449  12.456  21.666  1.0 88.37 23  A 1 
ATOM 145  C C   . GLY A ? 23  ? 9.928   12.298  21.709  1.0 89.18 23  A 1 
ATOM 146  O O   . GLY A ? 23  ? 9.326   11.965  20.689  1.0 84.87 23  A 1 
ATOM 147  N N   . ILE A ? 24  ? 9.273   12.544  22.852  1.0 88.33 24  A 1 
ATOM 148  C CA  . ILE A ? 24  ? 7.805   12.528  22.955  1.0 87.64 24  A 1 
ATOM 149  C C   . ILE A ? 24  ? 7.300   13.948  23.232  1.0 85.57 24  A 1 
ATOM 150  O O   . ILE A ? 24  ? 7.851   14.651  24.069  1.0 78.52 24  A 1 
ATOM 151  C CB  . ILE A ? 24  ? 7.304   11.513  24.007  1.0 85.38 24  A 1 
ATOM 152  C CG1 . ILE A ? 24  ? 7.919   10.113  23.776  1.0 79.65 24  A 1 
ATOM 153  C CG2 . ILE A ? 24  ? 5.765   11.429  23.952  1.0 78.38 24  A 1 
ATOM 154  C CD1 . ILE A ? 24  ? 7.369   9.026   24.707  1.0 76.33 24  A 1 
ATOM 155  N N   . SER A ? 25  ? 6.223   14.360  22.549  1.0 82.87 25  A 1 
ATOM 156  C CA  . SER A ? 25  ? 5.691   15.738  22.565  1.0 81.91 25  A 1 
ATOM 157  C C   . SER A ? 25  ? 6.653   16.796  21.987  1.0 83.82 25  A 1 
ATOM 158  O O   . SER A ? 25  ? 6.417   18.000  22.110  1.0 78.92 25  A 1 
ATOM 159  C CB  . SER A ? 25  ? 5.159   16.096  23.960  1.0 77.0  25  A 1 
ATOM 160  O OG  . SER A ? 25  ? 4.562   17.373  24.004  1.0 69.72 25  A 1 
ATOM 161  N N   . GLU A ? 26  ? 7.726   16.353  21.325  1.0 82.95 26  A 1 
ATOM 162  C CA  . GLU A ? 26  ? 8.712   17.162  20.608  1.0 82.67 26  A 1 
ATOM 163  C C   . GLU A ? 26  ? 9.277   16.331  19.445  1.0 82.6  26  A 1 
ATOM 164  O O   . GLU A ? 26  ? 8.986   15.139  19.321  1.0 79.17 26  A 1 
ATOM 165  C CB  . GLU A ? 26  ? 9.815   17.630  21.575  1.0 79.24 26  A 1 
ATOM 166  C CG  . GLU A ? 26  ? 10.672  16.482  22.127  1.0 76.05 26  A 1 
ATOM 167  C CD  . GLU A ? 26  ? 11.617  16.897  23.259  1.0 76.41 26  A 1 
ATOM 168  O OE1 . GLU A ? 26  ? 12.238  15.995  23.856  1.0 69.31 26  A 1 
ATOM 169  O OE2 . GLU A ? 26  ? 11.739  18.093  23.610  1.0 73.89 26  A 1 
ATOM 170  N N   . ILE A ? 27  ? 10.087  16.946  18.592  1.0 82.26 27  A 1 
ATOM 171  C CA  . ILE A ? 27  ? 10.809  16.266  17.511  1.0 81.51 27  A 1 
ATOM 172  C C   . ILE A ? 27  ? 12.301  16.429  17.779  1.0 82.24 27  A 1 
ATOM 173  O O   . ILE A ? 27  ? 12.807  17.550  17.783  1.0 77.41 27  A 1 
ATOM 174  C CB  . ILE A ? 27  ? 10.393  16.804  16.124  1.0 76.91 27  A 1 
ATOM 175  C CG1 . ILE A ? 27  ? 8.879   16.594  15.890  1.0 73.19 27  A 1 
ATOM 176  C CG2 . ILE A ? 27  ? 11.210  16.106  15.014  1.0 70.58 27  A 1 
ATOM 177  C CD1 . ILE A ? 27  ? 8.355   17.186  14.575  1.0 64.8  27  A 1 
ATOM 178  N N   . GLY A ? 28  ? 13.010  15.322  17.997  1.0 84.53 28  A 1 
ATOM 179  C CA  . GLY A ? 28  ? 14.436  15.288  18.307  1.0 86.05 28  A 1 
ATOM 180  C C   . GLY A ? 28  ? 14.738  14.799  19.725  1.0 88.55 28  A 1 
ATOM 181  O O   . GLY A ? 28  ? 13.838  14.556  20.527  1.0 86.31 28  A 1 
ATOM 182  N N   . ARG A ? 29  ? 16.043  14.660  20.031  1.0 88.66 29  A 1 
ATOM 183  C CA  . ARG A ? 29  ? 16.610  14.112  21.280  1.0 90.54 29  A 1 
ATOM 184  C C   . ARG A ? 29  ? 15.944  12.821  21.768  1.0 92.18 29  A 1 
ATOM 185  O O   . ARG A ? 29  ? 15.703  12.656  22.961  1.0 90.58 29  A 1 
ATOM 186  C CB  . ARG A ? 29  ? 16.775  15.195  22.370  1.0 87.21 29  A 1 
ATOM 187  C CG  . ARG A ? 29  ? 15.453  15.746  22.922  1.0 84.27 29  A 1 
ATOM 188  C CD  . ARG A ? 29  ? 15.716  16.592  24.180  1.0 82.86 29  A 1 
ATOM 189  N NE  . ARG A ? 29  ? 14.435  17.028  24.742  1.0 80.82 29  A 1 
ATOM 190  C CZ  . ARG A ? 29  ? 14.167  17.350  25.982  1.0 81.27 29  A 1 
ATOM 191  N NH1 . ARG A ? 29  ? 15.089  17.401  26.905  1.0 74.17 29  A 1 
ATOM 192  N NH2 . ARG A ? 29  ? 12.944  17.627  26.307  1.0 74.47 29  A 1 
ATOM 193  N N   . ASN A ? 30  ? 15.667  11.898  20.853  1.0 93.96 30  A 1 
ATOM 194  C CA  . ASN A ? 30  ? 15.034  10.624  21.167  1.0 94.86 30  A 1 
ATOM 195  C C   . ASN A ? 30  ? 15.887  9.807   22.140  1.0 95.66 30  A 1 
ATOM 196  O O   . ASN A ? 30  ? 17.078  9.588   21.917  1.0 95.08 30  A 1 
ATOM 197  C CB  . ASN A ? 30  ? 14.743  9.853   19.871  1.0 94.32 30  A 1 
ATOM 198  C CG  . ASN A ? 30  ? 13.727  10.584  19.019  1.0 92.86 30  A 1 
ATOM 199  O OD1 . ASN A ? 30  ? 12.557  10.650  19.351  1.0 84.59 30  A 1 
ATOM 200  N ND2 . ASN A ? 30  ? 14.159  11.194  17.937  1.0 82.37 30  A 1 
ATOM 201  N N   . MET A ? 31  ? 15.281  9.382   23.242  1.0 95.61 31  A 1 
ATOM 202  C CA  . MET A ? 31  ? 15.901  8.510   24.237  1.0 96.13 31  A 1 
ATOM 203  C C   . MET A ? 31  ? 14.817  7.866   25.095  1.0 96.12 31  A 1 
ATOM 204  O O   . MET A ? 31  ? 14.123  8.554   25.846  1.0 94.8  31  A 1 
ATOM 205  C CB  . MET A ? 31  ? 16.883  9.312   25.099  1.0 95.88 31  A 1 
ATOM 206  C CG  . MET A ? 31  ? 17.715  8.416   26.022  1.0 94.98 31  A 1 
ATOM 207  S SD  . MET A ? 31  ? 18.935  9.339   27.006  1.0 94.2  31  A 1 
ATOM 208  C CE  . MET A ? 31  ? 19.955  7.979   27.584  1.0 88.71 31  A 1 
ATOM 209  N N   . THR A ? 32  ? 14.690  6.548   25.017  1.0 96.7  32  A 1 
ATOM 210  C CA  . THR A ? 32  ? 13.703  5.778   25.785  1.0 96.92 32  A 1 
ATOM 211  C C   . THR A ? 32  ? 14.406  4.799   26.715  1.0 97.48 32  A 1 
ATOM 212  O O   . THR A ? 32  ? 15.217  3.987   26.278  1.0 97.33 32  A 1 
ATOM 213  C CB  . THR A ? 32  ? 12.715  5.055   24.861  1.0 96.32 32  A 1 
ATOM 214  O OG1 . THR A ? 32  ? 12.132  5.978   23.969  1.0 92.18 32  A 1 
ATOM 215  C CG2 . THR A ? 32  ? 11.569  4.410   25.631  1.0 91.95 32  A 1 
ATOM 216  N N   . ILE A ? 33  ? 14.097  4.872   28.009  1.0 97.18 33  A 1 
ATOM 217  C CA  . ILE A ? 33  ? 14.655  4.013   29.051  1.0 97.09 33  A 1 
ATOM 218  C C   . ILE A ? 33  ? 13.664  2.895   29.373  1.0 97.15 33  A 1 
ATOM 219  O O   . ILE A ? 33  ? 12.499  3.161   29.672  1.0 96.72 33  A 1 
ATOM 220  C CB  . ILE A ? 33  ? 15.002  4.826   30.320  1.0 96.51 33  A 1 
ATOM 221  C CG1 . ILE A ? 33  ? 15.818  6.108   30.027  1.0 93.64 33  A 1 
ATOM 222  C CG2 . ILE A ? 33  ? 15.744  3.948   31.341  1.0 93.97 33  A 1 
ATOM 223  C CD1 . ILE A ? 33  ? 17.138  5.877   29.287  1.0 84.47 33  A 1 
ATOM 224  N N   . PHE A ? 34  ? 14.146  1.661   29.360  1.0 97.68 34  A 1 
ATOM 225  C CA  . PHE A ? 34  ? 13.437  0.471   29.801  1.0 97.82 34  A 1 
ATOM 226  C C   . PHE A ? 34  ? 14.063  -0.017  31.103  1.0 97.88 34  A 1 
ATOM 227  O O   . PHE A ? 34  ? 15.268  -0.246  31.162  1.0 97.38 34  A 1 
ATOM 228  C CB  . PHE A ? 34  ? 13.492  -0.613  28.721  1.0 97.67 34  A 1 
ATOM 229  C CG  . PHE A ? 34  ? 12.819  -0.234  27.419  1.0 97.56 34  A 1 
ATOM 230  C CD1 . PHE A ? 34  ? 11.539  -0.729  27.118  1.0 94.74 34  A 1 
ATOM 231  C CD2 . PHE A ? 34  ? 13.455  0.631   26.509  1.0 94.42 34  A 1 
ATOM 232  C CE1 . PHE A ? 34  ? 10.895  -0.356  25.929  1.0 93.43 34  A 1 
ATOM 233  C CE2 . PHE A ? 34  ? 12.812  1.016   25.322  1.0 93.33 34  A 1 
ATOM 234  C CZ  . PHE A ? 34  ? 11.529  0.523   25.036  1.0 95.62 34  A 1 
ATOM 235  N N   . GLU A ? 35  ? 13.262  -0.189  32.147  1.0 97.38 35  A 1 
ATOM 236  C CA  . GLU A ? 35  ? 13.692  -0.719  33.439  1.0 97.19 35  A 1 
ATOM 237  C C   . GLU A ? 35  ? 12.997  -2.051  33.717  1.0 97.35 35  A 1 
ATOM 238  O O   . GLU A ? 35  ? 11.770  -2.134  33.718  1.0 96.65 35  A 1 
ATOM 239  C CB  . GLU A ? 35  ? 13.422  0.318   34.543  1.0 96.23 35  A 1 
ATOM 240  C CG  . GLU A ? 35  ? 13.765  -0.216  35.940  1.0 92.15 35  A 1 
ATOM 241  C CD  . GLU A ? 35  ? 13.587  0.807   37.066  1.0 90.6  35  A 1 
ATOM 242  O OE1 . GLU A ? 35  ? 14.052  0.499   38.187  1.0 82.69 35  A 1 
ATOM 243  O OE2 . GLU A ? 35  ? 13.040  1.901   36.838  1.0 83.42 35  A 1 
ATOM 244  N N   . HIS A ? 36  ? 13.793  -3.089  34.002  1.0 96.84 36  A 1 
ATOM 245  C CA  . HIS A ? 36  ? 13.294  -4.412  34.366  1.0 97.04 36  A 1 
ATOM 246  C C   . HIS A ? 36  ? 14.252  -5.106  35.333  1.0 97.15 36  A 1 
ATOM 247  O O   . HIS A ? 36  ? 15.462  -5.138  35.101  1.0 96.35 36  A 1 
ATOM 248  C CB  . HIS A ? 36  ? 13.093  -5.242  33.092  1.0 96.55 36  A 1 
ATOM 249  C CG  . HIS A ? 36  ? 12.443  -6.574  33.350  1.0 96.79 36  A 1 
ATOM 250  N ND1 . HIS A ? 36  ? 11.186  -6.771  33.878  1.0 87.6  36  A 1 
ATOM 251  C CD2 . HIS A ? 36  ? 12.975  -7.814  33.102  1.0 88.16 36  A 1 
ATOM 252  C CE1 . HIS A ? 36  ? 10.963  -8.094  33.939  1.0 90.62 36  A 1 
ATOM 253  N NE2 . HIS A ? 36  ? 12.026  -8.760  33.473  1.0 91.98 36  A 1 
ATOM 254  N N   . LEU A ? 37  ? 13.729  -5.661  36.424  1.0 96.15 37  A 1 
ATOM 255  C CA  . LEU A ? 37  ? 14.510  -6.373  37.452  1.0 96.15 37  A 1 
ATOM 256  C C   . LEU A ? 37  ? 15.743  -5.587  37.950  1.0 96.3  37  A 1 
ATOM 257  O O   . LEU A ? 37  ? 16.809  -6.159  38.189  1.0 94.28 37  A 1 
ATOM 258  C CB  . LEU A ? 37  ? 14.854  -7.794  36.954  1.0 95.68 37  A 1 
ATOM 259  C CG  . LEU A ? 37  ? 13.640  -8.682  36.614  1.0 95.01 37  A 1 
ATOM 260  C CD1 . LEU A ? 37  ? 14.123  -9.992  35.993  1.0 91.47 37  A 1 
ATOM 261  C CD2 . LEU A ? 37  ? 12.808  -9.020  37.852  1.0 90.91 37  A 1 
ATOM 262  N N   . GLY A ? 38  ? 15.608  -4.264  38.093  1.0 95.45 38  A 1 
ATOM 263  C CA  . GLY A ? 38  ? 16.682  -3.366  38.529  1.0 95.25 38  A 1 
ATOM 264  C C   . GLY A ? 38  ? 17.730  -3.032  37.459  1.0 96.0  38  A 1 
ATOM 265  O O   . GLY A ? 38  ? 18.653  -2.277  37.753  1.0 94.22 38  A 1 
ATOM 266  N N   . ARG A ? 39  ? 17.596  -3.552  36.239  1.0 96.72 39  A 1 
ATOM 267  C CA  . ARG A ? 39  ? 18.499  -3.283  35.105  1.0 97.19 39  A 1 
ATOM 268  C C   . ARG A ? 39  ? 17.849  -2.328  34.104  1.0 97.56 39  A 1 
ATOM 269  O O   . ARG A ? 39  ? 16.621  -2.242  34.038  1.0 96.81 39  A 1 
ATOM 270  C CB  . ARG A ? 39  ? 18.922  -4.605  34.441  1.0 96.67 39  A 1 
ATOM 271  C CG  . ARG A ? 39  ? 19.513  -5.644  35.415  1.0 94.3  39  A 1 
ATOM 272  C CD  . ARG A ? 39  ? 20.801  -5.179  36.120  1.0 91.99 39  A 1 
ATOM 273  N NE  . ARG A ? 39  ? 21.938  -5.164  35.182  1.0 88.73 39  A 1 
ATOM 274  C CZ  . ARG A ? 39  ? 23.150  -4.684  35.385  1.0 88.43 39  A 1 
ATOM 275  N NH1 . ARG A ? 39  ? 23.497  -4.116  36.500  1.0 77.16 39  A 1 
ATOM 276  N NH2 . ARG A ? 39  ? 24.044  -4.781  34.452  1.0 80.33 39  A 1 
ATOM 277  N N   . LEU A ? 40  ? 18.677  -1.643  33.332  1.0 97.45 40  A 1 
ATOM 278  C CA  . LEU A ? 40  ? 18.256  -0.658  32.339  1.0 97.62 40  A 1 
ATOM 279  C C   . LEU A ? 40  ? 18.692  -1.062  30.928  1.0 98.02 40  A 1 
ATOM 280  O O   . LEU A ? 40  ? 19.826  -1.484  30.702  1.0 97.5  40  A 1 
ATOM 281  C CB  . LEU A ? 40  ? 18.795  0.739   32.710  1.0 96.99 40  A 1 
ATOM 282  C CG  . LEU A ? 40  ? 18.369  1.278   34.095  1.0 95.85 40  A 1 
ATOM 283  C CD1 . LEU A ? 40  ? 19.009  2.641   34.338  1.0 92.36 40  A 1 
ATOM 284  C CD2 . LEU A ? 40  ? 16.855  1.435   34.219  1.0 92.24 40  A 1 
ATOM 285  N N   . LEU A ? 41  ? 17.794  -0.873  29.964  1.0 98.2  41  A 1 
ATOM 286  C CA  . LEU A ? 41  ? 18.082  -0.861  28.534  1.0 98.27 41  A 1 
ATOM 287  C C   . LEU A ? 41  ? 17.698  0.517   27.994  1.0 98.31 41  A 1 
ATOM 288  O O   . LEU A ? 41  ? 16.687  1.080   28.410  1.0 97.8  41  A 1 
ATOM 289  C CB  . LEU A ? 41  ? 17.284  -1.986  27.847  1.0 97.95 41  A 1 
ATOM 290  C CG  . LEU A ? 41  ? 17.639  -2.187  26.359  1.0 96.55 41  A 1 
ATOM 291  C CD1 . LEU A ? 41  ? 18.940  -2.977  26.215  1.0 91.91 41  A 1 
ATOM 292  C CD2 . LEU A ? 41  ? 16.534  -2.969  25.661  1.0 91.57 41  A 1 
ATOM 293  N N   . ILE A ? 42  ? 18.488  1.052   27.074  1.0 98.24 42  A 1 
ATOM 294  C CA  . ILE A ? 42  ? 18.212  2.347   26.447  1.0 98.25 42  A 1 
ATOM 295  C C   . ILE A ? 42  ? 18.007  2.122   24.953  1.0 98.34 42  A 1 
ATOM 296  O O   . ILE A ? 42  ? 18.842  1.488   24.312  1.0 98.01 42  A 1 
ATOM 297  C CB  . ILE A ? 42  ? 19.342  3.363   26.734  1.0 97.83 42  A 1 
ATOM 298  C CG1 . ILE A ? 42  ? 19.645  3.457   28.253  1.0 96.31 42  A 1 
ATOM 299  C CG2 . ILE A ? 42  ? 18.951  4.736   26.163  1.0 96.35 42  A 1 
ATOM 300  C CD1 . ILE A ? 42  ? 20.763  4.438   28.615  1.0 93.66 42  A 1 
ATOM 301  N N   . ILE A ? 43  ? 16.916  2.651   24.397  1.0 98.17 43  A 1 
ATOM 302  C CA  . ILE A ? 43  ? 16.739  2.783   22.949  1.0 98.12 43  A 1 
ATOM 303  C C   . ILE A ? 43  ? 17.005  4.238   22.573  1.0 97.72 43  A 1 
ATOM 304  O O   . ILE A ? 43  ? 16.351  5.142   23.092  1.0 96.9  43  A 1 
ATOM 305  C CB  . ILE A ? 43  ? 15.366  2.269   22.462  1.0 98.05 43  A 1 
ATOM 306  C CG1 . ILE A ? 43  ? 15.292  0.742   22.687  1.0 96.83 43  A 1 
ATOM 307  C CG2 . ILE A ? 43  ? 15.164  2.611   20.969  1.0 96.75 43  A 1 
ATOM 308  C CD1 . ILE A ? 43  ? 13.995  0.083   22.195  1.0 94.67 43  A 1 
ATOM 309  N N   . ASP A ? 44  ? 17.967  4.417   21.681  1.0 97.86 44  A 1 
ATOM 310  C CA  . ASP A ? 44  ? 18.446  5.697   21.151  1.0 97.76 44  A 1 
ATOM 311  C C   . ASP A ? 44  ? 19.027  6.656   22.208  1.0 97.61 44  A 1 
ATOM 312  O O   . ASP A ? 44  ? 18.866  6.507   23.421  1.0 96.57 44  A 1 
ATOM 313  C CB  . ASP A ? 44  ? 17.386  6.314   20.214  1.0 97.4  44  A 1 
ATOM 314  C CG  . ASP A ? 44  ? 17.116  5.423   18.993  1.0 97.16 44  A 1 
ATOM 315  O OD1 . ASP A ? 44  ? 18.048  4.691   18.570  1.0 93.77 44  A 1 
ATOM 316  O OD2 . ASP A ? 44  ? 15.995  5.466   18.457  1.0 93.87 44  A 1 
ATOM 317  N N   . CYS A ? 45  ? 19.790  7.627   21.733  1.0 96.97 45  A 1 
ATOM 318  C CA  . CYS A ? 45  ? 20.429  8.661   22.540  1.0 96.61 45  A 1 
ATOM 319  C C   . CYS A ? 45  ? 20.757  9.865   21.652  1.0 96.12 45  A 1 
ATOM 320  O O   . CYS A ? 45  ? 21.918  10.118  21.305  1.0 94.54 45  A 1 
ATOM 321  C CB  . CYS A ? 45  ? 21.663  8.052   23.231  1.0 96.11 45  A 1 
ATOM 322  S SG  . CYS A ? 45  ? 22.285  9.164   24.521  1.0 94.93 45  A 1 
ATOM 323  N N   . GLY A ? 46  ? 19.715  10.589  21.254  1.0 94.62 46  A 1 
ATOM 324  C CA  . GLY A ? 46  ? 19.778  11.661  20.273  1.0 94.15 46  A 1 
ATOM 325  C C   . GLY A ? 46  ? 19.934  13.063  20.848  1.0 93.51 46  A 1 
ATOM 326  O O   . GLY A ? 46  ? 19.889  13.284  22.060  1.0 92.23 46  A 1 
ATOM 327  N N   . VAL A ? 47  ? 20.102  14.028  19.955  1.0 91.04 47  A 1 
ATOM 328  C CA  . VAL A ? 47  ? 20.126  15.459  20.275  1.0 89.9  47  A 1 
ATOM 329  C C   . VAL A ? 47  ? 18.935  16.175  19.649  1.0 89.31 47  A 1 
ATOM 330  O O   . VAL A ? 47  ? 18.336  15.703  18.686  1.0 87.93 47  A 1 
ATOM 331  C CB  . VAL A ? 47  ? 21.448  16.137  19.862  1.0 88.23 47  A 1 
ATOM 332  C CG1 . VAL A ? 47  ? 22.625  15.550  20.634  1.0 81.05 47  A 1 
ATOM 333  C CG2 . VAL A ? 47  ? 21.732  16.052  18.358  1.0 81.79 47  A 1 
ATOM 334  N N   . LEU A ? 48  ? 18.619  17.353  20.185  1.0 86.36 48  A 1 
ATOM 335  C CA  . LEU A ? 48  ? 17.739  18.333  19.568  1.0 83.94 48  A 1 
ATOM 336  C C   . LEU A ? 48  ? 18.590  19.538  19.171  1.0 83.2  48  A 1 
ATOM 337  O O   . LEU A ? 48  ? 19.384  20.030  19.976  1.0 81.2  48  A 1 
ATOM 338  C CB  . LEU A ? 48  ? 16.626  18.685  20.567  1.0 81.52 48  A 1 
ATOM 339  C CG  . LEU A ? 48  ? 15.635  19.763  20.095  1.0 76.75 48  A 1 
ATOM 340  C CD1 . LEU A ? 48  ? 14.786  19.285  18.921  1.0 70.92 48  A 1 
ATOM 341  C CD2 . LEU A ? 48  ? 14.686  20.117  21.240  1.0 70.74 48  A 1 
ATOM 342  N N   . PHE A ? 49  ? 18.428  20.021  17.941  1.0 79.96 49  A 1 
ATOM 343  C CA  . PHE A ? 49  ? 19.061  21.265  17.521  1.0 77.76 49  A 1 
ATOM 344  C C   . PHE A ? 49  ? 18.264  22.462  18.046  1.0 76.94 49  A 1 
ATOM 345  O O   . PHE A ? 49  ? 17.031  22.424  18.035  1.0 74.22 49  A 1 
ATOM 346  C CB  . PHE A ? 49  ? 19.226  21.293  15.997  1.0 75.24 49  A 1 
ATOM 347  C CG  . PHE A ? 49  ? 20.238  20.281  15.509  1.0 73.0  49  A 1 
ATOM 348  C CD1 . PHE A ? 49  ? 21.614  20.563  15.600  1.0 69.0  49  A 1 
ATOM 349  C CD2 . PHE A ? 49  ? 19.815  19.030  15.025  1.0 68.55 49  A 1 
ATOM 350  C CE1 . PHE A ? 49  ? 22.562  19.604  15.212  1.0 65.4  49  A 1 
ATOM 351  C CE2 . PHE A ? 49  ? 20.762  18.062  14.640  1.0 64.98 49  A 1 
ATOM 352  C CZ  . PHE A ? 49  ? 22.135  18.352  14.737  1.0 66.21 49  A 1 
ATOM 353  N N   . PRO A ? 50  ? 18.931  23.519  18.530  1.0 74.42 50  A 1 
ATOM 354  C CA  . PRO A ? 50  ? 18.257  24.716  18.997  1.0 71.91 50  A 1 
ATOM 355  C C   . PRO A ? 50  ? 17.580  25.445  17.832  1.0 70.62 50  A 1 
ATOM 356  O O   . PRO A ? 50  ? 18.049  25.416  16.690  1.0 66.09 50  A 1 
ATOM 357  C CB  . PRO A ? 50  ? 19.341  25.556  19.670  1.0 68.78 50  A 1 
ATOM 358  C CG  . PRO A ? 50  ? 20.605  25.154  18.915  1.0 68.29 50  A 1 
ATOM 359  C CD  . PRO A ? 50  ? 20.375  23.682  18.609  1.0 72.0  50  A 1 
ATOM 360  N N   . GLY A ? 51  ? 16.478  26.134  18.131  1.0 66.79 51  A 1 
ATOM 361  C CA  . GLY A ? 51  ? 15.819  27.020  17.178  1.0 64.81 51  A 1 
ATOM 362  C C   . GLY A ? 51  ? 16.605  28.316  16.949  1.0 64.81 51  A 1 
ATOM 363  O O   . GLY A ? 51  ? 17.547  28.644  17.674  1.0 60.52 51  A 1 
ATOM 364  N N   . HIS A ? 52  ? 16.176  29.101  15.952  1.0 59.93 52  A 1 
ATOM 365  C CA  . HIS A ? 52  ? 16.792  30.410  15.680  1.0 57.54 52  A 1 
ATOM 366  C C   . HIS A ? 52  ? 16.709  31.385  16.860  1.0 58.22 52  A 1 
ATOM 367  O O   . HIS A ? 52  ? 17.572  32.252  17.004  1.0 54.41 52  A 1 
ATOM 368  C CB  . HIS A ? 52  ? 16.136  31.028  14.442  1.0 53.22 52  A 1 
ATOM 369  C CG  . HIS A ? 52  ? 16.669  30.449  13.165  1.0 50.02 52  A 1 
ATOM 370  N ND1 . HIS A ? 52  ? 17.996  30.463  12.774  1.0 44.44 52  A 1 
ATOM 371  C CD2 . HIS A ? 52  ? 15.959  29.828  12.175  1.0 44.45 52  A 1 
ATOM 372  C CE1 . HIS A ? 52  ? 18.074  29.852  11.586  1.0 39.99 52  A 1 
ATOM 373  N NE2 . HIS A ? 52  ? 16.859  29.463  11.182  1.0 40.38 52  A 1 
ATOM 374  N N   . ASP A ? 53  ? 15.722  31.216  17.732  1.0 58.47 53  A 1 
ATOM 375  C CA  . ASP A ? 53  ? 15.508  32.054  18.916  1.0 57.4  53  A 1 
ATOM 376  C C   . ASP A ? 53  ? 16.397  31.660  20.110  1.0 59.05 53  A 1 
ATOM 377  O O   . ASP A ? 53  ? 16.354  32.307  21.160  1.0 55.24 53  A 1 
ATOM 378  C CB  . ASP A ? 53  ? 14.021  32.013  19.285  1.0 52.19 53  A 1 
ATOM 379  C CG  . ASP A ? 53  ? 13.107  32.540  18.173  1.0 47.84 53  A 1 
ATOM 380  O OD1 . ASP A ? 53  ? 13.549  33.445  17.428  1.0 42.93 53  A 1 
ATOM 381  O OD2 . ASP A ? 53  ? 11.963  32.048  18.097  1.0 42.82 53  A 1 
ATOM 382  N N   . GLU A ? 54  ? 17.235  30.628  19.976  1.0 58.42 54  A 1 
ATOM 383  C CA  . GLU A ? 54  ? 18.119  30.082  21.016  1.0 59.05 54  A 1 
ATOM 384  C C   . GLU A ? 54  ? 19.611  30.369  20.708  1.0 59.71 54  A 1 
ATOM 385  O O   . GLU A ? 54  ? 20.423  29.449  20.574  1.0 56.69 54  A 1 
ATOM 386  C CB  . GLU A ? 54  ? 17.816  28.583  21.234  1.0 56.61 54  A 1 
ATOM 387  C CG  . GLU A ? 54  ? 16.395  28.335  21.784  1.0 55.21 54  A 1 
ATOM 388  C CD  . GLU A ? 54  ? 16.114  26.858  22.111  1.0 50.98 54  A 1 
ATOM 389  O OE1 . GLU A ? 54  ? 15.537  26.576  23.189  1.0 49.14 54  A 1 
ATOM 390  O OE2 . GLU A ? 54  ? 16.451  25.982  21.288  1.0 52.07 54  A 1 
ATOM 391  N N   . PRO A ? 55  ? 20.034  31.648  20.600  1.0 55.97 55  A 1 
ATOM 392  C CA  . PRO A ? 55  ? 21.404  31.988  20.240  1.0 54.63 55  A 1 
ATOM 393  C C   . PRO A ? 55  ? 22.402  31.512  21.303  1.0 56.38 55  A 1 
ATOM 394  O O   . PRO A ? 55  ? 22.172  31.673  22.504  1.0 52.92 55  A 1 
ATOM 395  C CB  . PRO A ? 55  ? 21.419  33.511  20.080  1.0 50.09 55  A 1 
ATOM 396  C CG  . PRO A ? 55  ? 20.301  33.970  21.016  1.0 49.55 55  A 1 
ATOM 397  C CD  . PRO A ? 55  ? 19.269  32.851  20.884  1.0 52.45 55  A 1 
ATOM 398  N N   . GLY A ? 56  ? 23.548  30.987  20.869  1.0 56.14 56  A 1 
ATOM 399  C CA  . GLY A ? 56  ? 24.633  30.524  21.748  1.0 56.43 56  A 1 
ATOM 400  C C   . GLY A ? 56  ? 24.334  29.223  22.498  1.0 59.84 56  A 1 
ATOM 401  O O   . GLY A ? 56  ? 25.000  28.916  23.486  1.0 57.04 56  A 1 
ATOM 402  N N   . VAL A ? 57  ? 23.354  28.475  22.051  1.0 62.34 57  A 1 
ATOM 403  C CA  . VAL A ? 57  ? 23.164  27.059  22.371  1.0 64.67 57  A 1 
ATOM 404  C C   . VAL A ? 57  ? 23.525  26.273  21.121  1.0 68.68 57  A 1 
ATOM 405  O O   . VAL A ? 57  ? 23.070  26.619  20.033  1.0 65.69 57  A 1 
ATOM 406  C CB  . VAL A ? 57  ? 21.716  26.771  22.801  1.0 60.0  57  A 1 
ATOM 407  C CG1 . VAL A ? 57  ? 21.511  25.291  23.121  1.0 53.97 57  A 1 
ATOM 408  C CG2 . VAL A ? 57  ? 21.337  27.581  24.043  1.0 55.28 57  A 1 
ATOM 409  N N   . ASP A ? 58  ? 24.323  25.220  21.264  1.0 69.63 58  A 1 
ATOM 410  C CA  . ASP A ? 58  ? 24.727  24.385  20.131  1.0 70.78 58  A 1 
ATOM 411  C C   . ASP A ? 58  ? 23.870  23.119  20.011  1.0 73.9  58  A 1 
ATOM 412  O O   . ASP A ? 58  ? 23.478  22.730  18.913  1.0 72.06 58  A 1 
ATOM 413  C CB  . ASP A ? 58  ? 26.212  24.029  20.248  1.0 66.14 58  A 1 
ATOM 414  C CG  . ASP A ? 58  ? 27.155  25.234  20.241  1.0 62.76 58  A 1 
ATOM 415  O OD1 . ASP A ? 58  ? 26.899  26.205  19.502  1.0 58.81 58  A 1 
ATOM 416  O OD2 . ASP A ? 58  ? 28.181  25.149  20.951  1.0 58.28 58  A 1 
ATOM 417  N N   . LEU A ? 59  ? 23.570  22.478  21.155  1.0 77.67 59  A 1 
ATOM 418  C CA  . LEU A ? 59  ? 22.759  21.262  21.225  1.0 79.79 59  A 1 
ATOM 419  C C   . LEU A ? 59  ? 21.914  21.241  22.495  1.0 81.67 59  A 1 
ATOM 420  O O   . LEU A ? 59  ? 22.325  21.747  23.541  1.0 80.7  59  A 1 
ATOM 421  C CB  . LEU A ? 59  ? 23.664  20.017  21.236  1.0 77.11 59  A 1 
ATOM 422  C CG  . LEU A ? 59  ? 24.471  19.737  19.962  1.0 73.98 59  A 1 
ATOM 423  C CD1 . LEU A ? 59  ? 25.331  18.504  20.226  1.0 68.97 59  A 1 
ATOM 424  C CD2 . LEU A ? 59  ? 23.570  19.463  18.754  1.0 69.27 59  A 1 
ATOM 425  N N   . ILE A ? 60  ? 20.787  20.536  22.430  1.0 81.78 60  A 1 
ATOM 426  C CA  . ILE A ? 60  ? 19.963  20.176  23.583  1.0 83.38 60  A 1 
ATOM 427  C C   . ILE A ? 60  ? 19.979  18.651  23.714  1.0 84.7  60  A 1 
ATOM 428  O O   . ILE A ? 60  ? 19.659  17.932  22.767  1.0 84.63 60  A 1 
ATOM 429  C CB  . ILE A ? 60  ? 18.540  20.754  23.454  1.0 82.31 60  A 1 
ATOM 430  C CG1 . ILE A ? 60  ? 18.568  22.281  23.174  1.0 80.64 60  A 1 
ATOM 431  C CG2 . ILE A ? 60  ? 17.752  20.451  24.740  1.0 79.65 60  A 1 
ATOM 432  C CD1 . ILE A ? 60  ? 17.203  22.882  22.825  1.0 74.24 60  A 1 
ATOM 433  N N   . LEU A ? 61  ? 20.380  18.150  24.880  1.0 85.83 61  A 1 
ATOM 434  C CA  . LEU A ? 61  ? 20.445  16.718  25.177  1.0 86.0  61  A 1 
ATOM 435  C C   . LEU A ? 61  ? 19.149  16.229  25.843  1.0 86.6  61  A 1 
ATOM 436  O O   . LEU A ? 61  ? 18.421  17.032  26.439  1.0 85.75 61  A 1 
ATOM 437  C CB  . LEU A ? 61  ? 21.665  16.419  26.068  1.0 84.61 61  A 1 
ATOM 438  C CG  . LEU A ? 61  ? 23.024  16.900  25.534  1.0 82.97 61  A 1 
ATOM 439  C CD1 . LEU A ? 61  ? 24.119  16.462  26.506  1.0 77.66 61  A 1 
ATOM 440  C CD2 . LEU A ? 61  ? 23.347  16.322  24.157  1.0 77.28 61  A 1 
ATOM 441  N N   . PRO A ? 62  ? 18.880  14.897  25.821  1.0 88.93 62  A 1 
ATOM 442  C CA  . PRO A ? 62  ? 17.931  14.279  26.741  1.0 88.94 62  A 1 
ATOM 443  C C   . PRO A ? 62  ? 18.365  14.515  28.189  1.0 88.51 62  A 1 
ATOM 444  O O   . PRO A ? 62  ? 19.543  14.766  28.467  1.0 86.51 62  A 1 
ATOM 445  C CB  . PRO A ? 62  ? 17.917  12.779  26.400  1.0 88.69 62  A 1 
ATOM 446  C CG  . PRO A ? 62  ? 18.602  12.687  25.038  1.0 87.17 62  A 1 
ATOM 447  C CD  . PRO A ? 62  ? 19.550  13.879  25.032  1.0 89.37 62  A 1 
ATOM 448  N N   . ASP A ? 63  ? 17.427  14.405  29.130  1.0 85.56 63  A 1 
ATOM 449  C CA  . ASP A ? 63  ? 17.720  14.652  30.549  1.0 84.2  63  A 1 
ATOM 450  C C   . ASP A ? 63  ? 18.470  13.476  31.197  1.0 84.1  63  A 1 
ATOM 451  O O   . ASP A ? 63  ? 17.925  12.706  31.993  1.0 82.57 63  A 1 
ATOM 452  C CB  . ASP A ? 63  ? 16.439  15.061  31.293  1.0 82.23 63  A 1 
ATOM 453  C CG  . ASP A ? 63  ? 16.739  15.699  32.650  1.0 81.34 63  A 1 
ATOM 454  O OD1 . ASP A ? 63  ? 17.911  15.727  33.093  1.0 77.15 63  A 1 
ATOM 455  O OD2 . ASP A ? 63  ? 15.808  16.237  33.285  1.0 75.77 63  A 1 
ATOM 456  N N   . LEU A ? 64  ? 19.752  13.347  30.878  1.0 84.46 64  A 1 
ATOM 457  C CA  . LEU A ? 64  ? 20.634  12.263  31.331  1.0 83.91 64  A 1 
ATOM 458  C C   . LEU A ? 64  ? 20.765  12.176  32.859  1.0 83.4  64  A 1 
ATOM 459  O O   . LEU A ? 64  ? 21.174  11.135  33.371  1.0 81.01 64  A 1 
ATOM 460  C CB  . LEU A ? 64  ? 22.030  12.427  30.702  1.0 84.01 64  A 1 
ATOM 461  C CG  . LEU A ? 64  ? 22.083  12.389  29.162  1.0 83.89 64  A 1 
ATOM 462  C CD1 . LEU A ? 64  ? 23.531  12.561  28.696  1.0 80.14 64  A 1 
ATOM 463  C CD2 . LEU A ? 64  ? 21.557  11.073  28.595  1.0 79.89 64  A 1 
ATOM 464  N N   . ARG A ? 65  ? 20.392  13.220  33.608  1.0 80.97 65  A 1 
ATOM 465  C CA  . ARG A ? 65  ? 20.450  13.219  35.082  1.0 78.94 65  A 1 
ATOM 466  C C   . ARG A ? 65  ? 19.606  12.102  35.690  1.0 79.77 65  A 1 
ATOM 467  O O   . ARG A ? 65  ? 19.972  11.571  36.731  1.0 78.42 65  A 1 
ATOM 468  C CB  . ARG A ? 65  ? 19.972  14.567  35.628  1.0 76.78 65  A 1 
ATOM 469  C CG  . ARG A ? 65  ? 20.863  15.730  35.161  1.0 71.35 65  A 1 
ATOM 470  C CD  . ARG A ? 65  ? 20.293  17.071  35.610  1.0 68.75 65  A 1 
ATOM 471  N NE  . ARG A ? 65  ? 18.953  17.273  35.060  1.0 63.43 65  A 1 
ATOM 472  C CZ  . ARG A ? 65  ? 17.902  17.751  35.684  1.0 57.13 65  A 1 
ATOM 473  N NH1 . ARG A ? 65  ? 17.996  18.325  36.846  1.0 53.73 65  A 1 
ATOM 474  N NH2 . ARG A ? 65  ? 16.732  17.636  35.144  1.0 52.77 65  A 1 
ATOM 475  N N   . HIS A ? 66  ? 18.513  11.703  35.036  1.0 84.37 66  A 1 
ATOM 476  C CA  . HIS A ? 66  ? 17.643  10.625  35.522  1.0 83.62 66  A 1 
ATOM 477  C C   . HIS A ? 66  ? 18.293  9.236   35.508  1.0 84.35 66  A 1 
ATOM 478  O O   . HIS A ? 66  ? 17.774  8.315   36.136  1.0 82.28 66  A 1 
ATOM 479  C CB  . HIS A ? 66  ? 16.348  10.629  34.711  1.0 82.94 66  A 1 
ATOM 480  C CG  . HIS A ? 66  ? 15.469  11.797  35.053  1.0 81.19 66  A 1 
ATOM 481  N ND1 . HIS A ? 66  ? 14.818  11.980  36.263  1.0 72.72 66  A 1 
ATOM 482  C CD2 . HIS A ? 66  ? 15.200  12.891  34.271  1.0 72.19 66  A 1 
ATOM 483  C CE1 . HIS A ? 66  ? 14.173  13.153  36.198  1.0 74.14 66  A 1 
ATOM 484  N NE2 . HIS A ? 66  ? 14.381  13.730  35.009  1.0 75.37 66  A 1 
ATOM 485  N N   . ILE A ? 67  ? 19.425  9.076   34.817  1.0 85.97 67  A 1 
ATOM 486  C CA  . ILE A ? 67  ? 20.188  7.824   34.767  1.0 86.56 67  A 1 
ATOM 487  C C   . ILE A ? 67  ? 21.619  7.959   35.310  1.0 86.68 67  A 1 
ATOM 488  O O   . ILE A ? 67  ? 22.308  6.950   35.411  1.0 84.45 67  A 1 
ATOM 489  C CB  . ILE A ? 67  ? 20.181  7.217   33.347  1.0 85.95 67  A 1 
ATOM 490  C CG1 . ILE A ? 67  ? 20.794  8.175   32.301  1.0 80.35 67  A 1 
ATOM 491  C CG2 . ILE A ? 67  ? 18.749  6.804   32.958  1.0 76.93 67  A 1 
ATOM 492  C CD1 . ILE A ? 67  ? 21.180  7.471   31.004  1.0 75.55 67  A 1 
ATOM 493  N N   . GLU A ? 68  ? 22.078  9.160   35.682  1.0 82.59 68  A 1 
ATOM 494  C CA  . GLU A ? 68  ? 23.441  9.388   36.198  1.0 80.77 68  A 1 
ATOM 495  C C   . GLU A ? 68  ? 23.776  8.515   37.414  1.0 82.21 68  A 1 
ATOM 496  O O   . GLU A ? 68  ? 24.880  7.988   37.508  1.0 78.27 68  A 1 
ATOM 497  C CB  . GLU A ? 68  ? 23.661  10.867  36.565  1.0 75.41 68  A 1 
ATOM 498  C CG  . GLU A ? 68  ? 24.056  11.723  35.354  1.0 66.85 68  A 1 
ATOM 499  C CD  . GLU A ? 68  ? 24.395  13.182  35.706  1.0 62.05 68  A 1 
ATOM 500  O OE1 . GLU A ? 68  ? 24.949  13.876  34.817  1.0 55.06 68  A 1 
ATOM 501  O OE2 . GLU A ? 68  ? 24.121  13.621  36.843  1.0 55.41 68  A 1 
ATOM 502  N N   . ASP A ? 69  ? 22.811  8.306   38.313  1.0 82.34 69  A 1 
ATOM 503  C CA  . ASP A ? 69  ? 22.973  7.480   39.519  1.0 83.43 69  A 1 
ATOM 504  C C   . ASP A ? 69  ? 22.863  5.972   39.238  1.0 87.0  69  A 1 
ATOM 505  O O   . ASP A ? 69  ? 23.093  5.149   40.126  1.0 82.81 69  A 1 
ATOM 506  C CB  . ASP A ? 69  ? 21.922  7.904   40.560  1.0 78.09 69  A 1 
ATOM 507  C CG  . ASP A ? 69  ? 22.039  9.368   40.998  1.0 68.32 69  A 1 
ATOM 508  O OD1 . ASP A ? 69  ? 23.163  9.910   40.970  1.0 59.36 69  A 1 
ATOM 509  O OD2 . ASP A ? 69  ? 20.992  9.923   41.396  1.0 59.5  69  A 1 
ATOM 510  N N   . ARG A ? 70  ? 22.500  5.592   38.011  1.0 86.89 70  A 1 
ATOM 511  C CA  . ARG A ? 70  ? 22.237  4.199   37.612  1.0 89.84 70  A 1 
ATOM 512  C C   . ARG A ? 70  ? 23.027  3.768   36.375  1.0 92.48 70  A 1 
ATOM 513  O O   . ARG A ? 70  ? 22.648  2.810   35.706  1.0 91.42 70  A 1 
ATOM 514  C CB  . ARG A ? 70  ? 20.730  3.977   37.429  1.0 88.24 70  A 1 
ATOM 515  C CG  . ARG A ? 70  ? 19.937  4.229   38.725  1.0 85.17 70  A 1 
ATOM 516  C CD  . ARG A ? 70  ? 18.480  3.791   38.564  1.0 83.02 70  A 1 
ATOM 517  N NE  . ARG A ? 70  ? 18.382  2.337   38.390  1.0 82.23 70  A 1 
ATOM 518  C CZ  . ARG A ? 70  ? 17.268  1.660   38.169  1.0 82.21 70  A 1 
ATOM 519  N NH1 . ARG A ? 70  ? 16.106  2.247   38.099  1.0 76.8  70  A 1 
ATOM 520  N NH2 . ARG A ? 70  ? 17.311  0.377   38.012  1.0 76.44 70  A 1 
ATOM 521  N N   . LEU A ? 71  ? 24.126  4.431   36.066  1.0 89.37 71  A 1 
ATOM 522  C CA  . LEU A ? 71  ? 24.955  4.118   34.896  1.0 89.26 71  A 1 
ATOM 523  C C   . LEU A ? 71  ? 25.413  2.653   34.880  1.0 90.95 71  A 1 
ATOM 524  O O   . LEU A ? 71  ? 25.430  2.029   33.823  1.0 88.88 71  A 1 
ATOM 525  C CB  . LEU A ? 71  ? 26.174  5.051   34.868  1.0 87.54 71  A 1 
ATOM 526  C CG  . LEU A ? 71  ? 25.843  6.534   34.610  1.0 85.42 71  A 1 
ATOM 527  C CD1 . LEU A ? 71  ? 27.103  7.372   34.820  1.0 80.03 71  A 1 
ATOM 528  C CD2 . LEU A ? 71  ? 25.340  6.772   33.186  1.0 79.65 71  A 1 
ATOM 529  N N   . ASP A ? 72  ? 25.732  2.090   36.052  1.0 89.75 72  A 1 
ATOM 530  C CA  . ASP A ? 72  ? 26.184  0.702   36.173  1.0 90.81 72  A 1 
ATOM 531  C C   . ASP A ? 72  ? 25.060  -0.323  35.958  1.0 92.65 72  A 1 
ATOM 532  O O   . ASP A ? 72  ? 25.333  -1.488  35.655  1.0 91.12 72  A 1 
ATOM 533  C CB  . ASP A ? 72  ? 26.863  0.500   37.538  1.0 88.88 72  A 1 
ATOM 534  C CG  . ASP A ? 72  ? 28.173  1.290   37.680  1.0 82.29 72  A 1 
ATOM 535  O OD1 . ASP A ? 72  ? 28.838  1.528   36.646  1.0 73.97 72  A 1 
ATOM 536  O OD2 . ASP A ? 72  ? 28.522  1.630   38.833  1.0 72.72 72  A 1 
ATOM 537  N N   . ASP A ? 73  ? 23.789  0.099   36.045  1.0 93.99 73  A 1 
ATOM 538  C CA  . ASP A ? 73  ? 22.634  -0.761  35.782  1.0 95.06 73  A 1 
ATOM 539  C C   . ASP A ? 73  ? 22.341  -0.922  34.278  1.0 96.16 73  A 1 
ATOM 540  O O   . ASP A ? 73  ? 21.588  -1.819  33.901  1.0 95.35 73  A 1 
ATOM 541  C CB  . ASP A ? 73  ? 21.388  -0.228  36.509  1.0 94.63 73  A 1 
ATOM 542  C CG  . ASP A ? 73  ? 21.486  -0.195  38.037  1.0 93.74 73  A 1 
ATOM 543  O OD1 . ASP A ? 73  ? 22.258  -0.992  38.612  1.0 88.6  73  A 1 
ATOM 544  O OD2 . ASP A ? 73  ? 20.716  0.599   38.632  1.0 88.04 73  A 1 
ATOM 545  N N   . ILE A ? 74  ? 22.938  -0.092  33.423  1.0 95.87 74  A 1 
ATOM 546  C CA  . ILE A ? 74  ? 22.693  -0.110  31.977  1.0 96.34 74  A 1 
ATOM 547  C C   . ILE A ? 74  ? 23.335  -1.353  31.354  1.0 96.24 74  A 1 
ATOM 548  O O   . ILE A ? 74  ? 24.563  -1.494  31.342  1.0 95.34 74  A 1 
ATOM 549  C CB  . ILE A ? 74  ? 23.184  1.187   31.293  1.0 96.45 74  A 1 
ATOM 550  C CG1 . ILE A ? 74  ? 22.535  2.450   31.909  1.0 95.13 74  A 1 
ATOM 551  C CG2 . ILE A ? 74  ? 22.875  1.135   29.782  1.0 95.1  74  A 1 
ATOM 552  C CD1 . ILE A ? 74  ? 23.209  3.761   31.487  1.0 92.97 74  A 1 
ATOM 553  N N   . GLU A ? 75  ? 22.507  -2.227  30.787  1.0 97.92 75  A 1 
ATOM 554  C CA  . GLU A ? 75  ? 22.946  -3.422  30.055  1.0 97.78 75  A 1 
ATOM 555  C C   . GLU A ? 75  ? 23.442  -3.093  28.643  1.0 97.83 75  A 1 
ATOM 556  O O   . GLU A ? 75  ? 24.453  -3.625  28.197  1.0 96.44 75  A 1 
ATOM 557  C CB  . GLU A ? 75  ? 21.794  -4.435  29.957  1.0 97.23 75  A 1 
ATOM 558  C CG  . GLU A ? 75  ? 21.342  -5.026  31.299  1.0 94.73 75  A 1 
ATOM 559  C CD  . GLU A ? 75  ? 22.368  -5.963  31.963  1.0 93.94 75  A 1 
ATOM 560  O OE1 . GLU A ? 75  ? 22.027  -6.531  33.029  1.0 86.61 75  A 1 
ATOM 561  O OE2 . GLU A ? 75  ? 23.503  -6.116  31.472  1.0 87.77 75  A 1 
ATOM 562  N N   . ALA A ? 76  ? 22.720  -2.227  27.931  1.0 98.04 76  A 1 
ATOM 563  C CA  . ALA A ? 76  ? 23.056  -1.816  26.575  1.0 98.19 76  A 1 
ATOM 564  C C   . ALA A ? 76  ? 22.343  -0.519  26.167  1.0 98.38 76  A 1 
ATOM 565  O O   . ALA A ? 76  ? 21.279  -0.178  26.684  1.0 97.85 76  A 1 
ATOM 566  C CB  . ALA A ? 76  ? 22.697  -2.954  25.603  1.0 97.53 76  A 1 
ATOM 567  N N   . LEU A ? 77  ? 22.923  0.152   25.174  1.0 98.22 77  A 1 
ATOM 568  C CA  . LEU A ? 77  ? 22.271  1.162   24.345  1.0 98.31 77  A 1 
ATOM 569  C C   . LEU A ? 77  ? 21.993  0.533   22.976  1.0 98.46 77  A 1 
ATOM 570  O O   . LEU A ? 77  ? 22.935  0.174   22.267  1.0 98.1  77  A 1 
ATOM 571  C CB  . LEU A ? 77  ? 23.194  2.390   24.251  1.0 98.03 77  A 1 
ATOM 572  C CG  . LEU A ? 77  ? 22.753  3.438   23.207  1.0 97.48 77  A 1 
ATOM 573  C CD1 . LEU A ? 77  ? 21.418  4.085   23.563  1.0 94.19 77  A 1 
ATOM 574  C CD2 . LEU A ? 77  ? 23.808  4.538   23.121  1.0 94.26 77  A 1 
ATOM 575  N N   . VAL A ? 78  ? 20.722  0.404   22.607  1.0 98.51 78  A 1 
ATOM 576  C CA  . VAL A ? 78  ? 20.277  -0.166  21.328  1.0 98.51 78  A 1 
ATOM 577  C C   . VAL A ? 78  ? 19.796  0.965   20.427  1.0 98.47 78  A 1 
ATOM 578  O O   . VAL A ? 78  ? 19.076  1.850   20.879  1.0 97.92 78  A 1 
ATOM 579  C CB  . VAL A ? 78  ? 19.193  -1.238  21.540  1.0 98.07 78  A 1 
ATOM 580  C CG1 . VAL A ? 78  ? 18.945  -1.996  20.242  1.0 94.28 78  A 1 
ATOM 581  C CG2 . VAL A ? 78  ? 19.598  -2.267  22.608  1.0 92.46 78  A 1 
ATOM 582  N N   . LEU A ? 79  ? 20.208  0.963   19.164  1.0 98.37 79  A 1 
ATOM 583  C CA  . LEU A ? 79  ? 19.962  2.063   18.230  1.0 98.36 79  A 1 
ATOM 584  C C   . LEU A ? 79  ? 19.012  1.643   17.111  1.0 98.33 79  A 1 
ATOM 585  O O   . LEU A ? 79  ? 19.197  0.590   16.498  1.0 97.71 79  A 1 
ATOM 586  C CB  . LEU A ? 79  ? 21.299  2.565   17.662  1.0 98.08 79  A 1 
ATOM 587  C CG  . LEU A ? 79  ? 22.320  3.024   18.723  1.0 97.68 79  A 1 
ATOM 588  C CD1 . LEU A ? 79  ? 23.608  3.460   18.030  1.0 95.99 79  A 1 
ATOM 589  C CD2 . LEU A ? 79  ? 21.806  4.189   19.573  1.0 95.65 79  A 1 
ATOM 590  N N   . THR A ? 80  ? 18.036  2.505   16.808  1.0 98.28 80  A 1 
ATOM 591  C CA  . THR A ? 80  ? 17.121  2.306   15.676  1.0 98.06 80  A 1 
ATOM 592  C C   . THR A ? 80  ? 17.792  2.677   14.355  1.0 97.96 80  A 1 
ATOM 593  O O   . THR A ? 80  ? 17.760  1.897   13.409  1.0 96.66 80  A 1 
ATOM 594  C CB  . THR A ? 80  ? 15.825  3.099   15.861  1.0 97.43 80  A 1 
ATOM 595  O OG1 . THR A ? 80  ? 16.097  4.480   15.974  1.0 94.57 80  A 1 
ATOM 596  C CG2 . THR A ? 80  ? 15.050  2.665   17.102  1.0 93.85 80  A 1 
ATOM 597  N N   . HIS A ? 81  ? 18.458  3.838   14.293  1.0 97.8  81  A 1 
ATOM 598  C CA  . HIS A ? 81  ? 19.162  4.324   13.103  1.0 97.6  81  A 1 
ATOM 599  C C   . HIS A ? 81  ? 20.160  5.438   13.445  1.0 97.53 81  A 1 
ATOM 600  O O   . HIS A ? 81  ? 20.314  5.821   14.606  1.0 96.64 81  A 1 
ATOM 601  C CB  . HIS A ? 81  ? 18.134  4.769   12.052  1.0 96.81 81  A 1 
ATOM 602  C CG  . HIS A ? 81  ? 17.305  5.948   12.470  1.0 96.72 81  A 1 
ATOM 603  N ND1 . HIS A ? 81  ? 16.263  5.942   13.370  1.0 91.79 81  A 1 
ATOM 604  C CD2 . HIS A ? 81  ? 17.426  7.226   11.986  1.0 90.67 81  A 1 
ATOM 605  C CE1 . HIS A ? 81  ? 15.767  7.186   13.420  1.0 91.52 81  A 1 
ATOM 606  N NE2 . HIS A ? 81  ? 16.446  7.988   12.595  1.0 92.61 81  A 1 
ATOM 607  N N   . ALA A ? 82  ? 20.861  5.960   12.443  1.0 96.85 82  A 1 
ATOM 608  C CA  . ALA A ? 82  ? 21.985  6.877   12.643  1.0 96.33 82  A 1 
ATOM 609  C C   . ALA A ? 82  ? 21.669  8.373   12.449  1.0 95.76 82  A 1 
ATOM 610  O O   . ALA A ? 82  ? 22.602  9.162   12.256  1.0 93.95 82  A 1 
ATOM 611  C CB  . ALA A ? 82  ? 23.153  6.407   11.773  1.0 95.64 82  A 1 
ATOM 612  N N   . HIS A ? 83  ? 20.405  8.792   12.481  1.0 95.26 83  A 1 
ATOM 613  C CA  . HIS A ? 83  ? 20.100  10.225  12.506  1.0 94.83 83  A 1 
ATOM 614  C C   . HIS A ? 83  ? 20.569  10.866  13.818  1.0 94.69 83  A 1 
ATOM 615  O O   . HIS A ? 83  ? 20.682  10.220  14.858  1.0 93.89 83  A 1 
ATOM 616  C CB  . HIS A ? 83  ? 18.611  10.483  12.245  1.0 94.14 83  A 1 
ATOM 617  C CG  . HIS A ? 83  ? 18.195  10.353  10.802  1.0 93.26 83  A 1 
ATOM 618  N ND1 . HIS A ? 83  ? 16.904  10.151  10.358  1.0 86.76 83  A 1 
ATOM 619  C CD2 . HIS A ? 83  ? 18.974  10.454  9.680   1.0 86.13 83  A 1 
ATOM 620  C CE1 . HIS A ? 83  ? 16.917  10.128  9.022   1.0 87.61 83  A 1 
ATOM 621  N NE2 . HIS A ? 83  ? 18.156  10.311  8.567   1.0 88.25 83  A 1 
ATOM 622  N N   . GLU A ? 84  ? 20.869  12.161  13.759  1.0 92.78 84  A 1 
ATOM 623  C CA  . GLU A ? 84  ? 21.446  12.900  14.887  1.0 91.88 84  A 1 
ATOM 624  C C   . GLU A ? 84  ? 20.522  12.987  16.103  1.0 92.56 84  A 1 
ATOM 625  O O   . GLU A ? 84  ? 20.984  12.944  17.246  1.0 91.72 84  A 1 
ATOM 626  C CB  . GLU A ? 84  ? 21.805  14.309  14.407  1.0 90.03 84  A 1 
ATOM 627  C CG  . GLU A ? 84  ? 23.109  14.321  13.607  1.0 84.24 84  A 1 
ATOM 628  C CD  . GLU A ? 84  ? 24.297  13.920  14.486  1.0 81.13 84  A 1 
ATOM 629  O OE1 . GLU A ? 84  ? 25.306  13.383  13.978  1.0 72.34 84  A 1 
ATOM 630  O OE2 . GLU A ? 84  ? 24.254  14.135  15.713  1.0 72.81 84  A 1 
ATOM 631  N N   . ASP A ? 85  ? 19.231  13.043  15.865  1.0 92.34 85  A 1 
ATOM 632  C CA  . ASP A ? 85  ? 18.197  13.008  16.886  1.0 92.58 85  A 1 
ATOM 633  C C   . ASP A ? 85  ? 17.981  11.615  17.496  1.0 93.9  85  A 1 
ATOM 634  O O   . ASP A ? 85  ? 17.188  11.477  18.426  1.0 93.23 85  A 1 
ATOM 635  C CB  . ASP A ? 85  ? 16.911  13.629  16.321  1.0 90.62 85  A 1 
ATOM 636  C CG  . ASP A ? 85  ? 16.351  12.930  15.081  1.0 86.61 85  A 1 
ATOM 637  O OD1 . ASP A ? 85  ? 17.160  12.549  14.208  1.0 81.44 85  A 1 
ATOM 638  O OD2 . ASP A ? 85  ? 15.107  12.868  15.006  1.0 81.08 85  A 1 
ATOM 639  N N   . HIS A ? 86  ? 18.753  10.603  17.074  1.0 95.11 86  A 1 
ATOM 640  C CA  . HIS A ? 86  ? 18.797  9.256   17.658  1.0 95.98 86  A 1 
ATOM 641  C C   . HIS A ? 86  ? 20.194  8.843   18.142  1.0 96.5  86  A 1 
ATOM 642  O O   . HIS A ? 86  ? 20.315  8.010   19.038  1.0 95.93 86  A 1 
ATOM 643  C CB  . HIS A ? 86  ? 18.249  8.247   16.643  1.0 96.0  86  A 1 
ATOM 644  C CG  . HIS A ? 86  ? 16.785  8.427   16.364  1.0 95.68 86  A 1 
ATOM 645  N ND1 . HIS A ? 86  ? 15.757  7.686   16.911  1.0 90.36 86  A 1 
ATOM 646  C CD2 . HIS A ? 86  ? 16.208  9.378   15.562  1.0 90.06 86  A 1 
ATOM 647  C CE1 . HIS A ? 86  ? 14.597  8.177   16.449  1.0 90.5  86  A 1 
ATOM 648  N NE2 . HIS A ? 86  ? 14.834  9.211   15.631  1.0 91.73 86  A 1 
ATOM 649  N N   . ILE A ? 87  ? 21.278  9.431   17.614  1.0 95.74 87  A 1 
ATOM 650  C CA  . ILE A ? 87  ? 22.664  9.081   17.991  1.0 95.49 87  A 1 
ATOM 651  C C   . ILE A ? 87  ? 23.499  10.242  18.542  1.0 95.0  87  A 1 
ATOM 652  O O   . ILE A ? 87  ? 24.582  10.024  19.088  1.0 94.19 87  A 1 
ATOM 653  C CB  . ILE A ? 87  ? 23.416  8.394   16.828  1.0 95.45 87  A 1 
ATOM 654  C CG1 . ILE A ? 87  ? 23.725  9.364   15.665  1.0 93.89 87  A 1 
ATOM 655  C CG2 . ILE A ? 87  ? 22.658  7.143   16.346  1.0 92.39 87  A 1 
ATOM 656  C CD1 . ILE A ? 87  ? 24.834  8.867   14.729  1.0 91.57 87  A 1 
ATOM 657  N N   . GLY A ? 88  ? 23.047  11.480  18.387  1.0 93.38 88  A 1 
ATOM 658  C CA  . GLY A ? 88  ? 23.871  12.666  18.623  1.0 91.93 88  A 1 
ATOM 659  C C   . GLY A ? 88  ? 24.327  12.866  20.070  1.0 91.49 88  A 1 
ATOM 660  O O   . GLY A ? 88  ? 25.371  13.479  20.302  1.0 90.09 88  A 1 
ATOM 661  N N   . ALA A ? 89  ? 23.607  12.317  21.052  1.0 92.02 89  A 1 
ATOM 662  C CA  . ALA A ? 89  ? 23.970  12.402  22.469  1.0 91.77 89  A 1 
ATOM 663  C C   . ALA A ? 89  ? 24.874  11.248  22.950  1.0 91.51 89  A 1 
ATOM 664  O O   . ALA A ? 89  ? 25.416  11.329  24.057  1.0 90.82 89  A 1 
ATOM 665  C CB  . ALA A ? 89  ? 22.693  12.540  23.300  1.0 91.95 89  A 1 
ATOM 666  N N   . ILE A ? 90  ? 25.103  10.218  22.138  1.0 93.58 90  A 1 
ATOM 667  C CA  . ILE A ? 90  ? 25.940  9.055   22.505  1.0 93.95 90  A 1 
ATOM 668  C C   . ILE A ? 90  ? 27.318  9.458   23.051  1.0 92.69 90  A 1 
ATOM 669  O O   . ILE A ? 90  ? 27.711  8.933   24.092  1.0 91.75 90  A 1 
ATOM 670  C CB  . ILE A ? 90  ? 26.075  8.054   21.335  1.0 95.3  90  A 1 
ATOM 671  C CG1 . ILE A ? 90  ? 24.699  7.454   20.980  1.0 95.05 90  A 1 
ATOM 672  C CG2 . ILE A ? 90  ? 27.078  6.927   21.673  1.0 94.27 90  A 1 
ATOM 673  C CD1 . ILE A ? 90  ? 24.707  6.545   19.747  1.0 95.03 90  A 1 
ATOM 674  N N   . PRO A ? 91  ? 28.061  10.403  22.448  1.0 91.06 91  A 1 
ATOM 675  C CA  . PRO A ? 91  ? 29.360  10.807  22.991  1.0 88.61 91  A 1 
ATOM 676  C C   . PRO A ? 91  ? 29.287  11.353  24.422  1.0 87.59 91  A 1 
ATOM 677  O O   . PRO A ? 91  ? 30.236  11.190  25.182  1.0 86.06 91  A 1 
ATOM 678  C CB  . PRO A ? 91  ? 29.902  11.860  22.025  1.0 87.42 91  A 1 
ATOM 679  C CG  . PRO A ? 91  ? 29.202  11.550  20.711  1.0 86.28 91  A 1 
ATOM 680  C CD  . PRO A ? 91  ? 27.829  11.086  21.180  1.0 88.99 91  A 1 
ATOM 681  N N   . PHE A ? 92  ? 28.176  11.985  24.802  1.0 88.07 92  A 1 
ATOM 682  C CA  . PHE A ? 92  ? 27.977  12.511  26.152  1.0 85.91 92  A 1 
ATOM 683  C C   . PHE A ? 92  ? 27.654  11.394  27.145  1.0 85.93 92  A 1 
ATOM 684  O O   . PHE A ? 92  ? 28.248  11.353  28.218  1.0 84.61 92  A 1 
ATOM 685  C CB  . PHE A ? 92  ? 26.893  13.592  26.135  1.0 84.3  92  A 1 
ATOM 686  C CG  . PHE A ? 92  ? 27.227  14.765  25.235  1.0 81.58 92  A 1 
ATOM 687  C CD1 . PHE A ? 92  ? 28.017  15.826  25.718  1.0 77.65 92  A 1 
ATOM 688  C CD2 . PHE A ? 92  ? 26.787  14.786  23.897  1.0 77.25 92  A 1 
ATOM 689  C CE1 . PHE A ? 92  ? 28.354  16.897  24.876  1.0 75.75 92  A 1 
ATOM 690  C CE2 . PHE A ? 92  ? 27.128  15.853  23.050  1.0 75.58 92  A 1 
ATOM 691  C CZ  . PHE A ? 92  ? 27.912  16.908  23.540  1.0 78.05 92  A 1 
ATOM 692  N N   . LEU A ? 93  ? 26.795  10.438  26.762  1.0 89.33 93  A 1 
ATOM 693  C CA  . LEU A ? 93  ? 26.506  9.254   27.580  1.0 89.92 93  A 1 
ATOM 694  C C   . LEU A ? 93  ? 27.775  8.421   27.825  1.0 89.09 93  A 1 
ATOM 695  O O   . LEU A ? 93  ? 28.087  8.080   28.968  1.0 88.52 93  A 1 
ATOM 696  C CB  . LEU A ? 93  ? 25.402  8.436   26.885  1.0 91.71 93  A 1 
ATOM 697  C CG  . LEU A ? 93  ? 25.023  7.137   27.628  1.0 92.16 93  A 1 
ATOM 698  C CD1 . LEU A ? 93  ? 24.447  7.406   29.015  1.0 89.76 93  A 1 
ATOM 699  C CD2 . LEU A ? 93  ? 23.988  6.362   26.814  1.0 89.91 93  A 1 
ATOM 700  N N   . LEU A ? 94  ? 28.562  8.163   26.778  1.0 89.62 94  A 1 
ATOM 701  C CA  . LEU A ? 94  ? 29.803  7.386   26.885  1.0 89.39 94  A 1 
ATOM 702  C C   . LEU A ? 94  ? 30.923  8.120   27.642  1.0 87.09 94  A 1 
ATOM 703  O O   . LEU A ? 94  ? 31.876  7.487   28.093  1.0 84.58 94  A 1 
ATOM 704  C CB  . LEU A ? 94  ? 30.280  6.965   25.488  1.0 91.17 94  A 1 
ATOM 705  C CG  . LEU A ? 94  ? 29.335  6.020   24.725  1.0 91.71 94  A 1 
ATOM 706  C CD1 . LEU A ? 94  ? 29.991  5.648   23.396  1.0 88.95 94  A 1 
ATOM 707  C CD2 . LEU A ? 94  ? 29.038  4.728   25.484  1.0 89.2  94  A 1 
ATOM 708  N N   . LYS A ? 95  ? 30.826  9.437   27.823  1.0 84.56 95  A 1 
ATOM 709  C CA  . LYS A ? 95  ? 31.710  10.187  28.733  1.0 80.89 95  A 1 
ATOM 710  C C   . LYS A ? 95  ? 31.390  9.918   30.204  1.0 80.71 95  A 1 
ATOM 711  O O   . LYS A ? 95  ? 32.287  10.021  31.037  1.0 78.37 95  A 1 
ATOM 712  C CB  . LYS A ? 95  ? 31.617  11.690  28.434  1.0 77.65 95  A 1 
ATOM 713  C CG  . LYS A ? 95  ? 32.469  12.096  27.222  1.0 69.98 95  A 1 
ATOM 714  C CD  . LYS A ? 95  ? 32.091  13.492  26.715  1.0 63.8  95  A 1 
ATOM 715  C CE  . LYS A ? 95  ? 32.922  13.835  25.471  1.0 57.24 95  A 1 
ATOM 716  N NZ  . LYS A ? 95  ? 32.583  15.150  24.880  1.0 51.28 95  A 1 
ATOM 717  N N   . LEU A ? 96  ? 30.146  9.578   30.529  1.0 84.03 96  A 1 
ATOM 718  C CA  . LEU A ? 96  ? 29.727  9.175   31.873  1.0 82.05 96  A 1 
ATOM 719  C C   . LEU A ? 96  ? 30.152  7.730   32.166  1.0 83.03 96  A 1 
ATOM 720  O O   . LEU A ? 96  ? 30.756  7.462   33.207  1.0 80.84 96  A 1 
ATOM 721  C CB  . LEU A ? 96  ? 28.204  9.366   32.021  1.0 81.18 96  A 1 
ATOM 722  C CG  . LEU A ? 96  ? 27.687  10.800  31.804  1.0 79.29 96  A 1 
ATOM 723  C CD1 . LEU A ? 96  ? 26.159  10.819  31.882  1.0 75.74 96  A 1 
ATOM 724  C CD2 . LEU A ? 96  ? 28.240  11.776  32.843  1.0 75.19 96  A 1 
ATOM 725  N N   . ARG A ? 97  ? 29.909  6.818   31.215  1.0 84.65 97  A 1 
ATOM 726  C CA  . ARG A ? 97  ? 30.345  5.413   31.266  1.0 87.5  97  A 1 
ATOM 727  C C   . ARG A ? 97  ? 30.745  4.940   29.864  1.0 88.49 97  A 1 
ATOM 728  O O   . ARG A ? 97  ? 29.907  4.830   28.986  1.0 87.78 97  A 1 
ATOM 729  C CB  . ARG A ? 97  ? 29.216  4.568   31.879  1.0 88.07 97  A 1 
ATOM 730  C CG  . ARG A ? 97  ? 29.612  3.089   31.985  1.0 88.27 97  A 1 
ATOM 731  C CD  . ARG A ? 97  ? 28.463  2.230   32.518  1.0 86.59 97  A 1 
ATOM 732  N NE  . ARG A ? 97  ? 28.754  0.819   32.236  1.0 86.22 97  A 1 
ATOM 733  C CZ  . ARG A ? 97  ? 27.896  -0.169  32.091  1.0 87.52 97  A 1 
ATOM 734  N NH1 . ARG A ? 97  ? 26.622  -0.032  32.325  1.0 82.19 97  A 1 
ATOM 735  N NH2 . ARG A ? 97  ? 28.320  -1.316  31.687  1.0 83.82 97  A 1 
ATOM 736  N N   . SER A ? 98  ? 32.029  4.639   29.660  1.0 87.08 98  A 1 
ATOM 737  C CA  . SER A ? 98  ? 32.592  4.356   28.327  1.0 87.76 98  A 1 
ATOM 738  C C   . SER A ? 98  ? 32.387  2.928   27.816  1.0 89.86 98  A 1 
ATOM 739  O O   . SER A ? 98  ? 32.626  2.673   26.640  1.0 88.04 98  A 1 
ATOM 740  C CB  . SER A ? 98  ? 34.089  4.675   28.334  1.0 84.38 98  A 1 
ATOM 741  O OG  . SER A ? 98  ? 34.763  3.921   29.323  1.0 77.53 98  A 1 
ATOM 742  N N   . ASP A ? 99  ? 32.011  2.004   28.687  1.0 91.22 99  A 1 
ATOM 743  C CA  . ASP A ? 99  ? 31.925  0.567   28.411  1.0 92.56 99  A 1 
ATOM 744  C C   . ASP A ? 99  ? 30.490  0.061   28.194  1.0 94.24 99  A 1 
ATOM 745  O O   . ASP A ? 99  ? 30.276  -1.146  28.116  1.0 92.66 99  A 1 
ATOM 746  C CB  . ASP A ? 99  ? 32.656  -0.211  29.527  1.0 90.76 99  A 1 
ATOM 747  C CG  . ASP A ? 99  ? 31.937  -0.163  30.885  1.0 88.81 99  A 1 
ATOM 748  O OD1 . ASP A ? 99  ? 31.152  0.780   31.127  1.0 83.49 99  A 1 
ATOM 749  O OD2 . ASP A ? 99  ? 32.167  -1.073  31.704  1.0 81.99 99  A 1 
ATOM 750  N N   . ILE A ? 100 ? 29.510  0.964   28.063  1.0 94.76 100 A 1 
ATOM 751  C CA  . ILE A ? 100 ? 28.139  0.602   27.685  1.0 95.82 100 A 1 
ATOM 752  C C   . ILE A ? 100 ? 28.180  -0.039  26.290  1.0 96.55 100 A 1 
ATOM 753  O O   . ILE A ? 100 ? 28.635  0.618   25.346  1.0 95.96 100 A 1 
ATOM 754  C CB  . ILE A ? 100 ? 27.200  1.831   27.711  1.0 95.51 100 A 1 
ATOM 755  C CG1 . ILE A ? 100 ? 27.083  2.409   29.141  1.0 93.47 100 A 1 
ATOM 756  C CG2 . ILE A ? 100 ? 25.799  1.454   27.184  1.0 93.58 100 A 1 
ATOM 757  C CD1 . ILE A ? 100 ? 26.368  3.765   29.218  1.0 92.16 100 A 1 
ATOM 758  N N   . PRO A ? 101 ? 27.702  -1.279  26.129  1.0 97.34 101 A 1 
ATOM 759  C CA  . PRO A ? 101 ? 27.584  -1.880  24.805  1.0 97.51 101 A 1 
ATOM 760  C C   . PRO A ? 101 ? 26.628  -1.062  23.931  1.0 97.98 101 A 1 
ATOM 761  O O   . PRO A ? 101 ? 25.486  -0.818  24.318  1.0 97.57 101 A 1 
ATOM 762  C CB  . PRO A ? 101 ? 27.078  -3.315  25.028  1.0 96.7  101 A 1 
ATOM 763  C CG  . PRO A ? 101 ? 27.379  -3.591  26.505  1.0 94.34 101 A 1 
ATOM 764  C CD  . PRO A ? 101 ? 27.258  -2.214  27.146  1.0 96.89 101 A 1 
ATOM 765  N N   . VAL A ? 102 ? 27.086  -0.661  22.751  1.0 97.94 102 A 1 
ATOM 766  C CA  . VAL A ? 102 ? 26.273  0.049   21.755  1.0 98.15 102 A 1 
ATOM 767  C C   . VAL A ? 102 ? 25.883  -0.938  20.664  1.0 98.25 102 A 1 
ATOM 768  O O   . VAL A ? 102 ? 26.741  -1.451  19.944  1.0 97.72 102 A 1 
ATOM 769  C CB  . VAL A ? 102 ? 27.008  1.280   21.185  1.0 97.77 102 A 1 
ATOM 770  C CG1 . VAL A ? 102 ? 26.114  2.048   20.208  1.0 95.64 102 A 1 
ATOM 771  C CG2 . VAL A ? 102 ? 27.433  2.250   22.298  1.0 94.93 102 A 1 
ATOM 772  N N   . VAL A ? 103 ? 24.593  -1.217  20.560  1.0 98.29 103 A 1 
ATOM 773  C CA  . VAL A ? 103 ? 24.010  -2.223  19.668  1.0 98.34 103 A 1 
ATOM 774  C C   . VAL A ? 103 ? 23.325  -1.518  18.505  1.0 98.39 103 A 1 
ATOM 775  O O   . VAL A ? 103 ? 22.554  -0.587  18.716  1.0 97.95 103 A 1 
ATOM 776  C CB  . VAL A ? 103 ? 23.013  -3.117  20.429  1.0 98.09 103 A 1 
ATOM 777  C CG1 . VAL A ? 103 ? 22.559  -4.300  19.571  1.0 96.04 103 A 1 
ATOM 778  C CG2 . VAL A ? 103 ? 23.608  -3.672  21.734  1.0 94.96 103 A 1 
ATOM 779  N N   . GLY A ? 104 ? 23.573  -1.952  17.280  1.0 98.28 104 A 1 
ATOM 780  C CA  . GLY A ? 104 ? 22.942  -1.359  16.104  1.0 98.18 104 A 1 
ATOM 781  C C   . GLY A ? 104 ? 23.353  -2.039  14.806  1.0 98.33 104 A 1 
ATOM 782  O O   . GLY A ? 104 ? 24.178  -2.954  14.789  1.0 97.57 104 A 1 
ATOM 783  N N   . SER A ? 105 ? 22.778  -1.577  13.705  1.0 98.24 105 A 1 
ATOM 784  C CA  . SER A ? 105 ? 23.127  -2.060  12.372  1.0 98.04 105 A 1 
ATOM 785  C C   . SER A ? 105 ? 24.507  -1.560  11.929  1.0 98.1  105 A 1 
ATOM 786  O O   . SER A ? 105 ? 25.065  -0.597  12.464  1.0 97.47 105 A 1 
ATOM 787  C CB  . SER A ? 105 ? 22.048  -1.655  11.365  1.0 97.16 105 A 1 
ATOM 788  O OG  . SER A ? 105 ? 22.094  -0.256  11.174  1.0 93.11 105 A 1 
ATOM 789  N N   . LYS A ? 106 ? 25.046  -2.201  10.894  1.0 97.72 106 A 1 
ATOM 790  C CA  . LYS A ? 106 ? 26.377  -1.915  10.348  1.0 97.56 106 A 1 
ATOM 791  C C   . LYS A ? 106 ? 26.593  -0.435  10.014  1.0 97.71 106 A 1 
ATOM 792  O O   . LYS A ? 106 ? 27.602  0.149   10.411  1.0 96.83 106 A 1 
ATOM 793  C CB  . LYS A ? 106 ? 26.546  -2.795  9.105   1.0 96.54 106 A 1 
ATOM 794  C CG  . LYS A ? 106 ? 27.981  -2.785  8.576   1.0 92.79 106 A 1 
ATOM 795  C CD  . LYS A ? 106 ? 28.064  -3.728  7.381   1.0 89.66 106 A 1 
ATOM 796  C CE  . LYS A ? 106 ? 29.514  -3.861  6.925   1.0 80.13 106 A 1 
ATOM 797  N NZ  . LYS A ? 106 ? 29.611  -4.835  5.823   1.0 71.73 106 A 1 
ATOM 798  N N   . PHE A ? 107 ? 25.641  0.175   9.290   1.0 97.43 107 A 1 
ATOM 799  C CA  . PHE A ? 107 ? 25.741  1.581   8.896   1.0 97.24 107 A 1 
ATOM 800  C C   . PHE A ? 107 ? 25.605  2.518   10.099  1.0 97.43 107 A 1 
ATOM 801  O O   . PHE A ? 107 ? 26.413  3.430   10.269  1.0 96.94 107 A 1 
ATOM 802  C CB  . PHE A ? 107 ? 24.684  1.890   7.835   1.0 96.71 107 A 1 
ATOM 803  C CG  . PHE A ? 107 ? 24.834  3.275   7.235   1.0 96.5  107 A 1 
ATOM 804  C CD1 . PHE A ? 107 ? 24.013  4.335   7.660   1.0 93.95 107 A 1 
ATOM 805  C CD2 . PHE A ? 107 ? 25.815  3.516   6.255   1.0 93.7  107 A 1 
ATOM 806  C CE1 . PHE A ? 107 ? 24.164  5.618   7.104   1.0 92.72 107 A 1 
ATOM 807  C CE2 . PHE A ? 107 ? 25.971  4.796   5.695   1.0 92.16 107 A 1 
ATOM 808  C CZ  . PHE A ? 107 ? 25.144  5.846   6.120   1.0 93.96 107 A 1 
ATOM 809  N N   . THR A ? 108 ? 24.654  2.243   10.987  1.0 97.67 108 A 1 
ATOM 810  C CA  . THR A ? 108 ? 24.434  3.000   12.226  1.0 97.87 108 A 1 
ATOM 811  C C   . THR A ? 108 ? 25.694  3.017   13.088  1.0 97.93 108 A 1 
ATOM 812  O O   . THR A ? 108 ? 26.177  4.084   13.461  1.0 97.59 108 A 1 
ATOM 813  C CB  . THR A ? 108 ? 23.253  2.411   13.014  1.0 97.71 108 A 1 
ATOM 814  O OG1 . THR A ? 108 ? 22.102  2.435   12.210  1.0 94.43 108 A 1 
ATOM 815  C CG2 . THR A ? 108 ? 22.938  3.205   14.279  1.0 93.75 108 A 1 
ATOM 816  N N   . LEU A ? 109 ? 26.293  1.856   13.344  1.0 97.96 109 A 1 
ATOM 817  C CA  . LEU A ? 109 ? 27.515  1.751   14.140  1.0 98.01 109 A 1 
ATOM 818  C C   . LEU A ? 109 ? 28.713  2.450   13.481  1.0 97.86 109 A 1 
ATOM 819  O O   . LEU A ? 109 ? 29.525  3.047   14.183  1.0 97.31 109 A 1 
ATOM 820  C CB  . LEU A ? 109 ? 27.828  0.274   14.420  1.0 97.98 109 A 1 
ATOM 821  C CG  . LEU A ? 109 ? 26.809  -0.464  15.309  1.0 97.49 109 A 1 
ATOM 822  C CD1 . LEU A ? 109 ? 27.330  -1.876  15.575  1.0 95.36 109 A 1 
ATOM 823  C CD2 . LEU A ? 109 ? 26.569  0.228   16.652  1.0 95.29 109 A 1 
ATOM 824  N N   . ALA A ? 110 ? 28.815  2.431   12.157  1.0 97.77 110 A 1 
ATOM 825  C CA  . ALA A ? 110 ? 29.878  3.133   11.442  1.0 97.39 110 A 1 
ATOM 826  C C   . ALA A ? 110 ? 29.782  4.659   11.604  1.0 97.14 110 A 1 
ATOM 827  O O   . ALA A ? 110 ? 30.798  5.313   11.861  1.0 96.38 110 A 1 
ATOM 828  C CB  . ALA A ? 110 ? 29.849  2.706   9.976   1.0 97.23 110 A 1 
ATOM 829  N N   . LEU A ? 111 ? 28.567  5.231   11.534  1.0 96.93 111 A 1 
ATOM 830  C CA  . LEU A ? 111 ? 28.348  6.659   11.785  1.0 96.24 111 A 1 
ATOM 831  C C   . LEU A ? 111 ? 28.633  7.022   13.251  1.0 95.73 111 A 1 
ATOM 832  O O   . LEU A ? 111 ? 29.335  7.997   13.520  1.0 94.89 111 A 1 
ATOM 833  C CB  . LEU A ? 111 ? 26.926  7.075   11.357  1.0 95.9  111 A 1 
ATOM 834  C CG  . LEU A ? 111 ? 26.884  7.669   9.928   1.0 93.33 111 A 1 
ATOM 835  C CD1 . LEU A ? 111 ? 27.170  6.628   8.850   1.0 85.05 111 A 1 
ATOM 836  C CD2 . LEU A ? 111 ? 25.525  8.289   9.648   1.0 84.19 111 A 1 
ATOM 837  N N   . VAL A ? 112 ? 28.181  6.204   14.200  1.0 96.61 112 A 1 
ATOM 838  C CA  . VAL A ? 112 ? 28.481  6.387   15.631  1.0 96.59 112 A 1 
ATOM 839  C C   . VAL A ? 112 ? 29.991  6.324   15.882  1.0 96.07 112 A 1 
ATOM 840  O O   . VAL A ? 112 ? 30.531  7.168   16.592  1.0 95.5  112 A 1 
ATOM 841  C CB  . VAL A ? 112 ? 27.730  5.354   16.495  1.0 96.83 112 A 1 
ATOM 842  C CG1 . VAL A ? 112 ? 28.128  5.437   17.974  1.0 95.24 112 A 1 
ATOM 843  C CG2 . VAL A ? 112 ? 26.217  5.582   16.430  1.0 94.55 112 A 1 
ATOM 844  N N   . ALA A ? 113 ? 30.703  5.385   15.259  1.0 96.95 113 A 1 
ATOM 845  C CA  . ALA A ? 113 ? 32.153  5.271   15.383  1.0 96.36 113 A 1 
ATOM 846  C C   . ALA A ? 113 ? 32.891  6.506   14.846  1.0 95.38 113 A 1 
ATOM 847  O O   . ALA A ? 113 ? 33.881  6.935   15.445  1.0 94.25 113 A 1 
ATOM 848  C CB  . ALA A ? 113 ? 32.622  4.008   14.653  1.0 96.48 113 A 1 
ATOM 849  N N   . ALA A ? 114 ? 32.419  7.078   13.732  1.0 94.62 114 A 1 
ATOM 850  C CA  . ALA A ? 114 ? 32.978  8.309   13.176  1.0 93.04 114 A 1 
ATOM 851  C C   . ALA A ? 114 ? 32.764  9.490   14.131  1.0 91.57 114 A 1 
ATOM 852  O O   . ALA A ? 114 ? 33.728  10.166  14.497  1.0 89.68 114 A 1 
ATOM 853  C CB  . ALA A ? 114 ? 32.363  8.552   11.794  1.0 92.82 114 A 1 
ATOM 854  N N   . LYS A ? 115 ? 31.529  9.661   14.627  1.0 91.62 115 A 1 
ATOM 855  C CA  . LYS A ? 115 ? 31.159  10.714  15.575  1.0 89.56 115 A 1 
ATOM 856  C C   . LYS A ? 115 ? 31.935  10.607  16.892  1.0 88.56 115 A 1 
ATOM 857  O O   . LYS A ? 115 ? 32.530  11.578  17.360  1.0 86.38 115 A 1 
ATOM 858  C CB  . LYS A ? 115 ? 29.642  10.641  15.798  1.0 88.14 115 A 1 
ATOM 859  C CG  . LYS A ? 115 ? 29.125  11.892  16.510  1.0 81.7  115 A 1 
ATOM 860  C CD  . LYS A ? 115 ? 27.622  11.789  16.771  1.0 79.58 115 A 1 
ATOM 861  C CE  . LYS A ? 115 ? 27.093  13.120  17.311  1.0 75.89 115 A 1 
ATOM 862  N NZ  . LYS A ? 115 ? 26.602  13.993  16.244  1.0 71.52 115 A 1 
ATOM 863  N N   . CYS A ? 116 ? 32.015  9.417   17.471  1.0 90.34 116 A 1 
ATOM 864  C CA  . CYS A ? 116 ? 32.753  9.190   18.715  1.0 89.95 116 A 1 
ATOM 865  C C   . CYS A ? 116 ? 34.262  9.424   18.563  1.0 88.13 116 A 1 
ATOM 866  O O   . CYS A ? 116 ? 34.907  9.840   19.523  1.0 86.37 116 A 1 
ATOM 867  C CB  . CYS A ? 116 ? 32.460  7.779   19.224  1.0 91.37 116 A 1 
ATOM 868  S SG  . CYS A ? 116 ? 30.770  7.691   19.891  1.0 91.34 116 A 1 
ATOM 869  N N   . ARG A ? 117 ? 34.831  9.203   17.372  1.0 88.05 117 A 1 
ATOM 870  C CA  . ARG A ? 117 ? 36.251  9.495   17.092  1.0 86.63 117 A 1 
ATOM 871  C C   . ARG A ? 117 ? 36.591  10.972  17.274  1.0 84.43 117 A 1 
ATOM 872  O O   . ARG A ? 117 ? 37.644  11.274  17.825  1.0 81.35 117 A 1 
ATOM 873  C CB  . ARG A ? 117 ? 36.612  9.014   15.682  1.0 86.68 117 A 1 
ATOM 874  C CG  . ARG A ? 117 ? 37.766  8.016   15.690  1.0 79.3  117 A 1 
ATOM 875  C CD  . ARG A ? 117 ? 38.081  7.501   14.279  1.0 78.24 117 A 1 
ATOM 876  N NE  . ARG A ? 117 ? 36.980  6.659   13.764  1.0 70.93 117 A 1 
ATOM 877  C CZ  . ARG A ? 117 ? 36.871  6.149   12.544  1.0 65.07 117 A 1 
ATOM 878  N NH1 . ARG A ? 117 ? 37.777  6.352   11.631  1.0 58.97 117 A 1 
ATOM 879  N NH2 . ARG A ? 117 ? 35.841  5.414   12.220  1.0 58.38 117 A 1 
ATOM 880  N N   . GLU A ? 118 ? 35.702  11.872  16.873  1.0 82.75 118 A 1 
ATOM 881  C CA  . GLU A ? 118 ? 35.865  13.317  17.081  1.0 78.76 118 A 1 
ATOM 882  C C   . GLU A ? 118 ? 35.918  13.678  18.574  1.0 77.48 118 A 1 
ATOM 883  O O   . GLU A ? 118 ? 36.672  14.555  18.990  1.0 73.85 118 A 1 
ATOM 884  C CB  . GLU A ? 118 ? 34.722  14.079  16.400  1.0 76.22 118 A 1 
ATOM 885  C CG  . GLU A ? 118 ? 34.745  13.915  14.873  1.0 69.52 118 A 1 
ATOM 886  C CD  . GLU A ? 118 ? 33.628  14.680  14.157  1.0 64.85 118 A 1 
ATOM 887  O OE1 . GLU A ? 118 ? 33.582  14.565  12.909  1.0 58.29 118 A 1 
ATOM 888  O OE2 . GLU A ? 118 ? 32.826  15.349  14.846  1.0 58.11 118 A 1 
ATOM 889  N N   . HIS A ? 119 ? 35.195  12.931  19.406  1.0 79.35 119 A 1 
ATOM 890  C CA  . HIS A ? 119 ? 35.225  13.049  20.867  1.0 77.13 119 A 1 
ATOM 891  C C   . HIS A ? 119 ? 36.348  12.232  21.531  1.0 77.05 119 A 1 
ATOM 892  O O   . HIS A ? 119 ? 36.434  12.206  22.764  1.0 74.71 119 A 1 
ATOM 893  C CB  . HIS A ? 119 ? 33.850  12.667  21.421  1.0 77.21 119 A 1 
ATOM 894  C CG  . HIS A ? 119 ? 32.771  13.668  21.108  1.0 76.2  119 A 1 
ATOM 895  N ND1 . HIS A ? 119 ? 32.219  14.576  21.990  1.0 69.23 119 A 1 
ATOM 896  C CD2 . HIS A ? 119 ? 32.133  13.854  19.908  1.0 69.17 119 A 1 
ATOM 897  C CE1 . HIS A ? 119 ? 31.272  15.273  21.344  1.0 70.18 119 A 1 
ATOM 898  N NE2 . HIS A ? 119 ? 31.195  14.866  20.076  1.0 70.96 119 A 1 
ATOM 899  N N   . ARG A ? 120 ? 37.213  11.560  20.750  1.0 80.05 120 A 1 
ATOM 900  C CA  . ARG A ? 120 ? 38.269  10.630  21.210  1.0 80.36 120 A 1 
ATOM 901  C C   . ARG A ? 120 ? 37.731  9.469   22.057  1.0 82.34 120 A 1 
ATOM 902  O O   . ARG A ? 120 ? 38.415  8.982   22.956  1.0 79.56 120 A 1 
ATOM 903  C CB  . ARG A ? 120 ? 39.405  11.383  21.918  1.0 77.39 120 A 1 
ATOM 904  C CG  . ARG A ? 120 ? 40.011  12.512  21.077  1.0 70.87 120 A 1 
ATOM 905  C CD  . ARG A ? 120 ? 41.164  13.149  21.855  1.0 64.68 120 A 1 
ATOM 906  N NE  . ARG A ? 120 ? 41.769  14.257  21.104  1.0 57.84 120 A 1 
ATOM 907  C CZ  . ARG A ? 120 ? 42.806  14.988  21.487  1.0 49.45 120 A 1 
ATOM 908  N NH1 . ARG A ? 120 ? 43.424  14.766  22.615  1.0 45.56 120 A 1 
ATOM 909  N NH2 . ARG A ? 120 ? 43.234  15.963  20.736  1.0 45.0  120 A 1 
ATOM 910  N N   . ILE A ? 121 ? 36.516  9.029   21.774  1.0 83.05 121 A 1 
ATOM 911  C CA  . ILE A ? 121 ? 35.860  7.897   22.429  1.0 85.17 121 A 1 
ATOM 912  C C   . ILE A ? 121 ? 35.895  6.702   21.479  1.0 87.49 121 A 1 
ATOM 913  O O   . ILE A ? 121 ? 35.694  6.842   20.272  1.0 87.12 121 A 1 
ATOM 914  C CB  . ILE A ? 121 ? 34.427  8.272   22.859  1.0 83.61 121 A 1 
ATOM 915  C CG1 . ILE A ? 121 ? 34.447  9.436   23.879  1.0 80.5  121 A 1 
ATOM 916  C CG2 . ILE A ? 121 ? 33.695  7.059   23.466  1.0 79.19 121 A 1 
ATOM 917  C CD1 . ILE A ? 121 ? 33.076  10.070  24.109  1.0 75.7  121 A 1 
ATOM 918  N N   . LYS A ? 122 ? 36.140  5.513   22.036  1.0 89.19 122 A 1 
ATOM 919  C CA  . LYS A ? 122 ? 36.105  4.248   21.304  1.0 90.57 122 A 1 
ATOM 920  C C   . LYS A ? 122 ? 35.006  3.367   21.895  1.0 92.34 122 A 1 
ATOM 921  O O   . LYS A ? 122 ? 35.257  2.712   22.902  1.0 90.29 122 A 1 
ATOM 922  C CB  . LYS A ? 122 ? 37.504  3.617   21.326  1.0 87.89 122 A 1 
ATOM 923  C CG  . LYS A ? 122 ? 37.705  2.691   20.120  1.0 76.51 122 A 1 
ATOM 924  C CD  . LYS A ? 122 ? 39.105  2.070   20.146  1.0 70.71 122 A 1 
ATOM 925  C CE  . LYS A ? 122 ? 39.330  1.264   18.863  1.0 60.4  122 A 1 
ATOM 926  N NZ  . LYS A ? 122 ? 40.631  0.551   18.882  1.0 51.62 122 A 1 
ATOM 927  N N   . PRO A ? 123 ? 33.790  3.360   21.316  1.0 94.2  123 A 1 
ATOM 928  C CA  . PRO A ? 123 ? 32.674  2.579   21.843  1.0 95.26 123 A 1 
ATOM 929  C C   . PRO A ? 123 ? 32.921  1.074   21.750  1.0 96.21 123 A 1 
ATOM 930  O O   . PRO A ? 123 ? 33.685  0.606   20.902  1.0 95.02 123 A 1 
ATOM 931  C CB  . PRO A ? 123 ? 31.444  3.001   21.029  1.0 93.89 123 A 1 
ATOM 932  C CG  . PRO A ? 123 ? 31.853  4.312   20.370  1.0 91.6  123 A 1 
ATOM 933  C CD  . PRO A ? 123 ? 33.354  4.155   20.181  1.0 93.37 123 A 1 
ATOM 934  N N   . VAL A ? 124 ? 32.234  0.312   22.604  1.0 95.99 124 A 1 
ATOM 935  C CA  . VAL A ? 124 ? 32.094  -1.144  22.480  1.0 96.5  124 A 1 
ATOM 936  C C   . VAL A ? 124 ? 30.852  -1.417  21.637  1.0 97.37 124 A 1 
ATOM 937  O O   . VAL A ? 124 ? 29.754  -1.053  22.043  1.0 96.53 124 A 1 
ATOM 938  C CB  . VAL A ? 124 ? 31.987  -1.821  23.857  1.0 94.96 124 A 1 
ATOM 939  C CG1 . VAL A ? 124 ? 31.858  -3.340  23.713  1.0 86.61 124 A 1 
ATOM 940  C CG2 . VAL A ? 124 ? 33.230  -1.531  24.711  1.0 86.44 124 A 1 
ATOM 941  N N   . PHE A ? 125 ? 31.020  -2.043  20.474  1.0 97.58 125 A 1 
ATOM 942  C CA  . PHE A ? 125 ? 29.928  -2.281  19.537  1.0 97.68 125 A 1 
ATOM 943  C C   . PHE A ? 125 ? 29.468  -3.737  19.514  1.0 97.74 125 A 1 
ATOM 944  O O   . PHE A ? 125 ? 30.271  -4.659  19.597  1.0 96.46 125 A 1 
ATOM 945  C CB  . PHE A ? 125 ? 30.332  -1.814  18.135  1.0 97.05 125 A 1 
ATOM 946  C CG  . PHE A ? 125 ? 30.461  -0.311  17.970  1.0 97.38 125 A 1 
ATOM 947  C CD1 . PHE A ? 125 ? 29.463  0.551   18.458  1.0 94.25 125 A 1 
ATOM 948  C CD2 . PHE A ? 125 ? 31.558  0.229   17.276  1.0 94.04 125 A 1 
ATOM 949  C CE1 . PHE A ? 125 ? 29.557  1.938   18.260  1.0 93.18 125 A 1 
ATOM 950  C CE2 . PHE A ? 125 ? 31.658  1.615   17.068  1.0 93.03 125 A 1 
ATOM 951  C CZ  . PHE A ? 125 ? 30.653  2.471   17.564  1.0 95.35 125 A 1 
ATOM 952  N N   . VAL A ? 126 ? 28.164  -3.909  19.321  1.0 97.71 126 A 1 
ATOM 953  C CA  . VAL A ? 126 ? 27.513  -5.180  18.981  1.0 97.71 126 A 1 
ATOM 954  C C   . VAL A ? 126 ? 26.729  -4.956  17.688  1.0 98.02 126 A 1 
ATOM 955  O O   . VAL A ? 126 ? 25.710  -4.271  17.692  1.0 97.41 126 A 1 
ATOM 956  C CB  . VAL A ? 126 ? 26.599  -5.667  20.119  1.0 97.13 126 A 1 
ATOM 957  C CG1 . VAL A ? 126 ? 25.948  -7.007  19.771  1.0 94.32 126 A 1 
ATOM 958  C CG2 . VAL A ? 126 ? 27.370  -5.844  21.437  1.0 94.28 126 A 1 
ATOM 959  N N   . GLU A ? 127 ? 27.220  -5.499  16.577  1.0 97.98 127 A 1 
ATOM 960  C CA  . GLU A ? 127 ? 26.542  -5.387  15.281  1.0 97.98 127 A 1 
ATOM 961  C C   . GLU A ? 127 ? 25.386  -6.390  15.196  1.0 97.83 127 A 1 
ATOM 962  O O   . GLU A ? 127 ? 25.545  -7.573  15.507  1.0 96.81 127 A 1 
ATOM 963  C CB  . GLU A ? 127 ? 27.552  -5.562  14.131  1.0 97.56 127 A 1 
ATOM 964  C CG  . GLU A ? 127 ? 26.953  -5.247  12.742  1.0 95.71 127 A 1 
ATOM 965  C CD  . GLU A ? 127 ? 27.990  -5.326  11.601  1.0 94.99 127 A 1 
ATOM 966  O OE1 . GLU A ? 127 ? 27.689  -5.939  10.555  1.0 87.53 127 A 1 
ATOM 967  O OE2 . GLU A ? 127 ? 29.098  -4.769  11.748  1.0 88.61 127 A 1 
ATOM 968  N N   . VAL A ? 128 ? 24.220  -5.917  14.751  1.0 98.08 128 A 1 
ATOM 969  C CA  . VAL A ? 128 ? 23.014  -6.722  14.523  1.0 97.92 128 A 1 
ATOM 970  C C   . VAL A ? 128 ? 22.460  -6.469  13.123  1.0 97.78 128 A 1 
ATOM 971  O O   . VAL A ? 128 ? 22.807  -5.491  12.461  1.0 96.78 128 A 1 
ATOM 972  C CB  . VAL A ? 128 ? 21.945  -6.482  15.607  1.0 97.32 128 A 1 
ATOM 973  C CG1 . VAL A ? 128 ? 22.457  -6.877  16.993  1.0 94.76 128 A 1 
ATOM 974  C CG2 . VAL A ? 128 ? 21.451  -5.029  15.649  1.0 93.69 128 A 1 
ATOM 975  N N   . VAL A ? 129 ? 21.590  -7.361  12.661  1.0 97.33 129 A 1 
ATOM 976  C CA  . VAL A ? 129 ? 20.945  -7.293  11.344  1.0 96.8  129 A 1 
ATOM 977  C C   . VAL A ? 129 ? 19.451  -7.563  11.517  1.0 97.01 129 A 1 
ATOM 978  O O   . VAL A ? 129 ? 19.059  -8.313  12.414  1.0 94.65 129 A 1 
ATOM 979  C CB  . VAL A ? 129 ? 21.591  -8.296  10.365  1.0 94.17 129 A 1 
ATOM 980  C CG1 . VAL A ? 129 ? 21.006  -8.201  8.954   1.0 82.78 129 A 1 
ATOM 981  C CG2 . VAL A ? 129 ? 23.104  -8.072  10.230  1.0 82.73 129 A 1 
ATOM 982  N N   . GLY A ? 130 ? 18.615  -6.971  10.669  1.0 96.24 130 A 1 
ATOM 983  C CA  . GLY A ? 130 ? 17.187  -7.273  10.632  1.0 95.65 130 A 1 
ATOM 984  C C   . GLY A ? 130 ? 16.931  -8.781  10.503  1.0 95.52 130 A 1 
ATOM 985  O O   . GLY A ? 130 ? 17.595  -9.464  9.730   1.0 92.79 130 A 1 
ATOM 986  N N   . GLY A ? 131 ? 15.992  -9.301  11.292  1.0 95.29 131 A 1 
ATOM 987  C CA  . GLY A ? 131 ? 15.703  -10.734 11.433  1.0 94.65 131 A 1 
ATOM 988  C C   . GLY A ? 131 ? 16.538  -11.458 12.496  1.0 95.51 131 A 1 
ATOM 989  O O   . GLY A ? 131 ? 16.310  -12.640 12.734  1.0 92.78 131 A 1 
ATOM 990  N N   . GLN A ? 132 ? 17.490  -10.783 13.148  1.0 95.56 132 A 1 
ATOM 991  C CA  . GLN A ? 132 ? 18.264  -11.332 14.268  1.0 95.9  132 A 1 
ATOM 992  C C   . GLN A ? 132 ? 17.694  -10.893 15.619  1.0 96.97 132 A 1 
ATOM 993  O O   . GLN A ? 132 ? 16.974  -9.903  15.722  1.0 96.18 132 A 1 
ATOM 994  C CB  . GLN A ? 132 ? 19.749  -10.942 14.149  1.0 93.1  132 A 1 
ATOM 995  C CG  . GLN A ? 132 ? 20.424  -11.633 12.955  1.0 83.44 132 A 1 
ATOM 996  C CD  . GLN A ? 132 ? 21.921  -11.324 12.852  1.0 84.22 132 A 1 
ATOM 997  O OE1 . GLN A ? 132 ? 22.445  -10.351 13.365  1.0 75.93 132 A 1 
ATOM 998  N NE2 . GLN A ? 132 ? 22.670  -12.149 12.161  1.0 74.58 132 A 1 
ATOM 999  N N   . SER A ? 133 ? 18.097  -11.615 16.667  1.0 97.01 133 A 1 
ATOM 1000 C CA  . SER A ? 133 ? 17.898  -11.227 18.058  1.0 97.08 133 A 1 
ATOM 1001 C C   . SER A ? 133 ? 19.235  -11.128 18.800  1.0 97.3  133 A 1 
ATOM 1002 O O   . SER A ? 133 ? 20.258  -11.680 18.374  1.0 95.39 133 A 1 
ATOM 1003 C CB  . SER A ? 133 ? 16.909  -12.173 18.753  1.0 95.35 133 A 1 
ATOM 1004 O OG  . SER A ? 133 ? 17.392  -13.501 18.773  1.0 82.69 133 A 1 
ATOM 1005 N N   . SER A ? 134 ? 19.246  -10.392 19.914  1.0 97.41 134 A 1 
ATOM 1006 C CA  . SER A ? 134 ? 20.390  -10.307 20.822  1.0 97.39 134 A 1 
ATOM 1007 C C   . SER A ? 134 ? 19.921  -10.188 22.267  1.0 97.71 134 A 1 
ATOM 1008 O O   . SER A ? 134 ? 18.874  -9.606  22.547  1.0 96.89 134 A 1 
ATOM 1009 C CB  . SER A ? 134 ? 21.310  -9.141  20.442  1.0 96.29 134 A 1 
ATOM 1010 O OG  . SER A ? 134 ? 20.681  -7.893  20.638  1.0 94.95 134 A 1 
ATOM 1011 N N   . ARG A ? 135 ? 20.711  -10.722 23.191  1.0 97.22 135 A 1 
ATOM 1012 C CA  . ARG A ? 135 ? 20.391  -10.711 24.617  1.0 97.29 135 A 1 
ATOM 1013 C C   . ARG A ? 135 ? 21.306  -9.758  25.376  1.0 97.47 135 A 1 
ATOM 1014 O O   . ARG A ? 135 ? 22.524  -9.812  25.225  1.0 96.09 135 A 1 
ATOM 1015 C CB  . ARG A ? 135 ? 20.433  -12.144 25.152  1.0 96.06 135 A 1 
ATOM 1016 C CG  . ARG A ? 135 ? 19.729  -12.238 26.512  1.0 88.47 135 A 1 
ATOM 1017 C CD  . ARG A ? 135 ? 19.594  -13.703 26.934  1.0 84.55 135 A 1 
ATOM 1018 N NE  . ARG A ? 135 ? 18.731  -13.820 28.115  1.0 79.12 135 A 1 
ATOM 1019 C CZ  . ARG A ? 135 ? 17.975  -14.856 28.438  1.0 72.86 135 A 1 
ATOM 1020 N NH1 . ARG A ? 135 ? 18.016  -15.967 27.757  1.0 62.38 135 A 1 
ATOM 1021 N NH2 . ARG A ? 135 ? 17.161  -14.772 29.453  1.0 67.04 135 A 1 
ATOM 1022 N N   . HIS A ? 136 ? 20.702  -8.940  26.234  1.0 97.46 136 A 1 
ATOM 1023 C CA  . HIS A ? 136 ? 21.370  -7.938  27.055  1.0 97.43 136 A 1 
ATOM 1024 C C   . HIS A ? 136 ? 20.890  -8.085  28.502  1.0 97.5  136 A 1 
ATOM 1025 O O   . HIS A ? 136 ? 19.932  -7.440  28.929  1.0 96.28 136 A 1 
ATOM 1026 C CB  . HIS A ? 136 ? 21.097  -6.545  26.464  1.0 97.14 136 A 1 
ATOM 1027 C CG  . HIS A ? 136 ? 21.530  -6.422  25.032  1.0 97.38 136 A 1 
ATOM 1028 N ND1 . HIS A ? 136 ? 22.836  -6.472  24.576  1.0 88.79 136 A 1 
ATOM 1029 C CD2 . HIS A ? 136 ? 20.710  -6.366  23.927  1.0 88.75 136 A 1 
ATOM 1030 C CE1 . HIS A ? 136 ? 22.796  -6.450  23.235  1.0 91.52 136 A 1 
ATOM 1031 N NE2 . HIS A ? 136 ? 21.523  -6.382  22.811  1.0 92.6  136 A 1 
ATOM 1032 N N   . GLY A ? 137 ? 21.529  -8.998  29.252  1.0 96.72 137 A 1 
ATOM 1033 C CA  . GLY A ? 137 ? 21.127  -9.341  30.615  1.0 96.48 137 A 1 
ATOM 1034 C C   . GLY A ? 137 ? 19.706  -9.912  30.682  1.0 97.04 137 A 1 
ATOM 1035 O O   . GLY A ? 137 ? 19.453  -11.027 30.219  1.0 94.83 137 A 1 
ATOM 1036 N N   . VAL A ? 138 ? 18.789  -9.147  31.287  1.0 96.89 138 A 1 
ATOM 1037 C CA  . VAL A ? 138 ? 17.375  -9.527  31.457  1.0 96.74 138 A 1 
ATOM 1038 C C   . VAL A ? 138 ? 16.490  -9.149  30.264  1.0 97.16 138 A 1 
ATOM 1039 O O   . VAL A ? 138 ? 15.309  -9.497  30.258  1.0 95.59 138 A 1 
ATOM 1040 C CB  . VAL A ? 138 ? 16.792  -8.944  32.761  1.0 95.5  138 A 1 
ATOM 1041 C CG1 . VAL A ? 138 ? 17.570  -9.440  33.982  1.0 90.07 138 A 1 
ATOM 1042 C CG2 . VAL A ? 138 ? 16.768  -7.408  32.776  1.0 89.64 138 A 1 
ATOM 1043 N N   . PHE A ? 139 ? 17.042  -8.446  29.280  1.0 97.65 139 A 1 
ATOM 1044 C CA  . PHE A ? 139 ? 16.359  -8.037  28.060  1.0 97.77 139 A 1 
ATOM 1045 C C   . PHE A ? 139 ? 16.783  -8.928  26.893  1.0 97.81 139 A 1 
ATOM 1046 O O   . PHE A ? 139 ? 17.961  -9.242  26.729  1.0 96.88 139 A 1 
ATOM 1047 C CB  . PHE A ? 139 ? 16.668  -6.566  27.753  1.0 97.55 139 A 1 
ATOM 1048 C CG  . PHE A ? 139 ? 16.373  -5.605  28.888  1.0 97.99 139 A 1 
ATOM 1049 C CD1 . PHE A ? 139 ? 15.080  -5.079  29.056  1.0 95.02 139 A 1 
ATOM 1050 C CD2 . PHE A ? 139 ? 17.392  -5.229  29.783  1.0 94.93 139 A 1 
ATOM 1051 C CE1 . PHE A ? 139 ? 14.809  -4.180  30.101  1.0 94.69 139 A 1 
ATOM 1052 C CE2 . PHE A ? 139 ? 17.127  -4.333  30.834  1.0 94.49 139 A 1 
ATOM 1053 C CZ  . PHE A ? 139 ? 15.834  -3.808  30.991  1.0 97.36 139 A 1 
ATOM 1054 N N   . GLU A ? 140 ? 15.824  -9.286  26.058  1.0 98.08 140 A 1 
ATOM 1055 C CA  . GLU A ? 140 ? 16.071  -9.848  24.736  1.0 98.09 140 A 1 
ATOM 1056 C C   . GLU A ? 140 ? 15.496  -8.878  23.703  1.0 98.23 140 A 1 
ATOM 1057 O O   . GLU A ? 140 ? 14.370  -8.411  23.851  1.0 97.6  140 A 1 
ATOM 1058 C CB  . GLU A ? 140 ? 15.475  -11.259 24.659  1.0 97.39 140 A 1 
ATOM 1059 C CG  . GLU A ? 140 ? 15.740  -11.977 23.332  1.0 92.01 140 A 1 
ATOM 1060 C CD  . GLU A ? 140 ? 15.350  -13.467 23.383  1.0 87.66 140 A 1 
ATOM 1061 O OE1 . GLU A ? 140 ? 15.820  -14.213 22.496  1.0 78.8  140 A 1 
ATOM 1062 O OE2 . GLU A ? 140 ? 14.648  -13.885 24.336  1.0 79.51 140 A 1 
ATOM 1063 N N   . CYS A ? 141 ? 16.288  -8.529  22.697  1.0 98.13 141 A 1 
ATOM 1064 C CA  . CYS A ? 141 ? 15.876  -7.645  21.613  1.0 98.28 141 A 1 
ATOM 1065 C C   . CYS A ? 141 ? 15.833  -8.416  20.294  1.0 98.27 141 A 1 
ATOM 1066 O O   . CYS A ? 141 ? 16.743  -9.190  20.004  1.0 97.46 141 A 1 
ATOM 1067 C CB  . CYS A ? 141 ? 16.829  -6.448  21.517  1.0 98.01 141 A 1 
ATOM 1068 S SG  . CYS A ? 141 ? 16.735  -5.426  23.021  1.0 97.28 141 A 1 
ATOM 1069 N N   . GLU A ? 142 ? 14.816  -8.163  19.482  1.0 98.39 142 A 1 
ATOM 1070 C CA  . GLU A ? 142 ? 14.720  -8.638  18.096  1.0 98.29 142 A 1 
ATOM 1071 C C   . GLU A ? 142 ? 14.579  -7.438  17.157  1.0 98.43 142 A 1 
ATOM 1072 O O   . GLU A ? 142 ? 13.961  -6.431  17.507  1.0 98.02 142 A 1 
ATOM 1073 C CB  . GLU A ? 142 ? 13.565  -9.639  17.952  1.0 97.63 142 A 1 
ATOM 1074 C CG  . GLU A ? 142 ? 13.498  -10.307 16.567  1.0 94.87 142 A 1 
ATOM 1075 C CD  . GLU A ? 142 ? 12.383  -11.360 16.444  1.0 93.99 142 A 1 
ATOM 1076 O OE1 . GLU A ? 142 ? 12.370  -12.077 15.417  1.0 87.14 142 A 1 
ATOM 1077 O OE2 . GLU A ? 142 ? 11.533  -11.453 17.357  1.0 88.1  142 A 1 
ATOM 1078 N N   . TYR A ? 143 ? 15.181  -7.532  15.983  1.0 98.21 143 A 1 
ATOM 1079 C CA  . TYR A ? 143 ? 15.315  -6.433  15.037  1.0 98.26 143 A 1 
ATOM 1080 C C   . TYR A ? 143 ? 14.566  -6.736  13.740  1.0 98.15 143 A 1 
ATOM 1081 O O   . TYR A ? 143 ? 14.689  -7.823  13.188  1.0 97.48 143 A 1 
ATOM 1082 C CB  . TYR A ? 143 ? 16.800  -6.166  14.769  1.0 98.21 143 A 1 
ATOM 1083 C CG  . TYR A ? 143 ? 17.620  -6.013  16.032  1.0 98.4  143 A 1 
ATOM 1084 C CD1 . TYR A ? 143 ? 17.575  -4.821  16.770  1.0 97.18 143 A 1 
ATOM 1085 C CD2 . TYR A ? 143 ? 18.362  -7.106  16.529  1.0 97.14 143 A 1 
ATOM 1086 C CE1 . TYR A ? 143 ? 18.245  -4.714  17.999  1.0 96.9  143 A 1 
ATOM 1087 C CE2 . TYR A ? 143 ? 19.038  -7.012  17.759  1.0 96.79 143 A 1 
ATOM 1088 C CZ  . TYR A ? 143 ? 18.967  -5.816  18.495  1.0 97.81 143 A 1 
ATOM 1089 O OH  . TYR A ? 143 ? 19.581  -5.731  19.717  1.0 97.0  143 A 1 
ATOM 1090 N N   . PHE A ? 144 ? 13.849  -5.739  13.221  1.0 98.18 144 A 1 
ATOM 1091 C CA  . PHE A ? 144 ? 13.126  -5.819  11.957  1.0 98.04 144 A 1 
ATOM 1092 C C   . PHE A ? 144 ? 13.620  -4.718  11.026  1.0 97.88 144 A 1 
ATOM 1093 O O   . PHE A ? 144 ? 13.738  -3.569  11.440  1.0 97.01 144 A 1 
ATOM 1094 C CB  . PHE A ? 144 ? 11.621  -5.719  12.207  1.0 97.88 144 A 1 
ATOM 1095 C CG  . PHE A ? 144 ? 11.091  -6.748  13.184  1.0 97.98 144 A 1 
ATOM 1096 C CD1 . PHE A ? 144 ? 10.610  -7.987  12.721  1.0 96.14 144 A 1 
ATOM 1097 C CD2 . PHE A ? 144 ? 11.125  -6.497  14.567  1.0 96.03 144 A 1 
ATOM 1098 C CE1 . PHE A ? 144 ? 10.174  -8.962  13.626  1.0 95.46 144 A 1 
ATOM 1099 C CE2 . PHE A ? 144 ? 10.696  -7.476  15.481  1.0 95.46 144 A 1 
ATOM 1100 C CZ  . PHE A ? 144 ? 10.226  -8.710  15.007  1.0 96.77 144 A 1 
ATOM 1101 N N   . ALA A ? 145 ? 13.920  -5.063  9.771   1.0 97.67 145 A 1 
ATOM 1102 C CA  . ALA A ? 145 ? 14.341  -4.097  8.767   1.0 97.38 145 A 1 
ATOM 1103 C C   . ALA A ? 145 ? 13.246  -3.048  8.523   1.0 97.42 145 A 1 
ATOM 1104 O O   . ALA A ? 145 ? 12.065  -3.385  8.437   1.0 96.3  145 A 1 
ATOM 1105 C CB  . ALA A ? 145 ? 14.704  -4.840  7.476   1.0 96.35 145 A 1 
ATOM 1106 N N   . VAL A ? 146 ? 13.646  -1.786  8.373   1.0 96.95 146 A 1 
ATOM 1107 C CA  . VAL A ? 146 ? 12.741  -0.649  8.168   1.0 96.65 146 A 1 
ATOM 1108 C C   . VAL A ? 146 ? 13.266  0.256   7.057   1.0 96.61 146 A 1 
ATOM 1109 O O   . VAL A ? 146 ? 14.460  0.539   6.981   1.0 94.66 146 A 1 
ATOM 1110 C CB  . VAL A ? 146 ? 12.554  0.122   9.490   1.0 94.19 146 A 1 
ATOM 1111 C CG1 . VAL A ? 146 ? 11.864  1.477   9.328   1.0 83.98 146 A 1 
ATOM 1112 C CG2 . VAL A ? 146 ? 11.693  -0.695  10.450  1.0 83.5  146 A 1 
ATOM 1113 N N   . ASN A ? 147 ? 12.350  0.743   6.221   1.0 95.65 147 A 1 
ATOM 1114 C CA  . ASN A ? 147 ? 12.620  1.851   5.313   1.0 95.18 147 A 1 
ATOM 1115 C C   . ASN A ? 147 ? 12.528  3.175   6.069   1.0 95.99 147 A 1 
ATOM 1116 O O   . ASN A ? 147 ? 11.529  3.460   6.730   1.0 93.97 147 A 1 
ATOM 1117 C CB  . ASN A ? 147 ? 11.613  1.855   4.160   1.0 91.71 147 A 1 
ATOM 1118 C CG  . ASN A ? 147 ? 11.780  0.680   3.227   1.0 89.1  147 A 1 
ATOM 1119 O OD1 . ASN A ? 147 ? 12.868  0.260   2.898   1.0 77.55 147 A 1 
ATOM 1120 N ND2 . ASN A ? 147 ? 10.677  0.157   2.741   1.0 77.25 147 A 1 
ATOM 1121 N N   . HIS A ? 148 ? 13.549  3.992   5.892   1.0 95.3  148 A 1 
ATOM 1122 C CA  . HIS A ? 148 ? 13.601  5.369   6.365   1.0 95.8  148 A 1 
ATOM 1123 C C   . HIS A ? 148 ? 14.480  6.203   5.418   1.0 95.73 148 A 1 
ATOM 1124 O O   . HIS A ? 148 ? 14.928  5.700   4.384   1.0 91.83 148 A 1 
ATOM 1125 C CB  . HIS A ? 148 ? 14.083  5.365   7.826   1.0 94.8  148 A 1 
ATOM 1126 C CG  . HIS A ? 148 ? 13.927  6.706   8.492   1.0 94.98 148 A 1 
ATOM 1127 N ND1 . HIS A ? 148 ? 12.823  7.529   8.414   1.0 90.71 148 A 1 
ATOM 1128 C CD2 . HIS A ? 148 ? 14.866  7.351   9.249   1.0 90.07 148 A 1 
ATOM 1129 C CE1 . HIS A ? 148 ? 13.099  8.648   9.101   1.0 90.93 148 A 1 
ATOM 1130 N NE2 . HIS A ? 148 ? 14.320  8.573   9.626   1.0 91.44 148 A 1 
ATOM 1131 N N   . SER A ? 149 ? 14.747  7.457   5.723   1.0 95.26 149 A 1 
ATOM 1132 C CA  . SER A ? 149 ? 15.638  8.325   4.938   1.0 94.8  149 A 1 
ATOM 1133 C C   . SER A ? 149 ? 17.138  8.095   5.198   1.0 94.99 149 A 1 
ATOM 1134 O O   . SER A ? 149 ? 17.961  8.967   4.921   1.0 92.97 149 A 1 
ATOM 1135 C CB  . SER A ? 149 ? 15.233  9.787   5.123   1.0 92.9  149 A 1 
ATOM 1136 O OG  . SER A ? 149 ? 15.203  10.150  6.484   1.0 87.45 149 A 1 
ATOM 1137 N N   . ILE A ? 150 ? 17.498  6.931   5.745   1.0 95.89 150 A 1 
ATOM 1138 C CA  . ILE A ? 150 ? 18.869  6.503   6.028   1.0 96.17 150 A 1 
ATOM 1139 C C   . ILE A ? 150 ? 18.955  4.972   5.903   1.0 96.16 150 A 1 
ATOM 1140 O O   . ILE A ? 150 ? 17.984  4.292   6.234   1.0 94.96 150 A 1 
ATOM 1141 C CB  . ILE A ? 150 ? 19.293  7.016   7.424   1.0 95.39 150 A 1 
ATOM 1142 C CG1 . ILE A ? 150 ? 20.808  6.835   7.649   1.0 92.87 150 A 1 
ATOM 1143 C CG2 . ILE A ? 150 ? 18.494  6.359   8.568   1.0 91.4  150 A 1 
ATOM 1144 C CD1 . ILE A ? 150 ? 21.342  7.624   8.850   1.0 89.96 150 A 1 
ATOM 1145 N N   . PRO A ? 151 ? 20.088  4.398   5.447   1.0 96.04 151 A 1 
ATOM 1146 C CA  . PRO A ? 151 ? 20.262  2.947   5.393   1.0 95.82 151 A 1 
ATOM 1147 C C   . PRO A ? 151 ? 20.223  2.274   6.767   1.0 96.1  151 A 1 
ATOM 1148 O O   . PRO A ? 151 ? 20.543  2.882   7.789   1.0 94.79 151 A 1 
ATOM 1149 C CB  . PRO A ? 151 ? 21.616  2.717   4.717   1.0 94.24 151 A 1 
ATOM 1150 C CG  . PRO A ? 151 ? 21.856  4.005   3.944   1.0 92.66 151 A 1 
ATOM 1151 C CD  . PRO A ? 151 ? 21.215  5.059   4.834   1.0 95.14 151 A 1 
ATOM 1152 N N   . ASP A ? 152 ? 19.901  0.970   6.762   1.0 94.66 152 A 1 
ATOM 1153 C CA  . ASP A ? 152 ? 20.001  0.083   7.925   1.0 95.36 152 A 1 
ATOM 1154 C C   . ASP A ? 152 ? 19.147  0.495   9.143   1.0 96.76 152 A 1 
ATOM 1155 O O   . ASP A ? 152 ? 19.493  0.148   10.277  1.0 94.6  152 A 1 
ATOM 1156 C CB  . ASP A ? 152 ? 21.481  -0.150  8.297   1.0 91.76 152 A 1 
ATOM 1157 C CG  . ASP A ? 152 ? 22.176  -1.337  7.635   1.0 92.24 152 A 1 
ATOM 1158 O OD1 . ASP A ? 152 ? 21.570  -2.036  6.798   1.0 86.8  152 A 1 
ATOM 1159 O OD2 . ASP A ? 152 ? 23.350  -1.585  8.021   1.0 87.45 152 A 1 
ATOM 1160 N N   . ALA A ? 153 ? 18.034  1.204   8.939   1.0 96.82 153 A 1 
ATOM 1161 C CA  . ALA A ? 153 ? 17.101  1.488   10.017  1.0 97.35 153 A 1 
ATOM 1162 C C   . ALA A ? 153 ? 16.431  0.199   10.528  1.0 97.67 153 A 1 
ATOM 1163 O O   . ALA A ? 153 ? 16.196  -0.754  9.776   1.0 97.02 153 A 1 
ATOM 1164 C CB  . ALA A ? 153 ? 16.089  2.546   9.562   1.0 96.92 153 A 1 
ATOM 1165 N N   . LEU A ? 154 ? 16.124  0.176   11.830  1.0 97.73 154 A 1 
ATOM 1166 C CA  . LEU A ? 154 ? 15.567  -0.981  12.527  1.0 97.96 154 A 1 
ATOM 1167 C C   . LEU A ? 154 ? 14.377  -0.584  13.402  1.0 98.05 154 A 1 
ATOM 1168 O O   . LEU A ? 154 ? 14.447  0.372   14.175  1.0 97.35 154 A 1 
ATOM 1169 C CB  . LEU A ? 154 ? 16.657  -1.646  13.394  1.0 97.65 154 A 1 
ATOM 1170 C CG  . LEU A ? 154 ? 17.881  -2.209  12.637  1.0 97.23 154 A 1 
ATOM 1171 C CD1 . LEU A ? 154 ? 18.910  -2.720  13.645  1.0 95.43 154 A 1 
ATOM 1172 C CD2 . LEU A ? 154 ? 17.510  -3.369  11.708  1.0 95.1  154 A 1 
ATOM 1173 N N   . THR A ? 155 ? 13.323  -1.395  13.355  1.0 98.11 155 A 1 
ATOM 1174 C CA  . THR A ? 155 ? 12.340  -1.505  14.436  1.0 98.13 155 A 1 
ATOM 1175 C C   . THR A ? 155 ? 12.846  -2.525  15.455  1.0 98.3  155 A 1 
ATOM 1176 O O   . THR A ? 155 ? 13.413  -3.548  15.076  1.0 97.67 155 A 1 
ATOM 1177 C CB  . THR A ? 155 ? 10.963  -1.889  13.878  1.0 97.12 155 A 1 
ATOM 1178 O OG1 . THR A ? 155 ? 10.374  -0.762  13.278  1.0 89.44 155 A 1 
ATOM 1179 C CG2 . THR A ? 155 ? 9.972   -2.365  14.928  1.0 87.61 155 A 1 
ATOM 1180 N N   . ILE A ? 156 ? 12.638  -2.258  16.741  1.0 98.33 156 A 1 
ATOM 1181 C CA  . ILE A ? 156 ? 13.180  -3.058  17.842  1.0 98.44 156 A 1 
ATOM 1182 C C   . ILE A ? 156 ? 12.039  -3.605  18.703  1.0 98.4  156 A 1 
ATOM 1183 O O   . ILE A ? 156 ? 11.278  -2.839  19.298  1.0 97.98 156 A 1 
ATOM 1184 C CB  . ILE A ? 156 ? 14.187  -2.233  18.679  1.0 98.25 156 A 1 
ATOM 1185 C CG1 . ILE A ? 156 ? 15.280  -1.592  17.782  1.0 97.04 156 A 1 
ATOM 1186 C CG2 . ILE A ? 156 ? 14.822  -3.117  19.767  1.0 97.28 156 A 1 
ATOM 1187 C CD1 . ILE A ? 156 ? 16.207  -0.620  18.512  1.0 94.51 156 A 1 
ATOM 1188 N N   . ALA A ? 157 ? 11.951  -4.928  18.819  1.0 98.44 157 A 1 
ATOM 1189 C CA  . ALA A ? 157 ? 11.154  -5.581  19.846  1.0 98.43 157 A 1 
ATOM 1190 C C   . ALA A ? 157 ? 12.002  -5.791  21.104  1.0 98.48 157 A 1 
ATOM 1191 O O   . ALA A ? 157 ? 13.143  -6.240  21.022  1.0 98.11 157 A 1 
ATOM 1192 C CB  . ALA A ? 157 ? 10.586  -6.895  19.312  1.0 98.05 157 A 1 
ATOM 1193 N N   . VAL A ? 158 ? 11.442  -5.490  22.272  1.0 98.23 158 A 1 
ATOM 1194 C CA  . VAL A ? 158 ? 12.057  -5.739  23.582  1.0 98.12 158 A 1 
ATOM 1195 C C   . VAL A ? 158 ? 11.214  -6.767  24.322  1.0 97.91 158 A 1 
ATOM 1196 O O   . VAL A ? 158 ? 10.058  -6.512  24.663  1.0 97.2  158 A 1 
ATOM 1197 C CB  . VAL A ? 158 ? 12.213  -4.445  24.402  1.0 97.88 158 A 1 
ATOM 1198 C CG1 . VAL A ? 158 ? 12.932  -4.718  25.728  1.0 95.71 158 A 1 
ATOM 1199 C CG2 . VAL A ? 158 ? 13.017  -3.384  23.639  1.0 95.09 158 A 1 
ATOM 1200 N N   . TYR A ? 159 ? 11.809  -7.926  24.590  1.0 97.45 159 A 1 
ATOM 1201 C CA  . TYR A ? 159 ? 11.197  -9.023  25.314  1.0 96.89 159 A 1 
ATOM 1202 C C   . TYR A ? 159 ? 11.668  -9.038  26.765  1.0 96.55 159 A 1 
ATOM 1203 O O   . TYR A ? 159 ? 12.863  -9.039  27.058  1.0 95.44 159 A 1 
ATOM 1204 C CB  . TYR A ? 159 ? 11.523  -10.354 24.634  1.0 96.23 159 A 1 
ATOM 1205 C CG  . TYR A ? 159 ? 11.104  -10.435 23.183  1.0 95.39 159 A 1 
ATOM 1206 C CD1 . TYR A ? 159 ? 9.754   -10.619 22.850  1.0 91.92 159 A 1 
ATOM 1207 C CD2 . TYR A ? 159 ? 12.068  -10.336 22.158  1.0 92.29 159 A 1 
ATOM 1208 C CE1 . TYR A ? 159 ? 9.362   -10.734 21.506  1.0 91.29 159 A 1 
ATOM 1209 C CE2 . TYR A ? 159 ? 11.685  -10.449 20.809  1.0 90.83 159 A 1 
ATOM 1210 C CZ  . TYR A ? 159 ? 10.330  -10.659 20.491  1.0 92.85 159 A 1 
ATOM 1211 O OH  . TYR A ? 159 ? 9.949   -10.805 19.190  1.0 90.79 159 A 1 
ATOM 1212 N N   . THR A ? 160 ? 10.708  -9.106  27.683  1.0 96.37 160 A 1 
ATOM 1213 C CA  . THR A ? 160 ? 10.942  -9.316  29.114  1.0 95.41 160 A 1 
ATOM 1214 C C   . THR A ? 160 ? 9.876   -10.258 29.676  1.0 94.49 160 A 1 
ATOM 1215 O O   . THR A ? 160 ? 8.868   -10.543 29.027  1.0 91.42 160 A 1 
ATOM 1216 C CB  . THR A ? 160 ? 10.926  -7.995  29.902  1.0 94.31 160 A 1 
ATOM 1217 O OG1 . THR A ? 160 ? 9.623   -7.457  29.927  1.0 89.37 160 A 1 
ATOM 1218 C CG2 . THR A ? 160 ? 11.879  -6.932  29.356  1.0 88.83 160 A 1 
ATOM 1219 N N   . GLY A ? 161 ? 10.051  -10.705 30.921  1.0 93.06 161 A 1 
ATOM 1220 C CA  . GLY A ? 161 ? 9.012   -11.467 31.623  1.0 92.41 161 A 1 
ATOM 1221 C C   . GLY A ? 161 ? 7.707   -10.692 31.867  1.0 93.44 161 A 1 
ATOM 1222 O O   . GLY A ? 161 ? 6.691   -11.315 32.166  1.0 90.57 161 A 1 
ATOM 1223 N N   . ALA A ? 162 ? 7.719   -9.366  31.726  1.0 94.84 162 A 1 
ATOM 1224 C CA  . ALA A ? 162 ? 6.532   -8.522  31.872  1.0 95.02 162 A 1 
ATOM 1225 C C   . ALA A ? 162 ? 5.651   -8.462  30.611  1.0 95.09 162 A 1 
ATOM 1226 O O   . ALA A ? 162 ? 4.477   -8.103  30.705  1.0 92.23 162 A 1 
ATOM 1227 C CB  . ALA A ? 162 ? 6.990   -7.118  32.273  1.0 94.28 162 A 1 
ATOM 1228 N N   . GLY A ? 163 ? 6.210   -8.782  29.452  1.0 94.64 163 A 1 
ATOM 1229 C CA  . GLY A ? 163 ? 5.547   -8.695  28.156  1.0 94.83 163 A 1 
ATOM 1230 C C   . GLY A ? 163 ? 6.491   -8.254  27.038  1.0 96.16 163 A 1 
ATOM 1231 O O   . GLY A ? 163 ? 7.703   -8.125  27.228  1.0 95.0  163 A 1 
ATOM 1232 N N   . THR A ? 164 ? 5.905   -8.024  25.865  1.0 96.56 164 A 1 
ATOM 1233 C CA  . THR A ? 164 ? 6.608   -7.629  24.641  1.0 97.05 164 A 1 
ATOM 1234 C C   . THR A ? 164 ? 6.299   -6.176  24.291  1.0 97.44 164 A 1 
ATOM 1235 O O   . THR A ? 164 ? 5.136   -5.811  24.114  1.0 96.86 164 A 1 
ATOM 1236 C CB  . THR A ? 164 ? 6.214   -8.544  23.475  1.0 96.46 164 A 1 
ATOM 1237 O OG1 . THR A ? 164 ? 6.534   -9.882  23.803  1.0 92.37 164 A 1 
ATOM 1238 C CG2 . THR A ? 164 ? 6.941   -8.204  22.178  1.0 92.32 164 A 1 
ATOM 1239 N N   . VAL A ? 165 ? 7.338   -5.366  24.139  1.0 97.76 165 A 1 
ATOM 1240 C CA  . VAL A ? 165 ? 7.248   -3.990  23.629  1.0 97.97 165 A 1 
ATOM 1241 C C   . VAL A ? 165 ? 7.846   -3.941  22.228  1.0 98.18 165 A 1 
ATOM 1242 O O   . VAL A ? 165 ? 8.931   -4.471  22.009  1.0 97.83 165 A 1 
ATOM 1243 C CB  . VAL A ? 165 ? 7.948   -2.984  24.563  1.0 97.5  165 A 1 
ATOM 1244 C CG1 . VAL A ? 165 ? 7.750   -1.545  24.074  1.0 94.83 165 A 1 
ATOM 1245 C CG2 . VAL A ? 165 ? 7.405   -3.076  25.996  1.0 94.76 165 A 1 
ATOM 1246 N N   . LEU A ? 166 ? 7.171   -3.292  21.286  1.0 98.21 166 A 1 
ATOM 1247 C CA  . LEU A ? 166 ? 7.703   -3.023  19.950  1.0 98.26 166 A 1 
ATOM 1248 C C   . LEU A ? 166 ? 7.877   -1.514  19.773  1.0 98.23 166 A 1 
ATOM 1249 O O   . LEU A ? 166 ? 6.912   -0.769  19.887  1.0 97.85 166 A 1 
ATOM 1250 C CB  . LEU A ? 166 ? 6.772   -3.650  18.893  1.0 98.1  166 A 1 
ATOM 1251 C CG  . LEU A ? 166 ? 7.286   -3.526  17.442  1.0 97.46 166 A 1 
ATOM 1252 C CD1 . LEU A ? 166 ? 8.571   -4.317  17.220  1.0 94.8  166 A 1 
ATOM 1253 C CD2 . LEU A ? 166 ? 6.235   -4.062  16.473  1.0 94.57 166 A 1 
ATOM 1254 N N   . HIS A ? 167 ? 9.096   -1.073  19.482  1.0 98.16 167 A 1 
ATOM 1255 C CA  . HIS A ? 167 ? 9.432   0.324   19.203  1.0 98.04 167 A 1 
ATOM 1256 C C   . HIS A ? 167 ? 9.768   0.478   17.720  1.0 98.1  167 A 1 
ATOM 1257 O O   . HIS A ? 167 ? 10.736  -0.115  17.249  1.0 97.47 167 A 1 
ATOM 1258 C CB  . HIS A ? 167 ? 10.594  0.756   20.110  1.0 97.45 167 A 1 
ATOM 1259 C CG  . HIS A ? 167 ? 10.885  2.235   20.042  1.0 96.82 167 A 1 
ATOM 1260 N ND1 . HIS A ? 167 ? 11.230  2.964   18.926  1.0 85.73 167 A 1 
ATOM 1261 C CD2 . HIS A ? 167 ? 10.820  3.131   21.086  1.0 85.48 167 A 1 
ATOM 1262 C CE1 . HIS A ? 167 ? 11.352  4.254   19.279  1.0 86.99 167 A 1 
ATOM 1263 N NE2 . HIS A ? 167 ? 11.121  4.389   20.588  1.0 89.41 167 A 1 
ATOM 1264 N N   . THR A ? 168 ? 8.995   1.279   16.978  1.0 97.77 168 A 1 
ATOM 1265 C CA  . THR A ? 168 ? 9.207   1.429   15.525  1.0 97.48 168 A 1 
ATOM 1266 C C   . THR A ? 168 ? 10.524  2.112   15.175  1.0 96.99 168 A 1 
ATOM 1267 O O   . THR A ? 168 ? 11.068  1.847   14.109  1.0 94.29 168 A 1 
ATOM 1268 C CB  . THR A ? 168 ? 8.071   2.216   14.853  1.0 96.78 168 A 1 
ATOM 1269 O OG1 . THR A ? 168 ? 7.902   3.484   15.444  1.0 92.67 168 A 1 
ATOM 1270 C CG2 . THR A ? 168 ? 6.736   1.476   14.926  1.0 92.79 168 A 1 
ATOM 1271 N N   . GLY A ? 169 ? 11.055  2.972   16.060  1.0 96.0  169 A 1 
ATOM 1272 C CA  . GLY A ? 169 ? 11.958  4.020   15.605  1.0 95.76 169 A 1 
ATOM 1273 C C   . GLY A ? 169 ? 11.255  4.901   14.566  1.0 96.2  169 A 1 
ATOM 1274 O O   . GLY A ? 169 ? 10.024  5.002   14.559  1.0 93.6  169 A 1 
ATOM 1275 N N   . ASP A ? 170 ? 12.031  5.505   13.683  1.0 96.66 170 A 1 
ATOM 1276 C CA  . ASP A ? 170 ? 11.507  6.215   12.516  1.0 96.57 170 A 1 
ATOM 1277 C C   . ASP A ? 170 ? 11.191  5.187   11.429  1.0 96.94 170 A 1 
ATOM 1278 O O   . ASP A ? 170 ? 12.036  4.361   11.066  1.0 95.36 170 A 1 
ATOM 1279 C CB  . ASP A ? 170 ? 12.517  7.254   12.026  1.0 95.22 170 A 1 
ATOM 1280 C CG  . ASP A ? 170 ? 12.722  8.433   12.985  1.0 93.46 170 A 1 
ATOM 1281 O OD1 . ASP A ? 170 ? 12.297  8.348   14.158  1.0 88.78 170 A 1 
ATOM 1282 O OD2 . ASP A ? 170 ? 13.303  9.439   12.535  1.0 87.65 170 A 1 
ATOM 1283 N N   . ILE A ? 171 ? 9.962   5.201   10.907  1.0 96.85 171 A 1 
ATOM 1284 C CA  . ILE A ? 171 ? 9.476   4.137   10.030  1.0 97.32 171 A 1 
ATOM 1285 C C   . ILE A ? 171 ? 8.714   4.685   8.827   1.0 97.24 171 A 1 
ATOM 1286 O O   . ILE A ? 171 ? 7.901   5.598   8.931   1.0 96.15 171 A 1 
ATOM 1287 C CB  . ILE A ? 171 ? 8.669   3.091   10.840  1.0 96.84 171 A 1 
ATOM 1288 C CG1 . ILE A ? 171 ? 8.399   1.823   9.996   1.0 94.98 171 A 1 
ATOM 1289 C CG2 . ILE A ? 171 ? 7.352   3.660   11.403  1.0 93.43 171 A 1 
ATOM 1290 C CD1 . ILE A ? 171 ? 7.914   0.627   10.825  1.0 92.04 171 A 1 
ATOM 1291 N N   . LYS A ? 172 ? 8.952   4.050   7.679   1.0 97.14 172 A 1 
ATOM 1292 C CA  . LYS A ? 172 ? 8.192   4.204   6.440   1.0 97.16 172 A 1 
ATOM 1293 C C   . LYS A ? 172 ? 7.858   2.818   5.880   1.0 97.32 172 A 1 
ATOM 1294 O O   . LYS A ? 172 ? 8.619   1.871   6.066   1.0 96.16 172 A 1 
ATOM 1295 C CB  . LYS A ? 172 ? 9.031   5.047   5.469   1.0 95.75 172 A 1 
ATOM 1296 C CG  . LYS A ? 172 ? 8.232   5.481   4.236   1.0 92.88 172 A 1 
ATOM 1297 C CD  . LYS A ? 172 ? 9.107   6.283   3.280   1.0 90.92 172 A 1 
ATOM 1298 C CE  . LYS A ? 172 ? 8.266   6.673   2.065   1.0 87.64 172 A 1 
ATOM 1299 N NZ  . LYS A ? 172 ? 9.102   7.234   0.990   1.0 83.36 172 A 1 
ATOM 1300 N N   . LEU A ? 173 ? 6.739   2.706   5.166   1.0 97.08 173 A 1 
ATOM 1301 C CA  . LEU A ? 173 ? 6.338   1.475   4.470   1.0 97.12 173 A 1 
ATOM 1302 C C   . LEU A ? 173 ? 6.484   1.615   2.950   1.0 96.83 173 A 1 
ATOM 1303 O O   . LEU A ? 173 ? 5.565   1.298   2.196   1.0 94.74 173 A 1 
ATOM 1304 C CB  . LEU A ? 173 ? 4.925   1.050   4.912   1.0 96.73 173 A 1 
ATOM 1305 C CG  . LEU A ? 173 ? 4.774   0.711   6.405   1.0 95.05 173 A 1 
ATOM 1306 C CD1 . LEU A ? 173 ? 3.323   0.327   6.691   1.0 88.84 173 A 1 
ATOM 1307 C CD2 . LEU A ? 173 ? 5.647   -0.467  6.829   1.0 88.48 173 A 1 
ATOM 1308 N N   . ASP A ? 174 ? 7.634   2.096   2.483   1.0 96.64 174 A 1 
ATOM 1309 C CA  . ASP A ? 174 ? 7.931   2.144   1.052   1.0 96.43 174 A 1 
ATOM 1310 C C   . ASP A ? 174 ? 7.974   0.721   0.481   1.0 96.33 174 A 1 
ATOM 1311 O O   . ASP A ? 174 ? 8.755   -0.119  0.928   1.0 94.57 174 A 1 
ATOM 1312 C CB  . ASP A ? 174 ? 9.239   2.909   0.802   1.0 95.5  174 A 1 
ATOM 1313 C CG  . ASP A ? 174 ? 9.426   3.298   -0.668  1.0 95.65 174 A 1 
ATOM 1314 O OD1 . ASP A ? 174 ? 8.767   2.709   -1.552  1.0 92.44 174 A 1 
ATOM 1315 O OD2 . ASP A ? 174 ? 10.189  4.250   -0.933  1.0 91.87 174 A 1 
ATOM 1316 N N   . GLN A ? 175 ? 7.116   0.446   -0.499  1.0 95.93 175 A 1 
ATOM 1317 C CA  . GLN A ? 175 ? 7.003   -0.878  -1.118  1.0 95.62 175 A 1 
ATOM 1318 C C   . GLN A ? 175 ? 7.954   -1.069  -2.309  1.0 95.69 175 A 1 
ATOM 1319 O O   . GLN A ? 175 ? 8.081   -2.184  -2.809  1.0 93.9  175 A 1 
ATOM 1320 C CB  . GLN A ? 175 ? 5.542   -1.139  -1.514  1.0 95.21 175 A 1 
ATOM 1321 C CG  . GLN A ? 175 ? 4.566   -1.105  -0.329  1.0 94.63 175 A 1 
ATOM 1322 C CD  . GLN A ? 175 ? 4.963   -2.081  0.784   1.0 95.1  175 A 1 
ATOM 1323 O OE1 . GLN A ? 175 ? 4.964   -3.286  0.613   1.0 87.45 175 A 1 
ATOM 1324 N NE2 . GLN A ? 175 ? 5.339   -1.585  1.944   1.0 87.58 175 A 1 
ATOM 1325 N N   . LEU A ? 176 ? 8.627   -0.004  -2.740  1.0 94.87 176 A 1 
ATOM 1326 C CA  . LEU A ? 176 ? 9.609   -0.001  -3.830  1.0 94.42 176 A 1 
ATOM 1327 C C   . LEU A ? 176 ? 10.944  0.616   -3.367  1.0 94.63 176 A 1 
ATOM 1328 O O   . LEU A ? 176 ? 11.409  1.602   -3.953  1.0 92.7  176 A 1 
ATOM 1329 C CB  . LEU A ? 176 ? 9.022   0.734   -5.051  1.0 93.32 176 A 1 
ATOM 1330 C CG  . LEU A ? 176 ? 7.791   0.073   -5.695  1.0 91.44 176 A 1 
ATOM 1331 C CD1 . LEU A ? 176 ? 7.282   0.966   -6.825  1.0 88.49 176 A 1 
ATOM 1332 C CD2 . LEU A ? 176 ? 8.123   -1.306  -6.277  1.0 88.22 176 A 1 
ATOM 1333 N N   . PRO A ? 177 ? 11.561  0.081   -2.303  1.0 94.86 177 A 1 
ATOM 1334 C CA  . PRO A ? 177 ? 12.810  0.621   -1.789  1.0 94.52 177 A 1 
ATOM 1335 C C   . PRO A ? 177 ? 13.943  0.441   -2.804  1.0 94.51 177 A 1 
ATOM 1336 O O   . PRO A ? 177 ? 14.024  -0.576  -3.498  1.0 92.74 177 A 1 
ATOM 1337 C CB  . PRO A ? 177 ? 13.070  -0.136  -0.488  1.0 93.34 177 A 1 
ATOM 1338 C CG  . PRO A ? 177 ? 12.415  -1.495  -0.746  1.0 92.56 177 A 1 
ATOM 1339 C CD  . PRO A ? 177 ? 11.189  -1.125  -1.573  1.0 94.29 177 A 1 
ATOM 1340 N N   . LEU A ? 178 ? 14.849  1.410   -2.860  1.0 93.78 178 A 1 
ATOM 1341 C CA  . LEU A ? 178 ? 15.984  1.380   -3.792  1.0 92.97 178 A 1 
ATOM 1342 C C   . LEU A ? 178 ? 16.987  0.254   -3.497  1.0 92.15 178 A 1 
ATOM 1343 O O   . LEU A ? 178 ? 17.631  -0.255  -4.413  1.0 88.39 178 A 1 
ATOM 1344 C CB  . LEU A ? 178 ? 16.690  2.742   -3.748  1.0 91.63 178 A 1 
ATOM 1345 C CG  . LEU A ? 178 ? 15.901  3.863   -4.446  1.0 88.69 178 A 1 
ATOM 1346 C CD1 . LEU A ? 178 ? 16.508  5.205   -4.071  1.0 82.5  178 A 1 
ATOM 1347 C CD2 . LEU A ? 178 ? 15.960  3.734   -5.973  1.0 81.59 178 A 1 
ATOM 1348 N N   . ASP A ? 179 ? 17.099  -0.158  -2.231  1.0 91.1  179 A 1 
ATOM 1349 C CA  . ASP A ? 179 ? 17.956  -1.271  -1.804  1.0 89.51 179 A 1 
ATOM 1350 C C   . ASP A ? 179 ? 17.303  -2.657  -1.967  1.0 89.97 179 A 1 
ATOM 1351 O O   . ASP A ? 179 ? 17.935  -3.684  -1.715  1.0 86.92 179 A 1 
ATOM 1352 C CB  . ASP A ? 179 ? 18.421  -1.017  -0.358  1.0 86.85 179 A 1 
ATOM 1353 C CG  . ASP A ? 179 ? 17.332  -1.216  0.708   1.0 86.23 179 A 1 
ATOM 1354 O OD1 . ASP A ? 179 ? 16.140  -1.301  0.338   1.0 80.7  179 A 1 
ATOM 1355 O OD2 . ASP A ? 179 ? 17.713  -1.339  1.889   1.0 81.78 179 A 1 
ATOM 1356 N N   . GLY A ? 180 ? 16.045  -2.697  -2.402  1.0 89.12 180 A 1 
ATOM 1357 C CA  . GLY A ? 180 ? 15.266  -3.923  -2.569  1.0 88.95 180 A 1 
ATOM 1358 C C   . GLY A ? 180 ? 14.790  -4.567  -1.262  1.0 90.53 180 A 1 
ATOM 1359 O O   . GLY A ? 180 ? 14.309  -5.699  -1.293  1.0 88.36 180 A 1 
ATOM 1360 N N   . ARG A ? 181 ? 14.906  -3.889  -0.120  1.0 89.44 181 A 1 
ATOM 1361 C CA  . ARG A ? 181 ? 14.515  -4.411  1.199   1.0 89.61 181 A 1 
ATOM 1362 C C   . ARG A ? 181 ? 13.367  -3.593  1.788   1.0 91.62 181 A 1 
ATOM 1363 O O   . ARG A ? 181 ? 13.617  -2.605  2.480   1.0 90.68 181 A 1 
ATOM 1364 C CB  . ARG A ? 181 ? 15.725  -4.437  2.138   1.0 85.68 181 A 1 
ATOM 1365 C CG  . ARG A ? 181 ? 16.807  -5.405  1.649   1.0 75.9  181 A 1 
ATOM 1366 C CD  . ARG A ? 181 ? 17.944  -5.435  2.665   1.0 72.62 181 A 1 
ATOM 1367 N NE  . ARG A ? 181 ? 19.025  -6.322  2.218   1.0 66.36 181 A 1 
ATOM 1368 C CZ  . ARG A ? 181 ? 20.087  -6.650  2.927   1.0 59.61 181 A 1 
ATOM 1369 N NH1 . ARG A ? 181 ? 20.262  -6.197  4.139   1.0 56.32 181 A 1 
ATOM 1370 N NH2 . ARG A ? 181 ? 20.990  -7.436  2.423   1.0 52.68 181 A 1 
ATOM 1371 N N   . PRO A ? 182 ? 12.115  -3.985  1.551   1.0 94.0  182 A 1 
ATOM 1372 C CA  . PRO A ? 182 ? 10.986  -3.311  2.173   1.0 94.6  182 A 1 
ATOM 1373 C C   . PRO A ? 182 ? 11.014  -3.474  3.697   1.0 95.56 182 A 1 
ATOM 1374 O O   . PRO A ? 182 ? 11.618  -4.412  4.227   1.0 94.39 182 A 1 
ATOM 1375 C CB  . PRO A ? 182 ? 9.741   -3.940  1.539   1.0 92.94 182 A 1 
ATOM 1376 C CG  . PRO A ? 182 ? 10.207  -5.351  1.184   1.0 90.06 182 A 1 
ATOM 1377 C CD  . PRO A ? 182 ? 11.663  -5.143  0.792   1.0 92.82 182 A 1 
ATOM 1378 N N   . THR A ? 183 ? 10.335  -2.577  4.395   1.0 95.81 183 A 1 
ATOM 1379 C CA  . THR A ? 183 ? 10.058  -2.722  5.831   1.0 96.49 183 A 1 
ATOM 1380 C C   . THR A ? 183 ? 9.443   -4.097  6.093   1.0 97.02 183 A 1 
ATOM 1381 O O   . THR A ? 183 ? 8.506   -4.498  5.401   1.0 96.3  183 A 1 
ATOM 1382 C CB  . THR A ? 183 ? 9.113   -1.609  6.310   1.0 96.05 183 A 1 
ATOM 1383 O OG1 . THR A ? 183 ? 9.790   -0.375  6.223   1.0 92.51 183 A 1 
ATOM 1384 C CG2 . THR A ? 183 ? 8.674   -1.764  7.757   1.0 91.74 183 A 1 
ATOM 1385 N N   . ASP A ? 184 ? 9.959   -4.818  7.087   1.0 96.69 184 A 1 
ATOM 1386 C CA  . ASP A ? 184 ? 9.574   -6.203  7.380   1.0 97.01 184 A 1 
ATOM 1387 C C   . ASP A ? 184 ? 8.196   -6.300  8.057   1.0 97.37 184 A 1 
ATOM 1388 O O   . ASP A ? 184 ? 8.045   -6.737  9.203   1.0 96.84 184 A 1 
ATOM 1389 C CB  . ASP A ? 184 ? 10.694  -6.919  8.156   1.0 96.59 184 A 1 
ATOM 1390 C CG  . ASP A ? 184 ? 10.447  -8.426  8.325   1.0 96.22 184 A 1 
ATOM 1391 O OD1 . ASP A ? 184 ? 9.529   -8.979  7.668   1.0 93.56 184 A 1 
ATOM 1392 O OD2 . ASP A ? 184 ? 11.167  -9.047  9.135   1.0 92.66 184 A 1 
ATOM 1393 N N   . LEU A ? 185 ? 7.162   -5.905  7.329   1.0 96.81 185 A 1 
ATOM 1394 C CA  . LEU A ? 185 ? 5.777   -6.023  7.771   1.0 96.88 185 A 1 
ATOM 1395 C C   . LEU A ? 185 ? 5.364   -7.492  8.020   1.0 97.08 185 A 1 
ATOM 1396 O O   . LEU A ? 185 ? 4.694   -7.733  9.023   1.0 96.51 185 A 1 
ATOM 1397 C CB  . LEU A ? 185 ? 4.858   -5.288  6.771   1.0 96.33 185 A 1 
ATOM 1398 C CG  . LEU A ? 185 ? 3.386   -5.214  7.212   1.0 93.6  185 A 1 
ATOM 1399 C CD1 . LEU A ? 185 ? 3.209   -4.395  8.497   1.0 90.66 185 A 1 
ATOM 1400 C CD2 . LEU A ? 185 ? 2.544   -4.558  6.119   1.0 90.64 185 A 1 
ATOM 1401 N N   . PRO A ? 186 ? 5.796   -8.492  7.215   1.0 96.85 186 A 1 
ATOM 1402 C CA  . PRO A ? 186 ? 5.604   -9.904  7.546   1.0 96.3  186 A 1 
ATOM 1403 C C   . PRO A ? 186 ? 6.216   -10.303 8.896   1.0 96.6  186 A 1 
ATOM 1404 O O   . PRO A ? 186 ? 5.551   -10.968 9.689   1.0 96.17 186 A 1 
ATOM 1405 C CB  . PRO A ? 186 ? 6.240   -10.688 6.395   1.0 95.56 186 A 1 
ATOM 1406 C CG  . PRO A ? 186 ? 6.135   -9.732  5.218   1.0 94.91 186 A 1 
ATOM 1407 C CD  . PRO A ? 186 ? 6.328   -8.367  5.866   1.0 96.6  186 A 1 
ATOM 1408 N N   . GLY A ? 187 ? 7.443   -9.880  9.190   1.0 96.65 187 A 1 
ATOM 1409 C CA  . GLY A ? 187 ? 8.108   -10.144 10.468  1.0 96.52 187 A 1 
ATOM 1410 C C   . GLY A ? 187 ? 7.365   -9.534  11.654  1.0 97.03 187 A 1 
ATOM 1411 O O   . GLY A ? 187 ? 7.053   -10.234 12.622  1.0 96.43 187 A 1 
ATOM 1412 N N   . MET A ? 188 ? 6.979   -8.265  11.539  1.0 97.12 188 A 1 
ATOM 1413 C CA  . MET A ? 188 ? 6.166   -7.579  12.555  1.0 97.24 188 A 1 
ATOM 1414 C C   . MET A ? 188 ? 4.764   -8.200  12.694  1.0 97.25 188 A 1 
ATOM 1415 O O   . MET A ? 188 ? 4.242   -8.292  13.800  1.0 96.45 188 A 1 
ATOM 1416 C CB  . MET A ? 188 ? 6.057   -6.088  12.218  1.0 96.78 188 A 1 
ATOM 1417 C CG  . MET A ? 188 ? 7.399   -5.361  12.376  1.0 94.5  188 A 1 
ATOM 1418 S SD  . MET A ? 188 ? 7.286   -3.563  12.156  1.0 92.69 188 A 1 
ATOM 1419 C CE  . MET A ? 188 ? 7.224   -3.477  10.351  1.0 81.54 188 A 1 
ATOM 1420 N N   . SER A ? 189 ? 4.173   -8.689  11.604  1.0 97.12 189 A 1 
ATOM 1421 C CA  . SER A ? 189 ? 2.892   -9.407  11.641  1.0 96.72 189 A 1 
ATOM 1422 C C   . SER A ? 189 ? 3.009   -10.739 12.385  1.0 96.57 189 A 1 
ATOM 1423 O O   . SER A ? 189 ? 2.110   -11.103 13.140  1.0 95.63 189 A 1 
ATOM 1424 C CB  . SER A ? 189 ? 2.365   -9.663  10.229  1.0 96.25 189 A 1 
ATOM 1425 O OG  . SER A ? 189 ? 2.158   -8.448  9.545   1.0 87.31 189 A 1 
ATOM 1426 N N   . ARG A ? 190 ? 4.134   -11.444 12.217  1.0 96.26 190 A 1 
ATOM 1427 C CA  . ARG A ? 190 ? 4.451   -12.677 12.956  1.0 95.39 190 A 1 
ATOM 1428 C C   . ARG A ? 190 ? 4.619   -12.409 14.456  1.0 95.65 190 A 1 
ATOM 1429 O O   . ARG A ? 190 ? 4.138   -13.187 15.270  1.0 94.75 190 A 1 
ATOM 1430 C CB  . ARG A ? 190 ? 5.721   -13.293 12.357  1.0 94.12 190 A 1 
ATOM 1431 C CG  . ARG A ? 190 ? 5.799   -14.809 12.565  1.0 85.62 190 A 1 
ATOM 1432 C CD  . ARG A ? 190 ? 7.151   -15.381 12.106  1.0 85.1  190 A 1 
ATOM 1433 N NE  . ARG A ? 190 ? 7.530   -14.954 10.741  1.0 80.79 190 A 1 
ATOM 1434 C CZ  . ARG A ? 190 ? 8.668   -14.385 10.354  1.0 76.98 190 A 1 
ATOM 1435 N NH1 . ARG A ? 190 ? 9.668   -14.203 11.165  1.0 67.96 190 A 1 
ATOM 1436 N NH2 . ARG A ? 190 ? 8.820   -13.984 9.126   1.0 71.82 190 A 1 
ATOM 1437 N N   . LEU A ? 191 ? 5.245   -11.284 14.803  1.0 96.49 191 A 1 
ATOM 1438 C CA  . LEU A ? 191 ? 5.303   -10.817 16.189  1.0 96.61 191 A 1 
ATOM 1439 C C   . LEU A ? 191 ? 3.899   -10.507 16.732  1.0 96.87 191 A 1 
ATOM 1440 O O   . LEU A ? 191 ? 3.573   -10.891 17.853  1.0 95.61 191 A 1 
ATOM 1441 C CB  . LEU A ? 191 ? 6.230   -9.589  16.256  1.0 95.73 191 A 1 
ATOM 1442 C CG  . LEU A ? 191 ? 6.478   -9.101  17.696  1.0 91.97 191 A 1 
ATOM 1443 C CD1 . LEU A ? 191 ? 7.217   -10.151 18.521  1.0 86.49 191 A 1 
ATOM 1444 C CD2 . LEU A ? 191 ? 7.326   -7.833  17.668  1.0 86.92 191 A 1 
ATOM 1445 N N   . GLY A ? 192 ? 3.044   -9.894  15.912  1.0 96.8  192 A 1 
ATOM 1446 C CA  . GLY A ? 192 ? 1.637   -9.659  16.234  1.0 96.56 192 A 1 
ATOM 1447 C C   . GLY A ? 192 ? 0.827   -10.938 16.462  1.0 96.69 192 A 1 
ATOM 1448 O O   . GLY A ? 192 ? -0.084  -10.942 17.289  1.0 95.62 192 A 1 
ATOM 1449 N N   . ASP A ? 193 ? 1.175   -12.050 15.796  1.0 96.56 193 A 1 
ATOM 1450 C CA  . ASP A ? 193 ? 0.572   -13.363 16.066  1.0 95.94 193 A 1 
ATOM 1451 C C   . ASP A ? 193 ? 0.942   -13.879 17.467  1.0 95.87 193 A 1 
ATOM 1452 O O   . ASP A ? 193 ? 0.099   -14.451 18.160  1.0 94.33 193 A 1 
ATOM 1453 C CB  . ASP A ? 193 ? 1.029   -14.404 15.025  1.0 95.13 193 A 1 
ATOM 1454 C CG  . ASP A ? 193 ? 0.577   -14.133 13.587  1.0 94.24 193 A 1 
ATOM 1455 O OD1 . ASP A ? 193 ? -0.537  -13.607 13.389  1.0 90.89 193 A 1 
ATOM 1456 O OD2 . ASP A ? 193 ? 1.293   -14.560 12.657  1.0 90.48 193 A 1 
ATOM 1457 N N   . ALA A ? 194 ? 2.190   -13.664 17.902  1.0 95.66 194 A 1 
ATOM 1458 C CA  . ALA A ? 194 ? 2.638   -14.018 19.249  1.0 94.93 194 A 1 
ATOM 1459 C C   . ALA A ? 194 ? 2.072   -13.069 20.323  1.0 95.08 194 A 1 
ATOM 1460 O O   . ALA A ? 194 ? 1.819   -13.482 21.456  1.0 91.91 194 A 1 
ATOM 1461 C CB  . ALA A ? 194 ? 4.172   -14.035 19.260  1.0 93.84 194 A 1 
ATOM 1462 N N   . GLY A ? 195 ? 1.826   -11.828 19.962  1.0 95.48 195 A 1 
ATOM 1463 C CA  . GLY A ? 195 ? 1.243   -10.787 20.804  1.0 95.81 195 A 1 
ATOM 1464 C C   . GLY A ? 195 ? 2.238   -9.685  21.163  1.0 96.7  195 A 1 
ATOM 1465 O O   . GLY A ? 195 ? 3.278   -9.935  21.760  1.0 95.18 195 A 1 
ATOM 1466 N N   . VAL A ? 196 ? 1.868   -8.442  20.842  1.0 96.95 196 A 1 
ATOM 1467 C CA  . VAL A ? 196 ? 2.572   -7.224  21.267  1.0 97.51 196 A 1 
ATOM 1468 C C   . VAL A ? 196 ? 1.751   -6.555  22.363  1.0 97.61 196 A 1 
ATOM 1469 O O   . VAL A ? 196 ? 0.600   -6.187  22.137  1.0 96.88 196 A 1 
ATOM 1470 C CB  . VAL A ? 196 ? 2.819   -6.280  20.076  1.0 97.22 196 A 1 
ATOM 1471 C CG1 . VAL A ? 196 ? 3.436   -4.948  20.512  1.0 95.02 196 A 1 
ATOM 1472 C CG2 . VAL A ? 196 ? 3.774   -6.931  19.068  1.0 94.41 196 A 1 
ATOM 1473 N N   . ASP A ? 197 ? 2.331   -6.404  23.553  1.0 97.48 197 A 1 
ATOM 1474 C CA  . ASP A ? 197 ? 1.634   -5.839  24.712  1.0 97.27 197 A 1 
ATOM 1475 C C   . ASP A ? 197 ? 1.636   -4.306  24.700  1.0 97.37 197 A 1 
ATOM 1476 O O   . ASP A ? 197 ? 0.649   -3.689  25.095  1.0 96.5  197 A 1 
ATOM 1477 C CB  . ASP A ? 197 ? 2.264   -6.377  26.005  1.0 96.88 197 A 1 
ATOM 1478 C CG  . ASP A ? 197 ? 2.081   -7.886  26.143  1.0 96.25 197 A 1 
ATOM 1479 O OD1 . ASP A ? 197 ? 0.906   -8.340  26.163  1.0 91.84 197 A 1 
ATOM 1480 O OD2 . ASP A ? 197 ? 3.099   -8.600  26.229  1.0 91.91 197 A 1 
ATOM 1481 N N   . LEU A ? 198 ? 2.728   -3.691  24.226  1.0 97.57 198 A 1 
ATOM 1482 C CA  . LEU A ? 198 ? 2.851   -2.242  24.081  1.0 97.68 198 A 1 
ATOM 1483 C C   . LEU A ? 198 ? 3.565   -1.903  22.771  1.0 97.99 198 A 1 
ATOM 1484 O O   . LEU A ? 198 ? 4.704   -2.311  22.553  1.0 97.62 198 A 1 
ATOM 1485 C CB  . LEU A ? 198 ? 3.588   -1.675  25.308  1.0 97.19 198 A 1 
ATOM 1486 C CG  . LEU A ? 198 ? 3.695   -0.135  25.330  1.0 96.44 198 A 1 
ATOM 1487 C CD1 . LEU A ? 198 ? 2.328   0.537   25.467  1.0 93.34 198 A 1 
ATOM 1488 C CD2 . LEU A ? 198 ? 4.556   0.299   26.512  1.0 93.05 198 A 1 
ATOM 1489 N N   . PHE A ? 199 ? 2.914   -1.122  21.922  1.0 97.92 199 A 1 
ATOM 1490 C CA  . PHE A ? 199 ? 3.459   -0.655  20.649  1.0 98.05 199 A 1 
ATOM 1491 C C   . PHE A ? 199 ? 3.790   0.832   20.720  1.0 98.0  199 A 1 
ATOM 1492 O O   . PHE A ? 199 ? 2.890   1.658   20.887  1.0 97.51 199 A 1 
ATOM 1493 C CB  . PHE A ? 199 ? 2.468   -0.995  19.530  1.0 97.94 199 A 1 
ATOM 1494 C CG  . PHE A ? 199 ? 2.959   -0.718  18.120  1.0 98.1  199 A 1 
ATOM 1495 C CD1 . PHE A ? 199 ? 2.075   -0.179  17.163  1.0 96.06 199 A 1 
ATOM 1496 C CD2 . PHE A ? 199 ? 4.269   -1.049  17.738  1.0 95.94 199 A 1 
ATOM 1497 C CE1 . PHE A ? 199 ? 2.498   0.018   15.839  1.0 95.34 199 A 1 
ATOM 1498 C CE2 . PHE A ? 199 ? 4.700   -0.839  16.417  1.0 94.91 199 A 1 
ATOM 1499 C CZ  . PHE A ? 199 ? 3.811   -0.310  15.468  1.0 97.18 199 A 1 
ATOM 1500 N N   . LEU A ? 200 ? 5.065   1.170   20.588  1.0 97.9  200 A 1 
ATOM 1501 C CA  . LEU A ? 200 ? 5.573   2.539   20.522  1.0 97.74 200 A 1 
ATOM 1502 C C   . LEU A ? 200 ? 5.722   2.911   19.044  1.0 97.68 200 A 1 
ATOM 1503 O O   . LEU A ? 200 ? 6.654   2.456   18.383  1.0 96.73 200 A 1 
ATOM 1504 C CB  . LEU A ? 200 ? 6.905   2.653   21.288  1.0 97.31 200 A 1 
ATOM 1505 C CG  . LEU A ? 200 ? 6.923   2.078   22.718  1.0 95.51 200 A 1 
ATOM 1506 C CD1 . LEU A ? 200 ? 8.279   2.343   23.376  1.0 90.37 200 A 1 
ATOM 1507 C CD2 . LEU A ? 200 ? 5.847   2.684   23.607  1.0 89.98 200 A 1 
ATOM 1508 N N   . CYS A ? 201 ? 4.783   3.694   18.518  1.0 97.41 201 A 1 
ATOM 1509 C CA  . CYS A ? 201 ? 4.655   3.922   17.079  1.0 97.43 201 A 1 
ATOM 1510 C C   . CYS A ? 201 ? 4.960   5.374   16.694  1.0 97.14 201 A 1 
ATOM 1511 O O   . CYS A ? 201 ? 4.395   6.304   17.279  1.0 96.23 201 A 1 
ATOM 1512 C CB  . CYS A ? 201 ? 3.247   3.487   16.651  1.0 97.28 201 A 1 
ATOM 1513 S SG  . CYS A ? 201 ? 3.049   3.615   14.850  1.0 96.56 201 A 1 
ATOM 1514 N N   . ASP A ? 202 ? 5.797   5.553   15.662  1.0 96.77 202 A 1 
ATOM 1515 C CA  . ASP A ? 202 ? 6.135   6.841   15.044  1.0 96.7  202 A 1 
ATOM 1516 C C   . ASP A ? 202 ? 4.869   7.627   14.655  1.0 96.94 202 A 1 
ATOM 1517 O O   . ASP A ? 202 ? 3.975   7.124   13.975  1.0 96.06 202 A 1 
ATOM 1518 C CB  . ASP A ? 202 ? 7.039   6.589   13.824  1.0 95.85 202 A 1 
ATOM 1519 C CG  . ASP A ? 202 ? 7.461   7.860   13.070  1.0 95.69 202 A 1 
ATOM 1520 O OD1 . ASP A ? 202 ? 7.155   8.980   13.543  1.0 91.84 202 A 1 
ATOM 1521 O OD2 . ASP A ? 202 ? 8.048   7.720   11.977  1.0 91.07 202 A 1 
ATOM 1522 N N   . SER A ? 203 ? 4.804   8.874   15.101  1.0 96.21 203 A 1 
ATOM 1523 C CA  . SER A ? 203 ? 3.655   9.762   14.905  1.0 96.07 203 A 1 
ATOM 1524 C C   . SER A ? 203 ? 3.933   10.915  13.943  1.0 95.95 203 A 1 
ATOM 1525 O O   . SER A ? 203 ? 3.025   11.697  13.669  1.0 94.55 203 A 1 
ATOM 1526 C CB  . SER A ? 203 ? 3.194   10.325  16.255  1.0 95.6  203 A 1 
ATOM 1527 O OG  . SER A ? 203 ? 2.984   9.288   17.198  1.0 93.33 203 A 1 
ATOM 1528 N N   . THR A ? 204 ? 5.154   11.041  13.415  1.0 94.83 204 A 1 
ATOM 1529 C CA  . THR A ? 204 ? 5.633   12.237  12.699  1.0 94.15 204 A 1 
ATOM 1530 C C   . THR A ? 204 ? 4.704   12.676  11.564  1.0 94.31 204 A 1 
ATOM 1531 O O   . THR A ? 204 ? 4.404   13.861  11.425  1.0 93.26 204 A 1 
ATOM 1532 C CB  . THR A ? 204 ? 7.047   11.987  12.158  1.0 92.92 204 A 1 
ATOM 1533 O OG1 . THR A ? 204 ? 7.903   11.720  13.243  1.0 89.09 204 A 1 
ATOM 1534 C CG2 . THR A ? 204 ? 7.626   13.197  11.426  1.0 87.94 204 A 1 
ATOM 1535 N N   . ASN A ? 205 ? 4.199   11.728  10.772  1.0 94.37 205 A 1 
ATOM 1536 C CA  . ASN A ? 205 ? 3.288   12.000  9.657   1.0 95.13 205 A 1 
ATOM 1537 C C   . ASN A ? 205 ? 1.867   11.449  9.866   1.0 95.95 205 A 1 
ATOM 1538 O O   . ASN A ? 205 ? 1.109   11.336  8.899   1.0 94.98 205 A 1 
ATOM 1539 C CB  . ASN A ? 205 ? 3.929   11.496  8.361   1.0 94.42 205 A 1 
ATOM 1540 C CG  . ASN A ? 205 ? 5.030   12.395  7.832   1.0 93.66 205 A 1 
ATOM 1541 O OD1 . ASN A ? 205 ? 5.111   13.585  8.076   1.0 86.92 205 A 1 
ATOM 1542 N ND2 . ASN A ? 205 ? 5.889   11.844  7.010   1.0 85.34 205 A 1 
ATOM 1543 N N   . ALA A ? 206 ? 1.469   11.152  11.102  1.0 95.1  206 A 1 
ATOM 1544 C CA  . ALA A ? 206 ? 0.139   10.614  11.400  1.0 95.46 206 A 1 
ATOM 1545 C C   . ALA A ? 206 ? -1.022  11.539  10.985  1.0 95.68 206 A 1 
ATOM 1546 O O   . ALA A ? 206 ? -2.155  11.086  10.835  1.0 94.36 206 A 1 
ATOM 1547 C CB  . ALA A ? 206 ? 0.075   10.302  12.901  1.0 95.14 206 A 1 
ATOM 1548 N N   . GLU A ? 207 ? -0.752  12.827  10.772  1.0 94.16 207 A 1 
ATOM 1549 C CA  . GLU A ? 207 ? -1.734  13.812  10.294  1.0 93.03 207 A 1 
ATOM 1550 C C   . GLU A ? 207 ? -1.884  13.821  8.765   1.0 92.62 207 A 1 
ATOM 1551 O O   . GLU A ? 207 ? -2.840  14.412  8.248   1.0 90.78 207 A 1 
ATOM 1552 C CB  . GLU A ? 207 ? -1.331  15.214  10.784  1.0 91.43 207 A 1 
ATOM 1553 C CG  . GLU A ? 207 ? -1.317  15.332  12.312  1.0 88.04 207 A 1 
ATOM 1554 C CD  . GLU A ? 207 ? -0.898  16.747  12.735  1.0 87.02 207 A 1 
ATOM 1555 O OE1 . GLU A ? 207 ? -1.773  17.575  13.071  1.0 78.0  207 A 1 
ATOM 1556 O OE2 . GLU A ? 207 ? 0.311   17.069  12.703  1.0 80.46 207 A 1 
ATOM 1557 N N   . ILE A ? 208 ? -0.951  13.214  8.025   1.0 93.66 208 A 1 
ATOM 1558 C CA  . ILE A ? 208 ? -0.941  13.237  6.560   1.0 92.26 208 A 1 
ATOM 1559 C C   . ILE A ? 208 ? -1.715  12.024  6.031   1.0 92.61 208 A 1 
ATOM 1560 O O   . ILE A ? 208 ? -1.313  10.887  6.275   1.0 92.45 208 A 1 
ATOM 1561 C CB  . ILE A ? 208 ? 0.491   13.319  5.989   1.0 91.43 208 A 1 
ATOM 1562 C CG1 . ILE A ? 208 ? 1.274   14.488  6.641   1.0 89.76 208 A 1 
ATOM 1563 C CG2 . ILE A ? 208 ? 0.413   13.501  4.460   1.0 88.72 208 A 1 
ATOM 1564 C CD1 . ILE A ? 208 ? 2.671   14.724  6.057   1.0 80.64 208 A 1 
ATOM 1565 N N   . PRO A ? 209 ? -2.823  12.225  5.284   1.0 91.76 209 A 1 
ATOM 1566 C CA  . PRO A ? 209 ? -3.631  11.117  4.792   1.0 89.74 209 A 1 
ATOM 1567 C C   . PRO A ? 209 ? -2.946  10.343  3.663   1.0 90.06 209 A 1 
ATOM 1568 O O   . PRO A ? 209 ? -2.108  10.875  2.937   1.0 88.52 209 A 1 
ATOM 1569 C CB  . PRO A ? 209 ? -4.944  11.761  4.334   1.0 87.87 209 A 1 
ATOM 1570 C CG  . PRO A ? 209 ? -4.505  13.156  3.882   1.0 85.93 209 A 1 
ATOM 1571 C CD  . PRO A ? 209 ? -3.399  13.500  4.875   1.0 88.83 209 A 1 
ATOM 1572 N N   . GLY A ? 210 ? -3.380  9.104   3.461   1.0 89.9  210 A 1 
ATOM 1573 C CA  . GLY A ? 210 ? -2.923  8.243   2.378   1.0 89.91 210 A 1 
ATOM 1574 C C   . GLY A ? 210 ? -1.579  7.568   2.662   1.0 92.45 210 A 1 
ATOM 1575 O O   . GLY A ? 210 ? -1.150  7.456   3.810   1.0 91.5  210 A 1 
ATOM 1576 N N   . VAL A ? 211 ? -0.944  7.094   1.596   1.0 92.75 211 A 1 
ATOM 1577 C CA  . VAL A ? 211 ? 0.370   6.446   1.610   1.0 92.95 211 A 1 
ATOM 1578 C C   . VAL A ? 211 ? 1.389   7.407   1.005   1.0 93.12 211 A 1 
ATOM 1579 O O   . VAL A ? 211 ? 1.117   8.044   -0.013  1.0 91.33 211 A 1 
ATOM 1580 C CB  . VAL A ? 211 ? 0.313   5.093   0.874   1.0 91.89 211 A 1 
ATOM 1581 C CG1 . VAL A ? 211 ? 1.684   4.440   0.710   1.0 87.44 211 A 1 
ATOM 1582 C CG2 . VAL A ? 211 ? -0.580  4.109   1.643   1.0 87.36 211 A 1 
ATOM 1583 N N   . GLY A ? 212 ? 2.543   7.547   1.649   1.0 92.73 212 A 1 
ATOM 1584 C CA  . GLY A ? 212 ? 3.605   8.432   1.190   1.0 92.74 212 A 1 
ATOM 1585 C C   . GLY A ? 212 ? 4.184   7.987   -0.156  1.0 93.83 212 A 1 
ATOM 1586 O O   . GLY A ? 212 ? 4.234   6.793   -0.450  1.0 92.65 212 A 1 
ATOM 1587 N N   . PRO A ? 213 ? 4.650   8.919   -0.997  1.0 93.33 213 A 1 
ATOM 1588 C CA  . PRO A ? 213 ? 5.320   8.560   -2.240  1.0 93.12 213 A 1 
ATOM 1589 C C   . PRO A ? 213 ? 6.632   7.816   -1.958  1.0 94.23 213 A 1 
ATOM 1590 O O   . PRO A ? 213 ? 7.335   8.112   -0.985  1.0 93.56 213 A 1 
ATOM 1591 C CB  . PRO A ? 213 ? 5.532   9.876   -2.981  1.0 91.4  213 A 1 
ATOM 1592 C CG  . PRO A ? 213 ? 5.606   10.909  -1.854  1.0 88.92 213 A 1 
ATOM 1593 C CD  . PRO A ? 213 ? 4.640   10.360  -0.808  1.0 91.51 213 A 1 
ATOM 1594 N N   . SER A ? 214 ? 6.977   6.875   -2.833  1.0 94.11 214 A 1 
ATOM 1595 C CA  . SER A ? 214 ? 8.223   6.115   -2.754  1.0 94.67 214 A 1 
ATOM 1596 C C   . SER A ? 214 ? 9.442   7.008   -3.019  1.0 95.07 214 A 1 
ATOM 1597 O O   . SER A ? 214 ? 9.403   7.902   -3.866  1.0 94.29 214 A 1 
ATOM 1598 C CB  . SER A ? 214 ? 8.186   4.957   -3.759  1.0 94.17 214 A 1 
ATOM 1599 O OG  . SER A ? 214 ? 9.426   4.281   -3.814  1.0 92.08 214 A 1 
ATOM 1600 N N   . GLU A ? 215 ? 10.553  6.718   -2.353  1.0 95.6  215 A 1 
ATOM 1601 C CA  . GLU A ? 215 ? 11.850  7.345   -2.635  1.0 95.66 215 A 1 
ATOM 1602 C C   . GLU A ? 215 ? 12.261  7.153   -4.108  1.0 95.89 215 A 1 
ATOM 1603 O O   . GLU A ? 215 ? 12.816  8.059   -4.726  1.0 94.97 215 A 1 
ATOM 1604 C CB  . GLU A ? 215 ? 12.898  6.761   -1.667  1.0 95.25 215 A 1 
ATOM 1605 C CG  . GLU A ? 215 ? 14.316  7.339   -1.837  1.0 93.34 215 A 1 
ATOM 1606 C CD  . GLU A ? 215 ? 14.401  8.866   -1.634  1.0 94.08 215 A 1 
ATOM 1607 O OE1 . GLU A ? 215 ? 15.201  9.526   -2.332  1.0 88.51 215 A 1 
ATOM 1608 O OE2 . GLU A ? 215 ? 13.677  9.441   -0.795  1.0 89.97 215 A 1 
ATOM 1609 N N   . SER A ? 216 ? 11.889  6.019   -4.709  1.0 95.26 216 A 1 
ATOM 1610 C CA  . SER A ? 216 ? 12.159  5.713   -6.121  1.0 94.69 216 A 1 
ATOM 1611 C C   . SER A ? 216 ? 11.495  6.674   -7.122  1.0 94.98 216 A 1 
ATOM 1612 O O   . SER A ? 216 ? 11.889  6.729   -8.284  1.0 93.58 216 A 1 
ATOM 1613 C CB  . SER A ? 216 ? 11.738  4.272   -6.424  1.0 93.65 216 A 1 
ATOM 1614 O OG  . SER A ? 216 ? 10.334  4.113   -6.362  1.0 89.14 216 A 1 
ATOM 1615 N N   . GLU A ? 217 ? 10.519  7.478   -6.693  1.0 93.76 217 A 1 
ATOM 1616 C CA  . GLU A ? 217 ? 9.872   8.493   -7.537  1.0 92.89 217 A 1 
ATOM 1617 C C   . GLU A ? 217 ? 10.709  9.777   -7.692  1.0 94.13 217 A 1 
ATOM 1618 O O   . GLU A ? 217 ? 10.428  10.597  -8.574  1.0 92.72 217 A 1 
ATOM 1619 C CB  . GLU A ? 217 ? 8.489   8.848   -6.974  1.0 91.21 217 A 1 
ATOM 1620 C CG  . GLU A ? 217 ? 7.500   7.667   -6.971  1.0 87.08 217 A 1 
ATOM 1621 C CD  . GLU A ? 217 ? 6.105   8.111   -6.511  1.0 85.07 217 A 1 
ATOM 1622 O OE1 . GLU A ? 217 ? 5.481   7.409   -5.690  1.0 77.33 217 A 1 
ATOM 1623 O OE2 . GLU A ? 217 ? 5.652   9.189   -6.975  1.0 78.43 217 A 1 
ATOM 1624 N N   . VAL A ? 218 ? 11.726  9.971   -6.852  1.0 94.86 218 A 1 
ATOM 1625 C CA  . VAL A ? 218 ? 12.580  11.169  -6.884  1.0 95.88 218 A 1 
ATOM 1626 C C   . VAL A ? 218 ? 13.582  11.104  -8.039  1.0 96.56 218 A 1 
ATOM 1627 O O   . VAL A ? 218 ? 13.723  12.083  -8.778  1.0 95.91 218 A 1 
ATOM 1628 C CB  . VAL A ? 218 ? 13.287  11.382  -5.528  1.0 95.31 218 A 1 
ATOM 1629 C CG1 . VAL A ? 218 ? 14.151  12.645  -5.546  1.0 90.77 218 A 1 
ATOM 1630 C CG2 . VAL A ? 218 ? 12.266  11.539  -4.392  1.0 90.89 218 A 1 
ATOM 1631 N N   . GLY A ? 219 ? 14.214  9.957   -8.250  1.0 95.72 219 A 1 
ATOM 1632 C CA  . GLY A ? 219 ? 15.234  9.747   -9.288  1.0 95.72 219 A 1 
ATOM 1633 C C   . GLY A ? 219 ? 14.827  10.218  -10.691 1.0 96.54 219 A 1 
ATOM 1634 O O   . GLY A ? 219 ? 15.539  11.036  -11.284 1.0 95.92 219 A 1 
ATOM 1635 N N   . PRO A ? 220 ? 13.650  9.829   -11.218 1.0 95.33 220 A 1 
ATOM 1636 C CA  . PRO A ? 220 ? 13.185  10.298  -12.533 1.0 94.46 220 A 1 
ATOM 1637 C C   . PRO A ? 220 ? 12.969  11.815  -12.623 1.0 95.43 220 A 1 
ATOM 1638 O O   . PRO A ? 220 ? 13.040  12.396  -13.710 1.0 95.02 220 A 1 
ATOM 1639 C CB  . PRO A ? 220 ? 11.869  9.552   -12.780 1.0 93.63 220 A 1 
ATOM 1640 C CG  . PRO A ? 220 ? 12.003  8.284   -11.932 1.0 92.74 220 A 1 
ATOM 1641 C CD  . PRO A ? 220 ? 12.776  8.783   -10.715 1.0 95.02 220 A 1 
ATOM 1642 N N   . THR A ? 221 ? 12.679  12.465  -11.495 1.0 95.23 221 A 1 
ATOM 1643 C CA  . THR A ? 221 ? 12.531  13.925  -11.425 1.0 95.09 221 A 1 
ATOM 1644 C C   . THR A ? 221 ? 13.895  14.611  -11.439 1.0 96.02 221 A 1 
ATOM 1645 O O   . THR A ? 221 ? 14.094  15.545  -12.215 1.0 95.74 221 A 1 
ATOM 1646 C CB  . THR A ? 221 ? 11.715  14.346  -10.196 1.0 94.62 221 A 1 
ATOM 1647 O OG1 . THR A ? 221 ? 10.455  13.711  -10.240 1.0 89.61 221 A 1 
ATOM 1648 C CG2 . THR A ? 221 ? 11.457  15.851  -10.170 1.0 89.62 221 A 1 
ATOM 1649 N N   . LEU A ? 222 ? 14.846  14.107  -10.652 1.0 96.2  222 A 1 
ATOM 1650 C CA  . LEU A ? 222 ? 16.236  14.576  -10.653 1.0 96.24 222 A 1 
ATOM 1651 C C   . LEU A ? 222 ? 16.869  14.429  -12.040 1.0 96.61 222 A 1 
ATOM 1652 O O   . LEU A ? 222 ? 17.438  15.391  -12.552 1.0 96.2  222 A 1 
ATOM 1653 C CB  . LEU A ? 222 ? 17.049  13.798  -9.604  1.0 95.94 222 A 1 
ATOM 1654 C CG  . LEU A ? 222 ? 16.638  14.061  -8.143  1.0 94.95 222 A 1 
ATOM 1655 C CD1 . LEU A ? 222 ? 17.417  13.117  -7.230  1.0 91.21 222 A 1 
ATOM 1656 C CD2 . LEU A ? 222 ? 16.922  15.500  -7.714  1.0 91.13 222 A 1 
ATOM 1657 N N   . HIS A ? 223 ? 16.679  13.280  -12.687 1.0 96.01 223 A 1 
ATOM 1658 C CA  . HIS A ? 223 ? 17.172  13.043  -14.044 1.0 95.78 223 A 1 
ATOM 1659 C C   . HIS A ? 223 ? 16.649  14.092  -15.031 1.0 95.82 223 A 1 
ATOM 1660 O O   . HIS A ? 223 ? 17.435  14.699  -15.761 1.0 95.55 223 A 1 
ATOM 1661 C CB  . HIS A ? 223 ? 16.786  11.628  -14.485 1.0 95.39 223 A 1 
ATOM 1662 C CG  . HIS A ? 223 ? 17.372  11.247  -15.820 1.0 95.22 223 A 1 
ATOM 1663 N ND1 . HIS A ? 223 ? 16.978  11.714  -17.055 1.0 84.61 223 A 1 
ATOM 1664 C CD2 . HIS A ? 223 ? 18.428  10.390  -16.040 1.0 83.91 223 A 1 
ATOM 1665 C CE1 . HIS A ? 223 ? 17.767  11.163  -17.988 1.0 86.2  223 A 1 
ATOM 1666 N NE2 . HIS A ? 223 ? 18.658  10.348  -17.406 1.0 87.62 223 A 1 
ATOM 1667 N N   . ARG A ? 224 ? 15.336  14.383  -15.029 1.0 95.63 224 A 1 
ATOM 1668 C CA  . ARG A ? 224 ? 14.752  15.422  -15.903 1.0 95.01 224 A 1 
ATOM 1669 C C   . ARG A ? 224 ? 15.292  16.820  -15.609 1.0 95.4  224 A 1 
ATOM 1670 O O   . ARG A ? 224 ? 15.520  17.576  -16.547 1.0 94.59 224 A 1 
ATOM 1671 C CB  . ARG A ? 224 ? 13.224  15.422  -15.779 1.0 94.08 224 A 1 
ATOM 1672 C CG  . ARG A ? 224 ? 12.585  14.385  -16.704 1.0 82.67 224 A 1 
ATOM 1673 C CD  . ARG A ? 224 ? 11.052  14.433  -16.612 1.0 79.87 224 A 1 
ATOM 1674 N NE  . ARG A ? 224 ? 10.585  13.849  -15.347 1.0 70.09 224 A 1 
ATOM 1675 C CZ  . ARG A ? 224 ? 9.337   13.813  -14.902 1.0 62.51 224 A 1 
ATOM 1676 N NH1 . ARG A ? 224 ? 8.354   14.349  -15.577 1.0 56.7  224 A 1 
ATOM 1677 N NH2 . ARG A ? 224 ? 9.057   13.224  -13.772 1.0 55.3  224 A 1 
ATOM 1678 N N   . LEU A ? 225 ? 15.488  17.160  -14.338 1.0 95.34 225 A 1 
ATOM 1679 C CA  . LEU A ? 225 ? 16.026  18.467  -13.949 1.0 94.95 225 A 1 
ATOM 1680 C C   . LEU A ? 225 ? 17.481  18.643  -14.408 1.0 95.33 225 A 1 
ATOM 1681 O O   . LEU A ? 225 ? 17.815  19.694  -14.947 1.0 94.61 225 A 1 
ATOM 1682 C CB  . LEU A ? 225 ? 15.911  18.646  -12.428 1.0 95.06 225 A 1 
ATOM 1683 C CG  . LEU A ? 225 ? 14.476  18.902  -11.927 1.0 93.72 225 A 1 
ATOM 1684 C CD1 . LEU A ? 225 ? 14.464  18.831  -10.399 1.0 88.69 225 A 1 
ATOM 1685 C CD2 . LEU A ? 225 ? 13.955  20.278  -12.343 1.0 88.04 225 A 1 
ATOM 1686 N N   . ILE A ? 226 ? 18.312  17.621  -14.227 1.0 95.96 226 A 1 
ATOM 1687 C CA  . ILE A ? 226 ? 19.720  17.638  -14.652 1.0 95.91 226 A 1 
ATOM 1688 C C   . ILE A ? 226 ? 19.816  17.660  -16.184 1.0 95.4  226 A 1 
ATOM 1689 O O   . ILE A ? 226 ? 20.598  18.426  -16.736 1.0 94.21 226 A 1 
ATOM 1690 C CB  . ILE A ? 226 ? 20.491  16.450  -14.030 1.0 96.31 226 A 1 
ATOM 1691 C CG1 . ILE A ? 226 ? 20.506  16.545  -12.484 1.0 95.32 226 A 1 
ATOM 1692 C CG2 . ILE A ? 226 ? 21.944  16.411  -14.548 1.0 95.05 226 A 1 
ATOM 1693 C CD1 . ILE A ? 226 ? 20.966  15.256  -11.782 1.0 93.37 226 A 1 
ATOM 1694 N N   . GLN A ? 227 ? 18.982  16.880  -16.869 1.0 95.52 227 A 1 
ATOM 1695 C CA  . GLN A ? 227 ? 18.926  16.849  -18.334 1.0 94.7  227 A 1 
ATOM 1696 C C   . GLN A ? 227 ? 18.523  18.198  -18.945 1.0 93.68 227 A 1 
ATOM 1697 O O   . GLN A ? 227 ? 19.017  18.563  -20.008 1.0 90.66 227 A 1 
ATOM 1698 C CB  . GLN A ? 227 ? 17.940  15.748  -18.758 1.0 94.28 227 A 1 
ATOM 1699 C CG  . GLN A ? 227 ? 17.939  15.514  -20.276 1.0 92.24 227 A 1 
ATOM 1700 C CD  . GLN A ? 227 ? 16.994  14.386  -20.704 1.0 90.09 227 A 1 
ATOM 1701 O OE1 . GLN A ? 227 ? 16.044  14.020  -20.031 1.0 81.99 227 A 1 
ATOM 1702 N NE2 . GLN A ? 227 ? 17.215  13.805  -21.859 1.0 78.92 227 A 1 
ATOM 1703 N N   . GLY A ? 228 ? 17.638  18.925  -18.279 1.0 94.29 228 A 1 
ATOM 1704 C CA  . GLY A ? 228 ? 17.180  20.247  -18.718 1.0 92.73 228 A 1 
ATOM 1705 C C   . GLY A ? 228 ? 18.067  21.420  -18.281 1.0 93.32 228 A 1 
ATOM 1706 O O   . GLY A ? 228 ? 17.709  22.565  -18.544 1.0 90.83 228 A 1 
ATOM 1707 N N   . ALA A ? 229 ? 19.174  21.166  -17.580 1.0 94.38 229 A 1 
ATOM 1708 C CA  . ALA A ? 229 ? 20.074  22.206  -17.090 1.0 94.16 229 A 1 
ATOM 1709 C C   . ALA A ? 229 ? 21.214  22.472  -18.084 1.0 93.45 229 A 1 
ATOM 1710 O O   . ALA A ? 229 ? 21.952  21.560  -18.455 1.0 90.42 229 A 1 
ATOM 1711 C CB  . ALA A ? 229 ? 20.601  21.799  -15.711 1.0 93.62 229 A 1 
ATOM 1712 N N   . ASP A ? 230 ? 21.401  23.751  -18.435 1.0 93.64 230 A 1 
ATOM 1713 C CA  . ASP A ? 230 ? 22.447  24.196  -19.366 1.0 92.12 230 A 1 
ATOM 1714 C C   . ASP A ? 230 ? 23.820  24.372  -18.693 1.0 92.46 230 A 1 
ATOM 1715 O O   . ASP A ? 230 ? 24.855  24.338  -19.356 1.0 87.03 230 A 1 
ATOM 1716 C CB  . ASP A ? 230 ? 22.016  25.530  -20.002 1.0 88.51 230 A 1 
ATOM 1717 C CG  . ASP A ? 230 ? 20.708  25.447  -20.796 1.0 82.99 230 A 1 
ATOM 1718 O OD1 . ASP A ? 230 ? 20.523  24.446  -21.521 1.0 74.25 230 A 1 
ATOM 1719 O OD2 . ASP A ? 230 ? 19.903  26.399  -20.676 1.0 74.65 230 A 1 
ATOM 1720 N N   . GLY A ? 231 ? 23.844  24.577  -17.372 1.0 92.85 231 A 1 
ATOM 1721 C CA  . GLY A ? 231 ? 25.052  24.801  -16.578 1.0 93.62 231 A 1 
ATOM 1722 C C   . GLY A ? 231 ? 25.273  23.744  -15.495 1.0 95.2  231 A 1 
ATOM 1723 O O   . GLY A ? 231 ? 24.787  22.612  -15.587 1.0 93.31 231 A 1 
ATOM 1724 N N   . ARG A ? 232 ? 26.007  24.122  -14.437 1.0 95.26 232 A 1 
ATOM 1725 C CA  . ARG A ? 232 ? 26.182  23.264  -13.256 1.0 95.57 232 A 1 
ATOM 1726 C C   . ARG A ? 232 ? 24.850  22.996  -12.570 1.0 96.38 232 A 1 
ATOM 1727 O O   . ARG A ? 232 ? 23.967  23.851  -12.520 1.0 95.39 232 A 1 
ATOM 1728 C CB  . ARG A ? 232 ? 27.154  23.881  -12.242 1.0 93.15 232 A 1 
ATOM 1729 C CG  . ARG A ? 232 ? 28.619  23.798  -12.677 1.0 88.9  232 A 1 
ATOM 1730 C CD  . ARG A ? 232 ? 29.556  24.315  -11.586 1.0 89.05 232 A 1 
ATOM 1731 N NE  . ARG A ? 232 ? 29.244  25.716  -11.278 1.0 86.51 232 A 1 
ATOM 1732 C CZ  . ARG A ? 232 ? 29.923  26.545  -10.514 1.0 88.11 232 A 1 
ATOM 1733 N NH1 . ARG A ? 232 ? 31.043  26.202  -9.932  1.0 79.2  232 A 1 
ATOM 1734 N NH2 . ARG A ? 232 ? 29.463  27.742  -10.323 1.0 80.06 232 A 1 
ATOM 1735 N N   . VAL A ? 233 ? 24.760  21.827  -11.969 1.0 96.73 233 A 1 
ATOM 1736 C CA  . VAL A ? 233 ? 23.676  21.484  -11.048 1.0 97.28 233 A 1 
ATOM 1737 C C   . VAL A ? 233 ? 24.263  21.299  -9.658  1.0 97.45 233 A 1 
ATOM 1738 O O   . VAL A ? 233 ? 25.233  20.564  -9.484  1.0 96.83 233 A 1 
ATOM 1739 C CB  . VAL A ? 233 ? 22.898  20.244  -11.518 1.0 96.99 233 A 1 
ATOM 1740 C CG1 . VAL A ? 233 ? 21.741  19.933  -10.566 1.0 94.01 233 A 1 
ATOM 1741 C CG2 . VAL A ? 233 ? 22.311  20.460  -12.917 1.0 93.24 233 A 1 
ATOM 1742 N N   . ILE A ? 234 ? 23.679  21.964  -8.680  1.0 97.47 234 A 1 
ATOM 1743 C CA  . ILE A ? 234 ? 23.999  21.816  -7.265  1.0 97.31 234 A 1 
ATOM 1744 C C   . ILE A ? 234 ? 22.771  21.209  -6.590  1.0 97.36 234 A 1 
ATOM 1745 O O   . ILE A ? 234 ? 21.717  21.840  -6.549  1.0 96.54 234 A 1 
ATOM 1746 C CB  . ILE A ? 234 ? 24.419  23.162  -6.628  1.0 96.58 234 A 1 
ATOM 1747 C CG1 . ILE A ? 234 ? 25.648  23.811  -7.313  1.0 93.98 234 A 1 
ATOM 1748 C CG2 . ILE A ? 234 ? 24.753  22.945  -5.149  1.0 94.0  234 A 1 
ATOM 1749 C CD1 . ILE A ? 234 ? 25.308  24.717  -8.490  1.0 84.92 234 A 1 
ATOM 1750 N N   . VAL A ? 235 ? 22.884  19.993  -6.078  1.0 97.25 235 A 1 
ATOM 1751 C CA  . VAL A ? 235 ? 21.812  19.331  -5.326  1.0 97.41 235 A 1 
ATOM 1752 C C   . VAL A ? 235 ? 22.159  19.383  -3.847  1.0 97.25 235 A 1 
ATOM 1753 O O   . VAL A ? 235 ? 23.174  18.831  -3.427  1.0 96.67 235 A 1 
ATOM 1754 C CB  . VAL A ? 235 ? 21.562  17.888  -5.801  1.0 97.3  235 A 1 
ATOM 1755 C CG1 . VAL A ? 235 ? 20.346  17.296  -5.081  1.0 94.41 235 A 1 
ATOM 1756 C CG2 . VAL A ? 235 ? 21.294  17.833  -7.313  1.0 93.35 235 A 1 
ATOM 1757 N N   . ALA A ? 236 ? 21.329  20.048  -3.058  1.0 96.92 236 A 1 
ATOM 1758 C CA  . ALA A ? 236 ? 21.427  20.043  -1.607  1.0 96.55 236 A 1 
ATOM 1759 C C   . ALA A ? 236 ? 20.501  18.966  -1.034  1.0 96.54 236 A 1 
ATOM 1760 O O   . ALA A ? 236 ? 19.312  18.929  -1.355  1.0 95.78 236 A 1 
ATOM 1761 C CB  . ALA A ? 236 ? 21.124  21.443  -1.066  1.0 95.81 236 A 1 
ATOM 1762 N N   . CYS A ? 237 ? 21.036  18.099  -0.178  1.0 95.71 237 A 1 
ATOM 1763 C CA  . CYS A ? 237 ? 20.276  17.086  0.552   1.0 95.38 237 A 1 
ATOM 1764 C C   . CYS A ? 237 ? 20.912  16.809  1.922   1.0 94.82 237 A 1 
ATOM 1765 O O   . CYS A ? 237 ? 22.036  17.239  2.203   1.0 93.43 237 A 1 
ATOM 1766 C CB  . CYS A ? 237 ? 20.130  15.817  -0.309  1.0 94.63 237 A 1 
ATOM 1767 S SG  . CYS A ? 237 ? 21.729  15.020  -0.634  1.0 93.15 237 A 1 
ATOM 1768 N N   . PHE A ? 238 ? 20.189  16.088  2.789   1.0 94.34 238 A 1 
ATOM 1769 C CA  . PHE A ? 238 ? 20.740  15.662  4.073   1.0 93.57 238 A 1 
ATOM 1770 C C   . PHE A ? 238 ? 21.888  14.672  3.865   1.0 93.95 238 A 1 
ATOM 1771 O O   . PHE A ? 238 ? 21.770  13.724  3.089   1.0 93.33 238 A 1 
ATOM 1772 C CB  . PHE A ? 238 ? 19.636  15.063  4.947   1.0 91.45 238 A 1 
ATOM 1773 C CG  . PHE A ? 238 ? 18.593  16.072  5.382   1.0 86.73 238 A 1 
ATOM 1774 C CD1 . PHE A ? 238 ? 18.923  17.057  6.327   1.0 79.69 238 A 1 
ATOM 1775 C CD2 . PHE A ? 238 ? 17.292  16.033  4.845   1.0 77.64 238 A 1 
ATOM 1776 C CE1 . PHE A ? 238 ? 17.963  17.999  6.736   1.0 74.86 238 A 1 
ATOM 1777 C CE2 . PHE A ? 238 ? 16.326  16.971  5.252   1.0 73.42 238 A 1 
ATOM 1778 C CZ  . PHE A ? 238 ? 16.665  17.955  6.200   1.0 75.73 238 A 1 
ATOM 1779 N N   . ALA A ? 239 ? 22.977  14.853  4.605   1.0 93.34 239 A 1 
ATOM 1780 C CA  . ALA A ? 239 ? 24.173  14.013  4.510   1.0 93.17 239 A 1 
ATOM 1781 C C   . ALA A ? 239 ? 23.972  12.557  4.984   1.0 93.76 239 A 1 
ATOM 1782 O O   . ALA A ? 239 ? 24.875  11.736  4.844   1.0 92.47 239 A 1 
ATOM 1783 C CB  . ALA A ? 239 ? 25.298  14.700  5.298   1.0 91.5  239 A 1 
ATOM 1784 N N   . SER A ? 240 ? 22.802  12.230  5.542   1.0 94.24 240 A 1 
ATOM 1785 C CA  . SER A ? 240 ? 22.399  10.875  5.931   1.0 93.99 240 A 1 
ATOM 1786 C C   . SER A ? 240 ? 21.611  10.137  4.844   1.0 94.78 240 A 1 
ATOM 1787 O O   . SER A ? 240 ? 21.512  8.917   4.888   1.0 93.8  240 A 1 
ATOM 1788 C CB  . SER A ? 240 ? 21.565  10.957  7.213   1.0 92.01 240 A 1 
ATOM 1789 O OG  . SER A ? 240 ? 20.503  11.882  7.054   1.0 87.61 240 A 1 
ATOM 1790 N N   . ASN A ? 241 ? 21.052  10.856  3.868   1.0 95.21 241 A 1 
ATOM 1791 C CA  . ASN A ? 241 ? 20.174  10.269  2.857   1.0 95.68 241 A 1 
ATOM 1792 C C   . ASN A ? 241 ? 20.978  9.665   1.690   1.0 96.28 241 A 1 
ATOM 1793 O O   . ASN A ? 241 ? 21.132  10.266  0.626   1.0 95.98 241 A 1 
ATOM 1794 C CB  . ASN A ? 241 ? 19.107  11.294  2.433   1.0 95.23 241 A 1 
ATOM 1795 C CG  . ASN A ? 241 ? 17.963  10.633  1.670   1.0 94.29 241 A 1 
ATOM 1796 O OD1 . ASN A ? 241 ? 18.093  9.587   1.060   1.0 88.03 241 A 1 
ATOM 1797 N ND2 . ASN A ? 241 ? 16.793  11.232  1.685   1.0 86.23 241 A 1 
ATOM 1798 N N   . VAL A ? 242 ? 21.490  8.470   1.911   1.0 96.15 242 A 1 
ATOM 1799 C CA  . VAL A ? 242 ? 22.326  7.748   0.936   1.0 96.56 242 A 1 
ATOM 1800 C C   . VAL A ? 242 ? 21.553  7.422   -0.342  1.0 96.85 242 A 1 
ATOM 1801 O O   . VAL A ? 242 ? 22.079  7.646   -1.430  1.0 96.32 242 A 1 
ATOM 1802 C CB  . VAL A ? 242 ? 22.915  6.476   1.571   1.0 96.09 242 A 1 
ATOM 1803 C CG1 . VAL A ? 242 ? 23.752  5.672   0.573   1.0 93.42 242 A 1 
ATOM 1804 C CG2 . VAL A ? 242 ? 23.818  6.838   2.758   1.0 93.12 242 A 1 
ATOM 1805 N N   . ASP A ? 243 ? 20.299  6.999   -0.239  1.0 96.45 243 A 1 
ATOM 1806 C CA  . ASP A ? 243 ? 19.458  6.689   -1.404  1.0 96.36 243 A 1 
ATOM 1807 C C   . ASP A ? 243 ? 19.192  7.926   -2.271  1.0 96.97 243 A 1 
ATOM 1808 O O   . ASP A ? 243 ? 19.180  7.854   -3.502  1.0 96.26 243 A 1 
ATOM 1809 C CB  . ASP A ? 243 ? 18.122  6.093   -0.937  1.0 95.05 243 A 1 
ATOM 1810 C CG  . ASP A ? 243 ? 18.234  4.658   -0.424  1.0 92.28 243 A 1 
ATOM 1811 O OD1 . ASP A ? 243 ? 19.300  4.037   -0.642  1.0 86.38 243 A 1 
ATOM 1812 O OD2 . ASP A ? 243 ? 17.228  4.195   0.154   1.0 85.96 243 A 1 
ATOM 1813 N N   . ARG A ? 244 ? 19.036  9.095   -1.646  1.0 96.76 244 A 1 
ATOM 1814 C CA  . ARG A ? 244 ? 18.912  10.355  -2.386  1.0 97.17 244 A 1 
ATOM 1815 C C   . ARG A ? 244 ? 20.203  10.694  -3.133  1.0 97.69 244 A 1 
ATOM 1816 O O   . ARG A ? 244 ? 20.150  11.058  -4.303  1.0 97.39 244 A 1 
ATOM 1817 C CB  . ARG A ? 244 ? 18.511  11.478  -1.420  1.0 96.34 244 A 1 
ATOM 1818 C CG  . ARG A ? 244 ? 18.144  12.795  -2.123  1.0 92.2  244 A 1 
ATOM 1819 C CD  . ARG A ? 244 ? 16.874  12.696  -2.996  1.0 91.93 244 A 1 
ATOM 1820 N NE  . ARG A ? 244 ? 15.737  12.150  -2.253  1.0 92.06 244 A 1 
ATOM 1821 C CZ  . ARG A ? 244 ? 15.028  12.732  -1.295  1.0 94.47 244 A 1 
ATOM 1822 N NH1 . ARG A ? 244 ? 15.186  13.980  -0.964  1.0 85.53 244 A 1 
ATOM 1823 N NH2 . ARG A ? 244 ? 14.136  12.042  -0.643  1.0 88.92 244 A 1 
ATOM 1824 N N   . VAL A ? 245 ? 21.347  10.550  -2.459  1.0 97.21 245 A 1 
ATOM 1825 C CA  . VAL A ? 245 ? 22.659  10.779  -3.080  1.0 97.47 245 A 1 
ATOM 1826 C C   . VAL A ? 245 ? 22.904  9.789   -4.222  1.0 97.73 245 A 1 
ATOM 1827 O O   . VAL A ? 245 ? 23.343  10.214  -5.289  1.0 97.43 245 A 1 
ATOM 1828 C CB  . VAL A ? 245 ? 23.778  10.721  -2.023  1.0 97.15 245 A 1 
ATOM 1829 C CG1 . VAL A ? 245 ? 25.170  10.775  -2.661  1.0 94.88 245 A 1 
ATOM 1830 C CG2 . VAL A ? 245 ? 23.661  11.918  -1.067  1.0 94.3  245 A 1 
ATOM 1831 N N   . GLN A ? 246 ? 22.552  8.518   -4.038  1.0 97.29 246 A 1 
ATOM 1832 C CA  . GLN A ? 246 ? 22.652  7.493   -5.087  1.0 97.21 246 A 1 
ATOM 1833 C C   . GLN A ? 246 ? 21.859  7.893   -6.333  1.0 97.5  246 A 1 
ATOM 1834 O O   . GLN A ? 246 ? 22.410  7.899   -7.432  1.0 97.22 246 A 1 
ATOM 1835 C CB  . GLN A ? 246 ? 22.178  6.137   -4.531  1.0 96.6  246 A 1 
ATOM 1836 C CG  . GLN A ? 246 ? 22.381  4.975   -5.519  1.0 95.3  246 A 1 
ATOM 1837 C CD  . GLN A ? 246 ? 23.868  4.708   -5.782  1.0 96.13 246 A 1 
ATOM 1838 O OE1 . GLN A ? 246 ? 24.596  4.291   -4.897  1.0 89.88 246 A 1 
ATOM 1839 N NE2 . GLN A ? 246 ? 24.363  4.954   -6.970  1.0 89.6  246 A 1 
ATOM 1840 N N   . GLN A ? 247 ? 20.611  8.320   -6.162  1.0 97.49 247 A 1 
ATOM 1841 C CA  . GLN A ? 247 ? 19.773  8.760   -7.285  1.0 97.31 247 A 1 
ATOM 1842 C C   . GLN A ? 247 ? 20.337  9.992   -8.011  1.0 97.67 247 A 1 
ATOM 1843 O O   . GLN A ? 247 ? 20.225  10.087  -9.231  1.0 97.25 247 A 1 
ATOM 1844 C CB  . GLN A ? 247 ? 18.358  9.056   -6.778  1.0 96.8  247 A 1 
ATOM 1845 C CG  . GLN A ? 247 ? 17.585  7.785   -6.390  1.0 95.25 247 A 1 
ATOM 1846 C CD  . GLN A ? 247 ? 16.198  8.143   -5.884  1.0 95.36 247 A 1 
ATOM 1847 O OE1 . GLN A ? 247 ? 15.239  8.187   -6.639  1.0 87.27 247 A 1 
ATOM 1848 N NE2 . GLN A ? 247 ? 16.050  8.452   -4.619  1.0 86.12 247 A 1 
ATOM 1849 N N   . VAL A ? 248 ? 20.952  10.932  -7.290  1.0 97.38 248 A 1 
ATOM 1850 C CA  . VAL A ? 248 ? 21.628  12.086  -7.916  1.0 97.52 248 A 1 
ATOM 1851 C C   . VAL A ? 248 ? 22.840  11.623  -8.726  1.0 97.72 248 A 1 
ATOM 1852 O O   . VAL A ? 248 ? 23.023  12.081  -9.853  1.0 97.35 248 A 1 
ATOM 1853 C CB  . VAL A ? 248 ? 22.052  13.142  -6.874  1.0 97.29 248 A 1 
ATOM 1854 C CG1 . VAL A ? 248 ? 22.799  14.313  -7.527  1.0 94.65 248 A 1 
ATOM 1855 C CG2 . VAL A ? 248 ? 20.845  13.743  -6.143  1.0 94.13 248 A 1 
ATOM 1856 N N   . ILE A ? 249 ? 23.643  10.718  -8.169  1.0 97.81 249 A 1 
ATOM 1857 C CA  . ILE A ? 249 ? 24.808  10.146  -8.854  1.0 97.69 249 A 1 
ATOM 1858 C C   . ILE A ? 249 ? 24.372  9.402   -10.116 1.0 97.59 249 A 1 
ATOM 1859 O O   . ILE A ? 249 ? 24.902  9.683   -11.189 1.0 97.05 249 A 1 
ATOM 1860 C CB  . ILE A ? 249 ? 25.616  9.236   -7.900  1.0 97.4  249 A 1 
ATOM 1861 C CG1 . ILE A ? 249 ? 26.319  10.095  -6.825  1.0 95.7  249 A 1 
ATOM 1862 C CG2 . ILE A ? 249 ? 26.659  8.399   -8.674  1.0 95.48 249 A 1 
ATOM 1863 C CD1 . ILE A ? 249 ? 26.896  9.276   -5.663  1.0 93.4  249 A 1 
ATOM 1864 N N   . ASP A ? 250 ? 23.377  8.527   -10.012 1.0 97.53 250 A 1 
ATOM 1865 C CA  . ASP A ? 250 ? 22.893  7.728   -11.139 1.0 97.16 250 A 1 
ATOM 1866 C C   . ASP A ? 250 ? 22.370  8.621   -12.275 1.0 97.32 250 A 1 
ATOM 1867 O O   . ASP A ? 250 ? 22.698  8.407   -13.444 1.0 96.6  250 A 1 
ATOM 1868 C CB  . ASP A ? 250 ? 21.795  6.760   -10.661 1.0 96.52 250 A 1 
ATOM 1869 C CG  . ASP A ? 250 ? 22.286  5.672   -9.692  1.0 95.39 250 A 1 
ATOM 1870 O OD1 . ASP A ? 250 ? 23.514  5.485   -9.556  1.0 92.03 250 A 1 
ATOM 1871 O OD2 . ASP A ? 250 ? 21.411  5.016   -9.084  1.0 91.01 250 A 1 
ATOM 1872 N N   . ALA A ? 251 ? 21.627  9.682   -11.936 1.0 97.12 251 A 1 
ATOM 1873 C CA  . ALA A ? 251 ? 21.163  10.656  -12.920 1.0 96.97 251 A 1 
ATOM 1874 C C   . ALA A ? 251 ? 22.327  11.430  -13.570 1.0 97.19 251 A 1 
ATOM 1875 O O   . ALA A ? 251 ? 22.343  11.612  -14.788 1.0 96.59 251 A 1 
ATOM 1876 C CB  . ALA A ? 251 ? 20.174  11.607  -12.236 1.0 96.74 251 A 1 
ATOM 1877 N N   . ALA A ? 252 ? 23.308  11.864  -12.774 1.0 97.25 252 A 1 
ATOM 1878 C CA  . ALA A ? 252 ? 24.482  12.577  -13.277 1.0 97.15 252 A 1 
ATOM 1879 C C   . ALA A ? 252 ? 25.315  11.704  -14.231 1.0 97.16 252 A 1 
ATOM 1880 O O   . ALA A ? 252 ? 25.633  12.131  -15.342 1.0 96.39 252 A 1 
ATOM 1881 C CB  . ALA A ? 252 ? 25.314  13.053  -12.077 1.0 96.91 252 A 1 
ATOM 1882 N N   . VAL A ? 253 ? 25.595  10.466  -13.822 1.0 97.17 253 A 1 
ATOM 1883 C CA  . VAL A ? 253 ? 26.362  9.491   -14.609 1.0 96.53 253 A 1 
ATOM 1884 C C   . VAL A ? 253 ? 25.643  9.154   -15.916 1.0 96.43 253 A 1 
ATOM 1885 O O   . VAL A ? 253 ? 26.263  9.196   -16.978 1.0 95.37 253 A 1 
ATOM 1886 C CB  . VAL A ? 253 ? 26.628  8.224   -13.772 1.0 95.74 253 A 1 
ATOM 1887 C CG1 . VAL A ? 253 ? 27.232  7.091   -14.609 1.0 91.93 253 A 1 
ATOM 1888 C CG2 . VAL A ? 253 ? 27.612  8.528   -12.635 1.0 92.11 253 A 1 
ATOM 1889 N N   . ALA A ? 254 ? 24.335  8.896   -15.862 1.0 96.45 254 A 1 
ATOM 1890 C CA  . ALA A ? 254 ? 23.533  8.605   -17.051 1.0 95.93 254 A 1 
ATOM 1891 C C   . ALA A ? 254 ? 23.529  9.764   -18.067 1.0 96.04 254 A 1 
ATOM 1892 O O   . ALA A ? 254 ? 23.421  9.540   -19.272 1.0 94.86 254 A 1 
ATOM 1893 C CB  . ALA A ? 254 ? 22.109  8.263   -16.603 1.0 95.51 254 A 1 
ATOM 1894 N N   . LEU A ? 255 ? 23.685  10.996  -17.589 1.0 95.6  255 A 1 
ATOM 1895 C CA  . LEU A ? 255 ? 23.744  12.212  -18.407 1.0 95.45 255 A 1 
ATOM 1896 C C   . LEU A ? 255 ? 25.178  12.657  -18.750 1.0 95.42 255 A 1 
ATOM 1897 O O   . LEU A ? 255 ? 25.367  13.745  -19.300 1.0 93.76 255 A 1 
ATOM 1898 C CB  . LEU A ? 255 ? 22.934  13.307  -17.704 1.0 95.34 255 A 1 
ATOM 1899 C CG  . LEU A ? 255 ? 21.422  13.004  -17.650 1.0 95.48 255 A 1 
ATOM 1900 C CD1 . LEU A ? 255 ? 20.744  13.969  -16.683 1.0 92.68 255 A 1 
ATOM 1901 C CD2 . LEU A ? 255 ? 20.760  13.154  -19.021 1.0 92.56 255 A 1 
ATOM 1902 N N   . GLY A ? 256 ? 26.189  11.842  -18.434 1.0 95.57 256 A 1 
ATOM 1903 C CA  . GLY A ? 256 ? 27.597  12.118  -18.743 1.0 95.0  256 A 1 
ATOM 1904 C C   . GLY A ? 256 ? 28.250  13.193  -17.872 1.0 95.5  256 A 1 
ATOM 1905 O O   . GLY A ? 256 ? 29.318  13.697  -18.226 1.0 93.05 256 A 1 
ATOM 1906 N N   . ARG A ? 257 ? 27.641  13.548  -16.736 1.0 96.19 257 A 1 
ATOM 1907 C CA  . ARG A ? 257 ? 28.208  14.489  -15.761 1.0 96.53 257 A 1 
ATOM 1908 C C   . ARG A ? 257 ? 29.043  13.752  -14.715 1.0 96.75 257 A 1 
ATOM 1909 O O   . ARG A ? 257 ? 28.787  12.590  -14.406 1.0 95.22 257 A 1 
ATOM 1910 C CB  . ARG A ? 257 ? 27.104  15.330  -15.102 1.0 95.86 257 A 1 
ATOM 1911 C CG  . ARG A ? 257 ? 26.309  16.172  -16.115 1.0 94.35 257 A 1 
ATOM 1912 C CD  . ARG A ? 257 ? 25.343  17.104  -15.377 1.0 93.54 257 A 1 
ATOM 1913 N NE  . ARG A ? 257 ? 24.614  18.004  -16.288 1.0 92.69 257 A 1 
ATOM 1914 C CZ  . ARG A ? 257 ? 24.502  19.323  -16.171 1.0 94.27 257 A 1 
ATOM 1915 N NH1 . ARG A ? 257 ? 25.072  20.002  -15.220 1.0 86.76 257 A 1 
ATOM 1916 N NH2 . ARG A ? 257 ? 23.792  20.000  -17.026 1.0 88.72 257 A 1 
ATOM 1917 N N   . ARG A ? 258 ? 30.014  14.450  -14.131 1.0 96.34 258 A 1 
ATOM 1918 C CA  . ARG A ? 258 ? 30.761  13.971  -12.964 1.0 96.62 258 A 1 
ATOM 1919 C C   . ARG A ? 258 ? 30.224  14.600  -11.685 1.0 97.03 258 A 1 
ATOM 1920 O O   . ARG A ? 258 ? 29.640  15.682  -11.716 1.0 95.59 258 A 1 
ATOM 1921 C CB  . ARG A ? 258 ? 32.260  14.218  -13.130 1.0 95.61 258 A 1 
ATOM 1922 C CG  . ARG A ? 258 ? 32.851  13.394  -14.282 1.0 90.95 258 A 1 
ATOM 1923 C CD  . ARG A ? 258 ? 34.369  13.561  -14.281 1.0 85.2  258 A 1 
ATOM 1924 N NE  . ARG A ? 258 ? 34.995  12.890  -15.429 1.0 77.41 258 A 1 
ATOM 1925 C CZ  . ARG A ? 258 ? 36.296  12.813  -15.659 1.0 69.04 258 A 1 
ATOM 1926 N NH1 . ARG A ? 258 ? 37.172  13.343  -14.846 1.0 61.09 258 A 1 
ATOM 1927 N NH2 . ARG A ? 258 ? 36.736  12.209  -16.720 1.0 62.68 258 A 1 
ATOM 1928 N N   . VAL A ? 259 ? 30.457  13.930  -10.566 1.0 97.19 259 A 1 
ATOM 1929 C CA  . VAL A ? 259 ? 29.910  14.308  -9.259  1.0 97.33 259 A 1 
ATOM 1930 C C   . VAL A ? 259 ? 31.033  14.680  -8.296  1.0 97.19 259 A 1 
ATOM 1931 O O   . VAL A ? 259 ? 32.060  14.007  -8.232  1.0 95.86 259 A 1 
ATOM 1932 C CB  . VAL A ? 259 ? 29.027  13.180  -8.692  1.0 96.24 259 A 1 
ATOM 1933 C CG1 . VAL A ? 259 ? 28.427  13.564  -7.339  1.0 89.61 259 A 1 
ATOM 1934 C CG2 . VAL A ? 259 ? 27.866  12.859  -9.643  1.0 89.05 259 A 1 
ATOM 1935 N N   . SER A ? 260 ? 30.824  15.741  -7.521  1.0 97.06 260 A 1 
ATOM 1936 C CA  . SER A ? 260 ? 31.681  16.112  -6.395  1.0 96.87 260 A 1 
ATOM 1937 C C   . SER A ? 260 ? 30.849  16.308  -5.131  1.0 97.07 260 A 1 
ATOM 1938 O O   . SER A ? 260 ? 29.809  16.966  -5.165  1.0 96.12 260 A 1 
ATOM 1939 C CB  . SER A ? 260 ? 32.473  17.379  -6.721  1.0 95.74 260 A 1 
ATOM 1940 O OG  . SER A ? 260 ? 33.451  17.615  -5.722  1.0 87.98 260 A 1 
ATOM 1941 N N   . PHE A ? 261 ? 31.312  15.755  -4.012  1.0 96.37 261 A 1 
ATOM 1942 C CA  . PHE A ? 261 ? 30.704  15.983  -2.702  1.0 96.21 261 A 1 
ATOM 1943 C C   . PHE A ? 261 ? 31.252  17.257  -2.058  1.0 95.67 261 A 1 
ATOM 1944 O O   . PHE A ? 261 ? 32.459  17.495  -2.054  1.0 94.32 261 A 1 
ATOM 1945 C CB  . PHE A ? 261 ? 30.922  14.769  -1.792  1.0 96.17 261 A 1 
ATOM 1946 C CG  . PHE A ? 261 ? 30.287  13.488  -2.280  1.0 96.68 261 A 1 
ATOM 1947 C CD1 . PHE A ? 261 ? 28.926  13.455  -2.632  1.0 94.4  261 A 1 
ATOM 1948 C CD2 . PHE A ? 261 ? 31.052  12.310  -2.368  1.0 94.24 261 A 1 
ATOM 1949 C CE1 . PHE A ? 261 ? 28.337  12.261  -3.078  1.0 93.98 261 A 1 
ATOM 1950 C CE2 . PHE A ? 261 ? 30.467  11.113  -2.812  1.0 93.73 261 A 1 
ATOM 1951 C CZ  . PHE A ? 261 ? 29.108  11.092  -3.169  1.0 95.73 261 A 1 
ATOM 1952 N N   . VAL A ? 262 ? 30.364  18.058  -1.479  1.0 95.04 262 A 1 
ATOM 1953 C CA  . VAL A ? 262 ? 30.694  19.332  -0.833  1.0 94.51 262 A 1 
ATOM 1954 C C   . VAL A ? 262 ? 30.091  19.373  0.570   1.0 93.76 262 A 1 
ATOM 1955 O O   . VAL A ? 262 ? 28.897  19.165  0.756   1.0 92.27 262 A 1 
ATOM 1956 C CB  . VAL A ? 262 ? 30.221  20.529  -1.675  1.0 93.87 262 A 1 
ATOM 1957 C CG1 . VAL A ? 262 ? 30.777  21.831  -1.097  1.0 89.9  262 A 1 
ATOM 1958 C CG2 . VAL A ? 262 ? 30.667  20.436  -3.141  1.0 90.02 262 A 1 
ATOM 1959 N N   . GLY A ? 263 ? 30.922  19.673  1.563   1.0 91.15 263 A 1 
ATOM 1960 C CA  . GLY A ? 263 ? 30.569  19.635  2.984   1.0 90.08 263 A 1 
ATOM 1961 C C   . GLY A ? 263 ? 31.231  18.455  3.693   1.0 90.44 263 A 1 
ATOM 1962 O O   . GLY A ? 263 ? 31.326  17.358  3.147   1.0 89.22 263 A 1 
ATOM 1963 N N   . ARG A ? 264 ? 31.717  18.674  4.924   1.0 87.61 264 A 1 
ATOM 1964 C CA  . ARG A ? 264 ? 32.479  17.659  5.671   1.0 87.29 264 A 1 
ATOM 1965 C C   . ARG A ? 264 ? 31.658  16.415  5.989   1.0 89.19 264 A 1 
ATOM 1966 O O   . ARG A ? 264 ? 32.132  15.308  5.768   1.0 88.17 264 A 1 
ATOM 1967 C CB  . ARG A ? 264 ? 33.036  18.262  6.969   1.0 83.72 264 A 1 
ATOM 1968 C CG  . ARG A ? 264 ? 34.535  18.542  6.875   1.0 70.5  264 A 1 
ATOM 1969 C CD  . ARG A ? 264 ? 35.032  19.051  8.227   1.0 65.43 264 A 1 
ATOM 1970 N NE  . ARG A ? 264 ? 36.492  19.231  8.248   1.0 55.5  264 A 1 
ATOM 1971 C CZ  . ARG A ? 264 ? 37.194  19.649  9.287   1.0 48.7  264 A 1 
ATOM 1972 N NH1 . ARG A ? 264 ? 36.619  19.970  10.417  1.0 44.92 264 A 1 
ATOM 1973 N NH2 . ARG A ? 264 ? 38.491  19.751  9.215   1.0 42.53 264 A 1 
ATOM 1974 N N   . SER A ? 265 ? 30.432  16.612  6.481   1.0 88.32 265 A 1 
ATOM 1975 C CA  . SER A ? 265 ? 29.495  15.531  6.799   1.0 88.94 265 A 1 
ATOM 1976 C C   . SER A ? 265 ? 29.119  14.725  5.553   1.0 91.14 265 A 1 
ATOM 1977 O O   . SER A ? 265 ? 29.176  13.499  5.587   1.0 91.11 265 A 1 
ATOM 1978 C CB  . SER A ? 265 ? 28.240  16.113  7.456   1.0 86.16 265 A 1 
ATOM 1979 O OG  . SER A ? 265 ? 27.754  17.194  6.693   1.0 77.78 265 A 1 
ATOM 1980 N N   . MET A ? 266 ? 28.851  15.389  4.437   1.0 92.87 266 A 1 
ATOM 1981 C CA  . MET A ? 266 ? 28.552  14.742  3.155   1.0 94.02 266 A 1 
ATOM 1982 C C   . MET A ? 266 ? 29.712  13.846  2.705   1.0 94.55 266 A 1 
ATOM 1983 O O   . MET A ? 266 ? 29.505  12.665  2.453   1.0 94.25 266 A 1 
ATOM 1984 C CB  . MET A ? 266 ? 28.238  15.813  2.101   1.0 94.23 266 A 1 
ATOM 1985 C CG  . MET A ? 266 ? 27.764  15.217  0.772   1.0 92.05 266 A 1 
ATOM 1986 S SD  . MET A ? 266 ? 26.201  14.298  0.838   1.0 93.74 266 A 1 
ATOM 1987 C CE  . MET A ? 266 ? 25.025  15.657  1.050   1.0 89.13 266 A 1 
ATOM 1988 N N   . VAL A ? 267 ? 30.936  14.381  2.671   1.0 93.6  267 A 1 
ATOM 1989 C CA  . VAL A ? 267 ? 32.130  13.611  2.283   1.0 93.7  267 A 1 
ATOM 1990 C C   . VAL A ? 267 ? 32.343  12.419  3.219   1.0 94.31 267 A 1 
ATOM 1991 O O   . VAL A ? 267 ? 32.562  11.305  2.748   1.0 94.07 267 A 1 
ATOM 1992 C CB  . VAL A ? 267 ? 33.377  14.517  2.250   1.0 92.89 267 A 1 
ATOM 1993 C CG1 . VAL A ? 267 ? 34.668  13.730  2.006   1.0 89.83 267 A 1 
ATOM 1994 C CG2 . VAL A ? 267 ? 33.268  15.566  1.138   1.0 89.81 267 A 1 
ATOM 1995 N N   . ARG A ? 268 ? 32.243  12.630  4.539   1.0 93.34 268 A 1 
ATOM 1996 C CA  . ARG A ? 268 ? 32.430  11.576  5.551   1.0 93.08 268 A 1 
ATOM 1997 C C   . ARG A ? 268 ? 31.396  10.457  5.401   1.0 94.28 268 A 1 
ATOM 1998 O O   . ARG A ? 268 ? 31.763  9.293   5.299   1.0 94.25 268 A 1 
ATOM 1999 C CB  . ARG A ? 268 ? 32.365  12.216  6.949   1.0 91.34 268 A 1 
ATOM 2000 C CG  . ARG A ? 268 ? 32.623  11.207  8.078   1.0 86.61 268 A 1 
ATOM 2001 C CD  . ARG A ? 268 ? 32.268  11.808  9.453   1.0 82.65 268 A 1 
ATOM 2002 N NE  . ARG A ? 268 ? 30.812  11.971  9.598   1.0 75.83 268 A 1 
ATOM 2003 C CZ  . ARG A ? 268 ? 30.179  12.732  10.483  1.0 71.18 268 A 1 
ATOM 2004 N NH1 . ARG A ? 268 ? 30.819  13.410  11.399  1.0 63.28 268 A 1 
ATOM 2005 N NH2 . ARG A ? 268 ? 28.887  12.823  10.457  1.0 64.14 268 A 1 
ATOM 2006 N N   . ASN A ? 269 ? 30.116  10.816  5.379   1.0 94.48 269 A 1 
ATOM 2007 C CA  . ASN A ? 269 ? 29.029  9.840   5.357   1.0 95.19 269 A 1 
ATOM 2008 C C   . ASN A ? 269 ? 29.005  9.048   4.047   1.0 96.22 269 A 1 
ATOM 2009 O O   . ASN A ? 269 ? 28.849  7.832   4.081   1.0 96.01 269 A 1 
ATOM 2010 C CB  . ASN A ? 269 ? 27.691  10.549  5.610   1.0 94.38 269 A 1 
ATOM 2011 C CG  . ASN A ? 269 ? 27.524  11.060  7.035   1.0 93.35 269 A 1 
ATOM 2012 O OD1 . ASN A ? 269 ? 28.394  10.977  7.887   1.0 87.0  269 A 1 
ATOM 2013 N ND2 . ASN A ? 269 ? 26.367  11.607  7.330   1.0 85.92 269 A 1 
ATOM 2014 N N   . MET A ? 270 ? 29.229  9.703   2.913   1.0 95.61 270 A 1 
ATOM 2015 C CA  . MET A ? 270 ? 29.256  9.016   1.621   1.0 96.0  270 A 1 
ATOM 2016 C C   . MET A ? 270 ? 30.492  8.133   1.448   1.0 96.23 270 A 1 
ATOM 2017 O O   . MET A ? 270 ? 30.391  7.083   0.821   1.0 95.71 270 A 1 
ATOM 2018 C CB  . MET A ? 270 ? 29.120  10.018  0.472   1.0 95.97 270 A 1 
ATOM 2019 C CG  . MET A ? 270 ? 27.768  10.739  0.484   1.0 94.34 270 A 1 
ATOM 2020 S SD  . MET A ? 270 ? 26.322  9.643   0.492   1.0 94.27 270 A 1 
ATOM 2021 C CE  . MET A ? 270 ? 25.337  10.423  1.785   1.0 88.11 270 A 1 
ATOM 2022 N N   . SER A ? 271 ? 31.630  8.490   2.053   1.0 95.67 271 A 1 
ATOM 2023 C CA  . SER A ? 271 ? 32.783  7.584   2.119   1.0 95.47 271 A 1 
ATOM 2024 C C   . SER A ? 271 ? 32.441  6.317   2.908   1.0 96.07 271 A 1 
ATOM 2025 O O   . SER A ? 271 ? 32.644  5.217   2.406   1.0 95.6  271 A 1 
ATOM 2026 C CB  . SER A ? 271 ? 33.988  8.293   2.738   1.0 94.47 271 A 1 
ATOM 2027 O OG  . SER A ? 271 ? 35.152  7.509   2.597   1.0 80.35 271 A 1 
ATOM 2028 N N   . ILE A ? 272 ? 31.834  6.464   4.091   1.0 96.24 272 A 1 
ATOM 2029 C CA  . ILE A ? 272 ? 31.391  5.323   4.910   1.0 96.41 272 A 1 
ATOM 2030 C C   . ILE A ? 272 ? 30.360  4.476   4.150   1.0 96.78 272 A 1 
ATOM 2031 O O   . ILE A ? 272 ? 30.481  3.255   4.108   1.0 96.22 272 A 1 
ATOM 2032 C CB  . ILE A ? 272 ? 30.827  5.817   6.265   1.0 96.1  272 A 1 
ATOM 2033 C CG1 . ILE A ? 272 ? 31.956  6.433   7.127   1.0 94.47 272 A 1 
ATOM 2034 C CG2 . ILE A ? 272 ? 30.135  4.678   7.039   1.0 94.46 272 A 1 
ATOM 2035 C CD1 . ILE A ? 272 ? 31.449  7.231   8.339   1.0 91.05 272 A 1 
ATOM 2036 N N   . ALA A ? 273 ? 29.364  5.113   3.527   1.0 96.92 273 A 1 
ATOM 2037 C CA  . ALA A ? 273 ? 28.332  4.417   2.766   1.0 96.89 273 A 1 
ATOM 2038 C C   . ALA A ? 273 ? 28.923  3.608   1.602   1.0 96.9  273 A 1 
ATOM 2039 O O   . ALA A ? 273 ? 28.541  2.460   1.385   1.0 96.19 273 A 1 
ATOM 2040 C CB  . ALA A ? 273 ? 27.317  5.448   2.269   1.0 96.67 273 A 1 
ATOM 2041 N N   . ARG A ? 274 ? 29.896  4.180   0.897   1.0 96.79 274 A 1 
ATOM 2042 C CA  . ARG A ? 274 ? 30.598  3.513   -0.201  1.0 96.55 274 A 1 
ATOM 2043 C C   . ARG A ? 274 ? 31.451  2.342   0.292   1.0 96.54 274 A 1 
ATOM 2044 O O   . ARG A ? 274 ? 31.347  1.251   -0.265  1.0 95.44 274 A 1 
ATOM 2045 C CB  . ARG A ? 274 ? 31.422  4.566   -0.952  1.0 95.25 274 A 1 
ATOM 2046 C CG  . ARG A ? 274 ? 32.072  3.974   -2.207  1.0 86.39 274 A 1 
ATOM 2047 C CD  . ARG A ? 274 ? 32.834  5.059   -2.961  1.0 86.14 274 A 1 
ATOM 2048 N NE  . ARG A ? 274 ? 33.601  4.445   -4.048  1.0 80.34 274 A 1 
ATOM 2049 C CZ  . ARG A ? 274 ? 34.584  4.986   -4.743  1.0 75.7  274 A 1 
ATOM 2050 N NH1 . ARG A ? 274 ? 34.934  6.232   -4.625  1.0 69.46 274 A 1 
ATOM 2051 N NH2 . ARG A ? 274 ? 35.242  4.259   -5.570  1.0 67.61 274 A 1 
ATOM 2052 N N   . ASP A ? 275 ? 32.231  2.539   1.352   1.0 96.36 275 A 1 
ATOM 2053 C CA  . ASP A ? 275 ? 33.092  1.502   1.935   1.0 96.02 275 A 1 
ATOM 2054 C C   . ASP A ? 275 ? 32.284  0.297   2.446   1.0 96.16 275 A 1 
ATOM 2055 O O   . ASP A ? 275 ? 32.739  -0.846  2.379   1.0 94.66 275 A 1 
ATOM 2056 C CB  . ASP A ? 275 ? 33.906  2.098   3.097   1.0 95.36 275 A 1 
ATOM 2057 C CG  . ASP A ? 275 ? 35.003  3.091   2.684   1.0 89.61 275 A 1 
ATOM 2058 O OD1 . ASP A ? 275 ? 35.380  3.117   1.495   1.0 84.55 275 A 1 
ATOM 2059 O OD2 . ASP A ? 275 ? 35.495  3.800   3.593   1.0 83.8  275 A 1 
ATOM 2060 N N   . LEU A ? 276 ? 31.063  0.539   2.929   1.0 96.6  276 A 1 
ATOM 2061 C CA  . LEU A ? 276 ? 30.158  -0.504  3.420   1.0 96.23 276 A 1 
ATOM 2062 C C   . LEU A ? 276 ? 29.250  -1.105  2.334   1.0 95.89 276 A 1 
ATOM 2063 O O   . LEU A ? 276 ? 28.561  -2.088  2.601   1.0 93.72 276 A 1 
ATOM 2064 C CB  . LEU A ? 276 ? 29.350  0.044   4.605   1.0 96.0  276 A 1 
ATOM 2065 C CG  . LEU A ? 276 ? 30.192  0.450   5.829   1.0 94.98 276 A 1 
ATOM 2066 C CD1 . LEU A ? 276 ? 29.246  0.927   6.930   1.0 91.44 276 A 1 
ATOM 2067 C CD2 . LEU A ? 276 ? 31.034  -0.696  6.388   1.0 91.12 276 A 1 
ATOM 2068 N N   . GLY A ? 277 ? 29.254  -0.546  1.124   1.0 96.08 277 A 1 
ATOM 2069 C CA  . GLY A ? 277 ? 28.475  -1.030  -0.018  1.0 95.61 277 A 1 
ATOM 2070 C C   . GLY A ? 277 ? 27.052  -0.472  -0.138  1.0 95.85 277 A 1 
ATOM 2071 O O   . GLY A ? 277 ? 26.308  -0.944  -0.997  1.0 93.91 277 A 1 
ATOM 2072 N N   . PHE A ? 278 ? 26.673  0.527   0.675   1.0 96.05 278 A 1 
ATOM 2073 C CA  . PHE A ? 278 ? 25.366  1.194   0.588   1.0 95.75 278 A 1 
ATOM 2074 C C   . PHE A ? 278 ? 25.300  2.236   -0.535  1.0 95.85 278 A 1 
ATOM 2075 O O   . PHE A ? 278 ? 24.235  2.469   -1.098  1.0 94.6  278 A 1 
ATOM 2076 C CB  . PHE A ? 278 ? 25.031  1.846   1.930   1.0 95.38 278 A 1 
ATOM 2077 C CG  . PHE A ? 278 ? 24.843  0.863   3.064   1.0 95.55 278 A 1 
ATOM 2078 C CD1 . PHE A ? 278 ? 23.631  0.159   3.183   1.0 92.98 278 A 1 
ATOM 2079 C CD2 . PHE A ? 278 ? 25.871  0.637   3.994   1.0 92.87 278 A 1 
ATOM 2080 C CE1 . PHE A ? 278 ? 23.452  -0.768  4.220   1.0 91.74 278 A 1 
ATOM 2081 C CE2 . PHE A ? 278 ? 25.697  -0.294  5.034   1.0 91.61 278 A 1 
ATOM 2082 C CZ  . PHE A ? 278 ? 24.485  -0.999  5.145   1.0 93.49 278 A 1 
ATOM 2083 N N   . LEU A ? 279 ? 26.431  2.852   -0.883  1.0 95.9  279 A 1 
ATOM 2084 C CA  . LEU A ? 279 ? 26.566  3.757   -2.019  1.0 96.26 279 A 1 
ATOM 2085 C C   . LEU A ? 279 ? 27.425  3.093   -3.099  1.0 96.22 279 A 1 
ATOM 2086 O O   . LEU A ? 279 ? 28.531  2.626   -2.829  1.0 94.79 279 A 1 
ATOM 2087 C CB  . LEU A ? 279 ? 27.171  5.085   -1.541  1.0 96.12 279 A 1 
ATOM 2088 C CG  . LEU A ? 279 ? 27.179  6.183   -2.621  1.0 95.94 279 A 1 
ATOM 2089 C CD1 . LEU A ? 279 ? 25.784  6.750   -2.860  1.0 93.29 279 A 1 
ATOM 2090 C CD2 . LEU A ? 279 ? 28.093  7.331   -2.199  1.0 92.89 279 A 1 
ATOM 2091 N N   . ARG A ? 280 ? 26.930  3.090   -4.341  1.0 96.15 280 A 1 
ATOM 2092 C CA  . ARG A ? 280 ? 27.632  2.522   -5.497  1.0 95.52 280 A 1 
ATOM 2093 C C   . ARG A ? 280 ? 27.986  3.630   -6.476  1.0 95.78 280 A 1 
ATOM 2094 O O   . ARG A ? 280 ? 27.116  4.185   -7.138  1.0 93.85 280 A 1 
ATOM 2095 C CB  . ARG A ? 280 ? 26.779  1.434   -6.159  1.0 93.39 280 A 1 
ATOM 2096 C CG  . ARG A ? 280 ? 26.493  0.259   -5.211  1.0 82.46 280 A 1 
ATOM 2097 C CD  . ARG A ? 280 ? 25.660  -0.794  -5.936  1.0 76.32 280 A 1 
ATOM 2098 N NE  . ARG A ? 280 ? 25.246  -1.865  -5.018  1.0 65.52 280 A 1 
ATOM 2099 C CZ  . ARG A ? 280 ? 24.499  -2.910  -5.331  1.0 55.72 280 A 1 
ATOM 2100 N NH1 . ARG A ? 280 ? 24.083  -3.110  -6.551  1.0 50.43 280 A 1 
ATOM 2101 N NH2 . ARG A ? 280 ? 24.152  -3.762  -4.408  1.0 47.86 280 A 1 
ATOM 2102 N N   . VAL A ? 281 ? 29.269  3.917   -6.581  1.0 94.54 281 A 1 
ATOM 2103 C CA  . VAL A ? 281 ? 29.802  4.883   -7.547  1.0 94.45 281 A 1 
ATOM 2104 C C   . VAL A ? 281 ? 31.202  4.457   -7.974  1.0 94.57 281 A 1 
ATOM 2105 O O   . VAL A ? 281 ? 32.016  4.052   -7.140  1.0 92.85 281 A 1 
ATOM 2106 C CB  . VAL A ? 281 ? 29.759  6.314   -6.979  1.0 92.55 281 A 1 
ATOM 2107 C CG1 . VAL A ? 281 ? 30.604  6.518   -5.721  1.0 83.83 281 A 1 
ATOM 2108 C CG2 . VAL A ? 281 ? 30.151  7.348   -8.031  1.0 84.5  281 A 1 
ATOM 2109 N N   . ASP A ? 282 ? 31.474  4.528   -9.276  1.0 93.69 282 A 1 
ATOM 2110 C CA  . ASP A ? 282 ? 32.819  4.317   -9.804  1.0 93.22 282 A 1 
ATOM 2111 C C   . ASP A ? 282 ? 33.679  5.569   -9.569  1.0 93.25 282 A 1 
ATOM 2112 O O   . ASP A ? 282 ? 33.207  6.698   -9.717  1.0 90.73 282 A 1 
ATOM 2113 C CB  . ASP A ? 282 ? 32.730  3.948   -11.289 1.0 91.53 282 A 1 
ATOM 2114 C CG  . ASP A ? 282 ? 34.017  3.334   -11.828 1.0 85.31 282 A 1 
ATOM 2115 O OD1 . ASP A ? 282 ? 35.080  3.976   -11.689 1.0 78.03 282 A 1 
ATOM 2116 O OD2 . ASP A ? 282 ? 33.942  2.223   -12.393 1.0 77.27 282 A 1 
ATOM 2117 N N   . ASP A ? 283 ? 34.963  5.383   -9.226  1.0 93.25 283 A 1 
ATOM 2118 C CA  . ASP A ? 283 ? 35.894  6.502   -9.020  1.0 92.71 283 A 1 
ATOM 2119 C C   . ASP A ? 283 ? 36.037  7.390   -10.261 1.0 93.27 283 A 1 
ATOM 2120 O O   . ASP A ? 283 ? 36.279  8.588   -10.153 1.0 90.08 283 A 1 
ATOM 2121 C CB  . ASP A ? 283 ? 37.277  5.963   -8.625  1.0 90.03 283 A 1 
ATOM 2122 C CG  . ASP A ? 283 ? 37.332  5.574   -7.157  1.0 84.61 283 A 1 
ATOM 2123 O OD1 . ASP A ? 283 ? 36.887  6.388   -6.324  1.0 78.39 283 A 1 
ATOM 2124 O OD2 . ASP A ? 283 ? 37.754  4.450   -6.834  1.0 77.73 283 A 1 
ATOM 2125 N N   . SER A ? 284 ? 35.842  6.827   -11.447 1.0 93.06 284 A 1 
ATOM 2126 C CA  . SER A ? 284 ? 35.878  7.564   -12.713 1.0 93.28 284 A 1 
ATOM 2127 C C   . SER A ? 284 ? 34.788  8.641   -12.838 1.0 94.1  284 A 1 
ATOM 2128 O O   . SER A ? 284 ? 34.962  9.601   -13.598 1.0 91.6  284 A 1 
ATOM 2129 C CB  . SER A ? 284 ? 35.764  6.573   -13.870 1.0 92.04 284 A 1 
ATOM 2130 O OG  . SER A ? 284 ? 34.535  5.887   -13.858 1.0 86.34 284 A 1 
ATOM 2131 N N   . HIS A ? 285 ? 33.690  8.502   -12.082 1.0 94.76 285 A 1 
ATOM 2132 C CA  . HIS A ? 285 ? 32.569  9.442   -12.064 1.0 95.15 285 A 1 
ATOM 2133 C C   . HIS A ? 285 ? 32.679  10.501  -10.963 1.0 95.71 285 A 1 
ATOM 2134 O O   . HIS A ? 285 ? 31.986  11.517  -11.025 1.0 94.02 285 A 1 
ATOM 2135 C CB  . HIS A ? 285 ? 31.266  8.655   -11.949 1.0 94.46 285 A 1 
ATOM 2136 C CG  . HIS A ? 285 ? 31.053  7.715   -13.102 1.0 93.91 285 A 1 
ATOM 2137 N ND1 . HIS A ? 285 ? 31.135  8.034   -14.441 1.0 82.09 285 A 1 
ATOM 2138 C CD2 . HIS A ? 285 ? 30.764  6.374   -13.029 1.0 82.01 285 A 1 
ATOM 2139 C CE1 . HIS A ? 285 ? 30.902  6.921   -15.152 1.0 83.89 285 A 1 
ATOM 2140 N NE2 . HIS A ? 285 ? 30.671  5.889   -14.326 1.0 85.81 285 A 1 
ATOM 2141 N N   . MET A ? 286 ? 33.560  10.278  -9.988  1.0 95.57 286 A 1 
ATOM 2142 C CA  . MET A ? 286 ? 33.816  11.216  -8.901  1.0 95.18 286 A 1 
ATOM 2143 C C   . MET A ? 286 ? 34.972  12.160  -9.241  1.0 94.87 286 A 1 
ATOM 2144 O O   . MET A ? 286 ? 35.968  11.771  -9.847  1.0 92.95 286 A 1 
ATOM 2145 C CB  . MET A ? 286 ? 34.083  10.442  -7.600  1.0 94.06 286 A 1 
ATOM 2146 C CG  . MET A ? 286 ? 32.853  9.667   -7.101  1.0 87.78 286 A 1 
ATOM 2147 S SD  . MET A ? 286 ? 31.366  10.663  -6.749  1.0 82.99 286 A 1 
ATOM 2148 C CE  . MET A ? 286 ? 32.005  11.792  -5.497  1.0 70.76 286 A 1 
ATOM 2149 N N   . ILE A ? 287 ? 34.851  13.408  -8.815  1.0 95.26 287 A 1 
ATOM 2150 C CA  . ILE A ? 287 ? 35.892  14.436  -8.895  1.0 94.66 287 A 1 
ATOM 2151 C C   . ILE A ? 287 ? 35.975  15.192  -7.568  1.0 94.87 287 A 1 
ATOM 2152 O O   . ILE A ? 287 ? 34.982  15.313  -6.854  1.0 93.32 287 A 1 
ATOM 2153 C CB  . ILE A ? 287 ? 35.661  15.395  -10.086 1.0 92.57 287 A 1 
ATOM 2154 C CG1 . ILE A ? 287 ? 34.237  15.995  -10.091 1.0 82.07 287 A 1 
ATOM 2155 C CG2 . ILE A ? 287 ? 35.982  14.664  -11.403 1.0 78.39 287 A 1 
ATOM 2156 C CD1 . ILE A ? 287 ? 33.993  17.026  -11.192 1.0 78.17 287 A 1 
ATOM 2157 N N   . ASP A ? 288 ? 37.146  15.731  -7.239  1.0 92.71 288 A 1 
ATOM 2158 C CA  . ASP A ? 288 ? 37.253  16.679  -6.133  1.0 91.92 288 A 1 
ATOM 2159 C C   . ASP A ? 288 ? 36.729  18.072  -6.533  1.0 92.85 288 A 1 
ATOM 2160 O O   . ASP A ? 288 ? 36.454  18.360  -7.703  1.0 90.58 288 A 1 
ATOM 2161 C CB  . ASP A ? 288 ? 38.677  16.674  -5.546  1.0 88.33 288 A 1 
ATOM 2162 C CG  . ASP A ? 288 ? 39.762  17.246  -6.466  1.0 79.24 288 A 1 
ATOM 2163 O OD1 . ASP A ? 288 ? 39.484  18.235  -7.170  1.0 69.28 288 A 1 
ATOM 2164 O OD2 . ASP A ? 288 ? 40.895  16.722  -6.418  1.0 70.0  288 A 1 
ATOM 2165 N N   . ILE A ? 289 ? 36.555  18.940  -5.538  1.0 92.1  289 A 1 
ATOM 2166 C CA  . ILE A ? 289 ? 36.005  20.290  -5.739  1.0 91.71 289 A 1 
ATOM 2167 C C   . ILE A ? 289 ? 36.897  21.128  -6.667  1.0 91.74 289 A 1 
ATOM 2168 O O   . ILE A ? 289 ? 36.389  21.863  -7.513  1.0 88.87 289 A 1 
ATOM 2169 C CB  . ILE A ? 289 ? 35.807  20.988  -4.373  1.0 89.09 289 A 1 
ATOM 2170 C CG1 . ILE A ? 289 ? 34.786  20.220  -3.501  1.0 75.89 289 A 1 
ATOM 2171 C CG2 . ILE A ? 289 ? 35.343  22.441  -4.562  1.0 73.27 289 A 1 
ATOM 2172 C CD1 . ILE A ? 289 ? 34.750  20.692  -2.036  1.0 68.99 289 A 1 
ATOM 2173 N N   . ALA A ? 290 ? 38.223  21.005  -6.543  1.0 91.15 290 A 1 
ATOM 2174 C CA  . ALA A ? 290 ? 39.169  21.762  -7.361  1.0 90.54 290 A 1 
ATOM 2175 C C   . ALA A ? 290 ? 39.116  21.328  -8.837  1.0 91.17 290 A 1 
ATOM 2176 O O   . ALA A ? 290 ? 39.123  22.168  -9.735  1.0 89.33 290 A 1 
ATOM 2177 C CB  . ALA A ? 290 ? 40.571  21.582  -6.768  1.0 89.16 290 A 1 
ATOM 2178 N N   . ALA A ? 291 ? 38.996  20.023  -9.089  1.0 91.18 291 A 1 
ATOM 2179 C CA  . ALA A ? 291 ? 38.796  19.502  -10.435 1.0 91.49 291 A 1 
ATOM 2180 C C   . ALA A ? 291 ? 37.428  19.909  -11.012 1.0 92.21 291 A 1 
ATOM 2181 O O   . ALA A ? 291 ? 37.343  20.229  -12.197 1.0 90.29 291 A 1 
ATOM 2182 C CB  . ALA A ? 291 ? 38.972  17.982  -10.403 1.0 90.39 291 A 1 
ATOM 2183 N N   . ALA A ? 292 ? 36.378  19.947  -10.176 1.0 91.46 292 A 1 
ATOM 2184 C CA  . ALA A ? 292 ? 35.039  20.358  -10.593 1.0 91.55 292 A 1 
ATOM 2185 C C   . ALA A ? 292 ? 34.998  21.813  -11.090 1.0 91.53 292 A 1 
ATOM 2186 O O   . ALA A ? 292 ? 34.359  22.092  -12.100 1.0 89.23 292 A 1 
ATOM 2187 C CB  . ALA A ? 292 ? 34.065  20.137  -9.429  1.0 90.92 292 A 1 
ATOM 2188 N N   . GLU A ? 293 ? 35.713  22.732  -10.434 1.0 90.72 293 A 1 
ATOM 2189 C CA  . GLU A ? 293 ? 35.822  24.135  -10.873 1.0 88.65 293 A 1 
ATOM 2190 C C   . GLU A ? 293 ? 36.535  24.296  -12.224 1.0 89.36 293 A 1 
ATOM 2191 O O   . GLU A ? 293 ? 36.250  25.230  -12.970 1.0 86.73 293 A 1 
ATOM 2192 C CB  . GLU A ? 293 ? 36.566  24.970  -9.824  1.0 86.07 293 A 1 
ATOM 2193 C CG  . GLU A ? 293 ? 35.621  25.800  -8.947  1.0 77.02 293 A 1 
ATOM 2194 C CD  . GLU A ? 293 ? 36.338  26.947  -8.231  1.0 72.74 293 A 1 
ATOM 2195 O OE1 . GLU A ? 293 ? 35.738  28.043  -8.148  1.0 65.74 293 A 1 
ATOM 2196 O OE2 . GLU A ? 293 ? 37.483  26.742  -7.769  1.0 66.41 293 A 1 
ATOM 2197 N N   . MET A ? 294 ? 37.443  23.388  -12.559 1.0 90.56 294 A 1 
ATOM 2198 C CA  . MET A ? 294 ? 38.194  23.398  -13.817 1.0 90.41 294 A 1 
ATOM 2199 C C   . MET A ? 294 ? 37.444  22.734  -14.977 1.0 91.4  294 A 1 
ATOM 2200 O O   . MET A ? 294 ? 37.895  22.808  -16.122 1.0 89.11 294 A 1 
ATOM 2201 C CB  . MET A ? 294 ? 39.553  22.712  -13.585 1.0 88.84 294 A 1 
ATOM 2202 C CG  . MET A ? 294 ? 40.471  23.491  -12.634 1.0 81.92 294 A 1 
ATOM 2203 S SD  . MET A ? 294 ? 41.221  24.996  -13.341 1.0 72.76 294 A 1 
ATOM 2204 C CE  . MET A ? 294 ? 42.451  24.256  -14.437 1.0 61.56 294 A 1 
ATOM 2205 N N   . MET A ? 295 ? 36.330  22.056  -14.707 1.0 90.96 295 A 1 
ATOM 2206 C CA  . MET A ? 295 ? 35.511  21.398  -15.726 1.0 91.75 295 A 1 
ATOM 2207 C C   . MET A ? 295 ? 34.465  22.346  -16.320 1.0 92.68 295 A 1 
ATOM 2208 O O   . MET A ? 295 ? 34.066  23.332  -15.710 1.0 90.75 295 A 1 
ATOM 2209 C CB  . MET A ? 295 ? 34.858  20.139  -15.148 1.0 90.52 295 A 1 
ATOM 2210 C CG  . MET A ? 295 ? 35.866  18.989  -15.040 1.0 84.34 295 A 1 
ATOM 2211 S SD  . MET A ? 295 ? 35.184  17.394  -14.508 1.0 82.22 295 A 1 
ATOM 2212 C CE  . MET A ? 295 ? 34.053  17.047  -15.878 1.0 72.29 295 A 1 
ATOM 2213 N N   . ALA A ? 296 ? 33.981  21.999  -17.517 1.0 92.77 296 A 1 
ATOM 2214 C CA  . ALA A ? 296 ? 32.847  22.693  -18.114 1.0 93.28 296 A 1 
ATOM 2215 C C   . ALA A ? 296 ? 31.617  22.582  -17.189 1.0 93.89 296 A 1 
ATOM 2216 O O   . ALA A ? 296 ? 31.317  21.483  -16.715 1.0 92.39 296 A 1 
ATOM 2217 C CB  . ALA A ? 296 ? 32.586  22.106  -19.505 1.0 91.91 296 A 1 
ATOM 2218 N N   . PRO A ? 297 ? 30.891  23.688  -16.925 1.0 93.6  297 A 1 
ATOM 2219 C CA  . PRO A ? 297 ? 29.771  23.706  -15.977 1.0 93.48 297 A 1 
ATOM 2220 C C   . PRO A ? 297 ? 28.711  22.634  -16.257 1.0 94.52 297 A 1 
ATOM 2221 O O   . PRO A ? 297 ? 28.240  21.966  -15.341 1.0 93.14 297 A 1 
ATOM 2222 C CB  . PRO A ? 297 ? 29.192  25.118  -16.082 1.0 91.47 297 A 1 
ATOM 2223 C CG  . PRO A ? 297 ? 30.380  25.974  -16.506 1.0 88.67 297 A 1 
ATOM 2224 C CD  . PRO A ? 297 ? 31.161  25.030  -17.415 1.0 91.93 297 A 1 
ATOM 2225 N N   . GLU A ? 298 ? 28.387  22.417  -17.522 1.0 94.47 298 A 1 
ATOM 2226 C CA  . GLU A ? 298 ? 27.406  21.437  -17.985 1.0 94.38 298 A 1 
ATOM 2227 C C   . GLU A ? 298 ? 27.826  19.966  -17.779 1.0 94.98 298 A 1 
ATOM 2228 O O   . GLU A ? 298 ? 27.012  19.063  -17.965 1.0 93.13 298 A 1 
ATOM 2229 C CB  . GLU A ? 298 ? 27.053  21.714  -19.460 1.0 92.94 298 A 1 
ATOM 2230 C CG  . GLU A ? 298 ? 28.198  21.588  -20.484 1.0 86.25 298 A 1 
ATOM 2231 C CD  . GLU A ? 298 ? 29.081  22.835  -20.643 1.0 84.97 298 A 1 
ATOM 2232 O OE1 . GLU A ? 298 ? 29.895  22.842  -21.596 1.0 75.78 298 A 1 
ATOM 2233 O OE2 . GLU A ? 298 ? 28.978  23.773  -19.824 1.0 78.88 298 A 1 
ATOM 2234 N N   . GLN A ? 299 ? 29.069  19.718  -17.358 1.0 95.13 299 A 1 
ATOM 2235 C CA  . GLN A ? 299 ? 29.599  18.383  -17.057 1.0 95.19 299 A 1 
ATOM 2236 C C   . GLN A ? 299 ? 29.696  18.082  -15.556 1.0 95.95 299 A 1 
ATOM 2237 O O   . GLN A ? 299 ? 30.200  17.022  -15.180 1.0 94.14 299 A 1 
ATOM 2238 C CB  . GLN A ? 299 ? 30.963  18.202  -17.731 1.0 93.99 299 A 1 
ATOM 2239 C CG  . GLN A ? 299 ? 30.872  18.248  -19.264 1.0 89.23 299 A 1 
ATOM 2240 C CD  . GLN A ? 299 ? 32.195  17.890  -19.942 1.0 81.57 299 A 1 
ATOM 2241 O OE1 . GLN A ? 299 ? 33.229  17.682  -19.325 1.0 71.53 299 A 1 
ATOM 2242 N NE2 . GLN A ? 299 ? 32.203  17.795  -21.253 1.0 68.36 299 A 1 
ATOM 2243 N N   . VAL A ? 300 ? 29.236  18.990  -14.699 1.0 96.1  300 A 1 
ATOM 2244 C CA  . VAL A ? 300 ? 29.398  18.883  -13.244 1.0 96.4  300 A 1 
ATOM 2245 C C   . VAL A ? 300 ? 28.043  18.827  -12.535 1.0 96.9  300 A 1 
ATOM 2246 O O   . VAL A ? 300 ? 27.126  19.586  -12.838 1.0 95.82 300 A 1 
ATOM 2247 C CB  . VAL A ? 300 ? 30.284  20.025  -12.703 1.0 94.47 300 A 1 
ATOM 2248 C CG1 . VAL A ? 300 ? 30.457  19.950  -11.183 1.0 88.16 300 A 1 
ATOM 2249 C CG2 . VAL A ? 300 ? 31.688  19.974  -13.323 1.0 88.38 300 A 1 
ATOM 2250 N N   . VAL A ? 301 ? 27.955  17.944  -11.544 1.0 96.91 301 A 1 
ATOM 2251 C CA  . VAL A ? 301 ? 26.927  17.966  -10.492 1.0 97.31 301 A 1 
ATOM 2252 C C   . VAL A ? 301 ? 27.632  18.029  -9.140  1.0 97.27 301 A 1 
ATOM 2253 O O   . VAL A ? 301 ? 28.486  17.200  -8.839  1.0 96.56 301 A 1 
ATOM 2254 C CB  . VAL A ? 301 ? 25.980  16.751  -10.567 1.0 97.01 301 A 1 
ATOM 2255 C CG1 . VAL A ? 301 ? 24.929  16.784  -9.452  1.0 93.31 301 A 1 
ATOM 2256 C CG2 . VAL A ? 301 ? 25.235  16.711  -11.906 1.0 92.46 301 A 1 
ATOM 2257 N N   . LEU A ? 302 ? 27.280  19.006  -8.320  1.0 97.26 302 A 1 
ATOM 2258 C CA  . LEU A ? 302 ? 27.735  19.104  -6.933  1.0 97.15 302 A 1 
ATOM 2259 C C   . LEU A ? 302 ? 26.636  18.583  -6.009  1.0 97.35 302 A 1 
ATOM 2260 O O   . LEU A ? 302 ? 25.481  18.985  -6.142  1.0 96.69 302 A 1 
ATOM 2261 C CB  . LEU A ? 302 ? 28.115  20.559  -6.591  1.0 96.54 302 A 1 
ATOM 2262 C CG  . LEU A ? 302 ? 29.174  21.199  -7.509  1.0 94.99 302 A 1 
ATOM 2263 C CD1 . LEU A ? 302 ? 29.435  22.641  -7.069  1.0 90.67 302 A 1 
ATOM 2264 C CD2 . LEU A ? 302 ? 30.503  20.448  -7.478  1.0 90.69 302 A 1 
ATOM 2265 N N   . ILE A ? 303 ? 26.987  17.728  -5.060  1.0 97.18 303 A 1 
ATOM 2266 C CA  . ILE A ? 303 ? 26.085  17.273  -3.992  1.0 97.22 303 A 1 
ATOM 2267 C C   . ILE A ? 303 ? 26.566  17.901  -2.690  1.0 96.63 303 A 1 
ATOM 2268 O O   . ILE A ? 303 ? 27.688  17.646  -2.255  1.0 95.63 303 A 1 
ATOM 2269 C CB  . ILE A ? 303 ? 25.998  15.735  -3.916  1.0 97.31 303 A 1 
ATOM 2270 C CG1 . ILE A ? 303 ? 25.636  15.130  -5.294  1.0 96.05 303 A 1 
ATOM 2271 C CG2 . ILE A ? 303 ? 24.953  15.343  -2.856  1.0 95.76 303 A 1 
ATOM 2272 C CD1 . ILE A ? 303 ? 25.546  13.599  -5.310  1.0 95.01 303 A 1 
ATOM 2273 N N   . THR A ? 304 ? 25.749  18.750  -2.083  1.0 96.23 304 A 1 
ATOM 2274 C CA  . THR A ? 304 ? 26.140  19.598  -0.957  1.0 95.84 304 A 1 
ATOM 2275 C C   . THR A ? 304 ? 25.191  19.460  0.230   1.0 95.36 304 A 1 
ATOM 2276 O O   . THR A ? 304 ? 24.026  19.100  0.088   1.0 94.21 304 A 1 
ATOM 2277 C CB  . THR A ? 304 ? 26.275  21.066  -1.416  1.0 95.15 304 A 1 
ATOM 2278 O OG1 . THR A ? 304 ? 26.837  21.860  -0.396  1.0 89.32 304 A 1 
ATOM 2279 C CG2 . THR A ? 304 ? 24.954  21.723  -1.814  1.0 89.15 304 A 1 
ATOM 2280 N N   . THR A ? 305 ? 25.692  19.798  1.408   1.0 93.29 305 A 1 
ATOM 2281 C CA  . THR A ? 305 ? 24.902  20.075  2.613   1.0 91.78 305 A 1 
ATOM 2282 C C   . THR A ? 305 ? 24.360  21.512  2.600   1.0 91.16 305 A 1 
ATOM 2283 O O   . THR A ? 305 ? 24.715  22.319  1.736   1.0 88.2  305 A 1 
ATOM 2284 C CB  . THR A ? 305 ? 25.762  19.839  3.859   1.0 89.25 305 A 1 
ATOM 2285 O OG1 . THR A ? 305 ? 26.954  20.589  3.723   1.0 82.19 305 A 1 
ATOM 2286 C CG2 . THR A ? 305 ? 26.134  18.368  4.004   1.0 81.34 305 A 1 
ATOM 2287 N N   . GLY A ? 306 ? 23.509  21.844  3.581   1.0 88.67 306 A 1 
ATOM 2288 C CA  . GLY A ? 306 ? 22.997  23.206  3.777   1.0 88.27 306 A 1 
ATOM 2289 C C   . GLY A ? 306 ? 21.546  23.400  3.359   1.0 88.78 306 A 1 
ATOM 2290 O O   . GLY A ? 306 ? 21.154  24.495  2.960   1.0 85.25 306 A 1 
ATOM 2291 N N   . THR A ? 307 ? 20.734  22.346  3.465   1.0 90.02 307 A 1 
ATOM 2292 C CA  . THR A ? 307 ? 19.311  22.392  3.092   1.0 89.35 307 A 1 
ATOM 2293 C C   . THR A ? 307 ? 18.457  23.263  4.012   1.0 89.19 307 A 1 
ATOM 2294 O O   . THR A ? 307 ? 17.378  23.690  3.606   1.0 86.77 307 A 1 
ATOM 2295 C CB  . THR A ? 307 ? 18.710  20.987  3.084   1.0 88.72 307 A 1 
ATOM 2296 O OG1 . THR A ? 307 ? 18.788  20.391  4.362   1.0 83.61 307 A 1 
ATOM 2297 C CG2 . THR A ? 307 ? 19.414  20.066  2.092   1.0 83.62 307 A 1 
ATOM 2298 N N   . GLN A ? 308 ? 18.917  23.516  5.241   1.0 86.72 308 A 1 
ATOM 2299 C CA  . GLN A ? 308 ? 18.175  24.249  6.276   1.0 85.85 308 A 1 
ATOM 2300 C C   . GLN A ? 308 ? 18.663  25.695  6.469   1.0 85.96 308 A 1 
ATOM 2301 O O   . GLN A ? 308 ? 18.290  26.352  7.437   1.0 83.55 308 A 1 
ATOM 2302 C CB  . GLN A ? 308 ? 18.203  23.451  7.590   1.0 84.85 308 A 1 
ATOM 2303 C CG  . GLN A ? 308 ? 17.647  22.027  7.454   1.0 83.51 308 A 1 
ATOM 2304 C CD  . GLN A ? 308 ? 16.238  22.003  6.860   1.0 83.7  308 A 1 
ATOM 2305 O OE1 . GLN A ? 308 ? 15.315  22.624  7.356   1.0 76.23 308 A 1 
ATOM 2306 N NE2 . GLN A ? 308 ? 16.027  21.298  5.769   1.0 74.78 308 A 1 
ATOM 2307 N N   . GLY A ? 309 ? 19.499  26.198  5.557   1.0 84.65 309 A 1 
ATOM 2308 C CA  . GLY A ? 309 ? 20.051  27.553  5.650   1.0 84.22 309 A 1 
ATOM 2309 C C   . GLY A ? 309 ? 21.085  27.736  6.761   1.0 84.74 309 A 1 
ATOM 2310 O O   . GLY A ? 309 ? 21.343  28.866  7.177   1.0 81.28 309 A 1 
ATOM 2311 N N   . GLU A ? 310 ? 21.702  26.665  7.237   1.0 84.18 310 A 1 
ATOM 2312 C CA  . GLU A ? 310 ? 22.722  26.688  8.289   1.0 83.07 310 A 1 
ATOM 2313 C C   . GLU A ? 310 ? 23.867  27.639  7.910   1.0 84.41 310 A 1 
ATOM 2314 O O   . GLU A ? 310 ? 24.489  27.476  6.853   1.0 83.67 310 A 1 
ATOM 2315 C CB  . GLU A ? 310 ? 23.276  25.272  8.546   1.0 80.26 310 A 1 
ATOM 2316 C CG  . GLU A ? 310 ? 22.222  24.174  8.775   1.0 74.8  310 A 1 
ATOM 2317 C CD  . GLU A ? 310 ? 21.862  23.401  7.494   1.0 71.95 310 A 1 
ATOM 2318 O OE1 . GLU A ? 310 ? 21.759  22.161  7.545   1.0 65.14 310 A 1 
ATOM 2319 O OE2 . GLU A ? 310 ? 21.712  24.026  6.418   1.0 66.69 310 A 1 
ATOM 2320 N N   . PRO A ? 311 ? 24.203  28.629  8.745   1.0 80.13 311 A 1 
ATOM 2321 C CA  . PRO A ? 311 ? 25.097  29.718  8.334   1.0 80.13 311 A 1 
ATOM 2322 C C   . PRO A ? 311 ? 26.481  29.267  7.856   1.0 82.82 311 A 1 
ATOM 2323 O O   . PRO A ? 311 ? 27.073  29.889  6.972   1.0 81.38 311 A 1 
ATOM 2324 C CB  . PRO A ? 311 ? 25.211  30.628  9.560   1.0 76.62 311 A 1 
ATOM 2325 C CG  . PRO A ? 311 ? 23.894  30.393  10.297  1.0 72.95 311 A 1 
ATOM 2326 C CD  . PRO A ? 311 ? 23.605  28.917  10.034  1.0 75.08 311 A 1 
ATOM 2327 N N   . MET A ? 312 ? 26.998  28.183  8.439   1.0 79.58 312 A 1 
ATOM 2328 C CA  . MET A ? 312 ? 28.323  27.643  8.127   1.0 80.17 312 A 1 
ATOM 2329 C C   . MET A ? 312 ? 28.298  26.507  7.100   1.0 82.89 312 A 1 
ATOM 2330 O O   . MET A ? 312 ? 29.367  26.016  6.719   1.0 80.77 312 A 1 
ATOM 2331 C CB  . MET A ? 312 ? 29.021  27.216  9.424   1.0 76.23 312 A 1 
ATOM 2332 C CG  . MET A ? 312 ? 29.372  28.410  10.319  1.0 70.36 312 A 1 
ATOM 2333 S SD  . MET A ? 312 ? 30.568  29.579  9.581   1.0 61.37 312 A 1 
ATOM 2334 C CE  . MET A ? 312 ? 32.070  28.570  9.627   1.0 53.87 312 A 1 
ATOM 2335 N N   . SER A ? 313 ? 27.123  26.103  6.633   1.0 84.04 313 A 1 
ATOM 2336 C CA  . SER A ? 313 ? 26.985  25.069  5.612   1.0 86.12 313 A 1 
ATOM 2337 C C   . SER A ? 313 ? 27.592  25.494  4.272   1.0 88.23 313 A 1 
ATOM 2338 O O   . SER A ? 313 ? 27.790  26.680  3.981   1.0 88.49 313 A 1 
ATOM 2339 C CB  . SER A ? 313 ? 25.522  24.664  5.433   1.0 84.61 313 A 1 
ATOM 2340 O OG  . SER A ? 313 ? 24.816  25.663  4.715   1.0 78.58 313 A 1 
ATOM 2341 N N   . ALA A ? 314 ? 27.893  24.509  3.439   1.0 89.37 314 A 1 
ATOM 2342 C CA  . ALA A ? 314 ? 28.478  24.758  2.129   1.0 90.74 314 A 1 
ATOM 2343 C C   . ALA A ? 314 ? 27.549  25.600  1.242   1.0 92.17 314 A 1 
ATOM 2344 O O   . ALA A ? 314 ? 27.991  26.612  0.695   1.0 91.62 314 A 1 
ATOM 2345 C CB  . ALA A ? 314 ? 28.842  23.415  1.498   1.0 89.75 314 A 1 
ATOM 2346 N N   . LEU A ? 315 ? 26.251  25.255  1.155   1.0 92.54 315 A 1 
ATOM 2347 C CA  . LEU A ? 315 ? 25.292  25.983  0.321   1.0 93.72 315 A 1 
ATOM 2348 C C   . LEU A ? 315 ? 25.094  27.432  0.788   1.0 94.24 315 A 1 
ATOM 2349 O O   . LEU A ? 315 ? 25.121  28.345  -0.037  1.0 93.97 315 A 1 
ATOM 2350 C CB  . LEU A ? 315 ? 23.957  25.223  0.281   1.0 94.05 315 A 1 
ATOM 2351 C CG  . LEU A ? 315 ? 22.920  25.863  -0.667  1.0 93.74 315 A 1 
ATOM 2352 C CD1 . LEU A ? 315 ? 23.375  25.824  -2.128  1.0 90.02 315 A 1 
ATOM 2353 C CD2 . LEU A ? 315 ? 21.590  25.131  -0.561  1.0 89.23 315 A 1 
ATOM 2354 N N   . SER A ? 316 ? 24.960  27.667  2.092   1.0 91.89 316 A 1 
ATOM 2355 C CA  . SER A ? 316 ? 24.807  29.021  2.638   1.0 91.34 316 A 1 
ATOM 2356 C C   . SER A ? 316 ? 26.035  29.891  2.363   1.0 91.89 316 A 1 
ATOM 2357 O O   . SER A ? 316 ? 25.899  31.055  1.995   1.0 91.48 316 A 1 
ATOM 2358 C CB  . SER A ? 316 ? 24.539  28.966  4.141   1.0 89.85 316 A 1 
ATOM 2359 O OG  . SER A ? 316 ? 23.330  28.290  4.391   1.0 82.72 316 A 1 
ATOM 2360 N N   . ARG A ? 317 ? 27.243  29.325  2.472   1.0 91.43 317 A 1 
ATOM 2361 C CA  . ARG A ? 317 ? 28.481  30.030  2.094   1.0 91.42 317 A 1 
ATOM 2362 C C   . ARG A ? 317 ? 28.545  30.316  0.593   1.0 92.42 317 A 1 
ATOM 2363 O O   . ARG A ? 317 ? 28.928  31.416  0.218   1.0 91.73 317 A 1 
ATOM 2364 C CB  . ARG A ? 317 ? 29.708  29.244  2.565   1.0 90.46 317 A 1 
ATOM 2365 C CG  . ARG A ? 317 ? 29.895  29.350  4.085   1.0 86.11 317 A 1 
ATOM 2366 C CD  . ARG A ? 317 ? 31.172  28.631  4.537   1.0 81.87 317 A 1 
ATOM 2367 N NE  . ARG A ? 317 ? 31.024  27.171  4.456   1.0 74.08 317 A 1 
ATOM 2368 C CZ  . ARG A ? 317 ? 31.999  26.281  4.343   1.0 67.74 317 A 1 
ATOM 2369 N NH1 . ARG A ? 317 ? 33.253  26.639  4.270   1.0 61.48 317 A 1 
ATOM 2370 N NH2 . ARG A ? 317 ? 31.723  25.014  4.311   1.0 60.86 317 A 1 
ATOM 2371 N N   . MET A ? 318 ? 28.124  29.380  -0.248  1.0 92.71 318 A 1 
ATOM 2372 C CA  . MET A ? 318 ? 28.028  29.605  -1.698  1.0 93.11 318 A 1 
ATOM 2373 C C   . MET A ? 318 ? 27.063  30.753  -2.025  1.0 93.83 318 A 1 
ATOM 2374 O O   . MET A ? 318 ? 27.411  31.626  -2.813  1.0 92.68 318 A 1 
ATOM 2375 C CB  . MET A ? 318 ? 27.550  28.337  -2.419  1.0 93.19 318 A 1 
ATOM 2376 C CG  . MET A ? 318 ? 28.534  27.172  -2.411  1.0 91.42 318 A 1 
ATOM 2377 S SD  . MET A ? 318 ? 27.795  25.688  -3.147  1.0 91.18 318 A 1 
ATOM 2378 C CE  . MET A ? 318 ? 28.836  24.405  -2.444  1.0 82.82 318 A 1 
ATOM 2379 N N   . SER A ? 319 ? 25.889  30.794  -1.385  1.0 93.06 319 A 1 
ATOM 2380 C CA  . SER A ? 319 ? 24.877  31.829  -1.638  1.0 93.34 319 A 1 
ATOM 2381 C C   . SER A ? 319 ? 25.341  33.239  -1.262  1.0 93.5  319 A 1 
ATOM 2382 O O   . SER A ? 319 ? 24.949  34.215  -1.900  1.0 92.31 319 A 1 
ATOM 2383 C CB  . SER A ? 319 ? 23.572  31.486  -0.907  1.0 93.31 319 A 1 
ATOM 2384 O OG  . SER A ? 319 ? 23.643  31.755  0.481   1.0 89.1  319 A 1 
ATOM 2385 N N   . ARG A ? 320 ? 26.233  33.358  -0.269  1.0 92.62 320 A 1 
ATOM 2386 C CA  . ARG A ? 320 ? 26.849  34.629  0.148   1.0 91.62 320 A 1 
ATOM 2387 C C   . ARG A ? 320 ? 28.132  34.976  -0.617  1.0 92.18 320 A 1 
ATOM 2388 O O   . ARG A ? 320 ? 28.709  36.027  -0.368  1.0 90.22 320 A 1 
ATOM 2389 C CB  . ARG A ? 320 ? 27.108  34.599  1.658   1.0 89.84 320 A 1 
ATOM 2390 C CG  . ARG A ? 320 ? 25.816  34.486  2.488   1.0 86.85 320 A 1 
ATOM 2391 C CD  . ARG A ? 320 ? 26.067  34.729  3.970   1.0 85.58 320 A 1 
ATOM 2392 N NE  . ARG A ? 320 ? 27.070  33.823  4.532   1.0 81.5  320 A 1 
ATOM 2393 C CZ  . ARG A ? 320 ? 26.884  32.702  5.200   1.0 80.24 320 A 1 
ATOM 2394 N NH1 . ARG A ? 320 ? 25.696  32.241  5.485   1.0 71.54 320 A 1 
ATOM 2395 N NH2 . ARG A ? 320 ? 27.916  32.039  5.609   1.0 73.99 320 A 1 
ATOM 2396 N N   . GLY A ? 321 ? 28.597  34.109  -1.512  1.0 91.59 321 A 1 
ATOM 2397 C CA  . GLY A ? 321 ? 29.887  34.277  -2.192  1.0 91.12 321 A 1 
ATOM 2398 C C   . GLY A ? 321 ? 31.102  34.066  -1.278  1.0 91.69 321 A 1 
ATOM 2399 O O   . GLY A ? 321 ? 32.197  34.516  -1.600  1.0 88.21 321 A 1 
ATOM 2400 N N   . GLU A ? 322 ? 30.923  33.393  -0.134  1.0 90.7  322 A 1 
ATOM 2401 C CA  . GLU A ? 322 ? 31.961  33.170  0.886   1.0 89.88 322 A 1 
ATOM 2402 C C   . GLU A ? 322 ? 32.622  31.785  0.786   1.0 89.68 322 A 1 
ATOM 2403 O O   . GLU A ? 322 ? 33.550  31.477  1.542   1.0 85.27 322 A 1 
ATOM 2404 C CB  . GLU A ? 322 ? 31.349  33.339  2.284   1.0 87.77 322 A 1 
ATOM 2405 C CG  . GLU A ? 322 ? 30.847  34.760  2.581   1.0 82.91 322 A 1 
ATOM 2406 C CD  . GLU A ? 322 ? 30.097  34.850  3.921   1.0 81.21 322 A 1 
ATOM 2407 O OE1 . GLU A ? 322 ? 29.658  35.963  4.279   1.0 74.22 322 A 1 
ATOM 2408 O OE2 . GLU A ? 322 ? 29.890  33.801  4.585   1.0 77.24 322 A 1 
ATOM 2409 N N   . HIS A ? 323 ? 32.157  30.921  -0.111  1.0 90.32 323 A 1 
ATOM 2410 C CA  . HIS A ? 323 ? 32.745  29.596  -0.272  1.0 89.78 323 A 1 
ATOM 2411 C C   . HIS A ? 323 ? 34.105  29.698  -0.971  1.0 88.89 323 A 1 
ATOM 2412 O O   . HIS A ? 323 ? 34.208  30.234  -2.071  1.0 86.01 323 A 1 
ATOM 2413 C CB  . HIS A ? 323 ? 31.781  28.661  -1.001  1.0 89.44 323 A 1 
ATOM 2414 C CG  . HIS A ? 323 ? 32.192  27.219  -0.858  1.0 89.75 323 A 1 
ATOM 2415 N ND1 . HIS A ? 323 ? 33.183  26.573  -1.559  1.0 80.86 323 A 1 
ATOM 2416 C CD2 . HIS A ? 323 ? 31.716  26.321  0.070   1.0 80.29 323 A 1 
ATOM 2417 C CE1 . HIS A ? 323 ? 33.299  25.324  -1.076  1.0 82.6  323 A 1 
ATOM 2418 N NE2 . HIS A ? 323 ? 32.425  25.136  -0.081  1.0 84.11 323 A 1 
ATOM 2419 N N   . GLN A ? 324 ? 35.148  29.142  -0.349  1.0 88.39 324 A 1 
ATOM 2420 C CA  . GLN A ? 324 ? 36.527  29.292  -0.836  1.0 87.08 324 A 1 
ATOM 2421 C C   . GLN A ? 324 ? 36.767  28.744  -2.247  1.0 88.63 324 A 1 
ATOM 2422 O O   . GLN A ? 324 ? 37.636  29.253  -2.950  1.0 83.78 324 A 1 
ATOM 2423 C CB  . GLN A ? 324 ? 37.492  28.587  0.126   1.0 83.0  324 A 1 
ATOM 2424 C CG  . GLN A ? 324 ? 37.682  29.362  1.439   1.0 70.69 324 A 1 
ATOM 2425 C CD  . GLN A ? 324 ? 38.709  28.703  2.368   1.0 61.6  324 A 1 
ATOM 2426 O OE1 . GLN A ? 324 ? 39.067  27.548  2.246   1.0 53.83 324 A 1 
ATOM 2427 N NE2 . GLN A ? 324 ? 39.211  29.428  3.345   1.0 51.43 324 A 1 
ATOM 2428 N N   . SER A ? 325 ? 36.041  27.711  -2.632  1.0 88.7  325 A 1 
ATOM 2429 C CA  . SER A ? 325 ? 36.292  26.988  -3.881  1.0 88.71 325 A 1 
ATOM 2430 C C   . SER A ? 325 ? 35.180  27.153  -4.908  1.0 90.12 325 A 1 
ATOM 2431 O O   . SER A ? 325 ? 35.445  27.008  -6.089  1.0 87.24 325 A 1 
ATOM 2432 C CB  . SER A ? 325 ? 36.486  25.494  -3.603  1.0 85.68 325 A 1 
ATOM 2433 O OG  . SER A ? 325 ? 37.424  25.295  -2.561  1.0 77.99 325 A 1 
ATOM 2434 N N   . ILE A ? 326 ? 33.947  27.412  -4.498  1.0 90.28 326 A 1 
ATOM 2435 C CA  . ILE A ? 326 ? 32.793  27.398  -5.406  1.0 90.85 326 A 1 
ATOM 2436 C C   . ILE A ? 326 ? 32.180  28.790  -5.493  1.0 91.18 326 A 1 
ATOM 2437 O O   . ILE A ? 326 ? 31.678  29.327  -4.503  1.0 89.61 326 A 1 
ATOM 2438 C CB  . ILE A ? 326 ? 31.765  26.327  -4.992  1.0 90.59 326 A 1 
ATOM 2439 C CG1 . ILE A ? 326 ? 32.406  24.922  -4.982  1.0 87.47 326 A 1 
ATOM 2440 C CG2 . ILE A ? 326 ? 30.552  26.346  -5.951  1.0 86.56 326 A 1 
ATOM 2441 C CD1 . ILE A ? 326 ? 31.571  23.887  -4.235  1.0 79.64 326 A 1 
ATOM 2442 N N   . THR A ? 327 ? 32.165  29.352  -6.696  1.0 91.16 327 A 1 
ATOM 2443 C CA  . THR A ? 327 ? 31.458  30.597  -7.014  1.0 91.14 327 A 1 
ATOM 2444 C C   . THR A ? 327 ? 30.250  30.271  -7.880  1.0 91.77 327 A 1 
ATOM 2445 O O   . THR A ? 327 ? 30.402  29.750  -8.986  1.0 90.04 327 A 1 
ATOM 2446 C CB  . THR A ? 327 ? 32.382  31.603  -7.712  1.0 89.16 327 A 1 
ATOM 2447 O OG1 . THR A ? 327 ? 33.545  31.799  -6.940  1.0 80.97 327 A 1 
ATOM 2448 C CG2 . THR A ? 327 ? 31.724  32.972  -7.874  1.0 79.34 327 A 1 
ATOM 2449 N N   . LEU A ? 328 ? 29.047  30.575  -7.371  1.0 91.88 328 A 1 
ATOM 2450 C CA  . LEU A ? 328 ? 27.805  30.387  -8.118  1.0 92.05 328 A 1 
ATOM 2451 C C   . LEU A ? 328 ? 27.630  31.468  -9.188  1.0 92.25 328 A 1 
ATOM 2452 O O   . LEU A ? 328 ? 28.073  32.609  -9.039  1.0 89.89 328 A 1 
ATOM 2453 C CB  . LEU A ? 328 ? 26.607  30.344  -7.160  1.0 91.15 328 A 1 
ATOM 2454 C CG  . LEU A ? 328 ? 26.623  29.174  -6.164  1.0 90.62 328 A 1 
ATOM 2455 C CD1 . LEU A ? 328 ? 25.403  29.270  -5.258  1.0 86.65 328 A 1 
ATOM 2456 C CD2 . LEU A ? 328 ? 26.592  27.810  -6.850  1.0 86.36 328 A 1 
ATOM 2457 N N   . THR A ? 329 ? 26.947  31.100  -10.267 1.0 92.5  329 A 1 
ATOM 2458 C CA  . THR A ? 329 ? 26.671  31.968  -11.419 1.0 92.2  329 A 1 
ATOM 2459 C C   . THR A ? 329 ? 25.199  31.877  -11.819 1.0 93.17 329 A 1 
ATOM 2460 O O   . THR A ? 329 ? 24.474  30.980  -11.390 1.0 90.88 329 A 1 
ATOM 2461 C CB  . THR A ? 329 ? 27.567  31.608  -12.614 1.0 89.53 329 A 1 
ATOM 2462 O OG1 . THR A ? 329 ? 27.227  30.352  -13.136 1.0 79.64 329 A 1 
ATOM 2463 C CG2 . THR A ? 329 ? 29.060  31.593  -12.279 1.0 77.41 329 A 1 
ATOM 2464 N N   . SER A ? 330 ? 24.746  32.779  -12.689 1.0 91.85 330 A 1 
ATOM 2465 C CA  . SER A ? 330 ? 23.369  32.770  -13.199 1.0 91.7  330 A 1 
ATOM 2466 C C   . SER A ? 330 ? 23.020  31.549  -14.062 1.0 91.61 330 A 1 
ATOM 2467 O O   . SER A ? 330 ? 21.849  31.310  -14.329 1.0 87.2  330 A 1 
ATOM 2468 C CB  . SER A ? 330 ? 23.122  34.044  -14.005 1.0 89.39 330 A 1 
ATOM 2469 O OG  . SER A ? 330 ? 24.059  34.155  -15.061 1.0 82.83 330 A 1 
ATOM 2470 N N   . GLY A ? 331 ? 24.012  30.782  -14.501 1.0 91.23 331 A 1 
ATOM 2471 C CA  . GLY A ? 331 ? 23.809  29.531  -15.238 1.0 91.28 331 A 1 
ATOM 2472 C C   . GLY A ? 331 ? 23.595  28.309  -14.345 1.0 93.12 331 A 1 
ATOM 2473 O O   . GLY A ? 331 ? 23.273  27.242  -14.862 1.0 90.79 331 A 1 
ATOM 2474 N N   . ASP A ? 332 ? 23.776  28.443  -13.029 1.0 94.31 332 A 1 
ATOM 2475 C CA  . ASP A ? 332 ? 23.662  27.314  -12.111 1.0 95.19 332 A 1 
ATOM 2476 C C   . ASP A ? 332 ? 22.189  26.985  -11.793 1.0 95.69 332 A 1 
ATOM 2477 O O   . ASP A ? 332 ? 21.345  27.864  -11.606 1.0 94.09 332 A 1 
ATOM 2478 C CB  . ASP A ? 332 ? 24.473  27.582  -10.832 1.0 94.46 332 A 1 
ATOM 2479 C CG  . ASP A ? 332 ? 25.997  27.608  -11.054 1.0 94.16 332 A 1 
ATOM 2480 O OD1 . ASP A ? 332 ? 26.541  26.704  -11.718 1.0 88.23 332 A 1 
ATOM 2481 O OD2 . ASP A ? 332 ? 26.679  28.492  -10.499 1.0 88.37 332 A 1 
ATOM 2482 N N   . LEU A ? 333 ? 21.885  25.693  -11.691 1.0 95.85 333 A 1 
ATOM 2483 C CA  . LEU A ? 333 ? 20.640  25.166  -11.135 1.0 96.49 333 A 1 
ATOM 2484 C C   . LEU A ? 333 ? 20.913  24.652  -9.721  1.0 96.93 333 A 1 
ATOM 2485 O O   . LEU A ? 333 ? 21.744  23.766  -9.542  1.0 96.32 333 A 1 
ATOM 2486 C CB  . LEU A ? 333 ? 20.097  24.056  -12.057 1.0 96.27 333 A 1 
ATOM 2487 C CG  . LEU A ? 333 ? 18.892  23.280  -11.480 1.0 95.76 333 A 1 
ATOM 2488 C CD1 . LEU A ? 333 ? 17.663  24.165  -11.285 1.0 92.24 333 A 1 
ATOM 2489 C CD2 . LEU A ? 333 ? 18.501  22.140  -12.415 1.0 92.01 333 A 1 
ATOM 2490 N N   . VAL A ? 334 ? 20.170  25.149  -8.741  1.0 96.74 334 A 1 
ATOM 2491 C CA  . VAL A ? 334 ? 20.209  24.645  -7.362  1.0 96.72 334 A 1 
ATOM 2492 C C   . VAL A ? 334 ? 18.921  23.887  -7.070  1.0 96.68 334 A 1 
ATOM 2493 O O   . VAL A ? 334 ? 17.827  24.432  -7.196  1.0 95.83 334 A 1 
ATOM 2494 C CB  . VAL A ? 334 ? 20.460  25.772  -6.344  1.0 96.25 334 A 1 
ATOM 2495 C CG1 . VAL A ? 334 ? 20.601  25.199  -4.932  1.0 93.34 334 A 1 
ATOM 2496 C CG2 . VAL A ? 334 ? 21.740  26.548  -6.675  1.0 92.66 334 A 1 
ATOM 2497 N N   . VAL A ? 335 ? 19.041  22.628  -6.668  1.0 96.84 335 A 1 
ATOM 2498 C CA  . VAL A ? 335 ? 17.917  21.764  -6.287  1.0 96.97 335 A 1 
ATOM 2499 C C   . VAL A ? 335 ? 17.974  21.517  -4.783  1.0 96.86 335 A 1 
ATOM 2500 O O   . VAL A ? 335 ? 18.920  20.909  -4.290  1.0 96.29 335 A 1 
ATOM 2501 C CB  . VAL A ? 335 ? 17.932  20.438  -7.076  1.0 96.92 335 A 1 
ATOM 2502 C CG1 . VAL A ? 335 ? 16.710  19.584  -6.734  1.0 94.41 335 A 1 
ATOM 2503 C CG2 . VAL A ? 335 ? 17.935  20.672  -8.594  1.0 93.28 335 A 1 
ATOM 2504 N N   . LEU A ? 336 ? 16.957  21.958  -4.053  1.0 96.37 336 A 1 
ATOM 2505 C CA  . LEU A ? 336 ? 16.794  21.668  -2.623  1.0 95.9  336 A 1 
ATOM 2506 C C   . LEU A ? 336 ? 16.004  20.366  -2.458  1.0 95.69 336 A 1 
ATOM 2507 O O   . LEU A ? 336 ? 14.770  20.364  -2.397  1.0 93.83 336 A 1 
ATOM 2508 C CB  . LEU A ? 336 ? 16.134  22.863  -1.906  1.0 94.91 336 A 1 
ATOM 2509 C CG  . LEU A ? 336 ? 16.965  24.160  -1.904  1.0 91.56 336 A 1 
ATOM 2510 C CD1 . LEU A ? 336 ? 16.186  25.265  -1.194  1.0 84.43 336 A 1 
ATOM 2511 C CD2 . LEU A ? 336 ? 18.300  23.999  -1.183  1.0 83.16 336 A 1 
ATOM 2512 N N   . SER A ? 337 ? 16.721  19.243  -2.405  1.0 96.08 337 A 1 
ATOM 2513 C CA  . SER A ? 337 ? 16.168  17.889  -2.294  1.0 96.07 337 A 1 
ATOM 2514 C C   . SER A ? 337 ? 15.940  17.497  -0.829  1.0 95.19 337 A 1 
ATOM 2515 O O   . SER A ? 337 ? 16.504  16.526  -0.324  1.0 93.08 337 A 1 
ATOM 2516 C CB  . SER A ? 337 ? 17.077  16.908  -3.045  1.0 96.13 337 A 1 
ATOM 2517 O OG  . SER A ? 337 ? 16.457  15.645  -3.185  1.0 92.91 337 A 1 
ATOM 2518 N N   . SER A ? 338 ? 15.131  18.290  -0.127  1.0 94.5  338 A 1 
ATOM 2519 C CA  . SER A ? 338 ? 14.862  18.136  1.302   1.0 93.01 338 A 1 
ATOM 2520 C C   . SER A ? 338 ? 13.485  18.692  1.674   1.0 92.58 338 A 1 
ATOM 2521 O O   . SER A ? 338 ? 12.874  19.447  0.913   1.0 90.22 338 A 1 
ATOM 2522 C CB  . SER A ? 338 ? 15.947  18.852  2.112   1.0 90.65 338 A 1 
ATOM 2523 O OG  . SER A ? 338 ? 15.958  20.232  1.808   1.0 82.99 338 A 1 
ATOM 2524 N N   . SER A ? 339 ? 13.007  18.337  2.868   1.0 90.49 339 A 1 
ATOM 2525 C CA  . SER A ? 339 ? 11.893  19.024  3.515   1.0 88.11 339 A 1 
ATOM 2526 C C   . SER A ? 339 ? 12.381  20.304  4.192   1.0 88.77 339 A 1 
ATOM 2527 O O   . SER A ? 339 ? 13.513  20.375  4.670   1.0 85.99 339 A 1 
ATOM 2528 C CB  . SER A ? 339 ? 11.221  18.109  4.545   1.0 84.38 339 A 1 
ATOM 2529 O OG  . SER A ? 339 ? 12.176  17.604  5.460   1.0 76.91 339 A 1 
ATOM 2530 N N   . LEU A ? 340 ? 11.498  21.297  4.294   1.0 83.29 340 A 1 
ATOM 2531 C CA  . LEU A ? 340 ? 11.701  22.446  5.167   1.0 82.42 340 A 1 
ATOM 2532 C C   . LEU A ? 340 ? 11.369  22.027  6.607   1.0 81.83 340 A 1 
ATOM 2533 O O   . LEU A ? 340 ? 10.213  21.726  6.910   1.0 78.51 340 A 1 
ATOM 2534 C CB  . LEU A ? 340 ? 10.813  23.599  4.672   1.0 80.12 340 A 1 
ATOM 2535 C CG  . LEU A ? 340 ? 11.082  24.925  5.405   1.0 75.94 340 A 1 
ATOM 2536 C CD1 . LEU A ? 340 ? 12.398  25.548  4.954   1.0 70.08 340 A 1 
ATOM 2537 C CD2 . LEU A ? 340 ? 9.966   25.920  5.098   1.0 70.29 340 A 1 
ATOM 2538 N N   . ILE A ? 341 ? 12.376  22.009  7.488   1.0 81.16 341 A 1 
ATOM 2539 C CA  . ILE A ? 341 ? 12.149  21.745  8.914   1.0 79.11 341 A 1 
ATOM 2540 C C   . ILE A ? 341 ? 11.499  22.993  9.529   1.0 78.84 341 A 1 
ATOM 2541 O O   . ILE A ? 341 ? 12.046  24.089  9.368   1.0 76.63 341 A 1 
ATOM 2542 C CB  . ILE A ? 341 ? 13.453  21.334  9.636   1.0 76.17 341 A 1 
ATOM 2543 C CG1 . ILE A ? 341 ? 14.020  20.033  9.016   1.0 73.0  341 A 1 
ATOM 2544 C CG2 . ILE A ? 341 ? 13.203  21.147  11.145  1.0 72.38 341 A 1 
ATOM 2545 C CD1 . ILE A ? 341 ? 15.381  19.602  9.579   1.0 66.7  341 A 1 
ATOM 2546 N N   . PRO A ? 342 ? 10.359  22.868  10.242  1.0 75.03 342 A 1 
ATOM 2547 C CA  . PRO A ? 342 ? 9.715   23.998  10.899  1.0 73.67 342 A 1 
ATOM 2548 C C   . PRO A ? 342 ? 10.676  24.746  11.829  1.0 74.57 342 A 1 
ATOM 2549 O O   . PRO A ? 342 ? 11.404  24.127  12.601  1.0 72.18 342 A 1 
ATOM 2550 C CB  . PRO A ? 342 ? 8.522   23.411  11.660  1.0 71.31 342 A 1 
ATOM 2551 C CG  . PRO A ? 342 ? 8.200   22.133  10.884  1.0 69.29 342 A 1 
ATOM 2552 C CD  . PRO A ? 342 ? 9.577   21.656  10.430  1.0 71.83 342 A 1 
ATOM 2553 N N   . GLY A ? 343 ? 10.683  26.076  11.747  1.0 72.08 343 A 1 
ATOM 2554 C CA  . GLY A ? 343 ? 11.606  26.957  12.472  1.0 72.25 343 A 1 
ATOM 2555 C C   . GLY A ? 343 ? 12.809  27.427  11.649  1.0 75.99 343 A 1 
ATOM 2556 O O   . GLY A ? 343 ? 13.442  28.418  12.017  1.0 73.86 343 A 1 
ATOM 2557 N N   . ASN A ? 344 ? 13.110  26.780  10.518  1.0 78.72 344 A 1 
ATOM 2558 C CA  . ASN A ? 344 ? 14.208  27.173  9.628   1.0 81.46 344 A 1 
ATOM 2559 C C   . ASN A ? 344 ? 13.749  28.007  8.421   1.0 84.12 344 A 1 
ATOM 2560 O O   . ASN A ? 344 ? 14.563  28.325  7.553   1.0 83.01 344 A 1 
ATOM 2561 C CB  . ASN A ? 344 ? 14.995  25.920  9.202   1.0 79.73 344 A 1 
ATOM 2562 C CG  . ASN A ? 344 ? 15.711  25.241  10.360  1.0 79.45 344 A 1 
ATOM 2563 O OD1 . ASN A ? 344 ? 15.982  25.810  11.400  1.0 73.65 344 A 1 
ATOM 2564 N ND2 . ASN A ? 344 ? 16.069  23.988  10.186  1.0 72.23 344 A 1 
ATOM 2565 N N   . GLU A ? 345 ? 12.482  28.385  8.357   1.0 83.52 345 A 1 
ATOM 2566 C CA  . GLU A ? 345 ? 11.874  29.078  7.218   1.0 83.1  345 A 1 
ATOM 2567 C C   . GLU A ? 345 ? 12.668  30.318  6.804   1.0 85.44 345 A 1 
ATOM 2568 O O   . GLU A ? 345 ? 13.033  30.469  5.642   1.0 85.38 345 A 1 
ATOM 2569 C CB  . GLU A ? 345 ? 10.426  29.489  7.544   1.0 80.96 345 A 1 
ATOM 2570 C CG  . GLU A ? 345 ? 9.445   28.324  7.751   1.0 76.8  345 A 1 
ATOM 2571 C CD  . GLU A ? 345 ? 9.440   27.707  9.162   1.0 71.3  345 A 1 
ATOM 2572 O OE1 . GLU A ? 345 ? 8.584   26.826  9.407   1.0 65.27 345 A 1 
ATOM 2573 O OE2 . GLU A ? 345 ? 10.289  28.089  10.000  1.0 66.21 345 A 1 
ATOM 2574 N N   . GLU A ? 346 ? 12.986  31.184  7.763   1.0 84.27 346 A 1 
ATOM 2575 C CA  . GLU A ? 346 ? 13.644  32.458  7.489   1.0 84.46 346 A 1 
ATOM 2576 C C   . GLU A ? 346 ? 15.062  32.264  6.921   1.0 86.6  346 A 1 
ATOM 2577 O O   . GLU A ? 346 ? 15.450  32.925  5.953   1.0 85.77 346 A 1 
ATOM 2578 C CB  . GLU A ? 346 ? 13.642  33.294  8.784   1.0 82.13 346 A 1 
ATOM 2579 C CG  . GLU A ? 346 ? 13.641  34.801  8.501   1.0 71.28 346 A 1 
ATOM 2580 C CD  . GLU A ? 346 ? 13.562  35.661  9.776   1.0 63.73 346 A 1 
ATOM 2581 O OE1 . GLU A ? 346 ? 13.183  36.851  9.645   1.0 56.74 346 A 1 
ATOM 2582 O OE2 . GLU A ? 346 ? 13.899  35.152  10.865  1.0 57.41 346 A 1 
ATOM 2583 N N   . ALA A ? 347 ? 15.818  31.308  7.468   1.0 85.14 347 A 1 
ATOM 2584 C CA  . ALA A ? 347 ? 17.152  30.980  6.979   1.0 86.2  347 A 1 
ATOM 2585 C C   . ALA A ? 347 ? 17.116  30.370  5.568   1.0 88.61 347 A 1 
ATOM 2586 O O   . ALA A ? 347 ? 17.889  30.773  4.696   1.0 88.33 347 A 1 
ATOM 2587 C CB  . ALA A ? 347 ? 17.822  30.031  7.977   1.0 83.63 347 A 1 
ATOM 2588 N N   . VAL A ? 348 ? 16.193  29.440  5.325   1.0 88.38 348 A 1 
ATOM 2589 C CA  . VAL A ? 348 ? 16.052  28.780  4.018   1.0 89.94 348 A 1 
ATOM 2590 C C   . VAL A ? 348 ? 15.577  29.769  2.955   1.0 91.07 348 A 1 
ATOM 2591 O O   . VAL A ? 348 ? 16.175  29.835  1.882   1.0 91.22 348 A 1 
ATOM 2592 C CB  . VAL A ? 348 ? 15.129  27.550  4.108   1.0 89.57 348 A 1 
ATOM 2593 C CG1 . VAL A ? 348 ? 14.881  26.927  2.730   1.0 85.24 348 A 1 
ATOM 2594 C CG2 . VAL A ? 348 ? 15.769  26.471  4.989   1.0 85.2  348 A 1 
ATOM 2595 N N   . TYR A ? 349 ? 14.558  30.588  3.248   1.0 90.75 349 A 1 
ATOM 2596 C CA  . TYR A ? 349 ? 14.118  31.631  2.317   1.0 90.94 349 A 1 
ATOM 2597 C C   . TYR A ? 349 ? 15.206  32.672  2.061   1.0 92.11 349 A 1 
ATOM 2598 O O   . TYR A ? 349 ? 15.394  33.080  0.919   1.0 91.59 349 A 1 
ATOM 2599 C CB  . TYR A ? 349 ? 12.826  32.292  2.816   1.0 89.16 349 A 1 
ATOM 2600 C CG  . TYR A ? 349 ? 11.578  31.455  2.630   1.0 83.4  349 A 1 
ATOM 2601 C CD1 . TYR A ? 349 ? 11.221  30.989  1.346   1.0 75.59 349 A 1 
ATOM 2602 C CD2 . TYR A ? 349 ? 10.755  31.138  3.731   1.0 74.38 349 A 1 
ATOM 2603 C CE1 . TYR A ? 349 ? 10.069  30.203  1.168   1.0 70.65 349 A 1 
ATOM 2604 C CE2 . TYR A ? 349 ? 9.601   30.355  3.563   1.0 69.21 349 A 1 
ATOM 2605 C CZ  . TYR A ? 349 ? 9.262   29.883  2.280   1.0 71.71 349 A 1 
ATOM 2606 O OH  . TYR A ? 349 ? 8.144   29.102  2.113   1.0 69.81 349 A 1 
ATOM 2607 N N   . GLY A ? 350 ? 15.987  33.037  3.078   1.0 90.43 350 A 1 
ATOM 2608 C CA  . GLY A ? 350 ? 17.138  33.923  2.918   1.0 90.46 350 A 1 
ATOM 2609 C C   . GLY A ? 350 ? 18.193  33.368  1.956   1.0 92.14 350 A 1 
ATOM 2610 O O   . GLY A ? 350 ? 18.700  34.097  1.100   1.0 91.61 350 A 1 
ATOM 2611 N N   . VAL A ? 351 ? 18.486  32.066  2.043   1.0 91.84 351 A 1 
ATOM 2612 C CA  . VAL A ? 351 ? 19.395  31.391  1.097   1.0 92.42 351 A 1 
ATOM 2613 C C   . VAL A ? 351 ? 18.790  31.346  -0.310  1.0 93.34 351 A 1 
ATOM 2614 O O   . VAL A ? 351 ? 19.489  31.660  -1.271  1.0 93.17 351 A 1 
ATOM 2615 C CB  . VAL A ? 351 ? 19.778  29.985  1.596   1.0 92.04 351 A 1 
ATOM 2616 C CG1 . VAL A ? 351 ? 20.560  29.184  0.547   1.0 87.26 351 A 1 
ATOM 2617 C CG2 . VAL A ? 351 ? 20.669  30.085  2.839   1.0 87.49 351 A 1 
ATOM 2618 N N   . ILE A ? 352 ? 17.503  31.020  -0.443  1.0 92.65 352 A 1 
ATOM 2619 C CA  . ILE A ? 352 ? 16.805  30.997  -1.741  1.0 92.26 352 A 1 
ATOM 2620 C C   . ILE A ? 352 ? 16.853  32.377  -2.410  1.0 92.35 352 A 1 
ATOM 2621 O O   . ILE A ? 352 ? 17.201  32.474  -3.586  1.0 91.74 352 A 1 
ATOM 2622 C CB  . ILE A ? 352 ? 15.356  30.477  -1.579  1.0 91.87 352 A 1 
ATOM 2623 C CG1 . ILE A ? 352 ? 15.378  28.969  -1.239  1.0 90.79 352 A 1 
ATOM 2624 C CG2 . ILE A ? 352 ? 14.525  30.718  -2.858  1.0 90.59 352 A 1 
ATOM 2625 C CD1 . ILE A ? 352 ? 14.013  28.395  -0.830  1.0 87.48 352 A 1 
ATOM 2626 N N   . ASP A ? 353 ? 16.569  33.447  -1.664  1.0 92.08 353 A 1 
ATOM 2627 C CA  . ASP A ? 353 ? 16.635  34.816  -2.180  1.0 91.67 353 A 1 
ATOM 2628 C C   . ASP A ? 353 ? 18.059  35.221  -2.574  1.0 92.4  353 A 1 
ATOM 2629 O O   . ASP A ? 353 ? 18.264  35.851  -3.614  1.0 92.65 353 A 1 
ATOM 2630 C CB  . ASP A ? 353 ? 16.070  35.803  -1.141  1.0 90.48 353 A 1 
ATOM 2631 C CG  . ASP A ? 353 ? 14.619  36.225  -1.382  1.0 82.27 353 A 1 
ATOM 2632 O OD1 . ASP A ? 353 ? 14.017  35.794  -2.392  1.0 75.74 353 A 1 
ATOM 2633 O OD2 . ASP A ? 353 ? 14.142  37.071  -0.589  1.0 74.52 353 A 1 
ATOM 2634 N N   . ALA A ? 354 ? 19.067  34.824  -1.792  1.0 92.06 354 A 1 
ATOM 2635 C CA  . ALA A ? 354 ? 20.463  35.078  -2.135  1.0 92.14 354 A 1 
ATOM 2636 C C   . ALA A ? 354 ? 20.879  34.359  -3.435  1.0 92.85 354 A 1 
ATOM 2637 O O   . ALA A ? 354 ? 21.537  34.960  -4.289  1.0 91.81 354 A 1 
ATOM 2638 C CB  . ALA A ? 354 ? 21.341  34.676  -0.946  1.0 92.09 354 A 1 
ATOM 2639 N N   . LEU A ? 355 ? 20.444  33.110  -3.613  1.0 93.32 355 A 1 
ATOM 2640 C CA  . LEU A ? 355 ? 20.666  32.338  -4.841  1.0 93.25 355 A 1 
ATOM 2641 C C   . LEU A ? 355 ? 19.950  32.966  -6.046  1.0 93.48 355 A 1 
ATOM 2642 O O   . LEU A ? 355 ? 20.553  33.136  -7.108  1.0 92.31 355 A 1 
ATOM 2643 C CB  . LEU A ? 355 ? 20.186  30.892  -4.623  1.0 93.45 355 A 1 
ATOM 2644 C CG  . LEU A ? 355 ? 21.018  30.069  -3.621  1.0 93.4  355 A 1 
ATOM 2645 C CD1 . LEU A ? 355 ? 20.301  28.754  -3.317  1.0 89.13 355 A 1 
ATOM 2646 C CD2 . LEU A ? 355 ? 22.407  29.746  -4.158  1.0 89.11 355 A 1 
ATOM 2647 N N   . ALA A ? 356 ? 18.686  33.371  -5.874  1.0 92.31 356 A 1 
ATOM 2648 C CA  . ALA A ? 356 ? 17.916  34.050  -6.912  1.0 91.01 356 A 1 
ATOM 2649 C C   . ALA A ? 356 ? 18.554  35.391  -7.313  1.0 91.6  356 A 1 
ATOM 2650 O O   . ALA A ? 356 ? 18.614  35.724  -8.498  1.0 90.5  356 A 1 
ATOM 2651 C CB  . ALA A ? 356 ? 16.481  34.234  -6.408  1.0 89.55 356 A 1 
ATOM 2652 N N   . LYS A ? 357 ? 19.107  36.133  -6.346  1.0 91.05 357 A 1 
ATOM 2653 C CA  . LYS A ? 357 ? 19.822  37.392  -6.596  1.0 90.77 357 A 1 
ATOM 2654 C C   . LYS A ? 357 ? 21.097  37.201  -7.422  1.0 90.97 357 A 1 
ATOM 2655 O O   . LYS A ? 357 ? 21.439  38.082  -8.211  1.0 89.86 357 A 1 
ATOM 2656 C CB  . LYS A ? 357 ? 20.116  38.049  -5.241  1.0 89.93 357 A 1 
ATOM 2657 C CG  . LYS A ? 357 ? 20.709  39.458  -5.386  1.0 84.43 357 A 1 
ATOM 2658 C CD  . LYS A ? 357 ? 20.938  40.058  -3.997  1.0 81.02 357 A 1 
ATOM 2659 C CE  . LYS A ? 357 ? 21.523  41.468  -4.122  1.0 72.57 357 A 1 
ATOM 2660 N NZ  . LYS A ? 357 ? 21.777  42.043  -2.781  1.0 65.51 357 A 1 
ATOM 2661 N N   . ILE A ? 358 ? 21.785  36.076  -7.258  1.0 92.54 358 A 1 
ATOM 2662 C CA  . ILE A ? 358 ? 22.915  35.687  -8.120  1.0 91.98 358 A 1 
ATOM 2663 C C   . ILE A ? 358 ? 22.429  35.383  -9.552  1.0 92.13 358 A 1 
ATOM 2664 O O   . ILE A ? 358 ? 23.184  35.538  -10.513 1.0 88.33 358 A 1 
ATOM 2665 C CB  . ILE A ? 358 ? 23.669  34.489  -7.488  1.0 91.54 358 A 1 
ATOM 2666 C CG1 . ILE A ? 358 ? 24.359  34.917  -6.172  1.0 89.15 358 A 1 
ATOM 2667 C CG2 . ILE A ? 358 ? 24.712  33.879  -8.446  1.0 89.12 358 A 1 
ATOM 2668 C CD1 . ILE A ? 358 ? 24.775  33.740  -5.276  1.0 85.83 358 A 1 
ATOM 2669 N N   . GLY A ? 359 ? 21.166  34.997  -9.705  1.0 92.21 359 A 1 
ATOM 2670 C CA  . GLY A ? 359 ? 20.535  34.591  -10.960 1.0 91.78 359 A 1 
ATOM 2671 C C   . GLY A ? 359 ? 20.429  33.077  -11.134 1.0 92.9  359 A 1 
ATOM 2672 O O   . GLY A ? 359 ? 19.963  32.627  -12.181 1.0 90.1  359 A 1 
ATOM 2673 N N   . ALA A ? 360 ? 20.840  32.296  -10.133 1.0 93.05 360 A 1 
ATOM 2674 C CA  . ALA A ? 360 ? 20.685  30.849  -10.158 1.0 93.54 360 A 1 
ATOM 2675 C C   . ALA A ? 360 ? 19.197  30.459  -10.125 1.0 93.67 360 A 1 
ATOM 2676 O O   . ALA A ? 360 ? 18.391  31.046  -9.402  1.0 91.67 360 A 1 
ATOM 2677 C CB  . ALA A ? 360 ? 21.461  30.231  -8.986  1.0 92.67 360 A 1 
ATOM 2678 N N   . ARG A ? 361 ? 18.830  29.434  -10.888 1.0 93.76 361 A 1 
ATOM 2679 C CA  . ARG A ? 361 ? 17.489  28.846  -10.808 1.0 93.96 361 A 1 
ATOM 2680 C C   . ARG A ? 361 ? 17.422  27.935  -9.587  1.0 94.87 361 A 1 
ATOM 2681 O O   . ARG A ? 361 ? 18.201  26.999  -9.491  1.0 94.02 361 A 1 
ATOM 2682 C CB  . ARG A ? 361 ? 17.175  28.108  -12.116 1.0 91.83 361 A 1 
ATOM 2683 C CG  . ARG A ? 361 ? 15.766  27.491  -12.104 1.0 85.59 361 A 1 
ATOM 2684 C CD  . ARG A ? 361 ? 15.507  26.744  -13.412 1.0 82.6  361 A 1 
ATOM 2685 N NE  . ARG A ? 361 ? 14.218  26.026  -13.376 1.0 77.6  361 A 1 
ATOM 2686 C CZ  . ARG A ? 361 ? 13.860  25.022  -14.164 1.0 72.92 361 A 1 
ATOM 2687 N NH1 . ARG A ? 361 ? 14.635  24.594  -15.123 1.0 66.89 361 A 1 
ATOM 2688 N NH2 . ARG A ? 361 ? 12.714  24.428  -13.994 1.0 66.76 361 A 1 
ATOM 2689 N N   . VAL A ? 362 ? 16.452  28.162  -8.709  1.0 94.21 362 A 1 
ATOM 2690 C CA  . VAL A ? 362 ? 16.213  27.314  -7.532  1.0 93.94 362 A 1 
ATOM 2691 C C   . VAL A ? 362 ? 14.971  26.458  -7.763  1.0 93.89 362 A 1 
ATOM 2692 O O   . VAL A ? 362 ? 13.916  26.970  -8.138  1.0 92.85 362 A 1 
ATOM 2693 C CB  . VAL A ? 362 ? 16.115  28.142  -6.238  1.0 92.96 362 A 1 
ATOM 2694 C CG1 . VAL A ? 362 ? 16.040  27.222  -5.013  1.0 87.65 362 A 1 
ATOM 2695 C CG2 . VAL A ? 362 ? 17.339  29.054  -6.064  1.0 87.48 362 A 1 
ATOM 2696 N N   . VAL A ? 363 ? 15.090  25.155  -7.537  1.0 94.56 363 A 1 
ATOM 2697 C CA  . VAL A ? 363 ? 13.976  24.200  -7.559  1.0 94.57 363 A 1 
ATOM 2698 C C   . VAL A ? 363 ? 13.858  23.556  -6.184  1.0 94.56 363 A 1 
ATOM 2699 O O   . VAL A ? 363 ? 14.816  22.985  -5.674  1.0 94.3  363 A 1 
ATOM 2700 C CB  . VAL A ? 363 ? 14.148  23.148  -8.674  1.0 94.44 363 A 1 
ATOM 2701 C CG1 . VAL A ? 363 ? 13.022  22.108  -8.658  1.0 89.51 363 A 1 
ATOM 2702 C CG2 . VAL A ? 363 ? 14.143  23.809  -10.059 1.0 89.37 363 A 1 
ATOM 2703 N N   . THR A ? 364 ? 12.671  23.631  -5.593  1.0 93.74 364 A 1 
ATOM 2704 C CA  . THR A ? 364 ? 12.312  22.972  -4.330  1.0 92.45 364 A 1 
ATOM 2705 C C   . THR A ? 364 ? 11.221  21.931  -4.577  1.0 92.57 364 A 1 
ATOM 2706 O O   . THR A ? 364 ? 10.711  21.792  -5.696  1.0 91.17 364 A 1 
ATOM 2707 C CB  . THR A ? 364 ? 11.869  23.989  -3.261  1.0 91.14 364 A 1 
ATOM 2708 O OG1 . THR A ? 364 ? 10.551  24.420  -3.509  1.0 85.55 364 A 1 
ATOM 2709 C CG2 . THR A ? 364 ? 12.768  25.224  -3.167  1.0 84.73 364 A 1 
ATOM 2710 N N   . ASN A ? 365 ? 10.812  21.224  -3.524  1.0 91.39 365 A 1 
ATOM 2711 C CA  . ASN A ? 365 ? 9.722   20.254  -3.621  1.0 90.37 365 A 1 
ATOM 2712 C C   . ASN A ? 365 ? 8.352   20.887  -3.961  1.0 90.05 365 A 1 
ATOM 2713 O O   . ASN A ? 365 ? 7.424   20.171  -4.317  1.0 86.62 365 A 1 
ATOM 2714 C CB  . ASN A ? 365 ? 9.672   19.421  -2.327  1.0 89.06 365 A 1 
ATOM 2715 C CG  . ASN A ? 365 ? 9.183   18.003  -2.584  1.0 88.6  365 A 1 
ATOM 2716 O OD1 . ASN A ? 365 ? 9.478   17.403  -3.597  1.0 81.91 365 A 1 
ATOM 2717 N ND2 . ASN A ? 365 ? 8.456   17.416  -1.664  1.0 80.71 365 A 1 
ATOM 2718 N N   . ALA A ? 366 ? 8.228   22.208  -3.901  1.0 90.53 366 A 1 
ATOM 2719 C CA  . ALA A ? 366 ? 7.028   22.920  -4.338  1.0 88.52 366 A 1 
ATOM 2720 C C   . ALA A ? 366 ? 6.896   22.993  -5.873  1.0 89.47 366 A 1 
ATOM 2721 O O   . ALA A ? 366 ? 5.786   23.101  -6.386  1.0 87.2  366 A 1 
ATOM 2722 C CB  . ALA A ? 366 ? 7.041   24.320  -3.713  1.0 86.91 366 A 1 
ATOM 2723 N N   . GLN A ? 367 ? 8.006   22.912  -6.607  1.0 90.32 367 A 1 
ATOM 2724 C CA  . GLN A ? 367 ? 8.004   22.978  -8.072  1.0 89.59 367 A 1 
ATOM 2725 C C   . GLN A ? 367 ? 8.085   21.595  -8.730  1.0 90.53 367 A 1 
ATOM 2726 O O   . GLN A ? 367 ? 7.521   21.385  -9.808  1.0 87.75 367 A 1 
ATOM 2727 C CB  . GLN A ? 367 ? 9.158   23.857  -8.587  1.0 88.44 367 A 1 
ATOM 2728 C CG  . GLN A ? 367 ? 9.050   25.343  -8.191  1.0 84.6  367 A 1 
ATOM 2729 C CD  . GLN A ? 367 ? 9.579   25.663  -6.798  1.0 81.59 367 A 1 
ATOM 2730 O OE1 . GLN A ? 367 ? 10.300  24.898  -6.185  1.0 73.77 367 A 1 
ATOM 2731 N NE2 . GLN A ? 367 ? 9.255   26.814  -6.250  1.0 73.06 367 A 1 
ATOM 2732 N N   . ALA A ? 368 ? 8.794   20.659  -8.118  1.0 91.2  368 A 1 
ATOM 2733 C CA  . ALA A ? 368 ? 8.972   19.302  -8.622  1.0 91.9  368 A 1 
ATOM 2734 C C   . ALA A ? 368 ? 9.210   18.329  -7.459  1.0 93.2  368 A 1 
ATOM 2735 O O   . ALA A ? 368 ? 9.728   18.716  -6.415  1.0 91.46 368 A 1 
ATOM 2736 C CB  . ALA A ? 368 ? 10.149  19.286  -9.611  1.0 90.47 368 A 1 
ATOM 2737 N N   . ARG A ? 369 ? 8.871   17.050  -7.639  1.0 92.78 369 A 1 
ATOM 2738 C CA  . ARG A ? 369 ? 9.060   16.007  -6.615  1.0 93.29 369 A 1 
ATOM 2739 C C   . ARG A ? 369 ? 10.543  15.638  -6.469  1.0 94.68 369 A 1 
ATOM 2740 O O   . ARG A ? 369 ? 10.990  14.606  -6.957  1.0 93.24 369 A 1 
ATOM 2741 C CB  . ARG A ? 369 ? 8.151   14.807  -6.919  1.0 91.18 369 A 1 
ATOM 2742 C CG  . ARG A ? 369 ? 8.139   13.798  -5.755  1.0 85.49 369 A 1 
ATOM 2743 C CD  . ARG A ? 369 ? 7.129   12.662  -5.991  1.0 80.47 369 A 1 
ATOM 2744 N NE  . ARG A ? 369 ? 5.739   13.149  -5.867  1.0 76.09 369 A 1 
ATOM 2745 C CZ  . ARG A ? 369 ? 4.638   12.439  -6.082  1.0 70.51 369 A 1 
ATOM 2746 N NH1 . ARG A ? 369 ? 4.683   11.206  -6.480  1.0 63.83 369 A 1 
ATOM 2747 N NH2 . ARG A ? 369 ? 3.463   12.955  -5.883  1.0 65.15 369 A 1 
ATOM 2748 N N   . VAL A ? 370 ? 11.289  16.496  -5.811  1.0 94.82 370 A 1 
ATOM 2749 C CA  . VAL A ? 370 ? 12.724  16.333  -5.521  1.0 95.53 370 A 1 
ATOM 2750 C C   . VAL A ? 370 ? 12.993  15.827  -4.103  1.0 95.99 370 A 1 
ATOM 2751 O O   . VAL A ? 370 ? 14.145  15.616  -3.736  1.0 94.66 370 A 1 
ATOM 2752 C CB  . VAL A ? 370 ? 13.499  17.636  -5.786  1.0 94.82 370 A 1 
ATOM 2753 C CG1 . VAL A ? 370 ? 13.413  18.024  -7.264  1.0 89.69 370 A 1 
ATOM 2754 C CG2 . VAL A ? 370 ? 12.996  18.816  -4.930  1.0 89.04 370 A 1 
ATOM 2755 N N   . HIS A ? 371 ? 11.935  15.637  -3.312  1.0 95.96 371 A 1 
ATOM 2756 C CA  . HIS A ? 371 ? 12.000  15.093  -1.961  1.0 95.82 371 A 1 
ATOM 2757 C C   . HIS A ? 371 ? 10.725  14.316  -1.626  1.0 95.78 371 A 1 
ATOM 2758 O O   . HIS A ? 371 ? 9.633   14.675  -2.066  1.0 94.34 371 A 1 
ATOM 2759 C CB  . HIS A ? 371 ? 12.233  16.230  -0.960  1.0 94.87 371 A 1 
ATOM 2760 C CG  . HIS A ? 371 ? 12.344  15.739  0.457   1.0 94.37 371 A 1 
ATOM 2761 N ND1 . HIS A ? 371 ? 13.420  15.081  1.012   1.0 87.31 371 A 1 
ATOM 2762 C CD2 . HIS A ? 371 ? 11.368  15.803  1.421   1.0 87.6  371 A 1 
ATOM 2763 C CE1 . HIS A ? 371 ? 13.099  14.760  2.278   1.0 88.79 371 A 1 
ATOM 2764 N NE2 . HIS A ? 371 ? 11.866  15.184  2.556   1.0 89.67 371 A 1 
ATOM 2765 N N   . VAL A ? 372 ? 10.876  13.268  -0.829  1.0 96.06 372 A 1 
ATOM 2766 C CA  . VAL A ? 372 ? 9.789   12.524  -0.187  1.0 95.77 372 A 1 
ATOM 2767 C C   . VAL A ? 372 ? 10.140  12.322  1.287   1.0 95.46 372 A 1 
ATOM 2768 O O   . VAL A ? 372 ? 11.321  12.295  1.641   1.0 93.81 372 A 1 
ATOM 2769 C CB  . VAL A ? 372 ? 9.502   11.180  -0.885  1.0 94.61 372 A 1 
ATOM 2770 C CG1 . VAL A ? 372 ? 9.130   11.391  -2.354  1.0 89.71 372 A 1 
ATOM 2771 C CG2 . VAL A ? 372 ? 10.674  10.199  -0.813  1.0 90.3  372 A 1 
ATOM 2772 N N   . SER A ? 373 ? 9.128   12.202  2.147   1.0 95.47 373 A 1 
ATOM 2773 C CA  . SER A ? 373 ? 9.347   11.977  3.577   1.0 94.87 373 A 1 
ATOM 2774 C C   . SER A ? 373 ? 9.950   10.595  3.845   1.0 94.98 373 A 1 
ATOM 2775 O O   . SER A ? 373 ? 9.700   9.648   3.097   1.0 93.96 373 A 1 
ATOM 2776 C CB  . SER A ? 373 ? 8.039   12.150  4.354   1.0 93.43 373 A 1 
ATOM 2777 O OG  . SER A ? 373 ? 8.316   12.097  5.742   1.0 89.95 373 A 1 
ATOM 2778 N N   . GLY A ? 374 ? 10.696  10.481  4.935   1.0 94.99 374 A 1 
ATOM 2779 C CA  . GLY A ? 374 ? 11.180  9.214   5.477   1.0 94.92 374 A 1 
ATOM 2780 C C   . GLY A ? 374 ? 10.225  8.557   6.479   1.0 95.72 374 A 1 
ATOM 2781 O O   . GLY A ? 374 ? 10.537  7.480   6.971   1.0 94.57 374 A 1 
ATOM 2782 N N   . HIS A ? 375 ? 9.085   9.186   6.785   1.0 96.2  375 A 1 
ATOM 2783 C CA  . HIS A ? 375 ? 8.127   8.706   7.784   1.0 96.26 375 A 1 
ATOM 2784 C C   . HIS A ? 375 ? 6.806   8.265   7.148   1.0 96.6  375 A 1 
ATOM 2785 O O   . HIS A ? 375 ? 6.300   8.899   6.217   1.0 95.48 375 A 1 
ATOM 2786 C CB  . HIS A ? 375 ? 7.865   9.796   8.820   1.0 95.38 375 A 1 
ATOM 2787 C CG  . HIS A ? 375 ? 9.074   10.219  9.598   1.0 95.13 375 A 1 
ATOM 2788 N ND1 . HIS A ? 375 ? 9.464   9.738   10.828  1.0 90.16 375 A 1 
ATOM 2789 C CD2 . HIS A ? 375 ? 9.972   11.203  9.252   1.0 89.73 375 A 1 
ATOM 2790 C CE1 . HIS A ? 375 ? 10.554  10.414  11.214  1.0 90.17 375 A 1 
ATOM 2791 N NE2 . HIS A ? 375 ? 10.896  11.315  10.282  1.0 90.94 375 A 1 
ATOM 2792 N N   . ALA A ? 376 ? 6.221   7.215   7.722   1.0 96.23 376 A 1 
ATOM 2793 C CA  . ALA A ? 376 ? 4.931   6.665   7.326   1.0 96.65 376 A 1 
ATOM 2794 C C   . ALA A ? 376 ? 3.796   7.694   7.466   1.0 96.7  376 A 1 
ATOM 2795 O O   . ALA A ? 376 ? 3.628   8.325   8.511   1.0 95.78 376 A 1 
ATOM 2796 C CB  . ALA A ? 376 ? 4.656   5.424   8.180   1.0 96.28 376 A 1 
ATOM 2797 N N   . TYR A ? 377 ? 2.973   7.805   6.426   1.0 95.45 377 A 1 
ATOM 2798 C CA  . TYR A ? 377 ? 1.728   8.573   6.452   1.0 95.86 377 A 1 
ATOM 2799 C C   . TYR A ? 377 ? 0.613   7.773   7.147   1.0 96.4  377 A 1 
ATOM 2800 O O   . TYR A ? 377 ? 0.756   6.584   7.418   1.0 96.05 377 A 1 
ATOM 2801 C CB  . TYR A ? 377 ? 1.340   8.967   5.022   1.0 95.07 377 A 1 
ATOM 2802 C CG  . TYR A ? 377 ? 2.185   10.024  4.324   1.0 94.84 377 A 1 
ATOM 2803 C CD1 . TYR A ? 377 ? 3.454   10.422  4.803   1.0 89.44 377 A 1 
ATOM 2804 C CD2 . TYR A ? 377 ? 1.689   10.618  3.147   1.0 89.38 377 A 1 
ATOM 2805 C CE1 . TYR A ? 377 ? 4.212   11.399  4.128   1.0 88.45 377 A 1 
ATOM 2806 C CE2 . TYR A ? 377 ? 2.434   11.598  2.462   1.0 88.34 377 A 1 
ATOM 2807 C CZ  . TYR A ? 377 ? 3.698   11.986  2.958   1.0 91.64 377 A 1 
ATOM 2808 O OH  . TYR A ? 377 ? 4.425   12.945  2.299   1.0 89.88 377 A 1 
ATOM 2809 N N   . ALA A ? 378 ? -0.526  8.416   7.395   1.0 94.45 378 A 1 
ATOM 2810 C CA  . ALA A ? 378 ? -1.650  7.781   8.082   1.0 94.88 378 A 1 
ATOM 2811 C C   . ALA A ? 378 ? -2.061  6.433   7.456   1.0 95.66 378 A 1 
ATOM 2812 O O   . ALA A ? 378 ? -2.282  5.467   8.180   1.0 95.45 378 A 1 
ATOM 2813 C CB  . ALA A ? 378 ? -2.825  8.766   8.096   1.0 94.34 378 A 1 
ATOM 2814 N N   . GLY A ? 379 ? -2.100  6.353   6.127   1.0 94.8  379 A 1 
ATOM 2815 C CA  . GLY A ? 379 ? -2.424  5.108   5.420   1.0 94.56 379 A 1 
ATOM 2816 C C   . GLY A ? 379 ? -1.399  3.992   5.643   1.0 95.66 379 A 1 
ATOM 2817 O O   . GLY A ? 379 ? -1.786  2.839   5.821   1.0 95.09 379 A 1 
ATOM 2818 N N   . GLU A ? 380 ? -0.113  4.317   5.716   1.0 96.73 380 A 1 
ATOM 2819 C CA  . GLU A ? 380 ? 0.951   3.355   6.044   1.0 96.79 380 A 1 
ATOM 2820 C C   . GLU A ? 380 ? 0.862   2.896   7.511   1.0 97.32 380 A 1 
ATOM 2821 O O   . GLU A ? 380 ? 0.985   1.708   7.803   1.0 97.1  380 A 1 
ATOM 2822 C CB  . GLU A ? 380 ? 2.330   3.977   5.767   1.0 95.87 380 A 1 
ATOM 2823 C CG  . GLU A ? 380 ? 2.588   4.261   4.277   1.0 93.55 380 A 1 
ATOM 2824 C CD  . GLU A ? 380 ? 3.797   5.177   4.084   1.0 95.49 380 A 1 
ATOM 2825 O OE1 . GLU A ? 380 ? 4.938   4.683   4.052   1.0 89.71 380 A 1 
ATOM 2826 O OE2 . GLU A ? 380 ? 3.587   6.404   3.992   1.0 91.48 380 A 1 
ATOM 2827 N N   . LEU A ? 381 ? 0.578   3.825   8.423   1.0 97.46 381 A 1 
ATOM 2828 C CA  . LEU A ? 381 ? 0.383   3.503   9.840   1.0 97.6  381 A 1 
ATOM 2829 C C   . LEU A ? 381 ? -0.806  2.557   10.058  1.0 97.71 381 A 1 
ATOM 2830 O O   . LEU A ? 381 ? -0.728  1.677   10.911  1.0 97.47 381 A 1 
ATOM 2831 C CB  . LEU A ? 381 ? 0.211   4.802   10.644  1.0 97.61 381 A 1 
ATOM 2832 C CG  . LEU A ? 381 ? 1.461   5.707   10.684  1.0 97.14 381 A 1 
ATOM 2833 C CD1 . LEU A ? 381 ? 1.124   7.014   11.394  1.0 95.48 381 A 1 
ATOM 2834 C CD2 . LEU A ? 381 ? 2.632   5.058   11.422  1.0 94.92 381 A 1 
ATOM 2835 N N   . LEU A ? 382 ? -1.873  2.668   9.266   1.0 97.26 382 A 1 
ATOM 2836 C CA  . LEU A ? 382 ? -2.995  1.722   9.313   1.0 96.92 382 A 1 
ATOM 2837 C C   . LEU A ? 382 ? -2.558  0.296   8.934   1.0 97.12 382 A 1 
ATOM 2838 O O   . LEU A ? 382 ? -2.950  -0.652  9.614   1.0 96.83 382 A 1 
ATOM 2839 C CB  . LEU A ? 382 ? -4.138  2.203   8.407   1.0 96.59 382 A 1 
ATOM 2840 C CG  . LEU A ? 382 ? -4.843  3.494   8.868   1.0 95.73 382 A 1 
ATOM 2841 C CD1 . LEU A ? 382 ? -5.837  3.935   7.791   1.0 93.25 382 A 1 
ATOM 2842 C CD2 . LEU A ? 382 ? -5.593  3.321   10.185  1.0 93.22 382 A 1 
ATOM 2843 N N   . PHE A ? 383 ? -1.695  0.132   7.918   1.0 97.38 383 A 1 
ATOM 2844 C CA  . PHE A ? 383 ? -1.092  -1.172  7.605   1.0 97.0  383 A 1 
ATOM 2845 C C   . PHE A ? 383 ? -0.252  -1.706  8.774   1.0 97.15 383 A 1 
ATOM 2846 O O   . PHE A ? 383 ? -0.324  -2.893  9.079   1.0 96.56 383 A 1 
ATOM 2847 C CB  . PHE A ? 383 ? -0.230  -1.082  6.340   1.0 96.61 383 A 1 
ATOM 2848 C CG  . PHE A ? 383 ? -1.006  -1.155  5.043   1.0 96.04 383 A 1 
ATOM 2849 C CD1 . PHE A ? 383 ? -1.410  -2.403  4.536   1.0 92.08 383 A 1 
ATOM 2850 C CD2 . PHE A ? 383 ? -1.317  0.015   4.326   1.0 92.15 383 A 1 
ATOM 2851 C CE1 . PHE A ? 383 ? -2.119  -2.483  3.329   1.0 91.54 383 A 1 
ATOM 2852 C CE2 . PHE A ? 383 ? -2.029  -0.060  3.117   1.0 91.02 383 A 1 
ATOM 2853 C CZ  . PHE A ? 383 ? -2.431  -1.310  2.617   1.0 93.6  383 A 1 
ATOM 2854 N N   . LEU A ? 384 ? 0.499   -0.851  9.468   1.0 97.64 384 A 1 
ATOM 2855 C CA  . LEU A ? 384 ? 1.243   -1.239  10.667  1.0 97.6  384 A 1 
ATOM 2856 C C   . LEU A ? 384 ? 0.312   -1.719  11.783  1.0 97.91 384 A 1 
ATOM 2857 O O   . LEU A ? 384 ? 0.526   -2.797  12.326  1.0 97.22 384 A 1 
ATOM 2858 C CB  . LEU A ? 384 ? 2.113   -0.075  11.163  1.0 96.4  384 A 1 
ATOM 2859 C CG  . LEU A ? 384 ? 3.488   0.012   10.485  1.0 91.05 384 A 1 
ATOM 2860 C CD1 . LEU A ? 384 ? 4.148   1.339   10.857  1.0 88.85 384 A 1 
ATOM 2861 C CD2 . LEU A ? 384 ? 4.406   -1.117  10.950  1.0 88.8  384 A 1 
ATOM 2862 N N   . TYR A ? 385 ? -0.736  -0.963  12.109  1.0 98.01 385 A 1 
ATOM 2863 C CA  . TYR A ? 385 ? -1.676  -1.347  13.163  1.0 97.96 385 A 1 
ATOM 2864 C C   . TYR A ? 385 ? -2.406  -2.657  12.851  1.0 97.75 385 A 1 
ATOM 2865 O O   . TYR A ? 385 ? -2.496  -3.528  13.716  1.0 97.26 385 A 1 
ATOM 2866 C CB  . TYR A ? 385 ? -2.667  -0.209  13.429  1.0 97.95 385 A 1 
ATOM 2867 C CG  . TYR A ? 385 ? -2.090  0.949   14.215  1.0 98.1  385 A 1 
ATOM 2868 C CD1 . TYR A ? 385 ? -1.559  0.729   15.500  1.0 95.94 385 A 1 
ATOM 2869 C CD2 . TYR A ? 385 ? -2.059  2.251   13.675  1.0 96.03 385 A 1 
ATOM 2870 C CE1 . TYR A ? 385 ? -0.976  1.780   16.227  1.0 96.12 385 A 1 
ATOM 2871 C CE2 . TYR A ? 385 ? -1.478  3.311   14.392  1.0 95.71 385 A 1 
ATOM 2872 C CZ  . TYR A ? 385 ? -0.926  3.068   15.667  1.0 97.54 385 A 1 
ATOM 2873 O OH  . TYR A ? 385 ? -0.322  4.083   16.361  1.0 96.67 385 A 1 
ATOM 2874 N N   . ASN A ? 386 ? -2.871  -2.836  11.614  1.0 97.66 386 A 1 
ATOM 2875 C CA  . ASN A ? 386 ? -3.540  -4.065  11.177  1.0 97.11 386 A 1 
ATOM 2876 C C   . ASN A ? 386 ? -2.579  -5.264  11.037  1.0 96.98 386 A 1 
ATOM 2877 O O   . ASN A ? 386 ? -3.011  -6.413  11.148  1.0 95.8  386 A 1 
ATOM 2878 C CB  . ASN A ? 386 ? -4.300  -3.778  9.871   1.0 96.84 386 A 1 
ATOM 2879 C CG  . ASN A ? 386 ? -5.560  -2.948  10.084  1.0 96.37 386 A 1 
ATOM 2880 O OD1 . ASN A ? 386 ? -6.190  -2.971  11.129  1.0 90.17 386 A 1 
ATOM 2881 N ND2 . ASN A ? 386 ? -5.990  -2.221  9.078   1.0 88.77 386 A 1 
ATOM 2882 N N   . GLY A ? 387 ? -1.286  -5.017  10.827  1.0 97.27 387 A 1 
ATOM 2883 C CA  . GLY A ? 387 ? -0.246  -6.044  10.839  1.0 96.98 387 A 1 
ATOM 2884 C C   . GLY A ? 387 ? 0.152   -6.465  12.254  1.0 97.3  387 A 1 
ATOM 2885 O O   . GLY A ? 387 ? 0.041   -7.638  12.617  1.0 96.39 387 A 1 
ATOM 2886 N N   . VAL A ? 388 ? 0.569   -5.505  13.070  1.0 97.61 388 A 1 
ATOM 2887 C CA  . VAL A ? 388 ? 1.067   -5.730  14.437  1.0 97.59 388 A 1 
ATOM 2888 C C   . VAL A ? 388 ? -0.054  -6.138  15.396  1.0 97.44 388 A 1 
ATOM 2889 O O   . VAL A ? 388 ? 0.183   -6.943  16.291  1.0 96.34 388 A 1 
ATOM 2890 C CB  . VAL A ? 388 ? 1.814   -4.482  14.950  1.0 97.19 388 A 1 
ATOM 2891 C CG1 . VAL A ? 388 ? 2.273   -4.615  16.405  1.0 94.26 388 A 1 
ATOM 2892 C CG2 . VAL A ? 388 ? 3.070   -4.211  14.111  1.0 94.33 388 A 1 
ATOM 2893 N N   . ARG A ? 389 ? -1.276  -5.597  15.205  1.0 97.58 389 A 1 
ATOM 2894 C CA  . ARG A ? 389 ? -2.445  -5.876  16.073  1.0 97.32 389 A 1 
ATOM 2895 C C   . ARG A ? 389 ? -2.111  -5.746  17.574  1.0 97.57 389 A 1 
ATOM 2896 O O   . ARG A ? 389 ? -2.308  -6.693  18.339  1.0 96.62 389 A 1 
ATOM 2897 C CB  . ARG A ? 389 ? -3.040  -7.251  15.713  1.0 96.19 389 A 1 
ATOM 2898 C CG  . ARG A ? 389 ? -3.565  -7.340  14.270  1.0 95.11 389 A 1 
ATOM 2899 C CD  . ARG A ? 389 ? -3.656  -8.795  13.817  1.0 93.99 389 A 1 
ATOM 2900 N NE  . ARG A ? 389 ? -2.310  -9.307  13.520  1.0 92.3  389 A 1 
ATOM 2901 C CZ  . ARG A ? 389 ? -1.896  -10.564 13.497  1.0 93.28 389 A 1 
ATOM 2902 N NH1 . ARG A ? 389 ? -2.690  -11.568 13.703  1.0 85.42 389 A 1 
ATOM 2903 N NH2 . ARG A ? 389 ? -0.653  -10.822 13.252  1.0 88.61 389 A 1 
ATOM 2904 N N   . PRO A ? 390 ? -1.579  -4.604  18.017  1.0 97.83 390 A 1 
ATOM 2905 C CA  . PRO A ? 390 ? -1.102  -4.431  19.381  1.0 97.89 390 A 1 
ATOM 2906 C C   . PRO A ? 390 ? -2.253  -4.431  20.389  1.0 97.78 390 A 1 
ATOM 2907 O O   . PRO A ? 390 ? -3.352  -3.948  20.111  1.0 96.84 390 A 1 
ATOM 2908 C CB  . PRO A ? 390 ? -0.352  -3.102  19.371  1.0 97.56 390 A 1 
ATOM 2909 C CG  . PRO A ? 390 ? -1.100  -2.297  18.308  1.0 96.84 390 A 1 
ATOM 2910 C CD  . PRO A ? 390 ? -1.443  -3.359  17.266  1.0 97.76 390 A 1 
ATOM 2911 N N   . ARG A ? 391 ? -1.978  -4.911  21.597  1.0 97.55 391 A 1 
ATOM 2912 C CA  . ARG A ? 391 ? -2.941  -4.867  22.710  1.0 97.21 391 A 1 
ATOM 2913 C C   . ARG A ? 391 ? -3.069  -3.464  23.298  1.0 97.16 391 A 1 
ATOM 2914 O O   . ARG A ? 391 ? -4.154  -3.072  23.719  1.0 95.83 391 A 1 
ATOM 2915 C CB  . ARG A ? 391 ? -2.508  -5.853  23.796  1.0 96.49 391 A 1 
ATOM 2916 C CG  . ARG A ? 391 ? -2.597  -7.311  23.327  1.0 94.13 391 A 1 
ATOM 2917 C CD  . ARG A ? 391 ? -2.036  -8.232  24.404  1.0 91.61 391 A 1 
ATOM 2918 N NE  . ARG A ? 391 ? -2.090  -9.644  23.995  1.0 86.32 391 A 1 
ATOM 2919 C CZ  . ARG A ? 391 ? -1.383  -10.632 24.519  1.0 80.84 391 A 1 
ATOM 2920 N NH1 . ARG A ? 391 ? -0.580  -10.446 25.528  1.0 74.01 391 A 1 
ATOM 2921 N NH2 . ARG A ? 391 ? -1.471  -11.830 24.029  1.0 75.13 391 A 1 
ATOM 2922 N N   . GLN A ? 392 ? -1.951  -2.747  23.353  1.0 97.33 392 A 1 
ATOM 2923 C CA  . GLN A ? 392 ? -1.865  -1.380  23.862  1.0 97.29 392 A 1 
ATOM 2924 C C   . GLN A ? 392 ? -0.896  -0.582  22.991  1.0 97.7  392 A 1 
ATOM 2925 O O   . GLN A ? 392 ? 0.082   -1.119  22.466  1.0 97.17 392 A 1 
ATOM 2926 C CB  . GLN A ? 392 ? -1.403  -1.392  25.329  1.0 96.44 392 A 1 
ATOM 2927 C CG  . GLN A ? 392 ? -2.455  -1.990  26.279  1.0 94.17 392 A 1 
ATOM 2928 C CD  . GLN A ? 392 ? -1.848  -2.536  27.564  1.0 92.62 392 A 1 
ATOM 2929 O OE1 . GLN A ? 392 ? -1.958  -1.971  28.628  1.0 82.71 392 A 1 
ATOM 2930 N NE2 . GLN A ? 392 ? -1.191  -3.679  27.493  1.0 80.9  392 A 1 
ATOM 2931 N N   . VAL A ? 393 ? -1.164  0.715   22.847  1.0 97.62 393 A 1 
ATOM 2932 C CA  . VAL A ? 393 ? -0.392  1.624   21.997  1.0 97.7  393 A 1 
ATOM 2933 C C   . VAL A ? 393 ? 0.029   2.845   22.801  1.0 97.41 393 A 1 
ATOM 2934 O O   . VAL A ? 393 ? -0.772  3.428   23.526  1.0 96.53 393 A 1 
ATOM 2935 C CB  . VAL A ? 393 ? -1.201  2.027   20.745  1.0 97.39 393 A 1 
ATOM 2936 C CG1 . VAL A ? 393 ? -0.462  3.051   19.876  1.0 94.68 393 A 1 
ATOM 2937 C CG2 . VAL A ? 393 ? -1.505  0.807   19.864  1.0 93.91 393 A 1 
ATOM 2938 N N   . MET A ? 394 ? 1.273   3.267   22.626  1.0 97.31 394 A 1 
ATOM 2939 C CA  . MET A ? 394 ? 1.754   4.569   23.063  1.0 96.85 394 A 1 
ATOM 2940 C C   . MET A ? 394 ? 2.360   5.290   21.855  1.0 97.02 394 A 1 
ATOM 2941 O O   . MET A ? 394 ? 3.467   4.944   21.438  1.0 96.24 394 A 1 
ATOM 2942 C CB  . MET A ? 394 ? 2.734   4.406   24.232  1.0 95.52 394 A 1 
ATOM 2943 C CG  . MET A ? 394 ? 3.225   5.765   24.755  1.0 91.95 394 A 1 
ATOM 2944 S SD  . MET A ? 394 ? 4.112   5.679   26.340  1.0 88.87 394 A 1 
ATOM 2945 C CE  . MET A ? 394 ? 5.653   4.885   25.825  1.0 79.54 394 A 1 
ATOM 2946 N N   . PRO A ? 395 ? 1.663   6.274   21.271  1.0 96.8  395 A 1 
ATOM 2947 C CA  . PRO A ? 395 ? 2.232   7.086   20.204  1.0 96.51 395 A 1 
ATOM 2948 C C   . PRO A ? 395 ? 3.506   7.793   20.675  1.0 96.09 395 A 1 
ATOM 2949 O O   . PRO A ? 395 ? 3.528   8.384   21.758  1.0 94.96 395 A 1 
ATOM 2950 C CB  . PRO A ? 395 ? 1.139   8.077   19.810  1.0 96.1  395 A 1 
ATOM 2951 C CG  . PRO A ? 395 ? -0.152  7.399   20.261  1.0 94.65 395 A 1 
ATOM 2952 C CD  . PRO A ? 395 ? 0.286   6.656   21.520  1.0 96.59 395 A 1 
ATOM 2953 N N   . VAL A ? 396 ? 4.555   7.747   19.858  1.0 95.67 396 A 1 
ATOM 2954 C CA  . VAL A ? 396 ? 5.858   8.376   20.117  1.0 95.24 396 A 1 
ATOM 2955 C C   . VAL A ? 396 ? 6.318   9.175   18.897  1.0 94.63 396 A 1 
ATOM 2956 O O   . VAL A ? 396 ? 5.619   9.218   17.883  1.0 92.72 396 A 1 
ATOM 2957 C CB  . VAL A ? 396 ? 6.918   7.341   20.558  1.0 94.62 396 A 1 
ATOM 2958 C CG1 . VAL A ? 396 ? 6.494   6.615   21.837  1.0 90.96 396 A 1 
ATOM 2959 C CG2 . VAL A ? 396 ? 7.241   6.299   19.480  1.0 90.96 396 A 1 
ATOM 2960 N N   . HIS A ? 397 ? 7.483   9.816   19.000  1.0 91.67 397 A 1 
ATOM 2961 C CA  . HIS A ? 397 ? 8.133   10.525  17.904  1.0 91.77 397 A 1 
ATOM 2962 C C   . HIS A ? 397 ? 7.230   11.556  17.210  1.0 92.47 397 A 1 
ATOM 2963 O O   . HIS A ? 397 ? 6.862   11.447  16.037  1.0 89.5  397 A 1 
ATOM 2964 C CB  . HIS A ? 397 ? 8.795   9.519   16.945  1.0 88.85 397 A 1 
ATOM 2965 C CG  . HIS A ? 397 ? 9.900   10.162  16.160  1.0 82.12 397 A 1 
ATOM 2966 N ND1 . HIS A ? 397 ? 9.771   10.929  15.031  1.0 69.62 397 A 1 
ATOM 2967 C CD2 . HIS A ? 397 ? 11.233  10.159  16.498  1.0 68.27 397 A 1 
ATOM 2968 C CE1 . HIS A ? 397 ? 10.993  11.372  14.691  1.0 67.75 397 A 1 
ATOM 2969 N NE2 . HIS A ? 397 ? 11.900  10.925  15.560  1.0 67.53 397 A 1 
ATOM 2970 N N   . GLY A ? 398 ? 6.837   12.578  17.961  1.0 90.18 398 A 1 
ATOM 2971 C CA  . GLY A ? 398 ? 6.039   13.666  17.417  1.0 89.98 398 A 1 
ATOM 2972 C C   . GLY A ? 398 ? 5.574   14.666  18.464  1.0 90.71 398 A 1 
ATOM 2973 O O   . GLY A ? 398 ? 5.642   14.437  19.671  1.0 88.45 398 A 1 
ATOM 2974 N N   . THR A ? 399 ? 5.055   15.791  17.971  1.0 88.28 399 A 1 
ATOM 2975 C CA  . THR A ? 399 ? 4.402   16.804  18.807  1.0 87.7  399 A 1 
ATOM 2976 C C   . THR A ? 399 ? 3.051   16.300  19.313  1.0 89.28 399 A 1 
ATOM 2977 O O   . THR A ? 399 ? 2.464   15.364  18.770  1.0 89.44 399 A 1 
ATOM 2978 C CB  . THR A ? 399 ? 4.218   18.125  18.040  1.0 85.52 399 A 1 
ATOM 2979 O OG1 . THR A ? 399 ? 3.328   17.952  16.961  1.0 81.12 399 A 1 
ATOM 2980 C CG2 . THR A ? 399 ? 5.529   18.676  17.485  1.0 79.23 399 A 1 
ATOM 2981 N N   . TRP A ? 400 ? 2.477   16.993  20.311  1.0 89.75 400 A 1 
ATOM 2982 C CA  . TRP A ? 400 ? 1.178   16.636  20.896  1.0 90.12 400 A 1 
ATOM 2983 C C   . TRP A ? 400 ? 0.054   16.413  19.871  1.0 91.38 400 A 1 
ATOM 2984 O O   . TRP A ? 400 ? -0.772  15.525  20.048  1.0 90.03 400 A 1 
ATOM 2985 C CB  . TRP A ? 400 ? 0.771   17.734  21.883  1.0 87.92 400 A 1 
ATOM 2986 C CG  . TRP A ? 400 ? 0.934   17.329  23.305  1.0 82.37 400 A 1 
ATOM 2987 C CD1 . TRP A ? 400 ? 1.971   17.629  24.114  1.0 72.04 400 A 1 
ATOM 2988 C CD2 . TRP A ? 400 ? 0.022   16.504  24.092  1.0 76.7  400 A 1 
ATOM 2989 N NE1 . TRP A ? 400 ? 1.771   17.048  25.362  1.0 67.98 400 A 1 
ATOM 2990 C CE2 . TRP A ? 400 ? 0.590   16.339  25.384  1.0 71.48 400 A 1 
ATOM 2991 C CE3 . TRP A ? 400 ? -1.211  15.880  23.833  1.0 67.39 400 A 1 
ATOM 2992 C CZ2 . TRP A ? 400 ? -0.037  15.569  26.385  1.0 69.12 400 A 1 
ATOM 2993 C CZ3 . TRP A ? 400 ? -1.840  15.113  24.827  1.0 65.67 400 A 1 
ATOM 2994 C CH2 . TRP A ? 400 ? -1.252  14.955  26.086  1.0 65.74 400 A 1 
ATOM 2995 N N   . ARG A ? 401 ? 0.019   17.200  18.794  1.0 89.22 401 A 1 
ATOM 2996 C CA  . ARG A ? 401 ? -0.991  17.025  17.737  1.0 90.07 401 A 1 
ATOM 2997 C C   . ARG A ? 401 ? -0.755  15.755  16.924  1.0 92.17 401 A 1 
ATOM 2998 O O   . ARG A ? 401 ? -1.722  15.077  16.597  1.0 92.14 401 A 1 
ATOM 2999 C CB  . ARG A ? 401 ? -1.107  18.287  16.867  1.0 87.53 401 A 1 
ATOM 3000 C CG  . ARG A ? 401 ? 0.128   18.524  15.992  1.0 77.69 401 A 1 
ATOM 3001 C CD  . ARG A ? 401 ? -0.045  19.682  15.012  1.0 74.46 401 A 1 
ATOM 3002 N NE  . ARG A ? 401 ? 0.862   19.465  13.890  1.0 66.23 401 A 1 
ATOM 3003 C CZ  . ARG A ? 401 ? 1.160   20.277  12.905  1.0 60.14 401 A 1 
ATOM 3004 N NH1 . ARG A ? 401 ? 0.704   21.494  12.845  1.0 55.38 401 A 1 
ATOM 3005 N NH2 . ARG A ? 401 ? 1.928   19.838  11.956  1.0 52.44 401 A 1 
ATOM 3006 N N   . MET A ? 402 ? 0.509   15.413  16.652  1.0 92.19 402 A 1 
ATOM 3007 C CA  . MET A ? 402 ? 0.898   14.191  15.937  1.0 92.63 402 A 1 
ATOM 3008 C C   . MET A ? 402 ? 0.573   12.953  16.777  1.0 93.79 402 A 1 
ATOM 3009 O O   . MET A ? 402 ? -0.054  12.024  16.279  1.0 93.74 402 A 1 
ATOM 3010 C CB  . MET A ? 402 ? 2.399   14.233  15.600  1.0 91.54 402 A 1 
ATOM 3011 C CG  . MET A ? 402 ? 2.801   15.357  14.641  1.0 90.28 402 A 1 
ATOM 3012 S SD  . MET A ? 402 ? 4.572   15.718  14.694  1.0 88.14 402 A 1 
ATOM 3013 C CE  . MET A ? 402 ? 4.717   16.870  13.316  1.0 80.26 402 A 1 
ATOM 3014 N N   . LEU A ? 403 ? 0.890   12.981  18.074  1.0 93.18 403 A 1 
ATOM 3015 C CA  . LEU A ? 403 ? 0.539   11.909  19.014  1.0 93.69 403 A 1 
ATOM 3016 C C   . LEU A ? 403 ? -0.977  11.659  19.049  1.0 94.97 403 A 1 
ATOM 3017 O O   . LEU A ? 403 ? -1.421  10.513  18.999  1.0 95.03 403 A 1 
ATOM 3018 C CB  . LEU A ? 403 ? 1.039   12.253  20.432  1.0 93.52 403 A 1 
ATOM 3019 C CG  . LEU A ? 403 ? 2.555   12.485  20.592  1.0 92.72 403 A 1 
ATOM 3020 C CD1 . LEU A ? 403 ? 2.865   12.813  22.056  1.0 88.91 403 A 1 
ATOM 3021 C CD2 . LEU A ? 403 ? 3.384   11.285  20.170  1.0 88.47 403 A 1 
ATOM 3022 N N   . ARG A ? 404 ? -1.782  12.723  19.084  1.0 93.03 404 A 1 
ATOM 3023 C CA  . ARG A ? 404 ? -3.254  12.613  19.063  1.0 93.34 404 A 1 
ATOM 3024 C C   . ARG A ? 404 ? -3.787  12.092  17.731  1.0 94.75 404 A 1 
ATOM 3025 O O   . ARG A ? 404 ? -4.762  11.345  17.732  1.0 94.69 404 A 1 
ATOM 3026 C CB  . ARG A ? 404 ? -3.888  13.969  19.374  1.0 92.3  404 A 1 
ATOM 3027 C CG  . ARG A ? 404 ? -3.772  14.339  20.858  1.0 86.61 404 A 1 
ATOM 3028 C CD  . ARG A ? 404 ? -4.383  15.720  21.078  1.0 80.85 404 A 1 
ATOM 3029 N NE  . ARG A ? 404 ? -4.309  16.125  22.489  1.0 74.78 404 A 1 
ATOM 3030 C CZ  . ARG A ? 404 ? -4.759  17.256  23.006  1.0 68.54 404 A 1 
ATOM 3031 N NH1 . ARG A ? 404 ? -5.354  18.157  22.279  1.0 60.88 404 A 1 
ATOM 3032 N NH2 . ARG A ? 404 ? -4.605  17.493  24.276  1.0 64.1  404 A 1 
ATOM 3033 N N   . ALA A ? 405 ? -3.185  12.491  16.618  1.0 93.18 405 A 1 
ATOM 3034 C CA  . ALA A ? 405 ? -3.552  11.967  15.305  1.0 94.06 405 A 1 
ATOM 3035 C C   . ALA A ? 405 ? -3.257  10.462  15.221  1.0 95.46 405 A 1 
ATOM 3036 O O   . ALA A ? 405 ? -4.131  9.693   14.827  1.0 95.52 405 A 1 
ATOM 3037 C CB  . ALA A ? 405 ? -2.821  12.767  14.226  1.0 94.08 405 A 1 
ATOM 3038 N N   . ASN A ? 406 ? -2.089  10.033  15.691  1.0 96.44 406 A 1 
ATOM 3039 C CA  . ASN A ? 406 ? -1.707  8.622   15.717  1.0 97.06 406 A 1 
ATOM 3040 C C   . ASN A ? 406 ? -2.600  7.792   16.654  1.0 97.51 406 A 1 
ATOM 3041 O O   . ASN A ? 406 ? -3.048  6.710   16.284  1.0 97.3  406 A 1 
ATOM 3042 C CB  . ASN A ? 406 ? -0.218  8.526   16.072  1.0 96.95 406 A 1 
ATOM 3043 C CG  . ASN A ? 406 ? 0.391   7.196   15.649  1.0 97.11 406 A 1 
ATOM 3044 O OD1 . ASN A ? 406 ? -0.214  6.382   14.979  1.0 91.75 406 A 1 
ATOM 3045 N ND2 . ASN A ? 406 ? 1.634   6.968   16.005  1.0 90.89 406 A 1 
ATOM 3046 N N   . ALA A ? 407 ? -2.960  8.341   17.818  1.0 96.74 407 A 1 
ATOM 3047 C CA  . ALA A ? 407 ? -3.924  7.708   18.719  1.0 96.59 407 A 1 
ATOM 3048 C C   . ALA A ? 407 ? -5.287  7.467   18.045  1.0 96.82 407 A 1 
ATOM 3049 O O   . ALA A ? 407 ? -5.885  6.408   18.220  1.0 96.56 407 A 1 
ATOM 3050 C CB  . ALA A ? 407 ? -4.072  8.589   19.966  1.0 96.17 407 A 1 
ATOM 3051 N N   . LYS A ? 408 ? -5.763  8.414   17.224  1.0 96.23 408 A 1 
ATOM 3052 C CA  . LYS A ? 408 ? -6.990  8.221   16.438  1.0 95.9  408 A 1 
ATOM 3053 C C   . LYS A ? 408 ? -6.849  7.119   15.391  1.0 96.46 408 A 1 
ATOM 3054 O O   . LYS A ? 408 ? -7.807  6.381   15.182  1.0 95.77 408 A 1 
ATOM 3055 C CB  . LYS A ? 408 ? -7.415  9.521   15.748  1.0 94.99 408 A 1 
ATOM 3056 C CG  . LYS A ? 408 ? -8.144  10.473  16.702  1.0 85.97 408 A 1 
ATOM 3057 C CD  . LYS A ? 408 ? -8.638  11.687  15.909  1.0 79.84 408 A 1 
ATOM 3058 C CE  . LYS A ? 408 ? -9.509  12.579  16.791  1.0 67.05 408 A 1 
ATOM 3059 N NZ  . LYS A ? 408 ? -10.080 13.700  16.008  1.0 57.67 408 A 1 
ATOM 3060 N N   . LEU A ? 409 ? -5.688  6.998   14.749  1.0 97.03 409 A 1 
ATOM 3061 C CA  . LEU A ? 409 ? -5.431  5.910   13.800  1.0 97.03 409 A 1 
ATOM 3062 C C   . LEU A ? 409 ? -5.485  4.555   14.509  1.0 97.26 409 A 1 
ATOM 3063 O O   . LEU A ? 409 ? -6.228  3.683   14.073  1.0 96.65 409 A 1 
ATOM 3064 C CB  . LEU A ? 409 ? -4.083  6.104   13.084  1.0 96.61 409 A 1 
ATOM 3065 C CG  . LEU A ? 409 ? -3.989  7.364   12.206  1.0 95.25 409 A 1 
ATOM 3066 C CD1 . LEU A ? 409 ? -2.561  7.511   11.686  1.0 92.53 409 A 1 
ATOM 3067 C CD2 . LEU A ? 409 ? -4.942  7.314   11.013  1.0 91.79 409 A 1 
ATOM 3068 N N   . ALA A ? 410 ? -4.801  4.418   15.644  1.0 97.6  410 A 1 
ATOM 3069 C CA  . ALA A ? 410 ? -4.846  3.204   16.457  1.0 97.58 410 A 1 
ATOM 3070 C C   . ALA A ? 410 ? -6.287  2.826   16.842  1.0 97.47 410 A 1 
ATOM 3071 O O   . ALA A ? 410 ? -6.714  1.693   16.615  1.0 96.9  410 A 1 
ATOM 3072 C CB  . ALA A ? 410 ? -3.968  3.417   17.696  1.0 97.51 410 A 1 
ATOM 3073 N N   . ALA A ? 411 ? -7.074  3.793   17.330  1.0 97.28 411 A 1 
ATOM 3074 C CA  . ALA A ? 411 ? -8.478  3.570   17.674  1.0 96.92 411 A 1 
ATOM 3075 C C   . ALA A ? 411 ? -9.320  3.132   16.460  1.0 96.56 411 A 1 
ATOM 3076 O O   . ALA A ? 411 ? -10.146 2.228   16.574  1.0 95.45 411 A 1 
ATOM 3077 C CB  . ALA A ? 411 ? -9.035  4.849   18.314  1.0 96.58 411 A 1 
ATOM 3078 N N   . SER A ? 412 ? -9.075  3.719   15.281  1.0 96.72 412 A 1 
ATOM 3079 C CA  . SER A ? 412 ? -9.813  3.380   14.055  1.0 95.95 412 A 1 
ATOM 3080 C C   . SER A ? 412 ? -9.570  1.949   13.559  1.0 95.92 412 A 1 
ATOM 3081 O O   . SER A ? 412 ? -10.424 1.393   12.876  1.0 94.46 412 A 1 
ATOM 3082 C CB  . SER A ? 412 ? -9.507  4.391   12.944  1.0 95.26 412 A 1 
ATOM 3083 O OG  . SER A ? 412 ? -8.214  4.231   12.401  1.0 89.86 412 A 1 
ATOM 3084 N N   . THR A ? 413 ? -8.456  1.322   13.945  1.0 96.55 413 A 1 
ATOM 3085 C CA  . THR A ? 413 ? -8.166  -0.090  13.633  1.0 96.17 413 A 1 
ATOM 3086 C C   . THR A ? 413 ? -8.690  -1.065  14.695  1.0 95.93 413 A 1 
ATOM 3087 O O   . THR A ? 413 ? -8.449  -2.269  14.600  1.0 94.1  413 A 1 
ATOM 3088 C CB  . THR A ? 413 ? -6.670  -0.325  13.384  1.0 95.89 413 A 1 
ATOM 3089 O OG1 . THR A ? 413 ? -5.907  -0.055  14.532  1.0 91.05 413 A 1 
ATOM 3090 C CG2 . THR A ? 413 ? -6.140  0.545   12.247  1.0 90.27 413 A 1 
ATOM 3091 N N   . GLY A ? 414 ? -9.415  -0.579  15.696  1.0 95.57 414 A 1 
ATOM 3092 C CA  . GLY A ? 414 ? -10.043 -1.400  16.731  1.0 94.9  414 A 1 
ATOM 3093 C C   . GLY A ? 414 ? -9.270  -1.509  18.045  1.0 95.85 414 A 1 
ATOM 3094 O O   . GLY A ? 414 ? -9.693  -2.260  18.923  1.0 93.79 414 A 1 
ATOM 3095 N N   . VAL A ? 415 ? -8.163  -0.776  18.226  1.0 96.3  415 A 1 
ATOM 3096 C CA  . VAL A ? 415 ? -7.506  -0.680  19.539  1.0 96.66 415 A 1 
ATOM 3097 C C   . VAL A ? 415 ? -8.432  0.099   20.483  1.0 96.81 415 A 1 
ATOM 3098 O O   . VAL A ? 415 ? -8.818  1.219   20.154  1.0 96.1  415 A 1 
ATOM 3099 C CB  . VAL A ? 415 ? -6.120  -0.016  19.458  1.0 96.54 415 A 1 
ATOM 3100 C CG1 . VAL A ? 415 ? -5.429  -0.027  20.827  1.0 94.17 415 A 1 
ATOM 3101 C CG2 . VAL A ? 415 ? -5.198  -0.751  18.475  1.0 93.74 415 A 1 
ATOM 3102 N N   . PRO A ? 416 ? -8.802  -0.457  21.652  1.0 96.58 416 A 1 
ATOM 3103 C CA  . PRO A ? 416 ? -9.658  0.244   22.606  1.0 96.14 416 A 1 
ATOM 3104 C C   . PRO A ? 416 ? -9.030  1.565   23.067  1.0 96.34 416 A 1 
ATOM 3105 O O   . PRO A ? 416 ? -7.833  1.612   23.332  1.0 95.31 416 A 1 
ATOM 3106 C CB  . PRO A ? 416 ? -9.855  -0.727  23.777  1.0 95.05 416 A 1 
ATOM 3107 C CG  . PRO A ? 416 ? -9.573  -2.100  23.170  1.0 93.63 416 A 1 
ATOM 3108 C CD  . PRO A ? 416 ? -8.503  -1.799  22.125  1.0 96.01 416 A 1 
ATOM 3109 N N   . GLU A ? 417 ? -9.831  2.629   23.213  1.0 95.56 417 A 1 
ATOM 3110 C CA  . GLU A ? 417 ? -9.323  3.944   23.644  1.0 94.89 417 A 1 
ATOM 3111 C C   . GLU A ? 417 ? -8.600  3.902   25.001  1.0 94.98 417 A 1 
ATOM 3112 O O   . GLU A ? 417 ? -7.600  4.585   25.187  1.0 92.9  417 A 1 
ATOM 3113 C CB  . GLU A ? 417 ? -10.468 4.967   23.737  1.0 92.95 417 A 1 
ATOM 3114 C CG  . GLU A ? 417 ? -10.869 5.568   22.386  1.0 82.53 417 A 1 
ATOM 3115 C CD  . GLU A ? 417 ? -11.827 6.770   22.525  1.0 76.19 417 A 1 
ATOM 3116 O OE1 . GLU A ? 417 ? -11.847 7.610   21.592  1.0 68.19 417 A 1 
ATOM 3117 O OE2 . GLU A ? 417 ? -12.520 6.867   23.559  1.0 68.94 417 A 1 
ATOM 3118 N N   . ASP A ? 418 ? -9.067  3.075   25.934  1.0 94.67 418 A 1 
ATOM 3119 C CA  . ASP A ? 418 ? -8.438  2.855   27.241  1.0 94.06 418 A 1 
ATOM 3120 C C   . ASP A ? 418 ? -7.107  2.086   27.160  1.0 94.89 418 A 1 
ATOM 3121 O O   . ASP A ? 418 ? -6.338  2.068   28.123  1.0 93.14 418 A 1 
ATOM 3122 C CB  . ASP A ? 418 ? -9.439  2.142   28.169  1.0 91.86 418 A 1 
ATOM 3123 C CG  . ASP A ? 418 ? -9.848  0.731   27.715  1.0 82.76 418 A 1 
ATOM 3124 O OD1 . ASP A ? 418 ? -9.941  0.498   26.491  1.0 74.2  418 A 1 
ATOM 3125 O OD2 . ASP A ? 418 ? -10.102 -0.116  28.602  1.0 75.41 418 A 1 
ATOM 3126 N N   . SER A ? 419 ? -6.804  1.495   26.010  1.0 95.69 419 A 1 
ATOM 3127 C CA  . SER A ? 419 ? -5.537  0.833   25.701  1.0 96.38 419 A 1 
ATOM 3128 C C   . SER A ? 419 ? -4.566  1.729   24.921  1.0 96.87 419 A 1 
ATOM 3129 O O   . SER A ? 419 ? -3.489  1.273   24.540  1.0 95.87 419 A 1 
ATOM 3130 C CB  . SER A ? 419 ? -5.797  -0.472  24.943  1.0 96.04 419 A 1 
ATOM 3131 O OG  . SER A ? 419 ? -6.635  -1.329  25.709  1.0 92.43 419 A 1 
ATOM 3132 N N   . ILE A ? 420 ? -4.921  2.994   24.677  1.0 96.82 420 A 1 
ATOM 3133 C CA  . ILE A ? 420 ? -4.066  3.973   23.998  1.0 96.78 420 A 1 
ATOM 3134 C C   . ILE A ? 420 ? -3.563  4.989   25.025  1.0 96.1  420 A 1 
ATOM 3135 O O   . ILE A ? 420 ? -4.320  5.794   25.562  1.0 94.66 420 A 1 
ATOM 3136 C CB  . ILE A ? 420 ? -4.788  4.638   22.808  1.0 96.93 420 A 1 
ATOM 3137 C CG1 . ILE A ? 420 ? -5.288  3.578   21.798  1.0 95.67 420 A 1 
ATOM 3138 C CG2 . ILE A ? 420 ? -3.829  5.624   22.112  1.0 95.7  420 A 1 
ATOM 3139 C CD1 . ILE A ? 420 ? -6.226  4.141   20.725  1.0 93.21 420 A 1 
ATOM 3140 N N   . LEU A ? 421 ? -2.262  4.964   25.286  1.0 96.13 421 A 1 
ATOM 3141 C CA  . LEU A ? 421 ? -1.616  5.788   26.300  1.0 95.47 421 A 1 
ATOM 3142 C C   . LEU A ? 421 ? -0.934  6.982   25.633  1.0 95.11 421 A 1 
ATOM 3143 O O   . LEU A ? 421 ? 0.122   6.840   25.017  1.0 93.23 421 A 1 
ATOM 3144 C CB  . LEU A ? 421 ? -0.619  4.913   27.082  1.0 94.44 421 A 1 
ATOM 3145 C CG  . LEU A ? 421 ? -1.264  3.720   27.817  1.0 91.36 421 A 1 
ATOM 3146 C CD1 . LEU A ? 421 ? -0.176  2.779   28.311  1.0 82.26 421 A 1 
ATOM 3147 C CD2 . LEU A ? 421 ? -2.094  4.159   29.020  1.0 81.87 421 A 1 
ATOM 3148 N N   . ILE A ? 422 ? -1.506  8.182   25.779  1.0 93.39 422 A 1 
ATOM 3149 C CA  . ILE A ? 422 ? -0.822  9.412   25.361  1.0 92.19 422 A 1 
ATOM 3150 C C   . ILE A ? 422 ? 0.049   9.889   26.523  1.0 91.38 422 A 1 
ATOM 3151 O O   . ILE A ? 422 ? -0.459  10.356  27.543  1.0 87.96 422 A 1 
ATOM 3152 C CB  . ILE A ? 422 ? -1.791  10.485  24.836  1.0 90.27 422 A 1 
ATOM 3153 C CG1 . ILE A ? 422 ? -2.700  9.904   23.724  1.0 84.4  422 A 1 
ATOM 3154 C CG2 . ILE A ? 422 ? -0.970  11.670  24.298  1.0 81.66 422 A 1 
ATOM 3155 C CD1 . ILE A ? 422 ? -3.658  10.920  23.095  1.0 74.98 422 A 1 
ATOM 3156 N N   . ALA A ? 423 ? 1.362   9.755   26.352  1.0 90.61 423 A 1 
ATOM 3157 C CA  . ALA A ? 423 ? 2.380   10.180  27.301  1.0 89.73 423 A 1 
ATOM 3158 C C   . ALA A ? 423 ? 3.177   11.379  26.757  1.0 90.14 423 A 1 
ATOM 3159 O O   . ALA A ? 423 ? 3.049   11.774  25.602  1.0 87.28 423 A 1 
ATOM 3160 C CB  . ALA A ? 423 ? 3.262   8.964   27.626  1.0 87.43 423 A 1 
ATOM 3161 N N   . GLU A ? 424 ? 4.020   11.948  27.612  1.0 88.71 424 A 1 
ATOM 3162 C CA  . GLU A ? 424 ? 5.013   12.969  27.272  1.0 88.59 424 A 1 
ATOM 3163 C C   . GLU A ? 424 ? 6.361   12.600  27.907  1.0 90.39 424 A 1 
ATOM 3164 O O   . GLU A ? 424 ? 6.466   11.598  28.633  1.0 88.96 424 A 1 
ATOM 3165 C CB  . GLU A ? 424 ? 4.503   14.365  27.691  1.0 84.15 424 A 1 
ATOM 3166 C CG  . GLU A ? 424 ? 4.285   14.537  29.207  1.0 75.5  424 A 1 
ATOM 3167 C CD  . GLU A ? 424 ? 3.635   15.890  29.558  1.0 73.75 424 A 1 
ATOM 3168 O OE1 . GLU A ? 424 ? 2.903   15.937  30.574  1.0 66.65 424 A 1 
ATOM 3169 O OE2 . GLU A ? 424 ? 3.837   16.872  28.808  1.0 68.75 424 A 1 
ATOM 3170 N N   . ASN A ? 425 ? 7.411   13.369  27.633  1.0 89.34 425 A 1 
ATOM 3171 C CA  . ASN A ? 425 ? 8.720   13.138  28.239  1.0 89.63 425 A 1 
ATOM 3172 C C   . ASN A ? 425 ? 8.632   13.124  29.772  1.0 90.39 425 A 1 
ATOM 3173 O O   . ASN A ? 425 ? 8.022   14.000  30.380  1.0 88.68 425 A 1 
ATOM 3174 C CB  . ASN A ? 425 ? 9.712   14.207  27.758  1.0 88.31 425 A 1 
ATOM 3175 C CG  . ASN A ? 425 ? 10.128  14.034  26.312  1.0 87.18 425 A 1 
ATOM 3176 O OD1 . ASN A ? 425 ? 10.151  12.944  25.771  1.0 81.41 425 A 1 
ATOM 3177 N ND2 . ASN A ? 425 ? 10.508  15.110  25.659  1.0 80.34 425 A 1 
ATOM 3178 N N   . GLY A ? 426 ? 9.261   12.132  30.388  1.0 89.76 426 A 1 
ATOM 3179 C CA  . GLY A ? 426 ? 9.270   11.915  31.832  1.0 90.24 426 A 1 
ATOM 3180 C C   . GLY A ? 426 ? 8.080   11.130  32.375  1.0 91.51 426 A 1 
ATOM 3181 O O   . GLY A ? 426 ? 8.130   10.716  33.536  1.0 89.55 426 A 1 
ATOM 3182 N N   . VAL A ? 427 ? 7.036   10.874  31.579  1.0 91.53 427 A 1 
ATOM 3183 C CA  . VAL A ? 427 ? 5.945   9.977   31.984  1.0 91.8  427 A 1 
ATOM 3184 C C   . VAL A ? 427 ? 6.444   8.535   31.933  1.0 92.86 427 A 1 
ATOM 3185 O O   . VAL A ? 427 ? 6.949   8.074   30.913  1.0 92.65 427 A 1 
ATOM 3186 C CB  . VAL A ? 427 ? 4.686   10.165  31.123  1.0 90.63 427 A 1 
ATOM 3187 C CG1 . VAL A ? 427 ? 3.566   9.209   31.553  1.0 86.47 427 A 1 
ATOM 3188 C CG2 . VAL A ? 427 ? 4.138   11.593  31.248  1.0 86.33 427 A 1 
ATOM 3189 N N   . SER A ? 428 ? 6.272   7.818   33.040  1.0 93.45 428 A 1 
ATOM 3190 C CA  . SER A ? 428 ? 6.567   6.391   33.123  1.0 94.15 428 A 1 
ATOM 3191 C C   . SER A ? 428 ? 5.316   5.566   32.852  1.0 94.29 428 A 1 
ATOM 3192 O O   . SER A ? 428 ? 4.276   5.769   33.480  1.0 93.05 428 A 1 
ATOM 3193 C CB  . SER A ? 428 ? 7.158   6.033   34.487  1.0 93.39 428 A 1 
ATOM 3194 O OG  . SER A ? 428 ? 8.420   6.655   34.649  1.0 88.0  428 A 1 
ATOM 3195 N N   . VAL A ? 429 ? 5.442   4.603   31.941  1.0 95.11 429 A 1 
ATOM 3196 C CA  . VAL A ? 429 ? 4.433   3.576   31.678  1.0 95.38 429 A 1 
ATOM 3197 C C   . VAL A ? 429 ? 4.967   2.247   32.195  1.0 95.93 429 A 1 
ATOM 3198 O O   . VAL A ? 429 ? 6.019   1.790   31.754  1.0 95.6  429 A 1 
ATOM 3199 C CB  . VAL A ? 429 ? 4.079   3.512   30.183  1.0 94.81 429 A 1 
ATOM 3200 C CG1 . VAL A ? 429 ? 3.095   2.375   29.887  1.0 90.97 429 A 1 
ATOM 3201 C CG2 . VAL A ? 429 ? 3.429   4.829   29.735  1.0 91.0  429 A 1 
ATOM 3202 N N   . ASP A ? 430 ? 4.248   1.634   33.129  1.0 95.82 430 A 1 
ATOM 3203 C CA  . ASP A ? 430 ? 4.617   0.341   33.695  1.0 96.09 430 A 1 
ATOM 3204 C C   . ASP A ? 430 ? 3.796   -0.765  33.030  1.0 96.17 430 A 1 
ATOM 3205 O O   . ASP A ? 430 ? 2.562   -0.738  33.049  1.0 94.73 430 A 1 
ATOM 3206 C CB  . ASP A ? 430 ? 4.446   0.339   35.226  1.0 95.4  430 A 1 
ATOM 3207 C CG  . ASP A ? 430 ? 5.466   1.202   35.988  1.0 95.21 430 A 1 
ATOM 3208 O OD1 . ASP A ? 430 ? 6.346   1.847   35.384  1.0 91.23 430 A 1 
ATOM 3209 O OD2 . ASP A ? 430 ? 5.404   1.236   37.236  1.0 91.4  430 A 1 
ATOM 3210 N N   . LEU A ? 431 ? 4.481   -1.752  32.468  1.0 96.2  431 A 1 
ATOM 3211 C CA  . LEU A ? 431 ? 3.903   -2.978  31.938  1.0 96.23 431 A 1 
ATOM 3212 C C   . LEU A ? 431 ? 4.015   -4.065  33.011  1.0 96.59 431 A 1 
ATOM 3213 O O   . LEU A ? 431 ? 5.111   -4.500  33.363  1.0 95.14 431 A 1 
ATOM 3214 C CB  . LEU A ? 431 ? 4.634   -3.344  30.630  1.0 94.84 431 A 1 
ATOM 3215 C CG  . LEU A ? 431 ? 3.907   -4.423  29.810  1.0 89.76 431 A 1 
ATOM 3216 C CD1 . LEU A ? 431 ? 2.701   -3.837  29.080  1.0 84.45 431 A 1 
ATOM 3217 C CD2 . LEU A ? 431 ? 4.842   -5.006  28.757  1.0 84.74 431 A 1 
ATOM 3218 N N   . VAL A ? 432 ? 2.873   -4.506  33.538  1.0 94.95 432 A 1 
ATOM 3219 C CA  . VAL A ? 432 ? 2.794   -5.535  34.582  1.0 94.4  432 A 1 
ATOM 3220 C C   . VAL A ? 432 ? 1.889   -6.657  34.088  1.0 93.78 432 A 1 
ATOM 3221 O O   . VAL A ? 432 ? 0.697   -6.447  33.873  1.0 91.35 432 A 1 
ATOM 3222 C CB  . VAL A ? 432 ? 2.298   -4.953  35.921  1.0 93.43 432 A 1 
ATOM 3223 C CG1 . VAL A ? 432 ? 2.297   -6.028  37.015  1.0 87.89 432 A 1 
ATOM 3224 C CG2 . VAL A ? 432 ? 3.187   -3.795  36.402  1.0 88.26 432 A 1 
ATOM 3225 N N   . ALA A ? 433 ? 2.459   -7.855  33.908  1.0 91.07 433 A 1 
ATOM 3226 C CA  . ALA A ? 433 ? 1.758   -9.015  33.345  1.0 90.39 433 A 1 
ATOM 3227 C C   . ALA A ? 433 ? 1.004   -8.694  32.032  1.0 90.75 433 A 1 
ATOM 3228 O O   . ALA A ? 433 ? -0.169  -9.030  31.871  1.0 86.88 433 A 1 
ATOM 3229 C CB  . ALA A ? 433 ? 0.891   -9.658  34.435  1.0 88.41 433 A 1 
ATOM 3230 N N   . GLY A ? 434 ? 1.677   -7.993  31.121  1.0 88.99 434 A 1 
ATOM 3231 C CA  . GLY A ? 434 ? 1.136   -7.593  29.816  1.0 89.03 434 A 1 
ATOM 3232 C C   . GLY A ? 434 ? 0.190   -6.381  29.830  1.0 91.06 434 A 1 
ATOM 3233 O O   . GLY A ? 434 ? -0.244  -5.944  28.771  1.0 89.22 434 A 1 
ATOM 3234 N N   . LYS A ? 435 ? -0.128  -5.815  31.000  1.0 91.64 435 A 1 
ATOM 3235 C CA  . LYS A ? 435 ? -0.985  -4.629  31.114  1.0 92.5  435 A 1 
ATOM 3236 C C   . LYS A ? 435 ? -0.154  -3.368  31.315  1.0 93.85 435 A 1 
ATOM 3237 O O   . LYS A ? 435 ? 0.557   -3.260  32.312  1.0 92.09 435 A 1 
ATOM 3238 C CB  . LYS A ? 435 ? -2.022  -4.827  32.231  1.0 89.68 435 A 1 
ATOM 3239 C CG  . LYS A ? 435 ? -3.444  -4.725  31.672  1.0 77.3  435 A 1 
ATOM 3240 C CD  . LYS A ? 435 ? -4.490  -4.835  32.778  1.0 70.92 435 A 1 
ATOM 3241 C CE  . LYS A ? 435 ? -5.883  -4.718  32.153  1.0 60.97 435 A 1 
ATOM 3242 N NZ  . LYS A ? 435 ? -6.957  -4.685  33.174  1.0 52.66 435 A 1 
ATOM 3243 N N   . ALA A ? 436 ? -0.283  -2.411  30.403  1.0 94.55 436 A 1 
ATOM 3244 C CA  . ALA A ? 436 ? 0.356   -1.107  30.505  1.0 94.79 436 A 1 
ATOM 3245 C C   . ALA A ? 436 ? -0.536  -0.104  31.249  1.0 94.84 436 A 1 
ATOM 3246 O O   . ALA A ? 436 ? -1.744  -0.041  31.042  1.0 93.28 436 A 1 
ATOM 3247 C CB  . ALA A ? 436 ? 0.739   -0.614  29.110  1.0 94.09 436 A 1 
ATOM 3248 N N   . SER A ? 437 ? 0.079   0.707   32.109  1.0 94.44 437 A 1 
ATOM 3249 C CA  . SER A ? 437 ? -0.581  1.814   32.799  1.0 94.19 437 A 1 
ATOM 3250 C C   . SER A ? 437 ? 0.420   2.921   33.115  1.0 94.73 437 A 1 
ATOM 3251 O O   . SER A ? 437 ? 1.575   2.638   33.429  1.0 93.27 437 A 1 
ATOM 3252 C CB  . SER A ? 437 ? -1.234  1.327   34.096  1.0 92.06 437 A 1 
ATOM 3253 O OG  . SER A ? 437 ? -0.277  0.772   34.973  1.0 83.32 437 A 1 
ATOM 3254 N N   . VAL A ? 438 ? -0.026  4.175   33.111  1.0 93.39 438 A 1 
ATOM 3255 C CA  . VAL A ? 438 ? 0.800   5.297   33.572  1.0 93.01 438 A 1 
ATOM 3256 C C   . VAL A ? 438 ? 1.011   5.167   35.081  1.0 93.27 438 A 1 
ATOM 3257 O O   . VAL A ? 438 ? 0.049   5.141   35.842  1.0 91.99 438 A 1 
ATOM 3258 C CB  . VAL A ? 438 ? 0.165   6.649   33.203  1.0 91.66 438 A 1 
ATOM 3259 C CG1 . VAL A ? 438 ? 1.000   7.816   33.725  1.0 87.79 438 A 1 
ATOM 3260 C CG2 . VAL A ? 438 ? 0.045   6.799   31.681  1.0 87.84 438 A 1 
ATOM 3261 N N   . SER A ? 439 ? 2.275   5.091   35.511  1.0 93.38 439 A 1 
ATOM 3262 C CA  . SER A ? 439 ? 2.646   4.924   36.922  1.0 93.35 439 A 1 
ATOM 3263 C C   . SER A ? 439 ? 3.063   6.223   37.615  1.0 93.28 439 A 1 
ATOM 3264 O O   . SER A ? 439 ? 3.045   6.304   38.841  1.0 89.86 439 A 1 
ATOM 3265 C CB  . SER A ? 439 ? 3.750   3.874   37.042  1.0 92.2  439 A 1 
ATOM 3266 O OG  . SER A ? 439 ? 4.890   4.216   36.289  1.0 87.19 439 A 1 
ATOM 3267 N N   . GLY A ? 440 ? 3.404   7.247   36.848  1.0 91.96 440 A 1 
ATOM 3268 C CA  . GLY A ? 440 ? 3.808   8.561   37.346  1.0 91.93 440 A 1 
ATOM 3269 C C   . GLY A ? 440 ? 4.571   9.354   36.295  1.0 92.69 440 A 1 
ATOM 3270 O O   . GLY A ? 440 ? 4.691   8.926   35.148  1.0 90.99 440 A 1 
ATOM 3271 N N   . ALA A ? 441 ? 5.098   10.512  36.699  1.0 90.81 441 A 1 
ATOM 3272 C CA  . ALA A ? 441 ? 5.962   11.321  35.849  1.0 90.0  441 A 1 
ATOM 3273 C C   . ALA A ? 441 ? 7.055   12.018  36.662  1.0 89.77 441 A 1 
ATOM 3274 O O   . ALA A ? 441 ? 6.865   12.377  37.825  1.0 87.16 441 A 1 
ATOM 3275 C CB  . ALA A ? 441 ? 5.113   12.334  35.073  1.0 87.8  441 A 1 
ATOM 3276 N N   . VAL A ? 442 ? 8.194   12.251  36.005  1.0 87.0  442 A 1 
ATOM 3277 C CA  . VAL A ? 442 ? 9.275   13.096  36.521  1.0 85.51 442 A 1 
ATOM 3278 C C   . VAL A ? 442 ? 9.453   14.304  35.602  1.0 85.52 442 A 1 
ATOM 3279 O O   . VAL A ? 442 ? 9.268   14.183  34.391  1.0 83.64 442 A 1 
ATOM 3280 C CB  . VAL A ? 442 ? 10.589  12.319  36.698  1.0 83.84 442 A 1 
ATOM 3281 C CG1 . VAL A ? 442 ? 10.451  11.283  37.816  1.0 76.84 442 A 1 
ATOM 3282 C CG2 . VAL A ? 442 ? 11.064  11.617  35.424  1.0 77.25 442 A 1 
ATOM 3283 N N   . PRO A ? 443 ? 9.814   15.478  36.139  1.0 82.04 443 A 1 
ATOM 3284 C CA  . PRO A ? 443 ? 10.090  16.630  35.294  1.0 80.23 443 A 1 
ATOM 3285 C C   . PRO A ? 443 ? 11.363  16.388  34.475  1.0 80.97 443 A 1 
ATOM 3286 O O   . PRO A ? 443 ? 12.443  16.171  35.034  1.0 78.67 443 A 1 
ATOM 3287 C CB  . PRO A ? 443 ? 10.204  17.813  36.254  1.0 77.17 443 A 1 
ATOM 3288 C CG  . PRO A ? 443 ? 10.644  17.173  37.573  1.0 75.05 443 A 1 
ATOM 3289 C CD  . PRO A ? 443 ? 9.971   15.804  37.544  1.0 78.4  443 A 1 
ATOM 3290 N N   . VAL A ? 444 ? 11.238  16.444  33.157  1.0 81.82 444 A 1 
ATOM 3291 C CA  . VAL A ? 444 ? 12.363  16.340  32.223  1.0 82.34 444 A 1 
ATOM 3292 C C   . VAL A ? 444 ? 12.799  17.739  31.815  1.0 82.02 444 A 1 
ATOM 3293 O O   . VAL A ? 444 ? 12.007  18.533  31.311  1.0 78.33 444 A 1 
ATOM 3294 C CB  . VAL A ? 444 ? 12.007  15.452  31.017  1.0 80.8  444 A 1 
ATOM 3295 C CG1 . VAL A ? 444 ? 13.098  15.453  29.947  1.0 72.89 444 A 1 
ATOM 3296 C CG2 . VAL A ? 444 ? 11.831  14.005  31.485  1.0 74.38 444 A 1 
ATOM 3297 N N   . GLY A ? 445 ? 14.068  18.039  32.058  1.0 79.73 445 A 1 
ATOM 3298 C CA  . GLY A ? 445 ? 14.688  19.296  31.662  1.0 79.52 445 A 1 
ATOM 3299 C C   . GLY A ? 445 ? 15.348  19.224  30.286  1.0 81.59 445 A 1 
ATOM 3300 O O   . GLY A ? 445 ? 15.518  18.157  29.692  1.0 79.46 445 A 1 
ATOM 3301 N N   . LYS A ? 446 ? 15.770  20.389  29.802  1.0 77.78 446 A 1 
ATOM 3302 C CA  . LYS A ? 446 ? 16.635  20.520  28.631  1.0 77.71 446 A 1 
ATOM 3303 C C   . LYS A ? 446 ? 18.078  20.694  29.105  1.0 79.03 446 A 1 
ATOM 3304 O O   . LYS A ? 446 ? 18.379  21.660  29.807  1.0 76.88 446 A 1 
ATOM 3305 C CB  . LYS A ? 446 ? 16.178  21.704  27.770  1.0 74.65 446 A 1 
ATOM 3306 C CG  . LYS A ? 446 ? 14.819  21.485  27.076  1.0 71.67 446 A 1 
ATOM 3307 C CD  . LYS A ? 446 ? 14.512  22.691  26.179  1.0 68.27 446 A 1 
ATOM 3308 C CE  . LYS A ? 446 ? 13.250  22.515  25.328  1.0 62.92 446 A 1 
ATOM 3309 N NZ  . LYS A ? 446 ? 13.130  23.618  24.333  1.0 57.43 446 A 1 
ATOM 3310 N N   . MET A ? 447 ? 18.963  19.786  28.732  1.0 77.51 447 A 1 
ATOM 3311 C CA  . MET A ? 447 ? 20.402  19.888  28.994  1.0 78.89 447 A 1 
ATOM 3312 C C   . MET A ? 447 ? 21.075  20.629  27.839  1.0 79.85 447 A 1 
ATOM 3313 O O   . MET A ? 447 ? 21.226  20.077  26.754  1.0 78.87 447 A 1 
ATOM 3314 C CB  . MET A ? 447 ? 21.023  18.499  29.173  1.0 77.76 447 A 1 
ATOM 3315 C CG  . MET A ? 447 ? 20.571  17.815  30.465  1.0 71.59 447 A 1 
ATOM 3316 S SD  . MET A ? 447 ? 21.439  16.262  30.847  1.0 67.71 447 A 1 
ATOM 3317 C CE  . MET A ? 447 ? 23.100  16.870  31.224  1.0 60.02 447 A 1 
ATOM 3318 N N   . PHE A ? 448 ? 21.482  21.870  28.060  1.0 79.78 448 A 1 
ATOM 3319 C CA  . PHE A ? 448 ? 22.057  22.716  27.019  1.0 78.14 448 A 1 
ATOM 3320 C C   . PHE A ? 448 ? 23.576  22.544  26.927  1.0 77.09 448 A 1 
ATOM 3321 O O   . PHE A ? 448 ? 24.291  22.753  27.906  1.0 75.56 448 A 1 
ATOM 3322 C CB  . PHE A ? 448 ? 21.675  24.170  27.281  1.0 76.97 448 A 1 
ATOM 3323 C CG  . PHE A ? 448 ? 20.189  24.440  27.217  1.0 75.04 448 A 1 
ATOM 3324 C CD1 . PHE A ? 448 ? 19.572  24.677  25.980  1.0 70.23 448 A 1 
ATOM 3325 C CD2 . PHE A ? 448 ? 19.413  24.461  28.389  1.0 70.09 448 A 1 
ATOM 3326 C CE1 . PHE A ? 448 ? 18.199  24.948  25.908  1.0 68.76 448 A 1 
ATOM 3327 C CE2 . PHE A ? 448 ? 18.035  24.730  28.324  1.0 67.95 448 A 1 
ATOM 3328 C CZ  . PHE A ? 448 ? 17.430  24.977  27.079  1.0 72.82 448 A 1 
ATOM 3329 N N   . VAL A ? 449 ? 24.070  22.219  25.743  1.0 76.78 449 A 1 
ATOM 3330 C CA  . VAL A ? 449 ? 25.503  22.114  25.440  1.0 75.48 449 A 1 
ATOM 3331 C C   . VAL A ? 449 ? 25.934  23.306  24.586  1.0 73.88 449 A 1 
ATOM 3332 O O   . VAL A ? 449 ? 25.207  23.742  23.700  1.0 71.24 449 A 1 
ATOM 3333 C CB  . VAL A ? 449 ? 25.840  20.775  24.770  1.0 74.09 449 A 1 
ATOM 3334 C CG1 . VAL A ? 449 ? 27.339  20.629  24.511  1.0 67.98 449 A 1 
ATOM 3335 C CG2 . VAL A ? 449 ? 25.413  19.595  25.650  1.0 69.99 449 A 1 
ATOM 3336 N N   . ASP A ? 450 ? 27.134  23.812  24.874  1.0 69.99 450 A 1 
ATOM 3337 C CA  . ASP A ? 450 ? 27.755  24.967  24.220  1.0 67.53 450 A 1 
ATOM 3338 C C   . ASP A ? 450 ? 29.264  24.724  24.029  1.0 67.08 450 A 1 
ATOM 3339 O O   . ASP A ? 450 ? 29.850  23.822  24.641  1.0 62.1  450 A 1 
ATOM 3340 C CB  . ASP A ? 450 ? 27.452  26.198  25.096  1.0 62.96 450 A 1 
ATOM 3341 C CG  . ASP A ? 450 ? 28.031  27.532  24.625  1.0 57.41 450 A 1 
ATOM 3342 O OD1 . ASP A ? 450 ? 28.376  27.660  23.437  1.0 51.99 450 A 1 
ATOM 3343 O OD2 . ASP A ? 450 ? 28.159  28.417  25.510  1.0 51.92 450 A 1 
ATOM 3344 N N   . GLY A ? 451 ? 29.900  25.538  23.183  1.0 58.01 451 A 1 
ATOM 3345 C CA  . GLY A ? 451 ? 31.317  25.441  22.833  1.0 56.43 451 A 1 
ATOM 3346 C C   . GLY A ? 451 ? 31.615  24.409  21.743  1.0 57.12 451 A 1 
ATOM 3347 O O   . GLY A ? 451 ? 32.783  24.055  21.537  1.0 54.27 451 A 1 
ATOM 3348 N N   . LEU A ? 452 ? 30.581  23.943  21.059  1.0 57.88 452 A 1 
ATOM 3349 C CA  . LEU A ? 452 ? 30.686  23.126  19.858  1.0 56.43 452 A 1 
ATOM 3350 C C   . LEU A ? 452 ? 30.841  24.038  18.634  1.0 54.49 452 A 1 
ATOM 3351 O O   . LEU A ? 452 ? 30.387  25.179  18.616  1.0 52.71 452 A 1 
ATOM 3352 C CB  . LEU A ? 452 ? 29.445  22.215  19.759  1.0 54.73 452 A 1 
ATOM 3353 C CG  . LEU A ? 452 ? 29.261  21.285  20.974  1.0 51.49 452 A 1 
ATOM 3354 C CD1 . LEU A ? 452 ? 27.883  20.650  20.991  1.0 49.94 452 A 1 
ATOM 3355 C CD2 . LEU A ? 452 ? 30.295  20.156  20.971  1.0 50.67 452 A 1 
ATOM 3356 N N   . ILE A ? 453 ? 31.491  23.533  17.603  1.0 48.44 453 A 1 
ATOM 3357 C CA  . ILE A ? 453 ? 31.460  24.161  16.284  1.0 46.46 453 A 1 
ATOM 3358 C C   . ILE A ? 453 ? 30.416  23.397  15.476  1.0 46.63 453 A 1 
ATOM 3359 O O   . ILE A ? 453 ? 30.688  22.309  14.967  1.0 43.81 453 A 1 
ATOM 3360 C CB  . ILE A ? 453 ? 32.855  24.194  15.624  1.0 42.32 453 A 1 
ATOM 3361 C CG1 . ILE A ? 453 ? 33.876  24.927  16.527  1.0 38.38 453 A 1 
ATOM 3362 C CG2 . ILE A ? 453 ? 32.757  24.880  14.246  1.0 37.36 453 A 1 
ATOM 3363 C CD1 . ILE A ? 453 ? 35.323  24.879  16.006  1.0 34.49 453 A 1 
ATOM 3364 N N   . THR A ? 454 ? 29.226  23.971  15.375  1.0 46.1  454 A 1 
ATOM 3365 C CA  . THR A ? 454 ? 28.165  23.474  14.496  1.0 44.65 454 A 1 
ATOM 3366 C C   . THR A ? 454 ? 28.412  24.000  13.085  1.0 44.84 454 A 1 
ATOM 3367 O O   . THR A ? 454 ? 28.338  25.206  12.842  1.0 42.52 454 A 1 
ATOM 3368 C CB  . THR A ? 454 ? 26.780  23.866  15.028  1.0 42.14 454 A 1 
ATOM 3369 O OG1 . THR A ? 454 ? 26.753  25.225  15.417  1.0 40.23 454 A 1 
ATOM 3370 C CG2 . THR A ? 454 ? 26.416  23.045  16.265  1.0 39.87 454 A 1 
ATOM 3371 N N   . GLY A ? 455 ? 28.766  23.111  12.176  1.0 48.53 455 A 1 
ATOM 3372 C CA  . GLY A ? 455 ? 28.895  23.435  10.752  1.0 47.14 455 A 1 
ATOM 3373 C C   . GLY A ? 455 ? 27.594  23.149  10.018  1.0 48.86 455 A 1 
ATOM 3374 O O   . GLY A ? 455 ? 26.705  23.994  9.953   1.0 46.38 455 A 1 
ATOM 3375 N N   . ASP A ? 456 ? 27.499  21.938  9.491   1.0 50.04 456 A 1 
ATOM 3376 C CA  . ASP A ? 456 ? 26.276  21.404  8.905   1.0 49.66 456 A 1 
ATOM 3377 C C   . ASP A ? 456 ? 25.381  20.829  10.014  1.0 49.43 456 A 1 
ATOM 3378 O O   . ASP A ? 456 ? 25.869  20.416  11.068  1.0 47.33 456 A 1 
ATOM 3379 C CB  . ASP A ? 456 ? 26.655  20.321  7.885   1.0 46.93 456 A 1 
ATOM 3380 C CG  . ASP A ? 456 ? 27.565  20.825  6.758   1.0 44.27 456 A 1 
ATOM 3381 O OD1 . ASP A ? 456 ? 27.358  21.958  6.266   1.0 41.24 456 A 1 
ATOM 3382 O OD2 . ASP A ? 456 ? 28.447  20.050  6.325   1.0 42.83 456 A 1 
ATOM 3383 N N   . VAL A ? 457 ? 24.068  20.761  9.768   1.0 45.96 457 A 1 
ATOM 3384 C CA  . VAL A ? 457 ? 23.170  20.012  10.658  1.0 45.08 457 A 1 
ATOM 3385 C C   . VAL A ? 457 ? 23.675  18.568  10.742  1.0 46.51 457 A 1 
ATOM 3386 O O   . VAL A ? 457 ? 23.815  17.884  9.732   1.0 44.11 457 A 1 
ATOM 3387 C CB  . VAL A ? 457 ? 21.702  20.074  10.196  1.0 42.19 457 A 1 
ATOM 3388 C CG1 . VAL A ? 457 ? 20.798  19.105  10.965  1.0 38.65 457 A 1 
ATOM 3389 C CG2 . VAL A ? 457 ? 21.131  21.479  10.428  1.0 40.67 457 A 1 
ATOM 3390 N N   . GLY A ? 458 ? 23.984  18.143  11.962  1.0 45.36 458 A 1 
ATOM 3391 C CA  . GLY A ? 458 ? 24.599  16.848  12.237  1.0 45.07 458 A 1 
ATOM 3392 C C   . GLY A ? 458 ? 26.123  16.852  12.355  1.0 47.1  458 A 1 
ATOM 3393 O O   . GLY A ? 458 ? 26.688  15.901  12.900  1.0 45.19 458 A 1 
ATOM 3394 N N   . ASP A ? 459 ? 26.815  17.900  11.913  1.0 44.96 459 A 1 
ATOM 3395 C CA  . ASP A ? 459 ? 28.271  17.992  12.049  1.0 44.97 459 A 1 
ATOM 3396 C C   . ASP A ? 459 ? 28.649  18.837  13.265  1.0 46.17 459 A 1 
ATOM 3397 O O   . ASP A ? 459 ? 28.941  20.030  13.191  1.0 45.08 459 A 1 
ATOM 3398 C CB  . ASP A ? 459 ? 28.919  18.438  10.728  1.0 42.59 459 A 1 
ATOM 3399 C CG  . ASP A ? 459 ? 30.154  17.616  10.345  1.0 39.13 459 A 1 
ATOM 3400 O OD1 . ASP A ? 459 ? 30.355  16.491  10.871  1.0 36.48 459 A 1 
ATOM 3401 O OD2 . ASP A ? 459 ? 30.888  18.069  9.439   1.0 37.16 459 A 1 
ATOM 3402 N N   . VAL A ? 460 ? 28.626  18.188  14.417  1.0 46.03 460 A 1 
ATOM 3403 C CA  . VAL A ? 460 ? 28.930  18.795  15.709  1.0 46.18 460 A 1 
ATOM 3404 C C   . VAL A ? 460 ? 30.383  18.500  16.060  1.0 47.08 460 A 1 
ATOM 3405 O O   . VAL A ? 460 ? 30.717  17.431  16.577  1.0 46.27 460 A 1 
ATOM 3406 C CB  . VAL A ? 460 ? 27.951  18.298  16.778  1.0 44.42 460 A 1 
ATOM 3407 C CG1 . VAL A ? 460 ? 28.223  19.012  18.094  1.0 40.36 460 A 1 
ATOM 3408 C CG2 . VAL A ? 460 ? 26.495  18.580  16.384  1.0 41.89 460 A 1 
ATOM 3409 N N   . ILE A ? 461 ? 31.260  19.459  15.788  1.0 43.01 461 A 1 
ATOM 3410 C CA  . ILE A ? 461 ? 32.682  19.357  16.121  1.0 42.08 461 A 1 
ATOM 3411 C C   . ILE A ? 461 ? 32.898  19.952  17.516  1.0 43.08 461 A 1 
ATOM 3412 O O   . ILE A ? 461 ? 32.469  21.068  17.810  1.0 41.85 461 A 1 
ATOM 3413 C CB  . ILE A ? 461 ? 33.559  20.026  15.040  1.0 40.05 461 A 1 
ATOM 3414 C CG1 . ILE A ? 461 ? 33.268  19.418  13.646  1.0 36.15 461 A 1 
ATOM 3415 C CG2 . ILE A ? 461 ? 35.056  19.865  15.395  1.0 36.12 461 A 1 
ATOM 3416 C CD1 . ILE A ? 461 ? 33.966  20.145  12.488  1.0 34.32 461 A 1 
ATOM 3417 N N   . LEU A ? 462 ? 33.605  19.229  18.377  1.0 42.39 462 A 1 
ATOM 3418 C CA  . LEU A ? 462 ? 34.024  19.766  19.671  1.0 42.17 462 A 1 
ATOM 3419 C C   . LEU A ? 462 ? 34.975  20.947  19.468  1.0 43.22 462 A 1 
ATOM 3420 O O   . LEU A ? 462 ? 36.096  20.778  18.985  1.0 42.31 462 A 1 
ATOM 3421 C CB  . LEU A ? 462 ? 34.703  18.658  20.498  1.0 40.83 462 A 1 
ATOM 3422 C CG  . LEU A ? 462 ? 33.719  17.712  21.200  1.0 37.5  462 A 1 
ATOM 3423 C CD1 . LEU A ? 462 ? 34.494  16.543  21.812  1.0 34.26 462 A 1 
ATOM 3424 C CD2 . LEU A ? 462 ? 32.974  18.414  22.329  1.0 36.4  462 A 1 
ATOM 3425 N N   . GLY A ? 463 ? 34.561  22.124  19.901  1.0 41.56 463 A 1 
ATOM 3426 C CA  . GLY A ? 463 ? 35.480  23.243  20.062  1.0 41.2  463 A 1 
ATOM 3427 C C   . GLY A ? 463 ? 36.586  22.919  21.075  1.0 42.5  463 A 1 
ATOM 3428 O O   . GLY A ? 463 ? 36.415  22.092  21.975  1.0 41.53 463 A 1 
ATOM 3429 N N   . GLU A ? 464 ? 37.721  23.597  20.965  1.0 36.59 464 A 1 
ATOM 3430 C CA  . GLU A ? 464 ? 38.899  23.363  21.826  1.0 35.54 464 A 1 
ATOM 3431 C C   . GLU A ? 464 ? 38.589  23.367  23.336  1.0 36.53 464 A 1 
ATOM 3432 O O   . GLU A ? 464 ? 39.270  22.700  24.113  1.0 35.27 464 A 1 
ATOM 3433 C CB  . GLU A ? 464 ? 39.952  24.444  21.564  1.0 33.37 464 A 1 
ATOM 3434 C CG  . GLU A ? 464 ? 40.654  24.326  20.204  1.0 30.39 464 A 1 
ATOM 3435 C CD  . GLU A ? 464 ? 41.788  25.353  20.050  1.0 27.48 464 A 1 
ATOM 3436 O OE1 . GLU A ? 464 ? 42.711  25.083  19.245  1.0 25.56 464 A 1 
ATOM 3437 O OE2 . GLU A ? 464 ? 41.744  26.395  20.739  1.0 27.19 464 A 1 
ATOM 3438 N N   . ARG A ? 465 ? 37.564  24.101  23.768  1.0 41.49 465 A 1 
ATOM 3439 C CA  . ARG A ? 465 ? 37.182  24.218  25.187  1.0 40.99 465 A 1 
ATOM 3440 C C   . ARG A ? 465 ? 36.575  22.947  25.775  1.0 41.82 465 A 1 
ATOM 3441 O O   . ARG A ? 465 ? 36.603  22.776  26.989  1.0 40.2  465 A 1 
ATOM 3442 C CB  . ARG A ? 465 ? 36.195  25.376  25.365  1.0 38.23 465 A 1 
ATOM 3443 C CG  . ARG A ? 465 ? 36.865  26.736  25.150  1.0 34.89 465 A 1 
ATOM 3444 C CD  . ARG A ? 465 ? 35.866  27.841  25.480  1.0 32.41 465 A 1 
ATOM 3445 N NE  . ARG A ? 465 ? 36.451  29.174  25.250  1.0 30.13 465 A 1 
ATOM 3446 C CZ  . ARG A ? 465 ? 35.832  30.328  25.430  1.0 27.23 465 A 1 
ATOM 3447 N NH1 . ARG A ? 465 ? 34.609  30.384  25.890  1.0 25.99 465 A 1 
ATOM 3448 N NH2 . ARG A ? 465 ? 36.434  31.442  25.143  1.0 24.91 465 A 1 
ATOM 3449 N N   . LEU A ? 466 ? 36.022  22.087  24.953  1.0 44.8  466 A 1 
ATOM 3450 C CA  . LEU A ? 466 ? 35.280  20.894  25.381  1.0 44.28 466 A 1 
ATOM 3451 C C   . LEU A ? 466 ? 36.181  19.680  25.646  1.0 45.03 466 A 1 
ATOM 3452 O O   . LEU A ? 466 ? 35.721  18.538  25.692  1.0 43.28 466 A 1 
ATOM 3453 C CB  . LEU A ? 466 ? 34.134  20.649  24.382  1.0 40.97 466 A 1 
ATOM 3454 C CG  . LEU A ? 466 ? 32.770  21.049  24.987  1.0 37.26 466 A 1 
ATOM 3455 C CD1 . LEU A ? 466 ? 31.905  21.772  23.974  1.0 34.63 466 A 1 
ATOM 3456 C CD2 . LEU A ? 466 ? 32.006  19.828  25.471  1.0 34.74 466 A 1 
ATOM 3457 N N   . ILE A ? 467 ? 37.471  19.917  25.847  1.0 41.02 467 A 1 
ATOM 3458 C CA  . ILE A ? 467 ? 38.399  18.883  26.292  1.0 40.36 467 A 1 
ATOM 3459 C C   . ILE A ? 467 ? 38.074  18.566  27.754  1.0 41.23 467 A 1 
ATOM 3460 O O   . ILE A ? 467 ? 38.435  19.297  28.671  1.0 39.12 467 A 1 
ATOM 3461 C CB  . ILE A ? 467 ? 39.868  19.308  26.069  1.0 37.12 467 A 1 
ATOM 3462 C CG1 . ILE A ? 467 ? 40.138  19.616  24.574  1.0 33.89 467 A 1 
ATOM 3463 C CG2 . ILE A ? 467 ? 40.799  18.172  26.549  1.0 33.09 467 A 1 
ATOM 3464 C CD1 . ILE A ? 467 ? 41.536  20.196  24.297  1.0 30.75 467 A 1 
ATOM 3465 N N   . LEU A ? 468 ? 37.438  17.426  27.978  1.0 46.27 468 A 1 
ATOM 3466 C CA  . LEU A ? 468 ? 37.019  16.894  29.288  1.0 45.93 468 A 1 
ATOM 3467 C C   . LEU A ? 468 ? 38.121  16.809  30.349  1.0 47.2  468 A 1 
ATOM 3468 O O   . LEU A ? 468 ? 37.814  16.713  31.535  1.0 44.76 468 A 1 
ATOM 3469 C CB  . LEU A ? 468 ? 36.479  15.476  29.071  1.0 42.43 468 A 1 
ATOM 3470 C CG  . LEU A ? 468 ? 34.995  15.426  28.706  1.0 38.6  468 A 1 
ATOM 3471 C CD1 . LEU A ? 468 ? 34.731  14.047  28.114  1.0 35.72 468 A 1 
ATOM 3472 C CD2 . LEU A ? 468 ? 34.103  15.604  29.936  1.0 35.76 468 A 1 
ATOM 3473 N N   . SER A ? 469 ? 39.391  16.871  29.973  1.0 47.24 469 A 1 
ATOM 3474 C CA  . SER A ? 469 ? 40.522  16.899  30.907  1.0 46.46 469 A 1 
ATOM 3475 C C   . SER A ? 469 ? 40.476  18.056  31.911  1.0 48.66 469 A 1 
ATOM 3476 O O   . SER A ? 469 ? 41.125  17.989  32.955  1.0 46.08 469 A 1 
ATOM 3477 C CB  . SER A ? 469 ? 41.828  16.980  30.117  1.0 42.44 469 A 1 
ATOM 3478 O OG  . SER A ? 469 ? 41.873  18.150  29.321  1.0 39.51 469 A 1 
ATOM 3479 N N   . SER A ? 470 ? 39.714  19.106  31.626  1.0 53.92 470 A 1 
ATOM 3480 C CA  . SER A ? 470 ? 39.540  20.254  32.525  1.0 55.27 470 A 1 
ATOM 3481 C C   . SER A ? 470 ? 38.466  20.038  33.598  1.0 58.2  470 A 1 
ATOM 3482 O O   . SER A ? 470 ? 38.327  20.877  34.486  1.0 56.24 470 A 1 
ATOM 3483 C CB  . SER A ? 470 ? 39.234  21.511  31.711  1.0 53.07 470 A 1 
ATOM 3484 O OG  . SER A ? 470 ? 40.248  21.717  30.744  1.0 49.59 470 A 1 
ATOM 3485 N N   . GLY A ? 471 ? 37.745  18.933  33.546  1.0 61.85 471 A 1 
ATOM 3486 C CA  . GLY A ? 471 ? 36.619  18.612  34.422  1.0 63.27 471 A 1 
ATOM 3487 C C   . GLY A ? 471 ? 35.260  18.955  33.805  1.0 65.53 471 A 1 
ATOM 3488 O O   . GLY A ? 471 ? 35.166  19.530  32.723  1.0 64.36 471 A 1 
ATOM 3489 N N   . PHE A ? 472 ? 34.207  18.586  34.522  1.0 70.95 472 A 1 
ATOM 3490 C CA  . PHE A ? 472 ? 32.806  18.771  34.147  1.0 72.24 472 A 1 
ATOM 3491 C C   . PHE A ? 472 ? 32.024  19.341  35.333  1.0 75.08 472 A 1 
ATOM 3492 O O   . PHE A ? 472 ? 32.233  18.917  36.471  1.0 75.42 472 A 1 
ATOM 3493 C CB  . PHE A ? 472 ? 32.249  17.411  33.692  1.0 69.01 472 A 1 
ATOM 3494 C CG  . PHE A ? 472 ? 30.741  17.322  33.612  1.0 64.84 472 A 1 
ATOM 3495 C CD1 . PHE A ? 472 ? 30.013  16.675  34.631  1.0 59.23 472 A 1 
ATOM 3496 C CD2 . PHE A ? 472 ? 30.060  17.853  32.506  1.0 57.54 472 A 1 
ATOM 3497 C CE1 . PHE A ? 472 ? 28.617  16.541  34.530  1.0 53.13 472 A 1 
ATOM 3498 C CE2 . PHE A ? 472 ? 28.663  17.723  32.401  1.0 52.89 472 A 1 
ATOM 3499 C CZ  . PHE A ? 472 ? 27.941  17.058  33.412  1.0 53.57 472 A 1 
ATOM 3500 N N   . VAL A ? 473 ? 31.133  20.290  35.070  1.0 76.24 473 A 1 
ATOM 3501 C CA  . VAL A ? 473 ? 30.190  20.839  36.053  1.0 78.51 473 A 1 
ATOM 3502 C C   . VAL A ? 473 ? 28.789  20.775  35.461  1.0 79.21 473 A 1 
ATOM 3503 O O   . VAL A ? 473 ? 28.492  21.468  34.489  1.0 78.94 473 A 1 
ATOM 3504 C CB  . VAL A ? 473 ? 30.553  22.283  36.461  1.0 78.71 473 A 1 
ATOM 3505 C CG1 . VAL A ? 473 ? 29.592  22.814  37.528  1.0 72.98 473 A 1 
ATOM 3506 C CG2 . VAL A ? 473 ? 31.972  22.385  37.037  1.0 71.92 473 A 1 
ATOM 3507 N N   . ALA A ? 474 ? 27.920  19.971  36.067  1.0 79.56 474 A 1 
ATOM 3508 C CA  . ALA A ? 474 ? 26.491  20.012  35.798  1.0 78.94 474 A 1 
ATOM 3509 C C   . ALA A ? 474 ? 25.818  20.994  36.759  1.0 81.03 474 A 1 
ATOM 3510 O O   . ALA A ? 474 ? 26.136  21.027  37.947  1.0 80.69 474 A 1 
ATOM 3511 C CB  . ALA A ? 474 ? 25.903  18.601  35.902  1.0 75.76 474 A 1 
ATOM 3512 N N   . VAL A ? 475 ? 24.883  21.790  36.263  1.0 82.08 475 A 1 
ATOM 3513 C CA  . VAL A ? 475 ? 24.049  22.662  37.091  1.0 83.96 475 A 1 
ATOM 3514 C C   . VAL A ? 475 ? 22.586  22.456  36.734  1.0 84.49 475 A 1 
ATOM 3515 O O   . VAL A ? 475 ? 22.210  22.522  35.568  1.0 84.29 475 A 1 
ATOM 3516 C CB  . VAL A ? 475 ? 24.490  24.134  37.003  1.0 84.06 475 A 1 
ATOM 3517 C CG1 . VAL A ? 475 ? 24.432  24.722  35.595  1.0 74.19 475 A 1 
ATOM 3518 C CG2 . VAL A ? 475 ? 23.661  25.017  37.945  1.0 74.53 475 A 1 
ATOM 3519 N N   . THR A ? 476 ? 21.755  22.213  37.742  1.0 86.32 476 A 1 
ATOM 3520 C CA  . THR A ? 476 ? 20.305  22.077  37.585  1.0 86.24 476 A 1 
ATOM 3521 C C   . THR A ? 476 ? 19.609  23.290  38.169  1.0 87.39 476 A 1 
ATOM 3522 O O   . THR A ? 476 ? 19.783  23.608  39.344  1.0 86.94 476 A 1 
ATOM 3523 C CB  . THR A ? 476 ? 19.792  20.791  38.235  1.0 83.98 476 A 1 
ATOM 3524 O OG1 . THR A ? 476 ? 20.377  19.675  37.597  1.0 76.41 476 A 1 
ATOM 3525 C CG2 . THR A ? 476 ? 18.276  20.651  38.117  1.0 75.08 476 A 1 
ATOM 3526 N N   . VAL A ? 477 ? 18.785  23.938  37.348  1.0 87.67 477 A 1 
ATOM 3527 C CA  . VAL A ? 477 ? 17.948  25.073  37.732  1.0 87.46 477 A 1 
ATOM 3528 C C   . VAL A ? 477 ? 16.493  24.712  37.456  1.0 87.19 477 A 1 
ATOM 3529 O O   . VAL A ? 477 ? 16.152  24.312  36.345  1.0 85.89 477 A 1 
ATOM 3530 C CB  . VAL A ? 477 ? 18.364  26.343  36.968  1.0 87.07 477 A 1 
ATOM 3531 C CG1 . VAL A ? 477 ? 17.539  27.544  37.423  1.0 76.18 477 A 1 
ATOM 3532 C CG2 . VAL A ? 477 ? 19.846  26.680  37.197  1.0 76.08 477 A 1 
ATOM 3533 N N   . VAL A ? 478 ? 15.632  24.869  38.464  1.0 88.79 478 A 1 
ATOM 3534 C CA  . VAL A ? 478 ? 14.185  24.648  38.333  1.0 87.75 478 A 1 
ATOM 3535 C C   . VAL A ? 478 ? 13.490  25.999  38.388  1.0 88.41 478 A 1 
ATOM 3536 O O   . VAL A ? 478 ? 13.636  26.728  39.371  1.0 87.57 478 A 1 
ATOM 3537 C CB  . VAL A ? 478 ? 13.647  23.689  39.410  1.0 85.7  478 A 1 
ATOM 3538 C CG1 . VAL A ? 478 ? 12.187  23.329  39.125  1.0 78.49 478 A 1 
ATOM 3539 C CG2 . VAL A ? 478 ? 14.453  22.385  39.474  1.0 79.34 478 A 1 
ATOM 3540 N N   . VAL A ? 479 ? 12.744  26.341  37.340  1.0 86.94 479 A 1 
ATOM 3541 C CA  . VAL A ? 479 ? 12.036  27.618  37.208  1.0 85.87 479 A 1 
ATOM 3542 C C   . VAL A ? 479 ? 10.560  27.394  36.914  1.0 85.09 479 A 1 
ATOM 3543 O O   . VAL A ? 479 ? 10.164  26.383  36.336  1.0 84.12 479 A 1 
ATOM 3544 C CB  . VAL A ? 479 ? 12.672  28.537  36.147  1.0 85.04 479 A 1 
ATOM 3545 C CG1 . VAL A ? 479 ? 14.111  28.903  36.519  1.0 75.91 479 A 1 
ATOM 3546 C CG2 . VAL A ? 479 ? 12.670  27.934  34.735  1.0 75.39 479 A 1 
ATOM 3547 N N   . LYS A ? 480 ? 9.727   28.360  37.292  1.0 85.75 480 A 1 
ATOM 3548 C CA  . LYS A ? 480 ? 8.310   28.329  36.961  1.0 84.32 480 A 1 
ATOM 3549 C C   . LYS A ? 480 ? 8.113   28.752  35.507  1.0 83.62 480 A 1 
ATOM 3550 O O   . LYS A ? 480 ? 8.515   29.851  35.131  1.0 81.25 480 A 1 
ATOM 3551 C CB  . LYS A ? 480 ? 7.531   29.194  37.958  1.0 82.25 480 A 1 
ATOM 3552 C CG  . LYS A ? 480 ? 6.071   28.734  38.038  1.0 73.51 480 A 1 
ATOM 3553 C CD  . LYS A ? 480 ? 5.302   29.525  39.099  1.0 68.83 480 A 1 
ATOM 3554 C CE  . LYS A ? 480 ? 3.914   28.902  39.255  1.0 61.9  480 A 1 
ATOM 3555 N NZ  . LYS A ? 480 ? 3.097   29.583  40.276  1.0 55.62 480 A 1 
ATOM 3556 N N   . ARG A ? 481 ? 7.439   27.918  34.709  1.0 82.09 481 A 1 
ATOM 3557 C CA  . ARG A ? 481 ? 7.306   28.074  33.246  1.0 79.22 481 A 1 
ATOM 3558 C C   . ARG A ? 481 ? 6.828   29.462  32.806  1.0 78.61 481 A 1 
ATOM 3559 O O   . ARG A ? 481 ? 7.338   30.029  31.849  1.0 73.77 481 A 1 
ATOM 3560 C CB  . ARG A ? 481 ? 6.347   26.976  32.747  1.0 75.98 481 A 1 
ATOM 3561 C CG  . ARG A ? 481 ? 6.579   26.648  31.270  1.0 68.93 481 A 1 
ATOM 3562 C CD  . ARG A ? 481 ? 5.719   25.458  30.844  1.0 65.73 481 A 1 
ATOM 3563 N NE  . ARG A ? 481 ? 6.269   24.818  29.641  1.0 60.58 481 A 1 
ATOM 3564 C CZ  . ARG A ? 481 ? 5.902   23.653  29.134  1.0 55.53 481 A 1 
ATOM 3565 N NH1 . ARG A ? 481 ? 4.882   22.991  29.611  1.0 51.62 481 A 1 
ATOM 3566 N NH2 . ARG A ? 481 ? 6.572   23.140  28.149  1.0 50.76 481 A 1 
ATOM 3567 N N   . SER A ? 482 ? 5.857   30.015  33.529  1.0 79.96 482 A 1 
ATOM 3568 C CA  . SER A ? 482 ? 5.213   31.284  33.168  1.0 79.28 482 A 1 
ATOM 3569 C C   . SER A ? 482 ? 5.970   32.544  33.600  1.0 80.15 482 A 1 
ATOM 3570 O O   . SER A ? 482 ? 5.672   33.627  33.098  1.0 75.52 482 A 1 
ATOM 3571 C CB  . SER A ? 482 ? 3.803   31.309  33.763  1.0 76.23 482 A 1 
ATOM 3572 O OG  . SER A ? 482 ? 3.830   31.078  35.163  1.0 68.94 482 A 1 
ATOM 3573 N N   . THR A ? 483 ? 6.886   32.435  34.574  1.0 80.89 483 A 1 
ATOM 3574 C CA  . THR A ? 483 ? 7.504   33.613  35.215  1.0 80.42 483 A 1 
ATOM 3575 C C   . THR A ? 483 ? 9.028   33.598  35.207  1.0 81.43 483 A 1 
ATOM 3576 O O   . THR A ? 483 ? 9.635   34.600  35.577  1.0 76.77 483 A 1 
ATOM 3577 C CB  . THR A ? 483 ? 7.021   33.782  36.666  1.0 78.01 483 A 1 
ATOM 3578 O OG1 . THR A ? 483 ? 7.335   32.650  37.442  1.0 73.32 483 A 1 
ATOM 3579 C CG2 . THR A ? 483 ? 5.511   33.991  36.769  1.0 71.1  483 A 1 
ATOM 3580 N N   . GLY A ? 484 ? 9.653   32.470  34.868  1.0 80.75 484 A 1 
ATOM 3581 C CA  . GLY A ? 484 ? 11.101  32.280  35.001  1.0 80.64 484 A 1 
ATOM 3582 C C   . GLY A ? 484 ? 11.602  32.272  36.448  1.0 83.81 484 A 1 
ATOM 3583 O O   . GLY A ? 484 ? 12.807  32.259  36.686  1.0 81.5  484 A 1 
ATOM 3584 N N   . ARG A ? 485 ? 10.696  32.294  37.439  1.0 84.4  485 A 1 
ATOM 3585 C CA  . ARG A ? 485 ? 11.081  32.382  38.851  1.0 85.51 485 A 1 
ATOM 3586 C C   . ARG A ? 485 ? 11.683  31.064  39.325  1.0 87.35 485 A 1 
ATOM 3587 O O   . ARG A ? 485 ? 11.037  30.034  39.146  1.0 85.28 485 A 1 
ATOM 3588 C CB  . ARG A ? 485 ? 9.875   32.816  39.697  1.0 83.31 485 A 1 
ATOM 3589 C CG  . ARG A ? 485 ? 10.335  33.469  41.005  1.0 75.05 485 A 1 
ATOM 3590 C CD  . ARG A ? 485 ? 9.145   34.020  41.780  1.0 70.46 485 A 1 
ATOM 3591 N NE  . ARG A ? 485 ? 9.591   34.899  42.869  1.0 63.48 485 A 1 
ATOM 3592 C CZ  . ARG A ? 485 ? 8.812   35.578  43.703  1.0 56.22 485 A 1 
ATOM 3593 N NH1 . ARG A ? 485 ? 7.514   35.480  43.649  1.0 51.11 485 A 1 
ATOM 3594 N NH2 . ARG A ? 485 ? 9.342   36.363  44.594  1.0 51.52 485 A 1 
ATOM 3595 N N   . PRO A ? 486 ? 12.878  31.079  39.956  1.0 85.66 486 A 1 
ATOM 3596 C CA  . PRO A ? 486 ? 13.455  29.866  40.520  1.0 85.4  486 A 1 
ATOM 3597 C C   . PRO A ? 486 ? 12.542  29.298  41.614  1.0 86.52 486 A 1 
ATOM 3598 O O   . PRO A ? 486 ? 12.013  30.032  42.452  1.0 84.37 486 A 1 
ATOM 3599 C CB  . PRO A ? 486 ? 14.846  30.252  41.029  1.0 83.21 486 A 1 
ATOM 3600 C CG  . PRO A ? 486 ? 14.753  31.765  41.251  1.0 80.66 486 A 1 
ATOM 3601 C CD  . PRO A ? 486 ? 13.744  32.219  40.202  1.0 84.1  486 A 1 
ATOM 3602 N N   . VAL A ? 487 ? 12.335  27.976  41.571  1.0 86.95 487 A 1 
ATOM 3603 C CA  . VAL A ? 487 ? 11.452  27.235  42.487  1.0 86.0  487 A 1 
ATOM 3604 C C   . VAL A ? 487 ? 12.253  26.571  43.605  1.0 86.66 487 A 1 
ATOM 3605 O O   . VAL A ? 487 ? 11.771  26.440  44.727  1.0 82.91 487 A 1 
ATOM 3606 C CB  . VAL A ? 487 ? 10.629  26.187  41.708  1.0 83.76 487 A 1 
ATOM 3607 C CG1 . VAL A ? 487 ? 9.621   25.456  42.599  1.0 73.94 487 A 1 
ATOM 3608 C CG2 . VAL A ? 487 ? 9.836   26.829  40.559  1.0 73.77 487 A 1 
ATOM 3609 N N   . THR A ? 488 ? 13.495  26.187  43.313  1.0 85.59 488 A 1 
ATOM 3610 C CA  . THR A ? 488 ? 14.413  25.529  44.249  1.0 85.32 488 A 1 
ATOM 3611 C C   . THR A ? 488 ? 15.809  26.137  44.143  1.0 87.3  488 A 1 
ATOM 3612 O O   . THR A ? 488 ? 16.129  26.822  43.169  1.0 85.51 488 A 1 
ATOM 3613 C CB  . THR A ? 488 ? 14.487  24.010  44.003  1.0 82.05 488 A 1 
ATOM 3614 O OG1 . THR A ? 488 ? 14.945  23.738  42.701  1.0 72.12 488 A 1 
ATOM 3615 C CG2 . THR A ? 488 ? 13.137  23.314  44.168  1.0 70.32 488 A 1 
ATOM 3616 N N   . VAL A ? 489 ? 16.648  25.862  45.146  1.0 87.3  489 A 1 
ATOM 3617 C CA  . VAL A ? 489 ? 18.070  26.225  45.103  1.0 87.05 489 A 1 
ATOM 3618 C C   . VAL A ? 489 ? 18.741  25.472  43.945  1.0 87.73 489 A 1 
ATOM 3619 O O   . VAL A ? 489 ? 18.499  24.273  43.793  1.0 85.37 489 A 1 
ATOM 3620 C CB  . VAL A ? 489 ? 18.757  25.909  46.447  1.0 84.55 489 A 1 
ATOM 3621 C CG1 . VAL A ? 489 ? 20.237  26.295  46.439  1.0 75.68 489 A 1 
ATOM 3622 C CG2 . VAL A ? 489 ? 18.084  26.670  47.598  1.0 75.0  489 A 1 
ATOM 3623 N N   . PRO A ? 490 ? 19.580  26.133  43.141  1.0 87.75 490 A 1 
ATOM 3624 C CA  . PRO A ? 490 ? 20.339  25.461  42.091  1.0 87.24 490 A 1 
ATOM 3625 C C   . PRO A ? 490 ? 21.204  24.339  42.669  1.0 87.75 490 A 1 
ATOM 3626 O O   . PRO A ? 490 ? 21.926  24.545  43.649  1.0 85.5  490 A 1 
ATOM 3627 C CB  . PRO A ? 490 ? 21.195  26.541  41.425  1.0 85.65 490 A 1 
ATOM 3628 C CG  . PRO A ? 490 ? 20.472  27.844  41.767  1.0 83.47 490 A 1 
ATOM 3629 C CD  . PRO A ? 490 ? 19.852  27.557  43.131  1.0 86.7  490 A 1 
ATOM 3630 N N   . GLN A ? 491 ? 21.169  23.162  42.053  1.0 86.16 491 A 1 
ATOM 3631 C CA  . GLN A ? 491 ? 22.068  22.062  42.396  1.0 83.7  491 A 1 
ATOM 3632 C C   . GLN A ? 491 ? 23.235  22.035  41.414  1.0 83.83 491 A 1 
ATOM 3633 O O   . GLN A ? 491 ? 23.028  22.038  40.203  1.0 82.79 491 A 1 
ATOM 3634 C CB  . GLN A ? 491 ? 21.321  20.719  42.421  1.0 81.08 491 A 1 
ATOM 3635 C CG  . GLN A ? 491 ? 20.427  20.595  43.667  1.0 71.7  491 A 1 
ATOM 3636 C CD  . GLN A ? 491 ? 19.845  19.188  43.840  1.0 65.92 491 A 1 
ATOM 3637 O OE1 . GLN A ? 491 ? 19.903  18.337  42.970  1.0 58.68 491 A 1 
ATOM 3638 N NE2 . GLN A ? 491 ? 19.272  18.893  44.984  1.0 55.56 491 A 1 
ATOM 3639 N N   . LEU A ? 492 ? 24.458  21.990  41.947  1.0 81.36 492 A 1 
ATOM 3640 C CA  . LEU A ? 492 ? 25.667  21.804  41.155  1.0 80.89 492 A 1 
ATOM 3641 C C   . LEU A ? 492 ? 26.288  20.446  41.472  1.0 79.68 492 A 1 
ATOM 3642 O O   . LEU A ? 492 ? 26.429  20.073  42.636  1.0 77.71 492 A 1 
ATOM 3643 C CB  . LEU A ? 492 ? 26.671  22.945  41.394  1.0 80.9  492 A 1 
ATOM 3644 C CG  . LEU A ? 492 ? 26.389  24.222  40.580  1.0 77.92 492 A 1 
ATOM 3645 C CD1 . LEU A ? 492 ? 25.290  25.087  41.188  1.0 69.24 492 A 1 
ATOM 3646 C CD2 . LEU A ? 492 ? 27.647  25.083  40.522  1.0 70.28 492 A 1 
ATOM 3647 N N   . TYR A ? 493 ? 26.705  19.743  40.432  1.0 78.98 493 A 1 
ATOM 3648 C CA  . TYR A ? 493 ? 27.488  18.515  40.515  1.0 76.4  493 A 1 
ATOM 3649 C C   . TYR A ? 493 ? 28.760  18.676  39.679  1.0 77.3  493 A 1 
ATOM 3650 O O   . TYR A ? 493 ? 28.724  19.261  38.601  1.0 75.78 493 A 1 
ATOM 3651 C CB  . TYR A ? 493 ? 26.627  17.333  40.040  1.0 72.19 493 A 1 
ATOM 3652 C CG  . TYR A ? 493 ? 27.384  16.023  40.004  1.0 64.08 493 A 1 
ATOM 3653 C CD1 . TYR A ? 493 ? 27.848  15.502  38.780  1.0 57.02 493 A 1 
ATOM 3654 C CD2 . TYR A ? 493 ? 27.655  15.333  41.203  1.0 55.17 493 A 1 
ATOM 3655 C CE1 . TYR A ? 493 ? 28.567  14.295  38.752  1.0 48.58 493 A 1 
ATOM 3656 C CE2 . TYR A ? 493 ? 28.375  14.128  41.186  1.0 49.03 493 A 1 
ATOM 3657 C CZ  . TYR A ? 493 ? 28.828  13.608  39.959  1.0 48.69 493 A 1 
ATOM 3658 O OH  . TYR A ? 493 ? 29.528  12.427  39.938  1.0 46.87 493 A 1 
ATOM 3659 N N   . SER A ? 494 ? 29.889  18.185  40.171  1.0 74.33 494 A 1 
ATOM 3660 C CA  . SER A ? 494 ? 31.145  18.250  39.425  1.0 71.94 494 A 1 
ATOM 3661 C C   . SER A ? 494 ? 31.857  16.909  39.389  1.0 70.32 494 A 1 
ATOM 3662 O O   . SER A ? 494 ? 31.910  16.190  40.389  1.0 67.79 494 A 1 
ATOM 3663 C CB  . SER A ? 494 ? 32.073  19.336  39.975  1.0 70.46 494 A 1 
ATOM 3664 O OG  . SER A ? 494 ? 32.611  18.968  41.231  1.0 64.98 494 A 1 
ATOM 3665 N N   . ARG A ? 495 ? 32.483  16.609  38.251  1.0 67.56 495 A 1 
ATOM 3666 C CA  . ARG A ? 495 ? 33.292  15.403  38.066  1.0 66.19 495 A 1 
ATOM 3667 C C   . ARG A ? 495 ? 34.644  15.771  37.460  1.0 67.85 495 A 1 
ATOM 3668 O O   . ARG A ? 495 ? 34.707  16.526  36.498  1.0 64.2  495 A 1 
ATOM 3669 C CB  . ARG A ? 495 ? 32.498  14.400  37.207  1.0 61.67 495 A 1 
ATOM 3670 C CG  . ARG A ? 495 ? 33.070  12.978  37.307  1.0 55.21 495 A 1 
ATOM 3671 C CD  . ARG A ? 495 ? 32.206  12.004  36.495  1.0 51.43 495 A 1 
ATOM 3672 N NE  . ARG A ? 495 ? 32.641  10.607  36.686  1.0 46.37 495 A 1 
ATOM 3673 C CZ  . ARG A ? 495 ? 32.049  9.534   36.183  1.0 41.31 495 A 1 
ATOM 3674 N NH1 . ARG A ? 495 ? 31.010  9.634   35.397  1.0 38.48 495 A 1 
ATOM 3675 N NH2 . ARG A ? 495 ? 32.486  8.343   36.466  1.0 36.64 495 A 1 
ATOM 3676 N N   . GLY A ? 496 ? 35.732  15.268  38.044  1.0 61.54 496 A 1 
ATOM 3677 C CA  . GLY A ? 496 ? 37.103  15.551  37.594  1.0 59.98 496 A 1 
ATOM 3678 C C   . GLY A ? 496 ? 37.575  16.996  37.802  1.0 61.32 496 A 1 
ATOM 3679 O O   . GLY A ? 496 ? 38.664  17.360  37.353  1.0 58.28 496 A 1 
ATOM 3680 N N   . PHE A ? 497 ? 36.783  17.829  38.461  1.0 64.94 497 A 1 
ATOM 3681 C CA  . PHE A ? 497 ? 37.116  19.216  38.778  1.0 64.39 497 A 1 
ATOM 3682 C C   . PHE A ? 497 ? 37.475  19.384  40.261  1.0 63.75 497 A 1 
ATOM 3683 O O   . PHE A ? 497 ? 38.568  19.854  40.589  1.0 59.3  497 A 1 
ATOM 3684 C CB  . PHE A ? 497 ? 35.937  20.106  38.359  1.0 61.72 497 A 1 
ATOM 3685 C CG  . PHE A ? 497 ? 36.071  21.529  38.839  1.0 61.06 497 A 1 
ATOM 3686 C CD1 . PHE A ? 497 ? 35.225  22.017  39.854  1.0 55.57 497 A 1 
ATOM 3687 C CD2 . PHE A ? 497 ? 37.100  22.339  38.336  1.0 56.89 497 A 1 
ATOM 3688 C CE1 . PHE A ? 497 ? 35.409  23.304  40.367  1.0 53.14 497 A 1 
ATOM 3689 C CE2 . PHE A ? 497 ? 37.294  23.628  38.852  1.0 53.73 497 A 1 
ATOM 3690 C CZ  . PHE A ? 497 ? 36.452  24.108  39.872  1.0 56.11 497 A 1 
ATOM 3691 N N   . SER A ? 498 ? 36.571  18.992  41.163  1.0 63.58 498 A 1 
ATOM 3692 C CA  . SER A ? 498 ? 36.775  18.958  42.612  1.0 62.88 498 A 1 
ATOM 3693 C C   . SER A ? 498 ? 35.975  17.798  43.198  1.0 62.46 498 A 1 
ATOM 3694 O O   . SER A ? 498 ? 34.831  17.588  42.813  1.0 58.68 498 A 1 
ATOM 3695 C CB  . SER A ? 498 ? 36.323  20.276  43.244  1.0 59.93 498 A 1 
ATOM 3696 O OG  . SER A ? 498 ? 36.554  20.240  44.638  1.0 54.29 498 A 1 
ATOM 3697 N N   . GLU A ? 499 ? 36.574  17.060  44.140  1.0 61.22 499 A 1 
ATOM 3698 C CA  . GLU A ? 499 ? 35.885  15.989  44.875  1.0 59.59 499 A 1 
ATOM 3699 C C   . GLU A ? 499 ? 35.167  16.505  46.132  1.0 61.19 499 A 1 
ATOM 3700 O O   . GLU A ? 499 ? 34.338  15.804  46.698  1.0 57.42 499 A 1 
ATOM 3701 C CB  . GLU A ? 499 ? 36.882  14.884  45.252  1.0 55.34 499 A 1 
ATOM 3702 C CG  . GLU A ? 499 ? 37.490  14.197  44.018  1.0 51.2  499 A 1 
ATOM 3703 C CD  . GLU A ? 499 ? 38.373  12.990  44.363  1.0 45.27 499 A 1 
ATOM 3704 O OE1 . GLU A ? 499 ? 38.740  12.268  43.406  1.0 41.53 499 A 1 
ATOM 3705 O OE2 . GLU A ? 499 ? 38.699  12.794  45.557  1.0 41.9  499 A 1 
ATOM 3706 N N   . ASP A ? 500 ? 35.450  17.735  46.563  1.0 66.62 500 A 1 
ATOM 3707 C CA  . ASP A ? 500 ? 34.773  18.337  47.709  1.0 68.05 500 A 1 
ATOM 3708 C C   . ASP A ? 500 ? 33.417  18.926  47.280  1.0 69.35 500 A 1 
ATOM 3709 O O   . ASP A ? 500 ? 33.383  19.922  46.546  1.0 66.85 500 A 1 
ATOM 3710 C CB  . ASP A ? 500 ? 35.675  19.390  48.374  1.0 66.02 500 A 1 
ATOM 3711 C CG  . ASP A ? 500 ? 35.062  20.013  49.638  1.0 61.52 500 A 1 
ATOM 3712 O OD1 . ASP A ? 500 ? 33.917  19.660  50.016  1.0 56.45 500 A 1 
ATOM 3713 O OD2 . ASP A ? 500 ? 35.735  20.877  50.242  1.0 56.59 500 A 1 
ATOM 3714 N N   . PRO A ? 501 ? 32.278  18.387  47.772  1.0 64.61 501 A 1 
ATOM 3715 C CA  . PRO A ? 501 ? 30.949  18.911  47.452  1.0 64.37 501 A 1 
ATOM 3716 C C   . PRO A ? 501 ? 30.779  20.382  47.838  1.0 67.29 501 A 1 
ATOM 3717 O O   . PRO A ? 501 ? 30.043  21.121  47.188  1.0 66.3  501 A 1 
ATOM 3718 C CB  . PRO A ? 501 ? 29.963  18.026  48.228  1.0 61.91 501 A 1 
ATOM 3719 C CG  . PRO A ? 501 ? 30.744  16.744  48.517  1.0 60.65 501 A 1 
ATOM 3720 C CD  . PRO A ? 501 ? 32.181  17.228  48.639  1.0 62.67 501 A 1 
ATOM 3721 N N   . LYS A ? 502 ? 31.484  20.837  48.891  1.0 71.9  502 A 1 
ATOM 3722 C CA  . LYS A ? 502 ? 31.434  22.230  49.355  1.0 74.46 502 A 1 
ATOM 3723 C C   . LYS A ? 502 ? 32.238  23.183  48.476  1.0 77.46 502 A 1 
ATOM 3724 O O   . LYS A ? 502 ? 32.016  24.391  48.544  1.0 75.33 502 A 1 
ATOM 3725 C CB  . LYS A ? 502 ? 31.911  22.321  50.804  1.0 72.36 502 A 1 
ATOM 3726 C CG  . LYS A ? 502 ? 30.978  21.576  51.762  1.0 66.72 502 A 1 
ATOM 3727 C CD  . LYS A ? 502 ? 31.409  21.837  53.205  1.0 60.63 502 A 1 
ATOM 3728 C CE  . LYS A ? 502 ? 30.422  21.164  54.153  1.0 54.88 502 A 1 
ATOM 3729 N NZ  . LYS A ? 502 ? 30.745  21.461  55.560  1.0 47.89 502 A 1 
ATOM 3730 N N   . ALA A ? 503 ? 33.143  22.681  47.652  1.0 76.41 503 A 1 
ATOM 3731 C CA  . ALA A ? 503 ? 33.952  23.516  46.769  1.0 76.42 503 A 1 
ATOM 3732 C C   . ALA A ? 503 ? 33.101  24.337  45.789  1.0 79.18 503 A 1 
ATOM 3733 O O   . ALA A ? 503 ? 33.499  25.431  45.391  1.0 77.89 503 A 1 
ATOM 3734 C CB  . ALA A ? 503 ? 34.942  22.624  46.022  1.0 73.58 503 A 1 
ATOM 3735 N N   . LEU A ? 504 ? 31.905  23.843  45.435  1.0 78.36 504 A 1 
ATOM 3736 C CA  . LEU A ? 504 ? 30.973  24.520  44.525  1.0 79.1  504 A 1 
ATOM 3737 C C   . LEU A ? 504 ? 29.950  25.421  45.238  1.0 82.18 504 A 1 
ATOM 3738 O O   . LEU A ? 504 ? 29.200  26.127  44.570  1.0 81.04 504 A 1 
ATOM 3739 C CB  . LEU A ? 504 ? 30.290  23.470  43.643  1.0 76.49 504 A 1 
ATOM 3740 C CG  . LEU A ? 504 ? 31.245  22.750  42.671  1.0 73.14 504 A 1 
ATOM 3741 C CD1 . LEU A ? 504 ? 30.472  21.653  41.956  1.0 67.77 504 A 1 
ATOM 3742 C CD2 . LEU A ? 504 ? 31.829  23.688  41.613  1.0 67.36 504 A 1 
ATOM 3743 N N   . GLU A ? 505 ? 29.919  25.452  46.568  1.0 83.11 505 A 1 
ATOM 3744 C CA  . GLU A ? 505 ? 28.964  26.264  47.339  1.0 83.54 505 A 1 
ATOM 3745 C C   . GLU A ? 505 ? 29.010  27.771  46.978  1.0 85.75 505 A 1 
ATOM 3746 O O   . GLU A ? 505 ? 27.958  28.392  46.829  1.0 85.31 505 A 1 
ATOM 3747 C CB  . GLU A ? 505 ? 29.217  26.007  48.836  1.0 81.57 505 A 1 
ATOM 3748 C CG  . GLU A ? 505 ? 27.955  26.096  49.704  1.0 73.27 505 A 1 
ATOM 3749 C CD  . GLU A ? 505 ? 28.249  25.835  51.195  1.0 65.87 505 A 1 
ATOM 3750 O OE1 . GLU A ? 505 ? 27.337  25.349  51.902  1.0 58.65 505 A 1 
ATOM 3751 O OE2 . GLU A ? 505 ? 29.379  26.144  51.637  1.0 58.67 505 A 1 
ATOM 3752 N N   . PRO A ? 506 ? 30.183  28.381  46.732  1.0 86.67 506 A 1 
ATOM 3753 C CA  . PRO A ? 506 ? 30.246  29.763  46.246  1.0 86.92 506 A 1 
ATOM 3754 C C   . PRO A ? 506 ? 29.689  29.932  44.827  1.0 89.12 506 A 1 
ATOM 3755 O O   . PRO A ? 506 ? 29.164  30.995  44.494  1.0 88.02 506 A 1 
ATOM 3756 C CB  . PRO A ? 506 ? 31.723  30.160  46.311  1.0 84.98 506 A 1 
ATOM 3757 C CG  . PRO A ? 506 ? 32.354  29.136  47.251  1.0 82.69 506 A 1 
ATOM 3758 C CD  . PRO A ? 506 ? 31.523  27.889  46.995  1.0 84.8  506 A 1 
ATOM 3759 N N   . ALA A ? 507 ? 29.792  28.907  43.983  1.0 86.53 507 A 1 
ATOM 3760 C CA  . ALA A ? 507 ? 29.226  28.924  42.639  1.0 86.45 507 A 1 
ATOM 3761 C C   . ALA A ? 507 ? 27.695  28.876  42.676  1.0 88.57 507 A 1 
ATOM 3762 O O   . ALA A ? 507 ? 27.064  29.584  41.897  1.0 88.31 507 A 1 
ATOM 3763 C CB  . ALA A ? 507 ? 29.810  27.774  41.811  1.0 84.95 507 A 1 
ATOM 3764 N N   . VAL A ? 508 ? 27.092  28.136  43.626  1.0 88.82 508 A 1 
ATOM 3765 C CA  . VAL A ? 508 ? 25.634  28.136  43.847  1.0 88.65 508 A 1 
ATOM 3766 C C   . VAL A ? 508 ? 25.134  29.562  44.077  1.0 90.09 508 A 1 
ATOM 3767 O O   . VAL A ? 508 ? 24.231  30.013  43.380  1.0 89.96 508 A 1 
ATOM 3768 C CB  . VAL A ? 508 ? 25.231  27.225  45.023  1.0 87.5  508 A 1 
ATOM 3769 C CG1 . VAL A ? 508 ? 23.716  27.252  45.264  1.0 80.11 508 A 1 
ATOM 3770 C CG2 . VAL A ? 508 ? 25.627  25.769  44.776  1.0 79.98 508 A 1 
ATOM 3771 N N   . ARG A ? 509 ? 25.782  30.327  44.976  1.0 90.64 509 A 1 
ATOM 3772 C CA  . ARG A ? 509 ? 25.407  31.731  45.240  1.0 90.06 509 A 1 
ATOM 3773 C C   . ARG A ? 509 ? 25.564  32.633  44.017  1.0 91.55 509 A 1 
ATOM 3774 O O   . ARG A ? 509 ? 24.784  33.563  43.842  1.0 90.24 509 A 1 
ATOM 3775 C CB  . ARG A ? 509 ? 26.239  32.306  46.385  1.0 89.15 509 A 1 
ATOM 3776 C CG  . ARG A ? 509 ? 25.970  31.600  47.717  1.0 81.09 509 A 1 
ATOM 3777 C CD  . ARG A ? 509 ? 26.747  32.307  48.823  1.0 73.44 509 A 1 
ATOM 3778 N NE  . ARG A ? 509 ? 26.725  31.527  50.066  1.0 65.24 509 A 1 
ATOM 3779 C CZ  . ARG A ? 509 ? 27.287  31.857  51.216  1.0 56.69 509 A 1 
ATOM 3780 N NH1 . ARG A ? 509 ? 27.885  33.009  51.382  1.0 51.2  509 A 1 
ATOM 3781 N NH2 . ARG A ? 509 ? 27.255  31.024  52.213  1.0 52.42 509 A 1 
ATOM 3782 N N   . LYS A ? 510 ? 26.568  32.390  43.173  1.0 89.5  510 A 1 
ATOM 3783 C CA  . LYS A ? 510 ? 26.733  33.121  41.907  1.0 89.16 510 A 1 
ATOM 3784 C C   . LYS A ? 510 ? 25.591  32.823  40.940  1.0 90.95 510 A 1 
ATOM 3785 O O   . LYS A ? 510 ? 25.095  33.747  40.301  1.0 90.33 510 A 1 
ATOM 3786 C CB  . LYS A ? 510 ? 28.085  32.770  41.271  1.0 88.73 510 A 1 
ATOM 3787 C CG  . LYS A ? 510 ? 29.274  33.470  41.949  1.0 85.01 510 A 1 
ATOM 3788 C CD  . LYS A ? 510 ? 29.462  34.897  41.414  1.0 80.32 510 A 1 
ATOM 3789 C CE  . LYS A ? 510 ? 30.733  35.511  42.009  1.0 75.4  510 A 1 
ATOM 3790 N NZ  . LYS A ? 510 ? 31.098  36.780  41.323  1.0 67.39 510 A 1 
ATOM 3791 N N   . VAL A ? 511 ? 25.150  31.570  40.865  1.0 90.87 511 A 1 
ATOM 3792 C CA  . VAL A ? 511 ? 24.009  31.157  40.038  1.0 90.56 511 A 1 
ATOM 3793 C C   . VAL A ? 511 ? 22.706  31.757  40.569  1.0 91.39 511 A 1 
ATOM 3794 O O   . VAL A ? 511 ? 21.936  32.292  39.780  1.0 91.16 511 A 1 
ATOM 3795 C CB  . VAL A ? 511 ? 23.922  29.621  39.949  1.0 90.43 511 A 1 
ATOM 3796 C CG1 . VAL A ? 511 ? 22.669  29.152  39.205  1.0 82.93 511 A 1 
ATOM 3797 C CG2 . VAL A ? 511 ? 25.134  29.052  39.203  1.0 81.85 511 A 1 
ATOM 3798 N N   . GLU A ? 512 ? 22.478  31.754  41.887  1.0 91.36 512 A 1 
ATOM 3799 C CA  . GLU A ? 512 ? 21.305  32.399  42.497  1.0 90.23 512 A 1 
ATOM 3800 C C   . GLU A ? 512 ? 21.249  33.900  42.178  1.0 90.38 512 A 1 
ATOM 3801 O O   . GLU A ? 512 ? 20.208  34.397  41.754  1.0 89.53 512 A 1 
ATOM 3802 C CB  . GLU A ? 512 ? 21.315  32.200  44.019  1.0 89.44 512 A 1 
ATOM 3803 C CG  . GLU A ? 512 ? 20.940  30.773  44.432  1.0 85.05 512 A 1 
ATOM 3804 C CD  . GLU A ? 512 ? 20.947  30.579  45.957  1.0 83.3  512 A 1 
ATOM 3805 O OE1 . GLU A ? 512 ? 20.096  29.806  46.448  1.0 74.39 512 A 1 
ATOM 3806 O OE2 . GLU A ? 512 ? 21.819  31.177  46.631  1.0 75.4  512 A 1 
ATOM 3807 N N   . ALA A ? 513 ? 22.371  34.610  42.317  1.0 91.79 513 A 1 
ATOM 3808 C CA  . ALA A ? 513 ? 22.441  36.033  41.990  1.0 90.85 513 A 1 
ATOM 3809 C C   . ALA A ? 513 ? 22.162  36.310  40.501  1.0 91.17 513 A 1 
ATOM 3810 O O   . ALA A ? 513 ? 21.497  37.289  40.160  1.0 89.79 513 A 1 
ATOM 3811 C CB  . ALA A ? 513 ? 23.820  36.551  42.408  1.0 90.71 513 A 1 
ATOM 3812 N N   . GLU A ? 514 ? 22.643  35.437  39.612  1.0 91.22 514 A 1 
ATOM 3813 C CA  . GLU A ? 514 ? 22.376  35.556  38.175  1.0 90.22 514 A 1 
ATOM 3814 C C   . GLU A ? 514 ? 20.894  35.309  37.857  1.0 90.64 514 A 1 
ATOM 3815 O O   . GLU A ? 514 ? 20.300  36.049  37.080  1.0 89.7  514 A 1 
ATOM 3816 C CB  . GLU A ? 514 ? 23.278  34.582  37.401  1.0 89.68 514 A 1 
ATOM 3817 C CG  . GLU A ? 514 ? 23.476  34.995  35.931  1.0 81.37 514 A 1 
ATOM 3818 C CD  . GLU A ? 514 ? 24.462  36.167  35.733  1.0 81.92 514 A 1 
ATOM 3819 O OE1 . GLU A ? 514 ? 24.702  36.525  34.555  1.0 73.54 514 A 1 
ATOM 3820 O OE2 . GLU A ? 514 ? 25.029  36.670  36.732  1.0 74.1  514 A 1 
ATOM 3821 N N   . LEU A ? 515 ? 20.267  34.320  38.515  1.0 91.14 515 A 1 
ATOM 3822 C CA  . LEU A ? 515 ? 18.838  34.035  38.368  1.0 90.04 515 A 1 
ATOM 3823 C C   . LEU A ? 515 ? 17.965  35.193  38.867  1.0 90.12 515 A 1 
ATOM 3824 O O   . LEU A ? 515 ? 16.965  35.516  38.222  1.0 89.43 515 A 1 
ATOM 3825 C CB  . LEU A ? 515 ? 18.483  32.743  39.121  1.0 90.06 515 A 1 
ATOM 3826 C CG  . LEU A ? 515 ? 19.018  31.454  38.479  1.0 88.88 515 A 1 
ATOM 3827 C CD1 . LEU A ? 515 ? 18.789  30.291  39.442  1.0 81.98 515 A 1 
ATOM 3828 C CD2 . LEU A ? 515 ? 18.320  31.129  37.163  1.0 82.09 515 A 1 
ATOM 3829 N N   . GLU A ? 516 ? 18.336  35.858  39.969  1.0 90.54 516 A 1 
ATOM 3830 C CA  . GLU A ? 516 ? 17.646  37.074  40.418  1.0 88.63 516 A 1 
ATOM 3831 C C   . GLU A ? 516 ? 17.775  38.213  39.401  1.0 88.88 516 A 1 
ATOM 3832 O O   . GLU A ? 516 ? 16.797  38.914  39.139  1.0 87.35 516 A 1 
ATOM 3833 C CB  . GLU A ? 516 ? 18.174  37.551  41.777  1.0 87.8  516 A 1 
ATOM 3834 C CG  . GLU A ? 516 ? 17.545  36.815  42.966  1.0 77.78 516 A 1 
ATOM 3835 C CD  . GLU A ? 516 ? 17.774  37.547  44.301  1.0 70.44 516 A 1 
ATOM 3836 O OE1 . GLU A ? 516 ? 16.950  37.333  45.223  1.0 62.5  516 A 1 
ATOM 3837 O OE2 . GLU A ? 516 ? 18.741  38.336  44.399  1.0 62.69 516 A 1 
ATOM 3838 N N   . SER A ? 517 ? 18.952  38.391  38.795  1.0 90.24 517 A 1 
ATOM 3839 C CA  . SER A ? 517 ? 19.159  39.406  37.755  1.0 89.39 517 A 1 
ATOM 3840 C C   . SER A ? 517 ? 18.285  39.133  36.529  1.0 89.75 517 A 1 
ATOM 3841 O O   . SER A ? 517 ? 17.582  40.025  36.059  1.0 88.02 517 A 1 
ATOM 3842 C CB  . SER A ? 517 ? 20.634  39.456  37.356  1.0 88.67 517 A 1 
ATOM 3843 O OG  . SER A ? 517 ? 20.900  40.650  36.639  1.0 75.66 517 A 1 
ATOM 3844 N N   . LEU A ? 518 ? 18.248  37.881  36.061  1.0 89.28 518 A 1 
ATOM 3845 C CA  . LEU A ? 518 ? 17.387  37.471  34.944  1.0 87.71 518 A 1 
ATOM 3846 C C   . LEU A ? 518 ? 15.903  37.673  35.255  1.0 88.07 518 A 1 
ATOM 3847 O O   . LEU A ? 518 ? 15.136  38.087  34.385  1.0 86.84 518 A 1 
ATOM 3848 C CB  . LEU A ? 518 ? 17.642  35.991  34.632  1.0 87.55 518 A 1 
ATOM 3849 C CG  . LEU A ? 518 ? 19.017  35.694  34.010  1.0 85.75 518 A 1 
ATOM 3850 C CD1 . LEU A ? 518 ? 19.209  34.179  33.992  1.0 77.58 518 A 1 
ATOM 3851 C CD2 . LEU A ? 518 ? 19.135  36.223  32.589  1.0 77.57 518 A 1 
ATOM 3852 N N   . LEU A ? 519 ? 15.484  37.411  36.499  1.0 88.34 519 A 1 
ATOM 3853 C CA  . LEU A ? 519 ? 14.112  37.622  36.942  1.0 86.18 519 A 1 
ATOM 3854 C C   . LEU A ? 519 ? 13.736  39.106  36.919  1.0 86.33 519 A 1 
ATOM 3855 O O   . LEU A ? 519 ? 12.629  39.456  36.512  1.0 83.91 519 A 1 
ATOM 3856 C CB  . LEU A ? 519 ? 13.956  37.035  38.357  1.0 84.73 519 A 1 
ATOM 3857 C CG  . LEU A ? 519 ? 12.496  36.651  38.643  1.0 77.58 519 A 1 
ATOM 3858 C CD1 . LEU A ? 519 ? 12.251  35.212  38.212  1.0 70.0  519 A 1 
ATOM 3859 C CD2 . LEU A ? 519 ? 12.177  36.768  40.130  1.0 71.01 519 A 1 
ATOM 3860 N N   . ALA A ? 520 ? 14.656  39.986  37.334  1.0 87.99 520 A 1 
ATOM 3861 C CA  . ALA A ? 520 ? 14.471  41.435  37.272  1.0 87.38 520 A 1 
ATOM 3862 C C   . ALA A ? 520 ? 14.370  41.953  35.827  1.0 87.55 520 A 1 
ATOM 3863 O O   . ALA A ? 520 ? 13.648  42.912  35.559  1.0 84.64 520 A 1 
ATOM 3864 C CB  . ALA A ? 520 ? 15.622  42.100  38.032  1.0 86.59 520 A 1 
ATOM 3865 N N   . GLU A ? 521 ? 15.038  41.286  34.886  1.0 86.89 521 A 1 
ATOM 3866 C CA  . GLU A ? 521 ? 14.987  41.573  33.447  1.0 85.22 521 A 1 
ATOM 3867 C C   . GLU A ? 521 ? 13.824  40.866  32.717  1.0 85.46 521 A 1 
ATOM 3868 O O   . GLU A ? 521 ? 13.701  40.984  31.497  1.0 82.22 521 A 1 
ATOM 3869 C CB  . GLU A ? 521 ? 16.344  41.230  32.814  1.0 84.11 521 A 1 
ATOM 3870 C CG  . GLU A ? 521 ? 17.462  42.176  33.287  1.0 78.3  521 A 1 
ATOM 3871 C CD  . GLU A ? 521 ? 18.849  41.802  32.747  1.0 74.1  521 A 1 
ATOM 3872 O OE1 . GLU A ? 521 ? 19.849  42.259  33.348  1.0 66.08 521 A 1 
ATOM 3873 O OE2 . GLU A ? 521 ? 18.927  41.067  31.733  1.0 67.84 521 A 1 
ATOM 3874 N N   . ASN A ? 522 ? 12.932  40.147  33.437  1.0 85.55 522 A 1 
ATOM 3875 C CA  . ASN A ? 522 ? 11.837  39.344  32.878  1.0 83.94 522 A 1 
ATOM 3876 C C   . ASN A ? 522 ? 12.285  38.304  31.832  1.0 84.68 522 A 1 
ATOM 3877 O O   . ASN A ? 522 ? 11.550  37.996  30.889  1.0 81.04 522 A 1 
ATOM 3878 C CB  . ASN A ? 522 ? 10.693  40.248  32.384  1.0 81.49 522 A 1 
ATOM 3879 C CG  . ASN A ? 522 ? 9.854   40.847  33.494  1.0 75.85 522 A 1 
ATOM 3880 O OD1 . ASN A ? 522 ? 9.561   40.233  34.501  1.0 67.88 522 A 1 
ATOM 3881 N ND2 . ASN A ? 522 ? 9.379   42.059  33.308  1.0 66.33 522 A 1 
ATOM 3882 N N   . VAL A ? 523 ? 13.464  37.730  31.995  1.0 83.88 523 A 1 
ATOM 3883 C CA  . VAL A ? 523 ? 13.954  36.657  31.124  1.0 82.88 523 A 1 
ATOM 3884 C C   . VAL A ? 523 ? 13.355  35.330  31.583  1.0 83.2  523 A 1 
ATOM 3885 O O   . VAL A ? 523 ? 13.703  34.811  32.642  1.0 81.25 523 A 1 
ATOM 3886 C CB  . VAL A ? 523 ? 15.489  36.614  31.087  1.0 80.98 523 A 1 
ATOM 3887 C CG1 . VAL A ? 523 ? 15.985  35.530  30.128  1.0 74.56 523 A 1 
ATOM 3888 C CG2 . VAL A ? 523 ? 16.070  37.956  30.608  1.0 74.0  523 A 1 
ATOM 3889 N N   . THR A ? 524 ? 12.455  34.765  30.768  1.0 83.15 524 A 1 
ATOM 3890 C CA  . THR A ? 524 ? 11.789  33.476  31.032  1.0 81.55 524 A 1 
ATOM 3891 C C   . THR A ? 524 ? 12.281  32.345  30.130  1.0 82.87 524 A 1 
ATOM 3892 O O   . THR A ? 524 ? 11.975  31.183  30.383  1.0 80.2  524 A 1 
ATOM 3893 C CB  . THR A ? 524 ? 10.268  33.613  30.874  1.0 78.38 524 A 1 
ATOM 3894 O OG1 . THR A ? 524 ? 9.953   34.090  29.578  1.0 71.49 524 A 1 
ATOM 3895 C CG2 . THR A ? 524 ? 9.670   34.605  31.873  1.0 69.23 524 A 1 
ATOM 3896 N N   . ASP A ? 525 ? 13.035  32.670  29.095  1.0 81.73 525 A 1 
ATOM 3897 C CA  . ASP A ? 525 ? 13.532  31.724  28.099  1.0 81.06 525 A 1 
ATOM 3898 C C   . ASP A ? 525 ? 14.574  30.766  28.712  1.0 82.91 525 A 1 
ATOM 3899 O O   . ASP A ? 525 ? 15.633  31.216  29.168  1.0 82.82 525 A 1 
ATOM 3900 C CB  . ASP A ? 525 ? 14.094  32.547  26.938  1.0 77.97 525 A 1 
ATOM 3901 C CG  . ASP A ? 525 ? 14.673  31.734  25.784  1.0 71.76 525 A 1 
ATOM 3902 O OD1 . ASP A ? 525 ? 14.985  30.538  25.974  1.0 64.18 525 A 1 
ATOM 3903 O OD2 . ASP A ? 525 ? 14.913  32.376  24.745  1.0 63.31 525 A 1 
ATOM 3904 N N   . PRO A ? 526 ? 14.319  29.442  28.713  1.0 81.3  526 A 1 
ATOM 3905 C CA  . PRO A ? 526 ? 15.238  28.451  29.276  1.0 81.1  526 A 1 
ATOM 3906 C C   . PRO A ? 526 ? 16.646  28.510  28.685  1.0 83.0  526 A 1 
ATOM 3907 O O   . PRO A ? 526 ? 17.622  28.308  29.404  1.0 82.03 526 A 1 
ATOM 3908 C CB  . PRO A ? 526 ? 14.598  27.089  28.992  1.0 78.56 526 A 1 
ATOM 3909 C CG  . PRO A ? 526 ? 13.120  27.400  28.850  1.0 75.3  526 A 1 
ATOM 3910 C CD  . PRO A ? 526 ? 13.108  28.796  28.242  1.0 77.5  526 A 1 
ATOM 3911 N N   . SER A ? 527 ? 16.780  28.814  27.397  1.0 80.74 527 A 1 
ATOM 3912 C CA  . SER A ? 527 ? 18.082  28.883  26.725  1.0 79.29 527 A 1 
ATOM 3913 C C   . SER A ? 527 ? 18.922  30.062  27.223  1.0 81.42 527 A 1 
ATOM 3914 O O   . SER A ? 527 ? 20.112  29.913  27.510  1.0 80.56 527 A 1 
ATOM 3915 C CB  . SER A ? 527 ? 17.893  28.938  25.208  1.0 75.44 527 A 1 
ATOM 3916 O OG  . SER A ? 527 ? 17.461  30.213  24.790  1.0 66.07 527 A 1 
ATOM 3917 N N   . LYS A ? 528 ? 18.296  31.227  27.438  1.0 82.1  528 A 1 
ATOM 3918 C CA  . LYS A ? 528 ? 18.956  32.411  28.009  1.0 82.07 528 A 1 
ATOM 3919 C C   . LYS A ? 528 ? 19.340  32.194  29.468  1.0 84.52 528 A 1 
ATOM 3920 O O   . LYS A ? 528 ? 20.448  32.559  29.866  1.0 84.62 528 A 1 
ATOM 3921 C CB  . LYS A ? 528 ? 18.054  33.644  27.863  1.0 79.42 528 A 1 
ATOM 3922 C CG  . LYS A ? 528 ? 17.968  34.113  26.404  1.0 73.87 528 A 1 
ATOM 3923 C CD  . LYS A ? 528 ? 16.999  35.290  26.269  1.0 68.66 528 A 1 
ATOM 3924 C CE  . LYS A ? 528 ? 16.872  35.665  24.791  1.0 61.81 528 A 1 
ATOM 3925 N NZ  . LYS A ? 528 ? 15.655  36.465  24.526  1.0 55.8  528 A 1 
ATOM 3926 N N   . ILE A ? 529 ? 18.468  31.562  30.251  1.0 85.06 529 A 1 
ATOM 3927 C CA  . ILE A ? 529 ? 18.757  31.168  31.635  1.0 86.13 529 A 1 
ATOM 3928 C C   . ILE A ? 529 ? 19.975  30.235  31.661  1.0 87.42 529 A 1 
ATOM 3929 O O   . ILE A ? 529 ? 20.929  30.495  32.397  1.0 86.91 529 A 1 
ATOM 3930 C CB  . ILE A ? 529 ? 17.514  30.530  32.300  1.0 86.39 529 A 1 
ATOM 3931 C CG1 . ILE A ? 529 ? 16.382  31.573  32.460  1.0 84.67 529 A 1 
ATOM 3932 C CG2 . ILE A ? 529 ? 17.872  29.940  33.679  1.0 83.35 529 A 1 
ATOM 3933 C CD1 . ILE A ? 529 ? 15.014  30.968  32.818  1.0 79.56 529 A 1 
ATOM 3934 N N   . ALA A ? 530 ? 19.992  29.209  30.809  1.0 86.15 530 A 1 
ATOM 3935 C CA  . ALA A ? 530 ? 21.105  28.267  30.712  1.0 84.87 530 A 1 
ATOM 3936 C C   . ALA A ? 530 ? 22.436  28.964  30.385  1.0 85.66 530 A 1 
ATOM 3937 O O   . ALA A ? 530 ? 23.449  28.713  31.039  1.0 85.22 530 A 1 
ATOM 3938 C CB  . ALA A ? 530 ? 20.757  27.216  29.655  1.0 83.0  530 A 1 
ATOM 3939 N N   . GLN A ? 531 ? 22.444  29.888  29.429  1.0 84.41 531 A 1 
ATOM 3940 C CA  . GLN A ? 531 ? 23.653  30.640  29.071  1.0 82.28 531 A 1 
ATOM 3941 C C   . GLN A ? 531 ? 24.148  31.563  30.180  1.0 84.21 531 A 1 
ATOM 3942 O O   . GLN A ? 531 ? 25.359  31.691  30.379  1.0 83.77 531 A 1 
ATOM 3943 C CB  . GLN A ? 531 ? 23.380  31.504  27.845  1.0 78.94 531 A 1 
ATOM 3944 C CG  . GLN A ? 531 ? 23.394  30.720  26.543  1.0 69.12 531 A 1 
ATOM 3945 C CD  . GLN A ? 531 ? 23.002  31.634  25.397  1.0 60.92 531 A 1 
ATOM 3946 O OE1 . GLN A ? 531 ? 23.333  32.818  25.351  1.0 54.97 531 A 1 
ATOM 3947 N NE2 . GLN A ? 531 ? 22.260  31.125  24.458  1.0 52.02 531 A 1 
ATOM 3948 N N   . ALA A ? 532 ? 23.244  32.238  30.887  1.0 86.84 532 A 1 
ATOM 3949 C CA  . ALA A ? 532 ? 23.610  33.126  31.985  1.0 86.72 532 A 1 
ATOM 3950 C C   . ALA A ? 532 ? 24.218  32.337  33.150  1.0 88.43 532 A 1 
ATOM 3951 O O   . ALA A ? 532 ? 25.306  32.666  33.628  1.0 87.97 532 A 1 
ATOM 3952 C CB  . ALA A ? 532 ? 22.368  33.917  32.386  1.0 85.69 532 A 1 
ATOM 3953 N N   . VAL A ? 533 ? 23.582  31.221  33.521  1.0 88.86 533 A 1 
ATOM 3954 C CA  . VAL A ? 533 ? 24.068  30.288  34.542  1.0 88.69 533 A 1 
ATOM 3955 C C   . VAL A ? 533 ? 25.435  29.711  34.154  1.0 89.18 533 A 1 
ATOM 3956 O O   . VAL A ? 533 ? 26.363  29.721  34.967  1.0 88.63 533 A 1 
ATOM 3957 C CB  . VAL A ? 533 ? 23.021  29.179  34.758  1.0 88.48 533 A 1 
ATOM 3958 C CG1 . VAL A ? 533 ? 23.541  28.053  35.645  1.0 80.41 533 A 1 
ATOM 3959 C CG2 . VAL A ? 533 ? 21.761  29.747  35.431  1.0 79.79 533 A 1 
ATOM 3960 N N   . ARG A ? 534 ? 25.607  29.281  32.896  1.0 86.59 534 A 1 
ATOM 3961 C CA  . ARG A ? 534 ? 26.895  28.781  32.384  1.0 84.42 534 A 1 
ATOM 3962 C C   . ARG A ? 534 ? 27.996  29.838  32.482  1.0 84.73 534 A 1 
ATOM 3963 O O   . ARG A ? 534 ? 29.092  29.535  32.939  1.0 84.48 534 A 1 
ATOM 3964 C CB  . ARG A ? 534 ? 26.718  28.289  30.940  1.0 81.74 534 A 1 
ATOM 3965 C CG  . ARG A ? 534 ? 27.964  27.543  30.437  1.0 74.25 534 A 1 
ATOM 3966 C CD  . ARG A ? 534 ? 27.865  27.205  28.946  1.0 72.53 534 A 1 
ATOM 3967 N NE  . ARG A ? 534 ? 26.848  26.176  28.656  1.0 67.22 534 A 1 
ATOM 3968 C CZ  . ARG A ? 534 ? 25.917  26.207  27.722  1.0 61.84 534 A 1 
ATOM 3969 N NH1 . ARG A ? 534 ? 25.719  27.241  26.953  1.0 56.03 534 A 1 
ATOM 3970 N NH2 . ARG A ? 534 ? 25.172  25.166  27.514  1.0 57.57 534 A 1 
ATOM 3971 N N   . ARG A ? 535 ? 27.699  31.081  32.105  1.0 85.16 535 A 1 
ATOM 3972 C CA  . ARG A ? 535 ? 28.647  32.203  32.229  1.0 84.01 535 A 1 
ATOM 3973 C C   . ARG A ? 535 ? 29.020  32.488  33.678  1.0 85.77 535 A 1 
ATOM 3974 O O   . ARG A ? 535 ? 30.202  32.676  33.957  1.0 85.46 535 A 1 
ATOM 3975 C CB  . ARG A ? 535 ? 28.074  33.468  31.570  1.0 82.25 535 A 1 
ATOM 3976 C CG  . ARG A ? 535 ? 28.478  33.564  30.093  1.0 74.3  535 A 1 
ATOM 3977 C CD  . ARG A ? 535 ? 27.937  34.842  29.448  1.0 71.43 535 A 1 
ATOM 3978 N NE  . ARG A ? 535 ? 26.490  34.729  29.185  1.0 64.01 535 A 1 
ATOM 3979 C CZ  . ARG A ? 535 ? 25.704  35.661  28.662  1.0 56.75 535 A 1 
ATOM 3980 N NH1 . ARG A ? 535 ? 26.162  36.842  28.333  1.0 52.76 535 A 1 
ATOM 3981 N NH2 . ARG A ? 535 ? 24.441  35.416  28.455  1.0 51.96 535 A 1 
ATOM 3982 N N   . ALA A ? 536 ? 28.055  32.505  34.595  1.0 88.97 536 A 1 
ATOM 3983 C CA  . ALA A ? 536 ? 28.293  32.755  36.015  1.0 89.02 536 A 1 
ATOM 3984 C C   . ALA A ? 536 ? 29.244  31.709  36.625  1.0 89.95 536 A 1 
ATOM 3985 O O   . ALA A ? 536 ? 30.243  32.067  37.253  1.0 88.74 536 A 1 
ATOM 3986 C CB  . ALA A ? 536 ? 26.943  32.793  36.736  1.0 89.27 536 A 1 
ATOM 3987 N N   . ILE A ? 537 ? 28.989  30.420  36.356  1.0 89.55 537 A 1 
ATOM 3988 C CA  . ILE A ? 537 ? 29.852  29.321  36.814  1.0 88.8  537 A 1 
ATOM 3989 C C   . ILE A ? 537 ? 31.221  29.389  36.133  1.0 88.28 537 A 1 
ATOM 3990 O O   . ILE A ? 537 ? 32.245  29.340  36.810  1.0 86.82 537 A 1 
ATOM 3991 C CB  . ILE A ? 537 ? 29.183  27.950  36.587  1.0 88.84 537 A 1 
ATOM 3992 C CG1 . ILE A ? 537 ? 27.883  27.833  37.415  1.0 86.32 537 A 1 
ATOM 3993 C CG2 . ILE A ? 537 ? 30.141  26.803  36.971  1.0 85.68 537 A 1 
ATOM 3994 C CD1 . ILE A ? 537 ? 27.012  26.647  36.990  1.0 81.75 537 A 1 
ATOM 3995 N N   . GLY A ? 538 ? 31.262  29.540  34.809  1.0 87.07 538 A 1 
ATOM 3996 C CA  . GLY A ? 538 ? 32.506  29.570  34.036  1.0 84.12 538 A 1 
ATOM 3997 C C   . GLY A ? 538 ? 33.440  30.697  34.462  1.0 84.05 538 A 1 
ATOM 3998 O O   . GLY A ? 538 ? 34.644  30.487  34.607  1.0 82.87 538 A 1 
ATOM 3999 N N   . LYS A ? 539 ? 32.880  31.873  34.735  1.0 85.54 539 A 1 
ATOM 4000 C CA  . LYS A ? 539 ? 33.636  33.011  35.255  1.0 85.27 539 A 1 
ATOM 4001 C C   . LYS A ? 539 ? 34.190  32.720  36.652  1.0 85.68 539 A 1 
ATOM 4002 O O   . LYS A ? 539 ? 35.380  32.909  36.884  1.0 84.62 539 A 1 
ATOM 4003 C CB  . LYS A ? 539 ? 32.747  34.258  35.225  1.0 85.13 539 A 1 
ATOM 4004 C CG  . LYS A ? 539 ? 33.538  35.519  35.594  1.0 78.43 539 A 1 
ATOM 4005 C CD  . LYS A ? 539 ? 32.656  36.766  35.477  1.0 75.5  539 A 1 
ATOM 4006 C CE  . LYS A ? 539 ? 33.499  37.986  35.853  1.0 66.94 539 A 1 
ATOM 4007 N NZ  . LYS A ? 539 ? 32.723  39.243  35.752  1.0 59.53 539 A 1 
ATOM 4008 N N   . TRP A ? 540 ? 33.364  32.204  37.571  1.0 88.09 540 A 1 
ATOM 4009 C CA  . TRP A ? 540 ? 33.794  31.885  38.934  1.0 86.67 540 A 1 
ATOM 4010 C C   . TRP A ? 540 ? 34.871  30.791  38.967  1.0 86.57 540 A 1 
ATOM 4011 O O   . TRP A ? 540 ? 35.893  30.958  39.629  1.0 85.35 540 A 1 
ATOM 4012 C CB  . TRP A ? 540 ? 32.582  31.499  39.778  1.0 86.44 540 A 1 
ATOM 4013 C CG  . TRP A ? 540 ? 32.937  31.125  41.187  1.0 84.68 540 A 1 
ATOM 4014 C CD1 . TRP A ? 540 ? 33.158  31.990  42.203  1.0 77.64 540 A 1 
ATOM 4015 C CD2 . TRP A ? 540 ? 33.199  29.791  41.723  1.0 82.37 540 A 1 
ATOM 4016 N NE1 . TRP A ? 540 ? 33.533  31.286  43.345  1.0 77.52 540 A 1 
ATOM 4017 C CE2 . TRP A ? 540 ? 33.579  29.936  43.084  1.0 80.22 540 A 1 
ATOM 4018 C CE3 . TRP A ? 540 ? 33.158  28.488  41.185  1.0 79.52 540 A 1 
ATOM 4019 C CZ2 . TRP A ? 540 ? 33.926  28.822  43.887  1.0 80.59 540 A 1 
ATOM 4020 C CZ3 . TRP A ? 540 ? 33.499  27.379  41.981  1.0 74.84 540 A 1 
ATOM 4021 C CH2 . TRP A ? 540 ? 33.880  27.546  43.316  1.0 75.09 540 A 1 
ATOM 4022 N N   . VAL A ? 541 ? 34.686  29.704  38.207  1.0 85.15 541 A 1 
ATOM 4023 C CA  . VAL A ? 541 ? 35.675  28.618  38.119  1.0 82.69 541 A 1 
ATOM 4024 C C   . VAL A ? 541 ? 36.974  29.110  37.474  1.0 81.77 541 A 1 
ATOM 4025 O O   . VAL A ? 541 ? 38.061  28.783  37.947  1.0 80.6  541 A 1 
ATOM 4026 C CB  . VAL A ? 541 ? 35.104  27.409  37.351  1.0 81.25 541 A 1 
ATOM 4027 C CG1 . VAL A ? 541 ? 36.155  26.314  37.165  1.0 74.14 541 A 1 
ATOM 4028 C CG2 . VAL A ? 541 ? 33.928  26.768  38.100  1.0 74.61 541 A 1 
ATOM 4029 N N   . GLY A ? 542 ? 36.884  29.925  36.434  1.0 83.26 542 A 1 
ATOM 4030 C CA  . GLY A ? 542 ? 38.048  30.514  35.767  1.0 81.26 542 A 1 
ATOM 4031 C C   . GLY A ? 542 ? 38.855  31.445  36.675  1.0 81.29 542 A 1 
ATOM 4032 O O   . GLY A ? 542 ? 40.083  31.370  36.703  1.0 79.8  542 A 1 
ATOM 4033 N N   . GLU A ? 543 ? 38.177  32.285  37.459  1.0 84.17 543 A 1 
ATOM 4034 C CA  . GLU A ? 543 ? 38.819  33.195  38.418  1.0 83.67 543 A 1 
ATOM 4035 C C   . GLU A ? 543 ? 39.405  32.448  39.631  1.0 83.6  543 A 1 
ATOM 4036 O O   . GLU A ? 543 ? 40.509  32.759  40.073  1.0 81.19 543 A 1 
ATOM 4037 C CB  . GLU A ? 543 ? 37.797  34.257  38.876  1.0 83.73 543 A 1 
ATOM 4038 C CG  . GLU A ? 543 ? 37.497  35.319  37.796  1.0 79.8  543 A 1 
ATOM 4039 C CD  . GLU A ? 543 ? 36.361  36.300  38.171  1.0 76.8  543 A 1 
ATOM 4040 O OE1 . GLU A ? 543 ? 36.014  37.163  37.324  1.0 70.08 543 A 1 
ATOM 4041 O OE2 . GLU A ? 543 ? 35.800  36.204  39.288  1.0 71.96 543 A 1 
ATOM 4042 N N   . THR A ? 544 ? 38.704  31.437  40.149  1.0 83.73 544 A 1 
ATOM 4043 C CA  . THR A ? 544 ? 39.072  30.742  41.394  1.0 81.6  544 A 1 
ATOM 4044 C C   . THR A ? 544 ? 40.098  29.630  41.169  1.0 81.18 544 A 1 
ATOM 4045 O O   . THR A ? 544 ? 41.049  29.501  41.939  1.0 78.22 544 A 1 
ATOM 4046 C CB  . THR A ? 544 ? 37.825  30.168  42.092  1.0 80.29 544 A 1 
ATOM 4047 O OG1 . THR A ? 544 ? 36.823  31.153  42.205  1.0 76.2  544 A 1 
ATOM 4048 C CG2 . THR A ? 544 ? 38.110  29.681  43.507  1.0 73.92 544 A 1 
ATOM 4049 N N   . TYR A ? 545 ? 39.927  28.830  40.126  1.0 78.45 545 A 1 
ATOM 4050 C CA  . TYR A ? 545 ? 40.723  27.620  39.873  1.0 75.86 545 A 1 
ATOM 4051 C C   . TYR A ? 545 ? 41.576  27.691  38.598  1.0 73.91 545 A 1 
ATOM 4052 O O   . TYR A ? 545 ? 42.352  26.770  38.340  1.0 70.44 545 A 1 
ATOM 4053 C CB  . TYR A ? 545 ? 39.796  26.401  39.850  1.0 75.39 545 A 1 
ATOM 4054 C CG  . TYR A ? 545 ? 39.135  26.108  41.181  1.0 74.65 545 A 1 
ATOM 4055 C CD1 . TYR A ? 545 ? 39.820  25.358  42.157  1.0 68.45 545 A 1 
ATOM 4056 C CD2 . TYR A ? 545 ? 37.840  26.585  41.464  1.0 69.68 545 A 1 
ATOM 4057 C CE1 . TYR A ? 545 ? 39.219  25.081  43.396  1.0 68.46 545 A 1 
ATOM 4058 C CE2 . TYR A ? 545 ? 37.231  26.318  42.701  1.0 68.19 545 A 1 
ATOM 4059 C CZ  . TYR A ? 545 ? 37.922  25.562  43.665  1.0 73.27 545 A 1 
ATOM 4060 O OH  . TYR A ? 545 ? 37.328  25.290  44.873  1.0 71.32 545 A 1 
ATOM 4061 N N   . ARG A ? 546 ? 41.462  28.748  37.797  1.0 75.42 546 A 1 
ATOM 4062 C CA  . ARG A ? 546 ? 42.112  28.885  36.477  1.0 73.29 546 A 1 
ATOM 4063 C C   . ARG A ? 546 ? 41.891  27.670  35.573  1.0 74.58 546 A 1 
ATOM 4064 O O   . ARG A ? 546 ? 42.802  27.232  34.869  1.0 70.86 546 A 1 
ATOM 4065 C CB  . ARG A ? 546 ? 43.591  29.244  36.612  1.0 71.63 546 A 1 
ATOM 4066 C CG  . ARG A ? 546 ? 43.825  30.584  37.320  1.0 69.12 546 A 1 
ATOM 4067 C CD  . ARG A ? 546 ? 45.312  30.935  37.206  1.0 63.95 546 A 1 
ATOM 4068 N NE  . ARG A ? 546 ? 45.607  32.234  37.827  1.0 59.1  546 A 1 
ATOM 4069 C CZ  . ARG A ? 546 ? 46.751  32.899  37.735  1.0 51.69 546 A 1 
ATOM 4070 N NH1 . ARG A ? 546 ? 47.770  32.422  37.067  1.0 46.7  546 A 1 
ATOM 4071 N NH2 . ARG A ? 546 ? 46.889  34.052  38.325  1.0 49.06 546 A 1 
ATOM 4072 N N   . ARG A ? 547 ? 40.684  27.116  35.612  1.0 70.48 547 A 1 
ATOM 4073 C CA  . ARG A ? 547 ? 40.257  26.011  34.748  1.0 69.23 547 A 1 
ATOM 4074 C C   . ARG A ? 547 ? 39.049  26.438  33.924  1.0 70.29 547 A 1 
ATOM 4075 O O   . ARG A ? 547 ? 38.310  27.340  34.313  1.0 67.48 547 A 1 
ATOM 4076 C CB  . ARG A ? 547 ? 39.957  24.757  35.586  1.0 65.89 547 A 1 
ATOM 4077 C CG  . ARG A ? 547 ? 41.232  24.109  36.151  1.0 62.3  547 A 1 
ATOM 4078 C CD  . ARG A ? 547 ? 40.889  22.786  36.840  1.0 59.5  547 A 1 
ATOM 4079 N NE  . ARG A ? 547 ? 42.091  22.080  37.315  1.0 55.72 547 A 1 
ATOM 4080 C CZ  . ARG A ? 547 ? 42.142  20.817  37.718  1.0 50.81 547 A 1 
ATOM 4081 N NH1 . ARG A ? 547 ? 41.073  20.065  37.757  1.0 48.35 547 A 1 
ATOM 4082 N NH2 . ARG A ? 547 ? 43.270  20.293  38.098  1.0 47.45 547 A 1 
ATOM 4083 N N   . GLN A ? 548 ? 38.843  25.770  32.786  1.0 71.54 548 A 1 
ATOM 4084 C CA  . GLN A ? 548 ? 37.653  25.909  31.942  1.0 70.22 548 A 1 
ATOM 4085 C C   . GLN A ? 548 ? 36.974  24.544  31.841  1.0 72.0  548 A 1 
ATOM 4086 O O   . GLN A ? 548 ? 37.186  23.836  30.857  1.0 68.86 548 A 1 
ATOM 4087 C CB  . GLN A ? 548 ? 38.016  26.498  30.572  1.0 66.16 548 A 1 
ATOM 4088 C CG  . GLN A ? 548 ? 38.433  27.972  30.674  1.0 59.08 548 A 1 
ATOM 4089 C CD  . GLN A ? 548 ? 38.597  28.651  29.305  1.0 53.05 548 A 1 
ATOM 4090 O OE1 . GLN A ? 548 ? 38.430  28.077  28.247  1.0 48.99 548 A 1 
ATOM 4091 N NE2 . GLN A ? 548 ? 38.925  29.923  29.290  1.0 46.48 548 A 1 
ATOM 4092 N N   . PRO A ? 549 ? 36.219  24.113  32.872  1.0 71.06 549 A 1 
ATOM 4093 C CA  . PRO A ? 549 ? 35.479  22.866  32.791  1.0 71.4  549 A 1 
ATOM 4094 C C   . PRO A ? 549 ? 34.353  22.978  31.762  1.0 72.31 549 A 1 
ATOM 4095 O O   . PRO A ? 549 ? 33.851  24.067  31.474  1.0 71.12 549 A 1 
ATOM 4096 C CB  . PRO A ? 549 ? 34.945  22.619  34.202  1.0 70.09 549 A 1 
ATOM 4097 C CG  . PRO A ? 549 ? 34.733  24.031  34.736  1.0 69.61 549 A 1 
ATOM 4098 C CD  . PRO A ? 549 ? 35.884  24.814  34.101  1.0 72.24 549 A 1 
ATOM 4099 N N   . MET A ? 550 ? 33.920  21.822  31.242  1.0 73.61 550 A 1 
ATOM 4100 C CA  . MET A ? 550 ? 32.662  21.723  30.510  1.0 74.12 550 A 1 
ATOM 4101 C C   . MET A ? 550 ? 31.514  21.977  31.490  1.0 77.2  550 A 1 
ATOM 4102 O O   . MET A ? 550 ? 31.392  21.269  32.487  1.0 76.5  550 A 1 
ATOM 4103 C CB  . MET A ? 550 ? 32.572  20.339  29.858  1.0 69.86 550 A 1 
ATOM 4104 C CG  . MET A ? 550 ? 31.273  20.131  29.074  1.0 62.31 550 A 1 
ATOM 4105 S SD  . MET A ? 550 ? 31.234  18.542  28.210  1.0 58.07 550 A 1 
ATOM 4106 C CE  . MET A ? 550 ? 29.522  18.534  27.621  1.0 52.43 550 A 1 
ATOM 4107 N N   . ILE A ? 551 ? 30.688  22.982  31.218  1.0 77.85 551 A 1 
ATOM 4108 C CA  . ILE A ? 551 ? 29.539  23.335  32.061  1.0 80.28 551 A 1 
ATOM 4109 C C   . ILE A ? 551 ? 28.270  23.008  31.282  1.0 80.91 551 A 1 
ATOM 4110 O O   . ILE A ? 551 ? 28.037  23.588  30.221  1.0 79.61 551 A 1 
ATOM 4111 C CB  . ILE A ? 551 ? 29.589  24.815  32.495  1.0 80.46 551 A 1 
ATOM 4112 C CG1 . ILE A ? 551 ? 30.902  25.148  33.250  1.0 79.88 551 A 1 
ATOM 4113 C CG2 . ILE A ? 551 ? 28.375  25.145  33.390  1.0 77.55 551 A 1 
ATOM 4114 C CD1 . ILE A ? 551 ? 31.172  26.652  33.351  1.0 74.98 551 A 1 
ATOM 4115 N N   . VAL A ? 552 ? 27.451  22.104  31.822  1.0 81.65 552 A 1 
ATOM 4116 C CA  . VAL A ? 552 ? 26.191  21.665  31.208  1.0 81.09 552 A 1 
ATOM 4117 C C   . VAL A ? 552 ? 25.032  22.080  32.110  1.0 82.88 552 A 1 
ATOM 4118 O O   . VAL A ? 552 ? 24.736  21.398  33.094  1.0 82.33 552 A 1 
ATOM 4119 C CB  . VAL A ? 552 ? 26.202  20.152  30.920  1.0 77.77 552 A 1 
ATOM 4120 C CG1 . VAL A ? 552 ? 24.915  19.731  30.211  1.0 71.03 552 A 1 
ATOM 4121 C CG2 . VAL A ? 552 ? 27.378  19.776  30.010  1.0 70.19 552 A 1 
ATOM 4122 N N   . PRO A ? 553 ? 24.382  23.221  31.835  1.0 83.63 553 A 1 
ATOM 4123 C CA  . PRO A ? 553 ? 23.200  23.625  32.572  1.0 83.42 553 A 1 
ATOM 4124 C C   . PRO A ? 553 ? 21.983  22.827  32.108  1.0 83.54 553 A 1 
ATOM 4125 O O   . PRO A ? 553 ? 21.747  22.670  30.911  1.0 82.14 553 A 1 
ATOM 4126 C CB  . PRO A ? 553 ? 23.051  25.122  32.311  1.0 81.45 553 A 1 
ATOM 4127 C CG  . PRO A ? 553 ? 23.649  25.294  30.919  1.0 78.3  553 A 1 
ATOM 4128 C CD  . PRO A ? 553 ? 24.733  24.221  30.842  1.0 80.42 553 A 1 
ATOM 4129 N N   . THR A ? 554 ? 21.174  22.379  33.063  1.0 84.91 554 A 1 
ATOM 4130 C CA  . THR A ? 554 ? 19.838  21.846  32.800  1.0 84.4  554 A 1 
ATOM 4131 C C   . THR A ? 554 ? 18.811  22.791  33.386  1.0 86.05 554 A 1 
ATOM 4132 O O   . THR A ? 554 ? 18.834  23.062  34.584  1.0 85.19 554 A 1 
ATOM 4133 C CB  . THR A ? 554 ? 19.624  20.451  33.377  1.0 81.46 554 A 1 
ATOM 4134 O OG1 . THR A ? 554 ? 20.733  19.615  33.145  1.0 75.07 554 A 1 
ATOM 4135 C CG2 . THR A ? 554 ? 18.392  19.806  32.750  1.0 73.02 554 A 1 
ATOM 4136 N N   . VAL A ? 555 ? 17.896  23.275  32.547  1.0 85.68 555 A 1 
ATOM 4137 C CA  . VAL A ? 555 ? 16.767  24.102  32.982  1.0 84.98 555 A 1 
ATOM 4138 C C   . VAL A ? 555 ? 15.503  23.259  32.928  1.0 84.77 555 A 1 
ATOM 4139 O O   . VAL A ? 555 ? 15.158  22.717  31.879  1.0 83.47 555 A 1 
ATOM 4140 C CB  . VAL A ? 555 ? 16.652  25.391  32.153  1.0 83.8  555 A 1 
ATOM 4141 C CG1 . VAL A ? 555 ? 15.531  26.283  32.696  1.0 75.88 555 A 1 
ATOM 4142 C CG2 . VAL A ? 555 ? 17.960  26.197  32.196  1.0 73.92 555 A 1 
ATOM 4143 N N   . ILE A ? 556 ? 14.822  23.146  34.068  1.0 86.59 556 A 1 
ATOM 4144 C CA  . ILE A ? 556 ? 13.532  22.473  34.207  1.0 85.06 556 A 1 
ATOM 4145 C C   . ILE A ? 556 ? 12.467  23.550  34.349  1.0 85.84 556 A 1 
ATOM 4146 O O   . ILE A ? 556 ? 12.548  24.389  35.243  1.0 84.98 556 A 1 
ATOM 4147 C CB  . ILE A ? 556 ? 13.511  21.520  35.418  1.0 83.37 556 A 1 
ATOM 4148 C CG1 . ILE A ? 556 ? 14.681  20.511  35.378  1.0 79.54 556 A 1 
ATOM 4149 C CG2 . ILE A ? 556 ? 12.164  20.783  35.472  1.0 79.07 556 A 1 
ATOM 4150 C CD1 . ILE A ? 556 ? 14.784  19.678  36.661  1.0 73.57 556 A 1 
ATOM 4151 N N   . GLU A ? 557 ? 11.455  23.508  33.490  1.0 83.65 557 A 1 
ATOM 4152 C CA  . GLU A ? 557 ? 10.267  24.353  33.597  1.0 81.37 557 A 1 
ATOM 4153 C C   . GLU A ? 557 ? 9.152   23.567  34.295  1.0 79.69 557 A 1 
ATOM 4154 O O   . GLU A ? 557 ? 8.775   22.491  33.837  1.0 77.58 557 A 1 
ATOM 4155 C CB  . GLU A ? 557 ? 9.827   24.811  32.211  1.0 79.08 557 A 1 
ATOM 4156 C CG  . GLU A ? 557 ? 10.834  25.741  31.523  1.0 74.28 557 A 1 
ATOM 4157 C CD  . GLU A ? 557 ? 10.289  26.140  30.148  1.0 73.74 557 A 1 
ATOM 4158 O OE1 . GLU A ? 557 ? 9.794   27.281  30.017  1.0 65.37 557 A 1 
ATOM 4159 O OE2 . GLU A ? 557 ? 10.294  25.287  29.238  1.0 67.53 557 A 1 
ATOM 4160 N N   . VAL A ? 558 ? 8.625   24.124  35.401  1.0 83.2  558 A 1 
ATOM 4161 C CA  . VAL A ? 558 ? 7.563   23.521  36.217  1.0 80.02 558 A 1 
ATOM 4162 C C   . VAL A ? 558 ? 6.293   24.363  36.149  1.0 72.99 558 A 1 
ATOM 4163 O O   . VAL A ? 558 ? 6.375   25.601  36.236  1.0 67.88 558 A 1 
ATOM 4164 C CB  . VAL A ? 558 ? 7.997   23.311  37.678  1.0 75.09 558 A 1 
ATOM 4165 C CG1 . VAL A ? 558 ? 7.019   22.361  38.387  1.0 65.89 558 A 1 
ATOM 4166 C CG2 . VAL A ? 558 ? 9.390   22.702  37.800  1.0 64.52 558 A 1 
ATOM 4167 O OXT . VAL A ? 558 ? 5.214   23.720  36.020  1.0 63.83 558 A 1 
ATOM 4168 N N   . VAL B ? 1   ? 2.351   -14.668 -24.867 1.0 40.78 1   B 1 
ATOM 4169 C CA  . VAL B ? 1   ? 2.414   -16.146 -25.022 1.0 41.62 1   B 1 
ATOM 4170 C C   . VAL B ? 1   ? 2.044   -16.447 -26.464 1.0 43.35 1   B 1 
ATOM 4171 O O   . VAL B ? 1   ? 1.155   -15.792 -26.996 1.0 40.96 1   B 1 
ATOM 4172 C CB  . VAL B ? 1   ? 1.497   -16.867 -24.023 1.0 38.15 1   B 1 
ATOM 4173 C CG1 . VAL B ? 1   ? 1.619   -18.377 -24.141 1.0 35.55 1   B 1 
ATOM 4174 C CG2 . VAL B ? 1   ? 1.866   -16.483 -22.581 1.0 35.86 1   B 1 
ATOM 4175 N N   . ASP B ? 2   ? 2.774   -17.347 -27.113 1.0 41.88 2   B 1 
ATOM 4176 C CA  . ASP B ? 2   ? 2.523   -17.650 -28.521 1.0 41.32 2   B 1 
ATOM 4177 C C   . ASP B ? 2   ? 1.201   -18.420 -28.650 1.0 42.61 2   B 1 
ATOM 4178 O O   . ASP B ? 2   ? 0.976   -19.403 -27.947 1.0 40.58 2   B 1 
ATOM 4179 C CB  . ASP B ? 2   ? 3.731   -18.382 -29.120 1.0 37.55 2   B 1 
ATOM 4180 C CG  . ASP B ? 2   ? 3.863   -18.181 -30.633 1.0 33.96 2   B 1 
ATOM 4181 O OD1 . ASP B ? 2   ? 2.888   -17.688 -31.249 1.0 31.31 2   B 1 
ATOM 4182 O OD2 . ASP B ? 2   ? 4.944   -18.511 -31.166 1.0 30.93 2   B 1 
ATOM 4183 N N   . VAL B ? 3   ? 0.310   -17.939 -29.505 1.0 52.87 3   B 1 
ATOM 4184 C CA  . VAL B ? 3   ? -1.089  -18.418 -29.621 1.0 53.28 3   B 1 
ATOM 4185 C C   . VAL B ? 3   ? -1.157  -19.878 -30.095 1.0 56.74 3   B 1 
ATOM 4186 O O   . VAL B ? 3   ? -2.161  -20.557 -29.917 1.0 52.96 3   B 1 
ATOM 4187 C CB  . VAL B ? 3   ? -1.881  -17.496 -30.580 1.0 47.85 3   B 1 
ATOM 4188 C CG1 . VAL B ? 3   ? -3.383  -17.768 -30.553 1.0 43.47 3   B 1 
ATOM 4189 C CG2 . VAL B ? 3   ? -1.686  -16.001 -30.260 1.0 42.41 3   B 1 
ATOM 4190 N N   . ALA B ? 4   ? -0.072  -20.362 -30.695 1.0 61.21 4   B 1 
ATOM 4191 C CA  . ALA B ? 4   ? 0.034   -21.692 -31.287 1.0 63.78 4   B 1 
ATOM 4192 C C   . ALA B ? 4   ? 0.499   -22.780 -30.295 1.0 68.27 4   B 1 
ATOM 4193 O O   . ALA B ? 4   ? 1.157   -23.740 -30.701 1.0 63.94 4   B 1 
ATOM 4194 C CB  . ALA B ? 4   ? 0.916   -21.579 -32.535 1.0 57.14 4   B 1 
ATOM 4195 N N   . LEU B ? 5   ? 0.189   -22.649 -29.003 1.0 72.21 5   B 1 
ATOM 4196 C CA  . LEU B ? 5   ? 0.500   -23.701 -28.035 1.0 74.78 5   B 1 
ATOM 4197 C C   . LEU B ? 5   ? -0.306  -24.966 -28.355 1.0 78.66 5   B 1 
ATOM 4198 O O   . LEU B ? 5   ? -1.523  -24.930 -28.509 1.0 75.71 5   B 1 
ATOM 4199 C CB  . LEU B ? 5   ? 0.254   -23.213 -26.596 1.0 69.44 5   B 1 
ATOM 4200 C CG  . LEU B ? 5   ? 1.323   -22.242 -26.069 1.0 65.27 5   B 1 
ATOM 4201 C CD1 . LEU B ? 5   ? 0.842   -21.590 -24.777 1.0 61.29 5   B 1 
ATOM 4202 C CD2 . LEU B ? 5   ? 2.646   -22.947 -25.766 1.0 61.7  5   B 1 
ATOM 4203 N N   . ALA B ? 6   ? 0.392   -26.096 -28.422 1.0 82.14 6   B 1 
ATOM 4204 C CA  . ALA B ? 6   ? -0.248  -27.400 -28.532 1.0 85.63 6   B 1 
ATOM 4205 C C   . ALA B ? 6   ? -0.993  -27.747 -27.227 1.0 88.57 6   B 1 
ATOM 4206 O O   . ALA B ? 6   ? -0.626  -27.240 -26.162 1.0 85.91 6   B 1 
ATOM 4207 C CB  . ALA B ? 6   ? 0.822   -28.439 -28.885 1.0 81.09 6   B 1 
ATOM 4208 N N   . PRO B ? 7   ? -1.997  -28.641 -27.280 1.0 87.09 7   B 1 
ATOM 4209 C CA  . PRO B ? 7   ? -2.617  -29.170 -26.068 1.0 88.3  7   B 1 
ATOM 4210 C C   . PRO B ? 7   ? -1.564  -29.731 -25.105 1.0 90.04 7   B 1 
ATOM 4211 O O   . PRO B ? 7   ? -0.584  -30.333 -25.557 1.0 88.2  7   B 1 
ATOM 4212 C CB  . PRO B ? 7   ? -3.593  -30.254 -26.533 1.0 85.38 7   B 1 
ATOM 4213 C CG  . PRO B ? 7   ? -3.920  -29.839 -27.966 1.0 83.14 7   B 1 
ATOM 4214 C CD  . PRO B ? 7   ? -2.611  -29.221 -28.458 1.0 85.88 7   B 1 
ATOM 4215 N N   . PRO B ? 8   ? -1.746  -29.550 -23.788 1.0 89.91 8   B 1 
ATOM 4216 C CA  . PRO B ? 8   ? -0.781  -30.045 -22.817 1.0 90.84 8   B 1 
ATOM 4217 C C   . PRO B ? 8   ? -0.686  -31.571 -22.887 1.0 91.81 8   B 1 
ATOM 4218 O O   . PRO B ? 8   ? -1.688  -32.275 -23.049 1.0 89.19 8   B 1 
ATOM 4219 C CB  . PRO B ? 8   ? -1.267  -29.536 -21.458 1.0 87.98 8   B 1 
ATOM 4220 C CG  . PRO B ? 8   ? -2.772  -29.376 -21.652 1.0 86.16 8   B 1 
ATOM 4221 C CD  . PRO B ? 8   ? -2.888  -28.947 -23.111 1.0 88.94 8   B 1 
ATOM 4222 N N   . GLY B ? 9   ? 0.524   -32.083 -22.737 1.0 90.13 9   B 1 
ATOM 4223 C CA  . GLY B ? 9   ? 0.749   -33.513 -22.562 1.0 90.32 9   B 1 
ATOM 4224 C C   . GLY B ? 9   ? 0.164   -34.037 -21.241 1.0 92.21 9   B 1 
ATOM 4225 O O   . GLY B ? 9   ? -0.414  -33.277 -20.458 1.0 89.93 9   B 1 
ATOM 4226 N N   . PRO B ? 10  ? 0.316   -35.341 -20.960 1.0 91.75 10  B 1 
ATOM 4227 C CA  . PRO B ? 10  ? -0.108  -35.889 -19.680 1.0 91.58 10  B 1 
ATOM 4228 C C   . PRO B ? 10  ? 0.615   -35.180 -18.525 1.0 92.33 10  B 1 
ATOM 4229 O O   . PRO B ? 10  ? 1.818   -34.916 -18.595 1.0 89.96 10  B 1 
ATOM 4230 C CB  . PRO B ? 10  ? 0.203   -37.388 -19.746 1.0 89.5  10  B 1 
ATOM 4231 C CG  . PRO B ? 10  ? 1.313   -37.486 -20.801 1.0 86.58 10  B 1 
ATOM 4232 C CD  . PRO B ? 10  ? 0.983   -36.349 -21.767 1.0 90.14 10  B 1 
ATOM 4233 N N   . LEU B ? 11  ? -0.132  -34.888 -17.458 1.0 92.86 11  B 1 
ATOM 4234 C CA  . LEU B ? 11  ? 0.409   -34.265 -16.255 1.0 93.65 11  B 1 
ATOM 4235 C C   . LEU B ? 11  ? 1.479   -35.172 -15.630 1.0 93.9  11  B 1 
ATOM 4236 O O   . LEU B ? 11  ? 1.278   -36.383 -15.505 1.0 91.3  11  B 1 
ATOM 4237 C CB  . LEU B ? 11  ? -0.756  -33.963 -15.294 1.0 92.43 11  B 1 
ATOM 4238 C CG  . LEU B ? 11  ? -0.355  -33.260 -13.983 1.0 91.76 11  B 1 
ATOM 4239 C CD1 . LEU B ? 11  ? 0.320   -31.911 -14.209 1.0 88.27 11  B 1 
ATOM 4240 C CD2 . LEU B ? 11  ? -1.607  -33.025 -13.139 1.0 88.44 11  B 1 
ATOM 4241 N N   . ALA B ? 12  ? 2.596   -34.593 -15.224 1.0 93.25 12  B 1 
ATOM 4242 C CA  . ALA B ? 12  ? 3.644   -35.324 -14.527 1.0 92.88 12  B 1 
ATOM 4243 C C   . ALA B ? 12  ? 3.100   -35.970 -13.237 1.0 93.51 12  B 1 
ATOM 4244 O O   . ALA B ? 12  ? 2.240   -35.410 -12.559 1.0 90.99 12  B 1 
ATOM 4245 C CB  . ALA B ? 12  ? 4.816   -34.382 -14.242 1.0 90.61 12  B 1 
ATOM 4246 N N   . SER B ? 13  ? 3.614   -37.146 -12.884 1.0 92.69 13  B 1 
ATOM 4247 C CA  . SER B ? 13  ? 3.191   -37.841 -11.667 1.0 91.86 13  B 1 
ATOM 4248 C C   . SER B ? 13  ? 3.415   -36.961 -10.434 1.0 92.1  13  B 1 
ATOM 4249 O O   . SER B ? 13  ? 4.524   -36.489 -10.199 1.0 87.09 13  B 1 
ATOM 4250 C CB  . SER B ? 13  ? 3.947   -39.160 -11.516 1.0 88.86 13  B 1 
ATOM 4251 O OG  . SER B ? 13  ? 3.423   -39.883 -10.420 1.0 77.34 13  B 1 
ATOM 4252 N N   . GLY B ? 14  ? 2.350   -36.750 -9.660  1.0 92.56 14  B 1 
ATOM 4253 C CA  . GLY B ? 14  ? 2.369   -35.864 -8.495  1.0 93.54 14  B 1 
ATOM 4254 C C   . GLY B ? 14  ? 2.360   -34.365 -8.818  1.0 95.31 14  B 1 
ATOM 4255 O O   . GLY B ? 14  ? 2.410   -33.567 -7.886  1.0 92.63 14  B 1 
ATOM 4256 N N   . GLY B ? 15  ? 2.280   -33.977 -10.091 1.0 95.01 15  B 1 
ATOM 4257 C CA  . GLY B ? 15  ? 2.123   -32.583 -10.493 1.0 95.8  15  B 1 
ATOM 4258 C C   . GLY B ? 15  ? 0.722   -32.027 -10.202 1.0 96.61 15  B 1 
ATOM 4259 O O   . GLY B ? 15  ? -0.234  -32.770 -9.981  1.0 95.29 15  B 1 
ATOM 4260 N N   . LEU B ? 16  ? 0.611   -30.702 -10.241 1.0 97.11 16  B 1 
ATOM 4261 C CA  . LEU B ? 16  ? -0.642  -29.950 -10.189 1.0 97.33 16  B 1 
ATOM 4262 C C   . LEU B ? 16  ? -0.765  -29.137 -11.480 1.0 97.31 16  B 1 
ATOM 4263 O O   . LEU B ? 16  ? 0.097   -28.312 -11.760 1.0 96.44 16  B 1 
ATOM 4264 C CB  . LEU B ? 16  ? -0.626  -29.053 -8.937  1.0 97.0  16  B 1 
ATOM 4265 C CG  . LEU B ? 16  ? -1.770  -28.024 -8.856  1.0 96.04 16  B 1 
ATOM 4266 C CD1 . LEU B ? 16  ? -3.128  -28.690 -8.673  1.0 92.16 16  B 1 
ATOM 4267 C CD2 . LEU B ? 16  ? -1.544  -27.088 -7.673  1.0 91.89 16  B 1 
ATOM 4268 N N   . ARG B ? 17  ? -1.836  -29.334 -12.243 1.0 97.28 17  B 1 
ATOM 4269 C CA  . ARG B ? 17  ? -2.154  -28.532 -13.431 1.0 97.09 17  B 1 
ATOM 4270 C C   . ARG B ? 17  ? -3.206  -27.491 -13.085 1.0 97.13 17  B 1 
ATOM 4271 O O   . ARG B ? 17  ? -4.242  -27.832 -12.523 1.0 96.5  17  B 1 
ATOM 4272 C CB  . ARG B ? 17  ? -2.571  -29.457 -14.577 1.0 96.29 17  B 1 
ATOM 4273 C CG  . ARG B ? 17  ? -3.045  -28.698 -15.823 1.0 94.56 17  B 1 
ATOM 4274 C CD  . ARG B ? 17  ? -3.204  -29.643 -17.023 1.0 93.59 17  B 1 
ATOM 4275 N NE  . ARG B ? 17  ? -1.886  -30.095 -17.475 1.0 91.96 17  B 1 
ATOM 4276 C CZ  . ARG B ? 17  ? -1.571  -31.121 -18.246 1.0 92.55 17  B 1 
ATOM 4277 N NH1 . ARG B ? 17  ? -2.470  -31.883 -18.798 1.0 86.29 17  B 1 
ATOM 4278 N NH2 . ARG B ? 17  ? -0.317  -31.374 -18.463 1.0 87.39 17  B 1 
ATOM 4279 N N   . VAL B ? 18  ? -2.959  -26.248 -13.464 1.0 96.89 18  B 1 
ATOM 4280 C CA  . VAL B ? 18  ? -3.883  -25.123 -13.302 1.0 96.74 18  B 1 
ATOM 4281 C C   . VAL B ? 18  ? -4.287  -24.626 -14.684 1.0 96.43 18  B 1 
ATOM 4282 O O   . VAL B ? 18  ? -3.422  -24.289 -15.490 1.0 95.56 18  B 1 
ATOM 4283 C CB  . VAL B ? 18  ? -3.253  -23.996 -12.462 1.0 96.52 18  B 1 
ATOM 4284 C CG1 . VAL B ? 18  ? -4.271  -22.890 -12.182 1.0 93.78 18  B 1 
ATOM 4285 C CG2 . VAL B ? 18  ? -2.727  -24.516 -11.114 1.0 93.43 18  B 1 
ATOM 4286 N N   . THR B ? 19  ? -5.588  -24.593 -14.975 1.0 95.95 19  B 1 
ATOM 4287 C CA  . THR B ? 19  ? -6.124  -24.130 -16.263 1.0 95.54 19  B 1 
ATOM 4288 C C   . THR B ? 19  ? -7.368  -23.280 -16.022 1.0 95.45 19  B 1 
ATOM 4289 O O   . THR B ? 19  ? -8.346  -23.770 -15.469 1.0 94.49 19  B 1 
ATOM 4290 C CB  . THR B ? 19  ? -6.485  -25.310 -17.180 1.0 94.75 19  B 1 
ATOM 4291 O OG1 . THR B ? 19  ? -5.406  -26.214 -17.302 1.0 89.95 19  B 1 
ATOM 4292 C CG2 . THR B ? 19  ? -6.855  -24.862 -18.589 1.0 89.49 19  B 1 
ATOM 4293 N N   . ALA B ? 20  ? -7.356  -22.017 -16.462 1.0 93.9  20  B 1 
ATOM 4294 C CA  . ALA B ? 20  ? -8.563  -21.203 -16.439 1.0 93.5  20  B 1 
ATOM 4295 C C   . ALA B ? 20  ? -9.419  -21.477 -17.681 1.0 93.02 20  B 1 
ATOM 4296 O O   . ALA B ? 20  ? -8.922  -21.454 -18.806 1.0 91.42 20  B 1 
ATOM 4297 C CB  . ALA B ? 20  ? -8.190  -19.730 -16.304 1.0 92.52 20  B 1 
ATOM 4298 N N   . LEU B ? 21  ? -10.717 -21.700 -17.480 1.0 92.4  21  B 1 
ATOM 4299 C CA  . LEU B ? 21  ? -11.720 -21.801 -18.551 1.0 91.83 21  B 1 
ATOM 4300 C C   . LEU B ? 21  ? -12.452 -20.473 -18.794 1.0 90.98 21  B 1 
ATOM 4301 O O   . LEU B ? 21  ? -13.259 -20.363 -19.717 1.0 87.51 21  B 1 
ATOM 4302 C CB  . LEU B ? 21  ? -12.704 -22.938 -18.233 1.0 91.65 21  B 1 
ATOM 4303 C CG  . LEU B ? 21  ? -12.072 -24.331 -18.067 1.0 91.21 21  B 1 
ATOM 4304 C CD1 . LEU B ? 21  ? -13.175 -25.359 -17.816 1.0 87.26 21  B 1 
ATOM 4305 C CD2 . LEU B ? 21  ? -11.281 -24.776 -19.298 1.0 86.74 21  B 1 
ATOM 4306 N N   . GLY B ? 22  ? -12.166 -19.468 -17.987 1.0 91.3  22  B 1 
ATOM 4307 C CA  . GLY B ? 22  ? -12.650 -18.095 -18.058 1.0 91.38 22  B 1 
ATOM 4308 C C   . GLY B ? 22  ? -11.955 -17.214 -17.018 1.0 92.2  22  B 1 
ATOM 4309 O O   . GLY B ? 22  ? -11.346 -17.724 -16.080 1.0 90.29 22  B 1 
ATOM 4310 N N   . GLY B ? 23  ? -12.045 -15.891 -17.197 1.0 89.2  23  B 1 
ATOM 4311 C CA  . GLY B ? 23  ? -11.540 -14.888 -16.252 1.0 88.89 23  B 1 
ATOM 4312 C C   . GLY B ? 23  ? -10.104 -14.407 -16.467 1.0 89.52 23  B 1 
ATOM 4313 O O   . GLY B ? 23  ? -9.654  -13.505 -15.761 1.0 85.32 23  B 1 
ATOM 4314 N N   . ILE B ? 24  ? -9.367  -14.960 -17.441 1.0 89.0  24  B 1 
ATOM 4315 C CA  . ILE B ? 24  ? -8.022  -14.483 -17.797 1.0 88.36 24  B 1 
ATOM 4316 C C   . ILE B ? 24  ? -8.051  -13.874 -19.202 1.0 86.42 24  B 1 
ATOM 4317 O O   . ILE B ? 24  ? -8.634  -14.448 -20.112 1.0 79.59 24  B 1 
ATOM 4318 C CB  . ILE B ? 24  ? -6.955  -15.591 -17.660 1.0 86.23 24  B 1 
ATOM 4319 C CG1 . ILE B ? 24  ? -7.020  -16.262 -16.270 1.0 80.25 24  B 1 
ATOM 4320 C CG2 . ILE B ? 24  ? -5.557  -14.989 -17.894 1.0 79.06 24  B 1 
ATOM 4321 C CD1 . ILE B ? 24  ? -5.909  -17.291 -16.022 1.0 77.28 24  B 1 
ATOM 4322 N N   . SER B ? 25  ? -7.395  -12.721 -19.385 1.0 83.44 25  B 1 
ATOM 4323 C CA  . SER B ? 25  ? -7.445  -11.910 -20.618 1.0 82.37 25  B 1 
ATOM 4324 C C   . SER B ? 25  ? -8.841  -11.348 -20.952 1.0 84.17 25  B 1 
ATOM 4325 O O   . SER B ? 25  ? -9.069  -10.826 -22.043 1.0 79.2  25  B 1 
ATOM 4326 C CB  . SER B ? 25  ? -6.798  -12.665 -21.787 1.0 77.64 25  B 1 
ATOM 4327 O OG  . SER B ? 25  ? -6.725  -11.886 -22.962 1.0 70.24 25  B 1 
ATOM 4328 N N   . GLU B ? 26  ? -9.776  -11.425 -19.999 1.0 83.29 26  B 1 
ATOM 4329 C CA  . GLU B ? 26  ? -11.128 -10.870 -20.050 1.0 83.15 26  B 1 
ATOM 4330 C C   . GLU B ? 26  ? -11.569 -10.526 -18.619 1.0 83.05 26  B 1 
ATOM 4331 O O   . GLU B ? 26  ? -10.880 -10.845 -17.651 1.0 79.67 26  B 1 
ATOM 4332 C CB  . GLU B ? 26  ? -12.085 -11.868 -20.724 1.0 79.89 26  B 1 
ATOM 4333 C CG  . GLU B ? 26  ? -12.282 -13.160 -19.919 1.0 76.58 26  B 1 
ATOM 4334 C CD  . GLU B ? 26  ? -13.042 -14.254 -20.672 1.0 77.04 26  B 1 
ATOM 4335 O OE1 . GLU B ? 26  ? -13.117 -15.380 -20.138 1.0 69.98 26  B 1 
ATOM 4336 O OE2 . GLU B ? 26  ? -13.541 -14.049 -21.799 1.0 74.37 26  B 1 
ATOM 4337 N N   . ILE B ? 27  ? -12.718 -9.874  -18.476 1.0 82.47 27  B 1 
ATOM 4338 C CA  . ILE B ? 27  ? -13.341 -9.588  -17.181 1.0 81.67 27  B 1 
ATOM 4339 C C   . ILE B ? 27  ? -14.683 -10.315 -17.144 1.0 82.48 27  B 1 
ATOM 4340 O O   . ILE B ? 27  ? -15.564 -10.018 -17.945 1.0 77.34 27  B 1 
ATOM 4341 C CB  . ILE B ? 27  ? -13.484 -8.068  -16.942 1.0 77.0  27  B 1 
ATOM 4342 C CG1 . ILE B ? 27  ? -12.097 -7.383  -16.967 1.0 73.57 27  B 1 
ATOM 4343 C CG2 . ILE B ? 27  ? -14.188 -7.804  -15.593 1.0 71.18 27  B 1 
ATOM 4344 C CD1 . ILE B ? 27  ? -12.149 -5.854  -16.838 1.0 65.29 27  B 1 
ATOM 4345 N N   . GLY B ? 28  ? -14.841 -11.256 -16.221 1.0 84.68 28  B 1 
ATOM 4346 C CA  . GLY B ? 28  ? -16.040 -12.074 -16.062 1.0 86.15 28  B 1 
ATOM 4347 C C   . GLY B ? 28  ? -15.812 -13.550 -16.381 1.0 88.69 28  B 1 
ATOM 4348 O O   . GLY B ? 28  ? -14.737 -13.957 -16.820 1.0 86.39 28  B 1 
ATOM 4349 N N   . ARG B ? 29  ? -16.862 -14.366 -16.160 1.0 88.9  29  B 1 
ATOM 4350 C CA  . ARG B ? 29  ? -16.890 -15.835 -16.293 1.0 90.96 29  B 1 
ATOM 4351 C C   . ARG B ? 29  ? -15.692 -16.549 -15.659 1.0 92.63 29  B 1 
ATOM 4352 O O   . ARG B ? 29  ? -15.156 -17.489 -16.232 1.0 91.15 29  B 1 
ATOM 4353 C CB  . ARG B ? 29  ? -17.208 -16.284 -17.737 1.0 87.69 29  B 1 
ATOM 4354 C CG  . ARG B ? 29  ? -16.123 -15.959 -18.767 1.0 84.76 29  B 1 
ATOM 4355 C CD  . ARG B ? 29  ? -16.376 -16.723 -20.071 1.0 83.32 29  B 1 
ATOM 4356 N NE  . ARG B ? 29  ? -15.281 -16.474 -21.004 1.0 81.48 29  B 1 
ATOM 4357 C CZ  . ARG B ? 29  ? -14.888 -17.218 -22.013 1.0 81.69 29  B 1 
ATOM 4358 N NH1 . ARG B ? 29  ? -15.529 -18.297 -22.371 1.0 74.8  29  B 1 
ATOM 4359 N NH2 . ARG B ? 29  ? -13.830 -16.872 -22.679 1.0 75.06 29  B 1 
ATOM 4360 N N   . ASN B ? 30  ? -15.287 -16.121 -14.462 1.0 94.1  30  B 1 
ATOM 4361 C CA  . ASN B ? 30  ? -14.162 -16.696 -13.740 1.0 95.03 30  B 1 
ATOM 4362 C C   . ASN B ? 30  ? -14.400 -18.176 -13.436 1.0 95.79 30  B 1 
ATOM 4363 O O   . ASN B ? 30  ? -15.432 -18.554 -12.882 1.0 95.15 30  B 1 
ATOM 4364 C CB  . ASN B ? 30  ? -13.889 -15.881 -12.470 1.0 94.48 30  B 1 
ATOM 4365 C CG  . ASN B ? 30  ? -13.448 -14.469 -12.808 1.0 92.94 30  B 1 
ATOM 4366 O OD1 . ASN B ? 30  ? -12.354 -14.256 -13.292 1.0 84.75 30  B 1 
ATOM 4367 N ND2 . ASN B ? 30  ? -14.305 -13.492 -12.613 1.0 82.64 30  B 1 
ATOM 4368 N N   . MET B ? 31  ? -13.453 -19.017 -13.825 1.0 95.81 31  B 1 
ATOM 4369 C CA  . MET B ? 31  ? -13.458 -20.449 -13.539 1.0 96.36 31  B 1 
ATOM 4370 C C   . MET B ? 31  ? -12.049 -21.008 -13.717 1.0 96.4  31  B 1 
ATOM 4371 O O   . MET B ? 31  ? -11.525 -21.039 -14.831 1.0 95.04 31  B 1 
ATOM 4372 C CB  . MET B ? 31  ? -14.453 -21.166 -14.456 1.0 96.05 31  B 1 
ATOM 4373 C CG  . MET B ? 31  ? -14.660 -22.631 -14.062 1.0 95.15 31  B 1 
ATOM 4374 S SD  . MET B ? 31  ? -15.891 -23.483 -15.093 1.0 94.52 31  B 1 
ATOM 4375 C CE  . MET B ? 31  ? -16.164 -24.948 -14.095 1.0 89.29 31  B 1 
ATOM 4376 N N   . THR B ? 32  ? -11.449 -21.482 -12.631 1.0 96.83 32  B 1 
ATOM 4377 C CA  . THR B ? 32  ? -10.101 -22.059 -12.640 1.0 97.08 32  B 1 
ATOM 4378 C C   . THR B ? 32  ? -10.150 -23.519 -12.211 1.0 97.61 32  B 1 
ATOM 4379 O O   . THR B ? 32  ? -10.664 -23.843 -11.144 1.0 97.47 32  B 1 
ATOM 4380 C CB  . THR B ? 32  ? -9.140  -21.252 -11.756 1.0 96.49 32  B 1 
ATOM 4381 O OG1 . THR B ? 32  ? -9.161  -19.896 -12.143 1.0 92.34 32  B 1 
ATOM 4382 C CG2 . THR B ? 32  ? -7.697  -21.718 -11.896 1.0 92.17 32  B 1 
ATOM 4383 N N   . ILE B ? 33  ? -9.611  -24.407 -13.044 1.0 97.29 33  B 1 
ATOM 4384 C CA  . ILE B ? 33  ? -9.555  -25.846 -12.804 1.0 97.24 33  B 1 
ATOM 4385 C C   . ILE B ? 33  ? -8.171  -26.221 -12.284 1.0 97.28 33  B 1 
ATOM 4386 O O   . ILE B ? 33  ? -7.160  -25.890 -12.909 1.0 96.87 33  B 1 
ATOM 4387 C CB  . ILE B ? 33  ? -9.897  -26.640 -14.083 1.0 96.64 33  B 1 
ATOM 4388 C CG1 . ILE B ? 33  ? -11.183 -26.150 -14.790 1.0 93.69 33  B 1 
ATOM 4389 C CG2 . ILE B ? 33  ? -10.001 -28.143 -13.776 1.0 94.17 33  B 1 
ATOM 4390 C CD1 . ILE B ? 33  ? -12.442 -26.162 -13.916 1.0 84.71 33  B 1 
ATOM 4391 N N   . PHE B ? 34  ? -8.135  -26.946 -11.171 1.0 97.77 34  B 1 
ATOM 4392 C CA  . PHE B ? 34  ? -6.945  -27.556 -10.603 1.0 97.91 34  B 1 
ATOM 4393 C C   . PHE B ? 34  ? -7.031  -29.068 -10.790 1.0 97.96 34  B 1 
ATOM 4394 O O   . PHE B ? 34  ? -8.011  -29.682 -10.380 1.0 97.48 34  B 1 
ATOM 4395 C CB  . PHE B ? 34  ? -6.816  -27.190 -9.123  1.0 97.76 34  B 1 
ATOM 4396 C CG  . PHE B ? 34  ? -6.642  -25.708 -8.856  1.0 97.67 34  B 1 
ATOM 4397 C CD1 . PHE B ? 34  ? -5.372  -25.189 -8.560  1.0 95.12 34  B 1 
ATOM 4398 C CD2 . PHE B ? 34  ? -7.745  -24.835 -8.924  1.0 94.86 34  B 1 
ATOM 4399 C CE1 . PHE B ? 34  ? -5.197  -23.815 -8.341  1.0 93.83 34  B 1 
ATOM 4400 C CE2 . PHE B ? 34  ? -7.575  -23.455 -8.715  1.0 93.74 34  B 1 
ATOM 4401 C CZ  . PHE B ? 34  ? -6.299  -22.946 -8.429  1.0 95.87 34  B 1 
ATOM 4402 N N   . GLU B ? 35  ? -6.012  -29.671 -11.393 1.0 97.47 35  B 1 
ATOM 4403 C CA  . GLU B ? 35  ? -5.909  -31.115 -11.582 1.0 97.31 35  B 1 
ATOM 4404 C C   . GLU B ? 35  ? -4.718  -31.663 -10.802 1.0 97.47 35  B 1 
ATOM 4405 O O   . GLU B ? 35  ? -3.582  -31.224 -10.991 1.0 96.74 35  B 1 
ATOM 4406 C CB  . GLU B ? 35  ? -5.819  -31.437 -13.082 1.0 96.35 35  B 1 
ATOM 4407 C CG  . GLU B ? 35  ? -5.616  -32.933 -13.350 1.0 92.13 35  B 1 
ATOM 4408 C CD  . GLU B ? 35  ? -5.596  -33.309 -14.835 1.0 90.92 35  B 1 
ATOM 4409 O OE1 . GLU B ? 35  ? -5.669  -34.527 -15.110 1.0 82.97 35  B 1 
ATOM 4410 O OE2 . GLU B ? 35  ? -5.552  -32.425 -15.710 1.0 83.86 35  B 1 
ATOM 4411 N N   . HIS B ? 36  ? -4.971  -32.667 -9.950  1.0 96.84 36  B 1 
ATOM 4412 C CA  . HIS B ? 36  ? -3.938  -33.355 -9.183  1.0 97.09 36  B 1 
ATOM 4413 C C   . HIS B ? 36  ? -4.322  -34.817 -8.951  1.0 97.16 36  B 1 
ATOM 4414 O O   . HIS B ? 36  ? -5.446  -35.111 -8.542  1.0 96.32 36  B 1 
ATOM 4415 C CB  . HIS B ? 36  ? -3.720  -32.619 -7.854  1.0 96.6  36  B 1 
ATOM 4416 C CG  . HIS B ? 36  ? -2.571  -33.170 -7.055  1.0 96.86 36  B 1 
ATOM 4417 N ND1 . HIS B ? 36  ? -1.252  -33.206 -7.450  1.0 87.49 36  B 1 
ATOM 4418 C CD2 . HIS B ? 36  ? -2.629  -33.722 -5.799  1.0 88.39 36  B 1 
ATOM 4419 C CE1 . HIS B ? 36  ? -0.534  -33.754 -6.459  1.0 90.73 36  B 1 
ATOM 4420 N NE2 . HIS B ? 36  ? -1.335  -34.077 -5.437  1.0 92.2  36  B 1 
ATOM 4421 N N   . LEU B ? 37  ? -3.398  -35.743 -9.208  1.0 96.18 37  B 1 
ATOM 4422 C CA  . LEU B ? 37  ? -3.601  -37.191 -9.029  1.0 96.17 37  B 1 
ATOM 4423 C C   . LEU B ? 37  ? -4.899  -37.721 -9.681  1.0 96.27 37  B 1 
ATOM 4424 O O   . LEU B ? 37  ? -5.581  -38.584 -9.128  1.0 94.35 37  B 1 
ATOM 4425 C CB  . LEU B ? 37  ? -3.477  -37.555 -7.532  1.0 95.73 37  B 1 
ATOM 4426 C CG  . LEU B ? 37  ? -2.122  -37.205 -6.882  1.0 94.97 37  B 1 
ATOM 4427 C CD1 . LEU B ? 37  ? -2.194  -37.473 -5.379  1.0 91.22 37  B 1 
ATOM 4428 C CD2 . LEU B ? 37  ? -0.975  -38.034 -7.461  1.0 90.68 37  B 1 
ATOM 4429 N N   . GLY B ? 38  ? -5.248  -37.194 -10.857 1.0 95.49 38  B 1 
ATOM 4430 C CA  . GLY B ? 38  ? -6.456  -37.563 -11.601 1.0 95.32 38  B 1 
ATOM 4431 C C   . GLY B ? 38  ? -7.762  -36.959 -11.066 1.0 96.08 38  B 1 
ATOM 4432 O O   . GLY B ? 38  ? -8.813  -37.222 -11.642 1.0 94.32 38  B 1 
ATOM 4433 N N   . ARG B ? 39  ? -7.712  -36.148 -10.001 1.0 96.76 39  B 1 
ATOM 4434 C CA  . ARG B ? 39  ? -8.877  -35.467 -9.409  1.0 97.27 39  B 1 
ATOM 4435 C C   . ARG B ? 39  ? -8.881  -33.984 -9.766  1.0 97.64 39  B 1 
ATOM 4436 O O   . ARG B ? 39  ? -7.827  -33.414 -10.057 1.0 96.93 39  B 1 
ATOM 4437 C CB  . ARG B ? 39  ? -8.905  -35.690 -7.889  1.0 96.72 39  B 1 
ATOM 4438 C CG  . ARG B ? 39  ? -8.824  -37.170 -7.460  1.0 94.13 39  B 1 
ATOM 4439 C CD  . ARG B ? 39  ? -10.000 -38.034 -7.957  1.0 91.83 39  B 1 
ATOM 4440 N NE  . ARG B ? 39  ? -11.230 -37.721 -7.204  1.0 88.72 39  B 1 
ATOM 4441 C CZ  . ARG B ? 39  ? -12.458 -38.146 -7.443  1.0 88.46 39  B 1 
ATOM 4442 N NH1 . ARG B ? 39  ? -12.740 -38.931 -8.439  1.0 76.61 39  B 1 
ATOM 4443 N NH2 . ARG B ? 39  ? -13.430 -37.792 -6.660  1.0 80.35 39  B 1 
ATOM 4444 N N   . LEU B ? 40  ? -10.059 -33.381 -9.733  1.0 97.43 40  B 1 
ATOM 4445 C CA  . LEU B ? 40  ? -10.276 -31.979 -10.071 1.0 97.68 40  B 1 
ATOM 4446 C C   . LEU B ? 40  ? -10.825 -31.189 -8.879  1.0 98.05 40  B 1 
ATOM 4447 O O   . LEU B ? 40  ? -11.731 -31.637 -8.177  1.0 97.55 40  B 1 
ATOM 4448 C CB  . LEU B ? 40  ? -11.207 -31.857 -11.291 1.0 97.12 40  B 1 
ATOM 4449 C CG  . LEU B ? 40  ? -10.727 -32.567 -12.578 1.0 95.97 40  B 1 
ATOM 4450 C CD1 . LEU B ? 40  ? -11.768 -32.402 -13.681 1.0 92.76 40  B 1 
ATOM 4451 C CD2 . LEU B ? 40  ? -9.401  -32.012 -13.088 1.0 92.62 40  B 1 
ATOM 4452 N N   . LEU B ? 41  ? -10.306 -29.980 -8.689  1.0 98.25 41  B 1 
ATOM 4453 C CA  . LEU B ? 41  ? -10.885 -28.932 -7.852  1.0 98.33 41  B 1 
ATOM 4454 C C   . LEU B ? 41  ? -11.184 -27.735 -8.752  1.0 98.36 41  B 1 
ATOM 4455 O O   . LEU B ? 41  ? -10.399 -27.428 -9.647  1.0 97.87 41  B 1 
ATOM 4456 C CB  . LEU B ? 41  ? -9.891  -28.569 -6.735  1.0 98.03 41  B 1 
ATOM 4457 C CG  . LEU B ? 41  ? -10.459 -27.596 -5.682  1.0 96.61 41  B 1 
ATOM 4458 C CD1 . LEU B ? 41  ? -11.354 -28.332 -4.688  1.0 91.98 41  B 1 
ATOM 4459 C CD2 . LEU B ? 41  ? -9.322  -26.945 -4.904  1.0 91.71 41  B 1 
ATOM 4460 N N   . ILE B ? 42  ? -12.300 -27.062 -8.519  1.0 98.32 42  B 1 
ATOM 4461 C CA  . ILE B ? 42  ? -12.688 -25.873 -9.279  1.0 98.35 42  B 1 
ATOM 4462 C C   . ILE B ? 42  ? -12.747 -24.687 -8.321  1.0 98.43 42  B 1 
ATOM 4463 O O   . ILE B ? 42  ? -13.398 -24.779 -7.283  1.0 98.12 42  B 1 
ATOM 4464 C CB  . ILE B ? 42  ? -14.026 -26.090 -10.020 1.0 97.94 42  B 1 
ATOM 4465 C CG1 . ILE B ? 42  ? -13.994 -27.384 -10.872 1.0 96.47 42  B 1 
ATOM 4466 C CG2 . ILE B ? 42  ? -14.334 -24.864 -10.896 1.0 96.54 42  B 1 
ATOM 4467 C CD1 . ILE B ? 42  ? -15.294 -27.680 -11.622 1.0 94.03 42  B 1 
ATOM 4468 N N   . ILE B ? 43  ? -12.093 -23.580 -8.672  1.0 98.26 43  B 1 
ATOM 4469 C CA  . ILE B ? 43  ? -12.308 -22.285 -8.022  1.0 98.23 43  B 1 
ATOM 4470 C C   . ILE B ? 43  ? -13.183 -21.437 -8.935  1.0 97.85 43  B 1 
ATOM 4471 O O   . ILE B ? 43  ? -12.826 -21.194 -10.089 1.0 97.07 43  B 1 
ATOM 4472 C CB  . ILE B ? 43  ? -10.986 -21.589 -7.623  1.0 98.18 43  B 1 
ATOM 4473 C CG1 . ILE B ? 43  ? -10.289 -22.422 -6.526  1.0 97.11 43  B 1 
ATOM 4474 C CG2 . ILE B ? 43  ? -11.268 -20.155 -7.123  1.0 97.04 43  B 1 
ATOM 4475 C CD1 . ILE B ? 43  ? -8.980  -21.817 -5.995  1.0 95.38 43  B 1 
ATOM 4476 N N   . ASP B ? 44  ? -14.314 -21.016 -8.391  1.0 97.96 44  B 1 
ATOM 4477 C CA  . ASP B ? 44  ? -15.345 -20.206 -9.039  1.0 97.89 44  B 1 
ATOM 4478 C C   . ASP B ? 44  ? -15.998 -20.854 -10.271 1.0 97.71 44  B 1 
ATOM 4479 O O   . ASP B ? 44  ? -15.529 -21.836 -10.849 1.0 96.68 44  B 1 
ATOM 4480 C CB  . ASP B ? 44  ? -14.839 -18.763 -9.246  1.0 97.55 44  B 1 
ATOM 4481 C CG  . ASP B ? 44  ? -14.527 -18.069 -7.911  1.0 97.36 44  B 1 
ATOM 4482 O OD1 . ASP B ? 44  ? -15.173 -18.421 -6.892  1.0 94.16 44  B 1 
ATOM 4483 O OD2 . ASP B ? 44  ? -13.657 -17.182 -7.884  1.0 94.24 44  B 1 
ATOM 4484 N N   . CYS B ? 45  ? -17.165 -20.330 -10.634 1.0 97.12 45  B 1 
ATOM 4485 C CA  . CYS B ? 45  ? -17.954 -20.768 -11.780 1.0 96.79 45  B 1 
ATOM 4486 C C   . CYS B ? 45  ? -18.903 -19.638 -12.198 1.0 96.31 45  B 1 
ATOM 4487 O O   . CYS B ? 45  ? -20.117 -19.697 -11.971 1.0 94.72 45  B 1 
ATOM 4488 C CB  . CYS B ? 45  ? -18.671 -22.074 -11.407 1.0 96.29 45  B 1 
ATOM 4489 S SG  . CYS B ? 45  ? -19.383 -22.858 -12.882 1.0 95.14 45  B 1 
ATOM 4490 N N   . GLY B ? 46  ? -18.333 -18.591 -12.783 1.0 94.84 46  B 1 
ATOM 4491 C CA  . GLY B ? 46  ? -19.014 -17.345 -13.095 1.0 94.44 46  B 1 
ATOM 4492 C C   . GLY B ? 46  ? -19.560 -17.243 -14.515 1.0 93.79 46  B 1 
ATOM 4493 O O   . GLY B ? 46  ? -19.340 -18.100 -15.369 1.0 92.48 46  B 1 
ATOM 4494 N N   . VAL B ? 47  ? -20.282 -16.159 -14.767 1.0 91.17 47  B 1 
ATOM 4495 C CA  . VAL B ? 47  ? -20.776 -15.785 -16.096 1.0 90.16 47  B 1 
ATOM 4496 C C   . VAL B ? 47  ? -20.117 -14.499 -16.572 1.0 89.61 47  B 1 
ATOM 4497 O O   . VAL B ? 47  ? -19.618 -13.703 -15.781 1.0 88.15 47  B 1 
ATOM 4498 C CB  . VAL B ? 47  ? -22.310 -15.662 -16.148 1.0 88.48 47  B 1 
ATOM 4499 C CG1 . VAL B ? 47  ? -22.974 -17.006 -15.850 1.0 81.63 47  B 1 
ATOM 4500 C CG2 . VAL B ? 47  ? -22.872 -14.602 -15.198 1.0 82.12 47  B 1 
ATOM 4501 N N   . LEU B ? 48  ? -20.163 -14.281 -17.884 1.0 87.01 48  B 1 
ATOM 4502 C CA  . LEU B ? 48  ? -19.880 -13.000 -18.515 1.0 84.61 48  B 1 
ATOM 4503 C C   . LEU B ? 48  ? -21.190 -12.468 -19.095 1.0 83.92 48  B 1 
ATOM 4504 O O   . LEU B ? 48  ? -21.910 -13.201 -19.778 1.0 82.03 48  B 1 
ATOM 4505 C CB  . LEU B ? 48  ? -18.793 -13.210 -19.581 1.0 82.25 48  B 1 
ATOM 4506 C CG  . LEU B ? 48  ? -18.417 -11.961 -20.399 1.0 77.59 48  B 1 
ATOM 4507 C CD1 . LEU B ? 48  ? -17.735 -10.903 -19.541 1.0 71.74 48  B 1 
ATOM 4508 C CD2 . LEU B ? 48  ? -17.443 -12.355 -21.509 1.0 71.44 48  B 1 
ATOM 4509 N N   . PHE B ? 49  ? -21.495 -11.196 -18.839 1.0 80.62 49  B 1 
ATOM 4510 C CA  . PHE B ? 49  ? -22.630 -10.541 -19.480 1.0 78.47 49  B 1 
ATOM 4511 C C   . PHE B ? 49  ? -22.250 -10.117 -20.899 1.0 77.6  49  B 1 
ATOM 4512 O O   . PHE B ? 49  ? -21.130 -9.649  -21.118 1.0 74.68 49  B 1 
ATOM 4513 C CB  . PHE B ? 49  ? -23.124 -9.370  -18.628 1.0 75.98 49  B 1 
ATOM 4514 C CG  . PHE B ? 49  ? -23.756 -9.828  -17.331 1.0 73.68 49  B 1 
ATOM 4515 C CD1 . PHE B ? 49  ? -25.080 -10.306 -17.326 1.0 69.74 49  B 1 
ATOM 4516 C CD2 . PHE B ? 49  ? -23.009 -9.837  -16.140 1.0 69.34 49  B 1 
ATOM 4517 C CE1 . PHE B ? 49  ? -25.653 -10.794 -16.141 1.0 66.31 49  B 1 
ATOM 4518 C CE2 . PHE B ? 49  ? -23.576 -10.327 -14.952 1.0 65.81 49  B 1 
ATOM 4519 C CZ  . PHE B ? 49  ? -24.898 -10.810 -14.956 1.0 67.11 49  B 1 
ATOM 4520 N N   . PRO B ? 50  ? -23.144 -10.291 -21.880 1.0 75.24 50  B 1 
ATOM 4521 C CA  . PRO B ? 50  ? -22.885 -9.864  -23.246 1.0 72.91 50  B 1 
ATOM 4522 C C   . PRO B ? 50  ? -22.813 -8.336  -23.327 1.0 71.72 50  B 1 
ATOM 4523 O O   . PRO B ? 50  ? -23.474 -7.616  -22.575 1.0 67.37 50  B 1 
ATOM 4524 C CB  . PRO B ? 50  ? -24.031 -10.446 -24.072 1.0 69.96 50  B 1 
ATOM 4525 C CG  . PRO B ? 50  ? -25.180 -10.511 -23.070 1.0 69.33 50  B 1 
ATOM 4526 C CD  . PRO B ? 50  ? -24.483 -10.840 -21.756 1.0 73.25 50  B 1 
ATOM 4527 N N   . GLY B ? 51  ? -22.019 -7.840  -24.278 1.0 68.05 51  B 1 
ATOM 4528 C CA  . GLY B ? 51  ? -21.976 -6.420  -24.607 1.0 66.15 51  B 1 
ATOM 4529 C C   . GLY B ? 51  ? -23.231 -5.962  -25.359 1.0 66.23 51  B 1 
ATOM 4530 O O   . GLY B ? 51  ? -24.035 -6.765  -25.835 1.0 62.17 51  B 1 
ATOM 4531 N N   . HIS B ? 52  ? -23.371 -4.638  -25.521 1.0 61.24 52  B 1 
ATOM 4532 C CA  . HIS B ? 52  ? -24.482 -4.074  -26.300 1.0 58.79 52  B 1 
ATOM 4533 C C   . HIS B ? 52  ? -24.516 -4.536  -27.759 1.0 59.45 52  B 1 
ATOM 4534 O O   . HIS B ? 52  ? -25.587 -4.600  -28.365 1.0 55.69 52  B 1 
ATOM 4535 C CB  . HIS B ? 52  ? -24.418 -2.541  -26.237 1.0 54.7  52  B 1 
ATOM 4536 C CG  . HIS B ? 52  ? -24.973 -2.002  -24.952 1.0 51.25 52  B 1 
ATOM 4537 N ND1 . HIS B ? 52  ? -26.254 -2.233  -24.483 1.0 45.62 52  B 1 
ATOM 4538 C CD2 . HIS B ? 52  ? -24.327 -1.225  -24.033 1.0 45.54 52  B 1 
ATOM 4539 C CE1 . HIS B ? 52  ? -26.361 -1.618  -23.300 1.0 41.02 52  B 1 
ATOM 4540 N NE2 . HIS B ? 52  ? -25.220 -0.988  -22.998 1.0 41.15 52  B 1 
ATOM 4541 N N   . ASP B ? 53  ? -23.361 -4.911  -28.312 1.0 59.58 53  B 1 
ATOM 4542 C CA  . ASP B ? 53  ? -23.224 -5.399  -29.688 1.0 58.49 53  B 1 
ATOM 4543 C C   . ASP B ? 53  ? -23.603 -6.883  -29.848 1.0 60.27 53  B 1 
ATOM 4544 O O   . ASP B ? 53  ? -23.571 -7.422  -30.960 1.0 56.5  53  B 1 
ATOM 4545 C CB  . ASP B ? 53  ? -21.790 -5.132  -30.162 1.0 53.6  53  B 1 
ATOM 4546 C CG  . ASP B ? 53  ? -21.417 -3.645  -30.157 1.0 49.08 53  B 1 
ATOM 4547 O OD1 . ASP B ? 53  ? -22.325 -2.812  -30.389 1.0 44.18 53  B 1 
ATOM 4548 O OD2 . ASP B ? 53  ? -20.223 -3.360  -29.952 1.0 44.11 53  B 1 
ATOM 4549 N N   . GLU B ? 54  ? -23.999 -7.562  -28.765 1.0 59.4  54  B 1 
ATOM 4550 C CA  . GLU B ? 54  ? -24.356 -8.986  -28.718 1.0 59.76 54  B 1 
ATOM 4551 C C   . GLU B ? 54  ? -25.876 -9.184  -28.475 1.0 60.22 54  B 1 
ATOM 4552 O O   . GLU B ? 54  ? -26.288 -9.813  -27.497 1.0 57.28 54  B 1 
ATOM 4553 C CB  . GLU B ? 54  ? -23.469 -9.719  -27.686 1.0 57.46 54  B 1 
ATOM 4554 C CG  . GLU B ? 54  ? -21.974 -9.710  -28.069 1.0 55.88 54  B 1 
ATOM 4555 C CD  . GLU B ? 54  ? -21.092 -10.537 -27.120 1.0 52.07 54  B 1 
ATOM 4556 O OE1 . GLU B ? 54  ? -20.229 -11.300 -27.615 1.0 49.58 54  B 1 
ATOM 4557 O OE2 . GLU B ? 54  ? -21.250 -10.420 -25.887 1.0 52.53 54  B 1 
ATOM 4558 N N   . PRO B ? 55  ? -26.761 -8.678  -29.356 1.0 57.66 55  B 1 
ATOM 4559 C CA  . PRO B ? 55  ? -28.200 -8.764  -29.148 1.0 56.32 55  B 1 
ATOM 4560 C C   . PRO B ? 55  ? -28.685 -10.220 -29.153 1.0 57.94 55  B 1 
ATOM 4561 O O   . PRO B ? 55  ? -28.282 -11.016 -30.004 1.0 54.48 55  B 1 
ATOM 4562 C CB  . PRO B ? 55  ? -28.824 -7.949  -30.285 1.0 52.09 55  B 1 
ATOM 4563 C CG  . PRO B ? 55  ? -27.788 -8.055  -31.404 1.0 51.43 55  B 1 
ATOM 4564 C CD  . PRO B ? 55  ? -26.467 -8.067  -30.641 1.0 54.58 55  B 1 
ATOM 4565 N N   . GLY B ? 56  ? -29.600 -10.555 -28.244 1.0 57.67 56  B 1 
ATOM 4566 C CA  . GLY B ? 56  ? -30.201 -11.894 -28.136 1.0 57.75 56  B 1 
ATOM 4567 C C   . GLY B ? 56  ? -29.261 -12.966 -27.576 1.0 61.09 56  B 1 
ATOM 4568 O O   . GLY B ? 56  ? -29.510 -14.154 -27.753 1.0 58.05 56  B 1 
ATOM 4569 N N   . VAL B ? 57  ? -28.195 -12.558 -26.919 1.0 63.35 57  B 1 
ATOM 4570 C CA  . VAL B ? 57  ? -27.419 -13.381 -25.994 1.0 65.3  57  B 1 
ATOM 4571 C C   . VAL B ? 57  ? -27.719 -12.874 -24.593 1.0 69.16 57  B 1 
ATOM 4572 O O   . VAL B ? 57  ? -27.678 -11.668 -24.366 1.0 66.13 57  B 1 
ATOM 4573 C CB  . VAL B ? 57  ? -25.915 -13.299 -26.296 1.0 60.51 57  B 1 
ATOM 4574 C CG1 . VAL B ? 57  ? -25.106 -14.150 -25.320 1.0 54.41 57  B 1 
ATOM 4575 C CG2 . VAL B ? 57  ? -25.606 -13.781 -27.719 1.0 56.18 57  B 1 
ATOM 4576 N N   . ASP B ? 58  ? -28.010 -13.772 -23.659 1.0 70.71 58  B 1 
ATOM 4577 C CA  . ASP B ? 58  ? -28.313 -13.395 -22.278 1.0 71.71 58  B 1 
ATOM 4578 C C   . ASP B ? 58  ? -27.094 -13.550 -21.361 1.0 74.82 58  B 1 
ATOM 4579 O O   . ASP B ? 58  ? -26.836 -12.696 -20.514 1.0 73.02 58  B 1 
ATOM 4580 C CB  . ASP B ? 58  ? -29.493 -14.222 -21.760 1.0 67.21 58  B 1 
ATOM 4581 C CG  . ASP B ? 58  ? -30.796 -14.019 -22.535 1.0 64.19 58  B 1 
ATOM 4582 O OD1 . ASP B ? 58  ? -31.082 -12.880 -22.959 1.0 60.24 58  B 1 
ATOM 4583 O OD2 . ASP B ? 58  ? -31.543 -15.015 -22.651 1.0 59.81 58  B 1 
ATOM 4584 N N   . LEU B ? 59  ? -26.334 -14.641 -21.539 1.0 78.24 59  B 1 
ATOM 4585 C CA  . LEU B ? 59  ? -25.134 -14.940 -20.760 1.0 80.29 59  B 1 
ATOM 4586 C C   . LEU B ? 59  ? -24.083 -15.645 -21.616 1.0 82.12 59  B 1 
ATOM 4587 O O   . LEU B ? 59  ? -24.413 -16.411 -22.524 1.0 81.04 59  B 1 
ATOM 4588 C CB  . LEU B ? 59  ? -25.475 -15.862 -19.579 1.0 77.71 59  B 1 
ATOM 4589 C CG  . LEU B ? 59  ? -26.377 -15.276 -18.484 1.0 74.92 59  B 1 
ATOM 4590 C CD1 . LEU B ? 59  ? -26.632 -16.377 -17.460 1.0 70.14 59  B 1 
ATOM 4591 C CD2 . LEU B ? 59  ? -25.722 -14.086 -17.776 1.0 70.36 59  B 1 
ATOM 4592 N N   . ILE B ? 60  ? -22.818 -15.476 -21.236 1.0 82.1  60  B 1 
ATOM 4593 C CA  . ILE B ? 60  ? -21.689 -16.248 -21.753 1.0 83.72 60  B 1 
ATOM 4594 C C   . ILE B ? 60  ? -21.100 -17.052 -20.589 1.0 84.86 60  B 1 
ATOM 4595 O O   . ILE B ? 60  ? -20.748 -16.492 -19.552 1.0 84.71 60  B 1 
ATOM 4596 C CB  . ILE B ? 60  ? -20.656 -15.334 -22.439 1.0 82.8  60  B 1 
ATOM 4597 C CG1 . ILE B ? 60  ? -21.317 -14.428 -23.513 1.0 81.09 60  B 1 
ATOM 4598 C CG2 . ILE B ? 60  ? -19.550 -16.199 -23.065 1.0 80.57 60  B 1 
ATOM 4599 C CD1 . ILE B ? 60  ? -20.395 -13.345 -24.080 1.0 75.18 60  B 1 
ATOM 4600 N N   . LEU B ? 61  ? -21.011 -18.365 -20.748 1.0 85.81 61  B 1 
ATOM 4601 C CA  . LEU B ? 61  ? -20.464 -19.278 -19.742 1.0 86.15 61  B 1 
ATOM 4602 C C   . LEU B ? 61  ? -18.966 -19.535 -19.981 1.0 86.74 61  B 1 
ATOM 4603 O O   . LEU B ? 61  ? -18.486 -19.372 -21.109 1.0 85.82 61  B 1 
ATOM 4604 C CB  . LEU B ? 61  ? -21.253 -20.599 -19.741 1.0 84.82 61  B 1 
ATOM 4605 C CG  . LEU B ? 61  ? -22.777 -20.478 -19.557 1.0 83.67 61  B 1 
ATOM 4606 C CD1 . LEU B ? 61  ? -23.386 -21.879 -19.521 1.0 78.22 61  B 1 
ATOM 4607 C CD2 . LEU B ? 61  ? -23.149 -19.760 -18.264 1.0 77.94 61  B 1 
ATOM 4608 N N   . PRO B ? 62  ? -18.229 -20.015 -18.952 1.0 88.98 62  B 1 
ATOM 4609 C CA  . PRO B ? 62  ? -16.938 -20.667 -19.154 1.0 89.12 62  B 1 
ATOM 4610 C C   . PRO B ? 62  ? -17.095 -21.898 -20.054 1.0 88.66 62  B 1 
ATOM 4611 O O   . PRO B ? 62  ? -18.187 -22.462 -20.170 1.0 86.65 62  B 1 
ATOM 4612 C CB  . PRO B ? 62  ? -16.433 -21.061 -17.757 1.0 88.87 62  B 1 
ATOM 4613 C CG  . PRO B ? 62  ? -17.307 -20.268 -16.790 1.0 87.42 62  B 1 
ATOM 4614 C CD  . PRO B ? 62  ? -18.617 -20.095 -17.552 1.0 89.68 62  B 1 
ATOM 4615 N N   . ASP B ? 63  ? -16.003 -22.334 -20.676 1.0 85.84 63  B 1 
ATOM 4616 C CA  . ASP B ? 63  ? -16.047 -23.480 -21.595 1.0 84.59 63  B 1 
ATOM 4617 C C   . ASP B ? 63  ? -16.132 -24.821 -20.844 1.0 84.61 63  B 1 
ATOM 4618 O O   . ASP B ? 63  ? -15.173 -25.597 -20.771 1.0 83.06 63  B 1 
ATOM 4619 C CB  . ASP B ? 63  ? -14.887 -23.402 -22.599 1.0 82.74 63  B 1 
ATOM 4620 C CG  . ASP B ? 63  ? -15.105 -24.323 -23.802 1.0 81.98 63  B 1 
ATOM 4621 O OD1 . ASP B ? 63  ? -16.074 -25.118 -23.821 1.0 77.97 63  B 1 
ATOM 4622 O OD2 . ASP B ? 63  ? -14.337 -24.234 -24.780 1.0 76.65 63  B 1 
ATOM 4623 N N   . LEU B ? 64  ? -17.304 -25.118 -20.298 1.0 84.49 64  B 1 
ATOM 4624 C CA  . LEU B ? 64  ? -17.585 -26.311 -19.490 1.0 84.17 64  B 1 
ATOM 4625 C C   . LEU B ? 64  ? -17.335 -27.631 -20.235 1.0 83.72 64  B 1 
ATOM 4626 O O   . LEU B ? 64  ? -17.192 -28.668 -19.592 1.0 81.24 64  B 1 
ATOM 4627 C CB  . LEU B ? 64  ? -19.040 -26.269 -18.987 1.0 84.26 64  B 1 
ATOM 4628 C CG  . LEU B ? 64  ? -19.412 -25.065 -18.096 1.0 84.37 64  B 1 
ATOM 4629 C CD1 . LEU B ? 64  ? -20.879 -25.174 -17.675 1.0 80.67 64  B 1 
ATOM 4630 C CD2 . LEU B ? 64  ? -18.562 -24.993 -16.829 1.0 80.49 64  B 1 
ATOM 4631 N N   . ARG B ? 65  ? -17.232 -27.618 -21.570 1.0 81.0  65  B 1 
ATOM 4632 C CA  . ARG B ? 65  ? -16.957 -28.829 -22.369 1.0 79.46 65  B 1 
ATOM 4633 C C   . ARG B ? 65  ? -15.639 -29.489 -21.976 1.0 80.26 65  B 1 
ATOM 4634 O O   . ARG B ? 65  ? -15.535 -30.707 -22.044 1.0 78.64 65  B 1 
ATOM 4635 C CB  . ARG B ? 65  ? -16.918 -28.472 -23.858 1.0 77.32 65  B 1 
ATOM 4636 C CG  . ARG B ? 65  ? -18.265 -27.922 -24.356 1.0 71.66 65  B 1 
ATOM 4637 C CD  . ARG B ? 65  ? -18.172 -27.455 -25.807 1.0 69.85 65  B 1 
ATOM 4638 N NE  . ARG B ? 65  ? -17.168 -26.400 -25.946 1.0 64.68 65  B 1 
ATOM 4639 C CZ  . ARG B ? 65  ? -16.263 -26.281 -26.888 1.0 58.92 65  B 1 
ATOM 4640 N NH1 . ARG B ? 65  ? -16.306 -26.984 -27.977 1.0 55.21 65  B 1 
ATOM 4641 N NH2 . ARG B ? 65  ? -15.280 -25.457 -26.729 1.0 54.52 65  B 1 
ATOM 4642 N N   . HIS B ? 66  ? -14.651 -28.723 -21.511 1.0 85.05 66  B 1 
ATOM 4643 C CA  . HIS B ? 66  ? -13.351 -29.257 -21.082 1.0 84.39 66  B 1 
ATOM 4644 C C   . HIS B ? 66  ? -13.413 -30.119 -19.816 1.0 84.93 66  B 1 
ATOM 4645 O O   . HIS B ? 66  ? -12.456 -30.832 -19.524 1.0 82.79 66  B 1 
ATOM 4646 C CB  . HIS B ? 66  ? -12.369 -28.099 -20.912 1.0 83.82 66  B 1 
ATOM 4647 C CG  . HIS B ? 66  ? -11.946 -27.514 -22.227 1.0 82.0  66  B 1 
ATOM 4648 N ND1 . HIS B ? 66  ? -11.163 -28.156 -23.172 1.0 73.75 66  B 1 
ATOM 4649 C CD2 . HIS B ? 66  ? -12.288 -26.290 -22.741 1.0 73.23 66  B 1 
ATOM 4650 C CE1 . HIS B ? 66  ? -11.039 -27.333 -24.219 1.0 75.28 66  B 1 
ATOM 4651 N NE2 . HIS B ? 66  ? -11.707 -26.192 -23.993 1.0 76.39 66  B 1 
ATOM 4652 N N   . ILE B ? 67  ? -14.518 -30.074 -19.072 1.0 85.98 67  B 1 
ATOM 4653 C CA  . ILE B ? 67  ? -14.737 -30.890 -17.869 1.0 86.87 67  B 1 
ATOM 4654 C C   . ILE B ? 67  ? -15.953 -31.822 -17.979 1.0 87.07 67  B 1 
ATOM 4655 O O   . ILE B ? 67  ? -16.167 -32.620 -17.073 1.0 84.91 67  B 1 
ATOM 4656 C CB  . ILE B ? 67  ? -14.809 -30.014 -16.600 1.0 86.26 67  B 1 
ATOM 4657 C CG1 . ILE B ? 67  ? -15.955 -28.978 -16.673 1.0 80.35 67  B 1 
ATOM 4658 C CG2 . ILE B ? 67  ? -13.451 -29.323 -16.355 1.0 77.05 67  B 1 
ATOM 4659 C CD1 . ILE B ? 67  ? -16.321 -28.404 -15.307 1.0 75.71 67  B 1 
ATOM 4660 N N   . GLU B ? 68  ? -16.741 -31.761 -19.060 1.0 82.54 68  B 1 
ATOM 4661 C CA  . GLU B ? 68  ? -17.936 -32.606 -19.241 1.0 80.98 68  B 1 
ATOM 4662 C C   . GLU B ? 68  ? -17.631 -34.105 -19.134 1.0 82.49 68  B 1 
ATOM 4663 O O   . GLU B ? 68  ? -18.402 -34.846 -18.533 1.0 78.42 68  B 1 
ATOM 4664 C CB  . GLU B ? 68  ? -18.615 -32.323 -20.593 1.0 75.72 68  B 1 
ATOM 4665 C CG  . GLU B ? 68  ? -19.562 -31.118 -20.537 1.0 67.12 68  B 1 
ATOM 4666 C CD  . GLU B ? 68  ? -20.350 -30.879 -21.838 1.0 62.59 68  B 1 
ATOM 4667 O OE1 . GLU B ? 68  ? -21.310 -30.069 -21.792 1.0 55.32 68  B 1 
ATOM 4668 O OE2 . GLU B ? 68  ? -20.019 -31.488 -22.879 1.0 56.02 68  B 1 
ATOM 4669 N N   . ASP B ? 69  ? -16.481 -34.541 -19.657 1.0 82.32 69  B 1 
ATOM 4670 C CA  . ASP B ? 69  ? -16.040 -35.940 -19.619 1.0 83.56 69  B 1 
ATOM 4671 C C   . ASP B ? 69  ? -15.428 -36.346 -18.268 1.0 87.1  69  B 1 
ATOM 4672 O O   . ASP B ? 69  ? -15.124 -37.518 -18.045 1.0 82.73 69  B 1 
ATOM 4673 C CB  . ASP B ? 69  ? -15.031 -36.181 -20.751 1.0 78.37 69  B 1 
ATOM 4674 C CG  . ASP B ? 69  ? -15.589 -35.912 -22.152 1.0 68.48 69  B 1 
ATOM 4675 O OD1 . ASP B ? 69  ? -16.814 -36.064 -22.340 1.0 59.57 69  B 1 
ATOM 4676 O OD2 . ASP B ? 69  ? -14.767 -35.590 -23.035 1.0 59.57 69  B 1 
ATOM 4677 N N   . ARG B ? 70  ? -15.228 -35.386 -17.361 1.0 87.3  70  B 1 
ATOM 4678 C CA  . ARG B ? 70  ? -14.546 -35.588 -16.071 1.0 90.39 70  B 1 
ATOM 4679 C C   . ARG B ? 70  ? -15.365 -35.094 -14.874 1.0 92.98 70  B 1 
ATOM 4680 O O   . ARG B ? 70  ? -14.805 -34.834 -13.814 1.0 91.88 70  B 1 
ATOM 4681 C CB  . ARG B ? 70  ? -13.148 -34.955 -16.105 1.0 88.65 70  B 1 
ATOM 4682 C CG  . ARG B ? 70  ? -12.244 -35.570 -17.186 1.0 85.55 70  B 1 
ATOM 4683 C CD  . ARG B ? 70  ? -10.805 -35.077 -17.039 1.0 83.94 70  B 1 
ATOM 4684 N NE  . ARG B ? 70  ? -10.207 -35.559 -15.792 1.0 83.6  70  B 1 
ATOM 4685 C CZ  . ARG B ? 70  ? -9.000  -35.272 -15.338 1.0 83.48 70  B 1 
ATOM 4686 N NH1 . ARG B ? 70  ? -8.180  -34.507 -16.001 1.0 78.0  70  B 1 
ATOM 4687 N NH2 . ARG B ? 70  ? -8.605  -35.758 -14.204 1.0 78.12 70  B 1 
ATOM 4688 N N   . LEU B ? 71  ? -16.671 -34.978 -15.010 1.0 89.05 71  B 1 
ATOM 4689 C CA  . LEU B ? 71  ? -17.551 -34.499 -13.938 1.0 89.3  71  B 1 
ATOM 4690 C C   . LEU B ? 71  ? -17.403 -35.322 -12.651 1.0 90.99 71  B 1 
ATOM 4691 O O   . LEU B ? 71  ? -17.411 -34.754 -11.561 1.0 88.65 71  B 1 
ATOM 4692 C CB  . LEU B ? 71  ? -19.007 -34.530 -14.424 1.0 87.57 71  B 1 
ATOM 4693 C CG  . LEU B ? 71  ? -19.332 -33.534 -15.548 1.0 85.92 71  B 1 
ATOM 4694 C CD1 . LEU B ? 71  ? -20.734 -33.818 -16.081 1.0 80.39 71  B 1 
ATOM 4695 C CD2 . LEU B ? 71  ? -19.289 -32.084 -15.066 1.0 80.21 71  B 1 
ATOM 4696 N N   . ASP B ? 72  ? -17.215 -36.638 -12.772 1.0 89.64 72  B 1 
ATOM 4697 C CA  . ASP B ? 72  ? -17.061 -37.534 -11.621 1.0 90.79 72  B 1 
ATOM 4698 C C   . ASP B ? 72  ? -15.710 -37.378 -10.908 1.0 92.53 72  B 1 
ATOM 4699 O O   . ASP B ? 72  ? -15.577 -37.757 -9.745  1.0 90.97 72  B 1 
ATOM 4700 C CB  . ASP B ? 72  ? -17.288 -38.986 -12.068 1.0 89.01 72  B 1 
ATOM 4701 C CG  . ASP B ? 72  ? -18.732 -39.262 -12.508 1.0 82.34 72  B 1 
ATOM 4702 O OD1 . ASP B ? 72  ? -19.646 -38.581 -11.992 1.0 73.89 72  B 1 
ATOM 4703 O OD2 . ASP B ? 72  ? -18.919 -40.178 -13.339 1.0 72.43 72  B 1 
ATOM 4704 N N   . ASP B ? 73  ? -14.711 -36.771 -11.565 1.0 93.91 73  B 1 
ATOM 4705 C CA  . ASP B ? 73  ? -13.405 -36.492 -10.965 1.0 95.22 73  B 1 
ATOM 4706 C C   . ASP B ? 73  ? -13.416 -35.239 -10.069 1.0 96.31 73  B 1 
ATOM 4707 O O   . ASP B ? 73  ? -12.480 -35.041 -9.293  1.0 95.54 73  B 1 
ATOM 4708 C CB  . ASP B ? 73  ? -12.329 -36.352 -12.057 1.0 94.8  73  B 1 
ATOM 4709 C CG  . ASP B ? 73  ? -12.085 -37.606 -12.902 1.0 93.86 73  B 1 
ATOM 4710 O OD1 . ASP B ? 73  ? -12.348 -38.726 -12.412 1.0 88.65 73  B 1 
ATOM 4711 O OD2 . ASP B ? 73  ? -11.554 -37.428 -14.024 1.0 87.96 73  B 1 
ATOM 4712 N N   . ILE B ? 74  ? -14.455 -34.412 -10.145 1.0 95.97 74  B 1 
ATOM 4713 C CA  . ILE B ? 74  ? -14.551 -33.160 -9.386  1.0 96.54 74  B 1 
ATOM 4714 C C   . ILE B ? 74  ? -14.790 -33.464 -7.905  1.0 96.47 74  B 1 
ATOM 4715 O O   . ILE B ? 74  ? -15.840 -33.996 -7.528  1.0 95.56 74  B 1 
ATOM 4716 C CB  . ILE B ? 74  ? -15.636 -32.220 -9.957  1.0 96.58 74  B 1 
ATOM 4717 C CG1 . ILE B ? 74  ? -15.395 -31.898 -11.449 1.0 95.29 74  B 1 
ATOM 4718 C CG2 . ILE B ? 74  ? -15.672 -30.907 -9.146  1.0 95.32 74  B 1 
ATOM 4719 C CD1 . ILE B ? 74  ? -16.591 -31.232 -12.142 1.0 93.37 74  B 1 
ATOM 4720 N N   . GLU B ? 75  ? -13.835 -33.078 -7.057  1.0 97.93 75  B 1 
ATOM 4721 C CA  . GLU B ? 75  ? -13.934 -33.193 -5.598  1.0 97.81 75  B 1 
ATOM 4722 C C   . GLU B ? 75  ? -14.815 -32.097 -4.986  1.0 97.87 75  B 1 
ATOM 4723 O O   . GLU B ? 75  ? -15.623 -32.371 -4.104  1.0 96.49 75  B 1 
ATOM 4724 C CB  . GLU B ? 75  ? -12.533 -33.117 -4.970  1.0 97.2  75  B 1 
ATOM 4725 C CG  . GLU B ? 75  ? -11.606 -34.290 -5.317  1.0 94.55 75  B 1 
ATOM 4726 C CD  . GLU B ? 75  ? -12.021 -35.636 -4.689  1.0 93.54 75  B 1 
ATOM 4727 O OE1 . GLU B ? 75  ? -11.273 -36.621 -4.904  1.0 85.74 75  B 1 
ATOM 4728 O OE2 . GLU B ? 75  ? -13.070 -35.735 -4.031  1.0 87.03 75  B 1 
ATOM 4729 N N   . ALA B ? 76  ? -14.647 -30.858 -5.446  1.0 98.1  76  B 1 
ATOM 4730 C CA  . ALA B ? 76  ? -15.407 -29.712 -4.962  1.0 98.26 76  B 1 
ATOM 4731 C C   . ALA B ? 76  ? -15.355 -28.528 -5.935  1.0 98.44 76  B 1 
ATOM 4732 O O   . ALA B ? 76  ? -14.417 -28.377 -6.720  1.0 97.94 76  B 1 
ATOM 4733 C CB  . ALA B ? 76  ? -14.868 -29.294 -3.583  1.0 97.6  76  B 1 
ATOM 4734 N N   . LEU B ? 77  ? -16.352 -27.651 -5.816  1.0 98.29 77  B 1 
ATOM 4735 C CA  . LEU B ? 77  ? -16.337 -26.281 -6.318  1.0 98.4  77  B 1 
ATOM 4736 C C   . LEU B ? 77  ? -16.148 -25.349 -5.114  1.0 98.53 77  B 1 
ATOM 4737 O O   . LEU B ? 77  ? -17.012 -25.301 -4.237  1.0 98.21 77  B 1 
ATOM 4738 C CB  . LEU B ? 77  ? -17.656 -26.013 -7.063  1.0 98.13 77  B 1 
ATOM 4739 C CG  . LEU B ? 77  ? -17.889 -24.535 -7.430  1.0 97.52 77  B 1 
ATOM 4740 C CD1 . LEU B ? 77  ? -16.863 -24.015 -8.431  1.0 94.53 77  B 1 
ATOM 4741 C CD2 . LEU B ? 77  ? -19.276 -24.381 -8.049  1.0 94.57 77  B 1 
ATOM 4742 N N   . VAL B ? 78  ? -15.043 -24.615 -5.075  1.0 98.58 78  B 1 
ATOM 4743 C CA  . VAL B ? 78  ? -14.709 -23.668 -4.006  1.0 98.59 78  B 1 
ATOM 4744 C C   . VAL B ? 78  ? -14.908 -22.249 -4.527  1.0 98.55 78  B 1 
ATOM 4745 O O   . VAL B ? 78  ? -14.502 -21.939 -5.643  1.0 98.08 78  B 1 
ATOM 4746 C CB  . VAL B ? 78  ? -13.278 -23.892 -3.484  1.0 98.2  78  B 1 
ATOM 4747 C CG1 . VAL B ? 78  ? -13.048 -23.089 -2.211  1.0 94.21 78  B 1 
ATOM 4748 C CG2 . VAL B ? 78  ? -13.009 -25.369 -3.150  1.0 92.07 78  B 1 
ATOM 4749 N N   . LEU B ? 79  ? -15.555 -21.393 -3.747  1.0 98.45 79  B 1 
ATOM 4750 C CA  . LEU B ? 79  ? -15.963 -20.057 -4.174  1.0 98.45 79  B 1 
ATOM 4751 C C   . LEU B ? 79  ? -15.196 -18.971 -3.420  1.0 98.4  79  B 1 
ATOM 4752 O O   . LEU B ? 79  ? -15.097 -19.017 -2.193  1.0 97.8  79  B 1 
ATOM 4753 C CB  . LEU B ? 79  ? -17.479 -19.892 -3.991  1.0 98.19 79  B 1 
ATOM 4754 C CG  . LEU B ? 79  ? -18.336 -20.943 -4.728  1.0 97.77 79  B 1 
ATOM 4755 C CD1 . LEU B ? 79  ? -19.811 -20.691 -4.431  1.0 96.16 79  B 1 
ATOM 4756 C CD2 . LEU B ? 79  ? -18.132 -20.908 -6.244  1.0 95.82 79  B 1 
ATOM 4757 N N   . THR B ? 80  ? -14.717 -17.969 -4.157  1.0 98.37 80  B 1 
ATOM 4758 C CA  . THR B ? 80  ? -14.066 -16.788 -3.569  1.0 98.16 80  B 1 
ATOM 4759 C C   . THR B ? 80  ? -15.100 -15.817 -3.004  1.0 98.05 80  B 1 
ATOM 4760 O O   . THR B ? 80  ? -14.981 -15.388 -1.864  1.0 96.77 80  B 1 
ATOM 4761 C CB  . THR B ? 80  ? -13.171 -16.078 -4.588  1.0 97.52 80  B 1 
ATOM 4762 O OG1 . THR B ? 80  ? -13.919 -15.663 -5.708  1.0 94.71 80  B 1 
ATOM 4763 C CG2 . THR B ? 80  ? -12.035 -16.968 -5.077  1.0 94.0  80  B 1 
ATOM 4764 N N   . HIS B ? 81  ? -16.154 -15.510 -3.767  1.0 97.94 81  B 1 
ATOM 4765 C CA  . HIS B ? 81  ? -17.234 -14.607 -3.359  1.0 97.76 81  B 1 
ATOM 4766 C C   . HIS B ? 81  ? -18.484 -14.773 -4.239  1.0 97.66 81  B 1 
ATOM 4767 O O   . HIS B ? 81  ? -18.511 -15.595 -5.153  1.0 96.76 81  B 1 
ATOM 4768 C CB  . HIS B ? 81  ? -16.714 -13.163 -3.359  1.0 97.03 81  B 1 
ATOM 4769 C CG  . HIS B ? 81  ? -16.329 -12.653 -4.716  1.0 96.93 81  B 1 
ATOM 4770 N ND1 . HIS B ? 81  ? -15.196 -12.982 -5.426  1.0 92.33 81  B 1 
ATOM 4771 C CD2 . HIS B ? 81  ? -17.029 -11.735 -5.458  1.0 91.17 81  B 1 
ATOM 4772 C CE1 . HIS B ? 81  ? -15.219 -12.276 -6.566  1.0 91.93 81  B 1 
ATOM 4773 N NE2 . HIS B ? 81  ? -16.309 -11.510 -6.616  1.0 92.95 81  B 1 
ATOM 4774 N N   . ALA B ? 82  ? -19.538 -14.008 -3.959  1.0 96.98 82  B 1 
ATOM 4775 C CA  . ALA B ? 82  ? -20.852 -14.194 -4.575  1.0 96.48 82  B 1 
ATOM 4776 C C   . ALA B ? 82  ? -21.184 -13.247 -5.744  1.0 95.89 82  B 1 
ATOM 4777 O O   . ALA B ? 82  ? -22.363 -13.098 -6.078  1.0 94.16 82  B 1 
ATOM 4778 C CB  . ALA B ? 82  ? -21.907 -14.155 -3.471  1.0 95.82 82  B 1 
ATOM 4779 N N   . HIS B ? 83  ? -20.199 -12.597 -6.369  1.0 95.4  83  B 1 
ATOM 4780 C CA  . HIS B ? 83  ? -20.468 -11.861 -7.607  1.0 94.98 83  B 1 
ATOM 4781 C C   . HIS B ? 83  ? -20.847 -12.817 -8.747  1.0 94.8  83  B 1 
ATOM 4782 O O   . HIS B ? 83  ? -20.468 -13.987 -8.770  1.0 93.99 83  B 1 
ATOM 4783 C CB  . HIS B ? 83  ? -19.293 -10.956 -7.982  1.0 94.29 83  B 1 
ATOM 4784 C CG  . HIS B ? 83  ? -19.184 -9.692  -7.169  1.0 93.43 83  B 1 
ATOM 4785 N ND1 . HIS B ? 83  ? -18.043 -8.935  -7.027  1.0 87.24 83  B 1 
ATOM 4786 C CD2 . HIS B ? 83  ? -20.169 -9.039  -6.482  1.0 86.81 83  B 1 
ATOM 4787 C CE1 . HIS B ? 83  ? -18.340 -7.869  -6.272  1.0 87.88 83  B 1 
ATOM 4788 N NE2 . HIS B ? 83  ? -19.621 -7.894  -5.920  1.0 88.63 83  B 1 
ATOM 4789 N N   . GLU B ? 84  ? -21.623 -12.302 -9.698  1.0 93.04 84  B 1 
ATOM 4790 C CA  . GLU B ? 84  ? -22.168 -13.106 -10.794 1.0 92.02 84  B 1 
ATOM 4791 C C   . GLU B ? 84  ? -21.107 -13.688 -11.725 1.0 92.74 84  B 1 
ATOM 4792 O O   . GLU B ? 84  ? -21.253 -14.807 -12.227 1.0 91.92 84  B 1 
ATOM 4793 C CB  . GLU B ? 84  ? -23.136 -12.229 -11.594 1.0 90.04 84  B 1 
ATOM 4794 C CG  . GLU B ? 84  ? -24.489 -12.088 -10.891 1.0 84.22 84  B 1 
ATOM 4795 C CD  . GLU B ? 84  ? -25.208 -13.435 -10.798 1.0 80.86 84  B 1 
ATOM 4796 O OE1 . GLU B ? 84  ? -26.010 -13.666 -9.869  1.0 72.09 84  B 1 
ATOM 4797 O OE2 . GLU B ? 84  ? -24.987 -14.304 -11.663 1.0 72.34 84  B 1 
ATOM 4798 N N   . ASP B ? 85  ? -20.023 -12.968 -11.908 1.0 92.47 85  B 1 
ATOM 4799 C CA  . ASP B ? 85  ? -18.855 -13.404 -12.659 1.0 92.74 85  B 1 
ATOM 4800 C C   . ASP B ? 85  ? -17.995 -14.440 -11.911 1.0 94.1  85  B 1 
ATOM 4801 O O   . ASP B ? 85  ? -17.029 -14.945 -12.477 1.0 93.44 85  B 1 
ATOM 4802 C CB  . ASP B ? 85  ? -18.065 -12.172 -13.117 1.0 90.77 85  B 1 
ATOM 4803 C CG  . ASP B ? 85  ? -17.560 -11.278 -11.982 1.0 86.53 85  B 1 
ATOM 4804 O OD1 . ASP B ? 85  ? -18.334 -11.053 -11.031 1.0 81.51 85  B 1 
ATOM 4805 O OD2 . ASP B ? 85  ? -16.426 -10.779 -12.140 1.0 81.03 85  B 1 
ATOM 4806 N N   . HIS B ? 86  ? -18.395 -14.849 -10.702 1.0 95.15 86  B 1 
ATOM 4807 C CA  . HIS B ? 86  ? -17.792 -15.937 -9.923  1.0 96.09 86  B 1 
ATOM 4808 C C   . HIS B ? 86  ? -18.780 -17.058 -9.566  1.0 96.62 86  B 1 
ATOM 4809 O O   . HIS B ? 86  ? -18.373 -18.196 -9.363  1.0 96.05 86  B 1 
ATOM 4810 C CB  . HIS B ? 86  ? -17.140 -15.358 -8.664  1.0 96.08 86  B 1 
ATOM 4811 C CG  . HIS B ? 86  ? -15.954 -14.479 -8.961  1.0 95.82 86  B 1 
ATOM 4812 N ND1 . HIS B ? 86  ? -14.628 -14.855 -8.874  1.0 90.64 86  B 1 
ATOM 4813 C CD2 . HIS B ? 86  ? -15.974 -13.184 -9.403  1.0 90.32 86  B 1 
ATOM 4814 C CE1 . HIS B ? 86  ? -13.877 -13.814 -9.246  1.0 90.72 86  B 1 
ATOM 4815 N NE2 . HIS B ? 86  ? -14.661 -12.781 -9.580  1.0 91.93 86  B 1 
ATOM 4816 N N   . ILE B ? 87  ? -20.091 -16.787 -9.518  1.0 95.78 87  B 1 
ATOM 4817 C CA  . ILE B ? 87  ? -21.118 -17.786 -9.151  1.0 95.58 87  B 1 
ATOM 4818 C C   . ILE B ? 87  ? -22.191 -18.034 -10.219 1.0 95.07 87  B 1 
ATOM 4819 O O   . ILE B ? 87  ? -22.959 -18.989 -10.113 1.0 94.23 87  B 1 
ATOM 4820 C CB  . ILE B ? 87  ? -21.784 -17.448 -7.795  1.0 95.57 87  B 1 
ATOM 4821 C CG1 . ILE B ? 87  ? -22.689 -16.197 -7.879  1.0 94.14 87  B 1 
ATOM 4822 C CG2 . ILE B ? 87  ? -20.727 -17.317 -6.684  1.0 92.58 87  B 1 
ATOM 4823 C CD1 . ILE B ? 87  ? -23.695 -16.088 -6.725  1.0 92.01 87  B 1 
ATOM 4824 N N   . GLY B ? 88  ? -22.289 -17.178 -11.230 1.0 93.65 88  B 1 
ATOM 4825 C CA  . GLY B ? 88  ? -23.428 -17.156 -12.144 1.0 92.15 88  B 1 
ATOM 4826 C C   . GLY B ? 88  ? -23.599 -18.409 -13.003 1.0 91.69 88  B 1 
ATOM 4827 O O   . GLY B ? 88  ? -24.719 -18.723 -13.406 1.0 90.3  88  B 1 
ATOM 4828 N N   . ALA B ? 89  ? -22.530 -19.169 -13.255 1.0 92.19 89  B 1 
ATOM 4829 C CA  . ALA B ? 89  ? -22.579 -20.412 -14.026 1.0 92.0  89  B 1 
ATOM 4830 C C   . ALA B ? 89  ? -22.846 -21.665 -13.169 1.0 91.69 89  B 1 
ATOM 4831 O O   . ALA B ? 89  ? -23.119 -22.729 -13.730 1.0 90.93 89  B 1 
ATOM 4832 C CB  . ALA B ? 89  ? -21.302 -20.528 -14.862 1.0 92.14 89  B 1 
ATOM 4833 N N   . ILE B ? 90  ? -22.834 -21.562 -11.838 1.0 93.63 90  B 1 
ATOM 4834 C CA  . ILE B ? 90  ? -23.060 -22.700 -10.924 1.0 94.1  90  B 1 
ATOM 4835 C C   . ILE B ? 90  ? -24.333 -23.495 -11.264 1.0 92.78 90  B 1 
ATOM 4836 O O   . ILE B ? 90  ? -24.255 -24.721 -11.327 1.0 91.85 90  B 1 
ATOM 4837 C CB  . ILE B ? 90  ? -23.055 -22.254 -9.441  1.0 95.46 90  B 1 
ATOM 4838 C CG1 . ILE B ? 90  ? -21.671 -21.703 -9.051  1.0 95.32 90  B 1 
ATOM 4839 C CG2 . ILE B ? 90  ? -23.452 -23.417 -8.504  1.0 94.75 90  B 1 
ATOM 4840 C CD1 . ILE B ? 90  ? -21.599 -21.117 -7.636  1.0 95.39 90  B 1 
ATOM 4841 N N   . PRO B ? 91  ? -25.489 -22.875 -11.545 1.0 91.14 91  B 1 
ATOM 4842 C CA  . PRO B ? 91  ? -26.689 -23.634 -11.899 1.0 88.68 91  B 1 
ATOM 4843 C C   . PRO B ? 91  ? -26.524 -24.512 -13.146 1.0 87.62 91  B 1 
ATOM 4844 O O   . PRO B ? 91  ? -27.151 -25.561 -13.237 1.0 85.95 91  B 1 
ATOM 4845 C CB  . PRO B ? 91  ? -27.792 -22.596 -12.101 1.0 87.42 91  B 1 
ATOM 4846 C CG  . PRO B ? 91  ? -27.331 -21.404 -11.274 1.0 86.37 91  B 1 
ATOM 4847 C CD  . PRO B ? 91  ? -25.818 -21.459 -11.448 1.0 89.13 91  B 1 
ATOM 4848 N N   . PHE B ? 92  ? -25.679 -24.105 -14.095 1.0 88.13 92  B 1 
ATOM 4849 C CA  . PHE B ? 92  ? -25.403 -24.878 -15.306 1.0 86.07 92  B 1 
ATOM 4850 C C   . PHE B ? 92  ? -24.467 -26.053 -15.015 1.0 86.1  92  B 1 
ATOM 4851 O O   . PHE B ? 92  ? -24.753 -27.167 -15.446 1.0 84.53 92  B 1 
ATOM 4852 C CB  . PHE B ? 92  ? -24.846 -23.962 -16.395 1.0 84.41 92  B 1 
ATOM 4853 C CG  . PHE B ? 92  ? -25.792 -22.843 -16.783 1.0 81.75 92  B 1 
ATOM 4854 C CD1 . PHE B ? 92  ? -26.790 -23.065 -17.749 1.0 78.08 92  B 1 
ATOM 4855 C CD2 . PHE B ? 92  ? -25.709 -21.589 -16.153 1.0 77.8  92  B 1 
ATOM 4856 C CE1 . PHE B ? 92  ? -27.686 -22.040 -18.087 1.0 76.28 92  B 1 
ATOM 4857 C CE2 . PHE B ? 92  ? -26.606 -20.560 -16.482 1.0 76.05 92  B 1 
ATOM 4858 C CZ  . PHE B ? 92  ? -27.595 -20.786 -17.450 1.0 78.72 92  B 1 
ATOM 4859 N N   . LEU B ? 93  ? -23.415 -25.838 -14.209 1.0 89.16 93  B 1 
ATOM 4860 C CA  . LEU B ? 93  ? -22.525 -26.913 -13.758 1.0 89.99 93  B 1 
ATOM 4861 C C   . LEU B ? 93  ? -23.294 -27.975 -12.955 1.0 89.15 93  B 1 
ATOM 4862 O O   . LEU B ? 93  ? -23.193 -29.170 -13.240 1.0 88.56 93  B 1 
ATOM 4863 C CB  . LEU B ? 93  ? -21.373 -26.290 -12.944 1.0 91.79 93  B 1 
ATOM 4864 C CG  . LEU B ? 93  ? -20.373 -27.325 -12.382 1.0 92.25 93  B 1 
ATOM 4865 C CD1 . LEU B ? 93  ? -19.652 -28.098 -13.481 1.0 90.23 93  B 1 
ATOM 4866 C CD2 . LEU B ? 93  ? -19.332 -26.614 -11.522 1.0 90.3  93  B 1 
ATOM 4867 N N   . LEU B ? 94  ? -24.131 -27.552 -12.006 1.0 89.4  94  B 1 
ATOM 4868 C CA  . LEU B ? 94  ? -24.927 -28.468 -11.178 1.0 89.34 94  B 1 
ATOM 4869 C C   . LEU B ? 94  ? -26.052 -29.181 -11.953 1.0 86.89 94  B 1 
ATOM 4870 O O   . LEU B ? 94  ? -26.569 -30.194 -11.487 1.0 84.43 94  B 1 
ATOM 4871 C CB  . LEU B ? 94  ? -25.496 -27.715 -9.964  1.0 91.23 94  B 1 
ATOM 4872 C CG  . LEU B ? 94  ? -24.453 -27.160 -8.977  1.0 92.01 94  B 1 
ATOM 4873 C CD1 . LEU B ? 94  ? -25.186 -26.510 -7.806  1.0 89.68 94  B 1 
ATOM 4874 C CD2 . LEU B ? 94  ? -23.524 -28.234 -8.413  1.0 89.85 94  B 1 
ATOM 4875 N N   . LYS B ? 95  ? -26.430 -28.700 -13.142 1.0 84.71 95  B 1 
ATOM 4876 C CA  . LYS B ? 95  ? -27.306 -29.447 -14.061 1.0 81.16 95  B 1 
ATOM 4877 C C   . LYS B ? 95  ? -26.589 -30.628 -14.715 1.0 80.98 95  B 1 
ATOM 4878 O O   . LYS B ? 95  ? -27.250 -31.602 -15.070 1.0 78.5  95  B 1 
ATOM 4879 C CB  . LYS B ? 95  ? -27.870 -28.507 -15.138 1.0 77.92 95  B 1 
ATOM 4880 C CG  . LYS B ? 95  ? -29.057 -27.679 -14.628 1.0 69.87 95  B 1 
ATOM 4881 C CD  . LYS B ? 95  ? -29.360 -26.503 -15.559 1.0 63.93 95  B 1 
ATOM 4882 C CE  . LYS B ? 95  ? -30.496 -25.654 -14.976 1.0 57.07 95  B 1 
ATOM 4883 N NZ  . LYS B ? 95  ? -30.796 -24.441 -15.768 1.0 51.39 95  B 1 
ATOM 4884 N N   . LEU B ? 96  ? -25.264 -30.553 -14.873 1.0 84.06 96  B 1 
ATOM 4885 C CA  . LEU B ? 96  ? -24.441 -31.654 -15.375 1.0 82.31 96  B 1 
ATOM 4886 C C   . LEU B ? 96  ? -24.204 -32.700 -14.276 1.0 83.23 96  B 1 
ATOM 4887 O O   . LEU B ? 96  ? -24.408 -33.893 -14.503 1.0 80.78 96  B 1 
ATOM 4888 C CB  . LEU B ? 96  ? -23.113 -31.099 -15.927 1.0 81.49 96  B 1 
ATOM 4889 C CG  . LEU B ? 96  ? -23.242 -30.079 -17.078 1.0 79.97 96  B 1 
ATOM 4890 C CD1 . LEU B ? 96  ? -21.861 -29.548 -17.452 1.0 76.14 96  B 1 
ATOM 4891 C CD2 . LEU B ? 96  ? -23.881 -30.696 -18.320 1.0 75.8  96  B 1 
ATOM 4892 N N   . ARG B ? 97  ? -23.849 -32.248 -13.069 1.0 84.56 97  B 1 
ATOM 4893 C CA  . ARG B ? 97  ? -23.690 -33.087 -11.868 1.0 87.72 97  B 1 
ATOM 4894 C C   . ARG B ? 97  ? -24.179 -32.321 -10.633 1.0 88.68 97  B 1 
ATOM 4895 O O   . ARG B ? 97  ? -23.577 -31.333 -10.242 1.0 88.01 97  B 1 
ATOM 4896 C CB  . ARG B ? 97  ? -22.221 -33.519 -11.756 1.0 88.32 97  B 1 
ATOM 4897 C CG  . ARG B ? 97  ? -21.985 -34.412 -10.529 1.0 88.23 97  B 1 
ATOM 4898 C CD  . ARG B ? 97  ? -20.512 -34.778 -10.369 1.0 87.09 97  B 1 
ATOM 4899 N NE  . ARG B ? 97  ? -20.290 -35.279 -9.008  1.0 87.09 97  B 1 
ATOM 4900 C CZ  . ARG B ? 97  ? -19.174 -35.270 -8.309  1.0 88.73 97  B 1 
ATOM 4901 N NH1 . ARG B ? 97  ? -18.030 -34.910 -8.819  1.0 83.34 97  B 1 
ATOM 4902 N NH2 . ARG B ? 97  ? -19.204 -35.609 -7.066  1.0 85.36 97  B 1 
ATOM 4903 N N   . SER B ? 98  ? -25.259 -32.794 -10.007 1.0 87.13 98  B 1 
ATOM 4904 C CA  . SER B ? 98  ? -25.947 -32.063 -8.930  1.0 87.75 98  B 1 
ATOM 4905 C C   . SER B ? 98  ? -25.326 -32.207 -7.539  1.0 89.89 98  B 1 
ATOM 4906 O O   . SER B ? 98  ? -25.702 -31.462 -6.639  1.0 87.92 98  B 1 
ATOM 4907 C CB  . SER B ? 98  ? -27.411 -32.508 -8.869  1.0 84.3  98  B 1 
ATOM 4908 O OG  . SER B ? 98  ? -27.508 -33.903 -8.655  1.0 77.24 98  B 1 
ATOM 4909 N N   . ASP B ? 99  ? -24.445 -33.177 -7.343  1.0 91.02 99  B 1 
ATOM 4910 C CA  . ASP B ? 99  ? -23.881 -33.563 -6.047  1.0 92.41 99  B 1 
ATOM 4911 C C   . ASP B ? 99  ? -22.446 -33.059 -5.821  1.0 94.05 99  B 1 
ATOM 4912 O O   . ASP B ? 99  ? -21.808 -33.454 -4.848  1.0 92.47 99  B 1 
ATOM 4913 C CB  . ASP B ? 99  ? -23.995 -35.093 -5.878  1.0 90.75 99  B 1 
ATOM 4914 C CG  . ASP B ? 99  ? -23.068 -35.889 -6.811  1.0 88.7  99  B 1 
ATOM 4915 O OD1 . ASP B ? 99  ? -22.663 -35.359 -7.869  1.0 83.16 99  B 1 
ATOM 4916 O OD2 . ASP B ? 99  ? -22.760 -37.050 -6.478  1.0 81.77 99  B 1 
ATOM 4917 N N   . ILE B ? 100 ? -21.941 -32.171 -6.688  1.0 94.8  100 B 1 
ATOM 4918 C CA  . ILE B ? 100 ? -20.655 -31.495 -6.475  1.0 95.98 100 B 1 
ATOM 4919 C C   . ILE B ? 100 ? -20.754 -30.674 -5.181  1.0 96.7  100 B 1 
ATOM 4920 O O   . ILE B ? 100 ? -21.619 -29.798 -5.097  1.0 96.14 100 B 1 
ATOM 4921 C CB  . ILE B ? 100 ? -20.275 -30.602 -7.678  1.0 95.63 100 B 1 
ATOM 4922 C CG1 . ILE B ? 100 ? -20.078 -31.449 -8.955  1.0 93.65 100 B 1 
ATOM 4923 C CG2 . ILE B ? 100 ? -18.990 -29.804 -7.374  1.0 93.91 100 B 1 
ATOM 4924 C CD1 . ILE B ? 100 ? -19.938 -30.627 -10.242 1.0 92.57 100 B 1 
ATOM 4925 N N   . PRO B ? 101 ? -19.884 -30.914 -4.184  1.0 97.39 101 B 1 
ATOM 4926 C CA  . PRO B ? 101 ? -19.840 -30.072 -2.993  1.0 97.62 101 B 1 
ATOM 4927 C C   . PRO B ? 101 ? -19.486 -28.632 -3.377  1.0 98.09 101 B 1 
ATOM 4928 O O   . PRO B ? 101 ? -18.469 -28.392 -4.027  1.0 97.7  101 B 1 
ATOM 4929 C CB  . PRO B ? 101 ? -18.787 -30.698 -2.064  1.0 96.78 101 B 1 
ATOM 4930 C CG  . PRO B ? 101 ? -18.632 -32.132 -2.587  1.0 94.27 101 B 1 
ATOM 4931 C CD  . PRO B ? 101 ? -18.910 -31.988 -4.080  1.0 96.93 101 B 1 
ATOM 4932 N N   . VAL B ? 102 ? -20.312 -27.676 -2.962  1.0 97.98 102 B 1 
ATOM 4933 C CA  . VAL B ? 102 ? -20.074 -26.243 -3.159  1.0 98.23 102 B 1 
ATOM 4934 C C   . VAL B ? 102 ? -19.585 -25.655 -1.840  1.0 98.33 102 B 1 
ATOM 4935 O O   . VAL B ? 102 ? -20.316 -25.638 -0.852  1.0 97.84 102 B 1 
ATOM 4936 C CB  . VAL B ? 102 ? -21.328 -25.520 -3.684  1.0 97.86 102 B 1 
ATOM 4937 C CG1 . VAL B ? 102 ? -21.033 -24.043 -3.959  1.0 95.82 102 B 1 
ATOM 4938 C CG2 . VAL B ? 102 ? -21.835 -26.150 -4.990  1.0 95.16 102 B 1 
ATOM 4939 N N   . VAL B ? 103 ? -18.344 -25.193 -1.831  1.0 98.37 103 B 1 
ATOM 4940 C CA  . VAL B ? 103 ? -17.634 -24.697 -0.648  1.0 98.43 103 B 1 
ATOM 4941 C C   . VAL B ? 103 ? -17.542 -23.179 -0.723  1.0 98.48 103 B 1 
ATOM 4942 O O   . VAL B ? 103 ? -17.159 -22.633 -1.754  1.0 98.09 103 B 1 
ATOM 4943 C CB  . VAL B ? 103 ? -16.229 -25.321 -0.548  1.0 98.2  103 B 1 
ATOM 4944 C CG1 . VAL B ? 103 ? -15.558 -24.983 0.783   1.0 96.24 103 B 1 
ATOM 4945 C CG2 . VAL B ? 103 ? -16.263 -26.853 -0.690  1.0 95.26 103 B 1 
ATOM 4946 N N   . GLY B ? 104 ? -17.871 -22.482 0.353   1.0 98.36 104 B 1 
ATOM 4947 C CA  . GLY B ? 104 ? -17.789 -21.028 0.387   1.0 98.28 104 B 1 
ATOM 4948 C C   . GLY B ? 104 ? -18.186 -20.447 1.741   1.0 98.41 104 B 1 
ATOM 4949 O O   . GLY B ? 104 ? -18.576 -21.166 2.662   1.0 97.72 104 B 1 
ATOM 4950 N N   . SER B ? 105 ? -18.087 -19.130 1.850   1.0 98.33 105 B 1 
ATOM 4951 C CA  . SER B ? 105 ? -18.508 -18.407 3.045   1.0 98.15 105 B 1 
ATOM 4952 C C   . SER B ? 105 ? -20.035 -18.363 3.175   1.0 98.21 105 B 1 
ATOM 4953 O O   . SER B ? 105 ? -20.786 -18.586 2.222   1.0 97.68 105 B 1 
ATOM 4954 C CB  . SER B ? 105 ? -17.916 -16.995 3.041   1.0 97.32 105 B 1 
ATOM 4955 O OG  . SER B ? 105 ? -18.524 -16.235 2.017   1.0 92.83 105 B 1 
ATOM 4956 N N   . LYS B ? 106 ? -20.500 -18.025 4.376   1.0 97.86 106 B 1 
ATOM 4957 C CA  . LYS B ? 106 ? -21.922 -17.976 4.726   1.0 97.72 106 B 1 
ATOM 4958 C C   . LYS B ? 106 ? -22.757 -17.130 3.759   1.0 97.86 106 B 1 
ATOM 4959 O O   . LYS B ? 106 ? -23.795 -17.584 3.278   1.0 97.05 106 B 1 
ATOM 4960 C CB  . LYS B ? 106 ? -22.011 -17.432 6.158   1.0 96.73 106 B 1 
ATOM 4961 C CG  . LYS B ? 106 ? -23.417 -17.554 6.745   1.0 92.92 106 B 1 
ATOM 4962 C CD  . LYS B ? 106 ? -23.392 -17.045 8.182   1.0 89.88 106 B 1 
ATOM 4963 C CE  . LYS B ? 106 ? -24.740 -17.292 8.849   1.0 80.47 106 B 1 
ATOM 4964 N NZ  . LYS B ? 106 ? -24.696 -16.867 10.260  1.0 72.27 106 B 1 
ATOM 4965 N N   . PHE B ? 107 ? -22.298 -15.905 3.459   1.0 97.6  107 B 1 
ATOM 4966 C CA  . PHE B ? 107 ? -23.016 -15.000 2.560   1.0 97.44 107 B 1 
ATOM 4967 C C   . PHE B ? 107 ? -22.990 -15.499 1.112   1.0 97.61 107 B 1 
ATOM 4968 O O   . PHE B ? 107 ? -24.026 -15.542 0.452   1.0 97.19 107 B 1 
ATOM 4969 C CB  . PHE B ? 107 ? -22.419 -13.594 2.668   1.0 96.94 107 B 1 
ATOM 4970 C CG  . PHE B ? 107 ? -23.216 -12.551 1.909   1.0 96.73 107 B 1 
ATOM 4971 C CD1 . PHE B ? 107 ? -22.795 -12.107 0.648   1.0 94.39 107 B 1 
ATOM 4972 C CD2 . PHE B ? 107 ? -24.401 -12.031 2.464   1.0 94.22 107 B 1 
ATOM 4973 C CE1 . PHE B ? 107 ? -23.541 -11.142 -0.051  1.0 93.24 107 B 1 
ATOM 4974 C CE2 . PHE B ? 107 ? -25.155 -11.067 1.772   1.0 92.76 107 B 1 
ATOM 4975 C CZ  . PHE B ? 107 ? -24.721 -10.623 0.512   1.0 94.35 107 B 1 
ATOM 4976 N N   . THR B ? 108 ? -21.832 -15.967 0.649   1.0 97.78 108 B 1 
ATOM 4977 C CA  . THR B ? 108 ? -21.654 -16.542 -0.691  1.0 97.99 108 B 1 
ATOM 4978 C C   . THR B ? 108 ? -22.603 -17.719 -0.911  1.0 98.03 108 B 1 
ATOM 4979 O O   . THR B ? 108 ? -23.362 -17.731 -1.879  1.0 97.73 108 B 1 
ATOM 4980 C CB  . THR B ? 108 ? -20.197 -16.983 -0.893  1.0 97.83 108 B 1 
ATOM 4981 O OG1 . THR B ? 108 ? -19.348 -15.877 -0.711  1.0 94.69 108 B 1 
ATOM 4982 C CG2 . THR B ? 108 ? -19.937 -17.527 -2.296  1.0 94.13 108 B 1 
ATOM 4983 N N   . LEU B ? 109 ? -22.638 -18.673 0.015   1.0 98.02 109 B 1 
ATOM 4984 C CA  . LEU B ? 109 ? -23.517 -19.838 -0.081  1.0 98.11 109 B 1 
ATOM 4985 C C   . LEU B ? 109 ? -25.004 -19.460 -0.032  1.0 97.94 109 B 1 
ATOM 4986 O O   . LEU B ? 109 ? -25.809 -20.076 -0.730  1.0 97.39 109 B 1 
ATOM 4987 C CB  . LEU B ? 109 ? -23.170 -20.844 1.025   1.0 98.09 109 B 1 
ATOM 4988 C CG  . LEU B ? 109 ? -21.776 -21.491 0.920   1.0 97.61 109 B 1 
ATOM 4989 C CD1 . LEU B ? 109 ? -21.639 -22.536 2.029   1.0 95.63 109 B 1 
ATOM 4990 C CD2 . LEU B ? 109 ? -21.525 -22.174 -0.424  1.0 95.57 109 B 1 
ATOM 4991 N N   . ALA B ? 110 ? -25.378 -18.443 0.733   1.0 97.89 110 B 1 
ATOM 4992 C CA  . ALA B ? 110 ? -26.758 -17.967 0.781   1.0 97.53 110 B 1 
ATOM 4993 C C   . ALA B ? 110 ? -27.223 -17.380 -0.563  1.0 97.24 110 B 1 
ATOM 4994 O O   . ALA B ? 110 ? -28.329 -17.690 -1.018  1.0 96.47 110 B 1 
ATOM 4995 C CB  . ALA B ? 110 ? -26.890 -16.961 1.926   1.0 97.4  110 B 1 
ATOM 4996 N N   . LEU B ? 111 ? -26.369 -16.597 -1.244  1.0 96.99 111 B 1 
ATOM 4997 C CA  . LEU B ? 111 ? -26.666 -16.077 -2.582  1.0 96.31 111 B 1 
ATOM 4998 C C   . LEU B ? 111 ? -26.738 -17.206 -3.622  1.0 95.75 111 B 1 
ATOM 4999 O O   . LEU B ? 111 ? -27.685 -17.262 -4.410  1.0 94.94 111 B 1 
ATOM 5000 C CB  . LEU B ? 111 ? -25.644 -14.993 -2.984  1.0 96.02 111 B 1 
ATOM 5001 C CG  . LEU B ? 111 ? -26.146 -13.558 -2.681  1.0 93.47 111 B 1 
ATOM 5002 C CD1 . LEU B ? 111 ? -26.230 -13.266 -1.185  1.0 85.31 111 B 1 
ATOM 5003 C CD2 . LEU B ? 111 ? -25.222 -12.532 -3.318  1.0 84.3  111 B 1 
ATOM 5004 N N   . VAL B ? 112 ? -25.805 -18.157 -3.577  1.0 96.72 112 B 1 
ATOM 5005 C CA  . VAL B ? 112 ? -25.831 -19.344 -4.449  1.0 96.69 112 B 1 
ATOM 5006 C C   . VAL B ? 112 ? -27.102 -20.165 -4.217  1.0 96.12 112 B 1 
ATOM 5007 O O   . VAL B ? 112 ? -27.754 -20.570 -5.177  1.0 95.56 112 B 1 
ATOM 5008 C CB  . VAL B ? 112 ? -24.570 -20.208 -4.247  1.0 96.95 112 B 1 
ATOM 5009 C CG1 . VAL B ? 112 ? -24.632 -21.518 -5.043  1.0 95.5  112 B 1 
ATOM 5010 C CG2 . VAL B ? 112 ? -23.317 -19.466 -4.715  1.0 94.94 112 B 1 
ATOM 5011 N N   . ALA B ? 113 ? -27.518 -20.356 -2.965  1.0 97.01 113 B 1 
ATOM 5012 C CA  . ALA B ? 113 ? -28.748 -21.070 -2.636  1.0 96.45 113 B 1 
ATOM 5013 C C   . ALA B ? 113 ? -30.001 -20.376 -3.185  1.0 95.42 113 B 1 
ATOM 5014 O O   . ALA B ? 113 ? -30.920 -21.050 -3.655  1.0 94.3  113 B 1 
ATOM 5015 C CB  . ALA B ? 113 ? -28.846 -21.226 -1.115  1.0 96.61 113 B 1 
ATOM 5016 N N   . ALA B ? 114 ? -30.047 -19.040 -3.136  1.0 94.81 114 B 1 
ATOM 5017 C CA  . ALA B ? 114 ? -31.141 -18.262 -3.709  1.0 93.22 114 B 1 
ATOM 5018 C C   . ALA B ? 114 ? -31.190 -18.421 -5.235  1.0 91.73 114 B 1 
ATOM 5019 O O   . ALA B ? 114 ? -32.233 -18.789 -5.781  1.0 89.75 114 B 1 
ATOM 5020 C CB  . ALA B ? 114 ? -30.990 -16.801 -3.278  1.0 92.97 114 B 1 
ATOM 5021 N N   . LYS B ? 115 ? -30.038 -18.259 -5.903  1.0 91.84 115 B 1 
ATOM 5022 C CA  . LYS B ? 115 ? -29.902 -18.408 -7.355  1.0 89.7  115 B 1 
ATOM 5023 C C   . LYS B ? 115 ? -30.263 -19.819 -7.831  1.0 88.59 115 B 1 
ATOM 5024 O O   . LYS B ? 115 ? -31.067 -19.992 -8.747  1.0 86.27 115 B 1 
ATOM 5025 C CB  . LYS B ? 115 ? -28.465 -18.029 -7.742  1.0 88.19 115 B 1 
ATOM 5026 C CG  . LYS B ? 115 ? -28.326 -17.861 -9.254  1.0 81.71 115 B 1 
ATOM 5027 C CD  . LYS B ? 115 ? -26.895 -17.490 -9.621  1.0 79.73 115 B 1 
ATOM 5028 C CE  . LYS B ? 115 ? -26.819 -17.174 -11.116 1.0 76.14 115 B 1 
ATOM 5029 N NZ  . LYS B ? 115 ? -26.800 -15.736 -11.382 1.0 71.87 115 B 1 
ATOM 5030 N N   . CYS B ? 116 ? -29.747 -20.848 -7.173  1.0 90.51 116 B 1 
ATOM 5031 C CA  . CYS B ? 116 ? -30.054 -22.238 -7.517  1.0 90.13 116 B 1 
ATOM 5032 C C   . CYS B ? 116 ? -31.533 -22.594 -7.306  1.0 88.26 116 B 1 
ATOM 5033 O O   . CYS B ? 116 ? -32.063 -23.433 -8.035  1.0 86.5  116 B 1 
ATOM 5034 C CB  . CYS B ? 116 ? -29.143 -23.167 -6.717  1.0 91.55 116 B 1 
ATOM 5035 S SG  . CYS B ? 116 ? -27.443 -23.082 -7.364  1.0 91.68 116 B 1 
ATOM 5036 N N   . ARG B ? 117 ? -32.222 -21.953 -6.354  1.0 87.99 117 B 1 
ATOM 5037 C CA  . ARG B ? 117 ? -33.668 -22.152 -6.137  1.0 86.71 117 B 1 
ATOM 5038 C C   . ARG B ? 117 ? -34.500 -21.770 -7.362  1.0 84.59 117 B 1 
ATOM 5039 O O   . ARG B ? 117 ? -35.441 -22.489 -7.684  1.0 81.47 117 B 1 
ATOM 5040 C CB  . ARG B ? 117 ? -34.114 -21.368 -4.895  1.0 86.81 117 B 1 
ATOM 5041 C CG  . ARG B ? 117 ? -34.829 -22.252 -3.878  1.0 79.26 117 B 1 
ATOM 5042 C CD  . ARG B ? 117 ? -35.220 -21.465 -2.614  1.0 78.54 117 B 1 
ATOM 5043 N NE  . ARG B ? 117 ? -34.019 -21.023 -1.867  1.0 71.37 117 B 1 
ATOM 5044 C CZ  . ARG B ? 117 ? -33.990 -20.239 -0.799  1.0 65.82 117 B 1 
ATOM 5045 N NH1 . ARG B ? 117 ? -35.079 -19.756 -0.269  1.0 59.46 117 B 1 
ATOM 5046 N NH2 . ARG B ? 117 ? -32.856 -19.921 -0.240  1.0 59.33 117 B 1 
ATOM 5047 N N   . GLU B ? 118 ? -34.136 -20.706 -8.058  1.0 83.0  118 B 1 
ATOM 5048 C CA  . GLU B ? 118 ? -34.793 -20.293 -9.307  1.0 79.18 118 B 1 
ATOM 5049 C C   . GLU B ? 118 ? -34.650 -21.354 -10.407 1.0 77.99 118 B 1 
ATOM 5050 O O   . GLU B ? 118 ? -35.574 -21.594 -11.182 1.0 74.19 118 B 1 
ATOM 5051 C CB  . GLU B ? 118 ? -34.208 -18.959 -9.792  1.0 76.82 118 B 1 
ATOM 5052 C CG  . GLU B ? 118 ? -34.507 -17.808 -8.815  1.0 70.03 118 B 1 
ATOM 5053 C CD  . GLU B ? 118 ? -33.965 -16.452 -9.282  1.0 65.28 118 B 1 
ATOM 5054 O OE1 . GLU B ? 118 ? -34.165 -15.476 -8.520  1.0 58.49 118 B 1 
ATOM 5055 O OE2 . GLU B ? 118 ? -33.350 -16.400 -10.370 1.0 58.5  118 B 1 
ATOM 5056 N N   . HIS B ? 119 ? -33.527 -22.068 -10.413 1.0 79.03 119 B 1 
ATOM 5057 C CA  . HIS B ? 119 ? -33.277 -23.207 -11.305 1.0 77.01 119 B 1 
ATOM 5058 C C   . HIS B ? 119 ? -33.824 -24.545 -10.773 1.0 77.07 119 B 1 
ATOM 5059 O O   . HIS B ? 119 ? -33.619 -25.583 -11.413 1.0 74.69 119 B 1 
ATOM 5060 C CB  . HIS B ? 119 ? -31.776 -23.284 -11.590 1.0 77.17 119 B 1 
ATOM 5061 C CG  . HIS B ? 119 ? -31.268 -22.169 -12.463 1.0 76.39 119 B 1 
ATOM 5062 N ND1 . HIS B ? 119 ? -30.934 -22.271 -13.798 1.0 69.31 119 B 1 
ATOM 5063 C CD2 . HIS B ? 119 ? -31.030 -20.873 -12.097 1.0 69.28 119 B 1 
ATOM 5064 C CE1 . HIS B ? 119 ? -30.496 -21.075 -14.215 1.0 70.37 119 B 1 
ATOM 5065 N NE2 . HIS B ? 119 ? -30.547 -20.196 -13.208 1.0 71.09 119 B 1 
ATOM 5066 N N   . ARG B ? 120 ? -34.512 -24.548 -9.616  1.0 79.78 120 B 1 
ATOM 5067 C CA  . ARG B ? 120 ? -35.000 -25.744 -8.894  1.0 80.21 120 B 1 
ATOM 5068 C C   . ARG B ? 120 ? -33.886 -26.737 -8.542  1.0 82.31 120 B 1 
ATOM 5069 O O   . ARG B ? 120 ? -34.114 -27.945 -8.499  1.0 79.39 120 B 1 
ATOM 5070 C CB  . ARG B ? 120 ? -36.152 -26.416 -9.647  1.0 77.47 120 B 1 
ATOM 5071 C CG  . ARG B ? 120 ? -37.315 -25.467 -9.966  1.0 70.88 120 B 1 
ATOM 5072 C CD  . ARG B ? 120 ? -38.425 -26.251 -10.664 1.0 64.8  120 B 1 
ATOM 5073 N NE  . ARG B ? 120 ? -39.556 -25.384 -11.014 1.0 57.71 120 B 1 
ATOM 5074 C CZ  . ARG B ? 120 ? -40.683 -25.763 -11.594 1.0 49.69 120 B 1 
ATOM 5075 N NH1 . ARG B ? 120 ? -40.909 -27.009 -11.903 1.0 45.45 120 B 1 
ATOM 5076 N NH2 . ARG B ? 120 ? -41.602 -24.884 -11.876 1.0 45.07 120 B 1 
ATOM 5077 N N   . ILE B ? 121 ? -32.688 -26.232 -8.285  1.0 82.89 121 B 1 
ATOM 5078 C CA  . ILE B ? 121 ? -31.523 -27.010 -7.868  1.0 85.18 121 B 1 
ATOM 5079 C C   . ILE B ? 121 ? -31.309 -26.792 -6.374  1.0 87.45 121 B 1 
ATOM 5080 O O   . ILE B ? 121 ? -31.449 -25.677 -5.866  1.0 87.08 121 B 1 
ATOM 5081 C CB  . ILE B ? 121 ? -30.286 -26.630 -8.709  1.0 83.81 121 B 1 
ATOM 5082 C CG1 . ILE B ? 121 ? -30.521 -26.950 -10.206 1.0 80.8  121 B 1 
ATOM 5083 C CG2 . ILE B ? 121 ? -29.031 -27.372 -8.211  1.0 79.7  121 B 1 
ATOM 5084 C CD1 . ILE B ? 121 ? -29.495 -26.304 -11.135 1.0 76.29 121 B 1 
ATOM 5085 N N   . LYS B ? 122 ? -30.948 -27.865 -5.666  1.0 89.17 122 B 1 
ATOM 5086 C CA  . LYS B ? 122 ? -30.597 -27.827 -4.249  1.0 90.59 122 B 1 
ATOM 5087 C C   . LYS B ? 122 ? -29.143 -28.268 -4.092  1.0 92.35 122 B 1 
ATOM 5088 O O   . LYS B ? 122 ? -28.895 -29.469 -4.066  1.0 90.27 122 B 1 
ATOM 5089 C CB  . LYS B ? 122 ? -31.604 -28.674 -3.456  1.0 87.88 122 B 1 
ATOM 5090 C CG  . LYS B ? 122 ? -31.705 -28.189 -2.006  1.0 76.45 122 B 1 
ATOM 5091 C CD  . LYS B ? 122 ? -32.711 -29.037 -1.221  1.0 70.67 122 B 1 
ATOM 5092 C CE  . LYS B ? 122 ? -32.894 -28.446 0.180   1.0 60.22 122 B 1 
ATOM 5093 N NZ  . LYS B ? 122 ? -33.776 -29.290 1.022   1.0 51.8  122 B 1 
ATOM 5094 N N   . PRO B ? 123 ? -28.177 -27.335 -4.022  1.0 94.04 123 B 1 
ATOM 5095 C CA  . PRO B ? 123 ? -26.760 -27.673 -3.916  1.0 95.3  123 B 1 
ATOM 5096 C C   . PRO B ? 123 ? -26.427 -28.367 -2.593  1.0 96.28 123 B 1 
ATOM 5097 O O   . PRO B ? 123 ? -27.120 -28.188 -1.589  1.0 95.13 123 B 1 
ATOM 5098 C CB  . PRO B ? 123 ? -25.995 -26.352 -4.062  1.0 93.98 123 B 1 
ATOM 5099 C CG  . PRO B ? 123 ? -27.010 -25.387 -4.671  1.0 91.85 123 B 1 
ATOM 5100 C CD  . PRO B ? 123 ? -28.339 -25.892 -4.130  1.0 93.7  123 B 1 
ATOM 5101 N N   . VAL B ? 124 ? -25.328 -29.124 -2.588  1.0 96.0  124 B 1 
ATOM 5102 C CA  . VAL B ? 124 ? -24.676 -29.621 -1.370  1.0 96.64 124 B 1 
ATOM 5103 C C   . VAL B ? 124 ? -23.644 -28.582 -0.947  1.0 97.53 124 B 1 
ATOM 5104 O O   . VAL B ? 124 ? -22.709 -28.316 -1.698  1.0 96.71 124 B 1 
ATOM 5105 C CB  . VAL B ? 124 ? -24.016 -30.992 -1.603  1.0 95.01 124 B 1 
ATOM 5106 C CG1 . VAL B ? 124 ? -23.351 -31.511 -0.327  1.0 86.27 124 B 1 
ATOM 5107 C CG2 . VAL B ? 124 ? -25.053 -32.035 -2.050  1.0 85.8  124 B 1 
ATOM 5108 N N   . PHE B ? 125 ? -23.812 -27.992 0.233   1.0 97.61 125 B 1 
ATOM 5109 C CA  . PHE B ? 125 ? -22.946 -26.920 0.712   1.0 97.75 125 B 1 
ATOM 5110 C C   . PHE B ? 125 ? -21.981 -27.371 1.807   1.0 97.8  125 B 1 
ATOM 5111 O O   . PHE B ? 125 ? -22.332 -28.164 2.674   1.0 96.46 125 B 1 
ATOM 5112 C CB  . PHE B ? 125 ? -23.800 -25.738 1.188   1.0 97.15 125 B 1 
ATOM 5113 C CG  . PHE B ? 125 ? -24.525 -24.985 0.092   1.0 97.54 125 B 1 
ATOM 5114 C CD1 . PHE B ? 125 ? -23.852 -24.605 -1.083  1.0 94.55 125 B 1 
ATOM 5115 C CD2 . PHE B ? 125 ? -25.870 -24.610 0.264   1.0 94.35 125 B 1 
ATOM 5116 C CE1 . PHE B ? 125 ? -24.511 -23.863 -2.076  1.0 93.47 125 B 1 
ATOM 5117 C CE2 . PHE B ? 125 ? -26.535 -23.863 -0.723  1.0 93.43 125 B 1 
ATOM 5118 C CZ  . PHE B ? 125 ? -25.852 -23.490 -1.895  1.0 95.58 125 B 1 
ATOM 5119 N N   . VAL B ? 126 ? -20.786 -26.784 1.778   1.0 97.76 126 B 1 
ATOM 5120 C CA  . VAL B ? 126 ? -19.792 -26.825 2.855   1.0 97.77 126 B 1 
ATOM 5121 C C   . VAL B ? 126 ? -19.458 -25.380 3.217   1.0 98.08 126 B 1 
ATOM 5122 O O   . VAL B ? 126 ? -18.808 -24.680 2.443   1.0 97.5  126 B 1 
ATOM 5123 C CB  . VAL B ? 126 ? -18.532 -27.604 2.432   1.0 97.18 126 B 1 
ATOM 5124 C CG1 . VAL B ? 126 ? -17.514 -27.669 3.573   1.0 94.24 126 B 1 
ATOM 5125 C CG2 . VAL B ? 126 ? -18.865 -29.048 2.015   1.0 94.15 126 B 1 
ATOM 5126 N N   . GLU B ? 127 ? -19.935 -24.921 4.372   1.0 98.0  127 B 1 
ATOM 5127 C CA  . GLU B ? 127 ? -19.652 -23.564 4.851   1.0 98.01 127 B 1 
ATOM 5128 C C   . GLU B ? 127 ? -18.249 -23.496 5.465   1.0 97.87 127 B 1 
ATOM 5129 O O   . GLU B ? 127 ? -17.871 -24.337 6.282   1.0 96.85 127 B 1 
ATOM 5130 C CB  . GLU B ? 127 ? -20.744 -23.104 5.838   1.0 97.63 127 B 1 
ATOM 5131 C CG  . GLU B ? 127 ? -20.627 -21.612 6.217   1.0 95.73 127 B 1 
ATOM 5132 C CD  . GLU B ? 127 ? -21.772 -21.126 7.130   1.0 95.02 127 B 1 
ATOM 5133 O OE1 . GLU B ? 127 ? -21.491 -20.440 8.138   1.0 87.68 127 B 1 
ATOM 5134 O OE2 . GLU B ? 127 ? -22.948 -21.423 6.836   1.0 88.77 127 B 1 
ATOM 5135 N N   . VAL B ? 128 ? -17.485 -22.472 5.079   1.0 98.12 128 B 1 
ATOM 5136 C CA  . VAL B ? 128 ? -16.144 -22.177 5.603   1.0 97.98 128 B 1 
ATOM 5137 C C   . VAL B ? 128 ? -16.051 -20.716 6.050   1.0 97.83 128 B 1 
ATOM 5138 O O   . VAL B ? 128 ? -16.886 -19.886 5.695   1.0 96.86 128 B 1 
ATOM 5139 C CB  . VAL B ? 128 ? -15.037 -22.525 4.591   1.0 97.41 128 B 1 
ATOM 5140 C CG1 . VAL B ? 128 ? -15.040 -24.021 4.258   1.0 94.64 128 B 1 
ATOM 5141 C CG2 . VAL B ? 128 ? -15.141 -21.724 3.286   1.0 93.39 128 B 1 
ATOM 5142 N N   . VAL B ? 129 ? -15.032 -20.406 6.844   1.0 97.5  129 B 1 
ATOM 5143 C CA  . VAL B ? 129 ? -14.770 -19.060 7.375   1.0 96.97 129 B 1 
ATOM 5144 C C   . VAL B ? 129 ? -13.287 -18.739 7.184   1.0 97.16 129 B 1 
ATOM 5145 O O   . VAL B ? 129 ? -12.452 -19.644 7.217   1.0 94.91 129 B 1 
ATOM 5146 C CB  . VAL B ? 129 ? -15.181 -18.968 8.860   1.0 94.35 129 B 1 
ATOM 5147 C CG1 . VAL B ? 129 ? -15.004 -17.562 9.434   1.0 82.82 129 B 1 
ATOM 5148 C CG2 . VAL B ? 129 ? -16.652 -19.351 9.072   1.0 82.29 129 B 1 
ATOM 5149 N N   . GLY B ? 130 ? -12.952 -17.466 6.991   1.0 96.37 130 B 1 
ATOM 5150 C CA  . GLY B ? 130 ? -11.564 -17.016 6.958   1.0 95.79 130 B 1 
ATOM 5151 C C   . GLY B ? 130 ? -10.786 -17.484 8.197   1.0 95.63 130 B 1 
ATOM 5152 O O   . GLY B ? 130 ? -11.297 -17.429 9.312   1.0 92.91 130 B 1 
ATOM 5153 N N   . GLY B ? 131 ? -9.570  -17.982 7.986   1.0 95.46 131 B 1 
ATOM 5154 C CA  . GLY B ? 131 ? -8.732  -18.623 9.008   1.0 94.83 131 B 1 
ATOM 5155 C C   . GLY B ? 131 ? -8.964  -20.130 9.184   1.0 95.66 131 B 1 
ATOM 5156 O O   . GLY B ? 131 ? -8.252  -20.760 9.960   1.0 92.96 131 B 1 
ATOM 5157 N N   . GLN B ? 132 ? -9.934  -20.723 8.481   1.0 95.62 132 B 1 
ATOM 5158 C CA  . GLN B ? 132 ? -10.173 -22.171 8.479   1.0 96.03 132 B 1 
ATOM 5159 C C   . GLN B ? 132 ? -9.537  -22.847 7.260   1.0 97.09 132 B 1 
ATOM 5160 O O   . GLN B ? 132 ? -9.249  -22.211 6.249   1.0 96.28 132 B 1 
ATOM 5161 C CB  . GLN B ? 132 ? -11.680 -22.476 8.546   1.0 93.25 132 B 1 
ATOM 5162 C CG  . GLN B ? 132 ? -12.283 -22.082 9.902   1.0 83.47 132 B 1 
ATOM 5163 C CD  . GLN B ? 132 ? -13.767 -22.446 10.033  1.0 84.02 132 B 1 
ATOM 5164 O OE1 . GLN B ? 132 ? -14.498 -22.640 9.075   1.0 75.64 132 B 1 
ATOM 5165 N NE2 . GLN B ? 132 ? -14.274 -22.533 11.240  1.0 74.38 132 B 1 
ATOM 5166 N N   . SER B ? 133 ? -9.386  -24.167 7.359   1.0 97.09 133 B 1 
ATOM 5167 C CA  . SER B ? 133 ? -9.054  -25.040 6.237   1.0 97.18 133 B 1 
ATOM 5168 C C   . SER B ? 133 ? -10.128 -26.113 6.031   1.0 97.4  133 B 1 
ATOM 5169 O O   . SER B ? 133 ? -10.929 -26.412 6.923   1.0 95.59 133 B 1 
ATOM 5170 C CB  . SER B ? 133 ? -7.652  -25.644 6.412   1.0 95.49 133 B 1 
ATOM 5171 O OG  . SER B ? 133 ? -7.577  -26.442 7.575   1.0 82.59 133 B 1 
ATOM 5172 N N   . SER B ? 134 ? -10.172 -26.687 4.825   1.0 97.46 134 B 1 
ATOM 5173 C CA  . SER B ? 134 ? -11.031 -27.824 4.500   1.0 97.45 134 B 1 
ATOM 5174 C C   . SER B ? 134 ? -10.338 -28.755 3.513   1.0 97.74 134 B 1 
ATOM 5175 O O   . SER B ? 134 ? -9.554  -28.320 2.671   1.0 96.93 134 B 1 
ATOM 5176 C CB  . SER B ? 134 ? -12.386 -27.355 3.957   1.0 96.34 134 B 1 
ATOM 5177 O OG  . SER B ? 134 ? -12.254 -26.703 2.711   1.0 94.96 134 B 1 
ATOM 5178 N N   . ARG B ? 135 ? -10.639 -30.043 3.609   1.0 97.33 135 B 1 
ATOM 5179 C CA  . ARG B ? 135 ? -10.044 -31.067 2.750   1.0 97.39 135 B 1 
ATOM 5180 C C   . ARG B ? 135 ? -11.061 -31.605 1.753   1.0 97.57 135 B 1 
ATOM 5181 O O   . ARG B ? 135 ? -12.168 -31.978 2.135   1.0 96.21 135 B 1 
ATOM 5182 C CB  . ARG B ? 135 ? -9.422  -32.155 3.629   1.0 96.15 135 B 1 
ATOM 5183 C CG  . ARG B ? 135 ? -8.458  -33.028 2.813   1.0 88.29 135 B 1 
ATOM 5184 C CD  . ARG B ? 135 ? -7.699  -33.977 3.741   1.0 84.19 135 B 1 
ATOM 5185 N NE  . ARG B ? 135 ? -6.633  -34.669 3.012   1.0 78.79 135 B 1 
ATOM 5186 C CZ  . ARG B ? 135 ? -5.529  -35.181 3.531   1.0 72.43 135 B 1 
ATOM 5187 N NH1 . ARG B ? 135 ? -5.340  -35.209 4.822   1.0 62.08 135 B 1 
ATOM 5188 N NH2 . ARG B ? 135 ? -4.609  -35.660 2.747   1.0 67.05 135 B 1 
ATOM 5189 N N   . HIS B ? 136 ? -10.639 -31.696 0.493   1.0 97.52 136 B 1 
ATOM 5190 C CA  . HIS B ? 136 ? -11.441 -32.168 -0.628  1.0 97.51 136 B 1 
ATOM 5191 C C   . HIS B ? 136 ? -10.638 -33.216 -1.407  1.0 97.55 136 B 1 
ATOM 5192 O O   . HIS B ? 136 ? -9.936  -32.902 -2.367  1.0 96.33 136 B 1 
ATOM 5193 C CB  . HIS B ? 136 ? -11.854 -30.966 -1.487  1.0 97.23 136 B 1 
ATOM 5194 C CG  . HIS B ? 136 ? -12.613 -29.924 -0.711  1.0 97.49 136 B 1 
ATOM 5195 N ND1 . HIS B ? 136 ? -13.869 -30.093 -0.151  1.0 89.02 136 B 1 
ATOM 5196 C CD2 . HIS B ? 136 ? -12.147 -28.692 -0.316  1.0 89.03 136 B 1 
ATOM 5197 C CE1 . HIS B ? 136 ? -14.146 -28.991 0.559   1.0 91.75 136 B 1 
ATOM 5198 N NE2 . HIS B ? 136 ? -13.124 -28.120 0.479   1.0 92.76 136 B 1 
ATOM 5199 N N   . GLY B ? 137 ? -10.697 -34.476 -0.943  1.0 96.78 137 B 1 
ATOM 5200 C CA  . GLY B ? 137 ? -9.908  -35.573 -1.500  1.0 96.5  137 B 1 
ATOM 5201 C C   . GLY B ? 137 ? -8.400  -35.335 -1.374  1.0 97.06 137 B 1 
ATOM 5202 O O   . GLY B ? 137 ? -7.846  -35.365 -0.269  1.0 94.85 137 B 1 
ATOM 5203 N N   . VAL B ? 138 ? -7.735  -35.118 -2.517  1.0 96.9  138 B 1 
ATOM 5204 C CA  . VAL B ? 138 ? -6.284  -34.877 -2.598  1.0 96.76 138 B 1 
ATOM 5205 C C   . VAL B ? 138 ? -5.897  -33.402 -2.437  1.0 97.2  138 B 1 
ATOM 5206 O O   . VAL B ? 138 ? -4.709  -33.094 -2.405  1.0 95.66 138 B 1 
ATOM 5207 C CB  . VAL B ? 138 ? -5.694  -35.442 -3.906  1.0 95.47 138 B 1 
ATOM 5208 C CG1 . VAL B ? 138 ? -5.929  -36.950 -4.009  1.0 89.93 138 B 1 
ATOM 5209 C CG2 . VAL B ? 138 ? -6.259  -34.762 -5.162  1.0 89.39 138 B 1 
ATOM 5210 N N   . PHE B ? 139 ? -6.879  -32.509 -2.349  1.0 97.64 139 B 1 
ATOM 5211 C CA  . PHE B ? 139 ? -6.694  -31.078 -2.156  1.0 97.8  139 B 1 
ATOM 5212 C C   . PHE B ? 139 ? -6.989  -30.699 -0.706  1.0 97.84 139 B 1 
ATOM 5213 O O   . PHE B ? 139 ? -7.965  -31.164 -0.114  1.0 96.9  139 B 1 
ATOM 5214 C CB  . PHE B ? 139 ? -7.600  -30.297 -3.110  1.0 97.55 139 B 1 
ATOM 5215 C CG  . PHE B ? 139 ? -7.449  -30.670 -4.572  1.0 98.0  139 B 1 
ATOM 5216 C CD1 . PHE B ? 139 ? -6.455  -30.067 -5.359  1.0 95.44 139 B 1 
ATOM 5217 C CD2 . PHE B ? 139 ? -8.306  -31.620 -5.155  1.0 95.42 139 B 1 
ATOM 5218 C CE1 . PHE B ? 139 ? -6.320  -30.404 -6.714  1.0 95.05 139 B 1 
ATOM 5219 C CE2 . PHE B ? 139 ? -8.176  -31.965 -6.513  1.0 94.89 139 B 1 
ATOM 5220 C CZ  . PHE B ? 139 ? -7.181  -31.355 -7.293  1.0 97.4  139 B 1 
ATOM 5221 N N   . GLU B ? 140 ? -6.168  -29.816 -0.157  1.0 98.12 140 B 1 
ATOM 5222 C CA  . GLU B ? 140 ? -6.466  -29.097 1.076   1.0 98.13 140 B 1 
ATOM 5223 C C   . GLU B ? 140 ? -6.549  -27.609 0.737   1.0 98.28 140 B 1 
ATOM 5224 O O   . GLU B ? 140 ? -5.685  -27.083 0.039   1.0 97.66 140 B 1 
ATOM 5225 C CB  . GLU B ? 140 ? -5.407  -29.434 2.131   1.0 97.44 140 B 1 
ATOM 5226 C CG  . GLU B ? 140 ? -5.658  -28.783 3.496   1.0 91.56 140 B 1 
ATOM 5227 C CD  . GLU B ? 140 ? -4.723  -29.337 4.590   1.0 87.16 140 B 1 
ATOM 5228 O OE1 . GLU B ? 140 ? -5.063  -29.160 5.780   1.0 78.21 140 B 1 
ATOM 5229 O OE2 . GLU B ? 140 ? -3.711  -30.001 4.254   1.0 79.08 140 B 1 
ATOM 5230 N N   . CYS B ? 141 ? -7.615  -26.950 1.170   1.0 98.15 141 B 1 
ATOM 5231 C CA  . CYS B ? 141 ? -7.827  -25.522 0.963   1.0 98.32 141 B 1 
ATOM 5232 C C   . CYS B ? 141 ? -7.782  -24.787 2.301   1.0 98.3  141 B 1 
ATOM 5233 O O   . CYS B ? 141 ? -8.367  -25.252 3.278   1.0 97.5  141 B 1 
ATOM 5234 C CB  . CYS B ? 141 ? -9.158  -25.279 0.245   1.0 98.07 141 B 1 
ATOM 5235 S SG  . CYS B ? 141 ? -9.137  -26.009 -1.422  1.0 97.35 141 B 1 
ATOM 5236 N N   . GLU B ? 142 ? -7.145  -23.622 2.331   1.0 98.45 142 B 1 
ATOM 5237 C CA  . GLU B ? 142 ? -7.182  -22.678 3.453   1.0 98.36 142 B 1 
ATOM 5238 C C   . GLU B ? 142 ? -7.724  -21.333 2.967   1.0 98.49 142 B 1 
ATOM 5239 O O   . GLU B ? 142 ? -7.477  -20.925 1.834   1.0 98.11 142 B 1 
ATOM 5240 C CB  . GLU B ? 142 ? -5.794  -22.558 4.097   1.0 97.73 142 B 1 
ATOM 5241 C CG  . GLU B ? 142 ? -5.784  -21.713 5.384   1.0 94.85 142 B 1 
ATOM 5242 C CD  . GLU B ? 142 ? -4.411  -21.652 6.071   1.0 93.96 142 B 1 
ATOM 5243 O OE1 . GLU B ? 142 ? -4.351  -21.120 7.203   1.0 87.07 142 B 1 
ATOM 5244 O OE2 . GLU B ? 142 ? -3.411  -22.117 5.482   1.0 88.02 142 B 1 
ATOM 5245 N N   . TYR B ? 143 ? -8.489  -20.663 3.818   1.0 98.26 143 B 1 
ATOM 5246 C CA  . TYR B ? 143 ? -9.238  -19.460 3.474   1.0 98.33 143 B 1 
ATOM 5247 C C   . TYR B ? 143 ? -8.738  -18.260 4.269   1.0 98.22 143 B 1 
ATOM 5248 O O   . TYR B ? 143 ? -8.551  -18.345 5.477   1.0 97.55 143 B 1 
ATOM 5249 C CB  . TYR B ? 143 ? -10.730 -19.701 3.715   1.0 98.3  143 B 1 
ATOM 5250 C CG  . TYR B ? 143 ? -11.245 -20.971 3.072   1.0 98.46 143 B 1 
ATOM 5251 C CD1 . TYR B ? 143 ? -11.494 -21.020 1.692   1.0 97.32 143 B 1 
ATOM 5252 C CD2 . TYR B ? 143 ? -11.389 -22.146 3.840   1.0 97.26 143 B 1 
ATOM 5253 C CE1 . TYR B ? 143 ? -11.866 -22.225 1.074   1.0 97.03 143 B 1 
ATOM 5254 C CE2 . TYR B ? 143 ? -11.759 -23.360 3.234   1.0 96.93 143 B 1 
ATOM 5255 C CZ  . TYR B ? 143 ? -11.986 -23.396 1.846   1.0 97.89 143 B 1 
ATOM 5256 O OH  . TYR B ? 143 ? -12.308 -24.581 1.241   1.0 97.06 143 B 1 
ATOM 5257 N N   . PHE B ? 144 ? -8.591  -17.119 3.597   1.0 98.26 144 B 1 
ATOM 5258 C CA  . PHE B ? 144 ? -8.192  -15.853 4.202   1.0 98.13 144 B 1 
ATOM 5259 C C   . PHE B ? 144 ? -9.263  -14.802 3.929   1.0 97.98 144 B 1 
ATOM 5260 O O   . PHE B ? 144 ? -9.717  -14.669 2.797   1.0 97.18 144 B 1 
ATOM 5261 C CB  . PHE B ? 144 ? -6.824  -15.425 3.667   1.0 97.99 144 B 1 
ATOM 5262 C CG  . PHE B ? 144 ? -5.738  -16.465 3.850   1.0 98.04 144 B 1 
ATOM 5263 C CD1 . PHE B ? 144 ? -4.937  -16.460 5.006   1.0 96.24 144 B 1 
ATOM 5264 C CD2 . PHE B ? 144 ? -5.560  -17.480 2.893   1.0 96.17 144 B 1 
ATOM 5265 C CE1 . PHE B ? 144 ? -3.975  -17.458 5.205   1.0 95.63 144 B 1 
ATOM 5266 C CE2 . PHE B ? 144 ? -4.602  -18.487 3.092   1.0 95.59 144 B 1 
ATOM 5267 C CZ  . PHE B ? 144 ? -3.812  -18.478 4.251   1.0 96.87 144 B 1 
ATOM 5268 N N   . ALA B ? 145 ? -9.672  -14.062 4.960   1.0 97.78 145 B 1 
ATOM 5269 C CA  . ALA B ? 145 ? -10.642 -12.984 4.817   1.0 97.47 145 B 1 
ATOM 5270 C C   . ALA B ? 145 ? -10.114 -11.897 3.868   1.0 97.51 145 B 1 
ATOM 5271 O O   . ALA B ? 145 ? -8.944  -11.524 3.933   1.0 96.38 145 B 1 
ATOM 5272 C CB  . ALA B ? 145 ? -10.965 -12.411 6.198   1.0 96.44 145 B 1 
ATOM 5273 N N   . VAL B ? 146 ? -10.991 -11.367 3.018   1.0 97.09 146 B 1 
ATOM 5274 C CA  . VAL B ? 146 ? -10.664 -10.345 2.019   1.0 96.79 146 B 1 
ATOM 5275 C C   . VAL B ? 146 ? -11.724 -9.250  2.008   1.0 96.76 146 B 1 
ATOM 5276 O O   . VAL B ? 146 ? -12.920 -9.527  2.078   1.0 94.89 146 B 1 
ATOM 5277 C CB  . VAL B ? 146 ? -10.507 -10.998 0.630   1.0 94.31 146 B 1 
ATOM 5278 C CG1 . VAL B ? 146 ? -10.450 -9.999  -0.525  1.0 84.12 146 B 1 
ATOM 5279 C CG2 . VAL B ? 146 ? -9.210  -11.801 0.576   1.0 83.7  146 B 1 
ATOM 5280 N N   . ASN B ? 147 ? -11.275 -8.005  1.875   1.0 95.81 147 B 1 
ATOM 5281 C CA  . ASN B ? 147 ? -12.144 -6.884  1.538   1.0 95.35 147 B 1 
ATOM 5282 C C   . ASN B ? 147 ? -12.404 -6.867  0.033   1.0 96.1  147 B 1 
ATOM 5283 O O   . ASN B ? 147 ? -11.475 -6.883  -0.772  1.0 94.14 147 B 1 
ATOM 5284 C CB  . ASN B ? 147 ? -11.501 -5.561  1.955   1.0 92.0  147 B 1 
ATOM 5285 C CG  . ASN B ? 147 ? -11.401 -5.398  3.456   1.0 89.11 147 B 1 
ATOM 5286 O OD1 . ASN B ? 147 ? -12.278 -5.760  4.207   1.0 77.52 147 B 1 
ATOM 5287 N ND2 . ASN B ? 147 ? -10.326 -4.793  3.908   1.0 77.2  147 B 1 
ATOM 5288 N N   . HIS B ? 148 ? -13.673 -6.758  -0.315  1.0 95.53 148 B 1 
ATOM 5289 C CA  . HIS B ? 148 ? -14.146 -6.547  -1.678  1.0 95.93 148 B 1 
ATOM 5290 C C   . HIS B ? 148 ? -15.466 -5.758  -1.646  1.0 95.9  148 B 1 
ATOM 5291 O O   . HIS B ? 148 ? -15.909 -5.331  -0.581  1.0 92.2  148 B 1 
ATOM 5292 C CB  . HIS B ? 148 ? -14.254 -7.917  -2.372  1.0 94.89 148 B 1 
ATOM 5293 C CG  . HIS B ? 148 ? -14.484 -7.798  -3.854  1.0 94.96 148 B 1 
ATOM 5294 N ND1 . HIS B ? 148 ? -13.838 -6.926  -4.706  1.0 90.62 148 B 1 
ATOM 5295 C CD2 . HIS B ? 148 ? -15.389 -8.499  -4.597  1.0 90.08 148 B 1 
ATOM 5296 C CE1 . HIS B ? 148 ? -14.350 -7.104  -5.937  1.0 90.76 148 B 1 
ATOM 5297 N NE2 . HIS B ? 148 ? -15.287 -8.049  -5.906  1.0 91.3  148 B 1 
ATOM 5298 N N   . SER B ? 149 ? -16.110 -5.546  -2.772  1.0 95.39 149 B 1 
ATOM 5299 C CA  . SER B ? 149 ? -17.416 -4.877  -2.859  1.0 94.96 149 B 1 
ATOM 5300 C C   . SER B ? 149 ? -18.617 -5.773  -2.502  1.0 95.19 149 B 1 
ATOM 5301 O O   . SER B ? 149 ? -19.747 -5.486  -2.892  1.0 93.25 149 B 1 
ATOM 5302 C CB  . SER B ? 149 ? -17.567 -4.215  -4.230  1.0 93.09 149 B 1 
ATOM 5303 O OG  . SER B ? 149 ? -17.392 -5.140  -5.280  1.0 87.46 149 B 1 
ATOM 5304 N N   . ILE B ? 150 ? -18.374 -6.863  -1.779  1.0 95.98 150 B 1 
ATOM 5305 C CA  . ILE B ? 150 ? -19.377 -7.818  -1.299  1.0 96.31 150 B 1 
ATOM 5306 C C   . ILE B ? 150 ? -18.893 -8.433  0.027   1.0 96.29 150 B 1 
ATOM 5307 O O   . ILE B ? 150 ? -17.688 -8.624  0.191   1.0 95.08 150 B 1 
ATOM 5308 C CB  . ILE B ? 150 ? -19.639 -8.879  -2.392  1.0 95.58 150 B 1 
ATOM 5309 C CG1 . ILE B ? 150 ? -20.874 -9.734  -2.052  1.0 93.12 150 B 1 
ATOM 5310 C CG2 . ILE B ? 150 ? -18.412 -9.777  -2.655  1.0 91.76 150 B 1 
ATOM 5311 C CD1 . ILE B ? 150 ? -21.386 -10.564 -3.236  1.0 90.47 150 B 1 
ATOM 5312 N N   . PRO B ? 151 ? -19.788 -8.761  0.977   1.0 96.07 151 B 1 
ATOM 5313 C CA  . PRO B ? 151 ? -19.398 -9.430  2.218   1.0 95.89 151 B 1 
ATOM 5314 C C   . PRO B ? 151 ? -18.802 -10.822 2.001   1.0 96.19 151 B 1 
ATOM 5315 O O   . PRO B ? 151 ? -19.099 -11.499 1.017   1.0 94.94 151 B 1 
ATOM 5316 C CB  . PRO B ? 151 ? -20.673 -9.515  3.062   1.0 94.37 151 B 1 
ATOM 5317 C CG  . PRO B ? 151 ? -21.556 -8.414  2.495   1.0 92.83 151 B 1 
ATOM 5318 C CD  . PRO B ? 151 ? -21.191 -8.414  1.018   1.0 95.32 151 B 1 
ATOM 5319 N N   . ASP B ? 152 ? -18.015 -11.274 2.991   1.0 94.77 152 B 1 
ATOM 5320 C CA  . ASP B ? 152 ? -17.509 -12.646 3.089   1.0 95.55 152 B 1 
ATOM 5321 C C   . ASP B ? 152 ? -16.630 -13.111 1.910   1.0 96.92 152 B 1 
ATOM 5322 O O   . ASP B ? 152 ? -16.559 -14.314 1.638   1.0 94.82 152 B 1 
ATOM 5323 C CB  . ASP B ? 152 ? -18.664 -13.624 3.389   1.0 91.94 152 B 1 
ATOM 5324 C CG  . ASP B ? 152 ? -18.974 -13.896 4.860   1.0 92.16 152 B 1 
ATOM 5325 O OD1 . ASP B ? 152 ? -18.344 -13.302 5.757   1.0 86.61 152 B 1 
ATOM 5326 O OD2 . ASP B ? 152 ? -19.846 -14.778 5.098   1.0 87.41 152 B 1 
ATOM 5327 N N   . ALA B ? 153 ? -15.949 -12.198 1.216   1.0 96.91 153 B 1 
ATOM 5328 C CA  . ALA B ? 153 ? -14.984 -12.579 0.198   1.0 97.44 153 B 1 
ATOM 5329 C C   . ALA B ? 153 ? -13.776 -13.306 0.816   1.0 97.73 153 B 1 
ATOM 5330 O O   . ALA B ? 153 ? -13.367 -13.038 1.950   1.0 97.09 153 B 1 
ATOM 5331 C CB  . ALA B ? 153 ? -14.578 -11.349 -0.620  1.0 97.02 153 B 1 
ATOM 5332 N N   . LEU B ? 154 ? -13.203 -14.245 0.056   1.0 97.79 154 B 1 
ATOM 5333 C CA  . LEU B ? 154 ? -12.110 -15.106 0.491   1.0 98.05 154 B 1 
ATOM 5334 C C   . LEU B ? 154 ? -11.000 -15.173 -0.562  1.0 98.13 154 B 1 
ATOM 5335 O O   . LEU B ? 154 ? -11.261 -15.398 -1.743  1.0 97.5  154 B 1 
ATOM 5336 C CB  . LEU B ? 154 ? -12.639 -16.525 0.784   1.0 97.77 154 B 1 
ATOM 5337 C CG  . LEU B ? 154 ? -13.686 -16.640 1.916   1.0 97.34 154 B 1 
ATOM 5338 C CD1 . LEU B ? 154 ? -14.192 -18.079 1.995   1.0 95.7  154 B 1 
ATOM 5339 C CD2 . LEU B ? 154 ? -13.112 -16.265 3.284   1.0 95.43 154 B 1 
ATOM 5340 N N   . THR B ? 155 ? -9.756  -15.088 -0.102  1.0 98.19 155 B 1 
ATOM 5341 C CA  . THR B ? 155 ? -8.594  -15.625 -0.816  1.0 98.2  155 B 1 
ATOM 5342 C C   . THR B ? 155 ? -8.428  -17.096 -0.442  1.0 98.35 155 B 1 
ATOM 5343 O O   . THR B ? 155 ? -8.627  -17.465 0.716   1.0 97.76 155 B 1 
ATOM 5344 C CB  . THR B ? 155 ? -7.333  -14.809 -0.492  1.0 97.22 155 B 1 
ATOM 5345 O OG1 . THR B ? 155 ? -7.373  -13.594 -1.201  1.0 89.72 155 B 1 
ATOM 5346 C CG2 . THR B ? 155 ? -6.029  -15.479 -0.891  1.0 88.09 155 B 1 
ATOM 5347 N N   . ILE B ? 156 ? -8.060  -17.933 -1.408  1.0 98.4  156 B 1 
ATOM 5348 C CA  . ILE B ? 156 ? -7.998  -19.387 -1.249  1.0 98.51 156 B 1 
ATOM 5349 C C   . ILE B ? 156 ? -6.576  -19.884 -1.521  1.0 98.45 156 B 1 
ATOM 5350 O O   . ILE B ? 156 ? -6.057  -19.728 -2.626  1.0 98.05 156 B 1 
ATOM 5351 C CB  . ILE B ? 156 ? -9.033  -20.085 -2.162  1.0 98.34 156 B 1 
ATOM 5352 C CG1 . ILE B ? 156 ? -10.459 -19.504 -1.951  1.0 97.17 156 B 1 
ATOM 5353 C CG2 . ILE B ? 156 ? -9.022  -21.603 -1.905  1.0 97.39 156 B 1 
ATOM 5354 C CD1 . ILE B ? 156 ? -11.502 -20.017 -2.943  1.0 94.65 156 B 1 
ATOM 5355 N N   . ALA B ? 157 ? -5.964  -20.530 -0.530  1.0 98.49 157 B 1 
ATOM 5356 C CA  . ALA B ? 157 ? -4.773  -21.339 -0.736  1.0 98.47 157 B 1 
ATOM 5357 C C   . ALA B ? 157 ? -5.176  -22.777 -1.075  1.0 98.52 157 B 1 
ATOM 5358 O O   . ALA B ? 157 ? -6.043  -23.353 -0.425  1.0 98.18 157 B 1 
ATOM 5359 C CB  . ALA B ? 157 ? -3.874  -21.274 0.503   1.0 98.12 157 B 1 
ATOM 5360 N N   . VAL B ? 158 ? -4.528  -23.366 -2.079  1.0 98.28 158 B 1 
ATOM 5361 C CA  . VAL B ? 158 ? -4.696  -24.772 -2.462  1.0 98.18 158 B 1 
ATOM 5362 C C   . VAL B ? 158 ? -3.384  -25.502 -2.216  1.0 97.96 158 B 1 
ATOM 5363 O O   . VAL B ? 158 ? -2.371  -25.214 -2.855  1.0 97.26 158 B 1 
ATOM 5364 C CB  . VAL B ? 158 ? -5.150  -24.919 -3.926  1.0 97.94 158 B 1 
ATOM 5365 C CG1 . VAL B ? 158 ? -5.391  -26.390 -4.282  1.0 95.9  158 B 1 
ATOM 5366 C CG2 . VAL B ? 158 ? -6.449  -24.147 -4.198  1.0 95.31 158 B 1 
ATOM 5367 N N   . TYR B ? 159 ? -3.414  -26.464 -1.298  1.0 97.52 159 B 1 
ATOM 5368 C CA  . TYR B ? 159 ? -2.282  -27.299 -0.936  1.0 96.99 159 B 1 
ATOM 5369 C C   . TYR B ? 159 ? -2.379  -28.657 -1.619  1.0 96.68 159 B 1 
ATOM 5370 O O   . TYR B ? 159 ? -3.386  -29.359 -1.524  1.0 95.63 159 B 1 
ATOM 5371 C CB  . TYR B ? 159 ? -2.210  -27.466 0.582   1.0 96.37 159 B 1 
ATOM 5372 C CG  . TYR B ? 159 ? -2.128  -26.167 1.357   1.0 95.46 159 B 1 
ATOM 5373 C CD1 . TYR B ? 159 ? -0.925  -25.449 1.400   1.0 91.97 159 B 1 
ATOM 5374 C CD2 . TYR B ? 159 ? -3.259  -25.677 2.048   1.0 92.34 159 B 1 
ATOM 5375 C CE1 . TYR B ? 159 ? -0.832  -24.258 2.146   1.0 91.29 159 B 1 
ATOM 5376 C CE2 . TYR B ? 159 ? -3.177  -24.488 2.795   1.0 90.9  159 B 1 
ATOM 5377 C CZ  . TYR B ? 159 ? -1.957  -23.786 2.845   1.0 92.88 159 B 1 
ATOM 5378 O OH  . TYR B ? 159 ? -1.857  -22.646 3.593   1.0 90.83 159 B 1 
ATOM 5379 N N   . THR B ? 160 ? -1.288  -29.054 -2.273  1.0 96.45 160 B 1 
ATOM 5380 C CA  . THR B ? 160 ? -1.105  -30.394 -2.839  1.0 95.48 160 B 1 
ATOM 5381 C C   . THR B ? 160 ? 0.336   -30.854 -2.613  1.0 94.48 160 B 1 
ATOM 5382 O O   . THR B ? 160 ? 1.208   -30.069 -2.241  1.0 91.36 160 B 1 
ATOM 5383 C CB  . THR B ? 160 ? -1.425  -30.436 -4.342  1.0 94.33 160 B 1 
ATOM 5384 O OG1 . THR B ? 160 ? -0.461  -29.712 -5.071  1.0 89.37 160 B 1 
ATOM 5385 C CG2 . THR B ? 160 ? -2.810  -29.892 -4.699  1.0 88.73 160 B 1 
ATOM 5386 N N   . GLY B ? 161 ? 0.622   -32.128 -2.893  1.0 93.12 161 B 1 
ATOM 5387 C CA  . GLY B ? 161 ? 2.000   -32.631 -2.882  1.0 92.35 161 B 1 
ATOM 5388 C C   . GLY B ? 161 ? 2.929   -31.975 -3.918  1.0 93.42 161 B 1 
ATOM 5389 O O   . GLY B ? 161 ? 4.145   -32.098 -3.795  1.0 90.67 161 B 1 
ATOM 5390 N N   . ALA B ? 162 ? 2.379   -31.274 -4.911  1.0 94.91 162 B 1 
ATOM 5391 C CA  . ALA B ? 162 ? 3.151   -30.552 -5.927  1.0 95.09 162 B 1 
ATOM 5392 C C   . ALA B ? 162 ? 3.637   -29.167 -5.468  1.0 95.14 162 B 1 
ATOM 5393 O O   . ALA B ? 162 ? 4.572   -28.625 -6.059  1.0 92.37 162 B 1 
ATOM 5394 C CB  . ALA B ? 162 ? 2.288   -30.428 -7.183  1.0 94.34 162 B 1 
ATOM 5395 N N   . GLY B ? 163 ? 3.004   -28.593 -4.457  1.0 94.68 163 B 1 
ATOM 5396 C CA  . GLY B ? 163 ? 3.280   -27.252 -3.955  1.0 94.91 163 B 1 
ATOM 5397 C C   . GLY B ? 163 ? 2.019   -26.521 -3.500  1.0 96.24 163 B 1 
ATOM 5398 O O   . GLY B ? 163 ? 0.922   -27.086 -3.453  1.0 95.08 163 B 1 
ATOM 5399 N N   . THR B ? 164 ? 2.196   -25.242 -3.169  1.0 96.67 164 B 1 
ATOM 5400 C CA  . THR B ? 164 ? 1.140   -24.353 -2.673  1.0 97.13 164 B 1 
ATOM 5401 C C   . THR B ? 164 ? 0.784   -23.304 -3.722  1.0 97.48 164 B 1 
ATOM 5402 O O   . THR B ? 164 ? 1.650   -22.550 -4.167  1.0 96.9  164 B 1 
ATOM 5403 C CB  . THR B ? 164 ? 1.585   -23.669 -1.372  1.0 96.54 164 B 1 
ATOM 5404 O OG1 . THR B ? 164 ? 1.877   -24.651 -0.399  1.0 92.38 164 B 1 
ATOM 5405 C CG2 . THR B ? 164 ? 0.517   -22.748 -0.785  1.0 92.34 164 B 1 
ATOM 5406 N N   . VAL B ? 165 ? -0.492  -23.228 -4.076  1.0 97.79 165 B 1 
ATOM 5407 C CA  . VAL B ? 165 ? -1.049  -22.168 -4.927  1.0 98.0  165 B 1 
ATOM 5408 C C   . VAL B ? 165 ? -1.916  -21.249 -4.070  1.0 98.21 165 B 1 
ATOM 5409 O O   . VAL B ? 165 ? -2.733  -21.731 -3.294  1.0 97.9  165 B 1 
ATOM 5410 C CB  . VAL B ? 165 ? -1.856  -22.742 -6.106  1.0 97.55 165 B 1 
ATOM 5411 C CG1 . VAL B ? 165 ? -2.336  -21.627 -7.043  1.0 94.94 165 B 1 
ATOM 5412 C CG2 . VAL B ? 165 ? -1.020  -23.725 -6.935  1.0 94.88 165 B 1 
ATOM 5413 N N   . LEU B ? 166 ? -1.765  -19.936 -4.223  1.0 98.24 166 B 1 
ATOM 5414 C CA  . LEU B ? 166 ? -2.641  -18.945 -3.594  1.0 98.3  166 B 1 
ATOM 5415 C C   . LEU B ? 166 ? -3.415  -18.198 -4.680  1.0 98.29 166 B 1 
ATOM 5416 O O   . LEU B ? 166 ? -2.808  -17.584 -5.550  1.0 97.91 166 B 1 
ATOM 5417 C CB  . LEU B ? 166 ? -1.798  -18.013 -2.703  1.0 98.13 166 B 1 
ATOM 5418 C CG  . LEU B ? 166 ? -2.623  -16.983 -1.901  1.0 97.48 166 B 1 
ATOM 5419 C CD1 . LEU B ? 166 ? -3.526  -17.655 -0.865  1.0 94.84 166 B 1 
ATOM 5420 C CD2 . LEU B ? 166 ? -1.686  -16.034 -1.154  1.0 94.71 166 B 1 
ATOM 5421 N N   . HIS B ? 167 ? -4.741  -18.241 -4.620  1.0 98.26 167 B 1 
ATOM 5422 C CA  . HIS B ? 167 ? -5.639  -17.525 -5.525  1.0 98.17 167 B 1 
ATOM 5423 C C   . HIS B ? 167 ? -6.325  -16.388 -4.766  1.0 98.22 167 B 1 
ATOM 5424 O O   . HIS B ? 167 ? -7.068  -16.651 -3.821  1.0 97.64 167 B 1 
ATOM 5425 C CB  . HIS B ? 167 ? -6.649  -18.512 -6.129  1.0 97.62 167 B 1 
ATOM 5426 C CG  . HIS B ? 167 ? -7.489  -17.913 -7.233  1.0 96.99 167 B 1 
ATOM 5427 N ND1 . HIS B ? 167 ? -8.292  -16.795 -7.148  1.0 86.03 167 B 1 
ATOM 5428 C CD2 . HIS B ? 167 ? -7.570  -18.354 -8.534  1.0 85.56 167 B 1 
ATOM 5429 C CE1 . HIS B ? 167 ? -8.826  -16.563 -8.360  1.0 87.17 167 B 1 
ATOM 5430 N NE2 . HIS B ? 167 ? -8.415  -17.499 -9.223  1.0 89.56 167 B 1 
ATOM 5431 N N   . THR B ? 168 ? -6.103  -15.136 -5.171  1.0 97.85 168 B 1 
ATOM 5432 C CA  . THR B ? 168 ? -6.670  -13.980 -4.453  1.0 97.58 168 B 1 
ATOM 5433 C C   . THR B ? 168 ? -8.192  -13.908 -4.535  1.0 97.15 168 B 1 
ATOM 5434 O O   . THR B ? 168 ? -8.811  -13.373 -3.620  1.0 94.58 168 B 1 
ATOM 5435 C CB  . THR B ? 168 ? -6.102  -12.644 -4.962  1.0 96.88 168 B 1 
ATOM 5436 O OG1 . THR B ? 168 ? -6.309  -12.495 -6.350  1.0 92.94 168 B 1 
ATOM 5437 C CG2 . THR B ? 168 ? -4.604  -12.515 -4.692  1.0 93.0  168 B 1 
ATOM 5438 N N   . GLY B ? 169 ? -8.800  -14.443 -5.599  1.0 96.23 169 B 1 
ATOM 5439 C CA  . GLY B ? 169 ? -10.114 -13.962 -6.009  1.0 96.02 169 B 1 
ATOM 5440 C C   . GLY B ? 169 ? -10.050 -12.458 -6.302  1.0 96.37 169 B 1 
ATOM 5441 O O   . GLY B ? 169 ? -8.988  -11.926 -6.644  1.0 93.86 169 B 1 
ATOM 5442 N N   . ASP B ? 170 ? -11.177 -11.778 -6.142  1.0 96.85 170 B 1 
ATOM 5443 C CA  . ASP B ? 170 ? -11.236 -10.320 -6.184  1.0 96.72 170 B 1 
ATOM 5444 C C   . ASP B ? 170 ? -10.802 -9.776  -4.823  1.0 97.07 170 B 1 
ATOM 5445 O O   . ASP B ? 170 ? -11.320 -10.180 -3.779  1.0 95.48 170 B 1 
ATOM 5446 C CB  . ASP B ? 170 ? -12.650 -9.857  -6.548  1.0 95.36 170 B 1 
ATOM 5447 C CG  . ASP B ? 170 ? -13.061 -10.178 -7.989  1.0 93.53 170 B 1 
ATOM 5448 O OD1 . ASP B ? 170 ? -12.372 -10.979 -8.658  1.0 88.66 170 B 1 
ATOM 5449 O OD2 . ASP B ? 170 ? -14.074 -9.602  -8.434  1.0 87.57 170 B 1 
ATOM 5450 N N   . ILE B ? 171 ? -9.818  -8.874  -4.809  1.0 96.95 171 B 1 
ATOM 5451 C CA  . ILE B ? 171 ? -9.171  -8.451  -3.569  1.0 97.41 171 B 1 
ATOM 5452 C C   . ILE B ? 171 ? -8.958  -6.942  -3.515  1.0 97.34 171 B 1 
ATOM 5453 O O   . ILE B ? 171 ? -8.557  -6.306  -4.484  1.0 96.25 171 B 1 
ATOM 5454 C CB  . ILE B ? 171 ? -7.867  -9.259  -3.338  1.0 96.94 171 B 1 
ATOM 5455 C CG1 . ILE B ? 171 ? -7.322  -9.031  -1.907  1.0 95.23 171 B 1 
ATOM 5456 C CG2 . ILE B ? 171 ? -6.774  -8.950  -4.383  1.0 93.78 171 B 1 
ATOM 5457 C CD1 . ILE B ? 171 ? -6.245  -10.040 -1.491  1.0 92.46 171 B 1 
ATOM 5458 N N   . LYS B ? 172 ? -9.182  -6.390  -2.317  1.0 97.25 172 B 1 
ATOM 5459 C CA  . LYS B ? 172 ? -8.831  -5.028  -1.925  1.0 97.26 172 B 1 
ATOM 5460 C C   . LYS B ? 172 ? -8.122  -5.063  -0.570  1.0 97.41 172 B 1 
ATOM 5461 O O   . LYS B ? 172 ? -8.399  -5.935  0.254   1.0 96.27 172 B 1 
ATOM 5462 C CB  . LYS B ? 172 ? -10.119 -4.190  -1.894  1.0 95.88 172 B 1 
ATOM 5463 C CG  . LYS B ? 172 ? -9.837  -2.695  -1.742  1.0 92.93 172 B 1 
ATOM 5464 C CD  . LYS B ? 172 ? -11.139 -1.899  -1.684  1.0 90.97 172 B 1 
ATOM 5465 C CE  . LYS B ? 172 ? -10.795 -0.423  -1.504  1.0 87.65 172 B 1 
ATOM 5466 N NZ  . LYS B ? 172 ? -11.986 0.376   -1.169  1.0 83.05 172 B 1 
ATOM 5467 N N   . LEU B ? 173 ? -7.232  -4.100  -0.322  1.0 97.13 173 B 1 
ATOM 5468 C CA  . LEU B ? 173 ? -6.551  -3.933  0.966   1.0 97.18 173 B 1 
ATOM 5469 C C   . LEU B ? 173 ? -7.066  -2.699  1.717   1.0 96.91 173 B 1 
ATOM 5470 O O   . LEU B ? 173 ? -6.281  -1.873  2.189   1.0 94.83 173 B 1 
ATOM 5471 C CB  . LEU B ? 173 ? -5.022  -3.931  0.768   1.0 96.78 173 B 1 
ATOM 5472 C CG  . LEU B ? 173 ? -4.430  -5.223  0.187   1.0 95.1  173 B 1 
ATOM 5473 C CD1 . LEU B ? 173 ? -2.918  -5.062  0.036   1.0 88.92 173 B 1 
ATOM 5474 C CD2 . LEU B ? 173 ? -4.671  -6.437  1.084   1.0 88.71 173 B 1 
ATOM 5475 N N   . ASP B ? 174 ? -8.386  -2.558  1.833   1.0 96.76 174 B 1 
ATOM 5476 C CA  . ASP B ? 174 ? -8.981  -1.495  2.642   1.0 96.56 174 B 1 
ATOM 5477 C C   . ASP B ? 174 ? -8.596  -1.685  4.115   1.0 96.44 174 B 1 
ATOM 5478 O O   . ASP B ? 174 ? -8.866  -2.729  4.714   1.0 94.78 174 B 1 
ATOM 5479 C CB  . ASP B ? 174 ? -10.505 -1.461  2.441   1.0 95.68 174 B 1 
ATOM 5480 C CG  . ASP B ? 174 ? -11.146 -0.175  2.973   1.0 95.75 174 B 1 
ATOM 5481 O OD1 . ASP B ? 174 ? -10.523 0.533   3.799   1.0 92.61 174 B 1 
ATOM 5482 O OD2 . ASP B ? 174 ? -12.256 0.167   2.508   1.0 92.08 174 B 1 
ATOM 5483 N N   . GLN B ? 175 ? -7.935  -0.684  4.695   1.0 96.05 175 B 1 
ATOM 5484 C CA  . GLN B ? 175 ? -7.461  -0.730  6.080   1.0 95.8  175 B 1 
ATOM 5485 C C   . GLN B ? 175 ? -8.500  -0.224  7.093   1.0 95.82 175 B 1 
ATOM 5486 O O   . GLN B ? 175 ? -8.286  -0.366  8.295   1.0 94.02 175 B 1 
ATOM 5487 C CB  . GLN B ? 175 ? -6.136  0.039   6.196   1.0 95.39 175 B 1 
ATOM 5488 C CG  . GLN B ? 175 ? -5.015  -0.527  5.309   1.0 94.88 175 B 1 
ATOM 5489 C CD  . GLN B ? 175 ? -4.756  -2.011  5.570   1.0 95.23 175 B 1 
ATOM 5490 O OE1 . GLN B ? 175 ? -4.330  -2.410  6.643   1.0 87.71 175 B 1 
ATOM 5491 N NE2 . GLN B ? 175 ? -5.035  -2.874  4.615   1.0 87.79 175 B 1 
ATOM 5492 N N   . LEU B ? 176 ? -9.608  0.336   6.613   1.0 95.12 176 B 1 
ATOM 5493 C CA  . LEU B ? 176 ? -10.728 0.837   7.422   1.0 94.77 176 B 1 
ATOM 5494 C C   . LEU B ? 176 ? -12.062 0.226   6.950   1.0 94.87 176 B 1 
ATOM 5495 O O   . LEU B ? 176 ? -12.982 0.964   6.573   1.0 92.79 176 B 1 
ATOM 5496 C CB  . LEU B ? 176 ? -10.744 2.378   7.380   1.0 93.68 176 B 1 
ATOM 5497 C CG  . LEU B ? 176 ? -9.525  3.076   8.007   1.0 91.97 176 B 1 
ATOM 5498 C CD1 . LEU B ? 176 ? -9.654  4.584   7.803   1.0 88.78 176 B 1 
ATOM 5499 C CD2 . LEU B ? 176 ? -9.417  2.799   9.513   1.0 88.66 176 B 1 
ATOM 5500 N N   . PRO B ? 177 ? -12.179 -1.110  6.928   1.0 94.98 177 B 1 
ATOM 5501 C CA  . PRO B ? 177 ? -13.396 -1.766  6.472   1.0 94.61 177 B 1 
ATOM 5502 C C   . PRO B ? 177 ? -14.564 -1.467  7.414   1.0 94.62 177 B 1 
ATOM 5503 O O   . PRO B ? 177 ? -14.402 -1.392  8.632   1.0 92.87 177 B 1 
ATOM 5504 C CB  . PRO B ? 177 ? -13.057 -3.255  6.421   1.0 93.4  177 B 1 
ATOM 5505 C CG  . PRO B ? 177 ? -12.007 -3.405  7.524   1.0 92.47 177 B 1 
ATOM 5506 C CD  . PRO B ? 177 ? -11.228 -2.100  7.422   1.0 94.33 177 B 1 
ATOM 5507 N N   . LEU B ? 178 ? -15.762 -1.344  6.855   1.0 93.85 178 B 1 
ATOM 5508 C CA  . LEU B ? 178 ? -16.974 -1.047  7.630   1.0 93.14 178 B 1 
ATOM 5509 C C   . LEU B ? 178 ? -17.374 -2.177  8.591   1.0 92.34 178 B 1 
ATOM 5510 O O   . LEU B ? 178 ? -17.963 -1.914  9.641   1.0 88.69 178 B 1 
ATOM 5511 C CB  . LEU B ? 178 ? -18.122 -0.754  6.653   1.0 91.85 178 B 1 
ATOM 5512 C CG  . LEU B ? 178 ? -18.007 0.614   5.960   1.0 88.68 178 B 1 
ATOM 5513 C CD1 . LEU B ? 178 ? -18.981 0.668   4.795   1.0 82.48 178 B 1 
ATOM 5514 C CD2 . LEU B ? 178 ? -18.348 1.766   6.908   1.0 81.46 178 B 1 
ATOM 5515 N N   . ASP B ? 179 ? -17.042 -3.422  8.259   1.0 91.24 179 B 1 
ATOM 5516 C CA  . ASP B ? 179 ? -17.290 -4.598  9.102   1.0 89.65 179 B 1 
ATOM 5517 C C   . ASP B ? 179 ? -16.206 -4.827  10.177  1.0 90.11 179 B 1 
ATOM 5518 O O   . ASP B ? 179 ? -16.323 -5.736  11.001  1.0 87.12 179 B 1 
ATOM 5519 C CB  . ASP B ? 179 ? -17.484 -5.831  8.204   1.0 87.03 179 B 1 
ATOM 5520 C CG  . ASP B ? 179 ? -16.198 -6.359  7.555   1.0 86.14 179 B 1 
ATOM 5521 O OD1 . ASP B ? 179 ? -15.176 -5.638  7.585   1.0 80.72 179 B 1 
ATOM 5522 O OD2 . ASP B ? 179 ? -16.234 -7.516  7.086   1.0 81.78 179 B 1 
ATOM 5523 N N   . GLY B ? 180 ? -15.158 -4.003  10.180  1.0 89.58 180 B 1 
ATOM 5524 C CA  . GLY B ? 180 ? -14.028 -4.115  11.101  1.0 89.38 180 B 1 
ATOM 5525 C C   . GLY B ? 180 ? -13.067 -5.272  10.804  1.0 90.87 180 B 1 
ATOM 5526 O O   . GLY B ? 180 ? -12.207 -5.564  11.636  1.0 88.66 180 B 1 
ATOM 5527 N N   . ARG B ? 181 ? -13.181 -5.935  9.656   1.0 89.97 181 B 1 
ATOM 5528 C CA  . ARG B ? 181 ? -12.339 -7.080  9.274   1.0 90.14 181 B 1 
ATOM 5529 C C   . ARG B ? 181 ? -11.495 -6.746  8.042   1.0 92.04 181 B 1 
ATOM 5530 O O   . ARG B ? 181 ? -11.949 -6.959  6.920   1.0 91.11 181 B 1 
ATOM 5531 C CB  . ARG B ? 181 ? -13.207 -8.319  9.037   1.0 86.33 181 B 1 
ATOM 5532 C CG  . ARG B ? 181 ? -13.917 -8.773  10.314  1.0 76.1  181 B 1 
ATOM 5533 C CD  . ARG B ? 181 ? -14.696 -10.051 10.028  1.0 72.87 181 B 1 
ATOM 5534 N NE  . ARG B ? 181 ? -15.431 -10.497 11.216  1.0 66.39 181 B 1 
ATOM 5535 C CZ  . ARG B ? 181 ? -16.105 -11.624 11.317  1.0 59.74 181 B 1 
ATOM 5536 N NH1 . ARG B ? 181 ? -16.161 -12.472 10.332  1.0 56.32 181 B 1 
ATOM 5537 N NH2 . ARG B ? 181 ? -16.738 -11.904 12.421  1.0 52.92 181 B 1 
ATOM 5538 N N   . PRO B ? 182 ? -10.268 -6.250  8.224   1.0 94.24 182 B 1 
ATOM 5539 C CA  . PRO B ? 182 ? -9.379  -6.011  7.097   1.0 94.8  182 B 1 
ATOM 5540 C C   . PRO B ? 182 ? -9.011  -7.323  6.396   1.0 95.72 182 B 1 
ATOM 5541 O O   . PRO B ? 182 ? -9.074  -8.404  6.992   1.0 94.59 182 B 1 
ATOM 5542 C CB  . PRO B ? 182 ? -8.160  -5.296  7.688   1.0 93.15 182 B 1 
ATOM 5543 C CG  . PRO B ? 182 ? -8.113  -5.817  9.122   1.0 90.09 182 B 1 
ATOM 5544 C CD  . PRO B ? 182 ? -9.586  -5.977  9.482   1.0 92.92 182 B 1 
ATOM 5545 N N   . THR B ? 183 ? -8.593  -7.220  5.142   1.0 95.91 183 B 1 
ATOM 5546 C CA  . THR B ? 183 ? -7.975  -8.336  4.412   1.0 96.58 183 B 1 
ATOM 5547 C C   . THR B ? 183 ? -6.836  -8.921  5.247   1.0 97.07 183 B 1 
ATOM 5548 O O   . THR B ? 183 ? -5.995  -8.174  5.750   1.0 96.35 183 B 1 
ATOM 5549 C CB  . THR B ? 183 ? -7.455  -7.863  3.047   1.0 96.14 183 B 1 
ATOM 5550 O OG1 . THR B ? 183 ? -8.559  -7.517  2.239   1.0 92.63 183 B 1 
ATOM 5551 C CG2 . THR B ? 183 ? -6.676  -8.923  2.285   1.0 91.98 183 B 1 
ATOM 5552 N N   . ASP B ? 184 ? -6.805  -10.244 5.395   1.0 96.69 184 B 1 
ATOM 5553 C CA  . ASP B ? 184 ? -5.861  -10.947 6.271   1.0 97.03 184 B 1 
ATOM 5554 C C   . ASP B ? 184 ? -4.438  -10.999 5.683   1.0 97.38 184 B 1 
ATOM 5555 O O   . ASP B ? 184 ? -3.886  -12.062 5.370   1.0 96.84 184 B 1 
ATOM 5556 C CB  . ASP B ? 184 ? -6.419  -12.326 6.665   1.0 96.6  184 B 1 
ATOM 5557 C CG  . ASP B ? 184 ? -5.575  -13.039 7.734   1.0 96.24 184 B 1 
ATOM 5558 O OD1 . ASP B ? 184 ? -4.677  -12.400 8.338   1.0 93.56 184 B 1 
ATOM 5559 O OD2 . ASP B ? 184 ? -5.808  -14.250 7.947   1.0 92.72 184 B 1 
ATOM 5560 N N   . LEU B ? 185 ? -3.825  -9.834  5.540   1.0 96.78 185 B 1 
ATOM 5561 C CA  . LEU B ? 185 ? -2.438  -9.702  5.097   1.0 96.86 185 B 1 
ATOM 5562 C C   . LEU B ? 185 ? -1.445  -10.398 6.061   1.0 97.05 185 B 1 
ATOM 5563 O O   . LEU B ? 185 ? -0.532  -11.053 5.558   1.0 96.51 185 B 1 
ATOM 5564 C CB  . LEU B ? 185 ? -2.117  -8.212  4.855   1.0 96.32 185 B 1 
ATOM 5565 C CG  . LEU B ? 185 ? -0.730  -7.962  4.239   1.0 93.5  185 B 1 
ATOM 5566 C CD1 . LEU B ? 185 ? -0.606  -8.562  2.834   1.0 90.46 185 B 1 
ATOM 5567 C CD2 . LEU B ? 185 ? -0.470  -6.462  4.134   1.0 90.61 185 B 1 
ATOM 5568 N N   . PRO B ? 186 ? -1.628  -10.360 7.402   1.0 96.8  186 B 1 
ATOM 5569 C CA  . PRO B ? 186 ? -0.837  -11.184 8.321   1.0 96.23 186 B 1 
ATOM 5570 C C   . PRO B ? 186 ? -0.934  -12.687 8.032   1.0 96.54 186 B 1 
ATOM 5571 O O   . PRO B ? 186 ? 0.091   -13.365 7.988   1.0 96.06 186 B 1 
ATOM 5572 C CB  . PRO B ? 186 ? -1.358  -10.852 9.724   1.0 95.46 186 B 1 
ATOM 5573 C CG  . PRO B ? 186 ? -1.890  -9.434  9.577   1.0 94.94 186 B 1 
ATOM 5574 C CD  . PRO B ? 186 ? -2.447  -9.421  8.158   1.0 96.6  186 B 1 
ATOM 5575 N N   . GLY B ? 187 ? -2.134  -13.213 7.796   1.0 96.57 187 B 1 
ATOM 5576 C CA  . GLY B ? 187 ? -2.351  -14.621 7.453   1.0 96.52 187 B 1 
ATOM 5577 C C   . GLY B ? 187 ? -1.658  -15.021 6.148   1.0 97.05 187 B 1 
ATOM 5578 O O   . GLY B ? 187 ? -0.898  -15.991 6.116   1.0 96.48 187 B 1 
ATOM 5579 N N   . MET B ? 188 ? -1.827  -14.213 5.103   1.0 97.09 188 B 1 
ATOM 5580 C CA  . MET B ? 188 ? -1.138  -14.408 3.821   1.0 97.26 188 B 1 
ATOM 5581 C C   . MET B ? 188 ? 0.388   -14.252 3.945   1.0 97.26 188 B 1 
ATOM 5582 O O   . MET B ? 188 ? 1.135   -14.982 3.298   1.0 96.47 188 B 1 
ATOM 5583 C CB  . MET B ? 188 ? -1.690  -13.432 2.777   1.0 96.83 188 B 1 
ATOM 5584 C CG  . MET B ? 188 ? -3.137  -13.762 2.387   1.0 94.54 188 B 1 
ATOM 5585 S SD  . MET B ? 188 ? -3.781  -12.739 1.033   1.0 92.59 188 B 1 
ATOM 5586 C CE  . MET B ? 188 ? -4.158  -11.223 1.941   1.0 81.56 188 B 1 
ATOM 5587 N N   . SER B ? 189 ? 0.867   -13.361 4.813   1.0 97.14 189 B 1 
ATOM 5588 C CA  . SER B ? 189 ? 2.301   -13.215 5.098   1.0 96.76 189 B 1 
ATOM 5589 C C   . SER B ? 189 ? 2.872   -14.453 5.792   1.0 96.66 189 B 1 
ATOM 5590 O O   . SER B ? 189 ? 3.982   -14.875 5.481   1.0 95.73 189 B 1 
ATOM 5591 C CB  . SER B ? 189 ? 2.565   -11.983 5.968   1.0 96.29 189 B 1 
ATOM 5592 O OG  . SER B ? 189 ? 2.132   -10.811 5.314   1.0 87.31 189 B 1 
ATOM 5593 N N   . ARG B ? 190 ? 2.097   -15.070 6.698   1.0 96.26 190 B 1 
ATOM 5594 C CA  . ARG B ? 190 ? 2.448   -16.340 7.358   1.0 95.48 190 B 1 
ATOM 5595 C C   . ARG B ? 190 ? 2.521   -17.495 6.354   1.0 95.76 190 B 1 
ATOM 5596 O O   . ARG B ? 190 ? 3.431   -18.311 6.433   1.0 94.91 190 B 1 
ATOM 5597 C CB  . ARG B ? 190 ? 1.418   -16.620 8.459   1.0 94.19 190 B 1 
ATOM 5598 C CG  . ARG B ? 190 ? 1.975   -17.502 9.574   1.0 85.59 190 B 1 
ATOM 5599 C CD  . ARG B ? 190 ? 0.886   -17.904 10.581  1.0 85.02 190 B 1 
ATOM 5600 N NE  . ARG B ? 190 ? 0.113   -16.743 11.090  1.0 80.49 190 B 1 
ATOM 5601 C CZ  . ARG B ? 190 ? -1.203  -16.593 11.129  1.0 76.42 190 B 1 
ATOM 5602 N NH1 . ARG B ? 190 ? -2.023  -17.551 10.802  1.0 67.34 190 B 1 
ATOM 5603 N NH2 . ARG B ? 190 ? -1.725  -15.465 11.506  1.0 71.35 190 B 1 
ATOM 5604 N N   . LEU B ? 191 ? 1.606   -17.516 5.385   1.0 96.44 191 B 1 
ATOM 5605 C CA  . LEU B ? 191 ? 1.678   -18.449 4.259   1.0 96.64 191 B 1 
ATOM 5606 C C   . LEU B ? 191 ? 2.939   -18.204 3.413   1.0 96.93 191 B 1 
ATOM 5607 O O   . LEU B ? 191 ? 3.624   -19.153 3.037   1.0 95.67 191 B 1 
ATOM 5608 C CB  . LEU B ? 191 ? 0.389   -18.317 3.429   1.0 95.73 191 B 1 
ATOM 5609 C CG  . LEU B ? 191 ? 0.296   -19.357 2.295   1.0 91.88 191 B 1 
ATOM 5610 C CD1 . LEU B ? 191 ? 0.224   -20.777 2.840   1.0 86.26 191 B 1 
ATOM 5611 C CD2 . LEU B ? 191 ? -0.957  -19.097 1.467   1.0 86.76 191 B 1 
ATOM 5612 N N   . GLY B ? 192 ? 3.288   -16.938 3.181   1.0 96.81 192 B 1 
ATOM 5613 C CA  . GLY B ? 192 ? 4.530   -16.545 2.517   1.0 96.58 192 B 1 
ATOM 5614 C C   . GLY B ? 192 ? 5.798   -16.987 3.254   1.0 96.72 192 B 1 
ATOM 5615 O O   . GLY B ? 192 ? 6.795   -17.300 2.606   1.0 95.66 192 B 1 
ATOM 5616 N N   . ASP B ? 193 ? 5.768   -17.084 4.592   1.0 96.59 193 B 1 
ATOM 5617 C CA  . ASP B ? 193 ? 6.873   -17.653 5.378   1.0 95.93 193 B 1 
ATOM 5618 C C   . ASP B ? 193 ? 7.048   -19.156 5.103   1.0 95.85 193 B 1 
ATOM 5619 O O   . ASP B ? 193 ? 8.175   -19.642 5.003   1.0 94.3  193 B 1 
ATOM 5620 C CB  . ASP B ? 193 ? 6.637   -17.454 6.890   1.0 95.13 193 B 1 
ATOM 5621 C CG  . ASP B ? 193 ? 6.631   -16.001 7.365   1.0 94.14 193 B 1 
ATOM 5622 O OD1 . ASP B ? 193 ? 7.381   -15.176 6.804   1.0 90.66 193 B 1 
ATOM 5623 O OD2 . ASP B ? 193 ? 5.958   -15.713 8.377   1.0 90.24 193 B 1 
ATOM 5624 N N   . ALA B ? 194 ? 5.939   -19.894 4.961   1.0 95.72 194 B 1 
ATOM 5625 C CA  . ALA B ? 194 ? 5.965   -21.313 4.606   1.0 94.96 194 B 1 
ATOM 5626 C C   . ALA B ? 194 ? 6.344   -21.540 3.129   1.0 95.09 194 B 1 
ATOM 5627 O O   . ALA B ? 194 ? 6.979   -22.538 2.788   1.0 92.01 194 B 1 
ATOM 5628 C CB  . ALA B ? 194 ? 4.599   -21.922 4.941   1.0 93.85 194 B 1 
ATOM 5629 N N   . GLY B ? 195 ? 6.012   -20.600 2.270   1.0 95.54 195 B 1 
ATOM 5630 C CA  . GLY B ? 195 ? 6.318   -20.590 0.841   1.0 95.9  195 B 1 
ATOM 5631 C C   . GLY B ? 195 ? 5.078   -20.770 -0.036  1.0 96.79 195 B 1 
ATOM 5632 O O   . GLY B ? 195 ? 4.374   -21.768 0.057   1.0 95.26 195 B 1 
ATOM 5633 N N   . VAL B ? 196 ? 4.866   -19.811 -0.939  1.0 96.97 196 B 1 
ATOM 5634 C CA  . VAL B ? 196 ? 3.859   -19.882 -2.007  1.0 97.58 196 B 1 
ATOM 5635 C C   . VAL B ? 196 ? 4.578   -20.151 -3.324  1.0 97.67 196 B 1 
ATOM 5636 O O   . VAL B ? 196 ? 5.422   -19.356 -3.742  1.0 96.98 196 B 1 
ATOM 5637 C CB  . VAL B ? 196 ? 3.018   -18.593 -2.066  1.0 97.29 196 B 1 
ATOM 5638 C CG1 . VAL B ? 196 ? 2.048   -18.588 -3.251  1.0 95.19 196 B 1 
ATOM 5639 C CG2 . VAL B ? 196 ? 2.191   -18.441 -0.783  1.0 94.66 196 B 1 
ATOM 5640 N N   . ASP B ? 197 ? 4.268   -21.267 -3.973  1.0 97.52 197 B 1 
ATOM 5641 C CA  . ASP B ? 197 ? 4.932   -21.680 -5.213  1.0 97.3  197 B 1 
ATOM 5642 C C   . ASP B ? 197 ? 4.339   -20.988 -6.446  1.0 97.39 197 B 1 
ATOM 5643 O O   . ASP B ? 197 ? 5.076   -20.650 -7.373  1.0 96.5  197 B 1 
ATOM 5644 C CB  . ASP B ? 197 ? 4.862   -23.206 -5.355  1.0 96.91 197 B 1 
ATOM 5645 C CG  . ASP B ? 197 ? 5.634   -23.919 -4.246  1.0 96.27 197 B 1 
ATOM 5646 O OD1 . ASP B ? 197 ? 6.865   -23.686 -4.143  1.0 91.78 197 B 1 
ATOM 5647 O OD2 . ASP B ? 197 ? 5.013   -24.697 -3.497  1.0 91.86 197 B 1 
ATOM 5648 N N   . LEU B ? 198 ? 3.020   -20.756 -6.455  1.0 97.57 198 B 1 
ATOM 5649 C CA  . LEU B ? 198 ? 2.323   -20.042 -7.521  1.0 97.71 198 B 1 
ATOM 5650 C C   . LEU B ? 198 ? 1.262   -19.114 -6.927  1.0 98.02 198 B 1 
ATOM 5651 O O   . LEU B ? 198 ? 0.348   -19.563 -6.239  1.0 97.65 198 B 1 
ATOM 5652 C CB  . LEU B ? 198 ? 1.717   -21.068 -8.498  1.0 97.23 198 B 1 
ATOM 5653 C CG  . LEU B ? 198 ? 1.035   -20.441 -9.730  1.0 96.41 198 B 1 
ATOM 5654 C CD1 . LEU B ? 198 ? 2.034   -19.722 -10.640 1.0 93.4  198 B 1 
ATOM 5655 C CD2 . LEU B ? 198 ? 0.356   -21.536 -10.547 1.0 93.15 198 B 1 
ATOM 5656 N N   . PHE B ? 199 ? 1.361   -17.827 -7.229  1.0 97.98 199 B 1 
ATOM 5657 C CA  . PHE B ? 199 ? 0.412   -16.808 -6.791  1.0 98.11 199 B 1 
ATOM 5658 C C   . PHE B ? 199 ? -0.440  -16.330 -7.965  1.0 98.06 199 B 1 
ATOM 5659 O O   . PHE B ? 199 ? 0.086   -15.751 -8.917  1.0 97.57 199 B 1 
ATOM 5660 C CB  . PHE B ? 199 ? 1.184   -15.669 -6.110  1.0 98.0  199 B 1 
ATOM 5661 C CG  . PHE B ? 199 ? 0.327   -14.602 -5.458  1.0 98.15 199 B 1 
ATOM 5662 C CD1 . PHE B ? 199 ? 0.699   -13.248 -5.553  1.0 96.19 199 B 1 
ATOM 5663 C CD2 . PHE B ? 199 ? -0.807  -14.950 -4.706  1.0 96.14 199 B 1 
ATOM 5664 C CE1 . PHE B ? 199 ? -0.050  -12.257 -4.898  1.0 95.54 199 B 1 
ATOM 5665 C CE2 . PHE B ? 199 ? -1.568  -13.961 -4.061  1.0 95.13 199 B 1 
ATOM 5666 C CZ  . PHE B ? 199 ? -1.186  -12.616 -4.153  1.0 97.33 199 B 1 
ATOM 5667 N N   . LEU B ? 200 ? -1.743  -16.568 -7.899  1.0 97.95 200 B 1 
ATOM 5668 C CA  . LEU B ? 200 ? -2.736  -16.101 -8.862  1.0 97.82 200 B 1 
ATOM 5669 C C   . LEU B ? 200 ? -3.335  -14.803 -8.321  1.0 97.78 200 B 1 
ATOM 5670 O O   . LEU B ? 200 ? -4.146  -14.836 -7.394  1.0 96.87 200 B 1 
ATOM 5671 C CB  . LEU B ? 200 ? -3.807  -17.186 -9.094  1.0 97.4  200 B 1 
ATOM 5672 C CG  . LEU B ? 200 ? -3.290  -18.604 -9.403  1.0 95.48 200 B 1 
ATOM 5673 C CD1 . LEU B ? 200 ? -4.464  -19.539 -9.700  1.0 90.47 200 B 1 
ATOM 5674 C CD2 . LEU B ? 200 ? -2.354  -18.638 -10.602 1.0 90.04 200 B 1 
ATOM 5675 N N   . CYS B ? 201 ? -2.910  -13.664 -8.862  1.0 97.51 201 B 1 
ATOM 5676 C CA  . CYS B ? 201 ? -3.203  -12.350 -8.288  1.0 97.54 201 B 1 
ATOM 5677 C C   . CYS B ? 201 ? -4.118  -11.513 -9.188  1.0 97.28 201 B 1 
ATOM 5678 O O   . CYS B ? 201 ? -3.840  -11.354 -10.379 1.0 96.43 201 B 1 
ATOM 5679 C CB  . CYS B ? 201 ? -1.867  -11.651 -7.998  1.0 97.36 201 B 1 
ATOM 5680 S SG  . CYS B ? 201 ? -2.136  -10.060 -7.166  1.0 96.61 201 B 1 
ATOM 5681 N N   . ASP B ? 202 ? -5.159  -10.928 -8.589  1.0 96.88 202 B 1 
ATOM 5682 C CA  . ASP B ? 202 ? -6.095  -9.989  -9.221  1.0 96.86 202 B 1 
ATOM 5683 C C   . ASP B ? 202 ? -5.350  -8.833  -9.912  1.0 97.05 202 B 1 
ATOM 5684 O O   . ASP B ? 202 ? -4.506  -8.158  -9.324  1.0 96.16 202 B 1 
ATOM 5685 C CB  . ASP B ? 202 ? -7.079  -9.468  -8.155  1.0 96.06 202 B 1 
ATOM 5686 C CG  . ASP B ? 202 ? -8.114  -8.461  -8.680  1.0 95.88 202 B 1 
ATOM 5687 O OD1 . ASP B ? 202 ? -8.169  -8.224  -9.909  1.0 92.28 202 B 1 
ATOM 5688 O OD2 . ASP B ? 202 ? -8.825  -7.865  -7.840  1.0 91.54 202 B 1 
ATOM 5689 N N   . SER B ? 203 ? -5.673  -8.611  -11.175 1.0 96.35 203 B 1 
ATOM 5690 C CA  . SER B ? 203 ? -5.029  -7.611  -12.031 1.0 96.21 203 B 1 
ATOM 5691 C C   . SER B ? 203 ? -5.937  -6.432  -12.377 1.0 96.08 203 B 1 
ATOM 5692 O O   . SER B ? 203 ? -5.483  -5.506  -13.053 1.0 94.66 203 B 1 
ATOM 5693 C CB  . SER B ? 203 ? -4.534  -8.271  -13.326 1.0 95.71 203 B 1 
ATOM 5694 O OG  . SER B ? 203 ? -3.745  -9.412  -13.054 1.0 93.36 203 B 1 
ATOM 5695 N N   . THR B ? 204 ? -7.192  -6.426  -11.931 1.0 95.01 204 B 1 
ATOM 5696 C CA  . THR B ? 204 ? -8.239  -5.501  -12.405 1.0 94.25 204 B 1 
ATOM 5697 C C   . THR B ? 204 ? -7.826  -4.031  -12.332 1.0 94.38 204 B 1 
ATOM 5698 O O   . THR B ? 204 ? -8.045  -3.275  -13.279 1.0 93.29 204 B 1 
ATOM 5699 C CB  . THR B ? 204 ? -9.529  -5.729  -11.607 1.0 93.05 204 B 1 
ATOM 5700 O OG1 . THR B ? 204 ? -9.961  -7.050  -11.811 1.0 89.21 204 B 1 
ATOM 5701 C CG2 . THR B ? 204 ? -10.675 -4.823  -12.057 1.0 88.33 204 B 1 
ATOM 5702 N N   . ASN B ? 205 ? -7.184  -3.620  -11.235 1.0 94.43 205 B 1 
ATOM 5703 C CA  . ASN B ? 205 ? -6.719  -2.245  -11.037 1.0 95.22 205 B 1 
ATOM 5704 C C   . ASN B ? 205 ? -5.187  -2.102  -11.011 1.0 96.05 205 B 1 
ATOM 5705 O O   . ASN B ? 205 ? -4.677  -1.079  -10.547 1.0 95.06 205 B 1 
ATOM 5706 C CB  . ASN B ? 205 ? -7.385  -1.670  -9.785  1.0 94.51 205 B 1 
ATOM 5707 C CG  . ASN B ? 205 ? -8.836  -1.276  -9.991  1.0 93.79 205 B 1 
ATOM 5708 O OD1 . ASN B ? 205 ? -9.311  -0.979  -11.072 1.0 87.08 205 B 1 
ATOM 5709 N ND2 . ASN B ? 205 ? -9.576  -1.192  -8.914  1.0 85.54 205 B 1 
ATOM 5710 N N   . ALA B ? 206 ? -4.444  -3.078  -11.532 1.0 95.12 206 B 1 
ATOM 5711 C CA  . ALA B ? 206 ? -2.977  -3.043  -11.542 1.0 95.52 206 B 1 
ATOM 5712 C C   . ALA B ? 206 ? -2.380  -1.841  -12.301 1.0 95.73 206 B 1 
ATOM 5713 O O   . ALA B ? 206 ? -1.223  -1.485  -12.094 1.0 94.5  206 B 1 
ATOM 5714 C CB  . ALA B ? 206 ? -2.471  -4.366  -12.133 1.0 95.28 206 B 1 
ATOM 5715 N N   . GLU B ? 207 ? -3.166  -1.195  -13.169 1.0 93.92 207 B 1 
ATOM 5716 C CA  . GLU B ? 207 ? -2.764  0.009   -13.908 1.0 92.78 207 B 1 
ATOM 5717 C C   . GLU B ? 207 ? -2.974  1.305   -13.111 1.0 92.28 207 B 1 
ATOM 5718 O O   . GLU B ? 207 ? -2.455  2.352   -13.504 1.0 90.61 207 B 1 
ATOM 5719 C CB  . GLU B ? 207 ? -3.551  0.084   -15.224 1.0 91.31 207 B 1 
ATOM 5720 C CG  . GLU B ? 207 ? -3.274  -1.103  -16.152 1.0 88.4  207 B 1 
ATOM 5721 C CD  . GLU B ? 207 ? -4.104  -0.974  -17.433 1.0 87.84 207 B 1 
ATOM 5722 O OE1 . GLU B ? 207 ? -3.570  -0.519  -18.464 1.0 78.62 207 B 1 
ATOM 5723 O OE2 . GLU B ? 207 ? -5.316  -1.278  -17.425 1.0 80.98 207 B 1 
ATOM 5724 N N   . ILE B ? 208 ? -3.747  1.265   -12.022 1.0 93.78 208 B 1 
ATOM 5725 C CA  . ILE B ? 208 ? -4.090  2.455   -11.237 1.0 92.4  208 B 1 
ATOM 5726 C C   . ILE B ? 208 ? -3.046  2.643   -10.129 1.0 92.75 208 B 1 
ATOM 5727 O O   . ILE B ? 208 ? -2.916  1.781   -9.259  1.0 92.63 208 B 1 
ATOM 5728 C CB  . ILE B ? 208 ? -5.532  2.394   -10.688 1.0 91.57 208 B 1 
ATOM 5729 C CG1 . ILE B ? 208 ? -6.537  2.083   -11.825 1.0 90.0  208 B 1 
ATOM 5730 C CG2 . ILE B ? 208 ? -5.869  3.740   -10.016 1.0 89.17 208 B 1 
ATOM 5731 C CD1 . ILE B ? 208 ? -8.010  2.124   -11.402 1.0 80.59 208 B 1 
ATOM 5732 N N   . PRO B ? 209 ? -2.296  3.762   -10.116 1.0 91.81 209 B 1 
ATOM 5733 C CA  . PRO B ? 209 ? -1.251  3.981   -9.124  1.0 89.79 209 B 1 
ATOM 5734 C C   . PRO B ? 209 ? -1.815  4.275   -7.731  1.0 90.13 209 B 1 
ATOM 5735 O O   . PRO B ? 209 ? -2.930  4.773   -7.585  1.0 88.68 209 B 1 
ATOM 5736 C CB  . PRO B ? 209 ? -0.423  5.147   -9.671  1.0 87.96 209 B 1 
ATOM 5737 C CG  . PRO B ? 209 ? -1.453  5.965   -10.454 1.0 86.02 209 B 1 
ATOM 5738 C CD  . PRO B ? 209 ? -2.361  4.888   -11.042 1.0 88.98 209 B 1 
ATOM 5739 N N   . GLY B ? 210 ? -0.992  4.054   -6.713  1.0 90.11 210 B 1 
ATOM 5740 C CA  . GLY B ? 210 ? -1.308  4.363   -5.323  1.0 90.26 210 B 1 
ATOM 5741 C C   . GLY B ? 210 ? -2.190  3.311   -4.652  1.0 92.71 210 B 1 
ATOM 5742 O O   . GLY B ? 210 ? -2.279  2.168   -5.099  1.0 91.8  210 B 1 
ATOM 5743 N N   . VAL B ? 211 ? -2.810  3.715   -3.546  1.0 92.93 211 B 1 
ATOM 5744 C CA  . VAL B ? 211 ? -3.739  2.901   -2.752  1.0 93.23 211 B 1 
ATOM 5745 C C   . VAL B ? 211 ? -5.153  3.424   -2.982  1.0 93.43 211 B 1 
ATOM 5746 O O   . VAL B ? 211 ? -5.378  4.635   -2.993  1.0 91.66 211 B 1 
ATOM 5747 C CB  . VAL B ? 211 ? -3.330  2.917   -1.266  1.0 92.18 211 B 1 
ATOM 5748 C CG1 . VAL B ? 211 ? -4.346  2.225   -0.357  1.0 87.65 211 B 1 
ATOM 5749 C CG2 . VAL B ? 211 ? -1.983  2.205   -1.081  1.0 87.5  211 B 1 
ATOM 5750 N N   . GLY B ? 212 ? -6.101  2.523   -3.205  1.0 92.83 212 B 1 
ATOM 5751 C CA  . GLY B ? 212 ? -7.495  2.872   -3.441  1.0 92.84 212 B 1 
ATOM 5752 C C   . GLY B ? 212 ? -8.139  3.535   -2.220  1.0 93.94 212 B 1 
ATOM 5753 O O   . GLY B ? 212 ? -7.791  3.220   -1.083  1.0 92.83 212 B 1 
ATOM 5754 N N   . PRO B ? 213 ? -9.099  4.448   -2.413  1.0 93.43 213 B 1 
ATOM 5755 C CA  . PRO B ? 213 ? -9.833  5.031   -1.299  1.0 93.25 213 B 1 
ATOM 5756 C C   . PRO B ? 213 ? -10.665 3.962   -0.576  1.0 94.35 213 B 1 
ATOM 5757 O O   . PRO B ? 213 ? -11.198 3.040   -1.201  1.0 93.73 213 B 1 
ATOM 5758 C CB  . PRO B ? 213 ? -10.690 6.135   -1.911  1.0 91.54 213 B 1 
ATOM 5759 C CG  . PRO B ? 213 ? -10.905 5.657   -3.348  1.0 88.98 213 B 1 
ATOM 5760 C CD  . PRO B ? 213 ? -9.602  4.943   -3.684  1.0 91.62 213 B 1 
ATOM 5761 N N   . SER B ? 214 ? -10.803 4.116   0.743   1.0 94.39 214 B 1 
ATOM 5762 C CA  . SER B ? 214 ? -11.613 3.229   1.577   1.0 94.96 214 B 1 
ATOM 5763 C C   . SER B ? 214 ? -13.105 3.365   1.257   1.0 95.33 214 B 1 
ATOM 5764 O O   . SER B ? 214 ? -13.597 4.462   0.990   1.0 94.61 214 B 1 
ATOM 5765 C CB  . SER B ? 214 ? -11.355 3.534   3.058   1.0 94.5  214 B 1 
ATOM 5766 O OG  . SER B ? 214 ? -12.226 2.798   3.894   1.0 92.36 214 B 1 
ATOM 5767 N N   . GLU B ? 215 ? -13.846 2.267   1.359   1.0 95.64 215 B 1 
ATOM 5768 C CA  . GLU B ? 215 ? -15.309 2.270   1.281   1.0 95.73 215 B 1 
ATOM 5769 C C   . GLU B ? 215 ? -15.930 3.211   2.331   1.0 95.94 215 B 1 
ATOM 5770 O O   . GLU B ? 215 ? -16.913 3.897   2.053   1.0 95.09 215 B 1 
ATOM 5771 C CB  . GLU B ? 215 ? -15.814 0.822   1.449   1.0 95.39 215 B 1 
ATOM 5772 C CG  . GLU B ? 215 ? -17.345 0.664   1.364   1.0 93.43 215 B 1 
ATOM 5773 C CD  . GLU B ? 215 ? -17.961 1.152   0.039   1.0 94.09 215 B 1 
ATOM 5774 O OE1 . GLU B ? 215 ? -19.074 1.720   0.063   1.0 88.54 215 B 1 
ATOM 5775 O OE2 . GLU B ? 215 ? -17.351 0.998   -1.041  1.0 90.02 215 B 1 
ATOM 5776 N N   . SER B ? 216 ? -15.292 3.338   3.499   1.0 95.38 216 B 1 
ATOM 5777 C CA  . SER B ? 216 ? -15.730 4.236   4.577   1.0 94.83 216 B 1 
ATOM 5778 C C   . SER B ? 216 ? -15.723 5.728   4.205   1.0 95.04 216 B 1 
ATOM 5779 O O   . SER B ? 216 ? -16.357 6.537   4.880   1.0 93.61 216 B 1 
ATOM 5780 C CB  . SER B ? 216 ? -14.867 4.004   5.823   1.0 93.79 216 B 1 
ATOM 5781 O OG  . SER B ? 216 ? -13.531 4.423   5.621   1.0 89.02 216 B 1 
ATOM 5782 N N   . GLU B ? 217 ? -15.061 6.119   3.113   1.0 93.79 217 B 1 
ATOM 5783 C CA  . GLU B ? 217 ? -15.056 7.501   2.617   1.0 92.89 217 B 1 
ATOM 5784 C C   . GLU B ? 217 ? -16.334 7.873   1.838   1.0 94.08 217 B 1 
ATOM 5785 O O   . GLU B ? 217 ? -16.591 9.056   1.599   1.0 92.72 217 B 1 
ATOM 5786 C CB  . GLU B ? 217 ? -13.826 7.745   1.733   1.0 91.25 217 B 1 
ATOM 5787 C CG  . GLU B ? 217 ? -12.490 7.603   2.483   1.0 86.99 217 B 1 
ATOM 5788 C CD  . GLU B ? 217 ? -11.306 7.978   1.582   1.0 84.69 217 B 1 
ATOM 5789 O OE1 . GLU B ? 217 ? -10.305 7.235   1.550   1.0 76.91 217 B 1 
ATOM 5790 O OE2 . GLU B ? 217 ? -11.406 9.018   0.885   1.0 78.07 217 B 1 
ATOM 5791 N N   . VAL B ? 218 ? -17.137 6.886   1.434   1.0 94.85 218 B 1 
ATOM 5792 C CA  . VAL B ? 218 ? -18.366 7.116   0.660   1.0 95.94 218 B 1 
ATOM 5793 C C   . VAL B ? 218 ? -19.495 7.633   1.555   1.0 96.62 218 B 1 
ATOM 5794 O O   . VAL B ? 218 ? -20.161 8.607   1.194   1.0 96.0  218 B 1 
ATOM 5795 C CB  . VAL B ? 218 ? -18.785 5.843   -0.106  1.0 95.44 218 B 1 
ATOM 5796 C CG1 . VAL B ? 218 ? -20.047 6.085   -0.936  1.0 90.97 218 B 1 
ATOM 5797 C CG2 . VAL B ? 218 ? -17.681 5.390   -1.068  1.0 91.13 218 B 1 
ATOM 5798 N N   . GLY B ? 219 ? -19.675 7.048   2.732   1.0 95.76 219 B 1 
ATOM 5799 C CA  . GLY B ? 219 ? -20.734 7.396   3.685   1.0 95.86 219 B 1 
ATOM 5800 C C   . GLY B ? 219 ? -20.859 8.898   3.984   1.0 96.63 219 B 1 
ATOM 5801 O O   . GLY B ? 219 ? -21.942 9.461   3.798   1.0 96.07 219 B 1 
ATOM 5802 N N   . PRO B ? 220 ? -19.770 9.609   4.338   1.0 95.34 220 B 1 
ATOM 5803 C CA  . PRO B ? 220 ? -19.823 11.058  4.578   1.0 94.52 220 B 1 
ATOM 5804 C C   . PRO B ? 220 ? -20.236 11.886  3.351   1.0 95.36 220 B 1 
ATOM 5805 O O   . PRO B ? 220 ? -20.755 12.994  3.487   1.0 94.85 220 B 1 
ATOM 5806 C CB  . PRO B ? 220 ? -18.412 11.438  5.037   1.0 93.72 220 B 1 
ATOM 5807 C CG  . PRO B ? 220 ? -17.855 10.141  5.628   1.0 92.75 220 B 1 
ATOM 5808 C CD  . PRO B ? 220 ? -18.475 9.077   4.728   1.0 95.03 220 B 1 
ATOM 5809 N N   . THR B ? 221 ? -19.982 11.374  2.144   1.0 95.21 221 B 1 
ATOM 5810 C CA  . THR B ? 221 ? -20.392 12.021  0.892   1.0 95.15 221 B 1 
ATOM 5811 C C   . THR B ? 221 ? -21.880 11.804  0.634   1.0 96.06 221 B 1 
ATOM 5812 O O   . THR B ? 221 ? -22.588 12.768  0.344   1.0 95.78 221 B 1 
ATOM 5813 C CB  . THR B ? 221 ? -19.551 11.534  -0.295  1.0 94.71 221 B 1 
ATOM 5814 O OG1 . THR B ? 221 ? -18.187 11.774  -0.021  1.0 89.87 221 B 1 
ATOM 5815 C CG2 . THR B ? 221 ? -19.888 12.285  -1.580  1.0 89.78 221 B 1 
ATOM 5816 N N   . LEU B ? 222 ? -22.371 10.575  0.815   1.0 96.09 222 B 1 
ATOM 5817 C CA  . LEU B ? 222 ? -23.796 10.244  0.729   1.0 96.24 222 B 1 
ATOM 5818 C C   . LEU B ? 222 ? -24.613 11.054  1.743   1.0 96.61 222 B 1 
ATOM 5819 O O   . LEU B ? 222 ? -25.606 11.669  1.363   1.0 96.25 222 B 1 
ATOM 5820 C CB  . LEU B ? 222 ? -23.995 8.738   0.958   1.0 96.05 222 B 1 
ATOM 5821 C CG  . LEU B ? 222 ? -23.401 7.832   -0.140  1.0 95.15 222 B 1 
ATOM 5822 C CD1 . LEU B ? 222 ? -23.538 6.373   0.291   1.0 91.52 222 B 1 
ATOM 5823 C CD2 . LEU B ? 222 ? -24.111 8.017   -1.483  1.0 91.41 222 B 1 
ATOM 5824 N N   . HIS B ? 223 ? -24.141 11.138  2.987   1.0 96.0  223 B 1 
ATOM 5825 C CA  . HIS B ? 223 ? -24.791 11.942  4.024   1.0 95.83 223 B 1 
ATOM 5826 C C   . HIS B ? 223 ? -24.945 13.407  3.602   1.0 95.82 223 B 1 
ATOM 5827 O O   . HIS B ? 223 ? -26.043 13.959  3.675   1.0 95.54 223 B 1 
ATOM 5828 C CB  . HIS B ? 223 ? -24.000 11.822  5.328   1.0 95.51 223 B 1 
ATOM 5829 C CG  . HIS B ? 223 ? -24.673 12.505  6.492   1.0 95.3  223 B 1 
ATOM 5830 N ND1 . HIS B ? 223 ? -24.763 13.863  6.705   1.0 84.43 223 B 1 
ATOM 5831 C CD2 . HIS B ? 223 ? -25.337 11.893  7.530   1.0 84.21 223 B 1 
ATOM 5832 C CE1 . HIS B ? 223 ? -25.463 14.065  7.832   1.0 86.28 223 B 1 
ATOM 5833 N NE2 . HIS B ? 223 ? -25.825 12.889  8.363   1.0 87.77 223 B 1 
ATOM 5834 N N   . ARG B ? 224 ? -23.880 14.043  3.086   1.0 95.79 224 B 1 
ATOM 5835 C CA  . ARG B ? 224 ? -23.950 15.435  2.597   1.0 95.22 224 B 1 
ATOM 5836 C C   . ARG B ? 224 ? -24.906 15.607  1.418   1.0 95.58 224 B 1 
ATOM 5837 O O   . ARG B ? 224 ? -25.609 16.612  1.364   1.0 94.73 224 B 1 
ATOM 5838 C CB  . ARG B ? 224 ? -22.552 15.931  2.211   1.0 94.29 224 B 1 
ATOM 5839 C CG  . ARG B ? 224 ? -21.775 16.441  3.427   1.0 83.17 224 B 1 
ATOM 5840 C CD  . ARG B ? 224 ? -20.398 16.984  3.016   1.0 80.0  224 B 1 
ATOM 5841 N NE  . ARG B ? 224 ? -19.481 15.886  2.671   1.0 70.58 224 B 1 
ATOM 5842 C CZ  . ARG B ? 224 ? -18.251 16.001  2.196   1.0 63.18 224 B 1 
ATOM 5843 N NH1 . ARG B ? 224 ? -17.717 17.169  1.953   1.0 57.25 224 B 1 
ATOM 5844 N NH2 . ARG B ? 224 ? -17.532 14.942  1.964   1.0 55.96 224 B 1 
ATOM 5845 N N   . LEU B ? 225 ? -24.931 14.656  0.489   1.0 95.25 225 B 1 
ATOM 5846 C CA  . LEU B ? 225 ? -25.829 14.711  -0.668  1.0 94.96 225 B 1 
ATOM 5847 C C   . LEU B ? 225 ? -27.302 14.592  -0.254  1.0 95.32 225 B 1 
ATOM 5848 O O   . LEU B ? 225 ? -28.125 15.362  -0.736  1.0 94.62 225 B 1 
ATOM 5849 C CB  . LEU B ? 225 ? -25.457 13.609  -1.669  1.0 95.19 225 B 1 
ATOM 5850 C CG  . LEU B ? 225 ? -24.159 13.875  -2.460  1.0 93.95 225 B 1 
ATOM 5851 C CD1 . LEU B ? 225 ? -23.786 12.618  -3.238  1.0 88.8  225 B 1 
ATOM 5852 C CD2 . LEU B ? 225 ? -24.314 15.025  -3.455  1.0 88.3  225 B 1 
ATOM 5853 N N   . ILE B ? 226 ? -27.617 13.672  0.652   1.0 95.88 226 B 1 
ATOM 5854 C CA  . ILE B ? 226 ? -28.979 13.475  1.168   1.0 95.88 226 B 1 
ATOM 5855 C C   . ILE B ? 226 ? -29.413 14.683  2.008   1.0 95.39 226 B 1 
ATOM 5856 O O   . ILE B ? 226 ? -30.531 15.164  1.855   1.0 94.1  226 B 1 
ATOM 5857 C CB  . ILE B ? 226 ? -29.077 12.147  1.954   1.0 96.35 226 B 1 
ATOM 5858 C CG1 . ILE B ? 226 ? -28.786 10.934  1.034   1.0 95.41 226 B 1 
ATOM 5859 C CG2 . ILE B ? 226 ? -30.479 11.979  2.574   1.0 95.24 226 B 1 
ATOM 5860 C CD1 . ILE B ? 226 ? -28.545 9.620   1.792   1.0 93.65 226 B 1 
ATOM 5861 N N   . GLN B ? 227 ? -28.518 15.215  2.836   1.0 95.64 227 B 1 
ATOM 5862 C CA  . GLN B ? 227 ? -28.782 16.407  3.650   1.0 94.88 227 B 1 
ATOM 5863 C C   . GLN B ? 227 ? -29.076 17.652  2.802   1.0 93.69 227 B 1 
ATOM 5864 O O   . GLN B ? 227 ? -29.896 18.482  3.190   1.0 90.38 227 B 1 
ATOM 5865 C CB  . GLN B ? 227 ? -27.571 16.647  4.564   1.0 94.48 227 B 1 
ATOM 5866 C CG  . GLN B ? 227 ? -27.816 17.773  5.584   1.0 92.37 227 B 1 
ATOM 5867 C CD  . GLN B ? 227 ? -26.631 17.986  6.532   1.0 90.0  227 B 1 
ATOM 5868 O OE1 . GLN B ? 227 ? -25.488 17.657  6.260   1.0 81.99 227 B 1 
ATOM 5869 N NE2 . GLN B ? 227 ? -26.864 18.569  7.686   1.0 78.97 227 B 1 
ATOM 5870 N N   . GLY B ? 228 ? -28.414 17.782  1.661   1.0 94.41 228 B 1 
ATOM 5871 C CA  . GLY B ? 228 ? -28.610 18.898  0.732   1.0 92.94 228 B 1 
ATOM 5872 C C   . GLY B ? 228 ? -29.759 18.719  -0.268  1.0 93.44 228 B 1 
ATOM 5873 O O   . GLY B ? 228 ? -29.937 19.578  -1.129  1.0 90.89 228 B 1 
ATOM 5874 N N   . ALA B ? 229 ? -30.501 17.607  -0.212  1.0 94.39 229 B 1 
ATOM 5875 C CA  . ALA B ? 229 ? -31.595 17.321  -1.129  1.0 94.26 229 B 1 
ATOM 5876 C C   . ALA B ? 229 ? -32.941 17.797  -0.562  1.0 93.45 229 B 1 
ATOM 5877 O O   . ALA B ? 229 ? -33.334 17.406  0.537   1.0 90.32 229 B 1 
ATOM 5878 C CB  . ALA B ? 229 ? -31.606 15.823  -1.442  1.0 93.86 229 B 1 
ATOM 5879 N N   . ASP B ? 230 ? -33.682 18.571  -1.369  1.0 93.73 230 B 1 
ATOM 5880 C CA  . ASP B ? 230 ? -34.997 19.110  -1.000  1.0 92.2  230 B 1 
ATOM 5881 C C   . ASP B ? 230 ? -36.145 18.111  -1.220  1.0 92.44 230 B 1 
ATOM 5882 O O   . ASP B ? 230 ? -37.207 18.230  -0.614  1.0 86.48 230 B 1 
ATOM 5883 C CB  . ASP B ? 230 ? -35.262 20.384  -1.819  1.0 88.49 230 B 1 
ATOM 5884 C CG  . ASP B ? 230 ? -34.232 21.493  -1.599  1.0 82.82 230 B 1 
ATOM 5885 O OD1 . ASP B ? 230 ? -33.839 21.707  -0.432  1.0 74.22 230 B 1 
ATOM 5886 O OD2 . ASP B ? 230 ? -33.853 22.132  -2.604  1.0 74.71 230 B 1 
ATOM 5887 N N   . GLY B ? 231 ? -35.950 17.126  -2.101  1.0 93.15 231 B 1 
ATOM 5888 C CA  . GLY B ? 231 ? -36.943 16.116  -2.464  1.0 93.92 231 B 1 
ATOM 5889 C C   . GLY B ? 231 ? -36.499 14.687  -2.152  1.0 95.44 231 B 1 
ATOM 5890 O O   . GLY B ? 231 ? -35.648 14.448  -1.289  1.0 93.69 231 B 1 
ATOM 5891 N N   . ARG B ? 232 ? -37.072 13.712  -2.878  1.0 95.44 232 B 1 
ATOM 5892 C CA  . ARG B ? 232 ? -36.635 12.314  -2.792  1.0 95.74 232 B 1 
ATOM 5893 C C   . ARG B ? 232 ? -35.189 12.162  -3.235  1.0 96.5  232 B 1 
ATOM 5894 O O   . ARG B ? 232 ? -34.716 12.845  -4.143  1.0 95.52 232 B 1 
ATOM 5895 C CB  . ARG B ? 232 ? -37.517 11.391  -3.641  1.0 93.43 232 B 1 
ATOM 5896 C CG  . ARG B ? 232 ? -38.896 11.130  -3.020  1.0 89.46 232 B 1 
ATOM 5897 C CD  . ARG B ? 232 ? -39.695 10.109  -3.841  1.0 89.58 232 B 1 
ATOM 5898 N NE  . ARG B ? 232 ? -39.883 10.600  -5.214  1.0 87.03 232 B 1 
ATOM 5899 C CZ  . ARG B ? 232 ? -40.645 10.085  -6.157  1.0 88.42 232 B 1 
ATOM 5900 N NH1 . ARG B ? 232 ? -41.396 9.036   -5.953  1.0 79.83 232 B 1 
ATOM 5901 N NH2 . ARG B ? 232 ? -40.645 10.632  -7.331  1.0 80.8  232 B 1 
ATOM 5902 N N   . VAL B ? 233 ? -34.520 11.193  -2.632  1.0 96.84 233 B 1 
ATOM 5903 C CA  . VAL B ? 233 ? -33.214 10.719  -3.083  1.0 97.41 233 B 1 
ATOM 5904 C C   . VAL B ? 233 ? -33.363 9.286   -3.568  1.0 97.56 233 B 1 
ATOM 5905 O O   . VAL B ? 233 ? -33.912 8.443   -2.860  1.0 96.98 233 B 1 
ATOM 5906 C CB  . VAL B ? 233 ? -32.148 10.849  -1.988  1.0 97.14 233 B 1 
ATOM 5907 C CG1 . VAL B ? 233 ? -30.779 10.394  -2.499  1.0 94.14 233 B 1 
ATOM 5908 C CG2 . VAL B ? 233 ? -32.010 12.304  -1.521  1.0 93.38 233 B 1 
ATOM 5909 N N   . ILE B ? 234 ? -32.876 9.017   -4.764  1.0 97.52 234 B 1 
ATOM 5910 C CA  . ILE B ? 234 ? -32.789 7.683   -5.345  1.0 97.38 234 B 1 
ATOM 5911 C C   . ILE B ? 234 ? -31.306 7.350   -5.483  1.0 97.42 234 B 1 
ATOM 5912 O O   . ILE B ? 234 ? -30.596 8.003   -6.245  1.0 96.56 234 B 1 
ATOM 5913 C CB  . ILE B ? 234 ? -33.541 7.598   -6.692  1.0 96.68 234 B 1 
ATOM 5914 C CG1 . ILE B ? 234 ? -35.049 7.960   -6.586  1.0 94.07 234 B 1 
ATOM 5915 C CG2 . ILE B ? 234 ? -33.432 6.176   -7.253  1.0 94.01 234 B 1 
ATOM 5916 C CD1 . ILE B ? 234 ? -35.354 9.442   -6.751  1.0 84.53 234 B 1 
ATOM 5917 N N   . VAL B ? 235 ? -30.827 6.357   -4.749  1.0 97.33 235 B 1 
ATOM 5918 C CA  . VAL B ? 235 ? -29.447 5.874   -4.850  1.0 97.51 235 B 1 
ATOM 5919 C C   . VAL B ? 235 ? -29.449 4.568   -5.627  1.0 97.36 235 B 1 
ATOM 5920 O O   . VAL B ? 235 ? -30.049 3.588   -5.190  1.0 96.83 235 B 1 
ATOM 5921 C CB  . VAL B ? 235 ? -28.775 5.718   -3.475  1.0 97.43 235 B 1 
ATOM 5922 C CG1 . VAL B ? 235 ? -27.296 5.351   -3.645  1.0 94.63 235 B 1 
ATOM 5923 C CG2 . VAL B ? 235 ? -28.848 7.018   -2.662  1.0 93.66 235 B 1 
ATOM 5924 N N   . ALA B ? 236 ? -28.785 4.550   -6.774  1.0 96.98 236 B 1 
ATOM 5925 C CA  . ALA B ? 236 ? -28.547 3.337   -7.539  1.0 96.63 236 B 1 
ATOM 5926 C C   . ALA B ? 236 ? -27.174 2.760   -7.179  1.0 96.63 236 B 1 
ATOM 5927 O O   . ALA B ? 236 ? -26.166 3.465   -7.228  1.0 95.88 236 B 1 
ATOM 5928 C CB  . ALA B ? 236 ? -28.693 3.636   -9.032  1.0 95.92 236 B 1 
ATOM 5929 N N   . CYS B ? 237 ? -27.131 1.480   -6.826  1.0 95.78 237 B 1 
ATOM 5930 C CA  . CYS B ? 237 ? -25.902 0.740   -6.565  1.0 95.44 237 B 1 
ATOM 5931 C C   . CYS B ? 237 ? -26.059 -0.736  -6.953  1.0 94.86 237 B 1 
ATOM 5932 O O   . CYS B ? 237 ? -27.169 -1.210  -7.216  1.0 93.47 237 B 1 
ATOM 5933 C CB  . CYS B ? 237 ? -25.475 0.927   -5.097  1.0 94.67 237 B 1 
ATOM 5934 S SG  . CYS B ? 237 ? -26.684 0.223   -3.934  1.0 93.22 237 B 1 
ATOM 5935 N N   . PHE B ? 238 ? -24.946 -1.473  -6.994  1.0 94.57 238 B 1 
ATOM 5936 C CA  . PHE B ? 238 ? -24.989 -2.914  -7.238  1.0 93.78 238 B 1 
ATOM 5937 C C   . PHE B ? 238 ? -25.686 -3.633  -6.076  1.0 94.21 238 B 1 
ATOM 5938 O O   . PHE B ? 238 ? -25.387 -3.382  -4.910  1.0 93.61 238 B 1 
ATOM 5939 C CB  . PHE B ? 238 ? -23.577 -3.456  -7.463  1.0 91.64 238 B 1 
ATOM 5940 C CG  . PHE B ? 238 ? -22.926 -2.949  -8.733  1.0 86.98 238 B 1 
ATOM 5941 C CD1 . PHE B ? 238 ? -23.390 -3.399  -9.984  1.0 79.99 238 B 1 
ATOM 5942 C CD2 . PHE B ? 238 ? -21.866 -2.027  -8.678  1.0 77.92 238 B 1 
ATOM 5943 C CE1 . PHE B ? 238 ? -22.798 -2.934  -11.169 1.0 74.95 238 B 1 
ATOM 5944 C CE2 . PHE B ? 238 ? -21.268 -1.560  -9.861  1.0 73.5  238 B 1 
ATOM 5945 C CZ  . PHE B ? 238 ? -21.736 -2.015  -11.105 1.0 75.96 238 B 1 
ATOM 5946 N N   . ALA B ? 239 ? -26.570 -4.570  -6.400  1.0 93.41 239 B 1 
ATOM 5947 C CA  . ALA B ? 239 ? -27.340 -5.334  -5.416  1.0 93.31 239 B 1 
ATOM 5948 C C   . ALA B ? 239 ? -26.493 -6.285  -4.541  1.0 93.96 239 B 1 
ATOM 5949 O O   . ALA B ? 239 ? -27.017 -6.892  -3.612  1.0 92.72 239 B 1 
ATOM 5950 C CB  . ALA B ? 239 ? -28.435 -6.101  -6.167  1.0 91.64 239 B 1 
ATOM 5951 N N   . SER B ? 240 ? -25.197 -6.418  -4.827  1.0 94.35 240 B 1 
ATOM 5952 C CA  . SER B ? 240 ? -24.230 -7.179  -4.032  1.0 94.14 240 B 1 
ATOM 5953 C C   . SER B ? 240 ? -23.479 -6.324  -3.005  1.0 94.93 240 B 1 
ATOM 5954 O O   . SER B ? 240 ? -22.909 -6.863  -2.064  1.0 93.99 240 B 1 
ATOM 5955 C CB  . SER B ? 240 ? -23.230 -7.851  -4.979  1.0 92.23 240 B 1 
ATOM 5956 O OG  . SER B ? 240 ? -22.677 -6.901  -5.876  1.0 87.65 240 B 1 
ATOM 5957 N N   . ASN B ? 241 ? -23.474 -4.999  -3.168  1.0 95.31 241 B 1 
ATOM 5958 C CA  . ASN B ? 241 ? -22.685 -4.099  -2.325  1.0 95.79 241 B 1 
ATOM 5959 C C   . ASN B ? 241 ? -23.433 -3.741  -1.030  1.0 96.39 241 B 1 
ATOM 5960 O O   . ASN B ? 241 ? -24.034 -2.672  -0.904  1.0 96.1  241 B 1 
ATOM 5961 C CB  . ASN B ? 241 ? -22.214 -2.890  -3.154  1.0 95.4  241 B 1 
ATOM 5962 C CG  . ASN B ? 241 ? -21.104 -2.124  -2.442  1.0 94.36 241 B 1 
ATOM 5963 O OD1 . ASN B ? 241 ? -20.951 -2.149  -1.233  1.0 87.93 241 B 1 
ATOM 5964 N ND2 . ASN B ? 241 ? -20.285 -1.412  -3.181  1.0 86.27 241 B 1 
ATOM 5965 N N   . VAL B ? 242 ? -23.381 -4.647  -0.073  1.0 96.18 242 B 1 
ATOM 5966 C CA  . VAL B ? 242 ? -24.071 -4.506  1.219   1.0 96.63 242 B 1 
ATOM 5967 C C   . VAL B ? 242 ? -23.535 -3.317  2.018   1.0 96.94 242 B 1 
ATOM 5968 O O   . VAL B ? 242 ? -24.331 -2.541  2.543   1.0 96.43 242 B 1 
ATOM 5969 C CB  . VAL B ? 242 ? -23.970 -5.812  2.030   1.0 96.21 242 B 1 
ATOM 5970 C CG1 . VAL B ? 242 ? -24.638 -5.689  3.402   1.0 93.72 242 B 1 
ATOM 5971 C CG2 . VAL B ? 242 ? -24.658 -6.960  1.278   1.0 93.52 242 B 1 
ATOM 5972 N N   . ASP B ? 243 ? -22.223 -3.100  2.039   1.0 96.55 243 B 1 
ATOM 5973 C CA  . ASP B ? 243 ? -21.608 -1.970  2.750   1.0 96.5  243 B 1 
ATOM 5974 C C   . ASP B ? 243 ? -22.033 -0.617  2.164   1.0 97.09 243 B 1 
ATOM 5975 O O   . ASP B ? 243 ? -22.267 0.349   2.895   1.0 96.41 243 B 1 
ATOM 5976 C CB  . ASP B ? 243 ? -20.078 -2.094  2.699   1.0 95.24 243 B 1 
ATOM 5977 C CG  . ASP B ? 243 ? -19.520 -3.196  3.601   1.0 92.53 243 B 1 
ATOM 5978 O OD1 . ASP B ? 243 ? -20.287 -3.709  4.447   1.0 86.46 243 B 1 
ATOM 5979 O OD2 . ASP B ? 243 ? -18.315 -3.484  3.443   1.0 86.18 243 B 1 
ATOM 5980 N N   . ARG B ? 244 ? -22.210 -0.542  0.841   1.0 96.9  244 B 1 
ATOM 5981 C CA  . ARG B ? 244 ? -22.742 0.659   0.197   1.0 97.28 244 B 1 
ATOM 5982 C C   . ARG B ? 244 ? -24.197 0.911   0.605   1.0 97.79 244 B 1 
ATOM 5983 O O   . ARG B ? 244 ? -24.545 2.039   0.936   1.0 97.51 244 B 1 
ATOM 5984 C CB  . ARG B ? 244 ? -22.597 0.536   -1.324  1.0 96.47 244 B 1 
ATOM 5985 C CG  . ARG B ? 244 ? -22.930 1.829   -2.087  1.0 92.27 244 B 1 
ATOM 5986 C CD  . ARG B ? 244 ? -21.949 2.978   -1.805  1.0 92.1  244 B 1 
ATOM 5987 N NE  . ARG B ? 244 ? -20.552 2.576   -2.011  1.0 92.35 244 B 1 
ATOM 5988 C CZ  . ARG B ? 244 ? -19.932 2.326   -3.155  1.0 94.65 244 B 1 
ATOM 5989 N NH1 . ARG B ? 244 ? -20.483 2.535   -4.315  1.0 86.02 244 B 1 
ATOM 5990 N NH2 . ARG B ? 244 ? -18.725 1.840   -3.140  1.0 89.39 244 B 1 
ATOM 5991 N N   . VAL B ? 245 ? -25.018 -0.139  0.598   1.0 97.22 245 B 1 
ATOM 5992 C CA  . VAL B ? 245 ? -26.418 -0.047  1.028   1.0 97.5  245 B 1 
ATOM 5993 C C   . VAL B ? 245 ? -26.509 0.342   2.503   1.0 97.77 245 B 1 
ATOM 5994 O O   . VAL B ? 245 ? -27.303 1.222   2.836   1.0 97.51 245 B 1 
ATOM 5995 C CB  . VAL B ? 245 ? -27.165 -1.360  0.733   1.0 97.22 245 B 1 
ATOM 5996 C CG1 . VAL B ? 245 ? -28.577 -1.364  1.333   1.0 95.16 245 B 1 
ATOM 5997 C CG2 . VAL B ? 245 ? -27.308 -1.554  -0.785  1.0 94.72 245 B 1 
ATOM 5998 N N   . GLN B ? 246 ? -25.663 -0.235  3.363   1.0 97.36 246 B 1 
ATOM 5999 C CA  . GLN B ? 246 ? -25.593 0.119   4.785   1.0 97.3  246 B 1 
ATOM 6000 C C   . GLN B ? 246 ? -25.309 1.611   4.975   1.0 97.59 246 B 1 
ATOM 6001 O O   . GLN B ? 246 ? -26.048 2.286   5.686   1.0 97.31 246 B 1 
ATOM 6002 C CB  . GLN B ? 246 ? -24.527 -0.745  5.481   1.0 96.74 246 B 1 
ATOM 6003 C CG  . GLN B ? 246 ? -24.482 -0.544  7.006   1.0 95.42 246 B 1 
ATOM 6004 C CD  . GLN B ? 246 ? -25.773 -1.032  7.678   1.0 96.25 246 B 1 
ATOM 6005 O OE1 . GLN B ? 246 ? -26.065 -2.217  7.687   1.0 90.29 246 B 1 
ATOM 6006 N NE2 . GLN B ? 246 ? -26.576 -0.157  8.228   1.0 89.83 246 B 1 
ATOM 6007 N N   . GLN B ? 247 ? -24.317 2.147   4.270   1.0 97.53 247 B 1 
ATOM 6008 C CA  . GLN B ? 247 ? -23.982 3.573   4.349   1.0 97.4  247 B 1 
ATOM 6009 C C   . GLN B ? 247 ? -25.124 4.488   3.866   1.0 97.74 247 B 1 
ATOM 6010 O O   . GLN B ? 247 ? -25.328 5.558   4.435   1.0 97.36 247 B 1 
ATOM 6011 C CB  . GLN B ? 247 ? -22.715 3.843   3.530   1.0 96.97 247 B 1 
ATOM 6012 C CG  . GLN B ? 247 ? -21.447 3.267   4.183   1.0 95.43 247 B 1 
ATOM 6013 C CD  . GLN B ? 247 ? -20.231 3.554   3.319   1.0 95.41 247 B 1 
ATOM 6014 O OE1 . GLN B ? 247 ? -19.558 4.556   3.489   1.0 87.24 247 B 1 
ATOM 6015 N NE2 . GLN B ? 247 ? -19.936 2.723   2.346   1.0 85.93 247 B 1 
ATOM 6016 N N   . VAL B ? 248 ? -25.879 4.080   2.842   1.0 97.4  248 B 1 
ATOM 6017 C CA  . VAL B ? 248 ? -27.067 4.834   2.393   1.0 97.56 248 B 1 
ATOM 6018 C C   . VAL B ? 248 ? -28.154 4.813   3.467   1.0 97.77 248 B 1 
ATOM 6019 O O   . VAL B ? 248 ? -28.748 5.854   3.748   1.0 97.43 248 B 1 
ATOM 6020 C CB  . VAL B ? 248 ? -27.621 4.296   1.059   1.0 97.38 248 B 1 
ATOM 6021 C CG1 . VAL B ? 248 ? -28.889 5.050   0.624   1.0 94.91 248 B 1 
ATOM 6022 C CG2 . VAL B ? 248 ? -26.611 4.445   -0.084  1.0 94.4  248 B 1 
ATOM 6023 N N   . ILE B ? 249 ? -28.403 3.654   4.069   1.0 97.83 249 B 1 
ATOM 6024 C CA  . ILE B ? 249 ? -29.381 3.498   5.152   1.0 97.73 249 B 1 
ATOM 6025 C C   . ILE B ? 249 ? -28.983 4.358   6.351   1.0 97.64 249 B 1 
ATOM 6026 O O   . ILE B ? 249 ? -29.802 5.142   6.823   1.0 97.09 249 B 1 
ATOM 6027 C CB  . ILE B ? 249 ? -29.542 2.011   5.538   1.0 97.48 249 B 1 
ATOM 6028 C CG1 . ILE B ? 249 ? -30.268 1.250   4.404   1.0 95.93 249 B 1 
ATOM 6029 C CG2 . ILE B ? 249 ? -30.327 1.858   6.858   1.0 95.7  249 B 1 
ATOM 6030 C CD1 . ILE B ? 249 ? -30.208 -0.275  4.555   1.0 93.7  249 B 1 
ATOM 6031 N N   . ASP B ? 250 ? -27.730 4.271   6.793   1.0 97.54 250 B 1 
ATOM 6032 C CA  . ASP B ? 250 ? -27.240 5.016   7.953   1.0 97.21 250 B 1 
ATOM 6033 C C   . ASP B ? 250 ? -27.369 6.531   7.738   1.0 97.37 250 B 1 
ATOM 6034 O O   . ASP B ? 250 ? -27.840 7.255   8.619   1.0 96.63 250 B 1 
ATOM 6035 C CB  . ASP B ? 250 ? -25.781 4.630   8.240   1.0 96.59 250 B 1 
ATOM 6036 C CG  . ASP B ? 250 ? -25.587 3.175   8.695   1.0 95.45 250 B 1 
ATOM 6037 O OD1 . ASP B ? 250 ? -26.587 2.503   9.034   1.0 91.9  250 B 1 
ATOM 6038 O OD2 . ASP B ? 250 ? -24.416 2.732   8.710   1.0 91.03 250 B 1 
ATOM 6039 N N   . ALA B ? 251 ? -27.033 7.019   6.537   1.0 97.17 251 B 1 
ATOM 6040 C CA  . ALA B ? 251 ? -27.211 8.423   6.185   1.0 97.08 251 B 1 
ATOM 6041 C C   . ALA B ? 251 ? -28.695 8.836   6.160   1.0 97.28 251 B 1 
ATOM 6042 O O   . ALA B ? 251 ? -29.050 9.897   6.681   1.0 96.72 251 B 1 
ATOM 6043 C CB  . ALA B ? 251 ? -26.540 8.676   4.832   1.0 96.91 251 B 1 
ATOM 6044 N N   . ALA B ? 252 ? -29.565 8.008   5.581   1.0 97.31 252 B 1 
ATOM 6045 C CA  . ALA B ? 252 ? -31.001 8.271   5.528   1.0 97.22 252 B 1 
ATOM 6046 C C   . ALA B ? 252 ? -31.624 8.331   6.930   1.0 97.23 252 B 1 
ATOM 6047 O O   . ALA B ? 252 ? -32.325 9.292   7.259   1.0 96.5  252 B 1 
ATOM 6048 C CB  . ALA B ? 252 ? -31.662 7.189   4.665   1.0 97.0  252 B 1 
ATOM 6049 N N   . VAL B ? 253 ? -31.311 7.346   7.773   1.0 97.25 253 B 1 
ATOM 6050 C CA  . VAL B ? 253 ? -31.797 7.251   9.154   1.0 96.67 253 B 1 
ATOM 6051 C C   . VAL B ? 253 ? -31.312 8.438   9.987   1.0 96.56 253 B 1 
ATOM 6052 O O   . VAL B ? 253 ? -32.120 9.075   10.662  1.0 95.48 253 B 1 
ATOM 6053 C CB  . VAL B ? 253 ? -31.361 5.911   9.780   1.0 95.89 253 B 1 
ATOM 6054 C CG1 . VAL B ? 253 ? -31.654 5.852   11.284  1.0 91.92 253 B 1 
ATOM 6055 C CG2 . VAL B ? 253 ? -32.112 4.746   9.123   1.0 92.0  253 B 1 
ATOM 6056 N N   . ALA B ? 254 ? -30.027 8.785   9.890   1.0 96.52 254 B 1 
ATOM 6057 C CA  . ALA B ? 254 ? -29.460 9.931   10.604  1.0 96.09 254 B 1 
ATOM 6058 C C   . ALA B ? 254 ? -30.126 11.266  10.218  1.0 96.16 254 B 1 
ATOM 6059 O O   . ALA B ? 254 ? -30.209 12.181  11.034  1.0 94.96 254 B 1 
ATOM 6060 C CB  . ALA B ? 254 ? -27.955 9.971   10.332  1.0 95.67 254 B 1 
ATOM 6061 N N   . LEU B ? 255 ? -30.631 11.365  8.988   1.0 95.68 255 B 1 
ATOM 6062 C CA  . LEU B ? 255 ? -31.333 12.541  8.462   1.0 95.68 255 B 1 
ATOM 6063 C C   . LEU B ? 255 ? -32.865 12.459  8.594   1.0 95.58 255 B 1 
ATOM 6064 O O   . LEU B ? 255 ? -33.571 13.311  8.053   1.0 93.94 255 B 1 
ATOM 6065 C CB  . LEU B ? 255 ? -30.871 12.773  7.017   1.0 95.63 255 B 1 
ATOM 6066 C CG  . LEU B ? 255 ? -29.386 13.179  6.913   1.0 95.74 255 B 1 
ATOM 6067 C CD1 . LEU B ? 255 ? -28.937 13.091  5.460   1.0 92.97 255 B 1 
ATOM 6068 C CD2 . LEU B ? 255 ? -29.152 14.610  7.402   1.0 92.98 255 B 1 
ATOM 6069 N N   . GLY B ? 256 ? -33.392 11.448  9.292   1.0 95.72 256 B 1 
ATOM 6070 C CA  . GLY B ? 256 ? -34.824 11.269  9.539   1.0 95.2  256 B 1 
ATOM 6071 C C   . GLY B ? 256 ? -35.632 10.787  8.331   1.0 95.67 256 B 1 
ATOM 6072 O O   . GLY B ? 256 ? -36.861 10.881  8.339   1.0 93.37 256 B 1 
ATOM 6073 N N   . ARG B ? 257 ? -34.973 10.265  7.294   1.0 96.13 257 B 1 
ATOM 6074 C CA  . ARG B ? 257 ? -35.626 9.668   6.122   1.0 96.61 257 B 1 
ATOM 6075 C C   . ARG B ? 257 ? -35.861 8.174   6.328   1.0 96.81 257 B 1 
ATOM 6076 O O   . ARG B ? 257 ? -35.124 7.510   7.052   1.0 95.34 257 B 1 
ATOM 6077 C CB  . ARG B ? 257 ? -34.814 9.936   4.846   1.0 96.09 257 B 1 
ATOM 6078 C CG  . ARG B ? 257 ? -34.647 11.438  4.544   1.0 94.67 257 B 1 
ATOM 6079 C CD  . ARG B ? 257 ? -33.980 11.628  3.179   1.0 93.86 257 B 1 
ATOM 6080 N NE  . ARG B ? 257 ? -33.876 13.044  2.790   1.0 93.11 257 B 1 
ATOM 6081 C CZ  . ARG B ? 257 ? -34.263 13.581  1.639   1.0 94.47 257 B 1 
ATOM 6082 N NH1 . ARG B ? 257 ? -34.839 12.897  0.696   1.0 87.27 257 B 1 
ATOM 6083 N NH2 . ARG B ? 257 ? -34.072 14.846  1.408   1.0 89.35 257 B 1 
ATOM 6084 N N   . ARG B ? 258 ? -36.870 7.628   5.643   1.0 96.51 258 B 1 
ATOM 6085 C CA  . ARG B ? 258 ? -37.096 6.183   5.556   1.0 96.82 258 B 1 
ATOM 6086 C C   . ARG B ? 258 ? -36.574 5.636   4.232   1.0 97.24 258 B 1 
ATOM 6087 O O   . ARG B ? 258 ? -36.468 6.370   3.249   1.0 95.84 258 B 1 
ATOM 6088 C CB  . ARG B ? 258 ? -38.572 5.843   5.763   1.0 95.74 258 B 1 
ATOM 6089 C CG  . ARG B ? 258 ? -39.045 6.192   7.182   1.0 91.0  258 B 1 
ATOM 6090 C CD  . ARG B ? 258 ? -40.468 5.674   7.376   1.0 84.89 258 B 1 
ATOM 6091 N NE  . ARG B ? 258 ? -41.028 6.082   8.669   1.0 77.16 258 B 1 
ATOM 6092 C CZ  . ARG B ? 258 ? -42.221 5.748   9.131   1.0 68.76 258 B 1 
ATOM 6093 N NH1 . ARG B ? 258 ? -43.033 4.980   8.454   1.0 60.56 258 B 1 
ATOM 6094 N NH2 . ARG B ? 258 ? -42.622 6.191   10.286  1.0 62.04 258 B 1 
ATOM 6095 N N   . VAL B ? 259 ? -36.275 4.349   4.219   1.0 97.27 259 B 1 
ATOM 6096 C CA  . VAL B ? 259 ? -35.642 3.674   3.082   1.0 97.45 259 B 1 
ATOM 6097 C C   . VAL B ? 259 ? -36.578 2.626   2.492   1.0 97.31 259 B 1 
ATOM 6098 O O   . VAL B ? 259 ? -37.225 1.874   3.220   1.0 95.99 259 B 1 
ATOM 6099 C CB  . VAL B ? 259 ? -34.295 3.062   3.501   1.0 96.38 259 B 1 
ATOM 6100 C CG1 . VAL B ? 259 ? -33.600 2.374   2.325   1.0 89.49 259 B 1 
ATOM 6101 C CG2 . VAL B ? 259 ? -33.341 4.142   4.035   1.0 88.87 259 B 1 
ATOM 6102 N N   . SER B ? 260 ? -36.628 2.554   1.166   1.0 97.17 260 B 1 
ATOM 6103 C CA  . SER B ? 260 ? -37.290 1.473   0.434   1.0 96.98 260 B 1 
ATOM 6104 C C   . SER B ? 260 ? -36.340 0.863   -0.593  1.0 97.19 260 B 1 
ATOM 6105 O O   . SER B ? 260 ? -35.670 1.588   -1.331  1.0 96.31 260 B 1 
ATOM 6106 C CB  . SER B ? 260 ? -38.556 1.986   -0.248  1.0 95.85 260 B 1 
ATOM 6107 O OG  . SER B ? 260 ? -39.308 0.903   -0.763  1.0 87.31 260 B 1 
ATOM 6108 N N   . PHE B ? 261 ? -36.293 -0.466  -0.657  1.0 96.43 261 B 1 
ATOM 6109 C CA  . PHE B ? 261 ? -35.545 -1.186  -1.684  1.0 96.32 261 B 1 
ATOM 6110 C C   . PHE B ? 261 ? -36.381 -1.355  -2.951  1.0 95.77 261 B 1 
ATOM 6111 O O   . PHE B ? 261 ? -37.553 -1.726  -2.896  1.0 94.43 261 B 1 
ATOM 6112 C CB  . PHE B ? 261 ? -35.070 -2.543  -1.157  1.0 96.3  261 B 1 
ATOM 6113 C CG  . PHE B ? 261 ? -34.117 -2.470  0.016   1.0 96.75 261 B 1 
ATOM 6114 C CD1 . PHE B ? 261 ? -32.967 -1.665  -0.052  1.0 94.62 261 B 1 
ATOM 6115 C CD2 . PHE B ? 261 ? -34.368 -3.221  1.177   1.0 94.41 261 B 1 
ATOM 6116 C CE1 . PHE B ? 261 ? -32.081 -1.602  1.037   1.0 94.12 261 B 1 
ATOM 6117 C CE2 . PHE B ? 261 ? -33.483 -3.168  2.264   1.0 93.97 261 B 1 
ATOM 6118 C CZ  . PHE B ? 261 ? -32.339 -2.353  2.196   1.0 95.76 261 B 1 
ATOM 6119 N N   . VAL B ? 262 ? -35.765 -1.122  -4.110  1.0 95.12 262 B 1 
ATOM 6120 C CA  . VAL B ? 262 ? -36.407 -1.208  -5.421  1.0 94.64 262 B 1 
ATOM 6121 C C   . VAL B ? 262 ? -35.573 -2.087  -6.351  1.0 93.9  262 B 1 
ATOM 6122 O O   . VAL B ? 262 ? -34.384 -1.859  -6.542  1.0 92.31 262 B 1 
ATOM 6123 C CB  . VAL B ? 262 ? -36.631 0.185   -6.032  1.0 94.03 262 B 1 
ATOM 6124 C CG1 . VAL B ? 262 ? -37.512 0.080   -7.279  1.0 90.15 262 B 1 
ATOM 6125 C CG2 . VAL B ? 262 ? -37.315 1.156   -5.059  1.0 90.39 262 B 1 
ATOM 6126 N N   . GLY B ? 263 ? -36.210 -3.078  -6.965  1.0 91.41 263 B 1 
ATOM 6127 C CA  . GLY B ? 263 ? -35.564 -4.104  -7.782  1.0 90.39 263 B 1 
ATOM 6128 C C   . GLY B ? 263 ? -35.547 -5.457  -7.072  1.0 90.8  263 B 1 
ATOM 6129 O O   . GLY B ? 263 ? -35.336 -5.537  -5.865  1.0 89.66 263 B 1 
ATOM 6130 N N   . ARG B ? 264 ? -35.798 -6.541  -7.825  1.0 88.08 264 B 1 
ATOM 6131 C CA  . ARG B ? 264 ? -35.924 -7.889  -7.244  1.0 87.66 264 B 1 
ATOM 6132 C C   . ARG B ? 264 ? -34.638 -8.370  -6.586  1.0 89.58 264 B 1 
ATOM 6133 O O   . ARG B ? 264 ? -34.687 -8.865  -5.467  1.0 88.59 264 B 1 
ATOM 6134 C CB  . ARG B ? 264 ? -36.363 -8.894  -8.319  1.0 84.09 264 B 1 
ATOM 6135 C CG  . ARG B ? 264 ? -37.855 -9.218  -8.236  1.0 70.67 264 B 1 
ATOM 6136 C CD  . ARG B ? 264 ? -38.191 -10.284 -9.270  1.0 66.05 264 B 1 
ATOM 6137 N NE  . ARG B ? 264 ? -39.574 -10.765 -9.146  1.0 55.81 264 B 1 
ATOM 6138 C CZ  . ARG B ? 264 ? -40.137 -11.682 -9.914  1.0 49.34 264 B 1 
ATOM 6139 N NH1 . ARG B ? 264 ? -39.490 -12.232 -10.904 1.0 45.34 264 B 1 
ATOM 6140 N NH2 . ARG B ? 264 ? -41.362 -12.067 -9.696  1.0 42.82 264 B 1 
ATOM 6141 N N   . SER B ? 265 ? -33.506 -8.209  -7.276  1.0 88.46 265 B 1 
ATOM 6142 C CA  . SER B ? 265 ? -32.183 -8.578  -6.773  1.0 89.06 265 B 1 
ATOM 6143 C C   . SER B ? 265 ? -31.813 -7.785  -5.520  1.0 91.3  265 B 1 
ATOM 6144 O O   . SER B ? 265 ? -31.388 -8.379  -4.534  1.0 91.28 265 B 1 
ATOM 6145 C CB  . SER B ? 265 ? -31.136 -8.362  -7.867  1.0 86.33 265 B 1 
ATOM 6146 O OG  . SER B ? 265 ? -31.287 -7.082  -8.437  1.0 77.64 265 B 1 
ATOM 6147 N N   . MET B ? 266 ? -32.076 -6.485  -5.503  1.0 92.91 266 B 1 
ATOM 6148 C CA  . MET B ? 266 ? -31.846 -5.621  -4.340  1.0 94.08 266 B 1 
ATOM 6149 C C   . MET B ? 266 ? -32.640 -6.106  -3.125  1.0 94.6  266 B 1 
ATOM 6150 O O   . MET B ? 266 ? -32.062 -6.345  -2.071  1.0 94.32 266 B 1 
ATOM 6151 C CB  . MET B ? 266 ? -32.210 -4.174  -4.698  1.0 94.33 266 B 1 
ATOM 6152 C CG  . MET B ? 266 ? -31.849 -3.179  -3.586  1.0 92.33 266 B 1 
ATOM 6153 S SD  . MET B ? 266 ? -30.078 -3.031  -3.211  1.0 94.11 266 B 1 
ATOM 6154 C CE  . MET B ? 266 ? -29.504 -2.136  -4.672  1.0 89.95 266 B 1 
ATOM 6155 N N   . VAL B ? 267 ? -33.951 -6.317  -3.278  1.0 93.77 267 B 1 
ATOM 6156 C CA  . VAL B ? 267 ? -34.815 -6.812  -2.193  1.0 93.94 267 B 1 
ATOM 6157 C C   . VAL B ? 267 ? -34.342 -8.179  -1.697  1.0 94.56 267 B 1 
ATOM 6158 O O   . VAL B ? 267 ? -34.216 -8.379  -0.490  1.0 94.24 267 B 1 
ATOM 6159 C CB  . VAL B ? 267 ? -36.287 -6.871  -2.645  1.0 93.15 267 B 1 
ATOM 6160 C CG1 . VAL B ? 267 ? -37.201 -7.528  -1.602  1.0 90.05 267 B 1 
ATOM 6161 C CG2 . VAL B ? 267 ? -36.840 -5.464  -2.908  1.0 90.11 267 B 1 
ATOM 6162 N N   . ARG B ? 268 ? -34.039 -9.109  -2.608  1.0 93.54 268 B 1 
ATOM 6163 C CA  . ARG B ? 268 ? -33.574 -10.464 -2.268  1.0 93.33 268 B 1 
ATOM 6164 C C   . ARG B ? 268 ? -32.252 -10.432 -1.500  1.0 94.48 268 B 1 
ATOM 6165 O O   . ARG B ? 268 ? -32.160 -11.008 -0.423  1.0 94.46 268 B 1 
ATOM 6166 C CB  . ARG B ? 268 ? -33.451 -11.284 -3.566  1.0 91.72 268 B 1 
ATOM 6167 C CG  . ARG B ? 268 ? -33.033 -12.744 -3.308  1.0 87.11 268 B 1 
ATOM 6168 C CD  . ARG B ? 268 ? -32.645 -13.451 -4.618  1.0 83.37 268 B 1 
ATOM 6169 N NE  . ARG B ? 268 ? -31.387 -12.917 -5.158  1.0 76.54 268 B 1 
ATOM 6170 C CZ  . ARG B ? 268 ? -30.958 -13.004 -6.413  1.0 71.79 268 B 1 
ATOM 6171 N NH1 . ARG B ? 268 ? -31.612 -13.665 -7.331  1.0 63.86 268 B 1 
ATOM 6172 N NH2 . ARG B ? 268 ? -29.857 -12.420 -6.762  1.0 64.93 268 B 1 
ATOM 6173 N N   . ASN B ? 269 ? -31.245 -9.759  -2.051  1.0 94.57 269 B 1 
ATOM 6174 C CA  . ASN B ? 269 ? -29.902 -9.749  -1.478  1.0 95.31 269 B 1 
ATOM 6175 C C   . ASN B ? 269 ? -29.870 -9.035  -0.126  1.0 96.35 269 B 1 
ATOM 6176 O O   . ASN B ? 269 ? -29.255 -9.541  0.809   1.0 96.14 269 B 1 
ATOM 6177 C CB  . ASN B ? 269 ? -28.919 -9.117  -2.474  1.0 94.53 269 B 1 
ATOM 6178 C CG  . ASN B ? 269 ? -28.650 -9.974  -3.702  1.0 93.5  269 B 1 
ATOM 6179 O OD1 . ASN B ? 269 ? -29.213 -11.036 -3.917  1.0 87.29 269 B 1 
ATOM 6180 N ND2 . ASN B ? 269 ? -27.755 -9.518  -4.550  1.0 86.26 269 B 1 
ATOM 6181 N N   . MET B ? 270 ? -30.571 -7.913  0.015   1.0 95.59 270 B 1 
ATOM 6182 C CA  . MET B ? 270 ? -30.622 -7.185  1.283   1.0 96.04 270 B 1 
ATOM 6183 C C   . MET B ? 270 ? -31.427 -7.923  2.353   1.0 96.26 270 B 1 
ATOM 6184 O O   . MET B ? 270 ? -31.074 -7.846  3.523   1.0 95.83 270 B 1 
ATOM 6185 C CB  . MET B ? 270 ? -31.145 -5.764  1.070   1.0 96.1  270 B 1 
ATOM 6186 C CG  . MET B ? 270 ? -30.203 -4.928  0.190   1.0 94.64 270 B 1 
ATOM 6187 S SD  . MET B ? 270 ? -28.486 -4.863  0.777   1.0 94.53 270 B 1 
ATOM 6188 C CE  . MET B ? 270 ? -27.612 -5.164  -0.770  1.0 88.65 270 B 1 
ATOM 6189 N N   . SER B ? 271 ? -32.449 -8.695  1.972   1.0 95.67 271 B 1 
ATOM 6190 C CA  . SER B ? 271 ? -33.123 -9.600  2.914   1.0 95.49 271 B 1 
ATOM 6191 C C   . SER B ? 271 ? -32.157 -10.665 3.433   1.0 96.18 271 B 1 
ATOM 6192 O O   . SER B ? 271 ? -32.029 -10.829 4.642   1.0 95.7  271 B 1 
ATOM 6193 C CB  . SER B ? 271 ? -34.337 -10.255 2.257   1.0 94.47 271 B 1 
ATOM 6194 O OG  . SER B ? 271 ? -35.105 -10.955 3.212   1.0 79.7  271 B 1 
ATOM 6195 N N   . ILE B ? 272 ? -31.405 -11.318 2.540   1.0 96.19 272 B 1 
ATOM 6196 C CA  . ILE B ? 272 ? -30.388 -12.314 2.919   1.0 96.46 272 B 1 
ATOM 6197 C C   . ILE B ? 272 ? -29.309 -11.675 3.803   1.0 96.86 272 B 1 
ATOM 6198 O O   . ILE B ? 272 ? -28.958 -12.230 4.841   1.0 96.33 272 B 1 
ATOM 6199 C CB  . ILE B ? 272 ? -29.775 -12.965 1.658   1.0 96.22 272 B 1 
ATOM 6200 C CG1 . ILE B ? 272 ? -30.831 -13.829 0.926   1.0 94.69 272 B 1 
ATOM 6201 C CG2 . ILE B ? 272 ? -28.543 -13.825 2.008   1.0 94.67 272 B 1 
ATOM 6202 C CD1 . ILE B ? 272 ? -30.415 -14.253 -0.489  1.0 91.29 272 B 1 
ATOM 6203 N N   . ALA B ? 273 ? -28.794 -10.505 3.416   1.0 96.93 273 B 1 
ATOM 6204 C CA  . ALA B ? 273 ? -27.772 -9.796  4.181   1.0 96.98 273 B 1 
ATOM 6205 C C   . ALA B ? 273 ? -28.250 -9.448  5.596   1.0 97.02 273 B 1 
ATOM 6206 O O   . ALA B ? 273 ? -27.514 -9.634  6.564   1.0 96.37 273 B 1 
ATOM 6207 C CB  . ALA B ? 273 ? -27.370 -8.540  3.403   1.0 96.83 273 B 1 
ATOM 6208 N N   . ARG B ? 274 ? -29.500 -9.003  5.727   1.0 96.82 274 B 1 
ATOM 6209 C CA  . ARG B ? 274 ? -30.116 -8.684  7.016   1.0 96.66 274 B 1 
ATOM 6210 C C   . ARG B ? 274 ? -30.321 -9.934  7.871   1.0 96.66 274 B 1 
ATOM 6211 O O   . ARG B ? 274 ? -29.933 -9.930  9.038   1.0 95.58 274 B 1 
ATOM 6212 C CB  . ARG B ? 274 ? -31.425 -7.933  6.746   1.0 95.38 274 B 1 
ATOM 6213 C CG  . ARG B ? 274 ? -32.056 -7.424  8.046   1.0 86.44 274 B 1 
ATOM 6214 C CD  . ARG B ? 274 ? -33.325 -6.641  7.738   1.0 86.19 274 B 1 
ATOM 6215 N NE  . ARG B ? 274 ? -34.016 -6.323  8.992   1.0 80.41 274 B 1 
ATOM 6216 C CZ  . ARG B ? 274 ? -35.251 -5.896  9.142   1.0 75.7  274 B 1 
ATOM 6217 N NH1 . ARG B ? 274 ? -36.027 -5.587  8.143   1.0 69.5  274 B 1 
ATOM 6218 N NH2 . ARG B ? 274 ? -35.738 -5.785  10.322  1.0 67.62 274 B 1 
ATOM 6219 N N   . ASP B ? 275 ? -30.861 -11.005 7.299   1.0 96.4  275 B 1 
ATOM 6220 C CA  . ASP B ? 275 ? -31.107 -12.272 8.000   1.0 96.11 275 B 1 
ATOM 6221 C C   . ASP B ? 275 ? -29.808 -12.905 8.522   1.0 96.3  275 B 1 
ATOM 6222 O O   . ASP B ? 275 ? -29.792 -13.535 9.580   1.0 94.84 275 B 1 
ATOM 6223 C CB  . ASP B ? 275 ? -31.810 -13.261 7.052   1.0 95.41 275 B 1 
ATOM 6224 C CG  . ASP B ? 275 ? -33.264 -12.910 6.708   1.0 89.63 275 B 1 
ATOM 6225 O OD1 . ASP B ? 275 ? -33.873 -12.081 7.419   1.0 84.29 275 B 1 
ATOM 6226 O OD2 . ASP B ? 275 ? -33.779 -13.517 5.740   1.0 83.38 275 B 1 
ATOM 6227 N N   . LEU B ? 276 ? -28.699 -12.713 7.805   1.0 96.6  276 B 1 
ATOM 6228 C CA  . LEU B ? 276 ? -27.378 -13.217 8.187   1.0 96.33 276 B 1 
ATOM 6229 C C   . LEU B ? 276 ? -26.576 -12.251 9.074   1.0 95.97 276 B 1 
ATOM 6230 O O   . LEU B ? 276 ? -25.515 -12.627 9.569   1.0 93.83 276 B 1 
ATOM 6231 C CB  . LEU B ? 276 ? -26.606 -13.616 6.926   1.0 96.18 276 B 1 
ATOM 6232 C CG  . LEU B ? 276 ? -27.246 -14.754 6.108   1.0 95.22 276 B 1 
ATOM 6233 C CD1 . LEU B ? 276 ? -26.343 -15.061 4.917   1.0 91.78 276 B 1 
ATOM 6234 C CD2 . LEU B ? 276 ? -27.430 -16.042 6.910   1.0 91.5  276 B 1 
ATOM 6235 N N   . GLY B ? 277 ? -27.064 -11.032 9.289   1.0 96.21 277 B 1 
ATOM 6236 C CA  . GLY B ? 277 ? -26.432 -10.020 10.141  1.0 95.77 277 B 1 
ATOM 6237 C C   . GLY B ? 277 ? -25.395 -9.124  9.453   1.0 96.0  277 B 1 
ATOM 6238 O O   . GLY B ? 277 ? -24.733 -8.351  10.150  1.0 94.14 277 B 1 
ATOM 6239 N N   . PHE B ? 278 ? -25.257 -9.189  8.125   1.0 96.09 278 B 1 
ATOM 6240 C CA  . PHE B ? 278 ? -24.358 -8.315  7.352   1.0 95.86 278 B 1 
ATOM 6241 C C   . PHE B ? 278 ? -24.948 -6.919  7.110   1.0 95.96 278 B 1 
ATOM 6242 O O   . PHE B ? 278 ? -24.204 -5.947  7.005   1.0 94.71 278 B 1 
ATOM 6243 C CB  . PHE B ? 278 ? -24.016 -8.980  6.019   1.0 95.54 278 B 1 
ATOM 6244 C CG  . PHE B ? 278 ? -23.223 -10.261 6.154   1.0 95.72 278 B 1 
ATOM 6245 C CD1 . PHE B ? 278 ? -21.837 -10.202 6.401   1.0 93.12 278 B 1 
ATOM 6246 C CD2 . PHE B ? 278 ? -23.854 -11.512 6.048   1.0 93.01 278 B 1 
ATOM 6247 C CE1 . PHE B ? 278 ? -21.093 -11.382 6.543   1.0 91.87 278 B 1 
ATOM 6248 C CE2 . PHE B ? 278 ? -23.112 -12.699 6.195   1.0 91.8  278 B 1 
ATOM 6249 C CZ  . PHE B ? 278 ? -21.730 -12.632 6.446   1.0 93.66 278 B 1 
ATOM 6250 N N   . LEU B ? 279 ? -26.275 -6.807  7.038   1.0 95.92 279 B 1 
ATOM 6251 C CA  . LEU B ? 279 ? -26.993 -5.540  6.955   1.0 96.34 279 B 1 
ATOM 6252 C C   . LEU B ? 279 ? -27.746 -5.295  8.264   1.0 96.28 279 B 1 
ATOM 6253 O O   . LEU B ? 279 ? -28.501 -6.151  8.731   1.0 94.79 279 B 1 
ATOM 6254 C CB  . LEU B ? 279 ? -27.940 -5.571  5.744   1.0 96.23 279 B 1 
ATOM 6255 C CG  . LEU B ? 279 ? -28.604 -4.213  5.451   1.0 96.04 279 B 1 
ATOM 6256 C CD1 . LEU B ? 279 ? -27.623 -3.228  4.828   1.0 93.47 279 B 1 
ATOM 6257 C CD2 . LEU B ? 279 ? -29.770 -4.402  4.483   1.0 93.04 279 B 1 
ATOM 6258 N N   . ARG B ? 280 ? -27.575 -4.105  8.846   1.0 96.29 280 B 1 
ATOM 6259 C CA  . ARG B ? 280 ? -28.240 -3.694  10.088  1.0 95.69 280 B 1 
ATOM 6260 C C   . ARG B ? 280 ? -29.196 -2.547  9.802   1.0 95.99 280 B 1 
ATOM 6261 O O   . ARG B ? 280 ? -28.770 -1.426  9.535   1.0 94.13 280 B 1 
ATOM 6262 C CB  . ARG B ? 280 ? -27.202 -3.313  11.151  1.0 93.55 280 B 1 
ATOM 6263 C CG  . ARG B ? 280 ? -26.281 -4.491  11.516  1.0 82.79 280 B 1 
ATOM 6264 C CD  . ARG B ? 280 ? -25.287 -4.051  12.586  1.0 76.22 280 B 1 
ATOM 6265 N NE  . ARG B ? 280 ? -24.297 -5.103  12.853  1.0 65.53 280 B 1 
ATOM 6266 C CZ  . ARG B ? 280 ? -23.284 -5.028  13.700  1.0 55.56 280 B 1 
ATOM 6267 N NH1 . ARG B ? 280 ? -23.095 -3.972  14.445  1.0 50.32 280 B 1 
ATOM 6268 N NH2 . ARG B ? 280 ? -22.440 -6.015  13.799  1.0 47.84 280 B 1 
ATOM 6269 N N   . VAL B ? 281 ? -30.483 -2.830  9.899   1.0 94.62 281 B 1 
ATOM 6270 C CA  . VAL B ? 281 ? -31.540 -1.831  9.758   1.0 94.52 281 B 1 
ATOM 6271 C C   . VAL B ? 281 ? -32.726 -2.220  10.633  1.0 94.62 281 B 1 
ATOM 6272 O O   . VAL B ? 281 ? -33.116 -3.391  10.680  1.0 92.77 281 B 1 
ATOM 6273 C CB  . VAL B ? 281 ? -31.926 -1.637  8.277   1.0 92.6  281 B 1 
ATOM 6274 C CG1 . VAL B ? 281 ? -32.479 -2.892  7.605   1.0 83.46 281 B 1 
ATOM 6275 C CG2 . VAL B ? 281 ? -32.907 -0.484  8.100   1.0 84.32 281 B 1 
ATOM 6276 N N   . ASP B ? 282 ? -33.283 -1.243  11.343  1.0 93.66 282 B 1 
ATOM 6277 C CA  . ASP B ? 282 ? -34.523 -1.438  12.090  1.0 93.21 282 B 1 
ATOM 6278 C C   . ASP B ? 282 ? -35.724 -1.411  11.130  1.0 93.22 282 B 1 
ATOM 6279 O O   . ASP B ? 282 ? -35.767 -0.607  10.195  1.0 90.81 282 B 1 
ATOM 6280 C CB  . ASP B ? 282 ? -34.635 -0.365  13.181  1.0 91.48 282 B 1 
ATOM 6281 C CG  . ASP B ? 282 ? -35.662 -0.710  14.254  1.0 84.73 282 B 1 
ATOM 6282 O OD1 . ASP B ? 282 ? -36.822 -0.991  13.887  1.0 77.39 282 B 1 
ATOM 6283 O OD2 . ASP B ? 282 ? -35.292 -0.680  15.446  1.0 76.58 282 B 1 
ATOM 6284 N N   . ASP B ? 283 ? -36.725 -2.273  11.367  1.0 93.01 283 B 1 
ATOM 6285 C CA  . ASP B ? 283 ? -37.945 -2.305  10.543  1.0 92.56 283 B 1 
ATOM 6286 C C   . ASP B ? 283 ? -38.690 -0.967  10.531  1.0 93.21 283 B 1 
ATOM 6287 O O   . ASP B ? 283 ? -39.336 -0.619  9.549   1.0 89.98 283 B 1 
ATOM 6288 C CB  . ASP B ? 283 ? -38.894 -3.398  11.058  1.0 89.86 283 B 1 
ATOM 6289 C CG  . ASP B ? 283 ? -38.471 -4.778  10.587  1.0 84.44 283 B 1 
ATOM 6290 O OD1 . ASP B ? 283 ? -38.205 -4.924  9.376   1.0 78.01 283 B 1 
ATOM 6291 O OD2 . ASP B ? 283 ? -38.340 -5.699  11.416  1.0 77.32 283 B 1 
ATOM 6292 N N   . SER B ? 284 ? -38.562 -0.182  11.596  1.0 92.86 284 B 1 
ATOM 6293 C CA  . SER B ? 284 ? -39.162 1.153   11.696  1.0 93.17 284 B 1 
ATOM 6294 C C   . SER B ? 284 ? -38.629 2.154   10.661  1.0 94.09 284 B 1 
ATOM 6295 O O   . SER B ? 284 ? -39.319 3.124   10.333  1.0 91.69 284 B 1 
ATOM 6296 C CB  . SER B ? 284 ? -38.939 1.697   13.107  1.0 91.86 284 B 1 
ATOM 6297 O OG  . SER B ? 284 ? -37.568 1.869   13.394  1.0 85.63 284 B 1 
ATOM 6298 N N   . HIS B ? 285 ? -37.420 1.913   10.129  1.0 94.52 285 B 1 
ATOM 6299 C CA  . HIS B ? 285 ? -36.775 2.752   9.123   1.0 95.21 285 B 1 
ATOM 6300 C C   . HIS B ? 285 ? -37.038 2.289   7.687   1.0 95.86 285 B 1 
ATOM 6301 O O   . HIS B ? 285 ? -36.818 3.059   6.747   1.0 94.24 285 B 1 
ATOM 6302 C CB  . HIS B ? 285 ? -35.277 2.821   9.422   1.0 94.52 285 B 1 
ATOM 6303 C CG  . HIS B ? 285 ? -34.980 3.414   10.771  1.0 94.08 285 B 1 
ATOM 6304 N ND1 . HIS B ? 285 ? -35.482 4.596   11.269  1.0 81.81 285 B 1 
ATOM 6305 C CD2 . HIS B ? 285 ? -34.179 2.877   11.748  1.0 82.07 285 B 1 
ATOM 6306 C CE1 . HIS B ? 285 ? -34.996 4.767   12.509  1.0 84.07 285 B 1 
ATOM 6307 N NE2 . HIS B ? 285 ? -34.197 3.742   12.836  1.0 85.93 285 B 1 
ATOM 6308 N N   . MET B ? 286 ? -37.526 1.063   7.517   1.0 95.48 286 B 1 
ATOM 6309 C CA  . MET B ? 286 ? -37.878 0.499   6.220   1.0 95.17 286 B 1 
ATOM 6310 C C   . MET B ? 286 ? -39.355 0.743   5.888   1.0 94.94 286 B 1 
ATOM 6311 O O   . MET B ? 286 ? -40.231 0.673   6.746   1.0 93.09 286 B 1 
ATOM 6312 C CB  . MET B ? 286 ? -37.534 -0.995  6.194   1.0 94.19 286 B 1 
ATOM 6313 C CG  . MET B ? 286 ? -36.019 -1.260  6.280   1.0 88.01 286 B 1 
ATOM 6314 S SD  . MET B ? 286 ? -35.000 -0.534  4.958   1.0 83.1  286 B 1 
ATOM 6315 C CE  . MET B ? 286 ? -35.731 -1.315  3.508   1.0 70.38 286 B 1 
ATOM 6316 N N   . ILE B ? 287 ? -39.623 0.999   4.618   1.0 95.37 287 B 1 
ATOM 6317 C CA  . ILE B ? 287 ? -40.968 1.111   4.051   1.0 94.78 287 B 1 
ATOM 6318 C C   . ILE B ? 287 ? -41.039 0.338   2.731   1.0 94.97 287 B 1 
ATOM 6319 O O   . ILE B ? 287 ? -40.039 0.200   2.029   1.0 93.38 287 B 1 
ATOM 6320 C CB  . ILE B ? 287 ? -41.395 2.587   3.876   1.0 92.69 287 B 1 
ATOM 6321 C CG1 . ILE B ? 287 ? -40.358 3.411   3.085   1.0 81.78 287 B 1 
ATOM 6322 C CG2 . ILE B ? 287 ? -41.685 3.202   5.254   1.0 78.2  287 B 1 
ATOM 6323 C CD1 . ILE B ? 287 ? -40.786 4.848   2.793   1.0 77.5  287 B 1 
ATOM 6324 N N   . ASP B ? 288 ? -42.219 -0.142  2.364   1.0 92.8  288 B 1 
ATOM 6325 C CA  . ASP B ? 288 ? -42.431 -0.660  1.017   1.0 92.02 288 B 1 
ATOM 6326 C C   . ASP B ? 288 ? -42.587 0.480   -0.008  1.0 92.98 288 B 1 
ATOM 6327 O O   . ASP B ? 288 ? -42.714 1.663   0.339   1.0 90.75 288 B 1 
ATOM 6328 C CB  . ASP B ? 288 ? -43.578 -1.692  1.000   1.0 88.51 288 B 1 
ATOM 6329 C CG  . ASP B ? 288 ? -44.974 -1.118  1.270   1.0 78.8  288 B 1 
ATOM 6330 O OD1 . ASP B ? 288 ? -45.261 -0.005  0.793   1.0 68.88 288 B 1 
ATOM 6331 O OD2 . ASP B ? 288 ? -45.776 -1.829  1.915   1.0 69.45 288 B 1 
ATOM 6332 N N   . ILE B ? 289 ? -42.547 0.128   -1.290  1.0 92.32 289 B 1 
ATOM 6333 C CA  . ILE B ? 289 ? -42.624 1.100   -2.395  1.0 91.94 289 B 1 
ATOM 6334 C C   . ILE B ? 289 ? -43.953 1.868   -2.376  1.0 91.97 289 B 1 
ATOM 6335 O O   . ILE B ? 289 ? -43.971 3.073   -2.621  1.0 89.15 289 B 1 
ATOM 6336 C CB  . ILE B ? 289 ? -42.409 0.375   -3.746  1.0 89.46 289 B 1 
ATOM 6337 C CG1 . ILE B ? 289 ? -41.004 -0.260  -3.817  1.0 76.33 289 B 1 
ATOM 6338 C CG2 . ILE B ? 289 ? -42.604 1.344   -4.921  1.0 74.1  289 B 1 
ATOM 6339 C CD1 . ILE B ? 289 ? -40.822 -1.219  -5.008  1.0 69.46 289 B 1 
ATOM 6340 N N   . ALA B ? 290 ? -45.060 1.195   -2.063  1.0 91.12 290 B 1 
ATOM 6341 C CA  . ALA B ? 290 ? -46.379 1.820   -2.026  1.0 90.46 290 B 1 
ATOM 6342 C C   . ALA B ? 290 ? -46.491 2.845   -0.882  1.0 91.13 290 B 1 
ATOM 6343 O O   . ALA B ? 290 ? -47.021 3.940   -1.073  1.0 89.21 290 B 1 
ATOM 6344 C CB  . ALA B ? 290 ? -47.434 0.716   -1.905  1.0 89.08 290 B 1 
ATOM 6345 N N   . ALA B ? 291 ? -45.938 2.517   0.290   1.0 91.06 291 B 1 
ATOM 6346 C CA  . ALA B ? 291 ? -45.857 3.452   1.402   1.0 91.43 291 B 1 
ATOM 6347 C C   . ALA B ? 291 ? -44.918 4.632   1.096   1.0 92.28 291 B 1 
ATOM 6348 O O   . ALA B ? 291 ? -45.227 5.766   1.463   1.0 90.51 291 B 1 
ATOM 6349 C CB  . ALA B ? 291 ? -45.421 2.690   2.656   1.0 90.34 291 B 1 
ATOM 6350 N N   . ALA B ? 292 ? -43.808 4.382   0.388   1.0 91.3  292 B 1 
ATOM 6351 C CA  . ALA B ? 292 ? -42.860 5.423   -0.005  1.0 91.47 292 B 1 
ATOM 6352 C C   . ALA B ? 292 ? -43.492 6.479   -0.925  1.0 91.5  292 B 1 
ATOM 6353 O O   . ALA B ? 292 ? -43.255 7.670   -0.740  1.0 89.38 292 B 1 
ATOM 6354 C CB  . ALA B ? 292 ? -41.646 4.764   -0.667  1.0 91.04 292 B 1 
ATOM 6355 N N   . GLU B ? 293 ? -44.341 6.074   -1.879  1.0 90.87 293 B 1 
ATOM 6356 C CA  . GLU B ? 293 ? -45.075 6.999   -2.756  1.0 88.73 293 B 1 
ATOM 6357 C C   . GLU B ? 293 ? -46.078 7.886   -1.996  1.0 89.4  293 B 1 
ATOM 6358 O O   . GLU B ? 293 ? -46.351 9.009   -2.409  1.0 86.69 293 B 1 
ATOM 6359 C CB  . GLU B ? 293 ? -45.830 6.225   -3.844  1.0 86.23 293 B 1 
ATOM 6360 C CG  . GLU B ? 293 ? -45.120 6.263   -5.199  1.0 76.99 293 B 1 
ATOM 6361 C CD  . GLU B ? 293 ? -46.046 5.892   -6.361  1.0 72.81 293 B 1 
ATOM 6362 O OE1 . GLU B ? 293 ? -45.936 6.550   -7.421  1.0 65.48 293 B 1 
ATOM 6363 O OE2 . GLU B ? 293 ? -46.868 4.965   -6.198  1.0 66.26 293 B 1 
ATOM 6364 N N   . MET B ? 294 ? -46.619 7.403   -0.881  1.0 90.55 294 B 1 
ATOM 6365 C CA  . MET B ? 294 ? -47.575 8.129   -0.041  1.0 90.36 294 B 1 
ATOM 6366 C C   . MET B ? 294 ? -46.907 9.070   0.968   1.0 91.43 294 B 1 
ATOM 6367 O O   . MET B ? 294 ? -47.598 9.850   1.628   1.0 89.17 294 B 1 
ATOM 6368 C CB  . MET B ? 294 ? -48.470 7.105   0.678   1.0 88.85 294 B 1 
ATOM 6369 C CG  . MET B ? 294 ? -49.376 6.319   -0.278  1.0 82.07 294 B 1 
ATOM 6370 S SD  . MET B ? 294 ? -50.800 7.250   -0.928  1.0 73.48 294 B 1 
ATOM 6371 C CE  . MET B ? 294 ? -51.867 7.255   0.531   1.0 62.32 294 B 1 
ATOM 6372 N N   . MET B ? 295 ? -45.587 8.987   1.131   1.0 90.85 295 B 1 
ATOM 6373 C CA  . MET B ? 295 ? -44.828 9.838   2.045   1.0 91.72 295 B 1 
ATOM 6374 C C   . MET B ? 295 ? -44.392 11.144  1.381   1.0 92.72 295 B 1 
ATOM 6375 O O   . MET B ? 295 ? -44.281 11.244  0.164   1.0 90.75 295 B 1 
ATOM 6376 C CB  . MET B ? 295 ? -43.632 9.073   2.614   1.0 90.57 295 B 1 
ATOM 6377 C CG  . MET B ? 295 ? -44.065 8.087   3.707   1.0 84.27 295 B 1 
ATOM 6378 S SD  . MET B ? 295 ? -42.717 7.221   4.560   1.0 82.17 295 B 1 
ATOM 6379 C CE  . MET B ? 295 ? -41.866 8.617   5.338   1.0 72.15 295 B 1 
ATOM 6380 N N   . ALA B ? 296 ? -44.085 12.146  2.215   1.0 92.67 296 B 1 
ATOM 6381 C CA  . ALA B ? 296 ? -43.468 13.374  1.735   1.0 93.28 296 B 1 
ATOM 6382 C C   . ALA B ? 296 ? -42.117 13.061  1.059   1.0 93.91 296 B 1 
ATOM 6383 O O   . ALA B ? 296 ? -41.320 12.309  1.627   1.0 92.4  296 B 1 
ATOM 6384 C CB  . ALA B ? 296 ? -43.317 14.343  2.914   1.0 91.95 296 B 1 
ATOM 6385 N N   . PRO B ? 297 ? -41.836 13.622  -0.128  1.0 93.58 297 B 1 
ATOM 6386 C CA  . PRO B ? 297 ? -40.625 13.305  -0.899  1.0 93.55 297 B 1 
ATOM 6387 C C   . PRO B ? 297 ? -39.327 13.473  -0.103  1.0 94.65 297 B 1 
ATOM 6388 O O   . PRO B ? 297 ? -38.443 12.621  -0.162  1.0 93.18 297 B 1 
ATOM 6389 C CB  . PRO B ? 297 ? -40.669 14.244  -2.109  1.0 91.5  297 B 1 
ATOM 6390 C CG  . PRO B ? 297 ? -42.156 14.499  -2.319  1.0 88.4  297 B 1 
ATOM 6391 C CD  . PRO B ? 297 ? -42.702 14.508  -0.890  1.0 91.9  297 B 1 
ATOM 6392 N N   . GLU B ? 298 ? -39.238 14.524  0.698   1.0 94.64 298 B 1 
ATOM 6393 C CA  . GLU B ? 298 ? -38.085 14.849  1.538   1.0 94.64 298 B 1 
ATOM 6394 C C   . GLU B ? 298 ? -37.850 13.868  2.702   1.0 95.22 298 B 1 
ATOM 6395 O O   . GLU B ? 298 ? -36.816 13.937  3.368   1.0 93.32 298 B 1 
ATOM 6396 C CB  . GLU B ? 298 ? -38.207 16.297  2.044   1.0 93.23 298 B 1 
ATOM 6397 C CG  . GLU B ? 298 ? -39.422 16.621  2.943   1.0 86.75 298 B 1 
ATOM 6398 C CD  . GLU B ? 298 ? -40.729 16.953  2.208   1.0 85.38 298 B 1 
ATOM 6399 O OE1 . GLU B ? 298 ? -41.674 17.400  2.893   1.0 76.35 298 B 1 
ATOM 6400 O OE2 . GLU B ? 298 ? -40.812 16.742  0.980   1.0 79.4  298 B 1 
ATOM 6401 N N   . GLN B ? 299 ? -38.777 12.929  2.940   1.0 95.17 299 B 1 
ATOM 6402 C CA  . GLN B ? 299 ? -38.669 11.892  3.969   1.0 95.34 299 B 1 
ATOM 6403 C C   . GLN B ? 299 ? -38.303 10.510  3.414   1.0 96.13 299 B 1 
ATOM 6404 O O   . GLN B ? 299 ? -38.262 9.541   4.175   1.0 94.26 299 B 1 
ATOM 6405 C CB  . GLN B ? 299 ? -39.975 11.821  4.770   1.0 94.08 299 B 1 
ATOM 6406 C CG  . GLN B ? 299 ? -40.254 13.114  5.553   1.0 89.54 299 B 1 
ATOM 6407 C CD  . GLN B ? 299 ? -41.457 12.985  6.491   1.0 82.02 299 B 1 
ATOM 6408 O OE1 . GLN B ? 299 ? -42.170 11.994  6.537   1.0 71.91 299 B 1 
ATOM 6409 N NE2 . GLN B ? 299 ? -41.716 13.994  7.291   1.0 69.18 299 B 1 
ATOM 6410 N N   . VAL B ? 300 ? -38.047 10.402  2.114   1.0 96.19 300 B 1 
ATOM 6411 C CA  . VAL B ? 300 ? -37.826 9.119   1.438   1.0 96.55 300 B 1 
ATOM 6412 C C   . VAL B ? 300 ? -36.435 9.050   0.813   1.0 97.07 300 B 1 
ATOM 6413 O O   . VAL B ? 300 ? -35.968 9.989   0.168   1.0 96.04 300 B 1 
ATOM 6414 C CB  . VAL B ? 300 ? -38.934 8.841   0.403   1.0 94.6  300 B 1 
ATOM 6415 C CG1 . VAL B ? 300 ? -38.724 7.515   -0.332  1.0 88.17 300 B 1 
ATOM 6416 C CG2 . VAL B ? 300 ? -40.313 8.769   1.078   1.0 88.38 300 B 1 
ATOM 6417 N N   . VAL B ? 301 ? -35.795 7.893   0.969   1.0 96.99 301 B 1 
ATOM 6418 C CA  . VAL B ? 301 ? -34.652 7.452   0.159   1.0 97.42 301 B 1 
ATOM 6419 C C   . VAL B ? 301 ? -35.008 6.112   -0.479  1.0 97.39 301 B 1 
ATOM 6420 O O   . VAL B ? 301 ? -35.386 5.170   0.211   1.0 96.71 301 B 1 
ATOM 6421 C CB  . VAL B ? 301 ? -33.353 7.344   0.983   1.0 97.13 301 B 1 
ATOM 6422 C CG1 . VAL B ? 301 ? -32.172 6.874   0.128   1.0 93.36 301 B 1 
ATOM 6423 C CG2 . VAL B ? 301 ? -32.967 8.702   1.589   1.0 92.49 301 B 1 
ATOM 6424 N N   . LEU B ? 302 ? -34.885 6.020   -1.795  1.0 97.35 302 B 1 
ATOM 6425 C CA  . LEU B ? 302 ? -35.025 4.768   -2.533  1.0 97.25 302 B 1 
ATOM 6426 C C   . LEU B ? 302 ? -33.633 4.218   -2.849  1.0 97.44 302 B 1 
ATOM 6427 O O   . LEU B ? 302 ? -32.783 4.950   -3.351  1.0 96.81 302 B 1 
ATOM 6428 C CB  . LEU B ? 302 ? -35.847 4.986   -3.815  1.0 96.67 302 B 1 
ATOM 6429 C CG  . LEU B ? 302 ? -37.247 5.602   -3.608  1.0 95.08 302 B 1 
ATOM 6430 C CD1 . LEU B ? 302 ? -37.937 5.784   -4.959  1.0 91.01 302 B 1 
ATOM 6431 C CD2 . LEU B ? 302 ? -38.142 4.728   -2.734  1.0 90.91 302 B 1 
ATOM 6432 N N   . ILE B ? 303 ? -33.408 2.938   -2.599  1.0 97.26 303 B 1 
ATOM 6433 C CA  . ILE B ? 303 ? -32.191 2.226   -3.003  1.0 97.31 303 B 1 
ATOM 6434 C C   . ILE B ? 303 ? -32.575 1.265   -4.124  1.0 96.72 303 B 1 
ATOM 6435 O O   . ILE B ? 303 ? -33.384 0.363   -3.917  1.0 95.71 303 B 1 
ATOM 6436 C CB  . ILE B ? 303 ? -31.507 1.520   -1.817  1.0 97.4  303 B 1 
ATOM 6437 C CG1 . ILE B ? 303 ? -31.259 2.505   -0.653  1.0 96.26 303 B 1 
ATOM 6438 C CG2 . ILE B ? 303 ? -30.179 0.906   -2.299  1.0 95.96 303 B 1 
ATOM 6439 C CD1 . ILE B ? 303 ? -30.583 1.883   0.580   1.0 95.33 303 B 1 
ATOM 6440 N N   . THR B ? 304 ? -32.033 1.476   -5.314  1.0 96.32 304 B 1 
ATOM 6441 C CA  . THR B ? 304 ? -32.458 0.789   -6.533  1.0 95.94 304 B 1 
ATOM 6442 C C   . THR B ? 304 ? -31.293 0.141   -7.268  1.0 95.4  304 B 1 
ATOM 6443 O O   . THR B ? 304 ? -30.140 0.550   -7.149  1.0 94.22 304 B 1 
ATOM 6444 C CB  . THR B ? 304 ? -33.242 1.758   -7.443  1.0 95.29 304 B 1 
ATOM 6445 O OG1 . THR B ? 304 ? -33.817 1.070   -8.531  1.0 89.92 304 B 1 
ATOM 6446 C CG2 . THR B ? 304 ? -32.394 2.888   -8.032  1.0 89.65 304 B 1 
ATOM 6447 N N   . THR B ? 305 ? -31.605 -0.855  -8.074  1.0 93.45 305 B 1 
ATOM 6448 C CA  . THR B ? 305 ? -30.734 -1.395  -9.122  1.0 91.96 305 B 1 
ATOM 6449 C C   . THR B ? 305 ? -30.804 -0.542  -10.396 1.0 91.47 305 B 1 
ATOM 6450 O O   . THR B ? 305 ? -31.623 0.375   -10.499 1.0 89.01 305 B 1 
ATOM 6451 C CB  . THR B ? 305 ? -31.138 -2.841  -9.427  1.0 89.57 305 B 1 
ATOM 6452 O OG1 . THR B ? 305 ? -32.526 -2.863  -9.700  1.0 82.34 305 B 1 
ATOM 6453 C CG2 . THR B ? 305 ? -30.866 -3.759  -8.237  1.0 81.79 305 B 1 
ATOM 6454 N N   . GLY B ? 306 ? -29.950 -0.861  -11.385 1.0 88.89 306 B 1 
ATOM 6455 C CA  . GLY B ? 306 ? -29.972 -0.219  -12.702 1.0 88.61 306 B 1 
ATOM 6456 C C   . GLY B ? 306 ? -28.835 0.765   -12.939 1.0 89.18 306 B 1 
ATOM 6457 O O   . GLY B ? 306 ? -28.991 1.729   -13.691 1.0 85.69 306 B 1 
ATOM 6458 N N   . THR B ? 307 ? -27.682 0.525   -12.317 1.0 90.32 307 B 1 
ATOM 6459 C CA  . THR B ? 307 ? -26.506 1.400   -12.453 1.0 89.58 307 B 1 
ATOM 6460 C C   . THR B ? 307 ? -25.867 1.367   -13.838 1.0 89.39 307 B 1 
ATOM 6461 O O   . THR B ? 307 ? -25.154 2.304   -14.196 1.0 87.05 307 B 1 
ATOM 6462 C CB  . THR B ? 307 ? -25.431 1.024   -11.432 1.0 88.94 307 B 1 
ATOM 6463 O OG1 . THR B ? 307 ? -24.992 -0.302  -11.620 1.0 83.95 307 B 1 
ATOM 6464 C CG2 . THR B ? 307 ? -25.935 1.152   -9.998  1.0 84.04 307 B 1 
ATOM 6465 N N   . GLN B ? 308 ? -26.102 0.307   -14.613 1.0 86.76 308 B 1 
ATOM 6466 C CA  . GLN B ? 308 ? -25.487 0.080   -15.932 1.0 85.89 308 B 1 
ATOM 6467 C C   . GLN B ? 308 ? -26.441 0.369   -17.104 1.0 85.87 308 B 1 
ATOM 6468 O O   . GLN B ? 308 ? -26.148 0.018   -18.244 1.0 83.44 308 B 1 
ATOM 6469 C CB  . GLN B ? 308 ? -24.916 -1.345  -15.995 1.0 85.02 308 B 1 
ATOM 6470 C CG  . GLN B ? 308 ? -23.901 -1.644  -14.880 1.0 83.84 308 B 1 
ATOM 6471 C CD  . GLN B ? 308 ? -22.762 -0.622  -14.833 1.0 84.42 308 B 1 
ATOM 6472 O OE1 . GLN B ? 308 ? -22.056 -0.386  -15.799 1.0 77.26 308 B 1 
ATOM 6473 N NE2 . GLN B ? 308 ? -22.557 0.033   -13.712 1.0 75.86 308 B 1 
ATOM 6474 N N   . GLY B ? 309 ? -27.581 1.006   -16.838 1.0 85.11 309 B 1 
ATOM 6475 C CA  . GLY B ? 309 ? -28.571 1.318   -17.872 1.0 84.66 309 B 1 
ATOM 6476 C C   . GLY B ? 309 ? -29.326 0.097   -18.406 1.0 85.15 309 B 1 
ATOM 6477 O O   . GLY B ? 309 ? -29.902 0.162   -19.491 1.0 81.93 309 B 1 
ATOM 6478 N N   . GLU B ? 310 ? -29.362 -0.999  -17.664 1.0 84.32 310 B 1 
ATOM 6479 C CA  . GLU B ? 310 ? -30.057 -2.235  -18.037 1.0 83.35 310 B 1 
ATOM 6480 C C   . GLU B ? 310 ? -31.531 -1.948  -18.364 1.0 84.69 310 B 1 
ATOM 6481 O O   . GLU B ? 310 ? -32.261 -1.405  -17.528 1.0 83.94 310 B 1 
ATOM 6482 C CB  . GLU B ? 310 ? -29.961 -3.278  -16.909 1.0 80.73 310 B 1 
ATOM 6483 C CG  . GLU B ? 310 ? -28.550 -3.545  -16.361 1.0 75.16 310 B 1 
ATOM 6484 C CD  . GLU B ? 310 ? -28.210 -2.702  -15.117 1.0 72.69 310 B 1 
ATOM 6485 O OE1 . GLU B ? 310 ? -27.630 -3.241  -14.159 1.0 65.62 310 B 1 
ATOM 6486 O OE2 . GLU B ? 310 ? -28.560 -1.498  -15.075 1.0 67.35 310 B 1 
ATOM 6487 N N   . PRO B ? 311 ? -32.022 -2.318  -19.552 1.0 80.74 311 B 1 
ATOM 6488 C CA  . PRO B ? 311 ? -33.332 -1.851  -20.022 1.0 80.71 311 B 1 
ATOM 6489 C C   . PRO B ? 311 ? -34.506 -2.205  -19.107 1.0 83.43 311 B 1 
ATOM 6490 O O   . PRO B ? 311 ? -35.474 -1.451  -19.009 1.0 82.0  311 B 1 
ATOM 6491 C CB  . PRO B ? 311 ? -33.505 -2.484  -21.406 1.0 77.26 311 B 1 
ATOM 6492 C CG  . PRO B ? 311 ? -32.070 -2.673  -21.893 1.0 73.4  311 B 1 
ATOM 6493 C CD  . PRO B ? 311 ? -31.309 -3.002  -20.610 1.0 75.63 311 B 1 
ATOM 6494 N N   . MET B ? 312 ? -34.427 -3.358  -18.434 1.0 79.99 312 B 1 
ATOM 6495 C CA  . MET B ? 312 ? -35.480 -3.858  -17.550 1.0 80.51 312 B 1 
ATOM 6496 C C   . MET B ? 312 ? -35.251 -3.523  -16.070 1.0 83.25 312 B 1 
ATOM 6497 O O   . MET B ? 312 ? -36.104 -3.848  -15.240 1.0 80.94 312 B 1 
ATOM 6498 C CB  . MET B ? 312 ? -35.652 -5.368  -17.763 1.0 76.76 312 B 1 
ATOM 6499 C CG  . MET B ? 312 ? -36.224 -5.699  -19.144 1.0 70.99 312 B 1 
ATOM 6500 S SD  . MET B ? 312 ? -37.905 -5.046  -19.442 1.0 62.66 312 B 1 
ATOM 6501 C CE  . MET B ? 312 ? -38.863 -6.116  -18.338 1.0 55.08 312 B 1 
ATOM 6502 N N   . SER B ? 313 ? -34.149 -2.869  -15.739 1.0 84.18 313 B 1 
ATOM 6503 C CA  . SER B ? 313 ? -33.854 -2.446  -14.372 1.0 86.2  313 B 1 
ATOM 6504 C C   . SER B ? 313 ? -34.858 -1.414  -13.855 1.0 88.4  313 B 1 
ATOM 6505 O O   . SER B ? 313 ? -35.554 -0.732  -14.616 1.0 88.63 313 B 1 
ATOM 6506 C CB  . SER B ? 313 ? -32.428 -1.911  -14.254 1.0 84.74 313 B 1 
ATOM 6507 O OG  . SER B ? 313 ? -32.337 -0.608  -14.803 1.0 78.86 313 B 1 
ATOM 6508 N N   . ALA B ? 314 ? -34.935 -1.292  -12.538 1.0 89.29 314 B 1 
ATOM 6509 C CA  . ALA B ? 314 ? -35.843 -0.352  -11.903 1.0 90.78 314 B 1 
ATOM 6510 C C   . ALA B ? 314 ? -35.534 1.099   -12.299 1.0 92.26 314 B 1 
ATOM 6511 O O   . ALA B ? 314 ? -36.442 1.816   -12.728 1.0 91.76 314 B 1 
ATOM 6512 C CB  . ALA B ? 314 ? -35.792 -0.577  -10.392 1.0 89.88 314 B 1 
ATOM 6513 N N   . LEU B ? 315 ? -34.254 1.523   -12.246 1.0 92.49 315 B 1 
ATOM 6514 C CA  . LEU B ? 315 ? -33.859 2.893   -12.588 1.0 93.78 315 B 1 
ATOM 6515 C C   . LEU B ? 315 ? -34.131 3.229   -14.057 1.0 94.32 315 B 1 
ATOM 6516 O O   . LEU B ? 315 ? -34.690 4.287   -14.346 1.0 94.1  315 B 1 
ATOM 6517 C CB  . LEU B ? 315 ? -32.380 3.108   -12.229 1.0 94.17 315 B 1 
ATOM 6518 C CG  . LEU B ? 315 ? -31.906 4.560   -12.449 1.0 93.84 315 B 1 
ATOM 6519 C CD1 . LEU B ? 315 ? -32.624 5.548   -11.527 1.0 90.31 315 B 1 
ATOM 6520 C CD2 . LEU B ? 315 ? -30.410 4.670   -12.195 1.0 89.54 315 B 1 
ATOM 6521 N N   . SER B ? 316 ? -33.813 2.332   -14.988 1.0 92.0  316 B 1 
ATOM 6522 C CA  . SER B ? 316 ? -34.073 2.546   -16.416 1.0 91.45 316 B 1 
ATOM 6523 C C   . SER B ? 316 ? -35.570 2.676   -16.710 1.0 92.06 316 B 1 
ATOM 6524 O O   . SER B ? 316 ? -35.977 3.539   -17.481 1.0 91.66 316 B 1 
ATOM 6525 C CB  . SER B ? 316 ? -33.479 1.411   -17.246 1.0 89.94 316 B 1 
ATOM 6526 O OG  . SER B ? 316 ? -32.081 1.381   -17.082 1.0 82.76 316 B 1 
ATOM 6527 N N   . ARG B ? 317 ? -36.413 1.866   -16.059 1.0 91.44 317 B 1 
ATOM 6528 C CA  . ARG B ? 317 ? -37.875 2.002   -16.160 1.0 91.55 317 B 1 
ATOM 6529 C C   . ARG B ? 317 ? -38.374 3.316   -15.557 1.0 92.66 317 B 1 
ATOM 6530 O O   . ARG B ? 317 ? -39.228 3.955   -16.165 1.0 91.93 317 B 1 
ATOM 6531 C CB  . ARG B ? 317 ? -38.566 0.795   -15.521 1.0 90.62 317 B 1 
ATOM 6532 C CG  . ARG B ? 317 ? -38.433 -0.458  -16.400 1.0 86.41 317 B 1 
ATOM 6533 C CD  . ARG B ? 317 ? -39.205 -1.640  -15.801 1.0 82.48 317 B 1 
ATOM 6534 N NE  . ARG B ? 317 ? -38.549 -2.155  -14.590 1.0 74.68 317 B 1 
ATOM 6535 C CZ  . ARG B ? 317 ? -39.132 -2.790  -13.586 1.0 68.39 317 B 1 
ATOM 6536 N NH1 . ARG B ? 317 ? -40.416 -3.028  -13.569 1.0 61.91 317 B 1 
ATOM 6537 N NH2 . ARG B ? 317 ? -38.419 -3.209  -12.583 1.0 61.19 317 B 1 
ATOM 6538 N N   . MET B ? 318 ? -37.828 3.749   -14.430 1.0 92.68 318 B 1 
ATOM 6539 C CA  . MET B ? 318 ? -38.143 5.060   -13.843 1.0 93.15 318 B 1 
ATOM 6540 C C   . MET B ? 318 ? -37.792 6.203   -14.804 1.0 93.87 318 B 1 
ATOM 6541 O O   . MET B ? 318 ? -38.612 7.090   -15.014 1.0 92.83 318 B 1 
ATOM 6542 C CB  . MET B ? 318 ? -37.394 5.267   -12.525 1.0 93.43 318 B 1 
ATOM 6543 C CG  . MET B ? 318 ? -37.827 4.364   -11.376 1.0 91.82 318 B 1 
ATOM 6544 S SD  . MET B ? 318 ? -36.764 4.598   -9.924  1.0 91.53 318 B 1 
ATOM 6545 C CE  . MET B ? 318 ? -37.046 3.053   -9.048  1.0 83.73 318 B 1 
ATOM 6546 N N   . SER B ? 319 ? -36.609 6.155   -15.430 1.0 93.03 319 B 1 
ATOM 6547 C CA  . SER B ? 319 ? -36.153 7.210   -16.349 1.0 93.42 319 B 1 
ATOM 6548 C C   . SER B ? 319 ? -37.027 7.345   -17.599 1.0 93.59 319 B 1 
ATOM 6549 O O   . SER B ? 319 ? -37.196 8.443   -18.127 1.0 92.48 319 B 1 
ATOM 6550 C CB  . SER B ? 319 ? -34.692 6.976   -16.743 1.0 93.41 319 B 1 
ATOM 6551 O OG  . SER B ? 319 ? -34.549 5.947   -17.701 1.0 89.19 319 B 1 
ATOM 6552 N N   . ARG B ? 320 ? -37.647 6.250   -18.048 1.0 92.57 320 B 1 
ATOM 6553 C CA  . ARG B ? 320 ? -38.594 6.232   -19.177 1.0 91.56 320 B 1 
ATOM 6554 C C   . ARG B ? 320 ? -40.046 6.503   -18.767 1.0 92.14 320 B 1 
ATOM 6555 O O   . ARG B ? 320 ? -40.913 6.538   -19.635 1.0 90.05 320 B 1 
ATOM 6556 C CB  . ARG B ? 320 ? -38.482 4.899   -19.921 1.0 89.72 320 B 1 
ATOM 6557 C CG  . ARG B ? 320 ? -37.095 4.679   -20.555 1.0 87.04 320 B 1 
ATOM 6558 C CD  . ARG B ? 320 ? -37.089 3.496   -21.511 1.0 85.91 320 B 1 
ATOM 6559 N NE  . ARG B ? 320 ? -37.504 2.245   -20.866 1.0 81.68 320 B 1 
ATOM 6560 C CZ  . ARG B ? 320 ? -36.751 1.297   -20.344 1.0 80.2  320 B 1 
ATOM 6561 N NH1 . ARG B ? 320 ? -35.450 1.341   -20.370 1.0 71.24 320 B 1 
ATOM 6562 N NH2 . ARG B ? 320 ? -37.320 0.273   -19.798 1.0 73.8  320 B 1 
ATOM 6563 N N   . GLY B ? 321 ? -40.338 6.665   -17.481 1.0 91.7  321 B 1 
ATOM 6564 C CA  . GLY B ? 321 ? -41.707 6.781   -16.969 1.0 91.31 321 B 1 
ATOM 6565 C C   . GLY B ? 321 ? -42.509 5.475   -17.039 1.0 91.98 321 B 1 
ATOM 6566 O O   . GLY B ? 321 ? -43.733 5.502   -16.995 1.0 88.52 321 B 1 
ATOM 6567 N N   . GLU B ? 322 ? -41.838 4.328   -17.156 1.0 90.78 322 B 1 
ATOM 6568 C CA  . GLU B ? 322 ? -42.451 2.999   -17.309 1.0 90.06 322 B 1 
ATOM 6569 C C   . GLU B ? 322 ? -42.535 2.214   -15.991 1.0 89.99 322 B 1 
ATOM 6570 O O   . GLU B ? 322 ? -43.076 1.105   -15.957 1.0 85.49 322 B 1 
ATOM 6571 C CB  . GLU B ? 322 ? -41.657 2.182   -18.338 1.0 87.94 322 B 1 
ATOM 6572 C CG  . GLU B ? 322 ? -41.683 2.762   -19.761 1.0 83.13 322 B 1 
ATOM 6573 C CD  . GLU B ? 322 ? -40.747 2.011   -20.720 1.0 81.63 322 B 1 
ATOM 6574 O OE1 . GLU B ? 322 ? -40.694 2.386   -21.909 1.0 74.32 322 B 1 
ATOM 6575 O OE2 . GLU B ? 322 ? -40.017 1.087   -20.273 1.0 77.23 322 B 1 
ATOM 6576 N N   . HIS B ? 323 ? -41.988 2.739   -14.896 1.0 90.47 323 B 1 
ATOM 6577 C CA  . HIS B ? 323 ? -42.044 2.057   -13.609 1.0 90.17 323 B 1 
ATOM 6578 C C   . HIS B ? 323 ? -43.459 2.133   -13.028 1.0 89.48 323 B 1 
ATOM 6579 O O   . HIS B ? 323 ? -44.006 3.219   -12.844 1.0 86.78 323 B 1 
ATOM 6580 C CB  . HIS B ? 323 ? -40.989 2.613   -12.654 1.0 89.87 323 B 1 
ATOM 6581 C CG  . HIS B ? 323 ? -40.773 1.700   -11.474 1.0 90.28 323 B 1 
ATOM 6582 N ND1 . HIS B ? 323 ? -41.576 1.584   -10.366 1.0 81.32 323 B 1 
ATOM 6583 C CD2 . HIS B ? 323 ? -39.787 0.750   -11.348 1.0 80.65 323 B 1 
ATOM 6584 C CE1 . HIS B ? 323 ? -41.087 0.600   -9.590  1.0 82.8  323 B 1 
ATOM 6585 N NE2 . HIS B ? 323 ? -40.000 0.068   -10.160 1.0 84.36 323 B 1 
ATOM 6586 N N   . GLN B ? 324 ? -44.038 0.983   -12.697 1.0 88.35 324 B 1 
ATOM 6587 C CA  . GLN B ? 324 ? -45.441 0.900   -12.263 1.0 87.09 324 B 1 
ATOM 6588 C C   . GLN B ? 324 ? -45.761 1.707   -11.000 1.0 88.75 324 B 1 
ATOM 6589 O O   . GLN B ? 324 ? -46.895 2.162   -10.851 1.0 83.84 324 B 1 
ATOM 6590 C CB  . GLN B ? 324 ? -45.815 -0.565  -12.008 1.0 83.18 324 B 1 
ATOM 6591 C CG  . GLN B ? 324 ? -45.985 -1.363  -13.308 1.0 70.85 324 B 1 
ATOM 6592 C CD  . GLN B ? 324 ? -46.448 -2.804  -13.061 1.0 62.2  324 B 1 
ATOM 6593 O OE1 . GLN B ? 324 ? -46.357 -3.350  -11.979 1.0 54.28 324 B 1 
ATOM 6594 N NE2 . GLN B ? 324 ? -46.952 -3.472  -14.071 1.0 51.88 324 B 1 
ATOM 6595 N N   . SER B ? 325 ? -44.810 1.838   -10.101 1.0 88.98 325 B 1 
ATOM 6596 C CA  . SER B ? 325 ? -45.041 2.445   -8.791  1.0 88.78 325 B 1 
ATOM 6597 C C   . SER B ? 325 ? -44.359 3.799   -8.638  1.0 90.24 325 B 1 
ATOM 6598 O O   . SER B ? 325 ? -44.877 4.649   -7.940  1.0 87.22 325 B 1 
ATOM 6599 C CB  . SER B ? 325 ? -44.563 1.512   -7.673  1.0 85.71 325 B 1 
ATOM 6600 O OG  . SER B ? 325 ? -45.078 0.202   -7.865  1.0 77.81 325 B 1 
ATOM 6601 N N   . ILE B ? 326 ? -43.219 4.026   -9.268  1.0 90.33 326 B 1 
ATOM 6602 C CA  . ILE B ? 326 ? -42.393 5.209   -9.012  1.0 90.96 326 B 1 
ATOM 6603 C C   . ILE B ? 326 ? -42.400 6.128   -10.231 1.0 91.42 326 B 1 
ATOM 6604 O O   . ILE B ? 326 ? -41.933 5.760   -11.310 1.0 89.81 326 B 1 
ATOM 6605 C CB  . ILE B ? 326 ? -40.966 4.813   -8.589  1.0 90.75 326 B 1 
ATOM 6606 C CG1 . ILE B ? 326 ? -40.995 3.935   -7.314  1.0 87.67 326 B 1 
ATOM 6607 C CG2 . ILE B ? 326 ? -40.106 6.073   -8.341  1.0 86.78 326 B 1 
ATOM 6608 C CD1 . ILE B ? 326 ? -39.681 3.208   -7.061  1.0 79.74 326 B 1 
ATOM 6609 N N   . THR B ? 327 ? -42.871 7.351   -10.037 1.0 91.37 327 B 1 
ATOM 6610 C CA  . THR B ? 327 ? -42.785 8.433   -11.023 1.0 91.3  327 B 1 
ATOM 6611 C C   . THR B ? 327 ? -41.770 9.461   -10.543 1.0 92.02 327 B 1 
ATOM 6612 O O   . THR B ? 327 ? -41.950 10.065  -9.486  1.0 90.18 327 B 1 
ATOM 6613 C CB  . THR B ? 327 ? -44.152 9.083   -11.263 1.0 89.27 327 B 1 
ATOM 6614 O OG1 . THR B ? 327 ? -45.102 8.094   -11.593 1.0 80.72 327 B 1 
ATOM 6615 C CG2 . THR B ? 327 ? -44.120 10.071  -12.428 1.0 79.26 327 B 1 
ATOM 6616 N N   . LEU B ? 328 ? -40.699 9.658   -11.323 1.0 92.03 328 B 1 
ATOM 6617 C CA  . LEU B ? 328 ? -39.682 10.662  -11.026 1.0 92.25 328 B 1 
ATOM 6618 C C   . LEU B ? 328 ? -40.183 12.073  -11.355 1.0 92.44 328 B 1 
ATOM 6619 O O   . LEU B ? 328 ? -40.985 12.278  -12.267 1.0 89.99 328 B 1 
ATOM 6620 C CB  . LEU B ? 328 ? -38.380 10.342  -11.769 1.0 91.36 328 B 1 
ATOM 6621 C CG  . LEU B ? 328 ? -37.715 9.015   -11.364 1.0 90.75 328 B 1 
ATOM 6622 C CD1 . LEU B ? 328 ? -36.462 8.804   -12.200 1.0 86.9  328 B 1 
ATOM 6623 C CD2 . LEU B ? 328 ? -37.312 8.979   -9.892  1.0 86.62 328 B 1 
ATOM 6624 N N   . THR B ? 329 ? -39.671 13.046  -10.614 1.0 92.87 329 B 1 
ATOM 6625 C CA  . THR B ? 329 ? -40.013 14.465  -10.750 1.0 92.51 329 B 1 
ATOM 6626 C C   . THR B ? 329 ? -38.748 15.324  -10.773 1.0 93.52 329 B 1 
ATOM 6627 O O   . THR B ? 329 ? -37.661 14.863  -10.437 1.0 90.98 329 B 1 
ATOM 6628 C CB  . THR B ? 329 ? -40.942 14.924  -9.616  1.0 89.71 329 B 1 
ATOM 6629 O OG1 . THR B ? 329 ? -40.272 14.924  -8.388  1.0 79.37 329 B 1 
ATOM 6630 C CG2 . THR B ? 329 ? -42.201 14.064  -9.469  1.0 77.14 329 B 1 
ATOM 6631 N N   . SER B ? 330 ? -38.883 16.600  -11.124 1.0 92.14 330 B 1 
ATOM 6632 C CA  . SER B ? 330 ? -37.761 17.547  -11.130 1.0 91.96 330 B 1 
ATOM 6633 C C   . SER B ? 330 ? -37.171 17.841  -9.745  1.0 91.82 330 B 1 
ATOM 6634 O O   . SER B ? 330 ? -36.093 18.416  -9.654  1.0 87.13 330 B 1 
ATOM 6635 C CB  . SER B ? 330 ? -38.206 18.856  -11.779 1.0 89.67 330 B 1 
ATOM 6636 O OG  . SER B ? 330 ? -39.328 19.390  -11.099 1.0 82.48 330 B 1 
ATOM 6637 N N   . GLY B ? 331 ? -37.860 17.469  -8.675  1.0 91.53 331 B 1 
ATOM 6638 C CA  . GLY B ? 331 ? -37.366 17.596  -7.303  1.0 91.55 331 B 1 
ATOM 6639 C C   . GLY B ? 331 ? -36.504 16.420  -6.839  1.0 93.39 331 B 1 
ATOM 6640 O O   . GLY B ? 331 ? -35.921 16.496  -5.759  1.0 90.97 331 B 1 
ATOM 6641 N N   . ASP B ? 332 ? -36.423 15.347  -7.627  1.0 94.29 332 B 1 
ATOM 6642 C CA  . ASP B ? 332 ? -35.681 14.155  -7.236  1.0 95.24 332 B 1 
ATOM 6643 C C   . ASP B ? 332 ? -34.167 14.330  -7.454  1.0 95.73 332 B 1 
ATOM 6644 O O   . ASP B ? 332 ? -33.705 14.895  -8.449  1.0 94.11 332 B 1 
ATOM 6645 C CB  . ASP B ? 332 ? -36.225 12.920  -7.976  1.0 94.6  332 B 1 
ATOM 6646 C CG  . ASP B ? 332 ? -37.647 12.517  -7.553  1.0 94.35 332 B 1 
ATOM 6647 O OD1 . ASP B ? 332 ? -37.934 12.442  -6.339  1.0 88.35 332 B 1 
ATOM 6648 O OD2 . ASP B ? 332 ? -38.479 12.191  -8.426  1.0 88.48 332 B 1 
ATOM 6649 N N   . LEU B ? 333 ? -33.372 13.791  -6.523  1.0 96.0  333 B 1 
ATOM 6650 C CA  . LEU B ? 333 ? -31.929 13.598  -6.663  1.0 96.63 333 B 1 
ATOM 6651 C C   . LEU B ? 333 ? -31.661 12.122  -6.959  1.0 97.02 333 B 1 
ATOM 6652 O O   . LEU B ? 333 ? -32.023 11.262  -6.160  1.0 96.43 333 B 1 
ATOM 6653 C CB  . LEU B ? 333 ? -31.220 14.062  -5.377  1.0 96.42 333 B 1 
ATOM 6654 C CG  . LEU B ? 333 ? -29.714 13.724  -5.317  1.0 95.84 333 B 1 
ATOM 6655 C CD1 . LEU B ? 333 ? -28.908 14.435  -6.399  1.0 92.34 333 B 1 
ATOM 6656 C CD2 . LEU B ? 333 ? -29.137 14.127  -3.963  1.0 92.15 333 B 1 
ATOM 6657 N N   . VAL B ? 334 ? -30.969 11.837  -8.054  1.0 96.79 334 B 1 
ATOM 6658 C CA  . VAL B ? 334 ? -30.502 10.488  -8.388  1.0 96.8  334 B 1 
ATOM 6659 C C   . VAL B ? 334 ? -28.990 10.419  -8.207  1.0 96.77 334 B 1 
ATOM 6660 O O   . VAL B ? 334 ? -28.250 11.189  -8.813  1.0 95.91 334 B 1 
ATOM 6661 C CB  . VAL B ? 334 ? -30.929 10.063  -9.804  1.0 96.35 334 B 1 
ATOM 6662 C CG1 . VAL B ? 334 ? -30.524 8.612   -10.081 1.0 93.45 334 B 1 
ATOM 6663 C CG2 . VAL B ? 334 ? -32.451 10.174  -9.988  1.0 92.81 334 B 1 
ATOM 6664 N N   . VAL B ? 335 ? -28.526 9.493   -7.379  1.0 96.92 335 B 1 
ATOM 6665 C CA  . VAL B ? 335 ? -27.102 9.245   -7.125  1.0 97.09 335 B 1 
ATOM 6666 C C   . VAL B ? 335 ? -26.723 7.897   -7.732  1.0 96.96 335 B 1 
ATOM 6667 O O   . VAL B ? 335 ? -27.228 6.863   -7.306  1.0 96.39 335 B 1 
ATOM 6668 C CB  . VAL B ? 335 ? -26.781 9.291   -5.618  1.0 97.05 335 B 1 
ATOM 6669 C CG1 . VAL B ? 335 ? -25.281 9.115   -5.369  1.0 94.67 335 B 1 
ATOM 6670 C CG2 . VAL B ? 335 ? -27.211 10.619  -4.980  1.0 93.51 335 B 1 
ATOM 6671 N N   . LEU B ? 336 ? -25.816 7.897   -8.704  1.0 96.42 336 B 1 
ATOM 6672 C CA  . LEU B ? 336 ? -25.241 6.682   -9.284  1.0 95.97 336 B 1 
ATOM 6673 C C   . LEU B ? 336 ? -23.996 6.279   -8.486  1.0 95.78 336 B 1 
ATOM 6674 O O   . LEU B ? 336 ? -22.877 6.708   -8.782  1.0 93.98 336 B 1 
ATOM 6675 C CB  . LEU B ? 336 ? -24.950 6.887   -10.783 1.0 95.0  336 B 1 
ATOM 6676 C CG  . LEU B ? 336 ? -26.194 7.141   -11.657 1.0 91.6  336 B 1 
ATOM 6677 C CD1 . LEU B ? 336 ? -25.764 7.361   -13.105 1.0 84.44 336 B 1 
ATOM 6678 C CD2 . LEU B ? 336 ? -27.170 5.964   -11.639 1.0 83.15 336 B 1 
ATOM 6679 N N   . SER B ? 337 ? -24.198 5.464   -7.454  1.0 96.22 337 B 1 
ATOM 6680 C CA  . SER B ? 337 ? -23.156 4.992   -6.532  1.0 96.24 337 B 1 
ATOM 6681 C C   . SER B ? 337 ? -22.476 3.723   -7.062  1.0 95.35 337 B 1 
ATOM 6682 O O   . SER B ? 337 ? -22.495 2.668   -6.429  1.0 93.3  337 B 1 
ATOM 6683 C CB  . SER B ? 337 ? -23.758 4.816   -5.135  1.0 96.32 337 B 1 
ATOM 6684 O OG  . SER B ? 337 ? -22.746 4.611   -4.167  1.0 93.05 337 B 1 
ATOM 6685 N N   . SER B ? 338 ? -21.902 3.823   -8.259  1.0 94.69 338 B 1 
ATOM 6686 C CA  . SER B ? 338 ? -21.282 2.703   -8.970  1.0 93.21 338 B 1 
ATOM 6687 C C   . SER B ? 338 ? -20.179 3.181   -9.914  1.0 92.78 338 B 1 
ATOM 6688 O O   . SER B ? 338 ? -20.085 4.369   -10.239 1.0 90.41 338 B 1 
ATOM 6689 C CB  . SER B ? 338 ? -22.350 1.942   -9.762  1.0 90.83 338 B 1 
ATOM 6690 O OG  . SER B ? 338 ? -22.944 2.791   -10.725 1.0 83.44 338 B 1 
ATOM 6691 N N   . SER B ? 339 ? -19.353 2.246   -10.379 1.0 90.73 339 B 1 
ATOM 6692 C CA  . SER B ? 339 ? -18.475 2.460   -11.529 1.0 88.31 339 B 1 
ATOM 6693 C C   . SER B ? 339 ? -19.257 2.292   -12.831 1.0 89.04 339 B 1 
ATOM 6694 O O   . SER B ? 339 ? -20.193 1.500   -12.908 1.0 86.55 339 B 1 
ATOM 6695 C CB  . SER B ? 339 ? -17.298 1.481   -11.494 1.0 84.68 339 B 1 
ATOM 6696 O OG  . SER B ? 339 ? -17.760 0.147   -11.376 1.0 77.14 339 B 1 
ATOM 6697 N N   . LEU B ? 340 ? -18.820 2.988   -13.880 1.0 83.72 340 B 1 
ATOM 6698 C CA  . LEU B ? 340 ? -19.249 2.711   -15.244 1.0 82.84 340 B 1 
ATOM 6699 C C   . LEU B ? 340 ? -18.471 1.490   -15.757 1.0 82.24 340 B 1 
ATOM 6700 O O   . LEU B ? 340 ? -17.253 1.561   -15.923 1.0 79.26 340 B 1 
ATOM 6701 C CB  . LEU B ? 340 ? -19.006 3.965   -16.099 1.0 80.77 340 B 1 
ATOM 6702 C CG  . LEU B ? 340 ? -19.584 3.853   -17.519 1.0 76.43 340 B 1 
ATOM 6703 C CD1 . LEU B ? 340 ? -21.104 3.968   -17.508 1.0 70.59 340 B 1 
ATOM 6704 C CD2 . LEU B ? 340 ? -19.039 4.978   -18.391 1.0 70.9  340 B 1 
ATOM 6705 N N   . ILE B ? 341 ? -19.168 0.379   -16.004 1.0 81.34 341 B 1 
ATOM 6706 C CA  . ILE B ? 341 ? -18.547 -0.801  -16.616 1.0 79.3  341 B 1 
ATOM 6707 C C   . ILE B ? 341 ? -18.304 -0.493  -18.100 1.0 79.09 341 B 1 
ATOM 6708 O O   . ILE B ? 341 ? -19.248 -0.090  -18.785 1.0 76.84 341 B 1 
ATOM 6709 C CB  . ILE B ? 341 ? -19.398 -2.074  -16.402 1.0 76.37 341 B 1 
ATOM 6710 C CG1 . ILE B ? 341 ? -19.546 -2.371  -14.890 1.0 73.11 341 B 1 
ATOM 6711 C CG2 . ILE B ? 341 ? -18.760 -3.277  -17.124 1.0 72.91 341 B 1 
ATOM 6712 C CD1 . ILE B ? 341 ? -20.481 -3.548  -14.564 1.0 67.21 341 B 1 
ATOM 6713 N N   . PRO B ? 342 ? -17.072 -0.685  -18.624 1.0 75.35 342 B 1 
ATOM 6714 C CA  . PRO B ? 342 ? -16.780 -0.464  -20.036 1.0 74.02 342 B 1 
ATOM 6715 C C   . PRO B ? 342 ? -17.722 -1.260  -20.945 1.0 75.01 342 B 1 
ATOM 6716 O O   . PRO B ? 342 ? -17.963 -2.441  -20.710 1.0 72.95 342 B 1 
ATOM 6717 C CB  . PRO B ? 342 ? -15.318 -0.877  -20.229 1.0 71.54 342 B 1 
ATOM 6718 C CG  . PRO B ? 342 ? -14.712 -0.691  -18.836 1.0 69.4  342 B 1 
ATOM 6719 C CD  . PRO B ? 342 ? -15.867 -1.070  -17.911 1.0 72.32 342 B 1 
ATOM 6720 N N   . GLY B ? 343 ? -18.257 -0.609  -21.977 1.0 72.57 343 B 1 
ATOM 6721 C CA  . GLY B ? 343 ? -19.262 -1.164  -22.892 1.0 72.84 343 B 1 
ATOM 6722 C C   . GLY B ? 343 ? -20.703 -0.760  -22.571 1.0 76.55 343 B 1 
ATOM 6723 O O   . GLY B ? 343 ? -21.566 -0.867  -23.441 1.0 74.57 343 B 1 
ATOM 6724 N N   . ASN B ? 344 ? -20.978 -0.248  -21.364 1.0 78.5  344 B 1 
ATOM 6725 C CA  . ASN B ? 344 ? -22.311 0.213   -20.965 1.0 81.33 344 B 1 
ATOM 6726 C C   . ASN B ? 344 ? -22.493 1.736   -21.089 1.0 84.04 344 B 1 
ATOM 6727 O O   . ASN B ? 344 ? -23.536 2.259   -20.705 1.0 82.98 344 B 1 
ATOM 6728 C CB  . ASN B ? 344 ? -22.631 -0.297  -19.553 1.0 79.76 344 B 1 
ATOM 6729 C CG  . ASN B ? 344 ? -22.751 -1.813  -19.476 1.0 79.58 344 B 1 
ATOM 6730 O OD1 . ASN B ? 344 ? -22.981 -2.510  -20.446 1.0 73.8  344 B 1 
ATOM 6731 N ND2 . ASN B ? 344 ? -22.631 -2.361  -18.289 1.0 72.55 344 B 1 
ATOM 6732 N N   . GLU B ? 345 ? -21.515 2.444   -21.632 1.0 83.67 345 B 1 
ATOM 6733 C CA  . GLU B ? 345 ? -21.487 3.907   -21.703 1.0 83.24 345 B 1 
ATOM 6734 C C   . GLU B ? 345 ? -22.769 4.479   -22.318 1.0 85.56 345 B 1 
ATOM 6735 O O   . GLU B ? 345 ? -23.412 5.344   -21.729 1.0 85.55 345 B 1 
ATOM 6736 C CB  . GLU B ? 345 ? -20.279 4.385   -22.528 1.0 81.16 345 B 1 
ATOM 6737 C CG  . GLU B ? 345 ? -18.904 4.080   -21.904 1.0 76.99 345 B 1 
ATOM 6738 C CD  . GLU B ? 345 ? -18.354 2.669   -22.170 1.0 71.99 345 B 1 
ATOM 6739 O OE1 . GLU B ? 345 ? -17.195 2.416   -21.774 1.0 65.51 345 B 1 
ATOM 6740 O OE2 . GLU B ? 345 ? -19.075 1.832   -22.755 1.0 66.63 345 B 1 
ATOM 6741 N N   . GLU B ? 346 ? -23.172 3.962   -23.473 1.0 84.43 346 B 1 
ATOM 6742 C CA  . GLU B ? 346 ? -24.312 4.491   -24.218 1.0 84.67 346 B 1 
ATOM 6743 C C   . GLU B ? 346 ? -25.633 4.313   -23.449 1.0 86.85 346 B 1 
ATOM 6744 O O   . GLU B ? 346 ? -26.449 5.235   -23.373 1.0 86.12 346 B 1 
ATOM 6745 C CB  . GLU B ? 346 ? -24.345 3.816   -25.604 1.0 82.42 346 B 1 
ATOM 6746 C CG  . GLU B ? 346 ? -25.014 4.700   -26.663 1.0 71.51 346 B 1 
ATOM 6747 C CD  . GLU B ? 346 ? -24.996 4.083   -28.076 1.0 64.25 346 B 1 
ATOM 6748 O OE1 . GLU B ? 346 ? -25.162 4.861   -29.047 1.0 56.68 346 B 1 
ATOM 6749 O OE2 . GLU B ? 346 ? -24.845 2.850   -28.188 1.0 57.49 346 B 1 
ATOM 6750 N N   . ALA B ? 347 ? -25.825 3.157   -22.809 1.0 85.08 347 B 1 
ATOM 6751 C CA  . ALA B ? 347 ? -27.005 2.891   -21.994 1.0 86.25 347 B 1 
ATOM 6752 C C   . ALA B ? 347 ? -27.048 3.770   -20.735 1.0 88.72 347 B 1 
ATOM 6753 O O   . ALA B ? 347 ? -28.089 4.351   -20.417 1.0 88.52 347 B 1 
ATOM 6754 C CB  . ALA B ? 347 ? -27.028 1.408   -21.629 1.0 83.81 347 B 1 
ATOM 6755 N N   . VAL B ? 348 ? -25.918 3.911   -20.045 1.0 88.42 348 B 1 
ATOM 6756 C CA  . VAL B ? 348 ? -25.828 4.730   -18.829 1.0 89.98 348 B 1 
ATOM 6757 C C   . VAL B ? 348 ? -26.018 6.211   -19.153 1.0 91.19 348 B 1 
ATOM 6758 O O   . VAL B ? 348 ? -26.818 6.874   -18.494 1.0 91.41 348 B 1 
ATOM 6759 C CB  . VAL B ? 348 ? -24.509 4.474   -18.077 1.0 89.69 348 B 1 
ATOM 6760 C CG1 . VAL B ? 348 ? -24.348 5.406   -16.872 1.0 85.55 348 B 1 
ATOM 6761 C CG2 . VAL B ? 348 ? -24.468 3.035   -17.548 1.0 85.68 348 B 1 
ATOM 6762 N N   . TYR B ? 349 ? -25.352 6.727   -20.188 1.0 90.74 349 B 1 
ATOM 6763 C CA  . TYR B ? 349 ? -25.562 8.112   -20.618 1.0 91.05 349 B 1 
ATOM 6764 C C   . TYR B ? 349 ? -26.995 8.354   -21.096 1.0 92.13 349 B 1 
ATOM 6765 O O   . TYR B ? 349 ? -27.575 9.387   -20.765 1.0 91.69 349 B 1 
ATOM 6766 C CB  . TYR B ? 349 ? -24.546 8.505   -21.697 1.0 89.4  349 B 1 
ATOM 6767 C CG  . TYR B ? 349 ? -23.147 8.765   -21.178 1.0 83.74 349 B 1 
ATOM 6768 C CD1 . TYR B ? 349 ? -22.932 9.720   -20.159 1.0 76.08 349 B 1 
ATOM 6769 C CD2 . TYR B ? 349 ? -22.044 8.065   -21.707 1.0 74.87 349 B 1 
ATOM 6770 C CE1 . TYR B ? 349 ? -21.638 9.957   -19.665 1.0 71.19 349 B 1 
ATOM 6771 C CE2 . TYR B ? 349 ? -20.748 8.295   -21.222 1.0 69.45 349 B 1 
ATOM 6772 C CZ  . TYR B ? 349 ? -20.547 9.238   -20.194 1.0 72.38 349 B 1 
ATOM 6773 O OH  . TYR B ? 349 ? -19.282 9.453   -19.701 1.0 70.66 349 B 1 
ATOM 6774 N N   . GLY B ? 350 ? -27.609 7.392   -21.783 1.0 90.42 350 B 1 
ATOM 6775 C CA  . GLY B ? 350 ? -29.015 7.462   -22.168 1.0 90.55 350 B 1 
ATOM 6776 C C   . GLY B ? 350 ? -29.964 7.581   -20.972 1.0 92.27 350 B 1 
ATOM 6777 O O   . GLY B ? 350 ? -30.886 8.398   -20.990 1.0 91.8  350 B 1 
ATOM 6778 N N   . VAL B ? 351 ? -29.709 6.824   -19.899 1.0 91.76 351 B 1 
ATOM 6779 C CA  . VAL B ? 351 ? -30.474 6.939   -18.645 1.0 92.38 351 B 1 
ATOM 6780 C C   . VAL B ? 351 ? -30.228 8.290   -17.972 1.0 93.36 351 B 1 
ATOM 6781 O O   . VAL B ? 351 ? -31.189 8.935   -17.553 1.0 93.22 351 B 1 
ATOM 6782 C CB  . VAL B ? 351 ? -30.169 5.767   -17.692 1.0 92.07 351 B 1 
ATOM 6783 C CG1 . VAL B ? 351 ? -30.797 5.957   -16.304 1.0 87.43 351 B 1 
ATOM 6784 C CG2 . VAL B ? 351 ? -30.734 4.461   -18.260 1.0 87.77 351 B 1 
ATOM 6785 N N   . ILE B ? 352 ? -28.980 8.753   -17.904 1.0 92.55 352 B 1 
ATOM 6786 C CA  . ILE B ? 352 ? -28.635 10.062  -17.327 1.0 92.28 352 B 1 
ATOM 6787 C C   . ILE B ? 352 ? -29.354 11.192  -18.076 1.0 92.37 352 B 1 
ATOM 6788 O O   . ILE B ? 352 ? -29.966 12.052  -17.439 1.0 91.8  352 B 1 
ATOM 6789 C CB  . ILE B ? 352 ? -27.100 10.265  -17.300 1.0 92.0  352 B 1 
ATOM 6790 C CG1 . ILE B ? 352 ? -26.467 9.316   -16.259 1.0 91.11 352 B 1 
ATOM 6791 C CG2 . ILE B ? 352 ? -26.732 11.728  -16.973 1.0 91.05 352 B 1 
ATOM 6792 C CD1 . ILE B ? 352 ? -24.931 9.265   -16.304 1.0 87.99 352 B 1 
ATOM 6793 N N   . ASP B ? 353 ? -29.339 11.171  -19.410 1.0 92.04 353 B 1 
ATOM 6794 C CA  . ASP B ? 353 ? -30.037 12.165  -20.229 1.0 91.7  353 B 1 
ATOM 6795 C C   . ASP B ? 353 ? -31.558 12.106  -20.042 1.0 92.37 353 B 1 
ATOM 6796 O O   . ASP B ? 353 ? -32.215 13.145  -19.947 1.0 92.59 353 B 1 
ATOM 6797 C CB  . ASP B ? 353 ? -29.678 11.974  -21.714 1.0 90.52 353 B 1 
ATOM 6798 C CG  . ASP B ? 353 ? -28.592 12.922  -22.233 1.0 82.29 353 B 1 
ATOM 6799 O OD1 . ASP B ? 353 ? -28.107 13.778  -21.457 1.0 75.88 353 B 1 
ATOM 6800 O OD2 . ASP B ? 353 ? -28.318 12.842  -23.455 1.0 74.57 353 B 1 
ATOM 6801 N N   . ALA B ? 354 ? -32.137 10.909  -19.930 1.0 91.92 354 B 1 
ATOM 6802 C CA  . ALA B ? 354 ? -33.562 10.753  -19.655 1.0 92.21 354 B 1 
ATOM 6803 C C   . ALA B ? 354 ? -33.949 11.325  -18.277 1.0 93.01 354 B 1 
ATOM 6804 O O   . ALA B ? 354 ? -34.960 12.025  -18.160 1.0 91.95 354 B 1 
ATOM 6805 C CB  . ALA B ? 354 ? -33.930 9.274   -19.792 1.0 92.15 354 B 1 
ATOM 6806 N N   . LEU B ? 355 ? -33.124 11.091  -17.256 1.0 93.32 355 B 1 
ATOM 6807 C CA  . LEU B ? 355 ? -33.300 11.657  -15.915 1.0 93.34 355 B 1 
ATOM 6808 C C   . LEU B ? 355 ? -33.165 13.187  -15.922 1.0 93.54 355 B 1 
ATOM 6809 O O   . LEU B ? 355 ? -34.008 13.889  -15.356 1.0 92.42 355 B 1 
ATOM 6810 C CB  . LEU B ? 355 ? -32.267 11.031  -14.960 1.0 93.65 355 B 1 
ATOM 6811 C CG  . LEU B ? 355 ? -32.473 9.534   -14.661 1.0 93.65 355 B 1 
ATOM 6812 C CD1 . LEU B ? 355 ? -31.261 8.989   -13.907 1.0 89.75 355 B 1 
ATOM 6813 C CD2 . LEU B ? 355 ? -33.712 9.284   -13.812 1.0 89.68 355 B 1 
ATOM 6814 N N   . ALA B ? 356 ? -32.150 13.714  -16.613 1.0 92.14 356 B 1 
ATOM 6815 C CA  . ALA B ? 356 ? -31.953 15.153  -16.762 1.0 90.89 356 B 1 
ATOM 6816 C C   . ALA B ? 356 ? -33.131 15.818  -17.498 1.0 91.51 356 B 1 
ATOM 6817 O O   . ALA B ? 356 ? -33.574 16.899  -17.114 1.0 90.3  356 B 1 
ATOM 6818 C CB  . ALA B ? 356 ? -30.626 15.384  -17.489 1.0 89.48 356 B 1 
ATOM 6819 N N   . LYS B ? 357 ? -33.691 15.147  -18.510 1.0 90.85 357 B 1 
ATOM 6820 C CA  . LYS B ? 357 ? -34.871 15.622  -19.244 1.0 90.72 357 B 1 
ATOM 6821 C C   . LYS B ? 357 ? -36.125 15.709  -18.368 1.0 90.98 357 B 1 
ATOM 6822 O O   . LYS B ? 357 ? -36.946 16.603  -18.578 1.0 89.82 357 B 1 
ATOM 6823 C CB  . LYS B ? 357 ? -35.088 14.702  -20.450 1.0 90.03 357 B 1 
ATOM 6824 C CG  . LYS B ? 357 ? -36.190 15.208  -21.393 1.0 84.41 357 B 1 
ATOM 6825 C CD  . LYS B ? 357 ? -36.314 14.257  -22.584 1.0 81.56 357 B 1 
ATOM 6826 C CE  . LYS B ? 357 ? -37.407 14.750  -23.539 1.0 72.9  357 B 1 
ATOM 6827 N NZ  . LYS B ? 357 ? -37.555 13.814  -24.676 1.0 66.06 357 B 1 
ATOM 6828 N N   . ILE B ? 358 ? -36.274 14.815  -17.396 1.0 92.75 358 B 1 
ATOM 6829 C CA  . ILE B ? 358 ? -37.330 14.902  -16.370 1.0 92.14 358 B 1 
ATOM 6830 C C   . ILE B ? 358 ? -37.096 16.115  -15.449 1.0 92.21 358 B 1 
ATOM 6831 O O   . ILE B ? 358 ? -38.045 16.670  -14.892 1.0 88.22 358 B 1 
ATOM 6832 C CB  . ILE B ? 358 ? -37.403 13.570  -15.581 1.0 91.59 358 B 1 
ATOM 6833 C CG1 . ILE B ? 358 ? -37.897 12.426  -16.498 1.0 89.29 358 B 1 
ATOM 6834 C CG2 . ILE B ? 358 ? -38.317 13.668  -14.343 1.0 89.56 358 B 1 
ATOM 6835 C CD1 . ILE B ? 358 ? -37.621 11.021  -15.939 1.0 85.9  358 B 1 
ATOM 6836 N N   . GLY B ? 359 ? -35.851 16.560  -15.319 1.0 92.38 359 B 1 
ATOM 6837 C CA  . GLY B ? 359 ? -35.411 17.640  -14.436 1.0 91.98 359 B 1 
ATOM 6838 C C   . GLY B ? 359 ? -34.776 17.155  -13.135 1.0 93.08 359 B 1 
ATOM 6839 O O   . GLY B ? 359 ? -34.421 17.984  -12.299 1.0 90.22 359 B 1 
ATOM 6840 N N   . ALA B ? 360 ? -34.620 15.846  -12.958 1.0 93.12 360 B 1 
ATOM 6841 C CA  . ALA B ? 360 ? -33.935 15.286  -11.803 1.0 93.62 360 B 1 
ATOM 6842 C C   . ALA B ? 360 ? -32.447 15.671  -11.818 1.0 93.69 360 B 1 
ATOM 6843 O O   . ALA B ? 360 ? -31.787 15.660  -12.860 1.0 91.69 360 B 1 
ATOM 6844 C CB  . ALA B ? 360 ? -34.126 13.765  -11.775 1.0 92.83 360 B 1 
ATOM 6845 N N   . ARG B ? 361 ? -31.895 15.978  -10.648 1.0 94.05 361 B 1 
ATOM 6846 C CA  . ARG B ? 361 ? -30.449 16.176  -10.498 1.0 94.22 361 B 1 
ATOM 6847 C C   . ARG B ? 361 ? -29.766 14.814  -10.440 1.0 95.08 361 B 1 
ATOM 6848 O O   . ARG B ? 361 ? -30.086 14.015  -9.568  1.0 94.25 361 B 1 
ATOM 6849 C CB  . ARG B ? 361 ? -30.176 17.029  -9.253  1.0 92.08 361 B 1 
ATOM 6850 C CG  . ARG B ? 361 ? -28.676 17.300  -9.054  1.0 85.5  361 B 1 
ATOM 6851 C CD  . ARG B ? 361 ? -28.453 18.122  -7.783  1.0 82.55 361 B 1 
ATOM 6852 N NE  . ARG B ? 361 ? -27.015 18.281  -7.495  1.0 77.5  361 B 1 
ATOM 6853 C CZ  . ARG B ? 361 ? -26.483 18.593  -6.323  1.0 72.76 361 B 1 
ATOM 6854 N NH1 . ARG B ? 361 ? -27.228 18.844  -5.282  1.0 66.51 361 B 1 
ATOM 6855 N NH2 . ARG B ? 361 ? -25.190 18.651  -6.175  1.0 66.47 361 B 1 
ATOM 6856 N N   . VAL B ? 362 ? -28.788 14.589  -11.308 1.0 94.12 362 B 1 
ATOM 6857 C CA  . VAL B ? 362 ? -27.983 13.358  -11.313 1.0 93.89 362 B 1 
ATOM 6858 C C   . VAL B ? 362 ? -26.594 13.651  -10.757 1.0 93.81 362 B 1 
ATOM 6859 O O   . VAL B ? 362 ? -25.930 14.592  -11.189 1.0 92.81 362 B 1 
ATOM 6860 C CB  . VAL B ? 362 ? -27.922 12.718  -12.713 1.0 92.98 362 B 1 
ATOM 6861 C CG1 . VAL B ? 362 ? -27.228 11.353  -12.651 1.0 87.43 362 B 1 
ATOM 6862 C CG2 . VAL B ? 362 ? -29.328 12.501  -13.292 1.0 87.6  362 B 1 
ATOM 6863 N N   . VAL B ? 363 ? -26.150 12.846  -9.797  1.0 94.65 363 B 1 
ATOM 6864 C CA  . VAL B ? 363 ? -24.789 12.881  -9.246  1.0 94.72 363 B 1 
ATOM 6865 C C   . VAL B ? 363 ? -24.128 11.531  -9.497  1.0 94.66 363 B 1 
ATOM 6866 O O   . VAL B ? 363 ? -24.655 10.493  -9.114  1.0 94.39 363 B 1 
ATOM 6867 C CB  . VAL B ? 363 ? -24.789 13.247  -7.748  1.0 94.63 363 B 1 
ATOM 6868 C CG1 . VAL B ? 363 ? -23.380 13.214  -7.151  1.0 89.76 363 B 1 
ATOM 6869 C CG2 . VAL B ? 363 ? -25.348 14.660  -7.529  1.0 89.53 363 B 1 
ATOM 6870 N N   . THR B ? 364 ? -22.963 11.559  -10.130 1.0 93.71 364 B 1 
ATOM 6871 C CA  . THR B ? 364 ? -22.111 10.385  -10.363 1.0 92.39 364 B 1 
ATOM 6872 C C   . THR B ? 364 ? -20.785 10.550  -9.617  1.0 92.45 364 B 1 
ATOM 6873 O O   . THR B ? 364 ? -20.523 11.590  -9.001  1.0 91.05 364 B 1 
ATOM 6874 C CB  . THR B ? 364 ? -21.862 10.147  -11.866 1.0 91.14 364 B 1 
ATOM 6875 O OG1 . THR B ? 364 ? -20.901 11.051  -12.357 1.0 85.56 364 B 1 
ATOM 6876 C CG2 . THR B ? 364 ? -23.120 10.267  -12.729 1.0 84.79 364 B 1 
ATOM 6877 N N   . ASN B ? 365 ? -19.913 9.543   -9.706  1.0 91.49 365 B 1 
ATOM 6878 C CA  . ASN B ? 365 ? -18.585 9.617   -9.098  1.0 90.38 365 B 1 
ATOM 6879 C C   . ASN B ? 365 ? -17.675 10.703  -9.715  1.0 89.91 365 B 1 
ATOM 6880 O O   . ASN B ? 365 ? -16.646 11.035  -9.139  1.0 86.38 365 B 1 
ATOM 6881 C CB  . ASN B ? 365 ? -17.936 8.223   -9.144  1.0 89.07 365 B 1 
ATOM 6882 C CG  . ASN B ? 365 ? -17.008 7.992   -7.957  1.0 88.51 365 B 1 
ATOM 6883 O OD1 . ASN B ? 365 ? -17.262 8.427   -6.854  1.0 81.6  365 B 1 
ATOM 6884 N ND2 . ASN B ? 365 ? -15.925 7.273   -8.144  1.0 80.56 365 B 1 
ATOM 6885 N N   . ALA B ? 366 ? -18.057 11.287  -10.848 1.0 90.54 366 B 1 
ATOM 6886 C CA  . ALA B ? 366 ? -17.351 12.422  -11.441 1.0 88.56 366 B 1 
ATOM 6887 C C   . ALA B ? 366 ? -17.602 13.746  -10.690 1.0 89.44 366 B 1 
ATOM 6888 O O   . ALA B ? 366 ? -16.761 14.641  -10.736 1.0 87.18 366 B 1 
ATOM 6889 C CB  . ALA B ? 366 ? -17.762 12.532  -12.913 1.0 87.03 366 B 1 
ATOM 6890 N N   . GLN B ? 367 ? -18.730 13.871  -9.987  1.0 90.55 367 B 1 
ATOM 6891 C CA  . GLN B ? 367 ? -19.077 15.085  -9.241  1.0 89.73 367 B 1 
ATOM 6892 C C   . GLN B ? 367 ? -18.759 14.972  -7.743  1.0 90.53 367 B 1 
ATOM 6893 O O   . GLN B ? 367 ? -18.407 15.969  -7.109  1.0 87.4  367 B 1 
ATOM 6894 C CB  . GLN B ? 367 ? -20.562 15.435  -9.421  1.0 88.59 367 B 1 
ATOM 6895 C CG  . GLN B ? 367 ? -20.950 15.819  -10.862 1.0 84.73 367 B 1 
ATOM 6896 C CD  . GLN B ? 367 ? -21.255 14.636  -11.772 1.0 81.9  367 B 1 
ATOM 6897 O OE1 . GLN B ? 367 ? -21.470 13.519  -11.338 1.0 74.27 367 B 1 
ATOM 6898 N NE2 . GLN B ? 367 ? -21.299 14.836  -13.071 1.0 73.49 367 B 1 
ATOM 6899 N N   . ALA B ? 368 ? -18.903 13.786  -7.169  1.0 91.56 368 B 1 
ATOM 6900 C CA  . ALA B ? 368 ? -18.649 13.525  -5.756  1.0 92.29 368 B 1 
ATOM 6901 C C   . ALA B ? 368 ? -18.230 12.062  -5.555  1.0 93.52 368 B 1 
ATOM 6902 O O   . ALA B ? 368 ? -18.613 11.190  -6.328  1.0 91.74 368 B 1 
ATOM 6903 C CB  . ALA B ? 368 ? -19.914 13.861  -4.950  1.0 90.92 368 B 1 
ATOM 6904 N N   . ARG B ? 369 ? -17.476 11.774  -4.490  1.0 92.76 369 B 1 
ATOM 6905 C CA  . ARG B ? 369 ? -17.018 10.410  -4.165  1.0 93.38 369 B 1 
ATOM 6906 C C   . ARG B ? 369 ? -18.173 9.553   -3.630  1.0 94.84 369 B 1 
ATOM 6907 O O   . ARG B ? 369 ? -18.280 9.315   -2.434  1.0 93.46 369 B 1 
ATOM 6908 C CB  . ARG B ? 369 ? -15.805 10.479  -3.222  1.0 91.25 369 B 1 
ATOM 6909 C CG  . ARG B ? 369 ? -15.150 9.095   -3.041  1.0 85.36 369 B 1 
ATOM 6910 C CD  . ARG B ? 369 ? -13.867 9.169   -2.197  1.0 80.36 369 B 1 
ATOM 6911 N NE  . ARG B ? 369 ? -12.771 9.817   -2.944  1.0 76.32 369 B 1 
ATOM 6912 C CZ  . ARG B ? 369 ? -11.571 10.125  -2.461  1.0 70.78 369 B 1 
ATOM 6913 N NH1 . ARG B ? 369 ? -11.256 9.913   -1.217  1.0 64.08 369 B 1 
ATOM 6914 N NH2 . ARG B ? 369 ? -10.661 10.640  -3.223  1.0 65.59 369 B 1 
ATOM 6915 N N   . VAL B ? 370 ? -19.026 9.113   -4.526  1.0 94.88 370 B 1 
ATOM 6916 C CA  . VAL B ? 370 ? -20.184 8.247   -4.246  1.0 95.72 370 B 1 
ATOM 6917 C C   . VAL B ? 370 ? -19.915 6.773   -4.547  1.0 96.16 370 B 1 
ATOM 6918 O O   . VAL B ? 370 ? -20.785 5.933   -4.328  1.0 94.86 370 B 1 
ATOM 6919 C CB  . VAL B ? 370 ? -21.438 8.733   -4.994  1.0 95.04 370 B 1 
ATOM 6920 C CG1 . VAL B ? 370 ? -21.844 10.134  -4.518  1.0 89.84 370 B 1 
ATOM 6921 C CG2 . VAL B ? 370 ? -21.251 8.761   -6.524  1.0 89.05 370 B 1 
ATOM 6922 N N   . HIS B ? 371 ? -18.721 6.463   -5.052  1.0 96.1  371 B 1 
ATOM 6923 C CA  . HIS B ? 371 ? -18.271 5.106   -5.333  1.0 96.0  371 B 1 
ATOM 6924 C C   . HIS B ? 371 ? -16.758 4.985   -5.159  1.0 95.94 371 B 1 
ATOM 6925 O O   . HIS B ? 371 ? -16.013 5.926   -5.438  1.0 94.48 371 B 1 
ATOM 6926 C CB  . HIS B ? 371 ? -18.696 4.709   -6.753  1.0 95.06 371 B 1 
ATOM 6927 C CG  . HIS B ? 371 ? -18.295 3.305   -7.106  1.0 94.53 371 B 1 
ATOM 6928 N ND1 . HIS B ? 371 ? -18.885 2.147   -6.652  1.0 87.55 371 B 1 
ATOM 6929 C CD2 . HIS B ? 371 ? -17.229 2.936   -7.891  1.0 87.85 371 B 1 
ATOM 6930 C CE1 . HIS B ? 371 ? -18.194 1.106   -7.154  1.0 88.98 371 B 1 
ATOM 6931 N NE2 . HIS B ? 371 ? -17.184 1.553   -7.909  1.0 89.85 371 B 1 
ATOM 6932 N N   . VAL B ? 372 ? -16.317 3.819   -4.715  1.0 96.18 372 B 1 
ATOM 6933 C CA  . VAL B ? 372 ? -14.913 3.396   -4.691  1.0 95.95 372 B 1 
ATOM 6934 C C   . VAL B ? 372 ? -14.825 1.982   -5.262  1.0 95.64 372 B 1 
ATOM 6935 O O   . VAL B ? 372 ? -15.792 1.224   -5.184  1.0 94.18 372 B 1 
ATOM 6936 C CB  . VAL B ? 372 ? -14.297 3.475   -3.282  1.0 94.87 372 B 1 
ATOM 6937 C CG1 . VAL B ? 372 ? -14.371 4.899   -2.725  1.0 89.62 372 B 1 
ATOM 6938 C CG2 . VAL B ? 372 ? -14.949 2.527   -2.280  1.0 90.19 372 B 1 
ATOM 6939 N N   . SER B ? 373 ? -13.683 1.629   -5.851  1.0 95.67 373 B 1 
ATOM 6940 C CA  . SER B ? 373 ? -13.477 0.290   -6.406  1.0 95.07 373 B 1 
ATOM 6941 C C   . SER B ? 373 ? -13.429 -0.774  -5.304  1.0 95.18 373 B 1 
ATOM 6942 O O   . SER B ? 373 ? -13.007 -0.491  -4.179  1.0 94.21 373 B 1 
ATOM 6943 C CB  . SER B ? 373 ? -12.202 0.247   -7.246  1.0 93.69 373 B 1 
ATOM 6944 O OG  . SER B ? 373 ? -12.119 -1.006  -7.902  1.0 90.33 373 B 1 
ATOM 6945 N N   . GLY B ? 374 ? -13.815 -1.993  -5.647  1.0 95.13 374 B 1 
ATOM 6946 C CA  . GLY B ? 374 ? -13.641 -3.181  -4.815  1.0 95.03 374 B 1 
ATOM 6947 C C   . GLY B ? 374 ? -12.316 -3.915  -5.037  1.0 95.83 374 B 1 
ATOM 6948 O O   . GLY B ? 374 ? -12.074 -4.912  -4.369  1.0 94.64 374 B 1 
ATOM 6949 N N   . HIS B ? 375 ? -11.467 -3.436  -5.956  1.0 96.28 375 B 1 
ATOM 6950 C CA  . HIS B ? 375 ? -10.205 -4.079  -6.318  1.0 96.38 375 B 1 
ATOM 6951 C C   . HIS B ? 375 ? -8.991  -3.250  -5.892  1.0 96.72 375 B 1 
ATOM 6952 O O   . HIS B ? 375 ? -8.988  -2.022  -5.995  1.0 95.57 375 B 1 
ATOM 6953 C CB  . HIS B ? 375 ? -10.161 -4.329  -7.823  1.0 95.52 375 B 1 
ATOM 6954 C CG  . HIS B ? 375 ? -11.233 -5.241  -8.338  1.0 95.24 375 B 1 
ATOM 6955 N ND1 . HIS B ? 375 ? -11.116 -6.596  -8.537  1.0 90.26 375 B 1 
ATOM 6956 C CD2 . HIS B ? 375 ? -12.492 -4.879  -8.755  1.0 89.87 375 B 1 
ATOM 6957 C CE1 . HIS B ? 375 ? -12.266 -7.038  -9.070  1.0 90.26 375 B 1 
ATOM 6958 N NE2 . HIS B ? 375 ? -13.129 -6.022  -9.219  1.0 91.1  375 B 1 
ATOM 6959 N N   . ALA B ? 376 ? -7.933  -3.955  -5.487  1.0 96.43 376 B 1 
ATOM 6960 C CA  . ALA B ? 376 ? -6.655  -3.378  -5.097  1.0 96.83 376 B 1 
ATOM 6961 C C   . ALA B ? 376 ? -6.003  -2.590  -6.247  1.0 96.85 376 B 1 
ATOM 6962 O O   . ALA B ? 376 ? -5.866  -3.088  -7.365  1.0 95.96 376 B 1 
ATOM 6963 C CB  . ALA B ? 376 ? -5.744  -4.512  -4.619  1.0 96.49 376 B 1 
ATOM 6964 N N   . TYR B ? 377 ? -5.541  -1.385  -5.943  1.0 95.73 377 B 1 
ATOM 6965 C CA  . TYR B ? 377 ? -4.712  -0.582  -6.842  1.0 96.09 377 B 1 
ATOM 6966 C C   . TYR B ? 377 ? -3.253  -1.063  -6.817  1.0 96.56 377 B 1 
ATOM 6967 O O   . TYR B ? 377 ? -2.862  -1.867  -5.968  1.0 96.19 377 B 1 
ATOM 6968 C CB  . TYR B ? 377 ? -4.826  0.901   -6.461  1.0 95.38 377 B 1 
ATOM 6969 C CG  . TYR B ? 377 ? -6.145  1.605   -6.747  1.0 95.16 377 B 1 
ATOM 6970 C CD1 . TYR B ? 377 ? -7.326  0.905   -7.077  1.0 90.16 377 B 1 
ATOM 6971 C CD2 . TYR B ? 377 ? -6.192  3.012   -6.667  1.0 90.1  377 B 1 
ATOM 6972 C CE1 . TYR B ? 377 ? -8.530  1.589   -7.331  1.0 89.13 377 B 1 
ATOM 6973 C CE2 . TYR B ? 377 ? -7.389  3.712   -6.918  1.0 88.97 377 B 1 
ATOM 6974 C CZ  . TYR B ? 377 ? -8.557  2.995   -7.251  1.0 92.02 377 B 1 
ATOM 6975 O OH  . TYR B ? 377 ? -9.723  3.672   -7.501  1.0 90.31 377 B 1 
ATOM 6976 N N   . ALA B ? 378 ? -2.421  -0.538  -7.715  1.0 94.54 378 B 1 
ATOM 6977 C CA  . ALA B ? 378 ? -1.019  -0.933  -7.816  1.0 94.94 378 B 1 
ATOM 6978 C C   . ALA B ? 378 ? -0.271  -0.872  -6.470  1.0 95.72 378 B 1 
ATOM 6979 O O   . ALA B ? 378 ? 0.462   -1.798  -6.136  1.0 95.48 378 B 1 
ATOM 6980 C CB  . ALA B ? 378 ? -0.339  -0.047  -8.867  1.0 94.43 378 B 1 
ATOM 6981 N N   . GLY B ? 379 ? -0.500  0.181   -5.682  1.0 94.86 379 B 1 
ATOM 6982 C CA  . GLY B ? 379 ? 0.115   0.323   -4.357  1.0 94.65 379 B 1 
ATOM 6983 C C   . GLY B ? 379 ? -0.326  -0.756  -3.361  1.0 95.73 379 B 1 
ATOM 6984 O O   . GLY B ? 379 ? 0.503   -1.263  -2.611  1.0 95.15 379 B 1 
ATOM 6985 N N   . GLU B ? 380 ? -1.588  -1.165  -3.391  1.0 96.77 380 B 1 
ATOM 6986 C CA  . GLU B ? 380 ? -2.101  -2.275  -2.567  1.0 96.88 380 B 1 
ATOM 6987 C C   . GLU B ? 380 ? -1.523  -3.624  -3.022  1.0 97.4  380 B 1 
ATOM 6988 O O   . GLU B ? 380 ? -1.109  -4.439  -2.198  1.0 97.19 380 B 1 
ATOM 6989 C CB  . GLU B ? 380 ? -3.637  -2.309  -2.625  1.0 96.02 380 B 1 
ATOM 6990 C CG  . GLU B ? 380 ? -4.308  -1.084  -1.984  1.0 93.75 380 B 1 
ATOM 6991 C CD  . GLU B ? 380 ? -5.787  -0.994  -2.354  1.0 95.63 380 B 1 
ATOM 6992 O OE1 . GLU B ? 380 ? -6.624  -1.635  -1.691  1.0 90.09 380 B 1 
ATOM 6993 O OE2 . GLU B ? 380 ? -6.096  -0.289  -3.338  1.0 91.91 380 B 1 
ATOM 6994 N N   . LEU B ? 381 ? -1.424  -3.837  -4.331  1.0 97.49 381 B 1 
ATOM 6995 C CA  . LEU B ? 381 ? -0.817  -5.048  -4.892  1.0 97.64 381 B 1 
ATOM 6996 C C   . LEU B ? 381 ? 0.663   -5.182  -4.502  1.0 97.74 381 B 1 
ATOM 6997 O O   . LEU B ? 381 ? 1.119   -6.293  -4.245  1.0 97.49 381 B 1 
ATOM 6998 C CB  . LEU B ? 381 ? -0.986  -5.053  -6.420  1.0 97.67 381 B 1 
ATOM 6999 C CG  . LEU B ? 381 ? -2.445  -5.165  -6.908  1.0 97.2  381 B 1 
ATOM 7000 C CD1 . LEU B ? 381 ? -2.487  -5.024  -8.427  1.0 95.73 381 B 1 
ATOM 7001 C CD2 . LEU B ? 381 ? -3.084  -6.501  -6.540  1.0 95.22 381 B 1 
ATOM 7002 N N   . LEU B ? 382 ? 1.401   -4.079  -4.387  1.0 97.32 382 B 1 
ATOM 7003 C CA  . LEU B ? 382 ? 2.781   -4.103  -3.885  1.0 96.97 382 B 1 
ATOM 7004 C C   . LEU B ? 382 ? 2.855   -4.602  -2.432  1.0 97.18 382 B 1 
ATOM 7005 O O   . LEU B ? 382 ? 3.719   -5.419  -2.122  1.0 96.91 382 B 1 
ATOM 7006 C CB  . LEU B ? 382 ? 3.421   -2.713  -4.021  1.0 96.65 382 B 1 
ATOM 7007 C CG  . LEU B ? 382 ? 3.654   -2.236  -5.466  1.0 95.77 382 B 1 
ATOM 7008 C CD1 . LEU B ? 382 ? 4.135   -0.784  -5.446  1.0 93.13 382 B 1 
ATOM 7009 C CD2 . LEU B ? 382 ? 4.685   -3.082  -6.210  1.0 93.19 382 B 1 
ATOM 7010 N N   . PHE B ? 383 ? 1.921   -4.193  -1.557  1.0 97.41 383 B 1 
ATOM 7011 C CA  . PHE B ? 383 ? 1.814   -4.754  -0.203  1.0 97.06 383 B 1 
ATOM 7012 C C   . PHE B ? 383 ? 1.523   -6.261  -0.233  1.0 97.21 383 B 1 
ATOM 7013 O O   . PHE B ? 383 ? 2.109   -7.009  0.546   1.0 96.64 383 B 1 
ATOM 7014 C CB  . PHE B ? 383 ? 0.732   -4.026  0.605   1.0 96.66 383 B 1 
ATOM 7015 C CG  . PHE B ? 383 ? 1.170   -2.707  1.206   1.0 96.09 383 B 1 
ATOM 7016 C CD1 . PHE B ? 383 ? 1.911   -2.695  2.404   1.0 91.87 383 B 1 
ATOM 7017 C CD2 . PHE B ? 383 ? 0.834   -1.488  0.591   1.0 92.09 383 B 1 
ATOM 7018 C CE1 . PHE B ? 383 ? 2.314   -1.476  2.978   1.0 91.47 383 B 1 
ATOM 7019 C CE2 . PHE B ? 383 ? 1.236   -0.267  1.159   1.0 91.0  383 B 1 
ATOM 7020 C CZ  . PHE B ? 383 ? 1.977   -0.262  2.355   1.0 93.68 383 B 1 
ATOM 7021 N N   . LEU B ? 384 ? 0.675   -6.729  -1.145  1.0 97.69 384 B 1 
ATOM 7022 C CA  . LEU B ? 384 ? 0.419   -8.159  -1.328  1.0 97.66 384 B 1 
ATOM 7023 C C   . LEU B ? 384 ? 1.683   -8.910  -1.752  1.0 97.95 384 B 1 
ATOM 7024 O O   . LEU B ? 384 ? 2.025   -9.912  -1.131  1.0 97.26 384 B 1 
ATOM 7025 C CB  . LEU B ? 384 ? -0.702  -8.377  -2.358  1.0 96.46 384 B 1 
ATOM 7026 C CG  . LEU B ? 384 ? -2.118  -8.320  -1.766  1.0 91.01 384 B 1 
ATOM 7027 C CD1 . LEU B ? 384 ? -3.135  -8.289  -2.904  1.0 88.92 384 B 1 
ATOM 7028 C CD2 . LEU B ? 384 ? -2.405  -9.553  -0.911  1.0 88.81 384 B 1 
ATOM 7029 N N   . TYR B ? 385 ? 2.401   -8.430  -2.765  1.0 98.05 385 B 1 
ATOM 7030 C CA  . TYR B ? 385 ? 3.626   -9.086  -3.232  1.0 97.99 385 B 1 
ATOM 7031 C C   . TYR B ? 385 ? 4.718   -9.131  -2.159  1.0 97.79 385 B 1 
ATOM 7032 O O   . TYR B ? 385 ? 5.321   -10.184 -1.946  1.0 97.28 385 B 1 
ATOM 7033 C CB  . TYR B ? 385 ? 4.135   -8.407  -4.511  1.0 97.97 385 B 1 
ATOM 7034 C CG  . TYR B ? 385 ? 3.345   -8.747  -5.755  1.0 98.13 385 B 1 
ATOM 7035 C CD1 . TYR B ? 385 ? 3.232   -10.087 -6.167  1.0 96.08 385 B 1 
ATOM 7036 C CD2 . TYR B ? 385 ? 2.699   -7.739  -6.500  1.0 96.18 385 B 1 
ATOM 7037 C CE1 . TYR B ? 385 ? 2.464   -10.428 -7.295  1.0 96.19 385 B 1 
ATOM 7038 C CE2 . TYR B ? 385 ? 1.929   -8.068  -7.631  1.0 95.78 385 B 1 
ATOM 7039 C CZ  . TYR B ? 385 ? 1.806   -9.418  -8.017  1.0 97.56 385 B 1 
ATOM 7040 O OH  . TYR B ? 385 ? 1.030   -9.757  -9.095  1.0 96.7  385 B 1 
ATOM 7041 N N   . ASN B ? 386 ? 4.927   -8.033  -1.432  1.0 97.69 386 B 1 
ATOM 7042 C CA  . ASN B ? 386 ? 5.906   -7.970  -0.345  1.0 97.16 386 B 1 
ATOM 7043 C C   . ASN B ? 386 ? 5.474   -8.762  0.905   1.0 97.05 386 B 1 
ATOM 7044 O O   . ASN B ? 386 ? 6.328   -9.197  1.682   1.0 95.91 386 B 1 
ATOM 7045 C CB  . ASN B ? 386 ? 6.191   -6.493  -0.021  1.0 96.89 386 B 1 
ATOM 7046 C CG  . ASN B ? 386 ? 7.045   -5.807  -1.080  1.0 96.37 386 B 1 
ATOM 7047 O OD1 . ASN B ? 386 ? 7.848   -6.415  -1.769  1.0 90.18 386 B 1 
ATOM 7048 N ND2 . ASN B ? 386 ? 6.930   -4.502  -1.209  1.0 88.84 386 B 1 
ATOM 7049 N N   . GLY B ? 387 ? 4.172   -8.981  1.100   1.0 97.23 387 B 1 
ATOM 7050 C CA  . GLY B ? 387 ? 3.636   -9.852  2.146   1.0 96.96 387 B 1 
ATOM 7051 C C   . GLY B ? 387 ? 3.752   -11.335 1.798   1.0 97.3  387 B 1 
ATOM 7052 O O   . GLY B ? 387 ? 4.386   -12.106 2.524   1.0 96.41 387 B 1 
ATOM 7053 N N   . VAL B ? 388 ? 3.187   -11.729 0.667   1.0 97.66 388 B 1 
ATOM 7054 C CA  . VAL B ? 388 ? 3.128   -13.125 0.206   1.0 97.66 388 B 1 
ATOM 7055 C C   . VAL B ? 388 ? 4.502   -13.643 -0.230  1.0 97.51 388 B 1 
ATOM 7056 O O   . VAL B ? 388 ? 4.798   -14.816 -0.019  1.0 96.41 388 B 1 
ATOM 7057 C CB  . VAL B ? 388 ? 2.092   -13.278 -0.927  1.0 97.23 388 B 1 
ATOM 7058 C CG1 . VAL B ? 388 ? 2.055   -14.687 -1.518  1.0 94.28 388 B 1 
ATOM 7059 C CG2 . VAL B ? 388 ? 0.677   -12.972 -0.419  1.0 94.27 388 B 1 
ATOM 7060 N N   . ARG B ? 389 ? 5.345   -12.771 -0.823  1.0 97.62 389 B 1 
ATOM 7061 C CA  . ARG B ? 389 ? 6.692   -13.139 -1.325  1.0 97.37 389 B 1 
ATOM 7062 C C   . ARG B ? 389 ? 6.673   -14.421 -2.180  1.0 97.63 389 B 1 
ATOM 7063 O O   . ARG B ? 389 ? 7.386   -15.385 -1.872  1.0 96.73 389 B 1 
ATOM 7064 C CB  . ARG B ? 389 ? 7.676   -13.225 -0.140  1.0 96.19 389 B 1 
ATOM 7065 C CG  . ARG B ? 389 ? 7.860   -11.897 0.615   1.0 95.01 389 B 1 
ATOM 7066 C CD  . ARG B ? 389 ? 8.398   -12.144 2.024   1.0 94.0  389 B 1 
ATOM 7067 N NE  . ARG B ? 389 ? 7.326   -12.660 2.886   1.0 92.36 389 B 1 
ATOM 7068 C CZ  . ARG B ? 389 ? 7.431   -13.381 3.989   1.0 93.44 389 B 1 
ATOM 7069 N NH1 . ARG B ? 389 ? 8.571   -13.698 4.516   1.0 85.62 389 B 1 
ATOM 7070 N NH2 . ARG B ? 389 ? 6.361   -13.789 4.589   1.0 88.74 389 B 1 
ATOM 7071 N N   . PRO B ? 390 ? 5.857   -14.477 -3.229  1.0 97.85 390 B 1 
ATOM 7072 C CA  . PRO B ? 390 ? 5.666   -15.686 -4.018  1.0 97.93 390 B 1 
ATOM 7073 C C   . PRO B ? 390 ? 6.922   -16.054 -4.809  1.0 97.82 390 B 1 
ATOM 7074 O O   . PRO B ? 390 ? 7.661   -15.188 -5.281  1.0 96.96 390 B 1 
ATOM 7075 C CB  . PRO B ? 390 ? 4.484   -15.379 -4.935  1.0 97.63 390 B 1 
ATOM 7076 C CG  . PRO B ? 390 ? 4.611   -13.871 -5.158  1.0 96.93 390 B 1 
ATOM 7077 C CD  . PRO B ? 390 ? 5.090   -13.370 -3.798  1.0 97.83 390 B 1 
ATOM 7078 N N   . ARG B ? 391 ? 7.130   -17.348 -5.023  1.0 97.63 391 B 1 
ATOM 7079 C CA  . ARG B ? 391 ? 8.221   -17.851 -5.874  1.0 97.28 391 B 1 
ATOM 7080 C C   . ARG B ? 391 ? 7.928   -17.652 -7.359  1.0 97.24 391 B 1 
ATOM 7081 O O   . ARG B ? 391 ? 8.842   -17.400 -8.136  1.0 95.96 391 B 1 
ATOM 7082 C CB  . ARG B ? 391 ? 8.452   -19.335 -5.575  1.0 96.53 391 B 1 
ATOM 7083 C CG  . ARG B ? 391 ? 8.985   -19.565 -4.156  1.0 94.03 391 B 1 
ATOM 7084 C CD  . ARG B ? 391 ? 9.076   -21.064 -3.882  1.0 91.45 391 B 1 
ATOM 7085 N NE  . ARG B ? 391 ? 9.571   -21.343 -2.526  1.0 85.9  391 B 1 
ATOM 7086 C CZ  . ARG B ? 391 ? 9.402   -22.468 -1.855  1.0 80.33 391 B 1 
ATOM 7087 N NH1 . ARG B ? 391 ? 8.801   -23.502 -2.376  1.0 73.35 391 B 1 
ATOM 7088 N NH2 . ARG B ? 391 ? 9.834   -22.570 -0.634  1.0 74.24 391 B 1 
ATOM 7089 N N   . GLN B ? 392 ? 6.665   -17.810 -7.728  1.0 97.36 392 B 1 
ATOM 7090 C CA  . GLN B ? 392 ? 6.171   -17.644 -9.097  1.0 97.34 392 B 1 
ATOM 7091 C C   . GLN B ? 392 ? 4.803   -16.965 -9.062  1.0 97.75 392 B 1 
ATOM 7092 O O   . GLN B ? 392 ? 4.018   -17.162 -8.133  1.0 97.22 392 B 1 
ATOM 7093 C CB  . GLN B ? 392 ? 6.088   -19.015 -9.791  1.0 96.51 392 B 1 
ATOM 7094 C CG  . GLN B ? 392 ? 7.470   -19.634 -10.053 1.0 94.15 392 B 1 
ATOM 7095 C CD  . GLN B ? 392 ? 7.418   -21.148 -10.187 1.0 92.67 392 B 1 
ATOM 7096 O OE1 . GLN B ? 392 ? 7.523   -21.712 -11.254 1.0 82.55 392 B 1 
ATOM 7097 N NE2 . GLN B ? 392 ? 7.270   -21.855 -9.085  1.0 80.8  392 B 1 
ATOM 7098 N N   . VAL B ? 393 ? 4.515   -16.168 -10.087 1.0 97.69 393 B 1 
ATOM 7099 C CA  . VAL B ? 393 ? 3.286   -15.380 -10.192 1.0 97.76 393 B 1 
ATOM 7100 C C   . VAL B ? 393 ? 2.618   -15.648 -11.534 1.0 97.48 393 B 1 
ATOM 7101 O O   . VAL B ? 393 ? 3.273   -15.662 -12.570 1.0 96.63 393 B 1 
ATOM 7102 C CB  . VAL B ? 393 ? 3.578   -13.874 -10.004 1.0 97.42 393 B 1 
ATOM 7103 C CG1 . VAL B ? 393 ? 2.330   -13.006 -10.202 1.0 94.63 393 B 1 
ATOM 7104 C CG2 . VAL B ? 393 ? 4.123   -13.589 -8.599  1.0 93.92 393 B 1 
ATOM 7105 N N   . MET B ? 394 ? 1.299   -15.801 -11.519 1.0 97.38 394 B 1 
ATOM 7106 C CA  . MET B ? 394 ? 0.464   -15.763 -12.711 1.0 96.95 394 B 1 
ATOM 7107 C C   . MET B ? 394 ? -0.625  -14.706 -12.504 1.0 97.13 394 B 1 
ATOM 7108 O O   . MET B ? 394 ? -1.573  -14.951 -11.761 1.0 96.37 394 B 1 
ATOM 7109 C CB  . MET B ? 394 ? -0.092  -17.161 -13.009 1.0 95.65 394 B 1 
ATOM 7110 C CG  . MET B ? 394 ? -0.946  -17.169 -14.284 1.0 92.13 394 B 1 
ATOM 7111 S SD  . MET B ? 394 ? -1.349  -18.830 -14.902 1.0 89.15 394 B 1 
ATOM 7112 C CE  . MET B ? 394 ? -2.501  -19.393 -13.633 1.0 79.94 394 B 1 
ATOM 7113 N N   . PRO B ? 395 ? -0.503  -13.527 -13.132 1.0 96.85 395 B 1 
ATOM 7114 C CA  . PRO B ? 395 ? -1.560  -12.525 -13.081 1.0 96.57 395 B 1 
ATOM 7115 C C   . PRO B ? 395 ? -2.871  -13.087 -13.638 1.0 96.17 395 B 1 
ATOM 7116 O O   . PRO B ? 395 ? -2.883  -13.709 -14.702 1.0 95.06 395 B 1 
ATOM 7117 C CB  . PRO B ? 395 ? -1.050  -11.340 -13.899 1.0 96.14 395 B 1 
ATOM 7118 C CG  . PRO B ? 395 ? 0.468   -11.502 -13.870 1.0 94.63 395 B 1 
ATOM 7119 C CD  . PRO B ? 395 ? 0.642   -13.018 -13.864 1.0 96.64 395 B 1 
ATOM 7120 N N   . VAL B ? 396 ? -3.974  -12.854 -12.930 1.0 95.75 396 B 1 
ATOM 7121 C CA  . VAL B ? 396 ? -5.328  -13.292 -13.304 1.0 95.34 396 B 1 
ATOM 7122 C C   . VAL B ? 396 ? -6.315  -12.130 -13.182 1.0 94.69 396 B 1 
ATOM 7123 O O   . VAL B ? 396 ? -5.926  -11.021 -12.817 1.0 92.77 396 B 1 
ATOM 7124 C CB  . VAL B ? 396 ? -5.780  -14.519 -12.481 1.0 94.7  396 B 1 
ATOM 7125 C CG1 . VAL B ? 396 ? -4.839  -15.703 -12.682 1.0 91.14 396 B 1 
ATOM 7126 C CG2 . VAL B ? 396 ? -5.911  -14.232 -10.981 1.0 91.12 396 B 1 
ATOM 7127 N N   . HIS B ? 397 ? -7.584  -12.381 -13.511 1.0 91.89 397 B 1 
ATOM 7128 C CA  . HIS B ? 397 ? -8.680  -11.434 -13.345 1.0 92.03 397 B 1 
ATOM 7129 C C   . HIS B ? 397 ? -8.413  -10.062 -13.988 1.0 92.8  397 B 1 
ATOM 7130 O O   . HIS B ? 397 ? -8.304  -9.023  -13.332 1.0 89.79 397 B 1 
ATOM 7131 C CB  . HIS B ? 397 ? -9.098  -11.367 -11.865 1.0 89.0  397 B 1 
ATOM 7132 C CG  . HIS B ? 397 ? -10.504 -10.857 -11.713 1.0 81.93 397 B 1 
ATOM 7133 N ND1 . HIS B ? 397 ? -10.911 -9.548  -11.761 1.0 69.39 397 B 1 
ATOM 7134 C CD2 . HIS B ? 397 ? -11.630 -11.631 -11.585 1.0 68.18 397 B 1 
ATOM 7135 C CE1 . HIS B ? 397 ? -12.251 -9.532  -11.652 1.0 67.34 397 B 1 
ATOM 7136 N NE2 . HIS B ? 397 ? -12.720 -10.777 -11.547 1.0 67.11 397 B 1 
ATOM 7137 N N   . GLY B ? 398 ? -8.291  -10.055 -15.306 1.0 90.35 398 B 1 
ATOM 7138 C CA  . GLY B ? 398 ? -8.111  -8.820  -16.057 1.0 90.11 398 B 1 
ATOM 7139 C C   . GLY B ? 398 ? -7.845  -9.033  -17.539 1.0 90.82 398 B 1 
ATOM 7140 O O   . GLY B ? 398 ? -7.555  -10.135 -18.005 1.0 88.67 398 B 1 
ATOM 7141 N N   . THR B ? 399 ? -7.916  -7.932  -18.289 1.0 88.5  399 B 1 
ATOM 7142 C CA  . THR B ? 399 ? -7.541  -7.902  -19.705 1.0 87.92 399 B 1 
ATOM 7143 C C   . THR B ? 399 ? -6.024  -8.015  -19.870 1.0 89.49 399 B 1 
ATOM 7144 O O   . THR B ? 399 ? -5.256  -7.773  -18.936 1.0 89.56 399 B 1 
ATOM 7145 C CB  . THR B ? 399 ? -8.043  -6.622  -20.388 1.0 85.76 399 B 1 
ATOM 7146 O OG1 . THR B ? 399 ? -7.408  -5.487  -19.853 1.0 81.66 399 B 1 
ATOM 7147 C CG2 . THR B ? 399 ? -9.551  -6.428  -20.248 1.0 80.1  399 B 1 
ATOM 7148 N N   . TRP B ? 400 ? -5.567  -8.297  -21.096 1.0 89.88 400 B 1 
ATOM 7149 C CA  . TRP B ? 400 ? -4.140  -8.427  -21.406 1.0 90.3  400 B 1 
ATOM 7150 C C   . TRP B ? 400 ? -3.265  -7.269  -20.905 1.0 91.6  400 B 1 
ATOM 7151 O O   . TRP B ? 400 ? -2.143  -7.491  -20.462 1.0 90.14 400 B 1 
ATOM 7152 C CB  . TRP B ? 400 ? -3.972  -8.573  -22.921 1.0 88.11 400 B 1 
ATOM 7153 C CG  . TRP B ? 400 ? -3.679  -9.969  -23.352 1.0 82.75 400 B 1 
ATOM 7154 C CD1 . TRP B ? 400 ? -4.554  -10.845 -23.887 1.0 73.07 400 B 1 
ATOM 7155 C CD2 . TRP B ? 400 ? -2.401  -10.667 -23.259 1.0 77.1  400 B 1 
ATOM 7156 N NE1 . TRP B ? 400 ? -3.913  -12.049 -24.141 1.0 68.85 400 B 1 
ATOM 7157 C CE2 . TRP B ? 400 ? -2.591  -11.984 -23.761 1.0 72.22 400 B 1 
ATOM 7158 C CE3 . TRP B ? 400 ? -1.120  -10.317 -22.793 1.0 68.57 400 B 1 
ATOM 7159 C CZ2 . TRP B ? 400 ? -1.544  -12.930 -23.783 1.0 70.43 400 B 1 
ATOM 7160 C CZ3 . TRP B ? 400 ? -0.079  -11.257 -22.813 1.0 67.03 400 B 1 
ATOM 7161 C CH2 . TRP B ? 400 ? -0.293  -12.550 -23.300 1.0 67.06 400 B 1 
ATOM 7162 N N   . ARG B ? 401 ? -3.772  -6.036  -20.959 1.0 89.36 401 B 1 
ATOM 7163 C CA  . ARG B ? 401 ? -3.021  -4.872  -20.464 1.0 90.33 401 B 1 
ATOM 7164 C C   . ARG B ? 401 ? -2.929  -4.862  -18.935 1.0 92.31 401 B 1 
ATOM 7165 O O   . ARG B ? 401 ? -1.873  -4.527  -18.414 1.0 92.27 401 B 1 
ATOM 7166 C CB  . ARG B ? 401 ? -3.575  -3.574  -21.061 1.0 87.88 401 B 1 
ATOM 7167 C CG  . ARG B ? 401 ? -4.876  -3.101  -20.410 1.0 77.78 401 B 1 
ATOM 7168 C CD  . ARG B ? 401 ? -5.363  -1.764  -20.952 1.0 75.31 401 B 1 
ATOM 7169 N NE  . ARG B ? 401 ? -6.165  -1.148  -19.905 1.0 66.49 401 B 1 
ATOM 7170 C CZ  . ARG B ? 401 ? -6.841  -0.029  -19.918 1.0 60.58 401 B 1 
ATOM 7171 N NH1 . ARG B ? 401 ? -6.965  0.694   -20.989 1.0 55.51 401 B 1 
ATOM 7172 N NH2 . ARG B ? 401 ? -7.379  0.374   -18.812 1.0 52.59 401 B 1 
ATOM 7173 N N   . MET B ? 402 ? -3.988  -5.280  -18.242 1.0 92.21 402 B 1 
ATOM 7174 C CA  . MET B ? 402 ? -4.027  -5.400  -16.778 1.0 92.67 402 B 1 
ATOM 7175 C C   . MET B ? 402 ? -3.077  -6.504  -16.303 1.0 93.79 402 B 1 
ATOM 7176 O O   . MET B ? 402 ? -2.264  -6.274  -15.413 1.0 93.75 402 B 1 
ATOM 7177 C CB  . MET B ? 402 ? -5.459  -5.692  -16.306 1.0 91.7  402 B 1 
ATOM 7178 C CG  . MET B ? 402 ? -6.461  -4.570  -16.602 1.0 90.7  402 B 1 
ATOM 7179 S SD  . MET B ? 402 ? -8.177  -5.138  -16.539 1.0 88.96 402 B 1 
ATOM 7180 C CE  . MET B ? 402 ? -9.055  -3.571  -16.682 1.0 81.18 402 B 1 
ATOM 7181 N N   . LEU B ? 403 ? -3.088  -7.660  -16.968 1.0 93.2  403 B 1 
ATOM 7182 C CA  . LEU B ? 403 ? -2.156  -8.763  -16.688 1.0 93.77 403 B 1 
ATOM 7183 C C   . LEU B ? 403 ? -0.692  -8.313  -16.830 1.0 95.05 403 B 1 
ATOM 7184 O O   . LEU B ? 403 ? 0.136   -8.612  -15.975 1.0 95.09 403 B 1 
ATOM 7185 C CB  . LEU B ? 403 ? -2.426  -9.948  -17.635 1.0 93.66 403 B 1 
ATOM 7186 C CG  . LEU B ? 403 ? -3.837  -10.561 -17.588 1.0 92.93 403 B 1 
ATOM 7187 C CD1 . LEU B ? 403 ? -3.921  -11.716 -18.586 1.0 89.4  403 B 1 
ATOM 7188 C CD2 . LEU B ? 403 ? -4.208  -11.077 -16.208 1.0 88.78 403 B 1 
ATOM 7189 N N   . ARG B ? 404 ? -0.373  -7.551  -17.882 1.0 93.13 404 B 1 
ATOM 7190 C CA  . ARG B ? 404 ? 0.984   -7.011  -18.096 1.0 93.35 404 B 1 
ATOM 7191 C C   . ARG B ? 404 ? 1.369   -5.960  -17.057 1.0 94.78 404 B 1 
ATOM 7192 O O   . ARG B ? 404 ? 2.531   -5.917  -16.663 1.0 94.65 404 B 1 
ATOM 7193 C CB  . ARG B ? 404 ? 1.101   -6.412  -19.497 1.0 92.26 404 B 1 
ATOM 7194 C CG  . ARG B ? 404 ? 1.182   -7.491  -20.582 1.0 86.44 404 B 1 
ATOM 7195 C CD  . ARG B ? 404 ? 1.254   -6.814  -21.947 1.0 81.12 404 B 1 
ATOM 7196 N NE  . ARG B ? 404 ? 1.334   -7.803  -23.033 1.0 75.03 404 B 1 
ATOM 7197 C CZ  . ARG B ? 404 ? 1.402   -7.541  -24.327 1.0 68.87 404 B 1 
ATOM 7198 N NH1 . ARG B ? 404 ? 1.425   -6.322  -24.782 1.0 61.16 404 B 1 
ATOM 7199 N NH2 . ARG B ? 404 ? 1.443   -8.518  -25.187 1.0 64.77 404 B 1 
ATOM 7200 N N   . ALA B ? 405 ? 0.433   -5.122  -16.639 1.0 93.2  405 B 1 
ATOM 7201 C CA  . ALA B ? 405 ? 0.675   -4.154  -15.574 1.0 94.03 405 B 1 
ATOM 7202 C C   . ALA B ? 405 ? 0.970   -4.870  -14.247 1.0 95.42 405 B 1 
ATOM 7203 O O   . ALA B ? 405 ? 1.964   -4.554  -13.594 1.0 95.54 405 B 1 
ATOM 7204 C CB  . ALA B ? 405 ? -0.522  -3.206  -15.473 1.0 94.15 405 B 1 
ATOM 7205 N N   . ASN B ? 406 ? 0.189   -5.893  -13.910 1.0 96.45 406 B 1 
ATOM 7206 C CA  . ASN B ? 406 ? 0.395   -6.691  -12.701 1.0 97.09 406 B 1 
ATOM 7207 C C   . ASN B ? 406 ? 1.718   -7.475  -12.734 1.0 97.52 406 B 1 
ATOM 7208 O O   . ASN B ? 406 ? 2.452   -7.486  -11.750 1.0 97.3  406 B 1 
ATOM 7209 C CB  . ASN B ? 406 ? -0.829  -7.596  -12.498 1.0 96.97 406 B 1 
ATOM 7210 C CG  . ASN B ? 406 ? -0.955  -8.082  -11.062 1.0 97.13 406 B 1 
ATOM 7211 O OD1 . ASN B ? 406 ? -0.248  -7.668  -10.164 1.0 91.69 406 B 1 
ATOM 7212 N ND2 . ASN B ? 406 ? -1.901  -8.955  -10.807 1.0 90.9  406 B 1 
ATOM 7213 N N   . ALA B ? 407 ? 2.085   -8.026  -13.893 1.0 96.78 407 B 1 
ATOM 7214 C CA  . ALA B ? 407 ? 3.390   -8.662  -14.081 1.0 96.63 407 B 1 
ATOM 7215 C C   . ALA B ? 407 ? 4.557   -7.697  -13.806 1.0 96.88 407 B 1 
ATOM 7216 O O   . ALA B ? 407 ? 5.540   -8.077  -13.173 1.0 96.62 407 B 1 
ATOM 7217 C CB  . ALA B ? 407 ? 3.459   -9.219  -15.507 1.0 96.23 407 B 1 
ATOM 7218 N N   . LYS B ? 408 ? 4.438   -6.429  -14.224 1.0 96.28 408 B 1 
ATOM 7219 C CA  . LYS B ? 408 ? 5.439   -5.401  -13.899 1.0 95.94 408 B 1 
ATOM 7220 C C   . LYS B ? 408 ? 5.505   -5.103  -12.403 1.0 96.49 408 B 1 
ATOM 7221 O O   . LYS B ? 408 ? 6.600   -4.892  -11.893 1.0 95.8  408 B 1 
ATOM 7222 C CB  . LYS B ? 408 ? 5.169   -4.101  -14.662 1.0 95.06 408 B 1 
ATOM 7223 C CG  . LYS B ? 408 ? 5.694   -4.153  -16.100 1.0 85.9  408 B 1 
ATOM 7224 C CD  . LYS B ? 408 ? 5.501   -2.780  -16.748 1.0 79.98 408 B 1 
ATOM 7225 C CE  . LYS B ? 408 ? 6.168   -2.742  -18.120 1.0 66.86 408 B 1 
ATOM 7226 N NZ  . LYS B ? 408 ? 6.086   -1.384  -18.712 1.0 57.79 408 B 1 
ATOM 7227 N N   . LEU B ? 409 ? 4.373   -5.087  -11.708 1.0 97.07 409 B 1 
ATOM 7228 C CA  . LEU B ? 409 ? 4.348   -4.908  -10.251 1.0 97.06 409 B 1 
ATOM 7229 C C   . LEU B ? 409 ? 5.074   -6.063  -9.556  1.0 97.27 409 B 1 
ATOM 7230 O O   . LEU B ? 409 ? 5.977   -5.810  -8.767  1.0 96.68 409 B 1 
ATOM 7231 C CB  . LEU B ? 409 ? 2.908   -4.764  -9.731  1.0 96.63 409 B 1 
ATOM 7232 C CG  . LEU B ? 409 ? 2.148   -3.531  -10.247 1.0 95.24 409 B 1 
ATOM 7233 C CD1 . LEU B ? 409 ? 0.699   -3.599  -9.775  1.0 92.59 409 B 1 
ATOM 7234 C CD2 . LEU B ? 409 ? 2.761   -2.222  -9.757  1.0 91.87 409 B 1 
ATOM 7235 N N   . ALA B ? 410 ? 4.765   -7.302  -9.924  1.0 97.62 410 B 1 
ATOM 7236 C CA  . ALA B ? 410 ? 5.448   -8.484  -9.398  1.0 97.62 410 B 1 
ATOM 7237 C C   . ALA B ? 410 ? 6.972   -8.404  -9.611  1.0 97.52 410 B 1 
ATOM 7238 O O   . ALA B ? 410 ? 7.739   -8.562  -8.661  1.0 96.98 410 B 1 
ATOM 7239 C CB  . ALA B ? 410 ? 4.849   -9.729  -10.062 1.0 97.54 410 B 1 
ATOM 7240 N N   . ALA B ? 411 ? 7.412   -8.063  -10.829 1.0 97.31 411 B 1 
ATOM 7241 C CA  . ALA B ? 411 ? 8.834   -7.894  -11.137 1.0 96.94 411 B 1 
ATOM 7242 C C   . ALA B ? 411 ? 9.490   -6.783  -10.294 1.0 96.63 411 B 1 
ATOM 7243 O O   . ALA B ? 411 ? 10.601  -6.958  -9.803  1.0 95.53 411 B 1 
ATOM 7244 C CB  . ALA B ? 411 ? 8.982   -7.623  -12.639 1.0 96.61 411 B 1 
ATOM 7245 N N   . SER B ? 412 ? 8.787   -5.667  -10.073 1.0 96.72 412 B 1 
ATOM 7246 C CA  . SER B ? 412 ? 9.308   -4.542  -9.282  1.0 96.0  412 B 1 
ATOM 7247 C C   . SER B ? 412 ? 9.530   -4.873  -7.799  1.0 95.97 412 B 1 
ATOM 7248 O O   . SER B ? 412 ? 10.359  -4.237  -7.157  1.0 94.48 412 B 1 
ATOM 7249 C CB  . SER B ? 412 ? 8.401   -3.314  -9.426  1.0 95.27 412 B 1 
ATOM 7250 O OG  . SER B ? 412 ? 7.182   -3.451  -8.729  1.0 90.07 412 B 1 
ATOM 7251 N N   . THR B ? 413 ? 8.856   -5.895  -7.270  1.0 96.6  413 B 1 
ATOM 7252 C CA  . THR B ? 413 ? 9.069   -6.387  -5.896  1.0 96.26 413 B 1 
ATOM 7253 C C   . THR B ? 413 ? 10.148  -7.473  -5.801  1.0 95.96 413 B 1 
ATOM 7254 O O   . THR B ? 413 ? 10.371  -8.028  -4.725  1.0 94.07 413 B 1 
ATOM 7255 C CB  . THR B ? 413 ? 7.762   -6.873  -5.253  1.0 95.99 413 B 1 
ATOM 7256 O OG1 . THR B ? 413 ? 7.224   -7.972  -5.942  1.0 91.26 413 B 1 
ATOM 7257 C CG2 . THR B ? 413 ? 6.704   -5.774  -5.217  1.0 90.51 413 B 1 
ATOM 7258 N N   . GLY B ? 414 ? 10.833  -7.781  -6.895  1.0 95.54 414 B 1 
ATOM 7259 C CA  . GLY B ? 414 ? 11.941  -8.736  -6.932  1.0 94.89 414 B 1 
ATOM 7260 C C   . GLY B ? 414 ? 11.581  -10.146 -7.399  1.0 95.82 414 B 1 
ATOM 7261 O O   . GLY B ? 414 ? 12.447  -11.022 -7.364  1.0 93.72 414 B 1 
ATOM 7262 N N   . VAL B ? 415 ? 10.347  -10.392 -7.852  1.0 96.38 415 B 1 
ATOM 7263 C CA  . VAL B ? 415 ? 10.009  -11.666 -8.510  1.0 96.73 415 B 1 
ATOM 7264 C C   . VAL B ? 415 ? 10.743  -11.720 -9.856  1.0 96.87 415 B 1 
ATOM 7265 O O   . VAL B ? 415 ? 10.583  -10.808 -10.665 1.0 96.2  415 B 1 
ATOM 7266 C CB  . VAL B ? 415 ? 8.493   -11.845 -8.706  1.0 96.62 415 B 1 
ATOM 7267 C CG1 . VAL B ? 415 ? 8.177   -13.220 -9.302  1.0 94.26 415 B 1 
ATOM 7268 C CG2 . VAL B ? 415 ? 7.736   -11.739 -7.374  1.0 93.87 415 B 1 
ATOM 7269 N N   . PRO B ? 416 ? 11.549  -12.762 -10.125 1.0 96.7  416 B 1 
ATOM 7270 C CA  . PRO B ? 416 ? 12.259  -12.884 -11.396 1.0 96.24 416 B 1 
ATOM 7271 C C   . PRO B ? 416 ? 11.290  -12.916 -12.584 1.0 96.45 416 B 1 
ATOM 7272 O O   . PRO B ? 416 ? 10.257  -13.574 -12.514 1.0 95.53 416 B 1 
ATOM 7273 C CB  . PRO B ? 416 ? 13.071  -14.182 -11.291 1.0 95.15 416 B 1 
ATOM 7274 C CG  . PRO B ? 416 ? 13.211  -14.414 -9.787  1.0 93.59 416 B 1 
ATOM 7275 C CD  . PRO B ? 416 ? 11.906  -13.854 -9.235  1.0 96.03 416 B 1 
ATOM 7276 N N   . GLU B ? 417 ? 11.630  -12.253 -13.697 1.0 95.68 417 B 1 
ATOM 7277 C CA  . GLU B ? 417 ? 10.763  -12.212 -14.889 1.0 94.95 417 B 1 
ATOM 7278 C C   . GLU B ? 417 ? 10.428  -13.608 -15.443 1.0 95.09 417 B 1 
ATOM 7279 O O   . GLU B ? 417 ? 9.310   -13.847 -15.887 1.0 93.14 417 B 1 
ATOM 7280 C CB  . GLU B ? 417 ? 11.412  -11.385 -16.011 1.0 93.07 417 B 1 
ATOM 7281 C CG  . GLU B ? 417 ? 11.228  -9.870  -15.848 1.0 82.41 417 B 1 
ATOM 7282 C CD  . GLU B ? 417 ? 11.651  -9.078  -17.100 1.0 75.82 417 B 1 
ATOM 7283 O OE1 . GLU B ? 417 ? 11.127  -7.950  -17.282 1.0 67.77 417 B 1 
ATOM 7284 O OE2 . GLU B ? 417 ? 12.471  -9.593  -17.889 1.0 68.24 417 B 1 
ATOM 7285 N N   . ASP B ? 418 ? 11.372  -14.546 -15.379 1.0 94.85 418 B 1 
ATOM 7286 C CA  . ASP B ? 418 ? 11.180  -15.945 -15.782 1.0 94.2  418 B 1 
ATOM 7287 C C   . ASP B ? 418 ? 10.268  -16.739 -14.829 1.0 95.03 418 B 1 
ATOM 7288 O O   . ASP B ? 418 ? 9.799   -17.824 -15.178 1.0 93.3  418 B 1 
ATOM 7289 C CB  . ASP B ? 418 ? 12.556  -16.622 -15.928 1.0 92.13 418 B 1 
ATOM 7290 C CG  . ASP B ? 418 ? 13.370  -16.715 -14.627 1.0 83.01 418 B 1 
ATOM 7291 O OD1 . ASP B ? 418 ? 13.268  -15.796 -13.789 1.0 74.41 418 B 1 
ATOM 7292 O OD2 . ASP B ? 418 ? 14.124  -17.702 -14.484 1.0 75.38 418 B 1 
ATOM 7293 N N   . SER B ? 419 ? 9.970   -16.186 -13.657 1.0 95.78 419 B 1 
ATOM 7294 C CA  . SER B ? 419 ? 9.019   -16.718 -12.680 1.0 96.44 419 B 1 
ATOM 7295 C C   . SER B ? 419 ? 7.632   -16.069 -12.770 1.0 96.94 419 B 1 
ATOM 7296 O O   . SER B ? 419 ? 6.760   -16.383 -11.964 1.0 95.89 419 B 1 
ATOM 7297 C CB  . SER B ? 419 ? 9.593   -16.583 -11.266 1.0 96.07 419 B 1 
ATOM 7298 O OG  . SER B ? 419 ? 10.837  -17.261 -11.171 1.0 92.4  419 B 1 
ATOM 7299 N N   . ILE B ? 420 ? 7.414   -15.174 -13.737 1.0 96.93 420 B 1 
ATOM 7300 C CA  . ILE B ? 420 ? 6.123   -14.524 -13.975 1.0 96.89 420 B 1 
ATOM 7301 C C   . ILE B ? 420 ? 5.510   -15.098 -15.251 1.0 96.24 420 B 1 
ATOM 7302 O O   . ILE B ? 420 ? 5.994   -14.879 -16.360 1.0 94.84 420 B 1 
ATOM 7303 C CB  . ILE B ? 420 ? 6.251   -12.987 -14.017 1.0 97.0  420 B 1 
ATOM 7304 C CG1 . ILE B ? 420 ? 6.880   -12.443 -12.710 1.0 95.66 420 B 1 
ATOM 7305 C CG2 . ILE B ? 420 ? 4.858   -12.360 -14.231 1.0 95.79 420 B 1 
ATOM 7306 C CD1 . ILE B ? 420 ? 7.268   -10.962 -12.783 1.0 93.32 420 B 1 
ATOM 7307 N N   . LEU B ? 421 ? 4.412   -15.828 -15.094 1.0 96.21 421 B 1 
ATOM 7308 C CA  . LEU B ? 421 ? 3.739   -16.530 -16.180 1.0 95.55 421 B 1 
ATOM 7309 C C   . LEU B ? 421 ? 2.522   -15.726 -16.638 1.0 95.18 421 B 1 
ATOM 7310 O O   . LEU B ? 421 ? 1.491   -15.711 -15.971 1.0 93.32 421 B 1 
ATOM 7311 C CB  . LEU B ? 421 ? 3.353   -17.938 -15.687 1.0 94.53 421 B 1 
ATOM 7312 C CG  . LEU B ? 421 ? 4.554   -18.808 -15.254 1.0 91.4  421 B 1 
ATOM 7313 C CD1 . LEU B ? 421 ? 4.047   -20.044 -14.526 1.0 82.52 421 B 1 
ATOM 7314 C CD2 . LEU B ? 421 ? 5.396   -19.265 -16.440 1.0 82.16 421 B 1 
ATOM 7315 N N   . ILE B ? 422 ? 2.614   -15.084 -17.806 1.0 93.56 422 B 1 
ATOM 7316 C CA  . ILE B ? 422 ? 1.438   -14.468 -18.430 1.0 92.39 422 B 1 
ATOM 7317 C C   . ILE B ? 422 ? 0.732   -15.531 -19.265 1.0 91.6  422 B 1 
ATOM 7318 O O   . ILE B ? 422 ? 1.232   -15.947 -20.315 1.0 88.16 422 B 1 
ATOM 7319 C CB  . ILE B ? 422 ? 1.780   -13.190 -19.218 1.0 90.45 422 B 1 
ATOM 7320 C CG1 . ILE B ? 422 ? 2.574   -12.196 -18.335 1.0 84.6  422 B 1 
ATOM 7321 C CG2 . ILE B ? 422 ? 0.469   -12.548 -19.707 1.0 82.32 422 B 1 
ATOM 7322 C CD1 . ILE B ? 422 ? 2.907   -10.864 -19.022 1.0 75.44 422 B 1 
ATOM 7323 N N   . ALA B ? 423 ? -0.430  -15.964 -18.783 1.0 90.63 423 B 1 
ATOM 7324 C CA  . ALA B ? 423 ? -1.295  -16.936 -19.433 1.0 89.83 423 B 1 
ATOM 7325 C C   . ALA B ? 423 ? -2.588  -16.274 -19.935 1.0 90.32 423 B 1 
ATOM 7326 O O   . ALA B ? 423 ? -2.878  -15.115 -19.645 1.0 87.8  423 B 1 
ATOM 7327 C CB  . ALA B ? 423 ? -1.550  -18.083 -18.439 1.0 87.64 423 B 1 
ATOM 7328 N N   . GLU B ? 424 ? -3.375  -17.032 -20.690 1.0 88.81 424 B 1 
ATOM 7329 C CA  . GLU B ? 424 ? -4.732  -16.689 -21.118 1.0 88.83 424 B 1 
ATOM 7330 C C   . GLU B ? 424 ? -5.661  -17.890 -20.881 1.0 90.69 424 B 1 
ATOM 7331 O O   . GLU B ? 424 ? -5.211  -18.961 -20.451 1.0 89.37 424 B 1 
ATOM 7332 C CB  . GLU B ? 424 ? -4.718  -16.203 -22.583 1.0 84.46 424 B 1 
ATOM 7333 C CG  . GLU B ? 424 ? -4.258  -17.259 -23.604 1.0 76.03 424 B 1 
ATOM 7334 C CD  . GLU B ? 424 ? -4.121  -16.683 -25.026 1.0 74.73 424 B 1 
ATOM 7335 O OE1 . GLU B ? 424 ? -3.270  -17.201 -25.787 1.0 67.22 424 B 1 
ATOM 7336 O OE2 . GLU B ? 424 ? -4.839  -15.711 -25.359 1.0 69.47 424 B 1 
ATOM 7337 N N   . ASN B ? 425 ? -6.956  -17.729 -21.123 1.0 89.59 425 B 1 
ATOM 7338 C CA  . ASN B ? 425 ? -7.907  -18.825 -20.988 1.0 89.99 425 B 1 
ATOM 7339 C C   . ASN B ? 425 ? -7.486  -20.033 -21.838 1.0 90.8  425 B 1 
ATOM 7340 O O   . ASN B ? 425 ? -7.143  -19.898 -23.009 1.0 89.11 425 B 1 
ATOM 7341 C CB  . ASN B ? 425 ? -9.311  -18.346 -21.383 1.0 88.73 425 B 1 
ATOM 7342 C CG  . ASN B ? 425 ? -9.937  -17.417 -20.358 1.0 87.52 425 B 1 
ATOM 7343 O OD1 . ASN B ? 425 ? -9.665  -17.477 -19.174 1.0 82.05 425 B 1 
ATOM 7344 N ND2 . ASN B ? 425 ? -10.834 -16.557 -20.792 1.0 80.85 425 B 1 
ATOM 7345 N N   . GLY B ? 426 ? -7.534  -21.214 -21.237 1.0 89.84 426 B 1 
ATOM 7346 C CA  . GLY B ? 426 ? -7.138  -22.480 -21.851 1.0 90.48 426 B 1 
ATOM 7347 C C   . GLY B ? 426 ? -5.650  -22.806 -21.764 1.0 91.87 426 B 1 
ATOM 7348 O O   . GLY B ? 426 ? -5.283  -23.946 -22.055 1.0 89.91 426 B 1 
ATOM 7349 N N   . VAL B ? 427 ? -4.790  -21.874 -21.345 1.0 92.03 427 B 1 
ATOM 7350 C CA  . VAL B ? 427 ? -3.382  -22.180 -21.072 1.0 92.23 427 B 1 
ATOM 7351 C C   . VAL B ? 427 ? -3.286  -22.975 -19.773 1.0 93.19 427 B 1 
ATOM 7352 O O   . VAL B ? 427 ? -3.784  -22.552 -18.734 1.0 92.89 427 B 1 
ATOM 7353 C CB  . VAL B ? 427 ? -2.509  -20.915 -21.020 1.0 91.1  427 B 1 
ATOM 7354 C CG1 . VAL B ? 427 ? -1.046  -21.255 -20.721 1.0 87.03 427 B 1 
ATOM 7355 C CG2 . VAL B ? 427 ? -2.538  -20.166 -22.357 1.0 87.21 427 B 1 
ATOM 7356 N N   . SER B ? 428 ? -2.616  -24.123 -19.837 1.0 93.65 428 B 1 
ATOM 7357 C CA  . SER B ? 428 ? -2.316  -24.940 -18.667 1.0 94.32 428 B 1 
ATOM 7358 C C   . SER B ? 428 ? -0.938  -24.601 -18.114 1.0 94.4  428 B 1 
ATOM 7359 O O   . SER B ? 428 ? 0.056   -24.611 -18.845 1.0 93.19 428 B 1 
ATOM 7360 C CB  . SER B ? 428 ? -2.405  -26.428 -18.999 1.0 93.55 428 B 1 
ATOM 7361 O OG  . SER B ? 428 ? -3.740  -26.778 -19.317 1.0 88.45 428 B 1 
ATOM 7362 N N   . VAL B ? 429 ? -0.879  -24.344 -16.815 1.0 95.31 429 B 1 
ATOM 7363 C CA  . VAL B ? 429 ? 0.360   -24.198 -16.051 1.0 95.52 429 B 1 
ATOM 7364 C C   . VAL B ? 429 ? 0.503   -25.413 -15.146 1.0 96.01 429 B 1 
ATOM 7365 O O   . VAL B ? 429 ? -0.365  -25.670 -14.312 1.0 95.67 429 B 1 
ATOM 7366 C CB  . VAL B ? 429 ? 0.376   -22.882 -15.252 1.0 94.98 429 B 1 
ATOM 7367 C CG1 . VAL B ? 429 ? 1.629   -22.769 -14.381 1.0 91.21 429 B 1 
ATOM 7368 C CG2 . VAL B ? 429 ? 0.356   -21.682 -16.209 1.0 91.44 429 B 1 
ATOM 7369 N N   . ASP B ? 430 ? 1.586   -26.159 -15.313 1.0 95.91 430 B 1 
ATOM 7370 C CA  . ASP B ? 430 ? 1.877   -27.333 -14.496 1.0 96.16 430 B 1 
ATOM 7371 C C   . ASP B ? 430 ? 2.889   -26.968 -13.412 1.0 96.2  430 B 1 
ATOM 7372 O O   . ASP B ? 430 ? 3.990   -26.492 -13.701 1.0 94.78 430 B 1 
ATOM 7373 C CB  . ASP B ? 430 ? 2.370   -28.503 -15.369 1.0 95.51 430 B 1 
ATOM 7374 C CG  . ASP B ? 430 ? 1.294   -29.132 -16.271 1.0 95.31 430 B 1 
ATOM 7375 O OD1 . ASP B ? 430 ? 0.121   -28.703 -16.274 1.0 91.51 430 B 1 
ATOM 7376 O OD2 . ASP B ? 430 ? 1.612   -30.098 -16.997 1.0 91.42 430 B 1 
ATOM 7377 N N   . LEU B ? 431 ? 2.527   -27.223 -12.161 1.0 96.3  431 B 1 
ATOM 7378 C CA  . LEU B ? 431 ? 3.396   -27.114 -10.999 1.0 96.31 431 B 1 
ATOM 7379 C C   . LEU B ? 431 ? 3.951   -28.507 -10.686 1.0 96.63 431 B 1 
ATOM 7380 O O   . LEU B ? 431 ? 3.209   -29.412 -10.294 1.0 95.23 431 B 1 
ATOM 7381 C CB  . LEU B ? 431 ? 2.588   -26.509 -9.832  1.0 94.97 431 B 1 
ATOM 7382 C CG  . LEU B ? 431 ? 3.476   -26.050 -8.661  1.0 89.96 431 B 1 
ATOM 7383 C CD1 . LEU B ? 431 ? 4.188   -24.740 -8.980  1.0 84.38 431 B 1 
ATOM 7384 C CD2 . LEU B ? 431 ? 2.623   -25.817 -7.415  1.0 84.72 431 B 1 
ATOM 7385 N N   . VAL B ? 432 ? 5.259   -28.682 -10.857 1.0 95.02 432 B 1 
ATOM 7386 C CA  . VAL B ? 432 ? 5.954   -29.952 -10.613 1.0 94.54 432 B 1 
ATOM 7387 C C   . VAL B ? 432 ? 7.087   -29.704 -9.626  1.0 93.84 432 B 1 
ATOM 7388 O O   . VAL B ? 432 ? 8.027   -28.968 -9.930  1.0 91.16 432 B 1 
ATOM 7389 C CB  . VAL B ? 432 ? 6.473   -30.580 -11.923 1.0 93.56 432 B 1 
ATOM 7390 C CG1 . VAL B ? 432 ? 7.129   -31.939 -11.655 1.0 88.12 432 B 1 
ATOM 7391 C CG2 . VAL B ? 432 ? 5.339   -30.802 -12.937 1.0 88.81 432 B 1 
ATOM 7392 N N   . ALA B ? 433 ? 6.996   -30.315 -8.439  1.0 91.18 433 B 1 
ATOM 7393 C CA  . ALA B ? 433 ? 7.946   -30.107 -7.342  1.0 90.51 433 B 1 
ATOM 7394 C C   . ALA B ? 433 ? 8.214   -28.613 -7.042  1.0 90.94 433 B 1 
ATOM 7395 O O   . ALA B ? 433 ? 9.360   -28.179 -6.928  1.0 86.89 433 B 1 
ATOM 7396 C CB  . ALA B ? 433 ? 9.209   -30.939 -7.601  1.0 88.44 433 B 1 
ATOM 7397 N N   . GLY B ? 434 ? 7.143   -27.825 -6.966  1.0 89.05 434 B 1 
ATOM 7398 C CA  . GLY B ? 434 ? 7.192   -26.385 -6.687  1.0 89.22 434 B 1 
ATOM 7399 C C   . GLY B ? 434 ? 7.582   -25.489 -7.872  1.0 91.41 434 B 1 
ATOM 7400 O O   . GLY B ? 434 ? 7.573   -24.272 -7.737  1.0 89.59 434 B 1 
ATOM 7401 N N   . LYS B ? 435 ? 7.910   -26.054 -9.041  1.0 91.69 435 B 1 
ATOM 7402 C CA  . LYS B ? 435 ? 8.245   -25.284 -10.247 1.0 92.69 435 B 1 
ATOM 7403 C C   . LYS B ? 435 ? 7.055   -25.208 -11.196 1.0 94.04 435 B 1 
ATOM 7404 O O   . LYS B ? 435 ? 6.592   -26.243 -11.678 1.0 92.42 435 B 1 
ATOM 7405 C CB  . LYS B ? 435 ? 9.491   -25.864 -10.929 1.0 90.01 435 B 1 
ATOM 7406 C CG  . LYS B ? 435 ? 10.628  -24.839 -10.943 1.0 77.35 435 B 1 
ATOM 7407 C CD  . LYS B ? 435 ? 11.841  -25.363 -11.704 1.0 70.97 435 B 1 
ATOM 7408 C CE  . LYS B ? 435 ? 12.922  -24.276 -11.719 1.0 60.73 435 B 1 
ATOM 7409 N NZ  . LYS B ? 435 ? 14.099  -24.660 -12.538 1.0 52.32 435 B 1 
ATOM 7410 N N   . ALA B ? 436 ? 6.604   -23.998 -11.498 1.0 94.7  436 B 1 
ATOM 7411 C CA  . ALA B ? 436 ? 5.553   -23.751 -12.475 1.0 94.95 436 B 1 
ATOM 7412 C C   . ALA B ? 436 ? 6.131   -23.557 -13.884 1.0 95.04 436 B 1 
ATOM 7413 O O   . ALA B ? 436 ? 7.144   -22.890 -14.075 1.0 93.62 436 B 1 
ATOM 7414 C CB  . ALA B ? 436 ? 4.708   -22.557 -12.028 1.0 94.27 436 B 1 
ATOM 7415 N N   . SER B ? 437 ? 5.462   -24.128 -14.879 1.0 94.52 437 B 1 
ATOM 7416 C CA  . SER B ? 437 ? 5.784   -23.935 -16.291 1.0 94.33 437 B 1 
ATOM 7417 C C   . SER B ? 437 ? 4.529   -24.087 -17.150 1.0 94.85 437 B 1 
ATOM 7418 O O   . SER B ? 437 ? 3.669   -24.911 -16.844 1.0 93.43 437 B 1 
ATOM 7419 C CB  . SER B ? 437 ? 6.842   -24.944 -16.743 1.0 92.27 437 B 1 
ATOM 7420 O OG  . SER B ? 437 ? 6.394   -26.272 -16.574 1.0 83.63 437 B 1 
ATOM 7421 N N   . VAL B ? 438 ? 4.453   -23.350 -18.257 1.0 93.7  438 B 1 
ATOM 7422 C CA  . VAL B ? 438 ? 3.381   -23.546 -19.242 1.0 93.25 438 B 1 
ATOM 7423 C C   . VAL B ? 438 ? 3.573   -24.905 -19.917 1.0 93.5  438 B 1 
ATOM 7424 O O   . VAL B ? 438 ? 4.615   -25.160 -20.514 1.0 92.23 438 B 1 
ATOM 7425 C CB  . VAL B ? 438 ? 3.350   -22.403 -20.269 1.0 91.95 438 B 1 
ATOM 7426 C CG1 . VAL B ? 438 ? 2.267   -22.629 -21.324 1.0 88.11 438 B 1 
ATOM 7427 C CG2 . VAL B ? 438 ? 3.068   -21.059 -19.583 1.0 88.39 438 B 1 
ATOM 7428 N N   . SER B ? 439 ? 2.569   -25.774 -19.823 1.0 93.5  439 B 1 
ATOM 7429 C CA  . SER B ? 439 ? 2.606   -27.133 -20.380 1.0 93.53 439 B 1 
ATOM 7430 C C   . SER B ? 439 ? 1.891   -27.276 -21.725 1.0 93.55 439 B 1 
ATOM 7431 O O   . SER B ? 439 ? 2.146   -28.224 -22.467 1.0 90.37 439 B 1 
ATOM 7432 C CB  . SER B ? 439 ? 2.041   -28.122 -19.363 1.0 92.39 439 B 1 
ATOM 7433 O OG  . SER B ? 439 ? 0.722   -27.796 -18.982 1.0 87.81 439 B 1 
ATOM 7434 N N   . GLY B ? 440 ? 1.028   -26.337 -22.061 1.0 92.3  440 B 1 
ATOM 7435 C CA  . GLY B ? 440 ? 0.273   -26.304 -23.314 1.0 92.24 440 B 1 
ATOM 7436 C C   . GLY B ? 440 ? -0.951  -25.404 -23.216 1.0 93.01 440 B 1 
ATOM 7437 O O   . GLY B ? 440 ? -1.152  -24.720 -22.213 1.0 91.33 440 B 1 
ATOM 7438 N N   . ALA B ? 441 ? -1.774  -25.408 -24.263 1.0 91.13 441 B 1 
ATOM 7439 C CA  . ALA B ? 441 ? -3.045  -24.699 -24.268 1.0 90.37 441 B 1 
ATOM 7440 C C   . ALA B ? 441 ? -4.114  -25.470 -25.047 1.0 90.15 441 B 1 
ATOM 7441 O O   . ALA B ? 441 ? -3.825  -26.171 -26.017 1.0 87.58 441 B 1 
ATOM 7442 C CB  . ALA B ? 441 ? -2.845  -23.292 -24.842 1.0 88.23 441 B 1 
ATOM 7443 N N   . VAL B ? 442 ? -5.367  -25.284 -24.636 1.0 87.1  442 B 1 
ATOM 7444 C CA  . VAL B ? 442 ? -6.548  -25.739 -25.371 1.0 85.75 442 B 1 
ATOM 7445 C C   . VAL B ? 442 ? -7.368  -24.524 -25.800 1.0 85.65 442 B 1 
ATOM 7446 O O   . VAL B ? 442 ? -7.418  -23.531 -25.072 1.0 83.96 442 B 1 
ATOM 7447 C CB  . VAL B ? 442 ? -7.396  -26.738 -24.564 1.0 84.16 442 B 1 
ATOM 7448 C CG1 . VAL B ? 442 ? -6.633  -28.046 -24.369 1.0 77.27 442 B 1 
ATOM 7449 C CG2 . VAL B ? 442 ? -7.830  -26.206 -23.196 1.0 77.58 442 B 1 
ATOM 7450 N N   . PRO B ? 443 ? -8.024  -24.566 -26.969 1.0 82.77 443 B 1 
ATOM 7451 C CA  . PRO B ? 443 ? -8.893  -23.474 -27.377 1.0 81.02 443 B 1 
ATOM 7452 C C   . PRO B ? 443 ? -10.124 -23.416 -26.466 1.0 81.68 443 B 1 
ATOM 7453 O O   . PRO B ? 443 ? -10.890 -24.381 -26.376 1.0 79.3  443 B 1 
ATOM 7454 C CB  . PRO B ? 443 ? -9.234  -23.756 -28.842 1.0 78.08 443 B 1 
ATOM 7455 C CG  . PRO B ? 443 ? -9.098  -25.277 -28.960 1.0 75.74 443 B 1 
ATOM 7456 C CD  . PRO B ? 443 ? -7.983  -25.612 -27.972 1.0 79.27 443 B 1 
ATOM 7457 N N   . VAL B ? 444 ? -10.322 -22.280 -25.813 1.0 82.16 444 B 1 
ATOM 7458 C CA  . VAL B ? 444 ? -11.501 -22.008 -24.980 1.0 82.81 444 B 1 
ATOM 7459 C C   . VAL B ? 444 ? -12.508 -21.210 -25.793 1.0 82.31 444 B 1 
ATOM 7460 O O   . VAL B ? 444 ? -12.199 -20.142 -26.320 1.0 78.78 444 B 1 
ATOM 7461 C CB  . VAL B ? 444 ? -11.106 -21.307 -23.669 1.0 81.47 444 B 1 
ATOM 7462 C CG1 . VAL B ? 444 ? -12.324 -20.864 -22.853 1.0 73.2  444 B 1 
ATOM 7463 C CG2 . VAL B ? 444 ? -10.303 -22.273 -22.796 1.0 74.82 444 B 1 
ATOM 7464 N N   . GLY B ? 445 ? -13.713 -21.745 -25.907 1.0 80.42 445 B 1 
ATOM 7465 C CA  . GLY B ? 445 ? -14.829 -21.089 -26.572 1.0 80.03 445 B 1 
ATOM 7466 C C   . GLY B ? 445 ? -15.695 -20.277 -25.615 1.0 81.93 445 B 1 
ATOM 7467 O O   . GLY B ? 445 ? -15.578 -20.359 -24.392 1.0 79.86 445 B 1 
ATOM 7468 N N   . LYS B ? 446 ? -16.615 -19.516 -26.206 1.0 78.21 446 B 1 
ATOM 7469 C CA  . LYS B ? 446 ? -17.699 -18.848 -25.488 1.0 78.07 446 B 1 
ATOM 7470 C C   . LYS B ? 446 ? -18.959 -19.707 -25.601 1.0 79.12 446 B 1 
ATOM 7471 O O   . LYS B ? 446 ? -19.437 -19.945 -26.711 1.0 77.24 446 B 1 
ATOM 7472 C CB  . LYS B ? 446 ? -17.920 -17.443 -26.058 1.0 75.26 446 B 1 
ATOM 7473 C CG  . LYS B ? 446 ? -16.768 -16.459 -25.768 1.0 72.15 446 B 1 
ATOM 7474 C CD  . LYS B ? 446 ? -17.138 -15.073 -26.312 1.0 69.24 446 B 1 
ATOM 7475 C CE  . LYS B ? 446 ? -16.130 -13.981 -25.939 1.0 63.44 446 B 1 
ATOM 7476 N NZ  . LYS B ? 446 ? -16.653 -12.632 -26.291 1.0 57.99 446 B 1 
ATOM 7477 N N   . MET B ? 447 ? -19.493 -20.158 -24.480 1.0 77.98 447 B 1 
ATOM 7478 C CA  . MET B ? 447 ? -20.774 -20.872 -24.419 1.0 79.37 447 B 1 
ATOM 7479 C C   . MET B ? 447 ? -21.907 -19.862 -24.245 1.0 80.07 447 B 1 
ATOM 7480 O O   . MET B ? 447 ? -22.076 -19.304 -23.167 1.0 78.86 447 B 1 
ATOM 7481 C CB  . MET B ? 447 ? -20.776 -21.890 -23.273 1.0 78.4  447 B 1 
ATOM 7482 C CG  . MET B ? 447 ? -19.829 -23.064 -23.519 1.0 72.19 447 B 1 
ATOM 7483 S SD  . MET B ? 447 ? -19.953 -24.411 -22.301 1.0 69.05 447 B 1 
ATOM 7484 C CE  . MET B ? 447 ? -21.593 -25.072 -22.674 1.0 61.28 447 B 1 
ATOM 7485 N N   . PHE B ? 448 ? -22.685 -19.626 -25.291 1.0 80.88 448 B 1 
ATOM 7486 C CA  . PHE B ? 448 ? -23.748 -18.628 -25.281 1.0 79.05 448 B 1 
ATOM 7487 C C   . PHE B ? 448 ? -25.072 -19.216 -24.789 1.0 77.64 448 B 1 
ATOM 7488 O O   . PHE B ? 448 ? -25.586 -20.175 -25.367 1.0 76.14 448 B 1 
ATOM 7489 C CB  . PHE B ? 448 ? -23.888 -18.023 -26.675 1.0 77.93 448 B 1 
ATOM 7490 C CG  . PHE B ? 448 ? -22.664 -17.278 -27.155 1.0 75.82 448 B 1 
ATOM 7491 C CD1 . PHE B ? 448 ? -22.471 -15.937 -26.787 1.0 71.31 448 B 1 
ATOM 7492 C CD2 . PHE B ? 448 ? -21.714 -17.911 -27.975 1.0 71.16 448 B 1 
ATOM 7493 C CE1 . PHE B ? 448 ? -21.351 -15.229 -27.243 1.0 69.96 448 B 1 
ATOM 7494 C CE2 . PHE B ? 448 ? -20.586 -17.207 -28.431 1.0 68.92 448 B 1 
ATOM 7495 C CZ  . PHE B ? 448 ? -20.407 -15.861 -28.066 1.0 74.21 448 B 1 
ATOM 7496 N N   . VAL B ? 449 ? -25.652 -18.613 -23.766 1.0 77.47 449 B 1 
ATOM 7497 C CA  . VAL B ? 449 ? -26.970 -18.973 -23.230 1.0 75.92 449 B 1 
ATOM 7498 C C   . VAL B ? 449 ? -27.994 -17.911 -23.628 1.0 73.97 449 B 1 
ATOM 7499 O O   . VAL B ? 449 ? -27.701 -16.719 -23.639 1.0 71.29 449 B 1 
ATOM 7500 C CB  . VAL B ? 449 ? -26.916 -19.173 -21.707 1.0 74.69 449 B 1 
ATOM 7501 C CG1 . VAL B ? 449 ? -28.270 -19.612 -21.138 1.0 68.45 449 B 1 
ATOM 7502 C CG2 . VAL B ? 449 ? -25.899 -20.253 -21.326 1.0 70.69 449 B 1 
ATOM 7503 N N   . ASP B ? 450 ? -29.199 -18.370 -23.956 1.0 70.84 450 B 1 
ATOM 7504 C CA  . ASP B ? 450 ? -30.332 -17.560 -24.404 1.0 68.29 450 B 1 
ATOM 7505 C C   . ASP B ? 450 ? -31.640 -18.088 -23.785 1.0 67.68 450 B 1 
ATOM 7506 O O   . ASP B ? 450 ? -31.696 -19.211 -23.269 1.0 62.88 450 B 1 
ATOM 7507 C CB  . ASP B ? 450 ? -30.346 -17.610 -25.942 1.0 64.11 450 B 1 
ATOM 7508 C CG  . ASP B ? 450 ? -31.458 -16.831 -26.643 1.0 58.59 450 B 1 
ATOM 7509 O OD1 . ASP B ? 450 ? -32.057 -15.934 -26.021 1.0 53.16 450 B 1 
ATOM 7510 O OD2 . ASP B ? 450 ? -31.724 -17.186 -27.820 1.0 53.04 450 B 1 
ATOM 7511 N N   . GLY B ? 451 ? -32.705 -17.277 -23.846 1.0 59.3  451 B 1 
ATOM 7512 C CA  . GLY B ? 451 ? -34.019 -17.580 -23.286 1.0 57.62 451 B 1 
ATOM 7513 C C   . GLY B ? 451 ? -34.133 -17.295 -21.786 1.0 58.28 451 B 1 
ATOM 7514 O O   . GLY B ? 451 ? -35.097 -17.732 -21.152 1.0 55.22 451 B 1 
ATOM 7515 N N   . LEU B ? 452 ? -33.169 -16.574 -21.234 1.0 59.53 452 B 1 
ATOM 7516 C CA  . LEU B ? 452 ? -33.225 -16.028 -19.887 1.0 57.83 452 B 1 
ATOM 7517 C C   . LEU B ? 452 ? -33.980 -14.695 -19.913 1.0 55.75 452 B 1 
ATOM 7518 O O   . LEU B ? 452 ? -34.003 -13.983 -20.912 1.0 53.69 452 B 1 
ATOM 7519 C CB  . LEU B ? 452 ? -31.790 -15.881 -19.344 1.0 56.01 452 B 1 
ATOM 7520 C CG  . LEU B ? 452 ? -31.005 -17.207 -19.298 1.0 52.88 452 B 1 
ATOM 7521 C CD1 . LEU B ? 452 ? -29.521 -16.976 -19.076 1.0 51.42 452 B 1 
ATOM 7522 C CD2 . LEU B ? 452 ? -31.512 -18.113 -18.175 1.0 52.57 452 B 1 
ATOM 7523 N N   . ILE B ? 453 ? -34.611 -14.356 -18.801 1.0 49.64 453 B 1 
ATOM 7524 C CA  . ILE B ? 453 ? -35.106 -13.000 -18.580 1.0 47.54 453 B 1 
ATOM 7525 C C   . ILE B ? 453 ? -34.055 -12.303 -17.725 1.0 47.47 453 B 1 
ATOM 7526 O O   . ILE B ? 453 ? -34.006 -12.489 -16.510 1.0 44.65 453 B 1 
ATOM 7527 C CB  . ILE B ? 453 ? -36.517 -12.994 -17.959 1.0 43.37 453 B 1 
ATOM 7528 C CG1 . ILE B ? 453 ? -37.520 -13.770 -18.849 1.0 39.49 453 B 1 
ATOM 7529 C CG2 . ILE B ? 453 ? -36.989 -11.537 -17.763 1.0 38.85 453 B 1 
ATOM 7530 C CD1 . ILE B ? 453 ? -38.916 -13.929 -18.226 1.0 35.7  453 B 1 
ATOM 7531 N N   . THR B ? 454 ? -33.213 -11.515 -18.375 1.0 46.62 454 B 1 
ATOM 7532 C CA  . THR B ? 454 ? -32.264 -10.630 -17.700 1.0 45.02 454 B 1 
ATOM 7533 C C   . THR B ? 454 ? -32.994 -9.356  -17.289 1.0 45.05 454 B 1 
ATOM 7534 O O   . THR B ? 454 ? -33.429 -8.577  -18.138 1.0 43.0  454 B 1 
ATOM 7535 C CB  . THR B ? 454 ? -31.052 -10.340 -18.595 1.0 42.54 454 B 1 
ATOM 7536 O OG1 . THR B ? 454 ? -31.461 -10.027 -19.913 1.0 40.5  454 B 1 
ATOM 7537 C CG2 . THR B ? 454 ? -30.140 -11.563 -18.698 1.0 40.43 454 B 1 
ATOM 7538 N N   . GLY B ? 455 ? -33.194 -9.180  -15.999 1.0 48.55 455 B 1 
ATOM 7539 C CA  . GLY B ? 455 ? -33.747 -7.944  -15.440 1.0 47.21 455 B 1 
ATOM 7540 C C   . GLY B ? 455 ? -32.629 -6.984  -15.073 1.0 49.03 455 B 1 
ATOM 7541 O O   . GLY B ? 455 ? -32.168 -6.200  -15.900 1.0 46.62 455 B 1 
ATOM 7542 N N   . ASP B ? 456 ? -32.193 -7.077  -13.829 1.0 50.5  456 B 1 
ATOM 7543 C CA  . ASP B ? 456 ? -31.020 -6.377  -13.323 1.0 50.17 456 B 1 
ATOM 7544 C C   . ASP B ? 456 ? -29.753 -7.182  -13.657 1.0 49.89 456 B 1 
ATOM 7545 O O   . ASP B ? 456 ? -29.801 -8.406  -13.799 1.0 47.93 456 B 1 
ATOM 7546 C CB  . ASP B ? 456 ? -31.177 -6.191  -11.808 1.0 47.72 456 B 1 
ATOM 7547 C CG  . ASP B ? 456 ? -32.440 -5.415  -11.413 1.0 44.95 456 B 1 
ATOM 7548 O OD1 . ASP B ? 456 ? -32.799 -4.439  -12.107 1.0 42.06 456 B 1 
ATOM 7549 O OD2 . ASP B ? 456 ? -33.039 -5.757  -10.368 1.0 43.82 456 B 1 
ATOM 7550 N N   . VAL B ? 457 ? -28.603 -6.499  -13.742 1.0 45.99 457 B 1 
ATOM 7551 C CA  . VAL B ? 457 ? -27.315 -7.206  -13.805 1.0 44.98 457 B 1 
ATOM 7552 C C   . VAL B ? 457 ? -27.197 -8.095  -12.567 1.0 46.3  457 B 1 
ATOM 7553 O O   . VAL B ? 457 ? -27.278 -7.624  -11.437 1.0 44.06 457 B 1 
ATOM 7554 C CB  . VAL B ? 457 ? -26.122 -6.239  -13.926 1.0 42.28 457 B 1 
ATOM 7555 C CG1 . VAL B ? 457 ? -24.773 -6.935  -13.748 1.0 38.79 457 B 1 
ATOM 7556 C CG2 . VAL B ? 457 ? -26.101 -5.588  -15.315 1.0 41.37 457 B 1 
ATOM 7557 N N   . GLY B ? 458 ? -27.052 -9.392  -12.811 1.0 45.59 458 B 1 
ATOM 7558 C CA  . GLY B ? 458 ? -27.055 -10.418 -11.776 1.0 45.38 458 B 1 
ATOM 7559 C C   . GLY B ? 458 ? -28.399 -11.100 -11.525 1.0 47.42 458 B 1 
ATOM 7560 O O   . GLY B ? 458 ? -28.430 -12.166 -10.910 1.0 45.71 458 B 1 
ATOM 7561 N N   . ASP B ? 459 ? -29.510 -10.554 -12.014 1.0 45.28 459 B 1 
ATOM 7562 C CA  . ASP B ? 459 ? -30.823 -11.186 -11.871 1.0 45.5  459 B 1 
ATOM 7563 C C   . ASP B ? 459 ? -31.210 -11.920 -13.155 1.0 46.72 459 B 1 
ATOM 7564 O O   . ASP B ? 459 ? -31.946 -11.431 -14.011 1.0 45.75 459 B 1 
ATOM 7565 C CB  . ASP B ? 459 ? -31.867 -10.177 -11.366 1.0 43.4  459 B 1 
ATOM 7566 C CG  . ASP B ? 459 ? -32.747 -10.720 -10.233 1.0 39.79 459 B 1 
ATOM 7567 O OD1 . ASP B ? 459 ? -32.390 -11.734 -9.584  1.0 37.33 459 B 1 
ATOM 7568 O OD2 . ASP B ? 459 ? -33.770 -10.061 -9.936  1.0 38.08 459 B 1 
ATOM 7569 N N   . VAL B ? 460 ? -30.683 -13.126 -13.275 1.0 46.19 460 B 1 
ATOM 7570 C CA  . VAL B ? 460 ? -30.901 -14.002 -14.421 1.0 46.22 460 B 1 
ATOM 7571 C C   . VAL B ? 460 ? -32.026 -14.972 -14.091 1.0 46.91 460 B 1 
ATOM 7572 O O   . VAL B ? 460 ? -31.818 -16.009 -13.456 1.0 46.26 460 B 1 
ATOM 7573 C CB  . VAL B ? 460 ? -29.597 -14.710 -14.806 1.0 44.61 460 B 1 
ATOM 7574 C CG1 . VAL B ? 460 ? -29.821 -15.566 -16.044 1.0 40.51 460 B 1 
ATOM 7575 C CG2 . VAL B ? 460 ? -28.480 -13.703 -15.115 1.0 42.39 460 B 1 
ATOM 7576 N N   . ILE B ? 461 ? -33.229 -14.643 -14.529 1.0 43.52 461 B 1 
ATOM 7577 C CA  . ILE B ? 461 ? -34.402 -15.501 -14.354 1.0 42.7  461 B 1 
ATOM 7578 C C   . ILE B ? 461 ? -34.509 -16.424 -15.570 1.0 43.59 461 B 1 
ATOM 7579 O O   . ILE B ? 461 ? -34.468 -15.981 -16.718 1.0 42.61 461 B 1 
ATOM 7580 C CB  . ILE B ? 461 ? -35.676 -14.664 -14.115 1.0 40.86 461 B 1 
ATOM 7581 C CG1 . ILE B ? 461 ? -35.492 -13.721 -12.900 1.0 36.85 461 B 1 
ATOM 7582 C CG2 . ILE B ? 461 ? -36.889 -15.597 -13.891 1.0 37.08 461 B 1 
ATOM 7583 C CD1 . ILE B ? 461 ? -36.642 -12.727 -12.698 1.0 35.11 461 B 1 
ATOM 7584 N N   . LEU B ? 462 ? -34.690 -17.717 -15.328 1.0 43.43 462 B 1 
ATOM 7585 C CA  . LEU B ? 462 ? -34.986 -18.660 -16.403 1.0 42.92 462 B 1 
ATOM 7586 C C   . LEU B ? 462 ? -36.317 -18.301 -17.070 1.0 43.76 462 B 1 
ATOM 7587 O O   . LEU B ? 462 ? -37.378 -18.423 -16.460 1.0 42.86 462 B 1 
ATOM 7588 C CB  . LEU B ? 462 ? -35.024 -20.091 -15.838 1.0 41.71 462 B 1 
ATOM 7589 C CG  . LEU B ? 462 ? -33.640 -20.720 -15.642 1.0 38.27 462 B 1 
ATOM 7590 C CD1 . LEU B ? 462 ? -33.788 -22.039 -14.881 1.0 35.3  462 B 1 
ATOM 7591 C CD2 . LEU B ? 462 ? -32.974 -21.029 -16.972 1.0 37.55 462 B 1 
ATOM 7592 N N   . GLY B ? 463 ? -36.264 -17.922 -18.334 1.0 42.36 463 B 1 
ATOM 7593 C CA  . GLY B ? 463 ? -37.462 -17.856 -19.159 1.0 42.06 463 B 1 
ATOM 7594 C C   . GLY B ? 463 ? -38.121 -19.235 -19.299 1.0 43.37 463 B 1 
ATOM 7595 O O   . GLY B ? 463 ? -37.474 -20.277 -19.168 1.0 42.41 463 B 1 
ATOM 7596 N N   . GLU B ? 464 ? -39.410 -19.251 -19.605 1.0 36.99 464 B 1 
ATOM 7597 C CA  . GLU B ? 464 ? -40.201 -20.491 -19.723 1.0 35.92 464 B 1 
ATOM 7598 C C   . GLU B ? 464 ? -39.570 -21.556 -20.637 1.0 36.95 464 B 1 
ATOM 7599 O O   . GLU B ? 464 ? -39.767 -22.751 -20.429 1.0 35.75 464 B 1 
ATOM 7600 C CB  . GLU B ? 464 ? -41.591 -20.166 -20.281 1.0 33.68 464 B 1 
ATOM 7601 C CG  . GLU B ? 464 ? -42.505 -19.413 -19.304 1.0 30.44 464 B 1 
ATOM 7602 C CD  . GLU B ? 464 ? -43.926 -19.230 -19.862 1.0 27.56 464 B 1 
ATOM 7603 O OE1 . GLU B ? 464 ? -44.858 -19.075 -19.040 1.0 25.54 464 B 1 
ATOM 7604 O OE2 . GLU B ? 464 ? -44.081 -19.256 -21.103 1.0 27.24 464 B 1 
ATOM 7605 N N   . ARG B ? 465 ? -38.795 -21.143 -21.651 1.0 42.11 465 B 1 
ATOM 7606 C CA  . ARG B ? 465 ? -38.146 -22.058 -22.606 1.0 41.43 465 B 1 
ATOM 7607 C C   . ARG B ? 465 ? -37.012 -22.876 -22.001 1.0 42.24 465 B 1 
ATOM 7608 O O   . ARG B ? 465 ? -36.688 -23.936 -22.530 1.0 40.58 465 B 1 
ATOM 7609 C CB  . ARG B ? 465 ? -37.611 -21.271 -23.803 1.0 38.59 465 B 1 
ATOM 7610 C CG  . ARG B ? 465 ? -38.742 -20.723 -24.675 1.0 35.12 465 B 1 
ATOM 7611 C CD  . ARG B ? 465 ? -38.146 -20.065 -25.917 1.0 32.7  465 B 1 
ATOM 7612 N NE  . ARG B ? 465 ? -39.193 -19.492 -26.773 1.0 30.48 465 B 1 
ATOM 7613 C CZ  . ARG B ? 465 ? -38.997 -18.855 -27.917 1.0 27.43 465 B 1 
ATOM 7614 N NH1 . ARG B ? 465 ? -37.800 -18.707 -28.418 1.0 26.18 465 B 1 
ATOM 7615 N NH2 . ARG B ? 465 ? -40.005 -18.355 -28.564 1.0 25.17 465 B 1 
ATOM 7616 N N   . LEU B ? 466 ? -36.401 -22.399 -20.933 1.0 45.92 466 B 1 
ATOM 7617 C CA  . LEU B ? 466 ? -35.218 -23.002 -20.313 1.0 45.06 466 B 1 
ATOM 7618 C C   . LEU B ? 466 ? -35.561 -24.104 -19.303 1.0 45.59 466 B 1 
ATOM 7619 O O   . LEU B ? 466 ? -34.731 -24.509 -18.494 1.0 43.79 466 B 1 
ATOM 7620 C CB  . LEU B ? 466 ? -34.322 -21.875 -19.771 1.0 41.73 466 B 1 
ATOM 7621 C CG  . LEU B ? 466 ? -33.049 -21.717 -20.629 1.0 37.98 466 B 1 
ATOM 7622 C CD1 . LEU B ? 466 ? -32.799 -20.260 -20.962 1.0 35.56 466 B 1 
ATOM 7623 C CD2 . LEU B ? 466 ? -31.828 -22.251 -19.911 1.0 35.81 466 B 1 
ATOM 7624 N N   . ILE B ? 467 ? -36.777 -24.617 -19.365 1.0 42.65 467 B 1 
ATOM 7625 C CA  . ILE B ? 467 ? -37.163 -25.810 -18.624 1.0 41.97 467 B 1 
ATOM 7626 C C   . ILE B ? 467 ? -36.465 -27.003 -19.282 1.0 42.84 467 B 1 
ATOM 7627 O O   . ILE B ? 467 ? -36.879 -27.501 -20.326 1.0 40.6  467 B 1 
ATOM 7628 C CB  . ILE B ? 467 ? -38.696 -25.961 -18.549 1.0 38.47 467 B 1 
ATOM 7629 C CG1 . ILE B ? 467 ? -39.349 -24.723 -17.885 1.0 35.01 467 B 1 
ATOM 7630 C CG2 . ILE B ? 467 ? -39.039 -27.233 -17.743 1.0 34.19 467 B 1 
ATOM 7631 C CD1 . ILE B ? 467 ? -40.885 -24.732 -17.908 1.0 31.82 467 B 1 
ATOM 7632 N N   . LEU B ? 468 ? -35.422 -27.502 -18.632 1.0 47.46 468 B 1 
ATOM 7633 C CA  . LEU B ? 468 ? -34.594 -28.648 -19.045 1.0 46.92 468 B 1 
ATOM 7634 C C   . LEU B ? 468 ? -35.369 -29.926 -19.390 1.0 48.21 468 B 1 
ATOM 7635 O O   . LEU B ? 468 ? -34.821 -30.805 -20.051 1.0 45.66 468 B 1 
ATOM 7636 C CB  . LEU B ? 468 ? -33.635 -28.976 -17.892 1.0 43.38 468 B 1 
ATOM 7637 C CG  . LEU B ? 468 ? -32.341 -28.159 -17.903 1.0 39.44 468 B 1 
ATOM 7638 C CD1 . LEU B ? 468 ? -31.707 -28.283 -16.522 1.0 36.63 468 B 1 
ATOM 7639 C CD2 . LEU B ? 468 ? -31.348 -28.705 -18.938 1.0 36.71 468 B 1 
ATOM 7640 N N   . SER B ? 469 ? -36.624 -30.047 -18.990 1.0 48.7  469 B 1 
ATOM 7641 C CA  . SER B ? 469 ? -37.492 -31.173 -19.343 1.0 47.99 469 B 1 
ATOM 7642 C C   . SER B ? 469 ? -37.673 -31.382 -20.851 1.0 50.19 469 B 1 
ATOM 7643 O O   . SER B ? 469 ? -38.030 -32.476 -21.278 1.0 47.54 469 B 1 
ATOM 7644 C CB  . SER B ? 469 ? -38.866 -30.975 -18.705 1.0 44.12 469 B 1 
ATOM 7645 O OG  . SER B ? 469 ? -39.481 -29.789 -19.174 1.0 40.87 469 B 1 
ATOM 7646 N N   . SER B ? 470 ? -37.420 -30.361 -21.670 1.0 55.01 470 B 1 
ATOM 7647 C CA  . SER B ? 470 ? -37.500 -30.452 -23.134 1.0 56.08 470 B 1 
ATOM 7648 C C   . SER B ? 470 ? -36.235 -31.017 -23.784 1.0 58.73 470 B 1 
ATOM 7649 O O   . SER B ? 470 ? -36.229 -31.258 -24.989 1.0 56.6  470 B 1 
ATOM 7650 C CB  . SER B ? 470 ? -37.838 -29.084 -23.726 1.0 53.83 470 B 1 
ATOM 7651 O OG  . SER B ? 470 ? -39.037 -28.601 -23.150 1.0 50.0  470 B 1 
ATOM 7652 N N   . GLY B ? 471 ? -35.193 -31.256 -23.009 1.0 62.82 471 B 1 
ATOM 7653 C CA  . GLY B ? 471 ? -33.873 -31.687 -23.468 1.0 64.01 471 B 1 
ATOM 7654 C C   . GLY B ? 471 ? -32.891 -30.529 -23.641 1.0 66.21 471 B 1 
ATOM 7655 O O   . GLY B ? 471 ? -33.239 -29.359 -23.513 1.0 65.0  471 B 1 
ATOM 7656 N N   . PHE B ? 472 ? -31.650 -30.882 -23.938 1.0 71.57 472 B 1 
ATOM 7657 C CA  . PHE B ? 472 ? -30.518 -29.979 -24.132 1.0 72.86 472 B 1 
ATOM 7658 C C   . PHE B ? 472 ? -29.761 -30.373 -25.402 1.0 75.63 472 B 1 
ATOM 7659 O O   . PHE B ? 472 ? -29.560 -31.561 -25.651 1.0 75.87 472 B 1 
ATOM 7660 C CB  . PHE B ? 472 ? -29.632 -30.051 -22.879 1.0 69.61 472 B 1 
ATOM 7661 C CG  . PHE B ? 472 ? -28.245 -29.473 -23.034 1.0 65.44 472 B 1 
ATOM 7662 C CD1 . PHE B ? 472 ? -27.141 -30.326 -23.221 1.0 59.74 472 B 1 
ATOM 7663 C CD2 . PHE B ? 472 ? -28.044 -28.084 -22.957 1.0 58.27 472 B 1 
ATOM 7664 C CE1 . PHE B ? 472 ? -25.843 -29.795 -23.307 1.0 54.16 472 B 1 
ATOM 7665 C CE2 . PHE B ? 472 ? -26.749 -27.550 -23.043 1.0 53.88 472 B 1 
ATOM 7666 C CZ  . PHE B ? 472 ? -25.645 -28.405 -23.211 1.0 54.74 472 B 1 
ATOM 7667 N N   . VAL B ? 473 ? -29.343 -29.388 -26.185 1.0 75.91 473 B 1 
ATOM 7668 C CA  . VAL B ? 473 ? -28.470 -29.569 -27.350 1.0 78.19 473 B 1 
ATOM 7669 C C   . VAL B ? 473 ? -27.293 -28.610 -27.221 1.0 78.87 473 B 1 
ATOM 7670 O O   . VAL B ? 473 ? -27.473 -27.397 -27.292 1.0 78.71 473 B 1 
ATOM 7671 C CB  . VAL B ? 473 ? -29.220 -29.346 -28.678 1.0 78.47 473 B 1 
ATOM 7672 C CG1 . VAL B ? 473 ? -28.303 -29.594 -29.878 1.0 72.9  473 B 1 
ATOM 7673 C CG2 . VAL B ? 473 ? -30.429 -30.279 -28.826 1.0 72.47 473 B 1 
ATOM 7674 N N   . ALA B ? 474 ? -26.089 -29.154 -27.060 1.0 79.89 474 B 1 
ATOM 7675 C CA  . ALA B ? 474 ? -24.859 -28.394 -27.200 1.0 79.24 474 B 1 
ATOM 7676 C C   . ALA B ? 474 ? -24.388 -28.456 -28.654 1.0 81.17 474 B 1 
ATOM 7677 O O   . ALA B ? 474 ? -24.436 -29.510 -29.285 1.0 80.83 474 B 1 
ATOM 7678 C CB  . ALA B ? 474 ? -23.805 -28.927 -26.228 1.0 76.03 474 B 1 
ATOM 7679 N N   . VAL B ? 475 ? -23.930 -27.334 -29.197 1.0 81.75 475 B 1 
ATOM 7680 C CA  . VAL B ? 475 ? -23.300 -27.282 -30.518 1.0 83.8  475 B 1 
ATOM 7681 C C   . VAL B ? 475 ? -21.973 -26.550 -30.421 1.0 84.27 475 B 1 
ATOM 7682 O O   . VAL B ? 475 ? -21.906 -25.443 -29.893 1.0 84.08 475 B 1 
ATOM 7683 C CB  . VAL B ? 475 ? -24.239 -26.688 -31.580 1.0 83.98 475 B 1 
ATOM 7684 C CG1 . VAL B ? 475 ? -24.703 -25.265 -31.282 1.0 74.28 475 B 1 
ATOM 7685 C CG2 . VAL B ? 475 ? -23.599 -26.725 -32.973 1.0 75.09 475 B 1 
ATOM 7686 N N   . THR B ? 476 ? -20.910 -27.161 -30.933 1.0 86.61 476 B 1 
ATOM 7687 C CA  . THR B ? 476 ? -19.578 -26.561 -30.999 1.0 86.55 476 B 1 
ATOM 7688 C C   . THR B ? 476 ? -19.244 -26.198 -32.432 1.0 87.36 476 B 1 
ATOM 7689 O O   . THR B ? 476 ? -19.262 -27.056 -33.315 1.0 86.82 476 B 1 
ATOM 7690 C CB  . THR B ? 476 ? -18.517 -27.493 -30.412 1.0 84.22 476 B 1 
ATOM 7691 O OG1 . THR B ? 476 ? -18.799 -27.730 -29.048 1.0 76.7  476 B 1 
ATOM 7692 C CG2 . THR B ? 476 ? -17.116 -26.898 -30.501 1.0 75.66 476 B 1 
ATOM 7693 N N   . VAL B ? 477 ? -18.905 -24.932 -32.655 1.0 86.82 477 B 1 
ATOM 7694 C CA  . VAL B ? 477 ? -18.463 -24.396 -33.940 1.0 86.81 477 B 1 
ATOM 7695 C C   . VAL B ? 477 ? -17.072 -23.797 -33.759 1.0 86.27 477 B 1 
ATOM 7696 O O   . VAL B ? 477 ? -16.864 -22.971 -32.874 1.0 85.27 477 B 1 
ATOM 7697 C CB  . VAL B ? 477 ? -19.457 -23.346 -34.463 1.0 86.73 477 B 1 
ATOM 7698 C CG1 . VAL B ? 477 ? -19.032 -22.837 -35.840 1.0 75.46 477 B 1 
ATOM 7699 C CG2 . VAL B ? 477 ? -20.873 -23.928 -34.599 1.0 75.91 477 B 1 
ATOM 7700 N N   . VAL B ? 478 ? -16.124 -24.206 -34.602 1.0 88.59 478 B 1 
ATOM 7701 C CA  . VAL B ? 478 ? -14.760 -23.666 -34.614 1.0 87.41 478 B 1 
ATOM 7702 C C   . VAL B ? 478 ? -14.593 -22.813 -35.862 1.0 87.81 478 B 1 
ATOM 7703 O O   . VAL B ? 478 ? -14.774 -23.309 -36.973 1.0 86.97 478 B 1 
ATOM 7704 C CB  . VAL B ? 478 ? -13.696 -24.773 -34.538 1.0 85.45 478 B 1 
ATOM 7705 C CG1 . VAL B ? 478 ? -12.304 -24.166 -34.352 1.0 78.04 478 B 1 
ATOM 7706 C CG2 . VAL B ? 478 ? -13.952 -25.742 -33.376 1.0 79.37 478 B 1 
ATOM 7707 N N   . VAL B ? 479 ? -14.261 -21.536 -35.689 1.0 86.49 479 B 1 
ATOM 7708 C CA  . VAL B ? 479 ? -14.100 -20.567 -36.779 1.0 85.52 479 B 1 
ATOM 7709 C C   . VAL B ? 479 ? -12.740 -19.880 -36.701 1.0 84.59 479 B 1 
ATOM 7710 O O   . VAL B ? 479 ? -12.153 -19.741 -35.628 1.0 83.7  479 B 1 
ATOM 7711 C CB  . VAL B ? 479 ? -15.232 -19.525 -36.814 1.0 84.87 479 B 1 
ATOM 7712 C CG1 . VAL B ? 479 ? -16.587 -20.189 -37.061 1.0 75.6  479 B 1 
ATOM 7713 C CG2 . VAL B ? 479 ? -15.329 -18.681 -35.536 1.0 75.6  479 B 1 
ATOM 7714 N N   . LYS B ? 480 ? -12.241 -19.420 -37.841 1.0 85.92 480 B 1 
ATOM 7715 C CA  . LYS B ? 480 ? -11.012 -18.636 -37.889 1.0 84.62 480 B 1 
ATOM 7716 C C   . LYS B ? 480 ? -11.307 -17.198 -37.469 1.0 83.95 480 B 1 
ATOM 7717 O O   . LYS B ? 480 ? -12.137 -16.537 -38.090 1.0 81.46 480 B 1 
ATOM 7718 C CB  . LYS B ? 480 ? -10.390 -18.748 -39.284 1.0 82.43 480 B 1 
ATOM 7719 C CG  . LYS B ? 480 ? -8.885  -18.467 -39.220 1.0 73.63 480 B 1 
ATOM 7720 C CD  . LYS B ? 480 ? -8.231  -18.673 -40.586 1.0 69.03 480 B 1 
ATOM 7721 C CE  . LYS B ? 480 ? -6.714  -18.554 -40.424 1.0 61.99 480 B 1 
ATOM 7722 N NZ  . LYS B ? 480 ? -5.986  -18.759 -41.691 1.0 55.59 480 B 1 
ATOM 7723 N N   . ARG B ? 481 ? -10.583 -16.696 -36.472 1.0 82.57 481 B 1 
ATOM 7724 C CA  . ARG B ? 481 ? -10.842 -15.396 -35.818 1.0 80.02 481 B 1 
ATOM 7725 C C   . ARG B ? 481 ? -10.986 -14.221 -36.791 1.0 79.53 481 B 1 
ATOM 7726 O O   . ARG B ? 481 ? -11.859 -13.381 -36.639 1.0 74.72 481 B 1 
ATOM 7727 C CB  . ARG B ? 481 ? -9.702  -15.143 -34.817 1.0 76.76 481 B 1 
ATOM 7728 C CG  . ARG B ? 481 ? -10.125 -14.183 -33.702 1.0 69.24 481 B 1 
ATOM 7729 C CD  . ARG B ? 481 ? -9.023  -14.064 -32.648 1.0 66.49 481 B 1 
ATOM 7730 N NE  . ARG B ? 481 ? -9.566  -13.572 -31.377 1.0 60.43 481 B 1 
ATOM 7731 C CZ  . ARG B ? 481 ? -8.949  -13.566 -30.209 1.0 55.41 481 B 1 
ATOM 7732 N NH1 . ARG B ? 481 ? -7.693  -13.895 -30.096 1.0 51.33 481 B 1 
ATOM 7733 N NH2 . ARG B ? 481 ? -9.606  -13.243 -29.134 1.0 50.53 481 B 1 
ATOM 7734 N N   . SER B ? 482 ? -10.129 -14.175 -37.812 1.0 80.67 482 B 1 
ATOM 7735 C CA  . SER B ? 482 ? -10.067 -13.059 -38.761 1.0 79.91 482 B 1 
ATOM 7736 C C   . SER B ? 482 ? -11.102 -13.104 -39.891 1.0 80.59 482 B 1 
ATOM 7737 O O   . SER B ? 482 ? -11.317 -12.091 -40.553 1.0 75.84 482 B 1 
ATOM 7738 C CB  . SER B ? 482 ? -8.664  -13.000 -39.364 1.0 76.83 482 B 1 
ATOM 7739 O OG  . SER B ? 482 ? -8.296  -14.243 -39.938 1.0 69.54 482 B 1 
ATOM 7740 N N   . THR B ? 483 ? -11.684 -14.276 -40.174 1.0 81.26 483 B 1 
ATOM 7741 C CA  . THR B ? 483 ? -12.521 -14.479 -41.375 1.0 80.66 483 B 1 
ATOM 7742 C C   . THR B ? 483 ? -13.901 -15.057 -41.082 1.0 81.26 483 B 1 
ATOM 7743 O O   . THR B ? 483 ? -14.722 -15.126 -41.994 1.0 76.38 483 B 1 
ATOM 7744 C CB  . THR B ? 483 ? -11.822 -15.382 -42.401 1.0 78.38 483 B 1 
ATOM 7745 O OG1 . THR B ? 483 ? -11.531 -16.647 -41.855 1.0 73.6  483 B 1 
ATOM 7746 C CG2 . THR B ? 483 ? -10.503 -14.800 -42.905 1.0 71.53 483 B 1 
ATOM 7747 N N   . GLY B ? 484 ? -14.147 -15.530 -39.864 1.0 80.69 484 B 1 
ATOM 7748 C CA  . GLY B ? 484 ? -15.363 -16.270 -39.516 1.0 80.4  484 B 1 
ATOM 7749 C C   . GLY B ? 484 ? -15.495 -17.625 -40.219 1.0 83.54 484 B 1 
ATOM 7750 O O   . GLY B ? 484 ? -16.534 -18.272 -40.127 1.0 81.26 484 B 1 
ATOM 7751 N N   . ARG B ? 485 ? -14.460 -18.067 -40.943 1.0 84.04 485 B 1 
ATOM 7752 C CA  . ARG B ? 485 ? -14.532 -19.301 -41.733 1.0 85.36 485 B 1 
ATOM 7753 C C   . ARG B ? 485 ? -14.516 -20.523 -40.818 1.0 87.21 485 B 1 
ATOM 7754 O O   . ARG B ? 485 ? -13.607 -20.620 -39.995 1.0 85.1  485 B 1 
ATOM 7755 C CB  . ARG B ? 485 ? -13.401 -19.328 -42.769 1.0 83.15 485 B 1 
ATOM 7756 C CG  . ARG B ? 485 ? -13.791 -20.186 -43.976 1.0 74.74 485 B 1 
ATOM 7757 C CD  . ARG B ? 485 ? -12.727 -20.108 -45.062 1.0 70.36 485 B 1 
ATOM 7758 N NE  . ARG B ? 485 ? -13.227 -20.670 -46.325 1.0 63.12 485 B 1 
ATOM 7759 C CZ  . ARG B ? 485 ? -12.577 -20.716 -47.481 1.0 55.97 485 B 1 
ATOM 7760 N NH1 . ARG B ? 485 ? -11.356 -20.273 -47.591 1.0 51.04 485 B 1 
ATOM 7761 N NH2 . ARG B ? 485 ? -13.162 -21.202 -48.540 1.0 51.41 485 B 1 
ATOM 7762 N N   . PRO B ? 486 ? -15.470 -21.469 -40.969 1.0 85.35 486 B 1 
ATOM 7763 C CA  . PRO B ? 486 ? -15.448 -22.701 -40.193 1.0 85.16 486 B 1 
ATOM 7764 C C   . PRO B ? 486 ? -14.182 -23.506 -40.507 1.0 86.19 486 B 1 
ATOM 7765 O O   . PRO B ? 486 ? -13.779 -23.640 -41.665 1.0 84.15 486 B 1 
ATOM 7766 C CB  . PRO B ? 486 ? -16.741 -23.445 -40.536 1.0 82.9  486 B 1 
ATOM 7767 C CG  . PRO B ? 486 ? -17.137 -22.887 -41.909 1.0 80.39 486 B 1 
ATOM 7768 C CD  . PRO B ? 486 ? -16.604 -21.458 -41.882 1.0 84.04 486 B 1 
ATOM 7769 N N   . VAL B ? 487 ? -13.537 -24.010 -39.446 1.0 86.52 487 B 1 
ATOM 7770 C CA  . VAL B ? 487 ? -12.273 -24.765 -39.517 1.0 85.55 487 B 1 
ATOM 7771 C C   . VAL B ? 487 ? -12.525 -26.268 -39.452 1.0 86.0  487 B 1 
ATOM 7772 O O   . VAL B ? 487 ? -11.797 -27.051 -40.056 1.0 81.99 487 B 1 
ATOM 7773 C CB  . VAL B ? 487 ? -11.319 -24.321 -38.386 1.0 83.52 487 B 1 
ATOM 7774 C CG1 . VAL B ? 487 ? -9.954  -25.003 -38.473 1.0 73.44 487 B 1 
ATOM 7775 C CG2 . VAL B ? 487 ? -11.075 -22.806 -38.409 1.0 73.48 487 B 1 
ATOM 7776 N N   . THR B ? 488 ? -13.579 -26.676 -38.746 1.0 85.67 488 B 1 
ATOM 7777 C CA  . THR B ? 488 ? -13.978 -28.076 -38.567 1.0 85.38 488 B 1 
ATOM 7778 C C   . THR B ? 488 ? -15.486 -28.227 -38.743 1.0 87.04 488 B 1 
ATOM 7779 O O   . THR B ? 488 ? -16.230 -27.246 -38.692 1.0 85.13 488 B 1 
ATOM 7780 C CB  . THR B ? 488 ? -13.560 -28.612 -37.187 1.0 82.02 488 B 1 
ATOM 7781 O OG1 . THR B ? 488 ? -14.147 -27.857 -36.155 1.0 71.82 488 B 1 
ATOM 7782 C CG2 . THR B ? 488 ? -12.052 -28.579 -36.966 1.0 69.98 488 B 1 
ATOM 7783 N N   . VAL B ? 489 ? -15.935 -29.469 -38.932 1.0 86.95 489 B 1 
ATOM 7784 C CA  . VAL B ? 489 ? -17.367 -29.797 -38.944 1.0 86.78 489 B 1 
ATOM 7785 C C   . VAL B ? 489 ? -17.969 -29.473 -37.569 1.0 87.32 489 B 1 
ATOM 7786 O O   . VAL B ? 489 ? -17.359 -29.824 -36.556 1.0 84.75 489 B 1 
ATOM 7787 C CB  . VAL B ? 489 ? -17.585 -31.275 -39.315 1.0 84.24 489 B 1 
ATOM 7788 C CG1 . VAL B ? 489 ? -19.069 -31.641 -39.358 1.0 75.19 489 B 1 
ATOM 7789 C CG2 . VAL B ? 489 ? -16.990 -31.590 -40.693 1.0 74.8  489 B 1 
ATOM 7790 N N   . PRO B ? 490 ? -19.140 -28.831 -37.508 1.0 87.26 490 B 1 
ATOM 7791 C CA  . PRO B ? 490 ? -19.822 -28.587 -36.242 1.0 86.9  490 B 1 
ATOM 7792 C C   . PRO B ? 490 ? -20.092 -29.897 -35.501 1.0 87.31 490 B 1 
ATOM 7793 O O   . PRO B ? 490 ? -20.614 -30.853 -36.080 1.0 85.35 490 B 1 
ATOM 7794 C CB  . PRO B ? 490 ? -21.124 -27.865 -36.592 1.0 85.4  490 B 1 
ATOM 7795 C CG  . PRO B ? 490 ? -20.846 -27.258 -37.966 1.0 83.0  490 B 1 
ATOM 7796 C CD  . PRO B ? 490 ? -19.890 -28.257 -38.604 1.0 86.65 490 B 1 
ATOM 7797 N N   . GLN B ? 491 ? -19.778 -29.943 -34.206 1.0 86.08 491 B 1 
ATOM 7798 C CA  . GLN B ? 491 ? -20.138 -31.068 -33.344 1.0 83.72 491 B 1 
ATOM 7799 C C   . GLN B ? 491 ? -21.403 -30.727 -32.568 1.0 83.72 491 B 1 
ATOM 7800 O O   . GLN B ? 491 ? -21.477 -29.681 -31.928 1.0 82.53 491 B 1 
ATOM 7801 C CB  . GLN B ? 491 ? -18.986 -31.443 -32.407 1.0 80.88 491 B 1 
ATOM 7802 C CG  . GLN B ? 491 ? -17.861 -32.177 -33.158 1.0 71.59 491 B 1 
ATOM 7803 C CD  . GLN B ? 491 ? -16.805 -32.763 -32.218 1.0 66.37 491 B 1 
ATOM 7804 O OE1 . GLN B ? 491 ? -16.746 -32.487 -31.033 1.0 58.89 491 B 1 
ATOM 7805 N NE2 . GLN B ? 491 ? -15.931 -33.609 -32.719 1.0 55.95 491 B 1 
ATOM 7806 N N   . LEU B ? 492 ? -22.387 -31.623 -32.609 1.0 81.15 492 B 1 
ATOM 7807 C CA  . LEU B ? 492 ? -23.595 -31.528 -31.799 1.0 80.75 492 B 1 
ATOM 7808 C C   . LEU B ? 492 ? -23.611 -32.649 -30.766 1.0 79.34 492 B 1 
ATOM 7809 O O   . LEU B ? 492 ? -23.362 -33.808 -31.088 1.0 77.7  492 B 1 
ATOM 7810 C CB  . LEU B ? 492 ? -24.858 -31.554 -32.676 1.0 80.9  492 B 1 
ATOM 7811 C CG  . LEU B ? 492 ? -25.230 -30.194 -33.302 1.0 77.83 492 B 1 
ATOM 7812 C CD1 . LEU B ? 492 ? -24.390 -29.848 -34.525 1.0 69.86 492 B 1 
ATOM 7813 C CD2 . LEU B ? 492 ? -26.687 -30.221 -33.759 1.0 70.34 492 B 1 
ATOM 7814 N N   . TYR B ? 493 ? -23.969 -32.302 -29.536 1.0 79.68 493 B 1 
ATOM 7815 C CA  . TYR B ? 493 ? -24.232 -33.235 -28.446 1.0 77.06 493 B 1 
ATOM 7816 C C   . TYR B ? 493 ? -25.626 -32.965 -27.881 1.0 77.89 493 B 1 
ATOM 7817 O O   . TYR B ? 493 ? -26.033 -31.812 -27.762 1.0 76.25 493 B 1 
ATOM 7818 C CB  . TYR B ? 493 ? -23.136 -33.090 -27.383 1.0 72.68 493 B 1 
ATOM 7819 C CG  . TYR B ? 493 ? -23.370 -33.955 -26.162 1.0 64.17 493 B 1 
ATOM 7820 C CD1 . TYR B ? 493 ? -23.859 -33.388 -24.969 1.0 57.27 493 B 1 
ATOM 7821 C CD2 . TYR B ? 493 ? -23.129 -35.343 -26.223 1.0 55.32 493 B 1 
ATOM 7822 C CE1 . TYR B ? 493 ? -24.092 -34.198 -23.844 1.0 49.0  493 B 1 
ATOM 7823 C CE2 . TYR B ? 493 ? -23.360 -36.159 -25.107 1.0 49.37 493 B 1 
ATOM 7824 C CZ  . TYR B ? 493 ? -23.840 -35.586 -23.916 1.0 49.23 493 B 1 
ATOM 7825 O OH  . TYR B ? 493 ? -24.063 -36.384 -22.821 1.0 47.58 493 B 1 
ATOM 7826 N N   . SER B ? 494 ? -26.377 -34.003 -27.556 1.0 75.09 494 B 1 
ATOM 7827 C CA  . SER B ? 494 ? -27.702 -33.838 -26.965 1.0 72.68 494 B 1 
ATOM 7828 C C   . SER B ? 494 ? -27.889 -34.703 -25.733 1.0 70.94 494 B 1 
ATOM 7829 O O   . SER B ? 494 ? -27.472 -35.861 -25.701 1.0 68.53 494 B 1 
ATOM 7830 C CB  . SER B ? 494 ? -28.809 -34.107 -27.984 1.0 71.28 494 B 1 
ATOM 7831 O OG  . SER B ? 494 ? -28.907 -35.482 -28.289 1.0 65.46 494 B 1 
ATOM 7832 N N   . ARG B ? 495 ? -28.595 -34.163 -24.736 1.0 68.25 495 B 1 
ATOM 7833 C CA  . ARG B ? 495 ? -28.944 -34.882 -23.511 1.0 67.01 495 B 1 
ATOM 7834 C C   . ARG B ? 495 ? -30.434 -34.724 -23.231 1.0 68.86 495 B 1 
ATOM 7835 O O   . ARG B ? 495 ? -30.962 -33.619 -23.294 1.0 65.12 495 B 1 
ATOM 7836 C CB  . ARG B ? 495 ? -28.056 -34.367 -22.364 1.0 62.45 495 B 1 
ATOM 7837 C CG  . ARG B ? 495 ? -28.055 -35.319 -21.162 1.0 55.39 495 B 1 
ATOM 7838 C CD  . ARG B ? 495 ? -27.106 -34.804 -20.077 1.0 51.52 495 B 1 
ATOM 7839 N NE  . ARG B ? 495 ? -26.966 -35.773 -18.975 1.0 46.34 495 B 1 
ATOM 7840 C CZ  . ARG B ? 495 ? -26.161 -35.647 -17.924 1.0 41.49 495 B 1 
ATOM 7841 N NH1 . ARG B ? 495 ? -25.429 -34.579 -17.749 1.0 38.57 495 B 1 
ATOM 7842 N NH2 . ARG B ? 495 ? -26.083 -36.593 -17.037 1.0 36.61 495 B 1 
ATOM 7843 N N   . GLY B ? 496 ? -31.121 -35.829 -22.958 1.0 62.2  496 B 1 
ATOM 7844 C CA  . GLY B ? 496 ? -32.566 -35.845 -22.686 1.0 60.85 496 B 1 
ATOM 7845 C C   . GLY B ? 496 ? -33.463 -35.507 -23.886 1.0 62.22 496 B 1 
ATOM 7846 O O   . GLY B ? 496 ? -34.677 -35.379 -23.730 1.0 58.99 496 B 1 
ATOM 7847 N N   . PHE B ? 497 ? -32.891 -35.344 -25.074 1.0 65.86 497 B 1 
ATOM 7848 C CA  . PHE B ? 497 ? -33.617 -35.065 -26.312 1.0 65.13 497 B 1 
ATOM 7849 C C   . PHE B ? 497 ? -33.690 -36.302 -27.214 1.0 64.38 497 B 1 
ATOM 7850 O O   . PHE B ? 497 ? -34.779 -36.742 -27.581 1.0 59.82 497 B 1 
ATOM 7851 C CB  . PHE B ? 497 ? -32.947 -33.874 -27.011 1.0 62.48 497 B 1 
ATOM 7852 C CG  . PHE B ? 497 ? -33.476 -33.633 -28.399 1.0 61.6  497 B 1 
ATOM 7853 C CD1 . PHE B ? 497 ? -32.670 -33.897 -29.522 1.0 56.12 497 B 1 
ATOM 7854 C CD2 . PHE B ? 497 ? -34.811 -33.227 -28.577 1.0 57.61 497 B 1 
ATOM 7855 C CE1 . PHE B ? 497 ? -33.196 -33.762 -30.813 1.0 53.91 497 B 1 
ATOM 7856 C CE2 . PHE B ? 497 ? -35.340 -33.095 -29.868 1.0 54.46 497 B 1 
ATOM 7857 C CZ  . PHE B ? 497 ? -34.535 -33.369 -30.985 1.0 56.9  497 B 1 
ATOM 7858 N N   . SER B ? 498 ? -32.538 -36.876 -27.568 1.0 64.3  498 B 1 
ATOM 7859 C CA  . SER B ? 498 ? -32.405 -38.129 -28.310 1.0 63.24 498 B 1 
ATOM 7860 C C   . SER B ? 498 ? -31.147 -38.853 -27.845 1.0 62.47 498 B 1 
ATOM 7861 O O   . SER B ? 498 ? -30.108 -38.225 -27.672 1.0 58.77 498 B 1 
ATOM 7862 C CB  . SER B ? 498 ? -32.324 -37.849 -29.811 1.0 60.41 498 B 1 
ATOM 7863 O OG  . SER B ? 498 ? -32.230 -39.066 -30.519 1.0 54.23 498 B 1 
ATOM 7864 N N   . GLU B ? 499 ? -31.241 -40.177 -27.663 1.0 61.55 499 B 1 
ATOM 7865 C CA  . GLU B ? 499 ? -30.082 -41.020 -27.330 1.0 60.09 499 B 1 
ATOM 7866 C C   . GLU B ? 499 ? -29.335 -41.517 -28.579 1.0 61.86 499 B 1 
ATOM 7867 O O   . GLU B ? 499 ? -28.215 -41.997 -28.475 1.0 57.98 499 B 1 
ATOM 7868 C CB  . GLU B ? 499 ? -30.533 -42.211 -26.472 1.0 55.9  499 B 1 
ATOM 7869 C CG  . GLU B ? 499 ? -31.111 -41.773 -25.114 1.0 51.2  499 B 1 
ATOM 7870 C CD  . GLU B ? 499 ? -31.434 -42.944 -24.177 1.0 45.1  499 B 1 
ATOM 7871 O OE1 . GLU B ? 499 ? -31.726 -42.654 -22.992 1.0 41.29 499 B 1 
ATOM 7872 O OE2 . GLU B ? 499 ? -31.413 -44.112 -24.632 1.0 41.89 499 B 1 
ATOM 7873 N N   . ASP B ? 500 ? -29.932 -41.386 -29.770 1.0 66.99 500 B 1 
ATOM 7874 C CA  . ASP B ? 500 ? -29.277 -41.767 -31.019 1.0 68.44 500 B 1 
ATOM 7875 C C   . ASP B ? 500 ? -28.343 -40.640 -31.499 1.0 69.62 500 B 1 
ATOM 7876 O O   . ASP B ? 500 ? -28.823 -39.579 -31.908 1.0 67.33 500 B 1 
ATOM 7877 C CB  . ASP B ? 500 ? -30.321 -42.144 -32.082 1.0 66.62 500 B 1 
ATOM 7878 C CG  . ASP B ? 500 ? -29.702 -42.636 -33.399 1.0 61.53 500 B 1 
ATOM 7879 O OD1 . ASP B ? 500 ? -28.455 -42.669 -33.527 1.0 56.55 500 B 1 
ATOM 7880 O OD2 . ASP B ? 500 ? -30.487 -42.976 -34.313 1.0 56.68 500 B 1 
ATOM 7881 N N   . PRO B ? 501 ? -27.012 -40.862 -31.532 1.0 65.67 501 B 1 
ATOM 7882 C CA  . PRO B ? 501 ? -26.055 -39.865 -32.016 1.0 65.13 501 B 1 
ATOM 7883 C C   . PRO B ? 501 ? -26.329 -39.424 -33.456 1.0 67.86 501 B 1 
ATOM 7884 O O   . PRO B ? 501 ? -26.064 -38.282 -33.822 1.0 66.89 501 B 1 
ATOM 7885 C CB  . PRO B ? 501 ? -24.678 -40.535 -31.906 1.0 62.56 501 B 1 
ATOM 7886 C CG  . PRO B ? 501 ? -24.877 -41.657 -30.885 1.0 60.93 501 B 1 
ATOM 7887 C CD  . PRO B ? 501 ? -26.326 -42.065 -31.091 1.0 62.98 501 B 1 
ATOM 7888 N N   . LYS B ? 502 ? -26.898 -40.318 -34.286 1.0 71.9  502 B 1 
ATOM 7889 C CA  . LYS B ? 502 ? -27.237 -40.021 -35.685 1.0 74.53 502 B 1 
ATOM 7890 C C   . LYS B ? 502 ? -28.495 -39.167 -35.826 1.0 77.31 502 B 1 
ATOM 7891 O O   . LYS B ? 502 ? -28.702 -38.570 -36.879 1.0 75.06 502 B 1 
ATOM 7892 C CB  . LYS B ? 502 ? -27.393 -41.316 -36.475 1.0 72.39 502 B 1 
ATOM 7893 C CG  . LYS B ? 502 ? -26.077 -42.093 -36.571 1.0 66.25 502 B 1 
ATOM 7894 C CD  . LYS B ? 502 ? -26.255 -43.294 -37.499 1.0 60.53 502 B 1 
ATOM 7895 C CE  . LYS B ? 502 ? -24.915 -44.012 -37.653 1.0 54.66 502 B 1 
ATOM 7896 N NZ  . LYS B ? 502 ? -25.018 -45.133 -38.608 1.0 47.85 502 B 1 
ATOM 7897 N N   . ALA B ? 503 ? -29.325 -39.081 -34.800 1.0 76.32 503 B 1 
ATOM 7898 C CA  . ALA B ? 503 ? -30.542 -38.276 -34.837 1.0 76.28 503 B 1 
ATOM 7899 C C   . ALA B ? 503 ? -30.261 -36.789 -35.102 1.0 78.74 503 B 1 
ATOM 7900 O O   . ALA B ? 503 ? -31.092 -36.101 -35.690 1.0 77.58 503 B 1 
ATOM 7901 C CB  . ALA B ? 503 ? -31.296 -38.464 -33.521 1.0 73.68 503 B 1 
ATOM 7902 N N   . LEU B ? 504 ? -29.077 -36.298 -34.717 1.0 78.2  504 B 1 
ATOM 7903 C CA  . LEU B ? 504 ? -28.656 -34.910 -34.923 1.0 78.97 504 B 1 
ATOM 7904 C C   . LEU B ? 504 ? -27.884 -34.680 -36.235 1.0 81.97 504 B 1 
ATOM 7905 O O   . LEU B ? 504 ? -27.595 -33.536 -36.571 1.0 81.04 504 B 1 
ATOM 7906 C CB  . LEU B ? 504 ? -27.852 -34.445 -33.704 1.0 76.44 504 B 1 
ATOM 7907 C CG  . LEU B ? 504 ? -28.680 -34.358 -32.406 1.0 73.01 504 B 1 
ATOM 7908 C CD1 . LEU B ? 504 ? -27.743 -34.021 -31.256 1.0 67.73 504 B 1 
ATOM 7909 C CD2 . LEU B ? 504 ? -29.765 -33.280 -32.468 1.0 67.37 504 B 1 
ATOM 7910 N N   . GLU B ? 505 ? -27.581 -35.717 -37.009 1.0 82.91 505 B 1 
ATOM 7911 C CA  . GLU B ? 505 ? -26.832 -35.602 -38.268 1.0 83.47 505 B 1 
ATOM 7912 C C   . GLU B ? 505 ? -27.483 -34.621 -39.280 1.0 85.53 505 B 1 
ATOM 7913 O O   . GLU B ? 505 ? -26.775 -33.818 -39.891 1.0 85.06 505 B 1 
ATOM 7914 C CB  . GLU B ? 505 ? -26.648 -37.017 -38.847 1.0 81.41 505 B 1 
ATOM 7915 C CG  . GLU B ? 505 ? -25.355 -37.200 -39.651 1.0 72.84 505 B 1 
ATOM 7916 C CD  . GLU B ? 505 ? -25.203 -38.628 -40.203 1.0 65.68 505 B 1 
ATOM 7917 O OE1 . GLU B ? 505 ? -24.045 -39.074 -40.385 1.0 58.16 505 B 1 
ATOM 7918 O OE2 . GLU B ? 505 ? -26.239 -39.273 -40.468 1.0 58.47 505 B 1 
ATOM 7919 N N   . PRO B ? 506 ? -28.820 -34.573 -39.425 1.0 86.33 506 B 1 
ATOM 7920 C CA  . PRO B ? 506 ? -29.469 -33.559 -40.260 1.0 86.65 506 B 1 
ATOM 7921 C C   . PRO B ? 506 ? -29.325 -32.136 -39.706 1.0 88.66 506 B 1 
ATOM 7922 O O   . PRO B ? 506 ? -29.291 -31.177 -40.478 1.0 87.5  506 B 1 
ATOM 7923 C CB  . PRO B ? 506 ? -30.939 -33.970 -40.350 1.0 84.74 506 B 1 
ATOM 7924 C CG  . PRO B ? 506 ? -30.952 -35.438 -39.931 1.0 82.43 506 B 1 
ATOM 7925 C CD  . PRO B ? 506 ? -29.813 -35.511 -38.929 1.0 84.98 506 B 1 
ATOM 7926 N N   . ALA B ? 507 ? -29.237 -31.980 -38.387 1.0 86.12 507 B 1 
ATOM 7927 C CA  . ALA B ? 507 ? -29.018 -30.688 -37.750 1.0 86.25 507 B 1 
ATOM 7928 C C   . ALA B ? 507 ? -27.599 -30.173 -38.007 1.0 88.3  507 B 1 
ATOM 7929 O O   . ALA B ? 507 ? -27.442 -28.984 -38.262 1.0 88.16 507 B 1 
ATOM 7930 C CB  . ALA B ? 507 ? -29.328 -30.785 -36.254 1.0 84.81 507 B 1 
ATOM 7931 N N   . VAL B ? 508 ? -26.586 -31.061 -38.043 1.0 88.37 508 B 1 
ATOM 7932 C CA  . VAL B ? 508 ? -25.209 -30.700 -38.432 1.0 88.35 508 B 1 
ATOM 7933 C C   . VAL B ? 508 ? -25.202 -30.034 -39.807 1.0 89.67 508 B 1 
ATOM 7934 O O   . VAL B ? 508 ? -24.690 -28.928 -39.946 1.0 89.6  508 B 1 
ATOM 7935 C CB  . VAL B ? 508 ? -24.267 -31.919 -38.419 1.0 87.13 508 B 1 
ATOM 7936 C CG1 . VAL B ? 508 ? -22.846 -31.543 -38.849 1.0 79.63 508 B 1 
ATOM 7937 C CG2 . VAL B ? 508 ? -24.170 -32.547 -37.027 1.0 79.91 508 B 1 
ATOM 7938 N N   . ARG B ? 509 ? -25.869 -30.632 -40.810 1.0 90.3  509 B 1 
ATOM 7939 C CA  . ARG B ? 509 ? -25.964 -30.044 -42.163 1.0 89.95 509 B 1 
ATOM 7940 C C   . ARG B ? 509 ? -26.690 -28.702 -42.182 1.0 91.37 509 B 1 
ATOM 7941 O O   . ARG B ? 509 ? -26.343 -27.836 -42.978 1.0 89.82 509 B 1 
ATOM 7942 C CB  . ARG B ? 509 ? -26.674 -31.003 -43.117 1.0 88.89 509 B 1 
ATOM 7943 C CG  . ARG B ? 509 ? -25.885 -32.297 -43.341 1.0 80.53 509 B 1 
ATOM 7944 C CD  . ARG B ? 509 ? -26.601 -33.135 -44.399 1.0 73.05 509 B 1 
ATOM 7945 N NE  . ARG B ? 509 ? -26.016 -34.482 -44.484 1.0 64.47 509 B 1 
ATOM 7946 C CZ  . ARG B ? 509 ? -26.375 -35.445 -45.313 1.0 56.14 509 B 1 
ATOM 7947 N NH1 . ARG B ? 509 ? -27.291 -35.256 -46.227 1.0 50.49 509 B 1 
ATOM 7948 N NH2 . ARG B ? 509 ? -25.815 -36.617 -45.225 1.0 51.68 509 B 1 
ATOM 7949 N N   . LYS B ? 510 ? -27.705 -28.511 -41.339 1.0 89.01 510 B 1 
ATOM 7950 C CA  . LYS B ? 510 ? -28.383 -27.217 -41.194 1.0 88.84 510 B 1 
ATOM 7951 C C   . LYS B ? 510 ? -27.447 -26.157 -40.618 1.0 90.63 510 B 1 
ATOM 7952 O O   . LYS B ? 510 ? -27.462 -25.030 -41.099 1.0 90.04 510 B 1 
ATOM 7953 C CB  . LYS B ? 510 ? -29.630 -27.376 -40.313 1.0 88.43 510 B 1 
ATOM 7954 C CG  . LYS B ? 510 ? -30.816 -28.032 -41.044 1.0 84.55 510 B 1 
ATOM 7955 C CD  . LYS B ? 510 ? -31.610 -26.993 -41.852 1.0 80.22 510 B 1 
ATOM 7956 C CE  . LYS B ? 510 ? -32.853 -27.649 -42.464 1.0 75.29 510 B 1 
ATOM 7957 N NZ  . LYS B ? 510 ? -33.786 -26.638 -43.023 1.0 67.49 510 B 1 
ATOM 7958 N N   . VAL B ? 511 ? -26.625 -26.521 -39.637 1.0 90.39 511 B 1 
ATOM 7959 C CA  . VAL B ? 511 ? -25.615 -25.630 -39.046 1.0 90.26 511 B 1 
ATOM 7960 C C   . VAL B ? 511 ? -24.525 -25.292 -40.063 1.0 91.04 511 B 1 
ATOM 7961 O O   . VAL B ? 511 ? -24.184 -24.123 -40.199 1.0 90.9  511 B 1 
ATOM 7962 C CB  . VAL B ? 511 ? -25.018 -26.248 -37.769 1.0 90.11 511 B 1 
ATOM 7963 C CG1 . VAL B ? 511 ? -23.874 -25.408 -37.197 1.0 82.71 511 B 1 
ATOM 7964 C CG2 . VAL B ? 511 ? -26.084 -26.364 -36.671 1.0 82.34 511 B 1 
ATOM 7965 N N   . GLU B ? 512 ? -24.031 -26.266 -40.834 1.0 90.86 512 B 1 
ATOM 7966 C CA  . GLU B ? 512 ? -23.058 -26.019 -41.909 1.0 89.91 512 B 1 
ATOM 7967 C C   . GLU B ? 512 ? -23.603 -25.039 -42.960 1.0 89.99 512 B 1 
ATOM 7968 O O   . GLU B ? 512 ? -22.922 -24.079 -43.315 1.0 89.0  512 B 1 
ATOM 7969 C CB  . GLU B ? 512 ? -22.669 -27.336 -42.594 1.0 88.97 512 B 1 
ATOM 7970 C CG  . GLU B ? 512 ? -21.730 -28.194 -41.736 1.0 84.6  512 B 1 
ATOM 7971 C CD  . GLU B ? 512 ? -21.342 -29.510 -42.423 1.0 83.1  512 B 1 
ATOM 7972 O OE1 . GLU B ? 512 ? -20.187 -29.951 -42.228 1.0 74.15 512 B 1 
ATOM 7973 O OE2 . GLU B ? 512 ? -22.200 -30.098 -43.124 1.0 75.53 512 B 1 
ATOM 7974 N N   . ALA B ? 513 ? -24.844 -25.232 -43.411 1.0 91.26 513 B 1 
ATOM 7975 C CA  . ALA B ? 513 ? -25.479 -24.331 -44.371 1.0 90.55 513 B 1 
ATOM 7976 C C   . ALA B ? 513 ? -25.646 -22.904 -43.814 1.0 90.83 513 B 1 
ATOM 7977 O O   . ALA B ? 513 ? -25.456 -21.926 -44.538 1.0 89.55 513 B 1 
ATOM 7978 C CB  . ALA B ? 513 ? -26.826 -24.934 -44.777 1.0 90.47 513 B 1 
ATOM 7979 N N   . GLU B ? 514 ? -25.974 -22.780 -42.528 1.0 90.9  514 B 1 
ATOM 7980 C CA  . GLU B ? 514 ? -26.083 -21.473 -41.868 1.0 90.1  514 B 1 
ATOM 7981 C C   . GLU B ? 514 ? -24.714 -20.785 -41.759 1.0 90.52 514 B 1 
ATOM 7982 O O   . GLU B ? 514 ? -24.603 -19.597 -42.035 1.0 89.49 514 B 1 
ATOM 7983 C CB  . GLU B ? 514 ? -26.728 -21.649 -40.486 1.0 89.39 514 B 1 
ATOM 7984 C CG  . GLU B ? 514 ? -27.376 -20.353 -39.958 1.0 81.16 514 B 1 
ATOM 7985 C CD  . GLU B ? 514 ? -28.735 -20.018 -40.609 1.0 81.79 514 B 1 
ATOM 7986 O OE1 . GLU B ? 514 ? -29.335 -18.998 -40.201 1.0 73.11 514 B 1 
ATOM 7987 O OE2 . GLU B ? 514 ? -29.215 -20.799 -41.468 1.0 73.97 514 B 1 
ATOM 7988 N N   . LEU B ? 515 ? -23.654 -21.543 -41.434 1.0 90.66 515 B 1 
ATOM 7989 C CA  . LEU B ? 515 ? -22.281 -21.028 -41.383 1.0 89.73 515 B 1 
ATOM 7990 C C   . LEU B ? 515 ? -21.787 -20.562 -42.759 1.0 89.78 515 B 1 
ATOM 7991 O O   . LEU B ? 515 ? -21.133 -19.525 -42.844 1.0 89.26 515 B 1 
ATOM 7992 C CB  . LEU B ? 515 ? -21.342 -22.106 -40.820 1.0 89.81 515 B 1 
ATOM 7993 C CG  . LEU B ? 515 ? -21.519 -22.393 -39.318 1.0 88.73 515 B 1 
ATOM 7994 C CD1 . LEU B ? 515 ? -20.697 -23.624 -38.955 1.0 81.9  515 B 1 
ATOM 7995 C CD2 . LEU B ? 515 ? -21.058 -21.230 -38.448 1.0 81.97 515 B 1 
ATOM 7996 N N   . GLU B ? 516 ? -22.121 -21.270 -43.844 1.0 90.38 516 B 1 
ATOM 7997 C CA  . GLU B ? 516 ? -21.825 -20.806 -45.205 1.0 88.62 516 B 1 
ATOM 7998 C C   . GLU B ? 516 ? -22.567 -19.507 -45.539 1.0 88.91 516 B 1 
ATOM 7999 O O   . GLU B ? 516 ? -21.980 -18.604 -46.135 1.0 87.61 516 B 1 
ATOM 8000 C CB  . GLU B ? 516 ? -22.183 -21.869 -46.254 1.0 87.79 516 B 1 
ATOM 8001 C CG  . GLU B ? 516 ? -21.090 -22.930 -46.439 1.0 78.11 516 B 1 
ATOM 8002 C CD  . GLU B ? 516 ? -21.283 -23.756 -47.721 1.0 70.96 516 B 1 
ATOM 8003 O OE1 . GLU B ? 516 ? -20.262 -24.284 -48.224 1.0 62.46 516 B 1 
ATOM 8004 O OE2 . GLU B ? 516 ? -22.426 -23.836 -48.224 1.0 62.9  516 B 1 
ATOM 8005 N N   . SER B ? 517 ? -23.830 -19.376 -45.135 1.0 89.83 517 B 1 
ATOM 8006 C CA  . SER B ? 517 ? -24.604 -18.145 -45.335 1.0 89.08 517 B 1 
ATOM 8007 C C   . SER B ? 517 ? -23.977 -16.966 -44.590 1.0 89.41 517 B 1 
ATOM 8008 O O   . SER B ? 517 ? -23.755 -15.909 -45.178 1.0 87.64 517 B 1 
ATOM 8009 C CB  . SER B ? 517 ? -26.053 -18.353 -44.890 1.0 88.32 517 B 1 
ATOM 8010 O OG  . SER B ? 517 ? -26.876 -17.330 -45.418 1.0 75.6  517 B 1 
ATOM 8011 N N   . LEU B ? 518 ? -23.605 -17.163 -43.325 1.0 89.16 518 B 1 
ATOM 8012 C CA  . LEU B ? 518 ? -22.920 -16.139 -42.523 1.0 87.6  518 B 1 
ATOM 8013 C C   . LEU B ? 518 ? -21.571 -15.742 -43.127 1.0 87.89 518 B 1 
ATOM 8014 O O   . LEU B ? 518 ? -21.208 -14.567 -43.117 1.0 86.73 518 B 1 
ATOM 8015 C CB  . LEU B ? 518 ? -22.702 -16.677 -41.104 1.0 87.44 518 B 1 
ATOM 8016 C CG  . LEU B ? 518 ? -23.986 -16.830 -40.272 1.0 85.73 518 B 1 
ATOM 8017 C CD1 . LEU B ? 518 ? -23.632 -17.594 -39.000 1.0 77.71 518 B 1 
ATOM 8018 C CD2 . LEU B ? 518 ? -24.594 -15.488 -39.891 1.0 77.59 518 B 1 
ATOM 8019 N N   . LEU B ? 519 ? -20.832 -16.704 -43.683 1.0 88.33 519 B 1 
ATOM 8020 C CA  . LEU B ? 519 ? -19.560 -16.452 -44.351 1.0 86.38 519 B 1 
ATOM 8021 C C   . LEU B ? 519 ? -19.743 -15.600 -45.611 1.0 86.5  519 B 1 
ATOM 8022 O O   . LEU B ? 519 ? -18.947 -14.700 -45.869 1.0 84.15 519 B 1 
ATOM 8023 C CB  . LEU B ? 519 ? -18.908 -17.802 -44.695 1.0 84.9  519 B 1 
ATOM 8024 C CG  . LEU B ? 519 ? -17.378 -17.673 -44.790 1.0 77.79 519 B 1 
ATOM 8025 C CD1 . LEU B ? 519 ? -16.760 -17.948 -43.429 1.0 70.05 519 B 1 
ATOM 8026 C CD2 . LEU B ? 519 ? -16.802 -18.667 -45.791 1.0 70.93 519 B 1 
ATOM 8027 N N   . ALA B ? 520 ? -20.801 -15.859 -46.389 1.0 87.98 520 B 1 
ATOM 8028 C CA  . ALA B ? 520 ? -21.157 -15.063 -47.561 1.0 87.61 520 B 1 
ATOM 8029 C C   . ALA B ? 520 ? -21.564 -13.627 -47.190 1.0 87.72 520 B 1 
ATOM 8030 O O   . ALA B ? 520 ? -21.300 -12.695 -47.947 1.0 84.9  520 B 1 
ATOM 8031 C CB  . ALA B ? 520 ? -22.275 -15.789 -48.319 1.0 86.8  520 B 1 
ATOM 8032 N N   . GLU B ? 521 ? -22.144 -13.436 -46.009 1.0 86.91 521 B 1 
ATOM 8033 C CA  . GLU B ? 521 ? -22.509 -12.128 -45.444 1.0 85.62 521 B 1 
ATOM 8034 C C   . GLU B ? 521 ? -21.358 -11.440 -44.677 1.0 85.94 521 B 1 
ATOM 8035 O O   . GLU B ? 521 ? -21.557 -10.366 -44.109 1.0 82.73 521 B 1 
ATOM 8036 C CB  . GLU B ? 521 ? -23.759 -12.290 -44.569 1.0 84.4  521 B 1 
ATOM 8037 C CG  . GLU B ? 521 ? -25.008 -12.642 -45.397 1.0 78.33 521 B 1 
ATOM 8038 C CD  . GLU B ? 521 ? -26.259 -12.897 -44.540 1.0 74.08 521 B 1 
ATOM 8039 O OE1 . GLU B ? 521 ? -27.204 -13.524 -45.069 1.0 65.63 521 B 1 
ATOM 8040 O OE2 . GLU B ? 521 ? -26.281 -12.466 -43.362 1.0 67.29 521 B 1 
ATOM 8041 N N   . ASN B ? 522 ? -20.136 -12.023 -44.659 1.0 85.79 522 B 1 
ATOM 8042 C CA  . ASN B ? 522 ? -18.978 -11.545 -43.888 1.0 84.39 522 B 1 
ATOM 8043 C C   . ASN B ? 522 ? -19.250 -11.361 -42.383 1.0 85.02 522 B 1 
ATOM 8044 O O   . ASN B ? 522 ? -18.682 -10.476 -41.741 1.0 81.36 522 B 1 
ATOM 8045 C CB  . ASN B ? 522 ? -18.358 -10.299 -44.549 1.0 81.87 522 B 1 
ATOM 8046 C CG  . ASN B ? 522 ? -17.571 -10.596 -45.810 1.0 76.16 522 B 1 
ATOM 8047 O OD1 . ASN B ? 522 ? -16.877 -11.583 -45.931 1.0 68.0  522 B 1 
ATOM 8048 N ND2 . ASN B ? 522 ? -17.613 -9.698  -46.771 1.0 66.3  522 B 1 
ATOM 8049 N N   . VAL B ? 523 ? -20.088 -12.197 -41.799 1.0 84.05 523 B 1 
ATOM 8050 C CA  . VAL B ? 523 ? -20.349 -12.187 -40.357 1.0 83.12 523 B 1 
ATOM 8051 C C   . VAL B ? 523 ? -19.240 -12.952 -39.641 1.0 83.38 523 B 1 
ATOM 8052 O O   . VAL B ? 523 ? -19.146 -14.173 -39.749 1.0 81.34 523 B 1 
ATOM 8053 C CB  . VAL B ? 523 ? -21.739 -12.749 -40.028 1.0 81.1  523 B 1 
ATOM 8054 C CG1 . VAL B ? 523 ? -22.018 -12.671 -38.524 1.0 74.27 523 B 1 
ATOM 8055 C CG2 . VAL B ? 523 ? -22.842 -11.956 -40.745 1.0 74.13 523 B 1 
ATOM 8056 N N   . THR B ? 524 ? -18.403 -12.229 -38.898 1.0 83.26 524 B 1 
ATOM 8057 C CA  . THR B ? 524 ? -17.284 -12.793 -38.118 1.0 81.79 524 B 1 
ATOM 8058 C C   . THR B ? 524 ? -17.531 -12.787 -36.611 1.0 83.04 524 B 1 
ATOM 8059 O O   . THR B ? 524 ? -16.790 -13.417 -35.865 1.0 80.31 524 B 1 
ATOM 8060 C CB  . THR B ? 524 ? -15.981 -12.035 -38.413 1.0 78.58 524 B 1 
ATOM 8061 O OG1 . THR B ? 524 ? -16.146 -10.661 -38.131 1.0 71.47 524 B 1 
ATOM 8062 C CG2 . THR B ? 524 ? -15.567 -12.145 -39.879 1.0 69.39 524 B 1 
ATOM 8063 N N   . ASP B ? 525 ? -18.561 -12.091 -36.160 1.0 82.15 525 B 1 
ATOM 8064 C CA  . ASP B ? 525 ? -18.899 -11.923 -34.748 1.0 81.47 525 B 1 
ATOM 8065 C C   . ASP B ? 525 ? -19.378 -13.255 -34.128 1.0 83.23 525 B 1 
ATOM 8066 O O   . ASP B ? 525 ? -20.396 -13.804 -34.563 1.0 83.06 525 B 1 
ATOM 8067 C CB  . ASP B ? 525 ? -19.957 -10.818 -34.668 1.0 78.32 525 B 1 
ATOM 8068 C CG  . ASP B ? 525 ? -20.450 -10.494 -33.263 1.0 71.89 525 B 1 
ATOM 8069 O OD1 . ASP B ? 525 ? -20.262 -11.319 -32.340 1.0 64.41 525 B 1 
ATOM 8070 O OD2 . ASP B ? 525 ? -21.133 -9.457  -33.164 1.0 63.28 525 B 1 
ATOM 8071 N N   . PRO B ? 526 ? -18.680 -13.780 -33.100 1.0 81.61 526 B 1 
ATOM 8072 C CA  . PRO B ? 526 ? -19.041 -15.041 -32.452 1.0 81.32 526 B 1 
ATOM 8073 C C   . PRO B ? 526 ? -20.472 -15.070 -31.918 1.0 83.16 526 B 1 
ATOM 8074 O O   . PRO B ? 526 ? -21.130 -16.107 -31.983 1.0 82.14 526 B 1 
ATOM 8075 C CB  . PRO B ? 526 ? -18.041 -15.213 -31.304 1.0 78.76 526 B 1 
ATOM 8076 C CG  . PRO B ? 526 ? -16.837 -14.398 -31.739 1.0 75.53 526 B 1 
ATOM 8077 C CD  . PRO B ? 526 ? -17.453 -13.252 -32.532 1.0 77.93 526 B 1 
ATOM 8078 N N   . SER B ? 527 ? -20.984 -13.947 -31.420 1.0 81.29 527 B 1 
ATOM 8079 C CA  . SER B ? 527 ? -22.341 -13.869 -30.873 1.0 79.75 527 B 1 
ATOM 8080 C C   . SER B ? 527 ? -23.409 -14.024 -31.958 1.0 81.62 527 B 1 
ATOM 8081 O O   . SER B ? 527 ? -24.374 -14.775 -31.790 1.0 80.53 527 B 1 
ATOM 8082 C CB  . SER B ? 527 ? -22.526 -12.559 -30.104 1.0 75.98 527 B 1 
ATOM 8083 O OG  . SER B ? 527 ? -22.646 -11.461 -30.977 1.0 66.31 527 B 1 
ATOM 8084 N N   . LYS B ? 528 ? -23.206 -13.407 -33.131 1.0 81.94 528 B 1 
ATOM 8085 C CA  . LYS B ? 528 ? -24.096 -13.553 -34.291 1.0 82.07 528 B 1 
ATOM 8086 C C   . LYS B ? 528 ? -24.046 -14.966 -34.862 1.0 84.38 528 B 1 
ATOM 8087 O O   . LYS B ? 528 ? -25.096 -15.530 -35.181 1.0 84.37 528 B 1 
ATOM 8088 C CB  . LYS B ? 528 ? -23.739 -12.522 -35.368 1.0 79.48 528 B 1 
ATOM 8089 C CG  . LYS B ? 528 ? -24.146 -11.103 -34.948 1.0 73.87 528 B 1 
ATOM 8090 C CD  . LYS B ? 528 ? -23.703 -10.078 -35.992 1.0 68.98 528 B 1 
ATOM 8091 C CE  . LYS B ? 528 ? -24.053 -8.675  -35.495 1.0 61.91 528 B 1 
ATOM 8092 N NZ  . LYS B ? 528 ? -23.281 -7.626  -36.202 1.0 56.11 528 B 1 
ATOM 8093 N N   . ILE B ? 529 ? -22.859 -15.560 -34.937 1.0 84.98 529 B 1 
ATOM 8094 C CA  . ILE B ? 529 ? -22.681 -16.962 -35.334 1.0 86.03 529 B 1 
ATOM 8095 C C   . ILE B ? 529 ? -23.454 -17.875 -34.374 1.0 87.09 529 B 1 
ATOM 8096 O O   . ILE B ? 529 ? -24.250 -18.699 -34.822 1.0 86.67 529 B 1 
ATOM 8097 C CB  . ILE B ? 529 ? -21.181 -17.330 -35.410 1.0 86.31 529 B 1 
ATOM 8098 C CG1 . ILE B ? 529 ? -20.482 -16.545 -36.542 1.0 84.66 529 B 1 
ATOM 8099 C CG2 . ILE B ? 529 ? -21.000 -18.845 -35.638 1.0 83.81 529 B 1 
ATOM 8100 C CD1 . ILE B ? 529 ? -18.947 -16.608 -36.494 1.0 79.99 529 B 1 
ATOM 8101 N N   . ALA B ? 530 ? -23.293 -17.684 -33.066 1.0 86.0  530 B 1 
ATOM 8102 C CA  . ALA B ? 530 ? -23.996 -18.462 -32.051 1.0 84.69 530 B 1 
ATOM 8103 C C   . ALA B ? 530 ? -25.524 -18.367 -32.193 1.0 85.4  530 B 1 
ATOM 8104 O O   . ALA B ? 530 ? -26.217 -19.383 -32.171 1.0 84.91 530 B 1 
ATOM 8105 C CB  . ALA B ? 530 ? -23.540 -17.984 -30.672 1.0 82.71 530 B 1 
ATOM 8106 N N   . GLN B ? 531 ? -26.067 -17.167 -32.406 1.0 84.37 531 B 1 
ATOM 8107 C CA  . GLN B ? 531 ? -27.509 -16.977 -32.602 1.0 82.4  531 B 1 
ATOM 8108 C C   . GLN B ? 531 ? -28.038 -17.620 -33.881 1.0 84.25 531 B 1 
ATOM 8109 O O   . GLN B ? 531 ? -29.141 -18.172 -33.875 1.0 83.72 531 B 1 
ATOM 8110 C CB  . GLN B ? 531 ? -27.831 -15.491 -32.673 1.0 79.23 531 B 1 
ATOM 8111 C CG  . GLN B ? 531 ? -27.857 -14.820 -31.307 1.0 69.3  531 B 1 
ATOM 8112 C CD  . GLN B ? 531 ? -28.097 -13.333 -31.482 1.0 61.44 531 B 1 
ATOM 8113 O OE1 . GLN B ? 531 ? -28.793 -12.876 -32.385 1.0 55.24 531 B 1 
ATOM 8114 N NE2 . GLN B ? 531 ? -27.510 -12.532 -30.640 1.0 52.44 531 B 1 
ATOM 8115 N N   . ALA B ? 532 ? -27.299 -17.523 -34.985 1.0 86.89 532 B 1 
ATOM 8116 C CA  . ALA B ? 532 ? -27.703 -18.120 -36.251 1.0 86.8  532 B 1 
ATOM 8117 C C   . ALA B ? 532 ? -27.722 -19.652 -36.151 1.0 88.36 532 B 1 
ATOM 8118 O O   . ALA B ? 532 ? -28.725 -20.286 -36.488 1.0 87.92 532 B 1 
ATOM 8119 C CB  . ALA B ? 532 ? -26.762 -17.611 -37.334 1.0 85.75 532 B 1 
ATOM 8120 N N   . VAL B ? 533 ? -26.670 -20.233 -35.562 1.0 88.44 533 B 1 
ATOM 8121 C CA  . VAL B ? 533 ? -26.564 -21.668 -35.282 1.0 88.42 533 B 1 
ATOM 8122 C C   . VAL B ? 533 ? -27.689 -22.131 -34.352 1.0 88.86 533 B 1 
ATOM 8123 O O   . VAL B ? 533 ? -28.363 -23.122 -34.643 1.0 88.37 533 B 1 
ATOM 8124 C CB  . VAL B ? 533 ? -25.173 -21.970 -34.694 1.0 88.23 533 B 1 
ATOM 8125 C CG1 . VAL B ? 533 ? -25.060 -23.397 -34.171 1.0 80.06 533 B 1 
ATOM 8126 C CG2 . VAL B ? 533 ? -24.083 -21.780 -35.758 1.0 79.75 533 B 1 
ATOM 8127 N N   . ARG B ? 534 ? -27.965 -21.385 -33.272 1.0 86.62 534 B 1 
ATOM 8128 C CA  . ARG B ? 534 ? -29.071 -21.689 -32.349 1.0 84.57 534 B 1 
ATOM 8129 C C   . ARG B ? 534 ? -30.425 -21.674 -33.066 1.0 84.84 534 B 1 
ATOM 8130 O O   . ARG B ? 534 ? -31.222 -22.587 -32.875 1.0 84.67 534 B 1 
ATOM 8131 C CB  . ARG B ? 534 ? -29.048 -20.698 -31.175 1.0 82.13 534 B 1 
ATOM 8132 C CG  . ARG B ? 534 ? -30.038 -21.100 -30.069 1.0 74.68 534 B 1 
ATOM 8133 C CD  . ARG B ? 534 ? -30.137 -20.029 -28.978 1.0 73.51 534 B 1 
ATOM 8134 N NE  . ARG B ? 534 ? -28.909 -19.924 -28.169 1.0 67.69 534 B 1 
ATOM 8135 C CZ  . ARG B ? 534 ? -28.288 -18.822 -27.795 1.0 62.45 534 B 1 
ATOM 8136 N NH1 . ARG B ? 534 ? -28.652 -17.631 -28.188 1.0 56.17 534 B 1 
ATOM 8137 N NH2 . ARG B ? 534 ? -27.283 -18.889 -26.981 1.0 57.71 534 B 1 
ATOM 8138 N N   . ARG B ? 535 ? -30.677 -20.677 -33.915 1.0 85.06 535 B 1 
ATOM 8139 C CA  . ARG B ? 535 ? -31.903 -20.599 -34.726 1.0 84.11 535 B 1 
ATOM 8140 C C   . ARG B ? 535 ? -32.028 -21.766 -35.698 1.0 85.79 535 B 1 
ATOM 8141 O O   . ARG B ? 535 ? -33.113 -22.334 -35.789 1.0 85.34 535 B 1 
ATOM 8142 C CB  . ARG B ? 535 ? -31.967 -19.265 -35.482 1.0 82.37 535 B 1 
ATOM 8143 C CG  . ARG B ? 535 ? -32.729 -18.202 -34.692 1.0 74.22 535 B 1 
ATOM 8144 C CD  . ARG B ? 535 ? -32.835 -16.883 -35.467 1.0 71.83 535 B 1 
ATOM 8145 N NE  . ARG B ? 535 ? -31.547 -16.162 -35.451 1.0 63.66 535 B 1 
ATOM 8146 C CZ  . ARG B ? 535 ? -31.300 -14.975 -35.990 1.0 56.69 535 B 1 
ATOM 8147 N NH1 . ARG B ? 535 ? -32.215 -14.313 -36.645 1.0 52.3  535 B 1 
ATOM 8148 N NH2 . ARG B ? 535 ? -30.121 -14.432 -35.875 1.0 51.47 535 B 1 
ATOM 8149 N N   . ALA B ? 536 ? -30.956 -22.128 -36.392 1.0 88.48 536 B 1 
ATOM 8150 C CA  . ALA B ? 536 ? -30.957 -23.239 -37.342 1.0 88.65 536 B 1 
ATOM 8151 C C   . ALA B ? 536 ? -31.324 -24.568 -36.659 1.0 89.54 536 B 1 
ATOM 8152 O O   . ALA B ? 536 ? -32.223 -25.273 -37.119 1.0 88.41 536 B 1 
ATOM 8153 C CB  . ALA B ? 536 ? -29.586 -23.301 -38.018 1.0 88.97 536 B 1 
ATOM 8154 N N   . ILE B ? 537 ? -30.692 -24.862 -35.506 1.0 89.41 537 B 1 
ATOM 8155 C CA  . ILE B ? 537 ? -30.998 -26.062 -34.714 1.0 88.71 537 B 1 
ATOM 8156 C C   . ILE B ? 537 ? -32.416 -25.985 -34.145 1.0 88.0  537 B 1 
ATOM 8157 O O   . ILE B ? 537 ? -33.188 -26.928 -34.296 1.0 86.51 537 B 1 
ATOM 8158 C CB  . ILE B ? 537 ? -29.955 -26.274 -33.598 1.0 88.64 537 B 1 
ATOM 8159 C CG1 . ILE B ? 537 ? -28.553 -26.517 -34.199 1.0 85.95 537 B 1 
ATOM 8160 C CG2 . ILE B ? 537 ? -30.346 -27.474 -32.710 1.0 85.64 537 B 1 
ATOM 8161 C CD1 . ILE B ? 537 ? -27.433 -26.416 -33.159 1.0 81.72 537 B 1 
ATOM 8162 N N   . GLY B ? 538 ? -32.786 -24.868 -33.519 1.0 87.11 538 B 1 
ATOM 8163 C CA  . GLY B ? 538 ? -34.092 -24.691 -32.889 1.0 84.12 538 B 1 
ATOM 8164 C C   . GLY B ? 538 ? -35.249 -24.843 -33.875 1.0 83.94 538 B 1 
ATOM 8165 O O   . GLY B ? 538 ? -36.244 -25.501 -33.572 1.0 82.58 538 B 1 
ATOM 8166 N N   . LYS B ? 539 ? -35.095 -24.304 -35.083 1.0 85.15 539 B 1 
ATOM 8167 C CA  . LYS B ? 539 ? -36.070 -24.460 -36.160 1.0 85.05 539 B 1 
ATOM 8168 C C   . LYS B ? 539 ? -36.173 -25.919 -36.607 1.0 85.36 539 B 1 
ATOM 8169 O O   . LYS B ? 539 ? -37.277 -26.453 -36.678 1.0 84.18 539 B 1 
ATOM 8170 C CB  . LYS B ? 539 ? -35.699 -23.522 -37.313 1.0 85.0  539 B 1 
ATOM 8171 C CG  . LYS B ? 539 ? -36.783 -23.516 -38.400 1.0 78.06 539 B 1 
ATOM 8172 C CD  . LYS B ? 539 ? -36.443 -22.501 -39.496 1.0 75.59 539 B 1 
ATOM 8173 C CE  . LYS B ? 539 ? -37.554 -22.536 -40.546 1.0 66.42 539 B 1 
ATOM 8174 N NZ  . LYS B ? 539 ? -37.309 -21.567 -41.640 1.0 59.32 539 B 1 
ATOM 8175 N N   . TRP B ? 540 ? -35.037 -26.591 -36.847 1.0 87.87 540 B 1 
ATOM 8176 C CA  . TRP B ? 540 ? -35.029 -27.994 -37.270 1.0 86.55 540 B 1 
ATOM 8177 C C   . TRP B ? 540 ? -35.620 -28.929 -36.205 1.0 86.35 540 B 1 
ATOM 8178 O O   . TRP B ? 540 ? -36.467 -29.759 -36.521 1.0 85.03 540 B 1 
ATOM 8179 C CB  . TRP B ? 540 ? -33.607 -28.408 -37.642 1.0 86.34 540 B 1 
ATOM 8180 C CG  . TRP B ? 540 ? -33.501 -29.843 -38.063 1.0 84.48 540 B 1 
ATOM 8181 C CD1 . TRP B ? 540 ? -33.788 -30.329 -39.287 1.0 77.43 540 B 1 
ATOM 8182 C CD2 . TRP B ? 540 ? -33.161 -30.998 -37.234 1.0 82.13 540 B 1 
ATOM 8183 N NE1 . TRP B ? 540 ? -33.646 -31.713 -39.289 1.0 77.35 540 B 1 
ATOM 8184 C CE2 . TRP B ? 540 ? -33.272 -32.163 -38.043 1.0 79.92 540 B 1 
ATOM 8185 C CE3 . TRP B ? 540 ? -32.783 -31.166 -35.887 1.0 79.0  540 B 1 
ATOM 8186 C CZ2 . TRP B ? 540 ? -33.033 -33.457 -37.526 1.0 80.22 540 B 1 
ATOM 8187 C CZ3 . TRP B ? 540 ? -32.540 -32.454 -35.373 1.0 74.17 540 B 1 
ATOM 8188 C CH2 . TRP B ? 540 ? -32.668 -33.587 -36.185 1.0 74.6  540 B 1 
ATOM 8189 N N   . VAL B ? 541 ? -35.234 -28.764 -34.936 1.0 85.2  541 B 1 
ATOM 8190 C CA  . VAL B ? 541 ? -35.777 -29.563 -33.827 1.0 82.61 541 B 1 
ATOM 8191 C C   . VAL B ? 541 ? -37.271 -29.287 -33.633 1.0 81.46 541 B 1 
ATOM 8192 O O   . VAL B ? 541 ? -38.047 -30.221 -33.439 1.0 80.32 541 B 1 
ATOM 8193 C CB  . VAL B ? 541 ? -34.994 -29.302 -32.524 1.0 81.29 541 B 1 
ATOM 8194 C CG1 . VAL B ? 541 ? -35.610 -30.052 -31.341 1.0 74.02 541 B 1 
ATOM 8195 C CG2 . VAL B ? 541 ? -33.538 -29.777 -32.632 1.0 74.7  541 B 1 
ATOM 8196 N N   . GLY B ? 542 ? -37.699 -28.035 -33.729 1.0 83.59 542 B 1 
ATOM 8197 C CA  . GLY B ? 542 ? -39.103 -27.653 -33.625 1.0 81.34 542 B 1 
ATOM 8198 C C   . GLY B ? 542 ? -39.967 -28.244 -34.744 1.0 81.34 542 B 1 
ATOM 8199 O O   . GLY B ? 542 ? -41.054 -28.759 -34.477 1.0 79.62 542 B 1 
ATOM 8200 N N   . GLU B ? 543 ? -39.481 -28.231 -35.983 1.0 83.84 543 B 1 
ATOM 8201 C CA  . GLU B ? 543 ? -40.176 -28.812 -37.140 1.0 83.43 543 B 1 
ATOM 8202 C C   . GLU B ? 543 ? -40.190 -30.350 -37.101 1.0 83.51 543 B 1 
ATOM 8203 O O   . GLU B ? 543 ? -41.209 -30.966 -37.404 1.0 80.96 543 B 1 
ATOM 8204 C CB  . GLU B ? 543 ? -39.521 -28.306 -38.443 1.0 83.56 543 B 1 
ATOM 8205 C CG  . GLU B ? 543 ? -39.855 -26.833 -38.761 1.0 79.96 543 B 1 
ATOM 8206 C CD  . GLU B ? 543 ? -39.084 -26.252 -39.969 1.0 77.06 543 B 1 
ATOM 8207 O OE1 . GLU B ? 543 ? -39.246 -25.040 -40.256 1.0 69.99 543 B 1 
ATOM 8208 O OE2 . GLU B ? 543 ? -38.302 -26.988 -40.620 1.0 71.86 543 B 1 
ATOM 8209 N N   . THR B ? 544 ? -39.082 -30.980 -36.692 1.0 83.66 544 B 1 
ATOM 8210 C CA  . THR B ? 544 ? -38.911 -32.443 -36.754 1.0 81.51 544 B 1 
ATOM 8211 C C   . THR B ? 544 ? -39.505 -33.158 -35.539 1.0 81.05 544 B 1 
ATOM 8212 O O   . THR B ? 544 ? -40.162 -34.186 -35.684 1.0 78.05 544 B 1 
ATOM 8213 C CB  . THR B ? 544 ? -37.425 -32.813 -36.903 1.0 80.22 544 B 1 
ATOM 8214 O OG1 . THR B ? 544 ? -36.834 -32.072 -37.948 1.0 75.61 544 B 1 
ATOM 8215 C CG2 . THR B ? 544 ? -37.215 -34.281 -37.250 1.0 73.71 544 B 1 
ATOM 8216 N N   . TYR B ? 545 ? -39.287 -32.628 -34.342 1.0 79.05 545 B 1 
ATOM 8217 C CA  . TYR B ? 545 ? -39.642 -33.285 -33.076 1.0 76.31 545 B 1 
ATOM 8218 C C   . TYR B ? 545 ? -40.717 -32.539 -32.269 1.0 74.32 545 B 1 
ATOM 8219 O O   . TYR B ? 545 ? -41.159 -33.050 -31.240 1.0 70.85 545 B 1 
ATOM 8220 C CB  . TYR B ? 545 ? -38.376 -33.495 -32.247 1.0 75.75 545 B 1 
ATOM 8221 C CG  . TYR B ? 545 ? -37.394 -34.467 -32.863 1.0 74.46 545 B 1 
ATOM 8222 C CD1 . TYR B ? 545 ? -37.551 -35.852 -32.661 1.0 68.54 545 B 1 
ATOM 8223 C CD2 . TYR B ? 545 ? -36.324 -34.003 -33.653 1.0 69.81 545 B 1 
ATOM 8224 C CE1 . TYR B ? 545 ? -36.649 -36.762 -33.230 1.0 68.58 545 B 1 
ATOM 8225 C CE2 . TYR B ? 545 ? -35.417 -34.908 -34.232 1.0 68.22 545 B 1 
ATOM 8226 C CZ  . TYR B ? 545 ? -35.579 -36.289 -34.014 1.0 73.19 545 B 1 
ATOM 8227 O OH  . TYR B ? 545 ? -34.694 -37.177 -34.573 1.0 71.09 545 B 1 
ATOM 8228 N N   . ARG B ? 546 ? -41.161 -31.360 -32.703 1.0 75.58 546 B 1 
ATOM 8229 C CA  . ARG B ? 546 ? -42.078 -30.474 -31.960 1.0 73.31 546 B 1 
ATOM 8230 C C   . ARG B ? 546 ? -41.641 -30.242 -30.510 1.0 74.86 546 B 1 
ATOM 8231 O O   . ARG B ? 546 ? -42.467 -30.219 -29.598 1.0 71.19 546 B 1 
ATOM 8232 C CB  . ARG B ? 546 ? -43.527 -30.953 -32.058 1.0 71.75 546 B 1 
ATOM 8233 C CG  . ARG B ? 546 ? -44.063 -30.974 -33.495 1.0 69.07 546 B 1 
ATOM 8234 C CD  . ARG B ? 546 ? -45.563 -31.259 -33.446 1.0 64.36 546 B 1 
ATOM 8235 N NE  . ARG B ? 546 ? -46.161 -31.258 -34.790 1.0 59.28 546 B 1 
ATOM 8236 C CZ  . ARG B ? 546 ? -47.456 -31.300 -35.069 1.0 52.21 546 B 1 
ATOM 8237 N NH1 . ARG B ? 546 ? -48.359 -31.365 -34.125 1.0 47.11 546 B 1 
ATOM 8238 N NH2 . ARG B ? 546 ? -47.859 -31.287 -36.308 1.0 48.99 546 B 1 
ATOM 8239 N N   . ARG B ? 547 ? -40.343 -30.093 -30.299 1.0 71.6  547 B 1 
ATOM 8240 C CA  . ARG B ? 547 ? -39.746 -29.768 -28.999 1.0 69.99 547 B 1 
ATOM 8241 C C   . ARG B ? 547 ? -38.972 -28.460 -29.107 1.0 71.03 547 B 1 
ATOM 8242 O O   . ARG B ? 547 ? -38.529 -28.077 -30.185 1.0 68.25 547 B 1 
ATOM 8243 C CB  . ARG B ? 547 ? -38.859 -30.920 -28.508 1.0 66.5  547 B 1 
ATOM 8244 C CG  . ARG B ? 547 ? -39.677 -32.145 -28.061 1.0 62.61 547 B 1 
ATOM 8245 C CD  . ARG B ? 547 ? -38.760 -33.197 -27.444 1.0 59.85 547 B 1 
ATOM 8246 N NE  . ARG B ? 547 ? -39.507 -34.353 -26.921 1.0 55.98 547 B 1 
ATOM 8247 C CZ  . ARG B ? 547 ? -39.023 -35.298 -26.124 1.0 51.58 547 B 1 
ATOM 8248 N NH1 . ARG B ? 547 ? -37.776 -35.293 -25.736 1.0 48.7  547 B 1 
ATOM 8249 N NH2 . ARG B ? 547 ? -39.788 -36.265 -25.711 1.0 47.95 547 B 1 
ATOM 8250 N N   . GLN B ? 548 ? -38.792 -27.790 -27.968 1.0 72.13 548 B 1 
ATOM 8251 C CA  . GLN B ? 548 ? -37.933 -26.613 -27.819 1.0 70.77 548 B 1 
ATOM 8252 C C   . GLN B ? 548 ? -36.859 -26.933 -26.780 1.0 72.47 548 B 1 
ATOM 8253 O O   . GLN B ? 548 ? -37.014 -26.559 -25.620 1.0 69.13 548 B 1 
ATOM 8254 C CB  . GLN B ? 548 ? -38.759 -25.372 -27.457 1.0 66.85 548 B 1 
ATOM 8255 C CG  . GLN B ? 548 ? -39.629 -24.900 -28.633 1.0 59.59 548 B 1 
ATOM 8256 C CD  . GLN B ? 548 ? -40.305 -23.546 -28.375 1.0 53.84 548 B 1 
ATOM 8257 O OE1 . GLN B ? 548 ? -40.170 -22.912 -27.346 1.0 49.62 548 B 1 
ATOM 8258 N NE2 . GLN B ? 548 ? -41.055 -23.045 -29.332 1.0 47.3  548 B 1 
ATOM 8259 N N   . PRO B ? 549 ? -35.804 -27.687 -27.137 1.0 71.58 549 B 1 
ATOM 8260 C CA  . PRO B ? 549 ? -34.713 -27.946 -26.216 1.0 71.96 549 B 1 
ATOM 8261 C C   . PRO B ? 549 ? -33.941 -26.657 -25.930 1.0 72.9  549 B 1 
ATOM 8262 O O   . PRO B ? 549 ? -33.919 -25.728 -26.742 1.0 71.87 549 B 1 
ATOM 8263 C CB  . PRO B ? 549 ? -33.843 -28.994 -26.902 1.0 70.74 549 B 1 
ATOM 8264 C CG  . PRO B ? 549 ? -34.027 -28.677 -28.380 1.0 70.25 549 B 1 
ATOM 8265 C CD  . PRO B ? 549 ? -35.482 -28.212 -28.454 1.0 73.28 549 B 1 
ATOM 8266 N N   . MET B ? 550 ? -33.257 -26.629 -24.786 1.0 73.94 550 B 1 
ATOM 8267 C CA  . MET B ? 550 ? -32.228 -25.633 -24.521 1.0 74.35 550 B 1 
ATOM 8268 C C   . MET B ? 550 ? -31.063 -25.879 -25.484 1.0 77.29 550 B 1 
ATOM 8269 O O   . MET B ? 550 ? -30.498 -26.967 -25.496 1.0 76.56 550 B 1 
ATOM 8270 C CB  . MET B ? 550 ? -31.798 -25.738 -23.053 1.0 70.19 550 B 1 
ATOM 8271 C CG  . MET B ? 550 ? -30.699 -24.744 -22.675 1.0 62.7  550 B 1 
ATOM 8272 S SD  . MET B ? 550 ? -30.296 -24.803 -20.909 1.0 59.01 550 B 1 
ATOM 8273 C CE  . MET B ? 550 ? -28.824 -23.756 -20.864 1.0 53.18 550 B 1 
ATOM 8274 N N   . ILE B ? 551 ? -30.718 -24.881 -26.292 1.0 77.88 551 B 1 
ATOM 8275 C CA  . ILE B ? 551 ? -29.620 -24.965 -27.259 1.0 80.26 551 B 1 
ATOM 8276 C C   . ILE B ? 551 ? -28.509 -24.035 -26.786 1.0 80.81 551 B 1 
ATOM 8277 O O   . ILE B ? 551 ? -28.718 -22.827 -26.698 1.0 79.52 551 B 1 
ATOM 8278 C CB  . ILE B ? 551 ? -30.093 -24.622 -28.687 1.0 80.51 551 B 1 
ATOM 8279 C CG1 . ILE B ? 551 ? -31.248 -25.547 -29.147 1.0 79.95 551 B 1 
ATOM 8280 C CG2 . ILE B ? 551 ? -28.912 -24.733 -29.674 1.0 78.34 551 B 1 
ATOM 8281 C CD1 . ILE B ? 551 ? -32.001 -25.012 -30.368 1.0 75.64 551 B 1 
ATOM 8282 N N   . VAL B ? 552 ? -27.331 -24.595 -26.502 1.0 81.93 552 B 1 
ATOM 8283 C CA  . VAL B ? 552 ? -26.156 -23.857 -26.031 1.0 81.18 552 B 1 
ATOM 8284 C C   . VAL B ? 552 ? -25.060 -23.952 -27.087 1.0 82.83 552 B 1 
ATOM 8285 O O   . VAL B ? 552 ? -24.340 -24.948 -27.144 1.0 82.17 552 B 1 
ATOM 8286 C CB  . VAL B ? 552 ? -25.692 -24.357 -24.650 1.0 77.82 552 B 1 
ATOM 8287 C CG1 . VAL B ? 552 ? -24.511 -23.527 -24.142 1.0 70.98 552 B 1 
ATOM 8288 C CG2 . VAL B ? 552 ? -26.819 -24.240 -23.617 1.0 70.24 552 B 1 
ATOM 8289 N N   . PRO B ? 553 ? -24.935 -22.957 -27.979 1.0 83.44 553 B 1 
ATOM 8290 C CA  . PRO B ? 553 ? -23.848 -22.915 -28.937 1.0 83.36 553 B 1 
ATOM 8291 C C   . PRO B ? 553 ? -22.557 -22.463 -28.255 1.0 83.28 553 B 1 
ATOM 8292 O O   . PRO B ? 553 ? -22.542 -21.486 -27.509 1.0 81.91 553 B 1 
ATOM 8293 C CB  . PRO B ? 553 ? -24.303 -21.950 -30.028 1.0 81.45 553 B 1 
ATOM 8294 C CG  . PRO B ? 553 ? -25.212 -20.982 -29.286 1.0 78.38 553 B 1 
ATOM 8295 C CD  . PRO B ? 553 ? -25.829 -21.824 -28.171 1.0 80.99 553 B 1 
ATOM 8296 N N   . THR B ? 554 ? -21.457 -23.139 -28.568 1.0 85.51 554 B 1 
ATOM 8297 C CA  . THR B ? 554 ? -20.109 -22.678 -28.238 1.0 85.12 554 B 1 
ATOM 8298 C C   . THR B ? 554 ? -19.386 -22.315 -29.516 1.0 86.48 554 B 1 
ATOM 8299 O O   . THR B ? 554 ? -19.245 -23.155 -30.404 1.0 85.54 554 B 1 
ATOM 8300 C CB  . THR B ? 554 ? -19.297 -23.722 -27.476 1.0 82.09 554 B 1 
ATOM 8301 O OG1 . THR B ? 554 ? -20.055 -24.342 -26.466 1.0 75.47 554 B 1 
ATOM 8302 C CG2 . THR B ? 554 ? -18.075 -23.071 -26.836 1.0 73.5  554 B 1 
ATOM 8303 N N   . VAL B ? 555 ? -18.915 -21.074 -29.611 1.0 85.16 555 B 1 
ATOM 8304 C CA  . VAL B ? 555 ? -18.091 -20.609 -30.729 1.0 84.52 555 B 1 
ATOM 8305 C C   . VAL B ? 555 ? -16.653 -20.484 -30.248 1.0 84.13 555 B 1 
ATOM 8306 O O   . VAL B ? 555 ? -16.376 -19.772 -29.283 1.0 82.99 555 B 1 
ATOM 8307 C CB  . VAL B ? 555 ? -18.622 -19.297 -31.329 1.0 83.47 555 B 1 
ATOM 8308 C CG1 . VAL B ? 555 ? -17.801 -18.891 -32.555 1.0 75.44 555 B 1 
ATOM 8309 C CG2 . VAL B ? 555 ? -20.085 -19.447 -31.770 1.0 74.08 555 B 1 
ATOM 8310 N N   . ILE B ? 556 ? -15.746 -21.191 -30.917 1.0 86.46 556 B 1 
ATOM 8311 C CA  . ILE B ? 556 ? -14.304 -21.138 -30.683 1.0 84.78 556 B 1 
ATOM 8312 C C   . ILE B ? 556 ? -13.682 -20.344 -31.821 1.0 85.39 556 B 1 
ATOM 8313 O O   . ILE B ? 556 ? -13.858 -20.691 -32.987 1.0 84.46 556 B 1 
ATOM 8314 C CB  . ILE B ? 556 ? -13.688 -22.548 -30.598 1.0 82.91 556 B 1 
ATOM 8315 C CG1 . ILE B ? 556 ? -14.401 -23.424 -29.545 1.0 78.93 556 B 1 
ATOM 8316 C CG2 . ILE B ? 556 ? -12.190 -22.438 -30.278 1.0 78.96 556 B 1 
ATOM 8317 C CD1 . ILE B ? 556 ? -13.932 -24.885 -29.567 1.0 73.9  556 B 1 
ATOM 8318 N N   . GLU B ? 557 ? -12.934 -19.298 -31.490 1.0 83.2  557 B 1 
ATOM 8319 C CA  . GLU B ? 557 ? -12.129 -18.543 -32.447 1.0 81.15 557 B 1 
ATOM 8320 C C   . GLU B ? 557 ? -10.682 -19.046 -32.399 1.0 79.45 557 B 1 
ATOM 8321 O O   . GLU B ? 557 ? -10.065 -19.051 -31.337 1.0 77.5  557 B 1 
ATOM 8322 C CB  . GLU B ? 557 ? -12.193 -17.051 -32.127 1.0 78.95 557 B 1 
ATOM 8323 C CG  . GLU B ? 557 ? -13.589 -16.442 -32.315 1.0 73.95 557 B 1 
ATOM 8324 C CD  . GLU B ? 557 ? -13.534 -14.948 -31.971 1.0 73.79 557 B 1 
ATOM 8325 O OE1 . GLU B ? 557 ? -13.538 -14.123 -32.909 1.0 65.0  557 B 1 
ATOM 8326 O OE2 . GLU B ? 557 ? -13.417 -14.617 -30.771 1.0 67.38 557 B 1 
ATOM 8327 N N   . VAL B ? 558 ? -10.151 -19.465 -33.559 1.0 83.48 558 B 1 
ATOM 8328 C CA  . VAL B ? 558 ? -8.794  -20.002 -33.713 1.0 80.37 558 B 1 
ATOM 8329 C C   . VAL B ? 558 ? -7.940  -19.078 -34.574 1.0 73.7  558 B 1 
ATOM 8330 O O   . VAL B ? 558 ? -8.418  -18.598 -35.614 1.0 68.23 558 B 1 
ATOM 8331 C CB  . VAL B ? 558 ? -8.789  -21.432 -34.286 1.0 75.35 558 B 1 
ATOM 8332 C CG1 . VAL B ? 558 ? -7.426  -22.090 -34.052 1.0 66.16 558 B 1 
ATOM 8333 C CG2 . VAL B ? 558 ? -9.840  -22.335 -33.642 1.0 65.02 558 B 1 
ATOM 8334 O OXT . VAL B ? 558 ? -6.760  -18.879 -34.167 1.0 64.1  558 B 1 
#
