data_chai_model_3
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? 4.391   16.848  22.950  1.0 79.526 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 4.992   16.320  21.693  1.0 87.541 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 4.124   15.222  21.089  1.0 90.906 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 3.693   14.299  21.775  1.0 88.089 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 6.371   15.772  21.953  1.0 77.205 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 7.446   16.811  22.150  1.0 68.444 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 7.870   17.607  20.598  1.0 64.273 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 9.287   18.603  21.136  1.0 55.588 1   A 1 
ATOM 9    N N   . SER A ? 2   ? 3.876   15.328  19.790  1.0 94.401 2   A 1 
ATOM 10   C CA  . SER A ? 2   ? 3.105   14.329  19.042  1.0 95.773 2   A 1 
ATOM 11   C C   . SER A ? 2   ? 4.063   13.549  18.167  1.0 97.09  2   A 1 
ATOM 12   O O   . SER A ? 2   ? 4.970   14.121  17.559  1.0 96.547 2   A 1 
ATOM 13   C CB  . SER A ? 2   ? 2.054   15.012  18.167  1.0 93.047 2   A 1 
ATOM 14   O OG  . SER A ? 2   ? 1.093   15.713  18.959  1.0 81.957 2   A 1 
ATOM 15   N N   . ILE A ? 3   ? 3.877   12.237  18.131  1.0 97.449 3   A 1 
ATOM 16   C CA  . ILE A ? 3   ? 4.695   11.364  17.300  1.0 97.874 3   A 1 
ATOM 17   C C   . ILE A ? 3   ? 3.992   11.164  15.980  1.0 98.029 3   A 1 
ATOM 18   O O   . ILE A ? 3   ? 2.892   10.603  15.948  1.0 97.675 3   A 1 
ATOM 19   C CB  . ILE A ? 3   ? 4.947   9.999   17.974  1.0 97.658 3   A 1 
ATOM 20   C CG1 . ILE A ? 3   ? 5.579   10.231  19.350  1.0 95.818 3   A 1 
ATOM 21   C CG2 . ILE A ? 3   ? 5.834   9.138   17.084  1.0 96.683 3   A 1 
ATOM 22   C CD1 . ILE A ? 3   ? 6.892   10.990  19.325  1.0 88.536 3   A 1 
ATOM 23   N N   . VAL A ? 4   ? 4.596   11.612  14.897  1.0 98.253 4   A 1 
ATOM 24   C CA  . VAL A ? 4   ? 3.971   11.557  13.585  1.0 98.333 4   A 1 
ATOM 25   C C   . VAL A ? 4   ? 4.719   10.685  12.587  1.0 98.435 4   A 1 
ATOM 26   O O   . VAL A ? 4   ? 5.925   10.784  12.447  1.0 98.326 4   A 1 
ATOM 27   C CB  . VAL A ? 4   ? 3.861   12.972  12.972  1.0 98.074 4   A 1 
ATOM 28   C CG1 . VAL A ? 4   ? 3.134   13.922  13.946  1.0 97.43  4   A 1 
ATOM 29   C CG2 . VAL A ? 4   ? 3.159   12.903  11.630  1.0 97.709 4   A 1 
ATOM 30   N N   . LEU A ? 5   ? 3.961   9.832   11.882  1.0 98.255 5   A 1 
ATOM 31   C CA  . LEU A ? 5   ? 4.523   9.002   10.833  1.0 98.265 5   A 1 
ATOM 32   C C   . LEU A ? 5   ? 4.431   9.815   9.554   1.0 98.286 5   A 1 
ATOM 33   O O   . LEU A ? 5   ? 3.351   10.278  9.187   1.0 98.096 5   A 1 
ATOM 34   C CB  . LEU A ? 5   ? 3.704   7.703   10.675  1.0 98.101 5   A 1 
ATOM 35   C CG  . LEU A ? 5   ? 4.015   6.905   9.379   1.0 97.75  5   A 1 
ATOM 36   C CD1 . LEU A ? 5   ? 5.444   6.412   9.410   1.0 97.395 5   A 1 
ATOM 37   C CD2 . LEU A ? 5   ? 3.042   5.741   9.273   1.0 97.293 5   A 1 
ATOM 38   N N   . ALA A ? 6   ? 5.558   10.019  8.878   1.0 98.531 6   A 1 
ATOM 39   C CA  . ALA A ? 6   ? 5.578   10.790  7.642   1.0 98.48  6   A 1 
ATOM 40   C C   . ALA A ? 6   ? 6.035   9.893   6.509   1.0 98.294 6   A 1 
ATOM 41   O O   . ALA A ? 6   ? 7.094   9.278   6.597   1.0 97.77  6   A 1 
ATOM 42   C CB  . ALA A ? 6   ? 6.489   11.995  7.781   1.0 98.327 6   A 1 
ATOM 43   N N   . ILE A ? 7   ? 5.223   9.819   5.450   1.0 98.06  7   A 1 
ATOM 44   C CA  . ILE A ? 7   ? 5.572   8.974   4.307   1.0 97.782 7   A 1 
ATOM 45   C C   . ILE A ? 7   ? 5.367   9.727   2.991   1.0 97.788 7   A 1 
ATOM 46   O O   . ILE A ? 7   ? 4.591   10.661  2.894   1.0 97.557 7   A 1 
ATOM 47   C CB  . ILE A ? 7   ? 4.744   7.677   4.268   1.0 96.554 7   A 1 
ATOM 48   C CG1 . ILE A ? 7   ? 3.246   7.988   4.221   1.0 94.961 7   A 1 
ATOM 49   C CG2 . ILE A ? 7   ? 5.052   6.818   5.486   1.0 93.179 7   A 1 
ATOM 50   C CD1 . ILE A ? 7   ? 2.373   6.773   4.111   1.0 91.599 7   A 1 
ATOM 51   N N   . ASP A ? 8   ? 6.079   9.267   1.971   1.0 97.281 8   A 1 
ATOM 52   C CA  . ASP A ? 8   ? 5.960   9.862   0.644   1.0 96.85  8   A 1 
ATOM 53   C C   . ASP A ? 8   ? 6.456   8.917   -0.418  1.0 95.961 8   A 1 
ATOM 54   O O   . ASP A ? 8   ? 7.494   8.282   -0.254  1.0 94.817 8   A 1 
ATOM 55   C CB  . ASP A ? 8   ? 6.725   11.194  0.573   1.0 96.93  8   A 1 
ATOM 56   C CG  . ASP A ? 8   ? 6.553   11.888  -0.762  1.0 96.78  8   A 1 
ATOM 57   O OD1 . ASP A ? 8   ? 7.268   11.515  -1.719  1.0 86.652 8   A 1 
ATOM 58   O OD2 . ASP A ? 8   ? 5.699   12.802  -0.861  1.0 86.976 8   A 1 
ATOM 59   N N   . THR A ? 9   ? 5.698   8.834   -1.513  1.0 95.609 9   A 1 
ATOM 60   C CA  . THR A ? 9   ? 6.052   7.951   -2.626  1.0 94.902 9   A 1 
ATOM 61   C C   . THR A ? 9   ? 5.923   8.705   -3.942  1.0 93.777 9   A 1 
ATOM 62   O O   . THR A ? 9   ? 5.604   8.131   -4.987  1.0 91.617 9   A 1 
ATOM 63   C CB  . THR A ? 9   ? 5.146   6.705   -2.687  1.0 94.445 9   A 1 
ATOM 64   O OG1 . THR A ? 9   ? 3.766   7.099   -2.817  1.0 91.836 9   A 1 
ATOM 65   C CG2 . THR A ? 9   ? 5.281   5.886   -1.406  1.0 92.34  9   A 1 
ATOM 66   N N   . ALA A ? 10  ? 6.131   10.020  -3.885  1.0 94.457 10  A 1 
ATOM 67   C CA  . ALA A ? 10  ? 5.974   10.884  -5.055  1.0 94.116 10  A 1 
ATOM 68   C C   . ALA A ? 10  ? 7.181   10.970  -5.973  1.0 93.312 10  A 1 
ATOM 69   O O   . ALA A ? 10  ? 7.023   11.253  -7.162  1.0 91.507 10  A 1 
ATOM 70   C CB  . ALA A ? 10  ? 5.586   12.284  -4.588  1.0 94.429 10  A 1 
ATOM 71   N N   . THR A ? 11  ? 8.353   10.711  -5.431  1.0 93.225 11  A 1 
ATOM 72   C CA  . THR A ? 11  ? 9.586   10.820  -6.227  1.0 92.825 11  A 1 
ATOM 73   C C   . THR A ? 11  ? 10.274  9.466   -6.316  1.0 91.818 11  A 1 
ATOM 74   O O   . THR A ? 11  ? 9.668   8.438   -6.019  1.0 90.84  11  A 1 
ATOM 75   C CB  . THR A ? 11  ? 10.548  11.844  -5.622  1.0 93.533 11  A 1 
ATOM 76   O OG1 . THR A ? 11  ? 11.024  11.365  -4.362  1.0 92.505 11  A 1 
ATOM 77   C CG2 . THR A ? 11  ? 9.862   13.193  -5.460  1.0 92.127 11  A 1 
ATOM 78   N N   . ALA A ? 12  ? 11.532  9.490   -6.726  1.0 91.463 12  A 1 
ATOM 79   C CA  . ALA A ? 12  ? 12.298  8.247   -6.844  1.0 90.518 12  A 1 
ATOM 80   C C   . ALA A ? 12  ? 12.671  7.756   -5.453  1.0 90.852 12  A 1 
ATOM 81   O O   . ALA A ? 12  ? 13.246  6.671   -5.319  1.0 89.277 12  A 1 
ATOM 82   C CB  . ALA A ? 12  ? 13.551  8.490   -7.676  1.0 88.861 12  A 1 
ATOM 83   N N   . ALA A ? 13  ? 12.353  8.551   -4.443  1.0 92.457 13  A 1 
ATOM 84   C CA  . ALA A ? 13  ? 12.674  8.194   -3.074  1.0 93.291 13  A 1 
ATOM 85   C C   . ALA A ? 13  ? 11.414  7.753   -2.332  1.0 93.476 13  A 1 
ATOM 86   O O   . ALA A ? 13  ? 10.408  8.483   -2.308  1.0 92.621 13  A 1 
ATOM 87   C CB  . ALA A ? 13  ? 13.308  9.375   -2.355  1.0 93.147 13  A 1 
ATOM 88   N N   . VAL A ? 14  ? 11.446  6.576   -1.757  1.0 93.857 14  A 1 
ATOM 89   C CA  . VAL A ? 14  ? 10.341  6.073   -0.968  1.0 94.161 14  A 1 
ATOM 90   C C   . VAL A ? 14  ? 10.697  6.424   0.479   1.0 94.456 14  A 1 
ATOM 91   O O   . VAL A ? 14  ? 11.557  5.800   1.083   1.0 93.534 14  A 1 
ATOM 92   C CB  . VAL A ? 14  ? 10.166  4.565   -1.094  1.0 93.371 14  A 1 
ATOM 93   C CG1 . VAL A ? 14  ? 9.875   4.181   -2.540  1.0 91.624 14  A 1 
ATOM 94   C CG2 . VAL A ? 14  ? 9.010   4.088   -0.193  1.0 92.254 14  A 1 
ATOM 95   N N   . THR A ? 15  ? 10.033  7.454   1.002   1.0 94.8   15  A 1 
ATOM 96   C CA  . THR A ? 15  ? 10.343  7.974   2.329   1.0 95.329 15  A 1 
ATOM 97   C C   . THR A ? 15  ? 9.386   7.547   3.445   1.0 96.134 15  A 1 
ATOM 98   O O   . THR A ? 15  ? 8.176   7.591   3.278   1.0 96.091 15  A 1 
ATOM 99   C CB  . THR A ? 15  ? 10.394  9.512   2.288   1.0 94.619 15  A 1 
ATOM 100  O OG1 . THR A ? 15  ? 11.435  9.933   1.401   1.0 91.041 15  A 1 
ATOM 101  C CG2 . THR A ? 15  ? 10.649  10.076  3.691   1.0 92.145 15  A 1 
ATOM 102  N N   . ALA A ? 16  ? 9.969   7.158   4.556   1.0 96.133 16  A 1 
ATOM 103  C CA  . ALA A ? 16  ? 9.214   6.826   5.747   1.0 96.91  16  A 1 
ATOM 104  C C   . ALA A ? 16  ? 10.003  7.337   6.942   1.0 97.469 16  A 1 
ATOM 105  O O   . ALA A ? 16  ? 11.194  7.065   7.056   1.0 97.036 16  A 1 
ATOM 106  C CB  . ALA A ? 16  ? 8.993   5.334   5.880   1.0 96.501 16  A 1 
ATOM 107  N N   . GLY A ? 17  ? 9.355   8.097   7.793   1.0 98.093 17  A 1 
ATOM 108  C CA  . GLY A ? 17  ? 10.050  8.672   8.927   1.0 98.186 17  A 1 
ATOM 109  C C   . GLY A ? 17  ? 9.152   8.910   10.108  1.0 98.442 17  A 1 
ATOM 110  O O   . GLY A ? 17  ? 7.940   9.097   9.956   1.0 98.311 17  A 1 
ATOM 111  N N   . ILE A ? 18  ? 9.739   8.927   11.273  1.0 98.426 18  A 1 
ATOM 112  C CA  . ILE A ? 18  ? 9.011   9.206   12.498  1.0 98.423 18  A 1 
ATOM 113  C C   . ILE A ? 18  ? 9.468   10.570  12.998  1.0 98.431 18  A 1 
ATOM 114  O O   . ILE A ? 18  ? 10.667  10.791  13.198  1.0 98.161 18  A 1 
ATOM 115  C CB  . ILE A ? 18  ? 9.313   8.147   13.590  1.0 98.27  18  A 1 
ATOM 116  C CG1 . ILE A ? 18  ? 8.997   6.743   13.038  1.0 97.535 18  A 1 
ATOM 117  C CG2 . ILE A ? 18  ? 8.474   8.434   14.829  1.0 97.876 18  A 1 
ATOM 118  C CD1 . ILE A ? 18  ? 7.596   6.596   12.507  1.0 94.47  18  A 1 
ATOM 119  N N   . VAL A ? 19  ? 8.526   11.482  13.175  1.0 98.331 19  A 1 
ATOM 120  C CA  . VAL A ? 19  ? 8.850   12.844  13.583  1.0 98.269 19  A 1 
ATOM 121  C C   . VAL A ? 19  ? 8.126   13.276  14.848  1.0 98.236 19  A 1 
ATOM 122  O O   . VAL A ? 19  ? 6.929   13.094  14.983  1.0 97.979 19  A 1 
ATOM 123  C CB  . VAL A ? 19  ? 8.511   13.855  12.463  1.0 97.992 19  A 1 
ATOM 124  C CG1 . VAL A ? 19  ? 9.245   13.455  11.182  1.0 97.451 19  A 1 
ATOM 125  C CG2 . VAL A ? 19  ? 8.863   15.265  12.881  1.0 97.309 19  A 1 
ATOM 126  N N   . ALA A ? 20  ? 8.867   13.857  15.765  1.0 97.961 20  A 1 
ATOM 127  C CA  . ALA A ? 20  ? 8.290   14.391  16.992  1.0 97.624 20  A 1 
ATOM 128  C C   . ALA A ? 20  ? 7.938   15.846  16.685  1.0 97.094 20  A 1 
ATOM 129  O O   . ALA A ? 20  ? 8.766   16.610  16.220  1.0 96.161 20  A 1 
ATOM 130  C CB  . ALA A ? 20  ? 9.287   14.342  18.136  1.0 97.148 20  A 1 
ATOM 131  N N   . PHE A ? 21  ? 6.665   16.192  16.920  1.0 96.279 21  A 1 
ATOM 132  C CA  . PHE A ? 21  ? 6.191   17.537  16.629  1.0 95.535 21  A 1 
ATOM 133  C C   . PHE A ? 21  ? 5.549   18.184  17.843  1.0 94.894 21  A 1 
ATOM 134  O O   . PHE A ? 21  ? 4.647   17.597  18.447  1.0 93.086 21  A 1 
ATOM 135  C CB  . PHE A ? 21  ? 5.182   17.451  15.472  1.0 94.032 21  A 1 
ATOM 136  C CG  . PHE A ? 21  ? 4.580   18.796  15.094  1.0 93.298 21  A 1 
ATOM 137  C CD1 . PHE A ? 21  ? 5.362   19.817  14.595  1.0 91.612 21  A 1 
ATOM 138  C CD2 . PHE A ? 21  ? 3.217   18.987  15.203  1.0 90.84  21  A 1 
ATOM 139  C CE1 . PHE A ? 21  ? 4.815   21.027  14.237  1.0 89.031 21  A 1 
ATOM 140  C CE2 . PHE A ? 21  ? 2.650   20.205  14.861  1.0 88.986 21  A 1 
ATOM 141  C CZ  . PHE A ? 21  ? 3.442   21.216  14.377  1.0 88.667 21  A 1 
ATOM 142  N N   . ASP A ? 22  ? 6.021   19.347  18.226  1.0 94.137 22  A 1 
ATOM 143  C CA  . ASP A ? 22  ? 5.494   20.023  19.408  1.0 92.729 22  A 1 
ATOM 144  C C   . ASP A ? 22  ? 4.596   21.186  19.047  1.0 91.623 22  A 1 
ATOM 145  O O   . ASP A ? 22  ? 4.283   22.023  19.906  1.0 88.518 22  A 1 
ATOM 146  C CB  . ASP A ? 22  ? 6.638   20.518  20.300  1.0 90.51  22  A 1 
ATOM 147  C CG  . ASP A ? 22  ? 7.508   21.554  19.627  1.0 88.189 22  A 1 
ATOM 148  O OD1 . ASP A ? 22  ? 7.149   22.036  18.511  1.0 80.165 22  A 1 
ATOM 149  O OD2 . ASP A ? 22  ? 8.546   21.900  20.203  1.0 80.961 22  A 1 
ATOM 150  N N   . GLY A ? 23  ? 4.140   21.219  17.798  1.0 91.336 23  A 1 
ATOM 151  C CA  . GLY A ? 23  ? 3.279   22.307  17.373  1.0 89.4   23  A 1 
ATOM 152  C C   . GLY A ? 23  ? 4.055   23.411  16.670  1.0 89.409 23  A 1 
ATOM 153  O O   . GLY A ? 23  ? 3.468   24.219  15.964  1.0 86.684 23  A 1 
ATOM 154  N N   . HIS A ? 24  ? 5.375   23.412  16.875  1.0 88.229 24  A 1 
ATOM 155  C CA  . HIS A ? 24  ? 6.215   24.420  16.246  1.0 87.692 24  A 1 
ATOM 156  C C   . HIS A ? 24  ? 7.471   23.821  15.643  1.0 88.535 24  A 1 
ATOM 157  O O   . HIS A ? 24  ? 7.788   24.081  14.474  1.0 86.269 24  A 1 
ATOM 158  C CB  . HIS A ? 24  ? 6.618   25.490  17.254  1.0 85.198 24  A 1 
ATOM 159  C CG  . HIS A ? 24  ? 7.486   26.572  16.677  1.0 76.265 24  A 1 
ATOM 160  N ND1 . HIS A ? 24  ? 7.037   27.441  15.713  1.0 69.775 24  A 1 
ATOM 161  C CD2 . HIS A ? 24  ? 8.771   26.922  16.916  1.0 68.768 24  A 1 
ATOM 162  C CE1 . HIS A ? 24  ? 7.991   28.271  15.385  1.0 66.382 24  A 1 
ATOM 163  N NE2 . HIS A ? 24  ? 9.078   27.980  16.105  1.0 66.48  24  A 1 
ATOM 164  N N   . ASP A ? 25  ? 8.166   23.023  16.417  1.0 91.539 25  A 1 
ATOM 165  C CA  . ASP A ? 25  ? 9.408   22.399  15.945  1.0 91.601 25  A 1 
ATOM 166  C C   . ASP A ? 25  ? 9.217   20.939  15.594  1.0 92.958 25  A 1 
ATOM 167  O O   . ASP A ? 25  ? 8.386   20.254  16.176  1.0 92.299 25  A 1 
ATOM 168  C CB  . ASP A ? 25  ? 10.501  22.522  17.005  1.0 89.456 25  A 1 
ATOM 169  C CG  . ASP A ? 25  ? 10.826  23.966  17.335  1.0 86.978 25  A 1 
ATOM 170  O OD1 . ASP A ? 25  ? 11.076  24.755  16.377  1.0 80.819 25  A 1 
ATOM 171  O OD2 . ASP A ? 25  ? 10.872  24.295  18.522  1.0 79.588 25  A 1 
ATOM 172  N N   . CYS A ? 26  ? 9.993   20.484  14.613  1.0 92.987 26  A 1 
ATOM 173  C CA  . CYS A ? 26  ? 9.965   19.107  14.159  1.0 93.127 26  A 1 
ATOM 174  C C   . CYS A ? 26  ? 11.310  18.471  14.423  1.0 93.928 26  A 1 
ATOM 175  O O   . CYS A ? 26  ? 12.347  19.047  14.128  1.0 92.117 26  A 1 
ATOM 176  C CB  . CYS A ? 26  ? 9.668   19.007  12.659  1.0 89.623 26  A 1 
ATOM 177  S SG  . CYS A ? 26  ? 8.059   19.646  12.206  1.0 87.777 26  A 1 
ATOM 178  N N   . PHE A ? 27  ? 11.291  17.250  14.965  1.0 95.118 27  A 1 
ATOM 179  C CA  . PHE A ? 27  ? 12.524  16.523  15.250  1.0 95.41  27  A 1 
ATOM 180  C C   . PHE A ? 27  ? 12.385  15.124  14.673  1.0 96.472 27  A 1 
ATOM 181  O O   . PHE A ? 27  ? 11.530  14.351  15.101  1.0 96.482 27  A 1 
ATOM 182  C CB  . PHE A ? 27  ? 12.769  16.440  16.760  1.0 94.02  27  A 1 
ATOM 183  C CG  . PHE A ? 27  ? 12.776  17.794  17.419  1.0 85.844 27  A 1 
ATOM 184  C CD1 . PHE A ? 27  ? 13.930  18.558  17.446  1.0 80.854 27  A 1 
ATOM 185  C CD2 . PHE A ? 27  ? 11.612  18.290  18.024  1.0 80.862 27  A 1 
ATOM 186  C CE1 . PHE A ? 27  ? 13.944  19.796  18.040  1.0 77.587 27  A 1 
ATOM 187  C CE2 . PHE A ? 27  ? 11.629  19.536  18.624  1.0 79.001 27  A 1 
ATOM 188  C CZ  . PHE A ? 27  ? 12.799  20.285  18.619  1.0 75.763 27  A 1 
ATOM 189  N N   . THR A ? 28  ? 13.197  14.821  13.651  1.0 96.737 28  A 1 
ATOM 190  C CA  . THR A ? 28  ? 13.136  13.507  13.022  1.0 97.121 28  A 1 
ATOM 191  C C   . THR A ? 28  ? 13.791  12.476  13.920  1.0 97.526 28  A 1 
ATOM 192  O O   . THR A ? 28  ? 15.013  12.480  14.098  1.0 97.025 28  A 1 
ATOM 193  C CB  . THR A ? 28  ? 13.804  13.524  11.651  1.0 96.302 28  A 1 
ATOM 194  O OG1 . THR A ? 28  ? 13.119  14.488  10.820  1.0 93.09  28  A 1 
ATOM 195  C CG2 . THR A ? 28  ? 13.703  12.161  11.005  1.0 93.936 28  A 1 
ATOM 196  N N   . LEU A ? 29  ? 12.979  11.602  14.479  1.0 97.919 29  A 1 
ATOM 197  C CA  . LEU A ? 29  ? 13.464  10.552  15.360  1.0 97.89  29  A 1 
ATOM 198  C C   . LEU A ? 29  ? 14.145  9.443   14.589  1.0 97.981 29  A 1 
ATOM 199  O O   . LEU A ? 29  ? 15.098  8.813   15.075  1.0 97.25  29  A 1 
ATOM 200  C CB  . LEU A ? 29  ? 12.310  9.979   16.196  1.0 97.689 29  A 1 
ATOM 201  C CG  . LEU A ? 29  ? 11.520  10.992  17.042  1.0 97.099 29  A 1 
ATOM 202  C CD1 . LEU A ? 29  ? 12.487  11.728  17.969  1.0 95.591 29  A 1 
ATOM 203  C CD2 . LEU A ? 29  ? 10.446  10.274  17.841  1.0 96.644 29  A 1 
ATOM 204  N N   . ALA A ? 30  ? 13.632  9.183   13.380  1.0 97.95  30  A 1 
ATOM 205  C CA  . ALA A ? 30  ? 14.188  8.134   12.538  1.0 97.857 30  A 1 
ATOM 206  C C   . ALA A ? 30  ? 13.736  8.366   11.103  1.0 97.869 30  A 1 
ATOM 207  O O   . ALA A ? 30  ? 12.659  8.916   10.878  1.0 97.632 30  A 1 
ATOM 208  C CB  . ALA A ? 30  ? 13.737  6.765   13.008  1.0 97.525 30  A 1 
ATOM 209  N N   . GLU A ? 31  ? 14.562  7.974   10.150  1.0 97.56  31  A 1 
ATOM 210  C CA  . GLU A ? 31  ? 14.234  8.161   8.753   1.0 96.657 31  A 1 
ATOM 211  C C   . GLU A ? 31  ? 14.779  7.003   7.937   1.0 96.551 31  A 1 
ATOM 212  O O   . GLU A ? 31  ? 15.923  6.619   8.081   1.0 95.172 31  A 1 
ATOM 213  C CB  . GLU A ? 31  ? 14.807  9.483   8.222   1.0 93.659 31  A 1 
ATOM 214  C CG  . GLU A ? 31  ? 14.564  9.715   6.746   1.0 87.945 31  A 1 
ATOM 215  C CD  . GLU A ? 31  ? 15.105  11.046  6.243   1.0 88.18  31  A 1 
ATOM 216  O OE1 . GLU A ? 31  ? 15.473  11.890  7.098   1.0 80.853 31  A 1 
ATOM 217  O OE2 . GLU A ? 31  ? 15.158  11.246  5.021   1.0 76.883 31  A 1 
ATOM 218  N N   . ARG A ? 32  ? 13.927  6.462   7.082   1.0 96.639 32  A 1 
ATOM 219  C CA  . ARG A ? 32  ? 14.341  5.361   6.231   1.0 95.575 32  A 1 
ATOM 220  C C   . ARG A ? 32  ? 13.922  5.726   4.812   1.0 94.649 32  A 1 
ATOM 221  O O   . ARG A ? 32  ? 12.746  5.892   4.517   1.0 93.593 32  A 1 
ATOM 222  C CB  . ARG A ? 32  ? 13.638  4.082   6.668   1.0 94.46  32  A 1 
ATOM 223  C CG  . ARG A ? 32  ? 14.115  2.829   5.918   1.0 87.28  32  A 1 
ATOM 224  C CD  . ARG A ? 32  ? 15.599  2.572   6.151   1.0 84.53  32  A 1 
ATOM 225  N NE  . ARG A ? 32  ? 15.935  2.535   7.563   1.0 82.341 32  A 1 
ATOM 226  C CZ  . ARG A ? 32  ? 17.106  2.136   8.027   1.0 79.409 32  A 1 
ATOM 227  N NH1 . ARG A ? 32  ? 18.022  1.707   7.190   1.0 72.043 32  A 1 
ATOM 228  N NH2 . ARG A ? 32  ? 17.342  2.147   9.325   1.0 72.382 32  A 1 
ATOM 229  N N   . VAL A ? 33  ? 14.908  5.871   3.928   1.0 93.67  33  A 1 
ATOM 230  C CA  . VAL A ? 33  ? 14.647  6.250   2.549   1.0 92.609 33  A 1 
ATOM 231  C C   . VAL A ? 33  ? 15.292  5.319   1.553   1.0 91.732 33  A 1 
ATOM 232  O O   . VAL A ? 33  ? 16.473  4.996   1.659   1.0 89.442 33  A 1 
ATOM 233  C CB  . VAL A ? 33  ? 15.139  7.683   2.273   1.0 91.024 33  A 1 
ATOM 234  C CG1 . VAL A ? 33  ? 14.506  8.644   3.262   1.0 87.927 33  A 1 
ATOM 235  C CG2 . VAL A ? 33  ? 14.771  8.082   0.843   1.0 89.496 33  A 1 
ATOM 236  N N   . THR A ? 34  ? 14.508  4.879   0.574   1.0 91.364 34  A 1 
ATOM 237  C CA  . THR A ? 34  ? 15.001  3.989   -0.477  1.0 90.344 34  A 1 
ATOM 238  C C   . THR A ? 34  ? 14.924  4.766   -1.782  1.0 90.085 34  A 1 
ATOM 239  O O   . THR A ? 34  ? 13.856  5.201   -2.183  1.0 89.215 34  A 1 
ATOM 240  C CB  . THR A ? 34  ? 14.148  2.727   -0.596  1.0 88.493 34  A 1 
ATOM 241  O OG1 . THR A ? 34  ? 14.202  1.988   0.618   1.0 80.615 34  A 1 
ATOM 242  C CG2 . THR A ? 34  ? 14.675  1.844   -1.743  1.0 78.93  34  A 1 
ATOM 243  N N   . VAL A ? 35  ? 16.065  4.963   -2.421  1.0 88.503 35  A 1 
ATOM 244  C CA  . VAL A ? 35  ? 16.096  5.732   -3.662  1.0 86.996 35  A 1 
ATOM 245  C C   . VAL A ? 35  ? 16.368  4.849   -4.867  1.0 85.107 35  A 1 
ATOM 246  O O   . VAL A ? 35  ? 17.291  4.056   -4.874  1.0 81.23  35  A 1 
ATOM 247  C CB  . VAL A ? 35  ? 17.171  6.823   -3.623  1.0 85.27  35  A 1 
ATOM 248  C CG1 . VAL A ? 35  ? 16.930  7.752   -2.442  1.0 83.429 35  A 1 
ATOM 249  C CG2 . VAL A ? 35  ? 17.164  7.626   -4.930  1.0 84.179 35  A 1 
ATOM 250  N N   . ASP A ? 36  ? 15.512  4.995   -5.864  1.0 77.97  36  A 1 
ATOM 251  C CA  . ASP A ? 36  ? 15.645  4.245   -7.115  1.0 76.404 36  A 1 
ATOM 252  C C   . ASP A ? 36  ? 14.804  4.929   -8.184  1.0 76.5   36  A 1 
ATOM 253  O O   . ASP A ? 36  ? 13.656  5.295   -7.895  1.0 73.491 36  A 1 
ATOM 254  C CB  . ASP A ? 36  ? 15.201  2.810   -6.936  1.0 71.342 36  A 1 
ATOM 255  C CG  . ASP A ? 36  ? 15.488  1.953   -8.154  1.0 67.508 36  A 1 
ATOM 256  O OD1 . ASP A ? 36  ? 14.894  2.184   -9.225  1.0 63.971 36  A 1 
ATOM 257  O OD2 . ASP A ? 36  ? 16.357  1.043   -8.045  1.0 63.973 36  A 1 
ATOM 258  N N   . ALA A ? 37  ? 15.336  5.085   -9.355  1.0 72.563 37  A 1 
ATOM 259  C CA  . ALA A ? 37  ? 14.641  5.758   -10.450 1.0 70.928 37  A 1 
ATOM 260  C C   . ALA A ? 37  ? 13.321  5.086   -10.829 1.0 70.77  37  A 1 
ATOM 261  O O   . ALA A ? 37  ? 12.453  5.730   -11.418 1.0 67.226 37  A 1 
ATOM 262  C CB  . ALA A ? 37  ? 15.561  5.826   -11.686 1.0 66.176 37  A 1 
ATOM 263  N N   . LYS A ? 38  ? 13.176  3.819   -10.467 1.0 68.766 38  A 1 
ATOM 264  C CA  . LYS A ? 38  ? 11.956  3.104   -10.787 1.0 68.682 38  A 1 
ATOM 265  C C   . LYS A ? 38  ? 10.904  3.267   -9.693  1.0 68.761 38  A 1 
ATOM 266  O O   . LYS A ? 38  ? 9.763   2.852   -9.872  1.0 65.067 38  A 1 
ATOM 267  C CB  . LYS A ? 38  ? 12.228  1.612   -10.997 1.0 63.102 38  A 1 
ATOM 268  C CG  . LYS A ? 38  ? 13.256  1.320   -12.079 1.0 59.749 38  A 1 
ATOM 269  C CD  . LYS A ? 38  ? 12.786  1.850   -13.443 1.0 54.42  38  A 1 
ATOM 270  C CE  . LYS A ? 38  ? 13.814  1.542   -14.532 1.0 50.291 38  A 1 
ATOM 271  N NZ  . LYS A ? 38  ? 13.415  2.066   -15.848 1.0 43.49  38  A 1 
ATOM 272  N N   . ALA A ? 39  ? 11.292  3.875   -8.587  1.0 63.336 39  A 1 
ATOM 273  C CA  . ALA A ? 39  ? 10.392  4.126   -7.465  1.0 62.44  39  A 1 
ATOM 274  C C   . ALA A ? 39  ? 9.725   2.834   -7.020  1.0 64.964 39  A 1 
ATOM 275  O O   . ALA A ? 39  ? 8.533   2.604   -7.302  1.0 61.601 39  A 1 
ATOM 276  C CB  . ALA A ? 39  ? 9.357   5.178   -7.822  1.0 55.885 39  A 1 
ATOM 277  N N   . HIS A ? 40  ? 10.476  1.977   -6.335  1.0 72.761 40  A 1 
ATOM 278  C CA  . HIS A ? 40  ? 9.945   0.727   -5.844  1.0 73.852 40  A 1 
ATOM 279  C C   . HIS A ? 40  ? 9.068   0.979   -4.628  1.0 76.858 40  A 1 
ATOM 280  O O   . HIS A ? 40  ? 9.504   0.818   -3.488  1.0 75.55  40  A 1 
ATOM 281  C CB  . HIS A ? 40  ? 11.077  -0.250  -5.517  1.0 68.324 40  A 1 
ATOM 282  C CG  . HIS A ? 40  ? 11.929  -0.626  -6.688  1.0 62.276 40  A 1 
ATOM 283  N ND1 . HIS A ? 40  ? 11.384  -1.198  -7.831  1.0 58.831 40  A 1 
ATOM 284  C CD2 . HIS A ? 40  ? 13.251  -0.485  -6.924  1.0 56.433 40  A 1 
ATOM 285  C CE1 . HIS A ? 40  ? 12.360  -1.406  -8.697  1.0 56.183 40  A 1 
ATOM 286  N NE2 . HIS A ? 40  ? 13.494  -0.979  -8.180  1.0 53.908 40  A 1 
ATOM 287  N N   . VAL A ? 41  ? 7.806   1.391   -4.875  1.0 81.867 41  A 1 
ATOM 288  C CA  . VAL A ? 41  ? 6.863   1.707   -3.822  1.0 82.511 41  A 1 
ATOM 289  C C   . VAL A ? 41  ? 6.586   0.547   -2.863  1.0 84.225 41  A 1 
ATOM 290  O O   . VAL A ? 41  ? 6.078   0.747   -1.769  1.0 84.322 41  A 1 
ATOM 291  C CB  . VAL A ? 41  ? 5.521   2.220   -4.389  1.0 79.578 41  A 1 
ATOM 292  C CG1 . VAL A ? 41  ? 5.727   3.549   -5.107  1.0 71.258 41  A 1 
ATOM 293  C CG2 . VAL A ? 41  ? 4.954   1.177   -5.344  1.0 73.391 41  A 1 
ATOM 294  N N   . GLU A ? 42  ? 6.917   -0.650  -3.276  1.0 82.874 42  A 1 
ATOM 295  C CA  . GLU A ? 42  ? 6.714   -1.816  -2.446  1.0 82.037 42  A 1 
ATOM 296  C C   . GLU A ? 42  ? 7.595   -1.757  -1.191  1.0 83.422 42  A 1 
ATOM 297  O O   . GLU A ? 42  ? 7.411   -2.547  -0.265  1.0 82.62  42  A 1 
ATOM 298  C CB  . GLU A ? 42  ? 6.982   -3.106  -3.227  1.0 78.119 42  A 1 
ATOM 299  C CG  . GLU A ? 42  ? 8.426   -3.222  -3.736  1.0 70.424 42  A 1 
ATOM 300  C CD  . GLU A ? 42  ? 8.591   -2.605  -5.131  1.0 63.06  42  A 1 
ATOM 301  O OE1 . GLU A ? 42  ? 7.821   -1.692  -5.497  1.0 58.021 42  A 1 
ATOM 302  O OE2 . GLU A ? 42  ? 9.522   -3.070  -5.882  1.0 55.64  42  A 1 
ATOM 303  N N   . ARG A ? 43  ? 8.547   -0.804  -1.177  1.0 86.72  43  A 1 
ATOM 304  C CA  . ARG A ? 43  ? 9.446   -0.646  -0.032  1.0 87.72  43  A 1 
ATOM 305  C C   . ARG A ? 43  ? 8.866   0.261   1.055   1.0 89.351 43  A 1 
ATOM 306  O O   . ARG A ? 43  ? 9.526   0.443   2.089   1.0 89.188 43  A 1 
ATOM 307  C CB  . ARG A ? 43  ? 10.782  -0.110  -0.487  1.0 85.181 43  A 1 
ATOM 308  C CG  . ARG A ? 43  ? 11.638  -1.140  -1.236  1.0 79.044 43  A 1 
ATOM 309  C CD  . ARG A ? 43  ? 11.993  -2.322  -0.368  1.0 74.962 43  A 1 
ATOM 310  N NE  . ARG A ? 43  ? 12.699  -1.893  0.832   1.0 69.136 43  A 1 
ATOM 311  C CZ  . ARG A ? 43  ? 13.114  -2.694  1.779   1.0 66.094 43  A 1 
ATOM 312  N NH1 . ARG A ? 43  ? 12.906  -3.997  1.687   1.0 59.776 43  A 1 
ATOM 313  N NH2 . ARG A ? 43  ? 13.765  -2.202  2.834   1.0 57.926 43  A 1 
ATOM 314  N N   . LEU A ? 44  ? 7.690   0.821   0.805   1.0 90.734 44  A 1 
ATOM 315  C CA  . LEU A ? 44  ? 7.071   1.733   1.761   1.0 92.089 44  A 1 
ATOM 316  C C   . LEU A ? 44  ? 6.856   1.121   3.140   1.0 92.296 44  A 1 
ATOM 317  O O   . LEU A ? 44  ? 7.344   1.625   4.154   1.0 92.924 44  A 1 
ATOM 318  C CB  . LEU A ? 44  ? 5.769   2.287   1.229   1.0 92.605 44  A 1 
ATOM 319  C CG  . LEU A ? 44  ? 5.104   3.342   2.104   1.0 92.745 44  A 1 
ATOM 320  C CD1 . LEU A ? 44  ? 6.063   4.534   2.307   1.0 92.815 44  A 1 
ATOM 321  C CD2 . LEU A ? 44  ? 3.819   3.836   1.431   1.0 92.237 44  A 1 
ATOM 322  N N   . THR A ? 45  ? 6.107   0.023   3.179   1.0 90.589 45  A 1 
ATOM 323  C CA  . THR A ? 45  ? 5.825   -0.623  4.468   1.0 89.286 45  A 1 
ATOM 324  C C   . THR A ? 45  ? 7.094   -1.081  5.206   1.0 90.463 45  A 1 
ATOM 325  O O   . THR A ? 45  ? 7.227   -0.851  6.403   1.0 91.42  45  A 1 
ATOM 326  C CB  . THR A ? 45  ? 4.860   -1.806  4.303   1.0 86.802 45  A 1 
ATOM 327  O OG1 . THR A ? 45  ? 3.590   -1.312  3.838   1.0 83.265 45  A 1 
ATOM 328  C CG2 . THR A ? 45  ? 4.656   -2.511  5.646   1.0 82.305 45  A 1 
ATOM 329  N N   . PRO A ? 46  ? 8.039   -1.734  4.508   1.0 91.176 46  A 1 
ATOM 330  C CA  . PRO A ? 46  ? 9.289   -2.121  5.158   1.0 90.619 46  A 1 
ATOM 331  C C   . PRO A ? 46  ? 10.023  -0.898  5.738   1.0 92.212 46  A 1 
ATOM 332  O O   . PRO A ? 46  ? 10.555  -0.970  6.854   1.0 93.425 46  A 1 
ATOM 333  C CB  . PRO A ? 46  ? 10.075  -2.796  4.046   1.0 88.732 46  A 1 
ATOM 334  C CG  . PRO A ? 46  ? 8.991   -3.423  3.215   1.0 87.718 46  A 1 
ATOM 335  C CD  . PRO A ? 46  ? 7.960   -2.323  3.158   1.0 89.491 46  A 1 
ATOM 336  N N   . ASN A ? 47  ? 10.043  0.203   4.985   1.0 91.91  47  A 1 
ATOM 337  C CA  . ASN A ? 47  ? 10.712  1.408   5.452   1.0 93.164 47  A 1 
ATOM 338  C C   . ASN A ? 47  ? 10.047  1.933   6.731   1.0 94.911 47  A 1 
ATOM 339  O O   . ASN A ? 47  ? 10.720  2.378   7.657   1.0 95.825 47  A 1 
ATOM 340  C CB  . ASN A ? 47  ? 10.677  2.520   4.383   1.0 91.953 47  A 1 
ATOM 341  C CG  . ASN A ? 47  ? 11.769  2.331   3.327   1.0 91.064 47  A 1 
ATOM 342  O OD1 . ASN A ? 47  ? 12.492  1.335   3.352   1.0 87.168 47  A 1 
ATOM 343  N ND2 . ASN A ? 47  ? 11.870  3.289   2.434   1.0 86.27  47  A 1 
ATOM 344  N N   . VAL A ? 48  ? 8.712   1.856   6.760   1.0 95.218 48  A 1 
ATOM 345  C CA  . VAL A ? 48  ? 7.954   2.318   7.922   1.0 95.876 48  A 1 
ATOM 346  C C   . VAL A ? 48  ? 8.309   1.470   9.158   1.0 96.302 48  A 1 
ATOM 347  O O   . VAL A ? 48  ? 8.546   2.016   10.232  1.0 96.718 48  A 1 
ATOM 348  C CB  . VAL A ? 48  ? 6.432   2.245   7.690   1.0 95.839 48  A 1 
ATOM 349  C CG1 . VAL A ? 48  ? 6.009   3.235   6.603   1.0 95.734 48  A 1 
ATOM 350  C CG2 . VAL A ? 48  ? 5.659   2.518   8.977   1.0 95.906 48  A 1 
ATOM 351  N N   . LEU A ? 49  ? 8.344   0.158   8.962   1.0 94.897 49  A 1 
ATOM 352  C CA  . LEU A ? 49  ? 8.656   -0.733  10.069  1.0 94.318 49  A 1 
ATOM 353  C C   . LEU A ? 49  ? 10.058  -0.500  10.631  1.0 95.137 49  A 1 
ATOM 354  O O   . LEU A ? 49  ? 10.263  -0.494  11.842  1.0 95.405 49  A 1 
ATOM 355  C CB  . LEU A ? 49  ? 8.510   -2.193  9.630   1.0 93.334 49  A 1 
ATOM 356  C CG  . LEU A ? 49  ? 7.101   -2.625  9.218   1.0 90.735 49  A 1 
ATOM 357  C CD1 . LEU A ? 49  ? 6.121   -2.356  10.340  1.0 88.169 49  A 1 
ATOM 358  C CD2 . LEU A ? 49  ? 7.095   -4.084  8.789   1.0 88.486 49  A 1 
ATOM 359  N N   . VAL A ? 50  ? 11.017  -0.323  9.727   1.0 95.709 50  A 1 
ATOM 360  C CA  . VAL A ? 50  ? 12.382  -0.083  10.141  1.0 95.925 50  A 1 
ATOM 361  C C   . VAL A ? 50  ? 12.518  1.270   10.839  1.0 96.694 50  A 1 
ATOM 362  O O   . VAL A ? 50  ? 13.243  1.399   11.828  1.0 96.854 50  A 1 
ATOM 363  C CB  . VAL A ? 50  ? 13.352  -0.122  8.937   1.0 94.929 50  A 1 
ATOM 364  C CG1 . VAL A ? 50  ? 13.372  -1.541  8.361   1.0 91.578 50  A 1 
ATOM 365  C CG2 . VAL A ? 50  ? 14.742  0.315   9.352   1.0 91.456 50  A 1 
ATOM 366  N N   . ALA A ? 51  ? 11.803  2.272   10.330  1.0 97.617 51  A 1 
ATOM 367  C CA  . ALA A ? 51  ? 11.838  3.578   10.951  1.0 97.837 51  A 1 
ATOM 368  C C   . ALA A ? 51  ? 11.300  3.511   12.372  1.0 98.052 51  A 1 
ATOM 369  O O   . ALA A ? 51  ? 11.864  4.114   13.294  1.0 98.047 51  A 1 
ATOM 370  C CB  . ALA A ? 51  ? 11.010  4.571   10.123  1.0 97.788 51  A 1 
ATOM 371  N N   . LEU A ? 52  ? 10.194  2.788   12.556  1.0 97.47  52  A 1 
ATOM 372  C CA  . LEU A ? 52  ? 9.608   2.640   13.881  1.0 97.504 52  A 1 
ATOM 373  C C   . LEU A ? 52  ? 10.598  1.940   14.811  1.0 97.539 52  A 1 
ATOM 374  O O   . LEU A ? 52  ? 10.770  2.339   15.955  1.0 97.466 52  A 1 
ATOM 375  C CB  . LEU A ? 52  ? 8.299   1.850   13.829  1.0 97.29  52  A 1 
ATOM 376  C CG  . LEU A ? 52  ? 7.077   2.630   13.331  1.0 96.596 52  A 1 
ATOM 377  C CD1 . LEU A ? 52  ? 6.673   3.654   14.401  1.0 96.156 52  A 1 
ATOM 378  C CD2 . LEU A ? 52  ? 5.929   1.684   13.027  1.0 95.569 52  A 1 
ATOM 379  N N   . ALA A ? 53  ? 11.238  0.910   14.275  1.0 97.535 53  A 1 
ATOM 380  C CA  . ALA A ? 53  ? 12.224  0.155   15.054  1.0 97.355 53  A 1 
ATOM 381  C C   . ALA A ? 53  ? 13.393  1.030   15.462  1.0 97.575 53  A 1 
ATOM 382  O O   . ALA A ? 53  ? 13.843  0.999   16.610  1.0 97.248 53  A 1 
ATOM 383  C CB  . ALA A ? 53  ? 12.715  -1.042  14.244  1.0 97.098 53  A 1 
ATOM 384  N N   . ASP A ? 54  ? 13.882  1.832   14.503  1.0 97.808 54  A 1 
ATOM 385  C CA  . ASP A ? 54  ? 15.001  2.727   14.799  1.0 97.711 54  A 1 
ATOM 386  C C   . ASP A ? 54  ? 14.637  3.782   15.828  1.0 97.882 54  A 1 
ATOM 387  O O   . ASP A ? 54  ? 15.478  4.209   16.630  1.0 97.384 54  A 1 
ATOM 388  C CB  . ASP A ? 54  ? 15.472  3.439   13.506  1.0 97.24  54  A 1 
ATOM 389  C CG  . ASP A ? 54  ? 16.236  2.500   12.576  1.0 95.469 54  A 1 
ATOM 390  O OD1 . ASP A ? 54  ? 16.615  1.395   13.030  1.0 90.586 54  A 1 
ATOM 391  O OD2 . ASP A ? 54  ? 16.429  2.891   11.409  1.0 90.089 54  A 1 
ATOM 392  N N   . ALA A ? 55  ? 13.368  4.197   15.813  1.0 97.883 55  A 1 
ATOM 393  C CA  . ALA A ? 55  ? 12.891  5.201   16.753  1.0 97.657 55  A 1 
ATOM 394  C C   . ALA A ? 55  ? 12.555  4.545   18.095  1.0 97.499 55  A 1 
ATOM 395  O O   . ALA A ? 55  ? 12.277  5.245   19.064  1.0 96.759 55  A 1 
ATOM 396  C CB  . ALA A ? 55  ? 11.664  5.903   16.192  1.0 97.511 55  A 1 
ATOM 397  N N   . GLU A ? 56  ? 12.601  3.230   18.128  1.0 97.759 56  A 1 
ATOM 398  C CA  . GLU A ? 56  ? 12.289  2.462   19.305  1.0 97.508 56  A 1 
ATOM 399  C C   . GLU A ? 56  ? 10.899  2.796   19.810  1.0 97.257 56  A 1 
ATOM 400  O O   . GLU A ? 56  ? 10.676  3.016   20.997  1.0 96.129 56  A 1 
ATOM 401  C CB  . GLU A ? 56  ? 13.323  2.733   20.416  1.0 97.149 56  A 1 
ATOM 402  C CG  . GLU A ? 56  ? 14.752  2.413   19.980  1.0 94.542 56  A 1 
ATOM 403  C CD  . GLU A ? 56  ? 15.775  2.590   21.073  1.0 89.444 56  A 1 
ATOM 404  O OE1 . GLU A ? 56  ? 15.763  3.651   21.756  1.0 78.718 56  A 1 
ATOM 405  O OE2 . GLU A ? 56  ? 16.577  1.651   21.286  1.0 78.004 56  A 1 
ATOM 406  N N   . LEU A ? 57  ? 9.953   2.812   18.852  1.0 97.171 57  A 1 
ATOM 407  C CA  . LEU A ? 57  ? 8.562   3.146   19.142  1.0 96.853 57  A 1 
ATOM 408  C C   . LEU A ? 57  ? 7.601   2.126   18.574  1.0 96.698 57  A 1 
ATOM 409  O O   . LEU A ? 57  ? 7.845   1.556   17.517  1.0 95.717 57  A 1 
ATOM 410  C CB  . LEU A ? 57  ? 8.217   4.536   18.595  1.0 96.663 57  A 1 
ATOM 411  C CG  . LEU A ? 57  ? 8.849   5.755   19.269  1.0 95.703 57  A 1 
ATOM 412  C CD1 . LEU A ? 57  ? 8.202   5.953   20.638  1.0 93.595 57  A 1 
ATOM 413  C CD2 . LEU A ? 57  ? 8.665   6.984   18.384  1.0 94.459 57  A 1 
ATOM 414  N N   . ALA A ? 58  ? 6.498   1.909   19.248  1.0 95.938 58  A 1 
ATOM 415  C CA  . ALA A ? 58  ? 5.470   0.989   18.791  1.0 95.479 58  A 1 
ATOM 416  C C   . ALA A ? 58  ? 4.527   1.777   17.900  1.0 95.629 58  A 1 
ATOM 417  O O   . ALA A ? 58  ? 4.356   2.993   18.081  1.0 95.441 58  A 1 
ATOM 418  C CB  . ALA A ? 58  ? 4.708   0.393   19.980  1.0 94.765 58  A 1 
ATOM 419  N N   . MET A ? 59  ? 3.890   1.106   16.953  1.0 93.842 59  A 1 
ATOM 420  C CA  . MET A ? 59  ? 2.960   1.742   16.024  1.0 92.706 59  A 1 
ATOM 421  C C   . MET A ? 59  ? 1.820   2.411   16.751  1.0 93.182 59  A 1 
ATOM 422  O O   . MET A ? 59  ? 1.340   3.465   16.347  1.0 92.068 59  A 1 
ATOM 423  C CB  . MET A ? 59  ? 2.437   0.727   15.015  1.0 89.559 59  A 1 
ATOM 424  C CG  . MET A ? 59  ? 1.707   1.329   13.829  1.0 80.494 59  A 1 
ATOM 425  S SD  . MET A ? 59  ? 1.431   0.109   12.543  1.0 75.53  59  A 1 
ATOM 426  C CE  . MET A ? 59  ? 3.101   -0.137  11.918  1.0 65.456 59  A 1 
ATOM 427  N N   . CYS A ? 60  ? 1.366   1.796   17.840  1.0 93.847 60  A 1 
ATOM 428  C CA  . CYS A ? 60  ? 0.241   2.345   18.609  1.0 93.418 60  A 1 
ATOM 429  C C   . CYS A ? 60  ? 0.621   3.652   19.307  1.0 94.677 60  A 1 
ATOM 430  O O   . CYS A ? 60  ? -0.247  4.302   19.901  1.0 93.878 60  A 1 
ATOM 431  C CB  . CYS A ? 60  ? -0.245  1.339   19.658  1.0 91.586 60  A 1 
ATOM 432  S SG  . CYS A ? 60  ? 1.000   0.963   20.927  1.0 83.144 60  A 1 
ATOM 433  N N   . GLU A ? 61  ? 1.885   4.034   19.251  1.0 95.436 61  A 1 
ATOM 434  C CA  . GLU A ? 61  ? 2.331   5.259   19.874  1.0 95.897 61  A 1 
ATOM 435  C C   . GLU A ? 61  ? 2.255   6.461   18.935  1.0 96.758 61  A 1 
ATOM 436  O O   . GLU A ? 61  ? 2.542   7.592   19.331  1.0 96.098 61  A 1 
ATOM 437  C CB  . GLU A ? 61  ? 3.776   5.118   20.379  1.0 95.807 61  A 1 
ATOM 438  C CG  . GLU A ? 61  ? 3.868   4.321   21.674  1.0 94.381 61  A 1 
ATOM 439  C CD  . GLU A ? 61  ? 5.294   4.057   22.105  1.0 92.453 61  A 1 
ATOM 440  O OE1 . GLU A ? 61  ? 5.930   3.142   21.524  1.0 81.479 61  A 1 
ATOM 441  O OE2 . GLU A ? 61  ? 5.774   4.788   22.988  1.0 79.163 61  A 1 
ATOM 442  N N   . LEU A ? 62  ? 1.849   6.195   17.685  1.0 97.297 62  A 1 
ATOM 443  C CA  . LEU A ? 62  ? 1.714   7.261   16.700  1.0 97.584 62  A 1 
ATOM 444  C C   . LEU A ? 62  ? 0.456   8.090   16.984  1.0 97.499 62  A 1 
ATOM 445  O O   . LEU A ? 62  ? -0.577  7.546   17.363  1.0 96.922 62  A 1 
ATOM 446  C CB  . LEU A ? 62  ? 1.640   6.698   15.289  1.0 97.584 62  A 1 
ATOM 447  C CG  . LEU A ? 62  ? 2.851   5.944   14.793  1.0 97.369 62  A 1 
ATOM 448  C CD1 . LEU A ? 62  ? 4.040   6.894   14.664  1.0 96.863 62  A 1 
ATOM 449  C CD2 . LEU A ? 62  ? 2.549   5.287   13.457  1.0 96.928 62  A 1 
ATOM 450  N N   . ASP A ? 63  ? 0.561   9.387   16.794  1.0 97.58  63  A 1 
ATOM 451  C CA  . ASP A ? 63  ? -0.565  10.291  17.043  1.0 97.203 63  A 1 
ATOM 452  C C   . ASP A ? 63  ? -1.177  10.814  15.754  1.0 96.839 63  A 1 
ATOM 453  O O   . ASP A ? 63  ? -2.296  11.331  15.762  1.0 95.9   63  A 1 
ATOM 454  C CB  . ASP A ? 63  ? -0.113  11.485  17.873  1.0 97.016 63  A 1 
ATOM 455  C CG  . ASP A ? 63  ? 0.490   11.068  19.193  1.0 96.639 63  A 1 
ATOM 456  O OD1 . ASP A ? 63  ? -0.199  10.347  19.942  1.0 91.208 63  A 1 
ATOM 457  O OD2 . ASP A ? 63  ? 1.635   11.480  19.481  1.0 92.545 63  A 1 
ATOM 458  N N   . ALA A ? 64  ? -0.458  10.673  14.635  1.0 97.334 64  A 1 
ATOM 459  C CA  . ALA A ? 64  ? -0.957  11.161  13.357  1.0 97.375 64  A 1 
ATOM 460  C C   . ALA A ? 64  ? -0.096  10.656  12.218  1.0 97.684 64  A 1 
ATOM 461  O O   . ALA A ? 64  ? 1.042   10.217  12.435  1.0 97.647 64  A 1 
ATOM 462  C CB  . ALA A ? 64  ? -1.010  12.679  13.323  1.0 96.958 64  A 1 
ATOM 463  N N   . VAL A ? 65  ? -0.637  10.747  11.007  1.0 97.28  65  A 1 
ATOM 464  C CA  . VAL A ? 65  ? 0.099   10.331  9.824   1.0 97.655 65  A 1 
ATOM 465  C C   . VAL A ? 65  ? 0.071   11.477  8.822   1.0 97.752 65  A 1 
ATOM 466  O O   . VAL A ? 65  ? -0.964  12.130  8.644   1.0 97.42  65  A 1 
ATOM 467  C CB  . VAL A ? 65  ? -0.546  9.107   9.151   1.0 97.569 65  A 1 
ATOM 468  C CG1 . VAL A ? 65  ? -0.587  7.940   10.133  1.0 96.905 65  A 1 
ATOM 469  C CG2 . VAL A ? 65  ? 0.220   8.719   7.893   1.0 97.322 65  A 1 
ATOM 470  N N   . VAL A ? 66  ? 1.203   11.714  8.183   1.0 98.167 66  A 1 
ATOM 471  C CA  . VAL A ? 66  ? 1.278   12.733  7.150   1.0 98.186 66  A 1 
ATOM 472  C C   . VAL A ? 66  ? 1.806   12.039  5.896   1.0 98.1   66  A 1 
ATOM 473  O O   . VAL A ? 66  ? 2.793   11.320  5.963   1.0 97.847 66  A 1 
ATOM 474  C CB  . VAL A ? 66  ? 2.223   13.888  7.512   1.0 97.91  66  A 1 
ATOM 475  C CG1 . VAL A ? 66  ? 1.678   14.605  8.736   1.0 95.589 66  A 1 
ATOM 476  C CG2 . VAL A ? 66  ? 2.333   14.867  6.353   1.0 96.572 66  A 1 
ATOM 477  N N   . VAL A ? 67  ? 1.135   12.256  4.775   1.0 97.55  67  A 1 
ATOM 478  C CA  . VAL A ? 67  ? 1.546   11.628  3.508   1.0 97.385 67  A 1 
ATOM 479  C C   . VAL A ? 67  ? 1.605   12.655  2.388   1.0 97.314 67  A 1 
ATOM 480  O O   . VAL A ? 67  ? 0.727   13.518  2.285   1.0 96.967 67  A 1 
ATOM 481  C CB  . VAL A ? 67  ? 0.623   10.469  3.131   1.0 96.866 67  A 1 
ATOM 482  C CG1 . VAL A ? 67  ? -0.816  10.970  2.975   1.0 95.475 67  A 1 
ATOM 483  C CG2 . VAL A ? 67  ? 1.127   9.821   1.859   1.0 95.969 67  A 1 
ATOM 484  N N   . GLY A ? 68  ? 2.616   12.555  1.558   1.0 97.669 68  A 1 
ATOM 485  C CA  . GLY A ? 68  ? 2.767   13.424  0.415   1.0 97.446 68  A 1 
ATOM 486  C C   . GLY A ? 68  ? 1.808   12.912  -0.662  1.0 97.202 68  A 1 
ATOM 487  O O   . GLY A ? 68  ? 1.766   11.731  -0.939  1.0 96.24  68  A 1 
ATOM 488  N N   . CYS A ? 69  ? 1.018   13.830  -1.250  1.0 96.937 69  A 1 
ATOM 489  C CA  . CYS A ? 69  ? 0.038   13.433  -2.242  1.0 96.412 69  A 1 
ATOM 490  C C   . CYS A ? 69  ? 0.441   13.815  -3.659  1.0 95.807 69  A 1 
ATOM 491  O O   . CYS A ? 69  ? -0.401  13.892  -4.566  1.0 93.593 69  A 1 
ATOM 492  C CB  . CYS A ? 69  ? -1.339  14.036  -1.897  1.0 95.928 69  A 1 
ATOM 493  S SG  . CYS A ? 69  ? -2.001  13.440  -0.329  1.0 94.917 69  A 1 
ATOM 494  N N   . GLY A ? 70  ? 1.731   14.079  -3.840  1.0 96.241 70  A 1 
ATOM 495  C CA  . GLY A ? 70  ? 2.243   14.407  -5.183  1.0 95.984 70  A 1 
ATOM 496  C C   . GLY A ? 70  ? 2.530   15.879  -5.357  1.0 96.265 70  A 1 
ATOM 497  O O   . GLY A ? 70  ? 2.367   16.656  -4.411  1.0 95.959 70  A 1 
ATOM 498  N N   . PRO A ? 71  ? 2.891   16.334  -6.581  1.0 95.331 71  A 1 
ATOM 499  C CA  . PRO A ? 71  ? 2.867   15.567  -7.820  1.0 95.042 71  A 1 
ATOM 500  C C   . PRO A ? 71  ? 3.803   14.340  -7.811  1.0 94.394 71  A 1 
ATOM 501  O O   . PRO A ? 71  ? 4.827   14.361  -7.143  1.0 93.82  71  A 1 
ATOM 502  C CB  . PRO A ? 71  ? 3.340   16.568  -8.872  1.0 94.588 71  A 1 
ATOM 503  C CG  . PRO A ? 71  ? 2.986   17.902  -8.286  1.0 94.192 71  A 1 
ATOM 504  C CD  . PRO A ? 71  ? 3.302   17.742  -6.816  1.0 95.331 71  A 1 
ATOM 505  N N   . GLY A ? 72  ? 3.370   13.324  -8.507  1.0 93.307 72  A 1 
ATOM 506  C CA  . GLY A ? 72  ? 4.126   12.096  -8.557  1.0 91.762 72  A 1 
ATOM 507  C C   . GLY A ? 72  ? 3.476   11.063  -9.461  1.0 90.541 72  A 1 
ATOM 508  O O   . GLY A ? 72  ? 2.463   11.333  -10.093 1.0 88.663 72  A 1 
ATOM 509  N N   . PRO A ? 73  ? 4.066   9.862   -9.507  1.0 87.608 73  A 1 
ATOM 510  C CA  . PRO A ? 73  ? 3.540   8.781   -10.330 1.0 85.96  73  A 1 
ATOM 511  C C   . PRO A ? 73  ? 2.161   8.282   -9.912  1.0 86.132 73  A 1 
ATOM 512  O O   . PRO A ? 73  ? 1.882   8.145   -8.721  1.0 85.672 73  A 1 
ATOM 513  C CB  . PRO A ? 73  ? 4.600   7.686   -10.196 1.0 83.447 73  A 1 
ATOM 514  C CG  . PRO A ? 73  ? 5.152   7.937   -8.840  1.0 82.505 73  A 1 
ATOM 515  C CD  . PRO A ? 73  ? 5.248   9.430   -8.782  1.0 85.485 73  A 1 
ATOM 516  N N   . PHE A ? 74  ? 1.320   7.972   -10.889 1.0 79.392 74  A 1 
ATOM 517  C CA  . PHE A ? 74  ? -0.049  7.495   -10.679 1.0 78.194 74  A 1 
ATOM 518  C C   . PHE A ? 74  ? -0.192  6.399   -9.636  1.0 79.871 74  A 1 
ATOM 519  O O   . PHE A ? 74  ? -0.872  6.573   -8.641  1.0 79.461 74  A 1 
ATOM 520  C CB  . PHE A ? 74  ? -0.608  7.003   -12.031 1.0 73.889 74  A 1 
ATOM 521  C CG  . PHE A ? 74  ? -2.095  6.815   -12.031 1.0 69.035 74  A 1 
ATOM 522  C CD1 . PHE A ? 74  ? -2.932  7.937   -11.964 1.0 65.992 74  A 1 
ATOM 523  C CD2 . PHE A ? 74  ? -2.673  5.565   -12.153 1.0 64.569 74  A 1 
ATOM 524  C CE1 . PHE A ? 74  ? -4.294  7.785   -12.009 1.0 61.858 74  A 1 
ATOM 525  C CE2 . PHE A ? 74  ? -4.050  5.419   -12.191 1.0 62.262 74  A 1 
ATOM 526  C CZ  . PHE A ? 74  ? -4.867  6.539   -12.116 1.0 58.625 74  A 1 
ATOM 527  N N   . THR A ? 75  ? 0.476   5.270   -9.868  1.0 79.873 75  A 1 
ATOM 528  C CA  . THR A ? 75  ? 0.403   4.148   -8.951  1.0 80.543 75  A 1 
ATOM 529  C C   . THR A ? 75  ? 1.064   4.417   -7.615  1.0 82.766 75  A 1 
ATOM 530  O O   . THR A ? 75  ? 0.494   4.086   -6.564  1.0 82.739 75  A 1 
ATOM 531  C CB  . THR A ? 75  ? 1.052   2.889   -9.569  1.0 76.331 75  A 1 
ATOM 532  O OG1 . THR A ? 75  ? 0.429   2.565   -10.810 1.0 73.9   75  A 1 
ATOM 533  C CG2 . THR A ? 75  ? 0.911   1.698   -8.618  1.0 72.807 75  A 1 
ATOM 534  N N   . GLY A ? 76  ? 2.233   5.017   -7.646  1.0 86.07  76  A 1 
ATOM 535  C CA  . GLY A ? 76  ? 2.941   5.317   -6.431  1.0 87.243 76  A 1 
ATOM 536  C C   . GLY A ? 76  ? 2.174   6.164   -5.456  1.0 89.33  76  A 1 
ATOM 537  O O   . GLY A ? 76  ? 2.137   5.894   -4.251  1.0 89.654 76  A 1 
ATOM 538  N N   . LEU A ? 77  ? 1.525   7.200   -5.968  1.0 88.325 77  A 1 
ATOM 539  C CA  . LEU A ? 77  ? 0.747   8.102   -5.126  1.0 89.237 77  A 1 
ATOM 540  C C   . LEU A ? 77  ? -0.419  7.388   -4.452  1.0 88.823 77  A 1 
ATOM 541  O O   . LEU A ? 77  ? -0.686  7.602   -3.273  1.0 88.846 77  A 1 
ATOM 542  C CB  . LEU A ? 77  ? 0.224   9.294   -5.940  1.0 90.555 77  A 1 
ATOM 543  C CG  . LEU A ? 77  ? 1.290   10.255  -6.452  1.0 90.923 77  A 1 
ATOM 544  C CD1 . LEU A ? 77  ? 2.117   10.782  -5.265  1.0 90.191 77  A 1 
ATOM 545  C CD2 . LEU A ? 77  ? 0.619   11.409  -7.170  1.0 91.25  77  A 1 
ATOM 546  N N   . ARG A ? 78  ? -1.091  6.531   -5.213  1.0 85.22  78  A 1 
ATOM 547  C CA  . ARG A ? 78  ? -2.229  5.805   -4.668  1.0 83.234 78  A 1 
ATOM 548  C C   . ARG A ? 78  ? -1.813  4.803   -3.605  1.0 84.009 78  A 1 
ATOM 549  O O   . ARG A ? 78  ? -2.521  4.618   -2.611  1.0 84.086 78  A 1 
ATOM 550  C CB  . ARG A ? 78  ? -3.017  5.102   -5.790  1.0 79.157 78  A 1 
ATOM 551  C CG  . ARG A ? 78  ? -3.769  6.082   -6.690  1.0 72.491 78  A 1 
ATOM 552  C CD  . ARG A ? 78  ? -4.618  5.385   -7.730  1.0 66.115 78  A 1 
ATOM 553  N NE  . ARG A ? 78  ? -3.804  4.620   -8.698  1.0 58.835 78  A 1 
ATOM 554  C CZ  . ARG A ? 78  ? -4.306  3.877   -9.671  1.0 57.538 78  A 1 
ATOM 555  N NH1 . ARG A ? 78  ? -5.602  3.731   -9.791  1.0 48.778 78  A 1 
ATOM 556  N NH2 . ARG A ? 78  ? -3.468  3.269   -10.480 1.0 47.648 78  A 1 
ATOM 557  N N   . VAL A ? 79  ? -0.665  4.185   -3.796  1.0 87.22  79  A 1 
ATOM 558  C CA  . VAL A ? 79  ? -0.152  3.232   -2.828  1.0 87.275 79  A 1 
ATOM 559  C C   . VAL A ? 79  ? 0.230   3.961   -1.535  1.0 89.506 79  A 1 
ATOM 560  O O   . VAL A ? 79  ? -0.083  3.486   -0.443  1.0 89.713 79  A 1 
ATOM 561  C CB  . VAL A ? 79  ? 1.076   2.467   -3.365  1.0 85.101 79  A 1 
ATOM 562  C CG1 . VAL A ? 79  ? 0.669   1.587   -4.535  1.0 83.574 79  A 1 
ATOM 563  C CG2 . VAL A ? 79  ? 1.691   1.626   -2.246  1.0 84.738 79  A 1 
ATOM 564  N N   . GLY A ? 80  ? 0.887   5.091   -1.673  1.0 92.086 80  A 1 
ATOM 565  C CA  . GLY A ? 80  ? 1.292   5.884   -0.505  1.0 93.093 80  A 1 
ATOM 566  C C   . GLY A ? 80  ? 0.106   6.344   0.297   1.0 94.353 80  A 1 
ATOM 567  O O   . GLY A ? 80  ? 0.082   6.212   1.521   1.0 94.328 80  A 1 
ATOM 568  N N   . MET A ? 81  ? -0.900  6.876   -0.394  1.0 92.882 81  A 1 
ATOM 569  C CA  . MET A ? 81  ? -2.081  7.391   0.269   1.0 92.104 81  A 1 
ATOM 570  C C   . MET A ? 81  ? -2.933  6.285   0.889   1.0 91.714 81  A 1 
ATOM 571  O O   . MET A ? 81  ? -3.485  6.447   1.970   1.0 91.801 81  A 1 
ATOM 572  C CB  . MET A ? 81  ? -2.926  8.238   -0.682  1.0 92.323 81  A 1 
ATOM 573  C CG  . MET A ? 81  ? -2.228  9.558   -1.057  1.0 91.312 81  A 1 
ATOM 574  S SD  . MET A ? 81  ? -3.208  10.565  -2.170  1.0 89.635 81  A 1 
ATOM 575  C CE  . MET A ? 81  ? -3.058  9.606   -3.666  1.0 82.395 81  A 1 
ATOM 576  N N   . ALA A ? 82  ? -3.027  5.148   0.194   1.0 88.834 82  A 1 
ATOM 577  C CA  . ALA A ? 82  ? -3.804  4.034   0.707   1.0 86.937 82  A 1 
ATOM 578  C C   . ALA A ? 82  ? -3.119  3.505   1.964   1.0 87.745 82  A 1 
ATOM 579  O O   . ALA A ? 82  ? -3.786  3.101   2.925   1.0 87.967 82  A 1 
ATOM 580  C CB  . ALA A ? 82  ? -3.908  2.938   -0.351  1.0 85.208 82  A 1 
ATOM 581  N N   . THR A ? 83  ? -1.801  3.477   1.947   1.0 90.176 83  A 1 
ATOM 582  C CA  . THR A ? 83  ? -1.010  3.013   3.086   1.0 90.663 83  A 1 
ATOM 583  C C   . THR A ? 83  ? -1.226  3.952   4.291   1.0 91.944 83  A 1 
ATOM 584  O O   . THR A ? 83  ? -1.445  3.497   5.407   1.0 92.288 83  A 1 
ATOM 585  C CB  . THR A ? 83  ? 0.486   2.967   2.752   1.0 90.539 83  A 1 
ATOM 586  O OG1 . THR A ? 83  ? 0.688   1.987   1.747   1.0 86.993 83  A 1 
ATOM 587  C CG2 . THR A ? 83  ? 1.290   2.592   3.982   1.0 88.579 83  A 1 
ATOM 588  N N   . ALA A ? 84  ? -1.182  5.252   4.028   1.0 94.492 84  A 1 
ATOM 589  C CA  . ALA A ? 84  ? -1.403  6.235   5.073   1.0 95.215 84  A 1 
ATOM 590  C C   . ALA A ? 84  ? -2.791  6.080   5.682   1.0 95.109 84  A 1 
ATOM 591  O O   . ALA A ? 84  ? -2.964  6.147   6.910   1.0 95.173 84  A 1 
ATOM 592  C CB  . ALA A ? 84  ? -1.195  7.655   4.548   1.0 95.695 84  A 1 
ATOM 593  N N   . ALA A ? 85  ? -3.781  5.898   4.819   1.0 92.956 85  A 1 
ATOM 594  C CA  . ALA A ? 85  ? -5.150  5.760   5.265   1.0 91.449 85  A 1 
ATOM 595  C C   . ALA A ? 85  ? -5.309  4.492   6.114   1.0 90.933 85  A 1 
ATOM 596  O O   . ALA A ? 85  ? -6.051  4.485   7.103   1.0 90.056 85  A 1 
ATOM 597  C CB  . ALA A ? 85  ? -6.109  5.704   4.072   1.0 91.36  85  A 1 
ATOM 598  N N   . ALA A ? 86  ? -4.590  3.443   5.737   1.0 91.779 86  A 1 
ATOM 599  C CA  . ALA A ? 86  ? -4.635  2.197   6.479   1.0 90.297 86  A 1 
ATOM 600  C C   . ALA A ? 86  ? -4.152  2.388   7.927   1.0 90.357 86  A 1 
ATOM 601  O O   . ALA A ? 86  ? -4.766  1.910   8.866   1.0 89.823 86  A 1 
ATOM 602  C CB  . ALA A ? 86  ? -3.806  1.125   5.789   1.0 89.348 86  A 1 
ATOM 603  N N   . TYR A ? 87  ? -3.023  3.106   8.070   1.0 92.376 87  A 1 
ATOM 604  C CA  . TYR A ? 87  ? -2.501  3.358   9.395   1.0 92.168 87  A 1 
ATOM 605  C C   . TYR A ? 87  ? -3.446  4.259   10.199  1.0 92.636 87  A 1 
ATOM 606  O O   . TYR A ? 87  ? -3.717  4.008   11.382  1.0 92.542 87  A 1 
ATOM 607  C CB  . TYR A ? 87  ? -1.127  4.022   9.326   1.0 92.439 87  A 1 
ATOM 608  C CG  . TYR A ? 87  ? -0.035  3.096   8.843   1.0 91.901 87  A 1 
ATOM 609  C CD1 . TYR A ? 87  ? 0.197   1.898   9.527   1.0 88.92  87  A 1 
ATOM 610  C CD2 . TYR A ? 87  ? 0.772   3.411   7.751   1.0 89.319 87  A 1 
ATOM 611  C CE1 . TYR A ? 87  ? 1.219   1.042   9.114   1.0 86.773 87  A 1 
ATOM 612  C CE2 . TYR A ? 87  ? 1.778   2.559   7.338   1.0 87.537 87  A 1 
ATOM 613  C CZ  . TYR A ? 87  ? 1.995   1.367   8.011   1.0 87.677 87  A 1 
ATOM 614  O OH  . TYR A ? 87  ? 2.998   0.515   7.585   1.0 87.228 87  A 1 
ATOM 615  N N   . GLY A ? 88  ? -3.963  5.273   9.518   1.0 93.902 88  A 1 
ATOM 616  C CA  . GLY A ? 88  ? -4.871  6.213   10.155  1.0 93.44  88  A 1 
ATOM 617  C C   . GLY A ? 88  ? -6.128  5.499   10.672  1.0 93.771 88  A 1 
ATOM 618  O O   . GLY A ? 88  ? -6.539  5.700   11.818  1.0 93.576 88  A 1 
ATOM 619  N N   . HIS A ? 89  ? -6.686  4.635   9.830   1.0 89.667 89  A 1 
ATOM 620  C CA  . HIS A ? 89  ? -7.865  3.851   10.212  1.0 87.159 89  A 1 
ATOM 621  C C   . HIS A ? 89  ? -7.591  2.873   11.334  1.0 86.23  89  A 1 
ATOM 622  O O   . HIS A ? 89  ? -8.304  2.808   12.326  1.0 85.636 89  A 1 
ATOM 623  C CB  . HIS A ? 89  ? -8.424  3.114   8.994   1.0 85.633 89  A 1 
ATOM 624  C CG  . HIS A ? 89  ? -9.466  2.101   9.345   1.0 81.958 89  A 1 
ATOM 625  N ND1 . HIS A ? 89  ? -10.752 2.467   9.714   1.0 71.192 89  A 1 
ATOM 626  C CD2 . HIS A ? 89  ? -9.405  0.758   9.405   1.0 71.178 89  A 1 
ATOM 627  C CE1 . HIS A ? 89  ? -11.430 1.379   9.983   1.0 71.213 89  A 1 
ATOM 628  N NE2 . HIS A ? 89  ? -10.644 0.313   9.803   1.0 71.273 89  A 1 
ATOM 629  N N   . ALA A ? 90  ? -6.546  2.084   11.137  1.0 90.097 90  A 1 
ATOM 630  C CA  . ALA A ? 90  ? -6.217  1.057   12.146  1.0 88.107 90  A 1 
ATOM 631  C C   . ALA A ? 90  ? -5.875  1.629   13.525  1.0 89.198 90  A 1 
ATOM 632  O O   . ALA A ? 90  ? -6.194  1.009   14.534  1.0 88.032 90  A 1 
ATOM 633  C CB  . ALA A ? 90  ? -5.034  0.229   11.635  1.0 86.811 90  A 1 
ATOM 634  N N   . LEU A ? 91  ? -5.249  2.789   13.539  1.0 92.248 91  A 1 
ATOM 635  C CA  . LEU A ? 91  ? -4.859  3.401   14.806  1.0 92.17  91  A 1 
ATOM 636  C C   . LEU A ? 91  ? -5.854  4.429   15.325  1.0 92.232 91  A 1 
ATOM 637  O O   . LEU A ? 91  ? -5.737  4.885   16.466  1.0 91.445 91  A 1 
ATOM 638  C CB  . LEU A ? 91  ? -3.480  4.046   14.693  1.0 93.074 91  A 1 
ATOM 639  C CG  . LEU A ? 91  ? -2.339  3.094   14.296  1.0 92.771 91  A 1 
ATOM 640  C CD1 . LEU A ? 91  ? -2.069  2.128   15.441  1.0 90.367 91  A 1 
ATOM 641  C CD2 . LEU A ? 91  ? -1.106  3.897   13.955  1.0 92.041 91  A 1 
ATOM 642  N N   . GLY A ? 92  ? -6.807  4.794   14.487  1.0 93.631 92  A 1 
ATOM 643  C CA  . GLY A ? 92  ? -7.790  5.793   14.902  1.0 92.867 92  A 1 
ATOM 644  C C   . GLY A ? 92  ? -7.173  7.167   15.022  1.0 93.381 92  A 1 
ATOM 645  O O   . GLY A ? 92  ? -7.488  7.895   15.964  1.0 92.12  92  A 1 
ATOM 646  N N   . ILE A ? 93  ? -6.283  7.526   14.103  1.0 94.749 93  A 1 
ATOM 647  C CA  . ILE A ? 93  ? -5.601  8.801   14.149  1.0 94.772 93  A 1 
ATOM 648  C C   . ILE A ? 93  ? -5.741  9.546   12.833  1.0 94.688 93  A 1 
ATOM 649  O O   . ILE A ? 93  ? -5.953  8.931   11.793  1.0 94.99  93  A 1 
ATOM 650  C CB  . ILE A ? 93  ? -4.095  8.632   14.470  1.0 95.085 93  A 1 
ATOM 651  C CG1 . ILE A ? 93  ? -3.445  7.710   13.444  1.0 95.618 93  A 1 
ATOM 652  C CG2 . ILE A ? 93  ? -3.899  8.065   15.872  1.0 94.56  93  A 1 
ATOM 653  C CD1 . ILE A ? 93  ? -1.950  7.575   13.620  1.0 94.894 93  A 1 
ATOM 654  N N   . PRO A ? 94  ? -5.633  10.861  12.867  1.0 95.588 94  A 1 
ATOM 655  C CA  . PRO A ? 94  ? -5.786  11.669  11.651  1.0 95.546 94  A 1 
ATOM 656  C C   . PRO A ? 94  ? -4.675  11.477  10.638  1.0 96.181 94  A 1 
ATOM 657  O O   . PRO A ? 94  ? -3.518  11.216  11.000  1.0 96.282 94  A 1 
ATOM 658  C CB  . PRO A ? 94  ? -5.827  13.105  12.198  1.0 94.663 94  A 1 
ATOM 659  C CG  . PRO A ? 94  ? -4.984  13.016  13.431  1.0 93.11  94  A 1 
ATOM 660  C CD  . PRO A ? 94  ? -5.393  11.714  14.036  1.0 95.0   94  A 1 
ATOM 661  N N   . VAL A ? 95  ? -5.039  11.604  9.365   1.0 95.609 95  A 1 
ATOM 662  C CA  . VAL A ? 95  ? -4.098  11.476  8.270   1.0 96.047 95  A 1 
ATOM 663  C C   . VAL A ? 95  ? -4.124  12.761  7.463   1.0 96.141 95  A 1 
ATOM 664  O O   . VAL A ? 95  ? -5.145  13.125  6.907   1.0 95.592 95  A 1 
ATOM 665  C CB  . VAL A ? 95  ? -4.474  10.318  7.339   1.0 95.699 95  A 1 
ATOM 666  C CG1 . VAL A ? 95  ? -4.561  9.016   8.135   1.0 94.935 95  A 1 
ATOM 667  C CG2 . VAL A ? 95  ? -3.442  10.194  6.223   1.0 95.317 95  A 1 
ATOM 668  N N   . HIS A ? 96  ? -2.988  13.463  7.437   1.0 96.553 96  A 1 
ATOM 669  C CA  . HIS A ? 96  ? -2.901  14.701  6.672   1.0 96.514 96  A 1 
ATOM 670  C C   . HIS A ? 96  ? -2.194  14.491  5.346   1.0 96.616 96  A 1 
ATOM 671  O O   . HIS A ? 96  ? -1.114  13.928  5.303   1.0 96.667 96  A 1 
ATOM 672  C CB  . HIS A ? 96  ? -2.142  15.764  7.485   1.0 96.478 96  A 1 
ATOM 673  C CG  . HIS A ? 96  ? -2.788  16.078  8.805   1.0 96.191 96  A 1 
ATOM 674  N ND1 . HIS A ? 96  ? -3.685  17.129  8.965   1.0 91.776 96  A 1 
ATOM 675  C CD2 . HIS A ? 96  ? -2.678  15.477  9.997   1.0 93.122 96  A 1 
ATOM 676  C CE1 . HIS A ? 96  ? -4.075  17.161  10.227  1.0 92.44  96  A 1 
ATOM 677  N NE2 . HIS A ? 96  ? -3.475  16.184  10.864  1.0 93.091 96  A 1 
ATOM 678  N N   . GLY A ? 97  ? -2.813  14.978  4.273   1.0 96.703 97  A 1 
ATOM 679  C CA  . GLY A ? 97  ? -2.191  14.897  2.963   1.0 96.674 97  A 1 
ATOM 680  C C   . GLY A ? 97  ? -1.591  16.252  2.625   1.0 96.819 97  A 1 
ATOM 681  O O   . GLY A ? 97  ? -2.198  17.280  2.879   1.0 95.989 97  A 1 
ATOM 682  N N   . VAL A ? 98  ? -0.376  16.243  2.074   1.0 97.127 98  A 1 
ATOM 683  C CA  . VAL A ? 98  ? 0.277   17.509  1.719   1.0 97.228 98  A 1 
ATOM 684  C C   . VAL A ? 98  ? 0.917   17.399  0.356   1.0 97.269 98  A 1 
ATOM 685  O O   . VAL A ? 98  ? 1.171   16.317  -0.146  1.0 97.257 98  A 1 
ATOM 686  C CB  . VAL A ? 98  ? 1.364   17.885  2.731   1.0 97.141 98  A 1 
ATOM 687  C CG1 . VAL A ? 98  ? 0.767   18.102  4.122   1.0 96.512 98  A 1 
ATOM 688  C CG2 . VAL A ? 98  ? 2.451   16.817  2.775   1.0 96.616 98  A 1 
ATOM 689  N N   . CYS A ? 99  ? 1.173   18.543  -0.257  1.0 97.181 99  A 1 
ATOM 690  C CA  . CYS A ? 99  ? 1.828   18.575  -1.550  1.0 97.434 99  A 1 
ATOM 691  C C   . CYS A ? 99  ? 3.286   18.155  -1.310  1.0 97.639 99  A 1 
ATOM 692  O O   . CYS A ? 99  ? 3.961   18.724  -0.487  1.0 97.557 99  A 1 
ATOM 693  C CB  . CYS A ? 99  ? 1.786   19.993  -2.124  1.0 97.188 99  A 1 
ATOM 694  S SG  . CYS A ? 99  ? 2.775   20.158  -3.626  1.0 96.653 99  A 1 
ATOM 695  N N   . SER A ? 100 ? 3.727   17.155  -2.069  1.0 97.538 100 A 1 
ATOM 696  C CA  . SER A ? 100 ? 5.079   16.634  -1.914  1.0 97.681 100 A 1 
ATOM 697  C C   . SER A ? 100 ? 6.159   17.682  -2.164  1.0 97.953 100 A 1 
ATOM 698  O O   . SER A ? 100 ? 7.194   17.676  -1.526  1.0 97.815 100 A 1 
ATOM 699  C CB  . SER A ? 100 ? 5.290   15.420  -2.809  1.0 97.324 100 A 1 
ATOM 700  O OG  . SER A ? 100 ? 4.440   14.343  -2.428  1.0 95.99  100 A 1 
ATOM 701  N N   . LEU A ? 101 ? 5.896   18.574  -3.115  1.0 97.992 101 A 1 
ATOM 702  C CA  . LEU A ? 101 ? 6.860   19.620  -3.414  1.0 98.024 101 A 1 
ATOM 703  C C   . LEU A ? 101 ? 7.003   20.587  -2.241  1.0 98.167 101 A 1 
ATOM 704  O O   . LEU A ? 101 ? 8.089   21.127  -1.996  1.0 98.028 101 A 1 
ATOM 705  C CB  . LEU A ? 101 ? 6.466   20.400  -4.683  1.0 97.766 101 A 1 
ATOM 706  C CG  . LEU A ? 101 ? 6.456   19.584  -5.979  1.0 97.087 101 A 1 
ATOM 707  C CD1 . LEU A ? 101 ? 7.837   18.974  -6.237  1.0 95.938 101 A 1 
ATOM 708  C CD2 . LEU A ? 101 ? 6.067   20.495  -7.154  1.0 96.397 101 A 1 
ATOM 709  N N   . ASP A ? 102 ? 5.900   20.780  -1.512  1.0 97.84  102 A 1 
ATOM 710  C CA  . ASP A ? 102 ? 5.919   21.662  -0.359  1.0 97.754 102 A 1 
ATOM 711  C C   . ASP A ? 102 ? 6.836   21.089  0.732   1.0 97.831 102 A 1 
ATOM 712  O O   . ASP A ? 102 ? 7.477   21.837  1.466   1.0 97.553 102 A 1 
ATOM 713  C CB  . ASP A ? 102 ? 4.525   21.892  0.213   1.0 97.413 102 A 1 
ATOM 714  C CG  . ASP A ? 102 ? 3.632   22.713  -0.682  1.0 97.033 102 A 1 
ATOM 715  O OD1 . ASP A ? 102 ? 4.128   23.205  -1.721  1.0 93.661 102 A 1 
ATOM 716  O OD2 . ASP A ? 102 ? 2.443   22.868  -0.356  1.0 93.457 102 A 1 
ATOM 717  N N   . ALA A ? 103 ? 6.881   19.764  0.800   1.0 98.196 103 A 1 
ATOM 718  C CA  . ALA A ? 103 ? 7.716   19.106  1.794   1.0 98.112 103 A 1 
ATOM 719  C C   . ALA A ? 103 ? 9.208   19.382  1.540   1.0 98.018 103 A 1 
ATOM 720  O O   . ALA A ? 103 ? 10.032  19.216  2.423   1.0 97.214 103 A 1 
ATOM 721  C CB  . ALA A ? 103 ? 7.460   17.593  1.794   1.0 97.902 103 A 1 
ATOM 722  N N   . ILE A ? 104 ? 9.488   19.818  0.311   1.0 98.041 104 A 1 
ATOM 723  C CA  . ILE A ? 104 ? 10.861  20.164  -0.079  1.0 97.992 104 A 1 
ATOM 724  C C   . ILE A ? 104 ? 11.025  21.669  0.086   1.0 97.937 104 A 1 
ATOM 725  O O   . ILE A ? 104 ? 11.949  22.162  0.757   1.0 97.45  104 A 1 
ATOM 726  C CB  . ILE A ? 104 ? 11.174  19.793  -1.521  1.0 97.906 104 A 1 
ATOM 727  C CG1 . ILE A ? 104 ? 11.094  18.259  -1.697  1.0 97.643 104 A 1 
ATOM 728  C CG2 . ILE A ? 104 ? 12.547  20.316  -1.901  1.0 97.493 104 A 1 
ATOM 729  C CD1 . ILE A ? 104 ? 11.259  17.812  -3.130  1.0 96.957 104 A 1 
ATOM 730  N N   . GLY A ? 105 ? 10.096  22.426  -0.537  1.0 97.929 105 A 1 
ATOM 731  C CA  . GLY A ? 105 ? 10.193  23.873  -0.522  1.0 97.665 105 A 1 
ATOM 732  C C   . GLY A ? 105 ? 10.084  24.530  0.830   1.0 97.635 105 A 1 
ATOM 733  O O   . GLY A ? 105 ? 10.697  25.571  1.073   1.0 97.126 105 A 1 
ATOM 734  N N   . VAL A ? 106 ? 9.302   23.927  1.752   1.0 97.3   106 A 1 
ATOM 735  C CA  . VAL A ? 106 ? 9.150   24.498  3.080   1.0 96.385 106 A 1 
ATOM 736  C C   . VAL A ? 106 ? 10.453  24.519  3.855   1.0 95.108 106 A 1 
ATOM 737  O O   . VAL A ? 106 ? 10.567  25.234  4.861   1.0 93.293 106 A 1 
ATOM 738  C CB  . VAL A ? 106 ? 8.053   23.751  3.875   1.0 95.404 106 A 1 
ATOM 739  C CG1 . VAL A ? 106 ? 7.647   24.552  5.112   1.0 84.293 106 A 1 
ATOM 740  C CG2 . VAL A ? 106 ? 8.584   22.371  4.263   1.0 87.108 106 A 1 
ATOM 741  N N   . ARG A ? 107 ? 11.440  23.759  3.410   1.0 94.521 107 A 1 
ATOM 742  C CA  . ARG A ? 107 ? 12.731  23.688  4.088   1.0 92.996 107 A 1 
ATOM 743  C C   . ARG A ? 107 ? 13.779  24.606  3.499   1.0 93.886 107 A 1 
ATOM 744  O O   . ARG A ? 107 ? 14.930  24.616  3.968   1.0 91.701 107 A 1 
ATOM 745  C CB  . ARG A ? 107 ? 13.268  22.269  4.082   1.0 90.304 107 A 1 
ATOM 746  C CG  . ARG A ? 107 ? 12.283  21.203  4.489   1.0 81.983 107 A 1 
ATOM 747  C CD  . ARG A ? 107 ? 11.720  21.440  5.868   1.0 73.115 107 A 1 
ATOM 748  N NE  . ARG A ? 107 ? 12.598  20.995  6.934   1.0 66.365 107 A 1 
ATOM 749  C CZ  . ARG A ? 107 ? 12.309  21.070  8.213   1.0 61.84  107 A 1 
ATOM 750  N NH1 . ARG A ? 107 ? 11.162  21.607  8.612   1.0 55.097 107 A 1 
ATOM 751  N NH2 . ARG A ? 107 ? 13.156  20.603  9.120   1.0 53.029 107 A 1 
ATOM 752  N N   . THR A ? 108 ? 13.401  25.371  2.466   1.0 95.614 108 A 1 
ATOM 753  C CA  . THR A ? 108 ? 14.342  26.257  1.809   1.0 95.988 108 A 1 
ATOM 754  C C   . THR A ? 108 ? 14.171  27.708  2.254   1.0 96.0   108 A 1 
ATOM 755  O O   . THR A ? 108 ? 13.150  28.104  2.812   1.0 94.891 108 A 1 
ATOM 756  C CB  . THR A ? 108 ? 14.207  26.211  0.282   1.0 96.032 108 A 1 
ATOM 757  O OG1 . THR A ? 108 ? 12.976  26.831  -0.138  1.0 94.057 108 A 1 
ATOM 758  C CG2 . THR A ? 108 ? 14.220  24.763  -0.200  1.0 94.428 108 A 1 
ATOM 759  N N   . THR A ? 109 ? 15.200  28.523  1.991   1.0 95.716 109 A 1 
ATOM 760  C CA  . THR A ? 109 ? 15.142  29.945  2.319   1.0 95.283 109 A 1 
ATOM 761  C C   . THR A ? 109 ? 15.394  30.761  1.055   1.0 95.703 109 A 1 
ATOM 762  O O   . THR A ? 109 ? 15.996  30.278  0.102   1.0 93.65  109 A 1 
ATOM 763  C CB  . THR A ? 109 ? 16.220  30.314  3.374   1.0 93.159 109 A 1 
ATOM 764  O OG1 . THR A ? 109 ? 17.524  30.014  2.899   1.0 83.826 109 A 1 
ATOM 765  C CG2 . THR A ? 109 ? 15.948  29.574  4.677   1.0 83.183 109 A 1 
ATOM 766  N N   . GLY A ? 110 ? 14.949  31.997  1.068   1.0 96.106 110 A 1 
ATOM 767  C CA  . GLY A ? 110 ? 15.091  32.844  -0.100  1.0 96.25  110 A 1 
ATOM 768  C C   . GLY A ? 110 ? 14.120  32.399  -1.182  1.0 97.168 110 A 1 
ATOM 769  O O   . GLY A ? 110 ? 13.098  31.781  -0.900  1.0 96.42  110 A 1 
ATOM 770  N N   . ASP A ? 111 ? 14.456  32.706  -2.437  1.0 97.115 111 A 1 
ATOM 771  C CA  . ASP A ? 111 ? 13.643  32.288  -3.561  1.0 97.252 111 A 1 
ATOM 772  C C   . ASP A ? 111 ? 14.198  30.993  -4.138  1.0 97.493 111 A 1 
ATOM 773  O O   . ASP A ? 111 ? 15.318  30.975  -4.630  1.0 96.485 111 A 1 
ATOM 774  C CB  . ASP A ? 111 ? 13.597  33.371  -4.637  1.0 95.87  111 A 1 
ATOM 775  C CG  . ASP A ? 111 ? 12.806  34.607  -4.206  1.0 82.51  111 A 1 
ATOM 776  O OD1 . ASP A ? 111 ? 12.703  34.862  -2.979  1.0 73.376 111 A 1 
ATOM 777  O OD2 . ASP A ? 111 ? 12.284  35.319  -5.087  1.0 74.895 111 A 1 
ATOM 778  N N   . THR A ? 112 ? 13.418  29.945  -4.085  1.0 98.095 112 A 1 
ATOM 779  C CA  . THR A ? 112 ? 13.872  28.623  -4.562  1.0 98.126 112 A 1 
ATOM 780  C C   . THR A ? 112 ? 12.902  27.958  -5.513  1.0 98.152 112 A 1 
ATOM 781  O O   . THR A ? 112 ? 11.671  28.010  -5.333  1.0 97.722 112 A 1 
ATOM 782  C CB  . THR A ? 112 ? 14.112  27.685  -3.379  1.0 97.645 112 A 1 
ATOM 783  O OG1 . THR A ? 112 ? 15.056  28.286  -2.469  1.0 91.165 112 A 1 
ATOM 784  C CG2 . THR A ? 112 ? 14.663  26.342  -3.876  1.0 92.543 112 A 1 
ATOM 785  N N   . LEU A ? 113 ? 13.436  27.334  -6.546  1.0 98.196 113 A 1 
ATOM 786  C CA  . LEU A ? 113 ? 12.663  26.563  -7.512  1.0 98.245 113 A 1 
ATOM 787  C C   . LEU A ? 113 ? 12.793  25.121  -7.070  1.0 98.309 113 A 1 
ATOM 788  O O   . LEU A ? 113 ? 13.881  24.649  -6.784  1.0 98.107 113 A 1 
ATOM 789  C CB  . LEU A ? 113 ? 13.203  26.726  -8.925  1.0 98.072 113 A 1 
ATOM 790  C CG  . LEU A ? 113 ? 12.611  25.794  -10.004 1.0 97.747 113 A 1 
ATOM 791  C CD1 . LEU A ? 113 ? 11.136  26.143  -10.216 1.0 97.256 113 A 1 
ATOM 792  C CD2 . LEU A ? 113 ? 13.410  25.955  -11.297 1.0 97.268 113 A 1 
ATOM 793  N N   . VAL A ? 114 ? 11.669  24.401  -6.988  1.0 98.281 114 A 1 
ATOM 794  C CA  . VAL A ? 114 ? 11.675  22.985  -6.604  1.0 98.29  114 A 1 
ATOM 795  C C   . VAL A ? 114 ? 11.243  22.136  -7.790  1.0 98.19  114 A 1 
ATOM 796  O O   . VAL A ? 114 ? 10.206  22.415  -8.404  1.0 97.836 114 A 1 
ATOM 797  C CB  . VAL A ? 114 ? 10.743  22.734  -5.423  1.0 98.153 114 A 1 
ATOM 798  C CG1 . VAL A ? 114 ? 11.220  23.533  -4.213  1.0 97.903 114 A 1 
ATOM 799  C CG2 . VAL A ? 114 ? 10.713  21.250  -5.076  1.0 97.787 114 A 1 
ATOM 800  N N   . VAL A ? 115 ? 12.034  21.142  -8.144  1.0 97.905 115 A 1 
ATOM 801  C CA  . VAL A ? 115 ? 11.723  20.277  -9.273  1.0 97.65  115 A 1 
ATOM 802  C C   . VAL A ? 115 ? 11.922  18.794  -8.987  1.0 97.176 115 A 1 
ATOM 803  O O   . VAL A ? 115 ? 12.882  18.394  -8.340  1.0 96.211 115 A 1 
ATOM 804  C CB  . VAL A ? 115 ? 12.556  20.629  -10.513 1.0 96.786 115 A 1 
ATOM 805  C CG1 . VAL A ? 115 ? 12.259  22.053  -10.984 1.0 95.158 115 A 1 
ATOM 806  C CG2 . VAL A ? 115 ? 14.039  20.469  -10.200 1.0 92.682 115 A 1 
ATOM 807  N N   . THR A ? 116 ? 10.989  17.991  -9.487  1.0 97.297 116 A 1 
ATOM 808  C CA  . THR A ? 116 ? 11.065  16.544  -9.339  1.0 96.585 116 A 1 
ATOM 809  C C   . THR A ? 116 ? 10.834  15.895  -10.686 1.0 95.844 116 A 1 
ATOM 810  O O   . THR A ? 116 ? 10.256  16.546  -11.586 1.0 95.724 116 A 1 
ATOM 811  C CB  . THR A ? 116 ? 10.043  15.991  -8.314  1.0 96.271 116 A 1 
ATOM 812  O OG1 . THR A ? 116 ? 8.710   16.345  -8.713  1.0 95.404 116 A 1 
ATOM 813  C CG2 . THR A ? 116 ? 10.313  16.564  -6.934  1.0 95.004 116 A 1 
ATOM 814  N N   . ASP A ? 117 ? 11.249  14.675  -10.871 1.0 95.104 117 A 1 
ATOM 815  C CA  . ASP A ? 117 ? 11.109  13.976  -12.137 1.0 93.938 117 A 1 
ATOM 816  C C   . ASP A ? 117 ? 9.668   13.633  -12.472 1.0 93.522 117 A 1 
ATOM 817  O O   . ASP A ? 117 ? 9.034   12.868  -11.764 1.0 92.831 117 A 1 
ATOM 818  C CB  . ASP A ? 117 ? 11.946  12.696  -12.119 1.0 92.536 117 A 1 
ATOM 819  C CG  . ASP A ? 117 ? 11.871  11.931  -13.437 1.0 91.462 117 A 1 
ATOM 820  O OD1 . ASP A ? 117 ? 11.539  12.529  -14.479 1.0 88.971 117 A 1 
ATOM 821  O OD2 . ASP A ? 117 ? 12.190  10.738  -13.431 1.0 87.291 117 A 1 
ATOM 822  N N   . ALA A ? 118 ? 9.154   14.177  -13.566 1.0 92.865 118 A 1 
ATOM 823  C CA  . ALA A ? 118 ? 7.794   13.913  -13.994 1.0 92.073 118 A 1 
ATOM 824  C C   . ALA A ? 118 ? 7.805   12.853  -15.094 1.0 90.006 118 A 1 
ATOM 825  O O   . ALA A ? 118 ? 6.739   12.441  -15.570 1.0 87.142 118 A 1 
ATOM 826  C CB  . ALA A ? 118 ? 7.133   15.188  -14.510 1.0 92.564 118 A 1 
ATOM 827  N N   . ARG A ? 119 ? 9.006   12.412  -15.452 1.0 89.412 119 A 1 
ATOM 828  C CA  . ARG A ? 119 ? 9.202   11.428  -16.522 1.0 87.924 119 A 1 
ATOM 829  C C   . ARG A ? 119 ? 8.832   11.967  -17.897 1.0 88.411 119 A 1 
ATOM 830  O O   . ARG A ? 119 ? 8.196   12.995  -18.039 1.0 87.624 119 A 1 
ATOM 831  C CB  . ARG A ? 119 ? 8.421   10.146  -16.203 1.0 85.13  119 A 1 
ATOM 832  C CG  . ARG A ? 119 ? 8.873   9.484   -14.925 1.0 79.843 119 A 1 
ATOM 833  C CD  . ARG A ? 119 ? 8.136   8.217   -14.622 1.0 72.832 119 A 1 
ATOM 834  N NE  . ARG A ? 119 ? 8.598   7.662   -13.336 1.0 67.12  119 A 1 
ATOM 835  C CZ  . ARG A ? 119 ? 8.053   6.602   -12.739 1.0 62.572 119 A 1 
ATOM 836  N NH1 . ARG A ? 119 ? 7.010   5.991   -13.270 1.0 55.957 119 A 1 
ATOM 837  N NH2 . ARG A ? 119 ? 8.547   6.172   -11.584 1.0 55.281 119 A 1 
ATOM 838  N N   . ARG A ? 120 ? 9.244   11.254  -18.920 1.0 83.12  120 A 1 
ATOM 839  C CA  . ARG A ? 120 ? 8.993   11.635  -20.311 1.0 82.445 120 A 1 
ATOM 840  C C   . ARG A ? 120 ? 9.527   13.021  -20.616 1.0 85.111 120 A 1 
ATOM 841  O O   . ARG A ? 120 ? 8.846   13.825  -21.267 1.0 83.684 120 A 1 
ATOM 842  C CB  . ARG A ? 120 ? 7.484   11.541  -20.640 1.0 78.247 120 A 1 
ATOM 843  C CG  . ARG A ? 120 ? 6.916   10.181  -20.379 1.0 71.496 120 A 1 
ATOM 844  C CD  . ARG A ? 120 ? 5.549   9.994   -20.994 1.0 67.482 120 A 1 
ATOM 845  N NE  . ARG A ? 120 ? 5.652   9.642   -22.425 1.0 61.056 120 A 1 
ATOM 846  C CZ  . ARG A ? 120 ? 4.630   9.366   -23.216 1.0 59.041 120 A 1 
ATOM 847  N NH1 . ARG A ? 120 ? 3.378   9.412   -22.707 1.0 52.555 120 A 1 
ATOM 848  N NH2 . ARG A ? 120 ? 4.816   9.073   -24.493 1.0 50.5   120 A 1 
ATOM 849  N N   . HIS A ? 121 ? 10.744  13.278  -20.124 1.0 89.872 121 A 1 
ATOM 850  C CA  . HIS A ? 121 ? 11.436  14.547  -20.372 1.0 91.704 121 A 1 
ATOM 851  C C   . HIS A ? 121 ? 10.747  15.751  -19.783 1.0 93.074 121 A 1 
ATOM 852  O O   . HIS A ? 121 ? 10.868  16.864  -20.308 1.0 92.71  121 A 1 
ATOM 853  C CB  . HIS A ? 121 ? 11.606  14.757  -21.869 1.0 91.53  121 A 1 
ATOM 854  C CG  . HIS A ? 121 ? 12.323  13.644  -22.547 1.0 88.144 121 A 1 
ATOM 855  N ND1 . HIS A ? 121 ? 11.755  12.929  -23.602 1.0 77.478 121 A 1 
ATOM 856  C CD2 . HIS A ? 121 ? 13.546  13.100  -22.327 1.0 78.582 121 A 1 
ATOM 857  C CE1 . HIS A ? 121 ? 12.607  12.005  -23.995 1.0 80.187 121 A 1 
ATOM 858  N NE2 . HIS A ? 121 ? 13.697  12.086  -23.251 1.0 80.565 121 A 1 
ATOM 859  N N   . GLU A ? 122 ? 9.990   15.564  -18.676 1.0 93.147 122 A 1 
ATOM 860  C CA  . GLU A ? 122 ? 9.279   16.663  -18.044 1.0 93.524 122 A 1 
ATOM 861  C C   . GLU A ? 122 ? 9.568   16.694  -16.561 1.0 94.19  122 A 1 
ATOM 862  O O   . GLU A ? 122 ? 10.090  15.748  -15.982 1.0 93.283 122 A 1 
ATOM 863  C CB  . GLU A ? 122 ? 7.778   16.578  -18.294 1.0 92.339 122 A 1 
ATOM 864  C CG  . GLU A ? 122 ? 7.385   16.734  -19.765 1.0 89.448 122 A 1 
ATOM 865  C CD  . GLU A ? 122 ? 5.890   16.752  -19.972 1.0 87.056 122 A 1 
ATOM 866  O OE1 . GLU A ? 122 ? 5.245   15.749  -19.614 1.0 78.888 122 A 1 
ATOM 867  O OE2 . GLU A ? 122 ? 5.366   17.799  -20.441 1.0 78.002 122 A 1 
ATOM 868  N N   . VAL A ? 123 ? 9.213   17.813  -15.919 1.0 95.645 123 A 1 
ATOM 869  C CA  . VAL A ? 123 ? 9.441   17.962  -14.486 1.0 96.244 123 A 1 
ATOM 870  C C   . VAL A ? 123 ? 8.251   18.557  -13.788 1.0 95.945 123 A 1 
ATOM 871  O O   . VAL A ? 123 ? 7.511   19.381  -14.349 1.0 95.714 123 A 1 
ATOM 872  C CB  . VAL A ? 123 ? 10.651  18.870  -14.173 1.0 96.464 123 A 1 
ATOM 873  C CG1 . VAL A ? 123 ? 11.924  18.216  -14.712 1.0 95.982 123 A 1 
ATOM 874  C CG2 . VAL A ? 123 ? 10.433  20.244  -14.797 1.0 96.295 123 A 1 
ATOM 875  N N   . TYR A ? 124 ? 8.044   18.157  -12.541 1.0 96.555 124 A 1 
ATOM 876  C CA  . TYR A ? 124 ? 7.025   18.758  -11.704 1.0 96.731 124 A 1 
ATOM 877  C C   . TYR A ? 124 ? 7.785   19.889  -11.038 1.0 97.134 124 A 1 
ATOM 878  O O   . TYR A ? 124 ? 8.948   19.731  -10.660 1.0 97.066 124 A 1 
ATOM 879  C CB  . TYR A ? 124 ? 6.528   17.769  -10.646 1.0 96.155 124 A 1 
ATOM 880  C CG  . TYR A ? 124 ? 5.747   16.619  -11.200 1.0 95.351 124 A 1 
ATOM 881  C CD1 . TYR A ? 124 ? 4.578   16.826  -11.920 1.0 94.286 124 A 1 
ATOM 882  C CD2 . TYR A ? 124 ? 6.173   15.291  -10.990 1.0 93.852 124 A 1 
ATOM 883  C CE1 . TYR A ? 124 ? 3.846   15.760  -12.432 1.0 92.845 124 A 1 
ATOM 884  C CE2 . TYR A ? 124 ? 5.445   14.234  -11.484 1.0 92.571 124 A 1 
ATOM 885  C CZ  . TYR A ? 124 ? 4.283   14.464  -12.202 1.0 91.998 124 A 1 
ATOM 886  O OH  . TYR A ? 124 ? 3.548   13.417  -12.694 1.0 90.31  124 A 1 
ATOM 887  N N   . TRP A ? 125 ? 7.126   21.044  -10.884 1.0 96.481 125 A 1 
ATOM 888  C CA  . TRP A ? 125 ? 7.854   22.154  -10.311 1.0 96.851 125 A 1 
ATOM 889  C C   . TRP A ? 125 ? 6.954   23.125  -9.535  1.0 97.141 125 A 1 
ATOM 890  O O   . TRP A ? 125 ? 5.728   23.120  -9.652  1.0 96.639 125 A 1 
ATOM 891  C CB  . TRP A ? 125 ? 8.571   22.941  -11.421 1.0 96.538 125 A 1 
ATOM 892  C CG  . TRP A ? 125 ? 7.692   23.580  -12.435 1.0 96.516 125 A 1 
ATOM 893  C CD1 . TRP A ? 125 ? 7.285   23.037  -13.640 1.0 96.031 125 A 1 
ATOM 894  C CD2 . TRP A ? 125 ? 7.070   24.866  -12.372 1.0 96.614 125 A 1 
ATOM 895  N NE1 . TRP A ? 125 ? 6.473   23.922  -14.292 1.0 95.695 125 A 1 
ATOM 896  C CE2 . TRP A ? 125 ? 6.308   25.038  -13.544 1.0 95.906 125 A 1 
ATOM 897  C CE3 . TRP A ? 125 ? 7.086   25.897  -11.402 1.0 96.46  125 A 1 
ATOM 898  C CZ2 . TRP A ? 125 ? 5.562   26.211  -13.767 1.0 95.152 125 A 1 
ATOM 899  C CZ3 . TRP A ? 125 ? 6.339   27.021  -11.632 1.0 95.509 125 A 1 
ATOM 900  C CH2 . TRP A ? 125 ? 5.607   27.186  -12.812 1.0 95.054 125 A 1 
ATOM 901  N N   . ALA A ? 126 ? 7.587   23.931  -8.734  1.0 97.697 126 A 1 
ATOM 902  C CA  . ALA A ? 126 ? 6.916   24.909  -7.911  1.0 97.835 126 A 1 
ATOM 903  C C   . ALA A ? 126 ? 7.969   25.881  -7.429  1.0 98.005 126 A 1 
ATOM 904  O O   . ALA A ? 126 ? 9.151   25.587  -7.423  1.0 97.827 126 A 1 
ATOM 905  C CB  . ALA A ? 126 ? 6.237   24.268  -6.725  1.0 97.699 126 A 1 
ATOM 906  N N   . ARG A ? 127 ? 7.537   27.080  -7.042  1.0 97.827 127 A 1 
ATOM 907  C CA  . ARG A ? 127 ? 8.473   28.101  -6.616  1.0 97.596 127 A 1 
ATOM 908  C C   . ARG A ? 127 ? 8.161   28.507  -5.172  1.0 97.618 127 A 1 
ATOM 909  O O   . ARG A ? 127 ? 6.994   28.609  -4.796  1.0 97.239 127 A 1 
ATOM 910  C CB  . ARG A ? 127 ? 8.430   29.328  -7.535  1.0 96.856 127 A 1 
ATOM 911  C CG  . ARG A ? 127 ? 9.111   29.082  -8.885  1.0 91.275 127 A 1 
ATOM 912  C CD  . ARG A ? 127 ? 8.536   29.997  -9.958  1.0 85.988 127 A 1 
ATOM 913  N NE  . ARG A ? 127 ? 8.594   31.404  -9.599  1.0 78.15  127 A 1 
ATOM 914  C CZ  . ARG A ? 127 ? 7.960   32.352  -10.269 1.0 73.534 127 A 1 
ATOM 915  N NH1 . ARG A ? 127 ? 7.256   32.063  -11.361 1.0 64.994 127 A 1 
ATOM 916  N NH2 . ARG A ? 127 ? 8.041   33.599  -9.859  1.0 63.758 127 A 1 
ATOM 917  N N   . TYR A ? 128 ? 9.191   28.733  -4.392  1.0 97.906 128 A 1 
ATOM 918  C CA  . TYR A ? 128 ? 9.011   29.078  -2.983  1.0 97.941 128 A 1 
ATOM 919  C C   . TYR A ? 128 ? 9.831   30.289  -2.603  1.0 97.93  128 A 1 
ATOM 920  O O   . TYR A ? 128 ? 10.898  30.539  -3.153  1.0 97.541 128 A 1 
ATOM 921  C CB  . TYR A ? 128 ? 9.393   27.910  -2.067  1.0 97.878 128 A 1 
ATOM 922  C CG  . TYR A ? 128 ? 8.571   26.681  -2.347  1.0 98.097 128 A 1 
ATOM 923  C CD1 . TYR A ? 128 ? 7.478   26.360  -1.564  1.0 97.979 128 A 1 
ATOM 924  C CD2 . TYR A ? 128 ? 8.850   25.891  -3.460  1.0 98.023 128 A 1 
ATOM 925  C CE1 . TYR A ? 128 ? 6.691   25.246  -1.849  1.0 97.814 128 A 1 
ATOM 926  C CE2 . TYR A ? 128 ? 8.078   24.770  -3.740  1.0 97.939 128 A 1 
ATOM 927  C CZ  . TYR A ? 128 ? 7.001   24.467  -2.951  1.0 97.879 128 A 1 
ATOM 928  O OH  . TYR A ? 128 ? 6.201   23.380  -3.236  1.0 97.468 128 A 1 
ATOM 929  N N   . ARG A ? 129 ? 9.324   31.078  -1.642  1.0 97.146 129 A 1 
ATOM 930  C CA  . ARG A ? 129 ? 10.014  32.233  -1.087  1.0 96.818 129 A 1 
ATOM 931  C C   . ARG A ? 129 ? 10.000  32.028  0.424   1.0 96.444 129 A 1 
ATOM 932  O O   . ARG A ? 129 ? 8.966   32.147  1.065   1.0 95.641 129 A 1 
ATOM 933  C CB  . ARG A ? 129 ? 9.305   33.522  -1.468  1.0 96.49  129 A 1 
ATOM 934  C CG  . ARG A ? 129 ? 9.980   34.756  -0.880  1.0 92.724 129 A 1 
ATOM 935  C CD  . ARG A ? 129 ? 9.368   36.042  -1.465  1.0 85.831 129 A 1 
ATOM 936  N NE  . ARG A ? 129 ? 9.618   36.124  -2.902  1.0 77.654 129 A 1 
ATOM 937  C CZ  . ARG A ? 129 ? 9.104   37.054  -3.703  1.0 70.82  129 A 1 
ATOM 938  N NH1 . ARG A ? 129 ? 8.290   37.981  -3.195  1.0 64.215 129 A 1 
ATOM 939  N NH2 . ARG A ? 129 ? 9.381   37.108  -4.989  1.0 61.722 129 A 1 
ATOM 940  N N   . ASP A ? 130 ? 11.169  31.695  0.963   1.0 96.509 130 A 1 
ATOM 941  C CA  . ASP A ? 130 ? 11.330  31.466  2.418   1.0 96.151 130 A 1 
ATOM 942  C C   . ASP A ? 130 ? 10.340  30.397  2.884   1.0 95.876 130 A 1 
ATOM 943  O O   . ASP A ? 130 ? 9.697   30.558  3.920   1.0 94.421 130 A 1 
ATOM 944  C CB  . ASP A ? 130 ? 11.157  32.773  3.188   1.0 95.406 130 A 1 
ATOM 945  C CG  . ASP A ? 130 ? 12.258  33.767  2.881   1.0 95.03  130 A 1 
ATOM 946  O OD1 . ASP A ? 130 ? 13.442  33.409  3.055   1.0 91.631 130 A 1 
ATOM 947  O OD2 . ASP A ? 130 ? 11.930  34.906  2.460   1.0 91.27  130 A 1 
ATOM 948  N N   . GLY A ? 131 ? 10.222  29.325  2.094   1.0 96.979 131 A 1 
ATOM 949  C CA  . GLY A ? 131 ? 9.354   28.218  2.468   1.0 96.558 131 A 1 
ATOM 950  C C   . GLY A ? 131 ? 7.911   28.321  2.072   1.0 96.892 131 A 1 
ATOM 951  O O   . GLY A ? 131 ? 7.155   27.358  2.217   1.0 96.162 131 A 1 
ATOM 952  N N   . VAL A ? 132 ? 7.499   29.478  1.550   1.0 96.365 132 A 1 
ATOM 953  C CA  . VAL A ? 132 ? 6.115   29.666  1.167   1.0 96.078 132 A 1 
ATOM 954  C C   . VAL A ? 132 ? 5.955   29.561  -0.355  1.0 96.48  132 A 1 
ATOM 955  O O   . VAL A ? 132 ? 6.667   30.225  -1.099  1.0 96.464 132 A 1 
ATOM 956  C CB  . VAL A ? 132 ? 5.582   31.058  1.603   1.0 95.15  132 A 1 
ATOM 957  C CG1 . VAL A ? 132 ? 5.679   31.208  3.116   1.0 93.708 132 A 1 
ATOM 958  C CG2 . VAL A ? 132 ? 4.142   31.259  1.133   1.0 93.934 132 A 1 
ATOM 959  N N   . ARG A ? 133 ? 5.027   28.695  -0.804  1.0 96.467 133 A 1 
ATOM 960  C CA  . ARG A ? 133 ? 4.850   28.496  -2.242  1.0 96.598 133 A 1 
ATOM 961  C C   . ARG A ? 133 ? 4.244   29.743  -2.880  1.0 96.267 133 A 1 
ATOM 962  O O   . ARG A ? 133 ? 3.236   30.263  -2.407  1.0 94.765 133 A 1 
ATOM 963  C CB  . ARG A ? 133 ? 3.949   27.265  -2.519  1.0 96.067 133 A 1 
ATOM 964  C CG  . ARG A ? 133 ? 3.907   26.940  -4.003  1.0 94.893 133 A 1 
ATOM 965  C CD  . ARG A ? 133 ? 3.450   25.514  -4.305  1.0 92.635 133 A 1 
ATOM 966  N NE  . ARG A ? 133 ? 2.003   25.412  -4.290  1.0 89.651 133 A 1 
ATOM 967  C CZ  . ARG A ? 133 ? 1.298   24.879  -3.327  1.0 92.142 133 A 1 
ATOM 968  N NH1 . ARG A ? 133 ? 1.879   24.413  -2.229  1.0 80.836 133 A 1 
ATOM 969  N NH2 . ARG A ? 133 ? -0.012  24.787  -3.440  1.0 82.439 133 A 1 
ATOM 970  N N   . ILE A ? 134 ? 4.851   30.199  -3.988  1.0 96.755 134 A 1 
ATOM 971  C CA  . ILE A ? 134 ? 4.387   31.373  -4.698  1.0 95.953 134 A 1 
ATOM 972  C C   . ILE A ? 134 ? 3.989   31.064  -6.126  1.0 95.584 134 A 1 
ATOM 973  O O   . ILE A ? 134 ? 3.436   31.929  -6.831  1.0 93.251 134 A 1 
ATOM 974  C CB  . ILE A ? 134 ? 5.466   32.472  -4.711  1.0 95.495 134 A 1 
ATOM 975  C CG1 . ILE A ? 134 ? 6.714   31.979  -5.451  1.0 94.537 134 A 1 
ATOM 976  C CG2 . ILE A ? 134 ? 5.774   32.936  -3.326  1.0 92.951 134 A 1 
ATOM 977  C CD1 . ILE A ? 134 ? 7.796   33.023  -5.603  1.0 92.305 134 A 1 
ATOM 978  N N   . ALA A ? 135 ? 4.267   29.845  -6.596  1.0 95.991 135 A 1 
ATOM 979  C CA  . ALA A ? 135 ? 3.883   29.444  -7.934  1.0 95.017 135 A 1 
ATOM 980  C C   . ALA A ? 135 ? 3.873   27.929  -8.012  1.0 94.977 135 A 1 
ATOM 981  O O   . ALA A ? 135 ? 4.676   27.271  -7.361  1.0 94.982 135 A 1 
ATOM 982  C CB  . ALA A ? 135 ? 4.838   30.026  -8.975  1.0 94.685 135 A 1 
ATOM 983  N N   . GLY A ? 136 ? 2.907   27.391  -8.777  1.0 94.686 136 A 1 
ATOM 984  C CA  . GLY A ? 136 ? 2.816   25.942  -8.955  1.0 94.223 136 A 1 
ATOM 985  C C   . GLY A ? 136 ? 1.957   25.321  -7.904  1.0 94.512 136 A 1 
ATOM 986  O O   . GLY A ? 136 ? 1.287   26.027  -7.152  1.0 93.321 136 A 1 
ATOM 987  N N   . PRO A ? 137 ? 1.910   23.977  -7.755  1.0 95.288 137 A 1 
ATOM 988  C CA  . PRO A ? 137 ? 2.681   23.054  -8.586  1.0 94.839 137 A 1 
ATOM 989  C C   . PRO A ? 137 ? 2.165   22.927  -10.017 1.0 94.234 137 A 1 
ATOM 990  O O   . PRO A ? 137 ? 0.982   23.169  -10.281 1.0 92.332 137 A 1 
ATOM 991  C CB  . PRO A ? 137 ? 2.571   21.731  -7.855  1.0 94.177 137 A 1 
ATOM 992  C CG  . PRO A ? 137 ? 1.183   21.812  -7.242  1.0 93.299 137 A 1 
ATOM 993  C CD  . PRO A ? 137 ? 1.128   23.242  -6.735  1.0 94.169 137 A 1 
ATOM 994  N N   . ALA A ? 138 ? 3.056   22.545  -10.915 1.0 94.467 138 A 1 
ATOM 995  C CA  . ALA A ? 138 ? 2.709   22.396  -12.316 1.0 93.719 138 A 1 
ATOM 996  C C   . ALA A ? 138 ? 3.662   21.407  -12.953 1.0 93.708 138 A 1 
ATOM 997  O O   . ALA A ? 138 ? 4.634   20.991  -12.337 1.0 94.062 138 A 1 
ATOM 998  C CB  . ALA A ? 138 ? 2.766   23.732  -13.030 1.0 93.406 138 A 1 
ATOM 999  N N   . VAL A ? 139 ? 3.391   21.036  -14.195 1.0 92.739 139 A 1 
ATOM 1000 C CA  . VAL A ? 139 ? 4.243   20.085  -14.897 1.0 92.22  139 A 1 
ATOM 1001 C C   . VAL A ? 139 ? 4.572   20.590  -16.302 1.0 91.661 139 A 1 
ATOM 1002 O O   . VAL A ? 139 ? 3.761   21.310  -16.909 1.0 90.437 139 A 1 
ATOM 1003 C CB  . VAL A ? 139 ? 3.538   18.721  -15.009 1.0 90.567 139 A 1 
ATOM 1004 C CG1 . VAL A ? 139 ? 2.277   18.833  -15.843 1.0 87.849 139 A 1 
ATOM 1005 C CG2 . VAL A ? 139 ? 4.485   17.695  -15.641 1.0 89.525 139 A 1 
ATOM 1006 N N   . GLY A ? 140 ? 5.738   20.252  -16.793 1.0 93.3   140 A 1 
ATOM 1007 C CA  . GLY A ? 140 ? 6.120   20.651  -18.136 1.0 92.644 140 A 1 
ATOM 1008 C C   . GLY A ? 140 ? 7.577   20.399  -18.452 1.0 94.184 140 A 1 
ATOM 1009 O O   . GLY A ? 140 ? 8.332   19.930  -17.621 1.0 94.373 140 A 1 
ATOM 1010 N N   . SER A ? 141 ? 7.953   20.735  -19.673 1.0 94.892 141 A 1 
ATOM 1011 C CA  . SER A ? 141 ? 9.311   20.570  -20.113 1.0 95.558 141 A 1 
ATOM 1012 C C   . SER A ? 141 ? 10.184  21.581  -19.367 1.0 96.153 141 A 1 
ATOM 1013 O O   . SER A ? 141 ? 9.772   22.723  -19.167 1.0 96.133 141 A 1 
ATOM 1014 C CB  . SER A ? 141 ? 9.441   20.839  -21.613 1.0 94.546 141 A 1 
ATOM 1015 O OG  . SER A ? 141 ? 10.803  20.956  -21.994 1.0 91.173 141 A 1 
ATOM 1016 N N   . PRO A ? 142 ? 11.376  21.155  -18.942 1.0 95.721 142 A 1 
ATOM 1017 C CA  . PRO A ? 142 ? 12.289  22.054  -18.216 1.0 95.876 142 A 1 
ATOM 1018 C C   . PRO A ? 142 ? 12.537  23.382  -18.959 1.0 96.149 142 A 1 
ATOM 1019 O O   . PRO A ? 142 ? 12.699  24.416  -18.331 1.0 95.722 142 A 1 
ATOM 1020 C CB  . PRO A ? 142 ? 13.565  21.223  -18.084 1.0 94.913 142 A 1 
ATOM 1021 C CG  . PRO A ? 142 ? 13.035  19.833  -18.025 1.0 93.83  142 A 1 
ATOM 1022 C CD  . PRO A ? 142 ? 11.953  19.820  -19.080 1.0 95.767 142 A 1 
ATOM 1023 N N   . THR A ? 143 ? 12.522  23.303  -20.292 1.0 96.227 143 A 1 
ATOM 1024 C CA  . THR A ? 143 ? 12.765  24.495  -21.088 1.0 95.457 143 A 1 
ATOM 1025 C C   . THR A ? 143 ? 11.595  25.478  -21.064 1.0 95.31  143 A 1 
ATOM 1026 O O   . THR A ? 143 ? 11.741  26.623  -21.503 1.0 93.75  143 A 1 
ATOM 1027 C CB  . THR A ? 143 ? 13.074  24.166  -22.553 1.0 93.931 143 A 1 
ATOM 1028 O OG1 . THR A ? 143 ? 11.913  23.540  -23.152 1.0 83.51  143 A 1 
ATOM 1029 C CG2 . THR A ? 143 ? 14.248  23.209  -22.629 1.0 81.868 143 A 1 
ATOM 1030 N N   . ASP A ? 144 ? 10.438  25.043  -20.561 1.0 94.376 144 A 1 
ATOM 1031 C CA  . ASP A ? 144 ? 9.252   25.900  -20.521 1.0 93.77  144 A 1 
ATOM 1032 C C   . ASP A ? 144 ? 8.956   26.372  -19.108 1.0 93.932 144 A 1 
ATOM 1033 O O   . ASP A ? 144 ? 7.938   27.014  -18.882 1.0 92.002 144 A 1 
ATOM 1034 C CB  . ASP A ? 144 ? 8.045   25.164  -21.080 1.0 92.258 144 A 1 
ATOM 1035 C CG  . ASP A ? 144 ? 8.197   24.826  -22.549 1.0 89.31  144 A 1 
ATOM 1036 O OD1 . ASP A ? 144 ? 8.681   25.709  -23.307 1.0 83.359 144 A 1 
ATOM 1037 O OD2 . ASP A ? 144 ? 7.816   23.701  -22.935 1.0 82.914 144 A 1 
ATOM 1038 N N   . VAL A ? 145 ? 9.838   26.042  -18.158 1.0 96.309 145 A 1 
ATOM 1039 C CA  . VAL A ? 145 ? 9.627   26.447  -16.771 1.0 96.16  145 A 1 
ATOM 1040 C C   . VAL A ? 145 ? 10.291  27.792  -16.511 1.0 95.544 145 A 1 
ATOM 1041 O O   . VAL A ? 145 ? 11.499  27.950  -16.690 1.0 94.689 145 A 1 
ATOM 1042 C CB  . VAL A ? 145 ? 10.224  25.410  -15.799 1.0 96.022 145 A 1 
ATOM 1043 C CG1 . VAL A ? 145 ? 9.523   24.065  -16.013 1.0 95.721 145 A 1 
ATOM 1044 C CG2 . VAL A ? 145 ? 10.056  25.878  -14.361 1.0 95.511 145 A 1 
ATOM 1045 N N   . ASP A ? 146 ? 9.484   28.758  -16.083 1.0 94.226 146 A 1 
ATOM 1046 C CA  . ASP A ? 146 ? 9.999   30.089  -15.757 1.0 93.515 146 A 1 
ATOM 1047 C C   . ASP A ? 146 ? 10.454  30.086  -14.283 1.0 94.016 146 A 1 
ATOM 1048 O O   . ASP A ? 146 ? 9.612   30.026  -13.395 1.0 93.066 146 A 1 
ATOM 1049 C CB  . ASP A ? 146 ? 8.924   31.138  -15.970 1.0 91.291 146 A 1 
ATOM 1050 C CG  . ASP A ? 146 ? 9.352   32.543  -15.606 1.0 89.279 146 A 1 
ATOM 1051 O OD1 . ASP A ? 146 ? 10.578  32.759  -15.405 1.0 85.438 146 A 1 
ATOM 1052 O OD2 . ASP A ? 146 ? 8.486   33.423  -15.519 1.0 82.902 146 A 1 
ATOM 1053 N N   . PRO A ? 147 ? 11.759  30.182  -14.035 1.0 94.66  147 A 1 
ATOM 1054 C CA  . PRO A ? 147 ? 12.262  30.160  -12.669 1.0 94.482 147 A 1 
ATOM 1055 C C   . PRO A ? 147 ? 11.942  31.430  -11.888 1.0 94.657 147 A 1 
ATOM 1056 O O   . PRO A ? 147 ? 12.137  31.466  -10.675 1.0 93.469 147 A 1 
ATOM 1057 C CB  . PRO A ? 147 ? 13.769  29.963  -12.853 1.0 92.483 147 A 1 
ATOM 1058 C CG  . PRO A ? 147 ? 14.000  30.696  -14.137 1.0 90.842 147 A 1 
ATOM 1059 C CD  . PRO A ? 147 ? 12.844  30.285  -15.020 1.0 93.753 147 A 1 
ATOM 1060 N N   . GLY A ? 148 ? 11.422  32.434  -12.559 1.0 93.993 148 A 1 
ATOM 1061 C CA  . GLY A ? 148 ? 11.071  33.672  -11.871 1.0 93.037 148 A 1 
ATOM 1062 C C   . GLY A ? 148 ? 12.265  34.299  -11.200 1.0 94.123 148 A 1 
ATOM 1063 O O   . GLY A ? 148 ? 13.323  34.516  -11.827 1.0 91.864 148 A 1 
ATOM 1064 N N   . THR A ? 149 ? 12.118  34.597  -9.910  1.0 93.917 149 A 1 
ATOM 1065 C CA  . THR A ? 149 ? 13.176  35.228  -9.138  1.0 94.272 149 A 1 
ATOM 1066 C C   . THR A ? 149 ? 13.969  34.216  -8.318  1.0 95.365 149 A 1 
ATOM 1067 O O   . THR A ? 149 ? 14.701  34.581  -7.405  1.0 94.11  149 A 1 
ATOM 1068 C CB  . THR A ? 149 ? 12.610  36.290  -8.185  1.0 92.531 149 A 1 
ATOM 1069 O OG1 . THR A ? 149 ? 11.646  35.684  -7.326  1.0 87.822 149 A 1 
ATOM 1070 C CG2 . THR A ? 149 ? 11.933  37.397  -8.983  1.0 87.706 149 A 1 
ATOM 1071 N N   . ALA A ? 150 ? 13.815  32.940  -8.652  1.0 95.926 150 A 1 
ATOM 1072 C CA  . ALA A ? 150 ? 14.512  31.889  -7.920  1.0 96.447 150 A 1 
ATOM 1073 C C   . ALA A ? 150 ? 16.021  32.069  -8.008  1.0 96.636 150 A 1 
ATOM 1074 O O   . ALA A ? 150 ? 16.559  32.342  -9.069  1.0 95.665 150 A 1 
ATOM 1075 C CB  . ALA A ? 150 ? 14.125  30.511  -8.463  1.0 95.997 150 A 1 
ATOM 1076 N N   . LEU A ? 151 ? 16.685  31.909  -6.868  1.0 96.897 151 A 1 
ATOM 1077 C CA  . LEU A ? 151 ? 18.143  32.040  -6.810  1.0 96.642 151 A 1 
ATOM 1078 C C   . LEU A ? 151 ? 18.789  30.679  -6.648  1.0 96.892 151 A 1 
ATOM 1079 O O   . LEU A ? 151 ? 19.980  30.515  -6.916  1.0 95.655 151 A 1 
ATOM 1080 C CB  . LEU A ? 151 ? 18.549  32.923  -5.635  1.0 95.594 151 A 1 
ATOM 1081 C CG  . LEU A ? 151 ? 18.072  34.391  -5.736  1.0 92.664 151 A 1 
ATOM 1082 C CD1 . LEU A ? 151 ? 18.712  35.066  -6.933  1.0 89.401 151 A 1 
ATOM 1083 C CD2 . LEU A ? 151 ? 18.402  35.103  -4.453  1.0 89.772 151 A 1 
ATOM 1084 N N   . THR A ? 152 ? 18.002  29.691  -6.217  1.0 97.48  152 A 1 
ATOM 1085 C CA  . THR A ? 152 ? 18.502  28.325  -6.052  1.0 97.65  152 A 1 
ATOM 1086 C C   . THR A ? 152 ? 17.449  27.339  -6.550  1.0 97.901 152 A 1 
ATOM 1087 O O   . THR A ? 152 ? 16.338  27.720  -6.901  1.0 97.502 152 A 1 
ATOM 1088 C CB  . THR A ? 152 ? 18.833  28.014  -4.586  1.0 96.728 152 A 1 
ATOM 1089 O OG1 . THR A ? 152 ? 17.641  28.125  -3.798  1.0 91.682 152 A 1 
ATOM 1090 C CG2 . THR A ? 152 ? 19.880  28.988  -4.049  1.0 90.66  152 A 1 
ATOM 1091 N N   . VAL A ? 153 ? 17.851  26.061  -6.581  1.0 98.048 153 A 1 
ATOM 1092 C CA  . VAL A ? 153 ? 16.938  25.000  -7.007  1.0 98.076 153 A 1 
ATOM 1093 C C   . VAL A ? 153 ? 17.117  23.787  -6.115  1.0 97.998 153 A 1 
ATOM 1094 O O   . VAL A ? 153 ? 18.231  23.424  -5.739  1.0 97.487 153 A 1 
ATOM 1095 C CB  . VAL A ? 153 ? 17.149  24.634  -8.479  1.0 97.399 153 A 1 
ATOM 1096 C CG1 . VAL A ? 153 ? 18.562  24.121  -8.724  1.0 91.505 153 A 1 
ATOM 1097 C CG2 . VAL A ? 153 ? 16.102  23.602  -8.922  1.0 95.77  153 A 1 
ATOM 1098 N N   . ALA A ? 154 ? 16.001  23.141  -5.743  1.0 98.128 154 A 1 
ATOM 1099 C CA  . ALA A ? 154 ? 16.025  21.965  -4.892  1.0 98.003 154 A 1 
ATOM 1100 C C   . ALA A ? 154 ? 15.244  20.836  -5.557  1.0 97.908 154 A 1 
ATOM 1101 O O   . ALA A ? 154 ? 14.529  21.042  -6.524  1.0 97.594 154 A 1 
ATOM 1102 C CB  . ALA A ? 154 ? 15.414  22.295  -3.531  1.0 97.714 154 A 1 
ATOM 1103 N N   . GLY A ? 155 ? 15.375  19.644  -5.020  1.0 97.573 155 A 1 
ATOM 1104 C CA  . GLY A ? 155 ? 14.682  18.500  -5.580  1.0 97.126 155 A 1 
ATOM 1105 C C   . GLY A ? 155 ? 15.606  17.514  -6.273  1.0 96.621 155 A 1 
ATOM 1106 O O   . GLY A ? 155 ? 16.734  17.323  -5.839  1.0 95.344 155 A 1 
ATOM 1107 N N   . SER A ? 156 ? 15.105  16.899  -7.337  1.0 96.112 156 A 1 
ATOM 1108 C CA  . SER A ? 156 ? 15.879  15.915  -8.093  1.0 95.252 156 A 1 
ATOM 1109 C C   . SER A ? 156 ? 17.173  16.529  -8.616  1.0 95.621 156 A 1 
ATOM 1110 O O   . SER A ? 156 ? 17.129  17.438  -9.424  1.0 95.393 156 A 1 
ATOM 1111 C CB  . SER A ? 156 ? 15.067  15.361  -9.243  1.0 93.428 156 A 1 
ATOM 1112 O OG  . SER A ? 156 ? 15.867  14.624  -10.135 1.0 83.428 156 A 1 
ATOM 1113 N N   . PRO A ? 157 ? 18.330  16.048  -8.163  1.0 94.966 157 A 1 
ATOM 1114 C CA  . PRO A ? 157 ? 19.630  16.564  -8.588  1.0 94.658 157 A 1 
ATOM 1115 C C   . PRO A ? 157 ? 19.844  16.564  -10.097 1.0 94.878 157 A 1 
ATOM 1116 O O   . PRO A ? 157 ? 20.367  17.515  -10.673 1.0 94.585 157 A 1 
ATOM 1117 C CB  . PRO A ? 157 ? 20.619  15.658  -7.888  1.0 93.286 157 A 1 
ATOM 1118 C CG  . PRO A ? 157 ? 19.892  15.261  -6.655  1.0 92.17  157 A 1 
ATOM 1119 C CD  . PRO A ? 157 ? 18.504  14.994  -7.175  1.0 93.943 157 A 1 
ATOM 1120 N N   . GLU A ? 158 ? 19.412  15.475  -10.753 1.0 93.967 158 A 1 
ATOM 1121 C CA  . GLU A ? 158 ? 19.543  15.356  -12.202 1.0 93.288 158 A 1 
ATOM 1122 C C   . GLU A ? 158 ? 18.761  16.407  -12.944 1.0 94.422 158 A 1 
ATOM 1123 O O   . GLU A ? 158 ? 19.226  16.969  -13.930 1.0 94.044 158 A 1 
ATOM 1124 C CB  . GLU A ? 158 ? 19.061  13.972  -12.665 1.0 91.121 158 A 1 
ATOM 1125 C CG  . GLU A ? 158 ? 19.172  13.755  -14.157 1.0 78.505 158 A 1 
ATOM 1126 C CD  . GLU A ? 158 ? 18.578  12.453  -14.611 1.0 72.374 158 A 1 
ATOM 1127 O OE1 . GLU A ? 158 ? 18.654  11.457  -13.852 1.0 66.716 158 A 1 
ATOM 1128 O OE2 . GLU A ? 158 ? 18.002  12.409  -15.726 1.0 62.239 158 A 1 
ATOM 1129 N N   . HIS A ? 159 ? 17.540  16.682  -12.454 1.0 94.943 159 A 1 
ATOM 1130 C CA  . HIS A ? 159 ? 16.686  17.660  -13.107 1.0 95.423 159 A 1 
ATOM 1131 C C   . HIS A ? 159 ? 16.964  19.086  -12.653 1.0 95.782 159 A 1 
ATOM 1132 O O   . HIS A ? 159 ? 16.770  20.034  -13.414 1.0 95.441 159 A 1 
ATOM 1133 C CB  . HIS A ? 159 ? 15.229  17.298  -12.867 1.0 95.072 159 A 1 
ATOM 1134 C CG  . HIS A ? 159 ? 14.874  15.937  -13.389 1.0 94.465 159 A 1 
ATOM 1135 N ND1 . HIS A ? 159 ? 15.210  14.787  -12.716 1.0 86.992 159 A 1 
ATOM 1136 C CD2 . HIS A ? 159 ? 14.208  15.537  -14.515 1.0 86.622 159 A 1 
ATOM 1137 C CE1 . HIS A ? 159 ? 14.789  13.735  -13.425 1.0 87.713 159 A 1 
ATOM 1138 N NE2 . HIS A ? 159 ? 14.181  14.165  -14.512 1.0 88.688 159 A 1 
ATOM 1139 N N   . ALA A ? 160 ? 17.411  19.259  -11.411 1.0 96.001 160 A 1 
ATOM 1140 C CA  . ALA A ? 160 ? 17.723  20.583  -10.886 1.0 95.795 160 A 1 
ATOM 1141 C C   . ALA A ? 160 ? 18.889  21.174  -11.668 1.0 96.012 160 A 1 
ATOM 1142 O O   . ALA A ? 160 ? 18.968  22.384  -11.872 1.0 95.81  160 A 1 
ATOM 1143 C CB  . ALA A ? 160 ? 18.092  20.485  -9.404  1.0 94.863 160 A 1 
ATOM 1144 N N   . ALA A ? 161 ? 19.777  20.305  -12.152 1.0 96.18  161 A 1 
ATOM 1145 C CA  . ALA A ? 161 ? 20.937  20.729  -12.913 1.0 95.863 161 A 1 
ATOM 1146 C C   . ALA A ? 161 ? 20.564  21.330  -14.253 1.0 95.981 161 A 1 
ATOM 1147 O O   . ALA A ? 161 ? 21.393  21.954  -14.905 1.0 94.982 161 A 1 
ATOM 1148 C CB  . ALA A ? 161 ? 21.884  19.557  -13.105 1.0 95.1   161 A 1 
ATOM 1149 N N   . LEU A ? 162 ? 19.322  21.124  -14.682 1.0 95.904 162 A 1 
ATOM 1150 C CA  . LEU A ? 162 ? 18.869  21.648  -15.969 1.0 95.706 162 A 1 
ATOM 1151 C C   . LEU A ? 162 ? 18.510  23.123  -15.943 1.0 96.081 162 A 1 
ATOM 1152 O O   . LEU A ? 162 ? 18.264  23.721  -16.984 1.0 94.933 162 A 1 
ATOM 1153 C CB  . LEU A ? 162 ? 17.655  20.863  -16.477 1.0 95.104 162 A 1 
ATOM 1154 C CG  . LEU A ? 162 ? 17.865  19.374  -16.710 1.0 92.988 162 A 1 
ATOM 1155 C CD1 . LEU A ? 162 ? 18.890  19.167  -17.821 1.0 90.126 162 A 1 
ATOM 1156 C CD2 . LEU A ? 162 ? 16.555  18.700  -17.073 1.0 91.184 162 A 1 
ATOM 1157 N N   . PHE A ? 163 ? 18.486  23.718  -14.737 1.0 96.125 163 A 1 
ATOM 1158 C CA  . PHE A ? 163 ? 18.100  25.113  -14.611 1.0 95.869 163 A 1 
ATOM 1159 C C   . PHE A ? 163 ? 19.244  26.104  -14.379 1.0 94.836 163 A 1 
ATOM 1160 O O   . PHE A ? 163 ? 19.005  27.322  -14.292 1.0 91.324 163 A 1 
ATOM 1161 C CB  . PHE A ? 163 ? 17.028  25.257  -13.523 1.0 96.076 163 A 1 
ATOM 1162 C CG  . PHE A ? 163 ? 15.762  24.518  -13.852 1.0 96.822 163 A 1 
ATOM 1163 C CD1 . PHE A ? 163 ? 14.728  25.164  -14.500 1.0 96.212 163 A 1 
ATOM 1164 C CD2 . PHE A ? 163 ? 15.636  23.164  -13.559 1.0 96.848 163 A 1 
ATOM 1165 C CE1 . PHE A ? 163 ? 13.575  24.460  -14.847 1.0 96.041 163 A 1 
ATOM 1166 C CE2 . PHE A ? 163 ? 14.496  22.461  -13.919 1.0 96.582 163 A 1 
ATOM 1167 C CZ  . PHE A ? 163 ? 13.450  23.113  -14.555 1.0 96.309 163 A 1 
ATOM 1168 N N   . GLY A ? 164 ? 20.454  25.595  -14.303 1.0 94.933 164 A 1 
ATOM 1169 C CA  . GLY A ? 164 ? 21.600  26.470  -14.142 1.0 94.132 164 A 1 
ATOM 1170 C C   . GLY A ? 164 ? 21.628  27.313  -12.877 1.0 95.05  164 A 1 
ATOM 1171 O O   . GLY A ? 164 ? 22.162  28.432  -12.904 1.0 93.514 164 A 1 
ATOM 1172 N N   . LEU A ? 165 ? 21.016  26.807  -11.805 1.0 95.752 165 A 1 
ATOM 1173 C CA  . LEU A ? 165 ? 20.990  27.512  -10.526 1.0 96.17  165 A 1 
ATOM 1174 C C   . LEU A ? 165 ? 21.681  26.652  -9.490  1.0 96.639 165 A 1 
ATOM 1175 O O   . LEU A ? 165 ? 21.714  25.421  -9.619  1.0 96.083 165 A 1 
ATOM 1176 C CB  . LEU A ? 165 ? 19.566  27.787  -10.089 1.0 95.914 165 A 1 
ATOM 1177 C CG  . LEU A ? 165 ? 18.740  28.752  -10.936 1.0 94.989 165 A 1 
ATOM 1178 C CD1 . LEU A ? 165 ? 19.352  30.154  -10.879 1.0 93.25  165 A 1 
ATOM 1179 C CD2 . LEU A ? 165 ? 17.305  28.788  -10.434 1.0 94.406 165 A 1 
ATOM 1180 N N   . PRO A ? 166 ? 22.261  27.254  -8.459  1.0 97.132 166 A 1 
ATOM 1181 C CA  . PRO A ? 166 ? 22.921  26.473  -7.421  1.0 96.952 166 A 1 
ATOM 1182 C C   . PRO A ? 166 ? 21.960  25.538  -6.707  1.0 97.132 166 A 1 
ATOM 1183 O O   . PRO A ? 166 ? 20.930  25.966  -6.209  1.0 96.954 166 A 1 
ATOM 1184 C CB  . PRO A ? 166 ? 23.510  27.532  -6.499  1.0 96.083 166 A 1 
ATOM 1185 C CG  . PRO A ? 166 ? 22.617  28.705  -6.707  1.0 94.425 166 A 1 
ATOM 1186 C CD  . PRO A ? 166 ? 22.356  28.702  -8.170  1.0 96.942 166 A 1 
ATOM 1187 N N   . LEU A ? 167 ? 22.294  24.249  -6.683  1.0 96.584 167 A 1 
ATOM 1188 C CA  . LEU A ? 167 ? 21.474  23.239  -6.036  1.0 96.223 167 A 1 
ATOM 1189 C C   . LEU A ? 167 ? 21.494  23.350  -4.522  1.0 96.229 167 A 1 
ATOM 1190 O O   . LEU A ? 167 ? 22.531  23.612  -3.917  1.0 94.844 167 A 1 
ATOM 1191 C CB  . LEU A ? 167 ? 21.939  21.852  -6.458  1.0 94.359 167 A 1 
ATOM 1192 C CG  . LEU A ? 167 ? 21.243  20.645  -5.810  1.0 88.683 167 A 1 
ATOM 1193 C CD1 . LEU A ? 167 ? 19.781  20.632  -6.223  1.0 86.6   167 A 1 
ATOM 1194 C CD2 . LEU A ? 167 ? 21.942  19.359  -6.240  1.0 85.009 167 A 1 
ATOM 1195 N N   . CYS A ? 168 ? 20.324  23.168  -3.895  1.0 95.697 168 A 1 
ATOM 1196 C CA  . CYS A ? 168 ? 20.240  23.201  -2.448  1.0 95.007 168 A 1 
ATOM 1197 C C   . CYS A ? 168 ? 19.356  22.071  -1.948  1.0 95.311 168 A 1 
ATOM 1198 O O   . CYS A ? 168 ? 18.588  21.494  -2.722  1.0 94.332 168 A 1 
ATOM 1199 C CB  . CYS A ? 168 ? 19.693  24.565  -1.953  1.0 92.55  168 A 1 
ATOM 1200 S SG  . CYS A ? 168 ? 17.968  24.867  -2.395  1.0 91.946 168 A 1 
ATOM 1201 N N   . GLU A ? 169 ? 19.429  21.773  -0.690  1.0 94.66  169 A 1 
ATOM 1202 C CA  . GLU A ? 169 ? 18.658  20.669  -0.113  1.0 94.428 169 A 1 
ATOM 1203 C C   . GLU A ? 169 ? 17.287  21.172  0.298   1.0 94.723 169 A 1 
ATOM 1204 O O   . GLU A ? 169 ? 17.057  22.390  0.478   1.0 93.139 169 A 1 
ATOM 1205 C CB  . GLU A ? 169 ? 19.392  20.115  1.093   1.0 91.548 169 A 1 
ATOM 1206 C CG  . GLU A ? 169 ? 20.745  19.485  0.747   1.0 85.525 169 A 1 
ATOM 1207 C CD  . GLU A ? 169 ? 21.544  19.140  1.987   1.0 79.032 169 A 1 
ATOM 1208 O OE1 . GLU A ? 169 ? 20.957  18.526  2.920   1.0 70.48  169 A 1 
ATOM 1209 O OE2 . GLU A ? 169 ? 22.730  19.517  2.052   1.0 69.597 169 A 1 
ATOM 1210 N N   . PRO A ? 170 ? 16.321  20.295  0.472   1.0 93.987 170 A 1 
ATOM 1211 C CA  . PRO A ? 170 ? 16.393  18.839  0.339   1.0 93.749 170 A 1 
ATOM 1212 C C   . PRO A ? 170 ? 16.284  18.373  -1.100  1.0 94.442 170 A 1 
ATOM 1213 O O   . PRO A ? 170 ? 15.808  19.119  -1.955  1.0 93.207 170 A 1 
ATOM 1214 C CB  . PRO A ? 170 ? 15.191  18.308  1.146   1.0 92.038 170 A 1 
ATOM 1215 C CG  . PRO A ? 170 ? 14.736  19.493  1.972   1.0 91.479 170 A 1 
ATOM 1216 C CD  . PRO A ? 170 ? 15.006  20.676  1.079   1.0 93.763 170 A 1 
ATOM 1217 N N   . ILE A ? 171 ? 16.711  17.154  -1.377  1.0 94.582 171 A 1 
ATOM 1218 C CA  . ILE A ? 171 ? 16.634  16.612  -2.720  1.0 93.665 171 A 1 
ATOM 1219 C C   . ILE A ? 171 ? 15.405  15.745  -2.932  1.0 93.711 171 A 1 
ATOM 1220 O O   . ILE A ? 171 ? 15.106  15.309  -4.046  1.0 92.072 171 A 1 
ATOM 1221 C CB  . ILE A ? 171 ? 17.882  15.780  -3.073  1.0 90.673 171 A 1 
ATOM 1222 C CG1 . ILE A ? 171 ? 18.066  14.656  -2.064  1.0 87.003 171 A 1 
ATOM 1223 C CG2 . ILE A ? 171 ? 19.118  16.680  -3.108  1.0 84.645 171 A 1 
ATOM 1224 C CD1 . ILE A ? 171 ? 19.163  13.686  -2.409  1.0 81.08  171 A 1 
ATOM 1225 N N   . TYR A ? 172 ? 14.644  15.508  -1.853  1.0 94.951 172 A 1 
ATOM 1226 C CA  . TYR A ? 172 ? 13.415  14.742  -1.895  1.0 94.547 172 A 1 
ATOM 1227 C C   . TYR A ? 172 ? 12.571  15.113  -0.691  1.0 95.677 172 A 1 
ATOM 1228 O O   . TYR A ? 172 ? 13.089  15.718  0.269   1.0 95.433 172 A 1 
ATOM 1229 C CB  . TYR A ? 172 ? 13.727  13.239  -1.917  1.0 92.49  172 A 1 
ATOM 1230 C CG  . TYR A ? 172 ? 14.541  12.762  -0.740  1.0 91.587 172 A 1 
ATOM 1231 C CD1 . TYR A ? 172 ? 15.917  12.548  -0.886  1.0 88.551 172 A 1 
ATOM 1232 C CD2 . TYR A ? 172 ? 13.949  12.581  0.496   1.0 88.533 172 A 1 
ATOM 1233 C CE1 . TYR A ? 172 ? 16.670  12.116  0.206   1.0 85.159 172 A 1 
ATOM 1234 C CE2 . TYR A ? 172 ? 14.692  12.175  1.589   1.0 86.226 172 A 1 
ATOM 1235 C CZ  . TYR A ? 172 ? 16.071  11.924  1.433   1.0 83.76  172 A 1 
ATOM 1236 O OH  . TYR A ? 172 ? 16.795  11.489  2.517   1.0 80.604 172 A 1 
ATOM 1237 N N   . PRO A ? 173 ? 11.282  14.778  -0.715  1.0 96.701 173 A 1 
ATOM 1238 C CA  . PRO A ? 173 ? 10.407  15.074  0.430   1.0 96.751 173 A 1 
ATOM 1239 C C   . PRO A ? 173 ? 10.910  14.389  1.710   1.0 96.52  173 A 1 
ATOM 1240 O O   . PRO A ? 173 ? 10.972  13.177  1.766   1.0 95.281 173 A 1 
ATOM 1241 C CB  . PRO A ? 173 ? 9.044   14.546  -0.017  1.0 96.401 173 A 1 
ATOM 1242 C CG  . PRO A ? 173 ? 9.094   14.694  -1.505  1.0 95.723 173 A 1 
ATOM 1243 C CD  . PRO A ? 173 ? 10.503  14.229  -1.848  1.0 95.967 173 A 1 
ATOM 1244 N N   . THR A ? 174 ? 11.267  15.187  2.710   1.0 96.523 174 A 1 
ATOM 1245 C CA  . THR A ? 174 ? 11.784  14.653  3.961   1.0 96.469 174 A 1 
ATOM 1246 C C   . THR A ? 174 ? 10.664  14.485  4.974   1.0 97.271 174 A 1 
ATOM 1247 O O   . THR A ? 174 ? 9.622   15.133  4.888   1.0 97.406 174 A 1 
ATOM 1248 C CB  . THR A ? 174 ? 12.852  15.556  4.576   1.0 95.285 174 A 1 
ATOM 1249 O OG1 . THR A ? 174 ? 12.263  16.822  4.933   1.0 93.822 174 A 1 
ATOM 1250 C CG2 . THR A ? 174 ? 13.966  15.796  3.555   1.0 93.722 174 A 1 
ATOM 1251 N N   . PRO A ? 175 ? 10.842  13.607  5.962   1.0 97.248 175 A 1 
ATOM 1252 C CA  . PRO A ? 175 ? 9.851   13.400  7.002   1.0 97.456 175 A 1 
ATOM 1253 C C   . PRO A ? 175 ? 9.483   14.705  7.716   1.0 97.555 175 A 1 
ATOM 1254 O O   . PRO A ? 175 ? 8.311   15.030  7.901   1.0 97.558 175 A 1 
ATOM 1255 C CB  . PRO A ? 175 ? 10.516  12.408  7.944   1.0 96.994 175 A 1 
ATOM 1256 C CG  . PRO A ? 175 ? 11.368  11.606  7.009   1.0 95.975 175 A 1 
ATOM 1257 C CD  . PRO A ? 175 ? 11.965  12.669  6.133   1.0 96.957 175 A 1 
ATOM 1258 N N   . ALA A ? 176 ? 10.500  15.457  8.105   1.0 97.312 176 A 1 
ATOM 1259 C CA  . ALA A ? 176 ? 10.263  16.726  8.784   1.0 96.878 176 A 1 
ATOM 1260 C C   . ALA A ? 176 ? 9.563   17.719  7.853   1.0 97.081 176 A 1 
ATOM 1261 O O   . ALA A ? 176 ? 8.687   18.469  8.261   1.0 96.755 176 A 1 
ATOM 1262 C CB  . ALA A ? 176 ? 11.581  17.315  9.285   1.0 95.692 176 A 1 
ATOM 1263 N N   . GLY A ? 177 ? 9.965   17.701  6.588   1.0 97.183 177 A 1 
ATOM 1264 C CA  . GLY A ? 177 ? 9.370   18.585  5.595   1.0 97.395 177 A 1 
ATOM 1265 C C   . GLY A ? 177 ? 7.876   18.292  5.425   1.0 97.831 177 A 1 
ATOM 1266 O O   . GLY A ? 177 ? 7.082   19.228  5.340   1.0 97.549 177 A 1 
ATOM 1267 N N   . LEU A ? 178 ? 7.533   17.019  5.382   1.0 97.945 178 A 1 
ATOM 1268 C CA  . LEU A ? 178 ? 6.140   16.607  5.229   1.0 98.135 178 A 1 
ATOM 1269 C C   . LEU A ? 178 ? 5.280   17.116  6.399   1.0 98.066 178 A 1 
ATOM 1270 O O   . LEU A ? 178 ? 4.182   17.639  6.213   1.0 97.865 178 A 1 
ATOM 1271 C CB  . LEU A ? 178 ? 6.032   15.087  5.114   1.0 98.169 178 A 1 
ATOM 1272 C CG  . LEU A ? 178 ? 6.552   14.510  3.803   1.0 97.9   178 A 1 
ATOM 1273 C CD1 . LEU A ? 178 ? 5.495   14.740  2.716   1.0 97.612 178 A 1 
ATOM 1274 C CD2 . LEU A ? 178 ? 6.864   13.039  3.944   1.0 97.451 178 A 1 
ATOM 1275 N N   . VAL A ? 179 ? 5.819   16.961  7.613   1.0 98.053 179 A 1 
ATOM 1276 C CA  . VAL A ? 179 ? 5.121   17.433  8.808   1.0 97.796 179 A 1 
ATOM 1277 C C   . VAL A ? 179 ? 4.983   18.961  8.787   1.0 97.236 179 A 1 
ATOM 1278 O O   . VAL A ? 179 ? 3.916   19.511  9.098   1.0 96.593 179 A 1 
ATOM 1279 C CB  . VAL A ? 179 ? 5.851   17.026  10.088  1.0 97.623 179 A 1 
ATOM 1280 C CG1 . VAL A ? 179 ? 5.836   15.488  10.217  1.0 97.488 179 A 1 
ATOM 1281 C CG2 . VAL A ? 179 ? 5.213   17.649  11.315  1.0 96.757 179 A 1 
ATOM 1282 N N   . ALA A ? 180 ? 6.053   19.643  8.391   1.0 97.293 180 A 1 
ATOM 1283 C CA  . ALA A ? 180 ? 6.051   21.091  8.321   1.0 96.824 180 A 1 
ATOM 1284 C C   . ALA A ? 180 ? 5.143   21.634  7.225   1.0 96.91  180 A 1 
ATOM 1285 O O   . ALA A ? 180 ? 4.726   22.793  7.269   1.0 96.161 180 A 1 
ATOM 1286 C CB  . ALA A ? 180 ? 7.479   21.601  8.130   1.0 96.191 180 A 1 
ATOM 1287 N N   . ALA A ? 181 ? 4.864   20.813  6.221   1.0 96.965 181 A 1 
ATOM 1288 C CA  . ALA A ? 181 ? 4.032   21.239  5.112   1.0 96.937 181 A 1 
ATOM 1289 C C   . ALA A ? 181 ? 2.555   21.294  5.457   1.0 96.593 181 A 1 
ATOM 1290 O O   . ALA A ? 181 ? 1.746   21.852  4.709   1.0 95.648 181 A 1 
ATOM 1291 C CB  . ALA A ? 181 ? 4.240   20.318  3.894   1.0 97.128 181 A 1 
ATOM 1292 N N   . VAL A ? 182 ? 2.183   20.698  6.592   1.0 96.623 182 A 1 
ATOM 1293 C CA  . VAL A ? 182 ? 0.791   20.717  7.032   1.0 96.075 182 A 1 
ATOM 1294 C C   . VAL A ? 182 ? 0.405   22.155  7.351   1.0 95.0   182 A 1 
ATOM 1295 O O   . VAL A ? 182 ? 0.982   22.768  8.243   1.0 94.062 182 A 1 
ATOM 1296 C CB  . VAL A ? 182 ? 0.567   19.846  8.282   1.0 95.969 182 A 1 
ATOM 1297 C CG1 . VAL A ? 182 ? 0.907   18.401  7.951   1.0 95.803 182 A 1 
ATOM 1298 C CG2 . VAL A ? 182 ? -0.881  19.956  8.743   1.0 95.262 182 A 1 
ATOM 1299 N N   . PRO A ? 183 ? -0.566  22.728  6.604   1.0 93.663 183 A 1 
ATOM 1300 C CA  . PRO A ? 183 ? -0.993  24.115  6.812   1.0 91.813 183 A 1 
ATOM 1301 C C   . PRO A ? 183 ? -1.409  24.446  8.250   1.0 91.354 183 A 1 
ATOM 1302 O O   . PRO A ? 183 ? -0.943  25.426  8.834   1.0 89.069 183 A 1 
ATOM 1303 C CB  . PRO A ? 183 ? -2.172  24.240  5.846   1.0 90.008 183 A 1 
ATOM 1304 C CG  . PRO A ? 183 ? -1.817  23.316  4.745   1.0 88.815 183 A 1 
ATOM 1305 C CD  . PRO A ? 183 ? -1.271  22.116  5.484   1.0 92.033 183 A 1 
ATOM 1306 N N   . ASP A ? 184 ? -2.319  23.643  8.792   1.0 92.362 184 A 1 
ATOM 1307 C CA  . ASP A ? 184 ? -2.830  23.908  10.144  1.0 91.997 184 A 1 
ATOM 1308 C C   . ASP A ? 184 ? -3.190  22.590  10.840  1.0 92.65  184 A 1 
ATOM 1309 O O   . ASP A ? 184 ? -4.149  21.931  10.452  1.0 91.802 184 A 1 
ATOM 1310 C CB  . ASP A ? 184 ? -4.060  24.815  10.058  1.0 90.274 184 A 1 
ATOM 1311 C CG  . ASP A ? 184 ? -4.516  25.325  11.409  1.0 88.751 184 A 1 
ATOM 1312 O OD1 . ASP A ? 184 ? -4.097  24.736  12.435  1.0 84.199 184 A 1 
ATOM 1313 O OD2 . ASP A ? 184 ? -5.290  26.309  11.444  1.0 82.636 184 A 1 
ATOM 1314 N N   . TRP A ? 185 ? -2.440  22.253  11.858  1.0 91.826 185 A 1 
ATOM 1315 C CA  . TRP A ? 185 ? -2.683  21.031  12.611  1.0 91.677 185 A 1 
ATOM 1316 C C   . TRP A ? 185 ? -3.963  21.047  13.440  1.0 91.669 185 A 1 
ATOM 1317 O O   . TRP A ? 185 ? -4.446  20.003  13.883  1.0 90.128 185 A 1 
ATOM 1318 C CB  . TRP A ? 185 ? -1.505  20.718  13.504  1.0 91.638 185 A 1 
ATOM 1319 C CG  . TRP A ? 185 ? -0.322  20.146  12.748  1.0 93.282 185 A 1 
ATOM 1320 C CD1 . TRP A ? 185 ? 0.679   20.838  12.148  1.0 92.66  185 A 1 
ATOM 1321 C CD2 . TRP A ? 185 ? -0.102  18.752  12.486  1.0 94.439 185 A 1 
ATOM 1322 N NE1 . TRP A ? 185 ? 1.537   19.946  11.534  1.0 93.395 185 A 1 
ATOM 1323 C CE2 . TRP A ? 185 ? 1.078   18.667  11.721  1.0 94.675 185 A 1 
ATOM 1324 C CE3 . TRP A ? 185 ? -0.785  17.583  12.824  1.0 95.014 185 A 1 
ATOM 1325 C CZ2 . TRP A ? 185 ? 1.589   17.438  11.292  1.0 94.872 185 A 1 
ATOM 1326 C CZ3 . TRP A ? 185 ? -0.288  16.379  12.383  1.0 94.946 185 A 1 
ATOM 1327 C CH2 . TRP A ? 185 ? 0.886   16.312  11.624  1.0 94.92  185 A 1 
ATOM 1328 N N   . SER A ? 186 ? -4.519  22.235  13.657  1.0 92.409 186 A 1 
ATOM 1329 C CA  . SER A ? 186 ? -5.736  22.368  14.445  1.0 91.006 186 A 1 
ATOM 1330 C C   . SER A ? 186 ? -6.984  22.125  13.600  1.0 90.803 186 A 1 
ATOM 1331 O O   . SER A ? 186 ? -8.080  21.994  14.135  1.0 87.895 186 A 1 
ATOM 1332 C CB  . SER A ? 186 ? -5.823  23.746  15.087  1.0 89.41  186 A 1 
ATOM 1333 O OG  . SER A ? 186 ? -6.011  24.767  14.096  1.0 84.898 186 A 1 
ATOM 1334 N N   . VAL A ? 187 ? -6.791  22.042  12.265  1.0 89.977 187 A 1 
ATOM 1335 C CA  . VAL A ? 187 ? -7.900  21.799  11.351  1.0 88.872 187 A 1 
ATOM 1336 C C   . VAL A ? 187 ? -8.002  20.312  10.994  1.0 89.695 187 A 1 
ATOM 1337 O O   . VAL A ? 187 ? -7.002  19.704  10.652  1.0 87.209 187 A 1 
ATOM 1338 C CB  . VAL A ? 187 ? -7.761  22.596  10.044  1.0 85.445 187 A 1 
ATOM 1339 C CG1 . VAL A ? 187 ? -7.816  24.092  10.353  1.0 79.269 187 A 1 
ATOM 1340 C CG2 . VAL A ? 187 ? -8.857  22.209  9.062   1.0 79.59  187 A 1 
ATOM 1341 N N   . SER A ? 188 ? -9.192  19.748  11.093  1.0 88.888 188 A 1 
ATOM 1342 C CA  . SER A ? 188 ? -9.402  18.350  10.759  1.0 88.442 188 A 1 
ATOM 1343 C C   . SER A ? 188 ? -8.961  18.106  9.319   1.0 89.661 188 A 1 
ATOM 1344 O O   . SER A ? 188 ? -9.315  18.885  8.440   1.0 86.205 188 A 1 
ATOM 1345 C CB  . SER A ? 188 ? -10.872 17.976  10.922  1.0 84.472 188 A 1 
ATOM 1346 O OG  . SER A ? 188 ? -11.090 16.589  10.666  1.0 73.387 188 A 1 
ATOM 1347 N N   . PRO A ? 189 ? -8.171  17.076  9.058   1.0 88.861 189 A 1 
ATOM 1348 C CA  . PRO A ? 189 ? -7.663  16.789  7.715   1.0 88.876 189 A 1 
ATOM 1349 C C   . PRO A ? 189 ? -8.765  16.533  6.687   1.0 88.311 189 A 1 
ATOM 1350 O O   . PRO A ? 189 ? -9.800  15.935  7.020   1.0 86.396 189 A 1 
ATOM 1351 C CB  . PRO A ? 189 ? -6.744  15.608  7.919   1.0 86.944 189 A 1 
ATOM 1352 C CG  . PRO A ? 189 ? -7.377  14.902  9.081   1.0 86.757 189 A 1 
ATOM 1353 C CD  . PRO A ? 189 ? -7.749  16.045  10.007  1.0 89.938 189 A 1 
ATOM 1354 N N   . ILE A ? 190 ? -8.530  16.945  5.455   1.0 85.765 190 A 1 
ATOM 1355 C CA  . ILE A ? 190 ? -9.459  16.723  4.382   1.0 84.253 190 A 1 
ATOM 1356 C C   . ILE A ? 190 ? -9.188  15.399  3.693   1.0 85.264 190 A 1 
ATOM 1357 O O   . ILE A ? 190 ? -8.099  14.855  3.867   1.0 84.701 190 A 1 
ATOM 1358 C CB  . ILE A ? 190 ? -9.405  17.855  3.339   1.0 80.373 190 A 1 
ATOM 1359 C CG1 . ILE A ? 190 ? -8.029  17.939  2.709   1.0 73.407 190 A 1 
ATOM 1360 C CG2 . ILE A ? 190 ? -9.764  19.211  3.992   1.0 73.005 190 A 1 
ATOM 1361 C CD1 . ILE A ? 190 ? -7.932  18.950  1.585   1.0 68.219 190 A 1 
ATOM 1362 N N   . PRO A ? 191 ? -10.145 14.874  2.914   1.0 86.425 191 A 1 
ATOM 1363 C CA  . PRO A ? 191 ? -9.925  13.605  2.191   1.0 85.799 191 A 1 
ATOM 1364 C C   . PRO A ? 191 ? -8.654  13.683  1.346   1.0 87.883 191 A 1 
ATOM 1365 O O   . PRO A ? 191 ? -8.379  14.699  0.736   1.0 86.325 191 A 1 
ATOM 1366 C CB  . PRO A ? 191 ? -11.166 13.456  1.340   1.0 82.621 191 A 1 
ATOM 1367 C CG  . PRO A ? 191 ? -12.229 14.166  2.157   1.0 80.642 191 A 1 
ATOM 1368 C CD  . PRO A ? 191 ? -11.497 15.388  2.653   1.0 83.133 191 A 1 
ATOM 1369 N N   . LEU A ? 192 ? -7.888  12.590  1.316   1.0 89.196 192 A 1 
ATOM 1370 C CA  . LEU A ? 192 ? -6.654  12.553  0.513   1.0 89.921 192 A 1 
ATOM 1371 C C   . LEU A ? 192 ? -6.947  12.647  -0.982  1.0 88.255 192 A 1 
ATOM 1372 O O   . LEU A ? 192 ? -7.720  11.847  -1.491  1.0 86.254 192 A 1 
ATOM 1373 C CB  . LEU A ? 192 ? -5.864  11.283  0.818   1.0 90.646 192 A 1 
ATOM 1374 C CG  . LEU A ? 192 ? -5.405  11.121  2.266   1.0 91.301 192 A 1 
ATOM 1375 C CD1 . LEU A ? 192 ? -4.504  12.294  2.656   1.0 91.29  192 A 1 
ATOM 1376 C CD2 . LEU A ? 192 ? -4.656  9.802   2.371   1.0 91.799 192 A 1 
ATOM 1377 N N   . VAL A ? 193 ? -6.321  13.579  -1.649  1.0 88.176 193 A 1 
ATOM 1378 C CA  . VAL A ? 193 ? -6.513  13.773  -3.072  1.0 87.109 193 A 1 
ATOM 1379 C C   . VAL A ? 193 ? -5.167  13.832  -3.751  1.0 88.477 193 A 1 
ATOM 1380 O O   . VAL A ? 193 ? -4.342  14.691  -3.446  1.0 88.375 193 A 1 
ATOM 1381 C CB  . VAL A ? 193 ? -7.288  15.053  -3.385  1.0 83.903 193 A 1 
ATOM 1382 C CG1 . VAL A ? 193 ? -8.656  15.024  -2.721  1.0 81.345 193 A 1 
ATOM 1383 C CG2 . VAL A ? 193 ? -7.448  15.210  -4.908  1.0 82.232 193 A 1 
ATOM 1384 N N   . ALA A ? 194 ? -4.933  12.910  -4.694  1.0 88.225 194 A 1 
ATOM 1385 C CA  . ALA A ? 194 ? -3.663  12.838  -5.404  1.0 88.863 194 A 1 
ATOM 1386 C C   . ALA A ? 194 ? -3.535  13.930  -6.469  1.0 88.548 194 A 1 
ATOM 1387 O O   . ALA A ? 194 ? -4.503  14.277  -7.125  1.0 86.364 194 A 1 
ATOM 1388 C CB  . ALA A ? 194 ? -3.503  11.479  -6.052  1.0 87.626 194 A 1 
ATOM 1389 N N   . LEU A ? 195 ? -2.311  14.429  -6.616  1.0 87.826 195 A 1 
ATOM 1390 C CA  . LEU A ? 195 ? -2.039  15.433  -7.622  1.0 87.21  195 A 1 
ATOM 1391 C C   . LEU A ? 195 ? -1.507  14.762  -8.880  1.0 86.744 195 A 1 
ATOM 1392 O O   . LEU A ? 195 ? -0.302  14.584  -9.029  1.0 87.403 195 A 1 
ATOM 1393 C CB  . LEU A ? 195 ? -1.025  16.463  -7.118  1.0 87.536 195 A 1 
ATOM 1394 C CG  . LEU A ? 195 ? -1.488  17.388  -5.994  1.0 81.12  195 A 1 
ATOM 1395 C CD1 . LEU A ? 195 ? -2.675  18.221  -6.453  1.0 81.612 195 A 1 
ATOM 1396 C CD2 . LEU A ? 195 ? -0.353  18.307  -5.574  1.0 81.657 195 A 1 
ATOM 1397 N N   . TYR A ? 196 ? -2.409  14.370  -9.773  1.0 83.144 196 A 1 
ATOM 1398 C CA  . TYR A ? 196 ? -2.019  13.725  -11.015 1.0 81.907 196 A 1 
ATOM 1399 C C   . TYR A ? 196 ? -1.873  14.805  -12.076 1.0 82.247 196 A 1 
ATOM 1400 O O   . TYR A ? 196 ? -2.737  14.958  -12.950 1.0 78.744 196 A 1 
ATOM 1401 C CB  . TYR A ? 196 ? -3.070  12.706  -11.473 1.0 78.118 196 A 1 
ATOM 1402 C CG  . TYR A ? 196 ? -3.279  11.539  -10.527 1.0 73.999 196 A 1 
ATOM 1403 C CD1 . TYR A ? 196 ? -2.246  10.693  -10.193 1.0 72.771 196 A 1 
ATOM 1404 C CD2 . TYR A ? 196 ? -4.541  11.302  -9.965  1.0 71.663 196 A 1 
ATOM 1405 C CE1 . TYR A ? 196 ? -2.432  9.617   -9.335  1.0 68.733 196 A 1 
ATOM 1406 C CE2 . TYR A ? 196 ? -4.755  10.226  -9.122  1.0 67.956 196 A 1 
ATOM 1407 C CZ  . TYR A ? 196 ? -3.701  9.387   -8.812  1.0 68.089 196 A 1 
ATOM 1408 O OH  . TYR A ? 196 ? -3.917  8.306   -7.980  1.0 64.595 196 A 1 
ATOM 1409 N N   . LEU A ? 197 ? -0.785  15.571  -11.976 1.0 82.238 197 A 1 
ATOM 1410 C CA  . LEU A ? 197 ? -0.566  16.682  -12.917 1.0 80.914 197 A 1 
ATOM 1411 C C   . LEU A ? 197 ? -0.302  16.262  -14.358 1.0 78.453 197 A 1 
ATOM 1412 O O   . LEU A ? 197 ? -0.405  17.093  -15.249 1.0 76.342 197 A 1 
ATOM 1413 C CB  . LEU A ? 197 ? 0.590   17.556  -12.412 1.0 80.516 197 A 1 
ATOM 1414 C CG  . LEU A ? 197 ? 0.324   18.241  -11.077 1.0 80.84  197 A 1 
ATOM 1415 C CD1 . LEU A ? 197 ? -1.006  18.951  -11.103 1.0 82.206 197 A 1 
ATOM 1416 C CD2 . LEU A ? 197 ? 1.434   19.238  -10.757 1.0 83.272 197 A 1 
ATOM 1417 N N   . ARG A ? 198 ? 0.064   15.021  -14.578 1.0 73.373 198 A 1 
ATOM 1418 C CA  . ARG A ? 198 ? 0.277   14.520  -15.947 1.0 72.334 198 A 1 
ATOM 1419 C C   . ARG A ? 198 ? -0.995  13.915  -16.487 1.0 70.614 198 A 1 
ATOM 1420 O O   . ARG A ? 198 ? -1.012  13.554  -17.674 1.0 68.211 198 A 1 
ATOM 1421 C CB  . ARG A ? 198 ? 1.419   13.507  -15.988 1.0 67.591 198 A 1 
ATOM 1422 C CG  . ARG A ? 198 ? 2.776   14.125  -15.834 1.0 65.173 198 A 1 
ATOM 1423 C CD  . ARG A ? 198 ? 3.803   13.327  -16.618 1.0 63.28  198 A 1 
ATOM 1424 N NE  . ARG A ? 198 ? 3.782   13.687  -18.024 1.0 60.485 198 A 1 
ATOM 1425 C CZ  . ARG A ? 198 ? 4.360   13.004  -19.010 1.0 59.107 198 A 1 
ATOM 1426 N NH1 . ARG A ? 198 ? 4.992   11.871  -18.726 1.0 53.036 198 A 1 
ATOM 1427 N NH2 . ARG A ? 198 ? 4.289   13.424  -20.234 1.0 53.976 198 A 1 
ATOM 1428 N N   . ARG A ? 199 ? -2.007  13.752  -15.635 1.0 59.806 199 A 1 
ATOM 1429 C CA  . ARG A ? 199 ? -3.269  13.170  -16.048 1.0 60.837 199 A 1 
ATOM 1430 C C   . ARG A ? 199 ? -4.428  13.986  -15.531 1.0 60.707 199 A 1 
ATOM 1431 O O   . ARG A ? 199 ? -5.225  13.501  -14.728 1.0 57.93  199 A 1 
ATOM 1432 C CB  . ARG A ? 199 ? -3.380  11.723  -15.546 1.0 55.46  199 A 1 
ATOM 1433 C CG  . ARG A ? 199 ? -2.300  10.814  -16.067 1.0 52.194 199 A 1 
ATOM 1434 C CD  . ARG A ? 199 ? -2.516  9.375   -15.643 1.0 47.74  199 A 1 
ATOM 1435 N NE  . ARG A ? 199 ? -1.489  8.491   -16.184 1.0 42.067 199 A 1 
ATOM 1436 C CZ  . ARG A ? 199 ? -1.526  7.161   -16.111 1.0 41.034 199 A 1 
ATOM 1437 N NH1 . ARG A ? 199 ? -2.532  6.563   -15.529 1.0 36.796 199 A 1 
ATOM 1438 N NH2 . ARG A ? 199 ? -0.551  6.444   -16.620 1.0 34.08  199 A 1 
ATOM 1439 N N   . PRO A ? 200 ? -4.558  15.245  -15.961 1.0 53.695 200 A 1 
ATOM 1440 C CA  . PRO A ? 200 ? -5.629  16.140  -15.527 1.0 54.401 200 A 1 
ATOM 1441 C C   . PRO A ? 200 ? -7.020  15.590  -15.816 1.0 55.254 200 A 1 
ATOM 1442 O O   . PRO A ? 200 ? -7.974  15.978  -15.181 1.0 54.008 200 A 1 
ATOM 1443 C CB  . PRO A ? 200 ? -5.336  17.440  -16.275 1.0 50.183 200 A 1 
ATOM 1444 C CG  . PRO A ? 200 ? -4.635  16.979  -17.508 1.0 51.095 200 A 1 
ATOM 1445 C CD  . PRO A ? 200 ? -3.732  15.896  -16.991 1.0 52.626 200 A 1 
ATOM 1446 N N   . ASP A ? 201 ? -7.133  14.669  -16.775 1.0 54.203 201 A 1 
ATOM 1447 C CA  . ASP A ? 201 ? -8.415  14.077  -17.110 1.0 54.377 201 A 1 
ATOM 1448 C C   . ASP A ? 201 ? -8.434  12.589  -16.814 1.0 54.981 201 A 1 
ATOM 1449 O O   . ASP A ? 201 ? -9.076  11.805  -17.514 1.0 53.363 201 A 1 
ATOM 1450 C CB  . ASP A ? 201 ? -8.731  14.323  -18.604 1.0 49.433 201 A 1 
ATOM 1451 C CG  . ASP A ? 201 ? -8.897  15.787  -18.944 1.0 47.788 201 A 1 
ATOM 1452 O OD1 . ASP A ? 201 ? -9.808  16.415  -18.353 1.0 43.651 201 A 1 
ATOM 1453 O OD2 . ASP A ? 201 ? -8.122  16.304  -19.771 1.0 42.875 201 A 1 
ATOM 1454 N N   . ALA A ? 202 ? -7.715  12.187  -15.779 1.0 54.671 202 A 1 
ATOM 1455 C CA  . ALA A ? 202 ? -7.652  10.789  -15.397 1.0 56.938 202 A 1 
ATOM 1456 C C   . ALA A ? 202 ? -9.032  10.220  -15.094 1.0 58.113 202 A 1 
ATOM 1457 O O   . ALA A ? 202 ? -9.919  10.946  -14.619 1.0 56.74  202 A 1 
ATOM 1458 C CB  . ALA A ? 202 ? -6.745  10.609  -14.194 1.0 52.946 202 A 1 
ATOM 1459 N N   . LYS A ? 203 ? -9.232  8.950   -15.350 1.0 58.178 203 A 1 
ATOM 1460 C CA  . LYS A ? 203 ? -10.507 8.315   -15.083 1.0 60.768 203 A 1 
ATOM 1461 C C   . LYS A ? 203 ? -10.739 8.259   -13.586 1.0 61.199 203 A 1 
ATOM 1462 O O   . LYS A ? 203 ? -9.803  8.120   -12.805 1.0 61.732 203 A 1 
ATOM 1463 C CB  . LYS A ? 203 ? -10.552 6.912   -15.655 1.0 57.323 203 A 1 
ATOM 1464 C CG  . LYS A ? 203 ? -10.430 6.845   -17.179 1.0 53.626 203 A 1 
ATOM 1465 C CD  . LYS A ? 203 ? -10.413 5.416   -17.669 1.0 49.545 203 A 1 
ATOM 1466 C CE  . LYS A ? 203 ? -10.371 5.361   -19.196 1.0 44.355 203 A 1 
ATOM 1467 N NZ  . LYS A ? 203 ? -10.360 3.975   -19.714 1.0 39.441 203 A 1 
ATOM 1468 N N   . PRO A ? 204 ? -11.996 8.388   -13.124 1.0 57.3   204 A 1 
ATOM 1469 C CA  . PRO A ? 204 ? -12.340 8.324   -11.708 1.0 60.875 204 A 1 
ATOM 1470 C C   . PRO A ? 204 ? -11.923 6.994   -11.098 1.0 62.601 204 A 1 
ATOM 1471 O O   . PRO A ? 204 ? -11.961 5.963   -11.759 1.0 63.166 204 A 1 
ATOM 1472 C CB  . PRO A ? 204 ? -13.850 8.498   -11.701 1.0 57.935 204 A 1 
ATOM 1473 C CG  . PRO A ? 204 ? -14.134 9.274   -12.951 1.0 56.881 204 A 1 
ATOM 1474 C CD  . PRO A ? 204 ? -13.197 8.656   -13.948 1.0 58.621 204 A 1 
ATOM 1475 N N   . ILE A ? 205 ? -11.486 7.025   -9.846  1.0 60.284 205 A 1 
ATOM 1476 C CA  . ILE A ? 205 ? -11.076 5.799   -9.166  1.0 63.625 205 A 1 
ATOM 1477 C C   . ILE A ? 205 ? -12.313 4.924   -8.871  1.0 64.574 205 A 1 
ATOM 1478 O O   . ILE A ? 205 ? -13.301 5.417   -8.335  1.0 64.169 205 A 1 
ATOM 1479 C CB  . ILE A ? 205 ? -10.345 6.115   -7.847  1.0 60.263 205 A 1 
ATOM 1480 C CG1 . ILE A ? 205 ? -9.017  6.801   -8.172  1.0 59.836 205 A 1 
ATOM 1481 C CG2 . ILE A ? 205 ? -10.097 4.833   -7.048  1.0 57.3   205 A 1 
ATOM 1482 C CD1 . ILE A ? 205 ? -8.231  7.194   -6.938  1.0 55.155 205 A 1 
ATOM 1483 N N   . THR A ? 206 ? -12.229 3.661   -9.233  1.0 63.805 206 A 1 
ATOM 1484 C CA  . THR A ? 206 ? -13.321 2.723   -8.997  1.0 66.647 206 A 1 
ATOM 1485 C C   . THR A ? 206 ? -12.765 1.468   -8.334  1.0 68.078 206 A 1 
ATOM 1486 O O   . THR A ? 206 ? -11.582 1.361   -8.063  1.0 67.796 206 A 1 
ATOM 1487 C CB  . THR A ? 206 ? -14.020 2.310   -10.310 1.0 63.356 206 A 1 
ATOM 1488 O OG1 . THR A ? 206 ? -13.133 1.480   -11.079 1.0 63.961 206 A 1 
ATOM 1489 C CG2 . THR A ? 206 ? -14.397 3.533   -11.140 1.0 60.664 206 A 1 
ATOM 1490 N N   . ALA A ? 207 ? -13.651 0.510   -8.060  1.0 66.522 207 A 1 
ATOM 1491 C CA  . ALA A ? 207 ? -13.227 -0.734  -7.411  1.0 68.364 207 A 1 
ATOM 1492 C C   . ALA A ? 207 ? -12.199 -1.465  -8.276  1.0 70.5   207 A 1 
ATOM 1493 O O   . ALA A ? 207 ? -11.420 -2.261  -7.768  1.0 69.867 207 A 1 
ATOM 1494 C CB  . ALA A ? 207 ? -14.439 -1.624  -7.159  1.0 64.87  207 A 1 
ATOM 1495 N N   . ASP A ? 208 ? -12.214 -1.206  -9.573  1.0 70.401 208 A 1 
ATOM 1496 C CA  . ASP A ? 208 ? -11.307 -1.880  -10.517 1.0 71.533 208 A 1 
ATOM 1497 C C   . ASP A ? 208 ? -9.908  -1.288  -10.549 1.0 72.576 208 A 1 
ATOM 1498 O O   . ASP A ? 208 ? -8.984  -1.957  -10.992 1.0 71.849 208 A 1 
ATOM 1499 C CB  . ASP A ? 208 ? -11.912 -1.827  -11.936 1.0 67.431 208 A 1 
ATOM 1500 C CG  . ASP A ? 208 ? -13.292 -2.466  -12.000 1.0 63.075 208 A 1 
ATOM 1501 O OD1 . ASP A ? 208 ? -13.448 -3.594  -11.460 1.0 58.089 208 A 1 
ATOM 1502 O OD2 . ASP A ? 208 ? -14.207 -1.864  -12.598 1.0 59.432 208 A 1 
ATOM 1503 N N   . ASN A ? 209 ? -9.742  -0.058  -10.078 1.0 70.146 209 A 1 
ATOM 1504 C CA  . ASN A ? 209 ? -8.428  0.563   -10.135 1.0 71.083 209 A 1 
ATOM 1505 C C   . ASN A ? 209 ? -7.954  1.211   -8.847  1.0 72.23  209 A 1 
ATOM 1506 O O   . ASN A ? 209 ? -6.838  1.734   -8.774  1.0 71.324 209 A 1 
ATOM 1507 C CB  . ASN A ? 209 ? -8.409  1.641   -11.236 1.0 66.807 209 A 1 
ATOM 1508 C CG  . ASN A ? 209 ? -9.461  2.710   -11.013 1.0 63.7   209 A 1 
ATOM 1509 O OD1 . ASN A ? 209 ? -9.570  3.275   -9.929  1.0 61.255 209 A 1 
ATOM 1510 N ND2 . ASN A ? 209 ? -10.253 2.958   -12.045 1.0 60.299 209 A 1 
ATOM 1511 N N   . GLU A ? 210 ? -8.788  1.160   -7.782  1.0 74.966 210 A 1 
ATOM 1512 C CA  . GLU A ? 210 ? -8.394  1.726   -6.513  1.0 76.251 210 A 1 
ATOM 1513 C C   . GLU A ? 210 ? -7.306  0.866   -5.885  1.0 77.656 210 A 1 
ATOM 1514 O O   . GLU A ? 210 ? -7.411  -0.349  -5.820  1.0 78.042 210 A 1 
ATOM 1515 C CB  . GLU A ? 210 ? -9.605  1.809   -5.559  1.0 72.472 210 A 1 
ATOM 1516 C CG  . GLU A ? 210 ? -9.274  2.351   -4.180  1.0 68.955 210 A 1 
ATOM 1517 C CD  . GLU A ? 210 ? -10.504 2.685   -3.371  1.0 66.887 210 A 1 
ATOM 1518 O OE1 . GLU A ? 210 ? -11.549 2.024   -3.582  1.0 64.212 210 A 1 
ATOM 1519 O OE2 . GLU A ? 210 ? -10.442 3.607   -2.522  1.0 62.106 210 A 1 
ATOM 1520 N N   . PRO A ? 211 ? -6.230  1.487   -5.435  1.0 75.495 211 A 1 
ATOM 1521 C CA  . PRO A ? 211 ? -5.114  0.739   -4.848  1.0 76.517 211 A 1 
ATOM 1522 C C   . PRO A ? 211 ? -5.495  0.003   -3.572  1.0 78.755 211 A 1 
ATOM 1523 O O   . PRO A ? 211 ? -6.315  0.512   -2.784  1.0 77.658 211 A 1 
ATOM 1524 C CB  . PRO A ? 211 ? -4.056  1.826   -4.575  1.0 71.967 211 A 1 
ATOM 1525 C CG  . PRO A ? 211 ? -4.884  3.045   -4.353  1.0 69.165 211 A 1 
ATOM 1526 C CD  . PRO A ? 211 ? -5.931  2.923   -5.430  1.0 71.743 211 A 1 
ATOM 1527 N N   . ILE A ? 212 ? -4.951  -1.189  -3.387  1.0 84.007 212 A 1 
ATOM 1528 C CA  . ILE A ? 212 ? -5.234  -2.016  -2.220  1.0 85.983 212 A 1 
ATOM 1529 C C   . ILE A ? 212 ? -3.959  -2.354  -1.490  1.0 85.214 212 A 1 
ATOM 1530 O O   . ILE A ? 212 ? -2.999  -2.819  -2.094  1.0 83.511 212 A 1 
ATOM 1531 C CB  . ILE A ? 212 ? -5.978  -3.295  -2.632  1.0 85.935 212 A 1 
ATOM 1532 C CG1 . ILE A ? 212 ? -7.261  -2.948  -3.350  1.0 85.673 212 A 1 
ATOM 1533 C CG2 . ILE A ? 212 ? -6.231  -4.180  -1.411  1.0 86.147 212 A 1 
ATOM 1534 C CD1 . ILE A ? 212 ? -8.010  -4.129  -3.912  1.0 81.654 212 A 1 
ATOM 1535 N N   . VAL A ? 213 ? -3.933  -2.120  -0.177  1.0 81.314 213 A 1 
ATOM 1536 C CA  . VAL A ? 213 ? -2.747  -2.407  0.618   1.0 80.836 213 A 1 
ATOM 1537 C C   . VAL A ? 213 ? -3.049  -3.470  1.649   1.0 83.187 213 A 1 
ATOM 1538 O O   . VAL A ? 213 ? -4.142  -3.542  2.192   1.0 83.187 213 A 1 
ATOM 1539 C CB  . VAL A ? 213 ? -2.241  -1.129  1.342   1.0 76.216 213 A 1 
ATOM 1540 C CG1 . VAL A ? 213 ? -1.713  -0.136  0.300   1.0 72.813 213 A 1 
ATOM 1541 C CG2 . VAL A ? 213 ? -3.329  -0.510  2.178   1.0 72.58  213 A 1 
ATOM 1542 N N   . ILE A ? 214 ? -2.073  -4.334  1.911   1.0 85.982 214 A 1 
ATOM 1543 C CA  . ILE A ? 214 ? -2.222  -5.415  2.856   1.0 86.445 214 A 1 
ATOM 1544 C C   . ILE A ? 214 ? -1.522  -5.069  4.180   1.0 84.783 214 A 1 
ATOM 1545 O O   . ILE A ? 214 ? -0.370  -4.658  4.179   1.0 81.909 214 A 1 
ATOM 1546 C CB  . ILE A ? 214 ? -1.608  -6.733  2.330   1.0 86.818 214 A 1 
ATOM 1547 C CG1 . ILE A ? 214 ? -2.169  -7.039  0.942   1.0 86.334 214 A 1 
ATOM 1548 C CG2 . ILE A ? 214 ? -1.943  -7.861  3.298   1.0 86.854 214 A 1 
ATOM 1549 C CD1 . ILE A ? 214 ? -3.671  -7.070  0.889   1.0 83.423 214 A 1 
ATOM 1550 N N   . GLY A ? 215 ? -2.243  -5.227  5.281   1.0 87.615 215 A 1 
ATOM 1551 C CA  . GLY A ? 215 ? -1.680  -4.944  6.568   1.0 85.913 215 A 1 
ATOM 1552 C C   . GLY A ? 215 ? -2.267  -5.811  7.651   1.0 87.664 215 A 1 
ATOM 1553 O O   . GLY A ? 215 ? -3.300  -6.435  7.473   1.0 87.131 215 A 1 
ATOM 1554 N N   . THR A ? 216 ? -1.620  -5.814  8.821   1.0 85.57  216 A 1 
ATOM 1555 C CA  . THR A ? 216 ? -2.086  -6.618  9.947   1.0 86.247 216 A 1 
ATOM 1556 C C   . THR A ? 216 ? -3.410  -6.081  10.465  1.0 86.784 216 A 1 
ATOM 1557 O O   . THR A ? 216 ? -3.580  -4.891  10.615  1.0 84.64  216 A 1 
ATOM 1558 C CB  . THR A ? 216 ? -1.065  -6.624  11.088  1.0 83.988 216 A 1 
ATOM 1559 O OG1 . THR A ? 216 ? 0.135   -7.241  10.638  1.0 75.337 216 A 1 
ATOM 1560 C CG2 . THR A ? 216 ? -1.611  -7.385  12.269  1.0 74.532 216 A 1 
ATOM 1561 N N   . LEU A ? 217 ? -4.354  -6.986  10.716  1.0 90.323 217 A 1 
ATOM 1562 C CA  . LEU A ? 217 ? -5.636  -6.580  11.290  1.0 90.775 217 A 1 
ATOM 1563 C C   . LEU A ? 217 ? -5.411  -6.156  12.735  1.0 89.654 217 A 1 
ATOM 1564 O O   . LEU A ? 217 ? -4.543  -6.654  13.415  1.0 88.156 217 A 1 
ATOM 1565 C CB  . LEU A ? 217 ? -6.640  -7.713  11.247  1.0 91.211 217 A 1 
ATOM 1566 C CG  . LEU A ? 217 ? -7.266  -8.072  9.888   1.0 89.569 217 A 1 
ATOM 1567 C CD1 . LEU A ? 217 ? -8.068  -6.892  9.375   1.0 89.229 217 A 1 
ATOM 1568 C CD2 . LEU A ? 217 ? -8.141  -9.288  10.064  1.0 89.871 217 A 1 
ATOM 1569 N N   . THR A ? 218 ? -6.220  -5.184  13.195  1.0 87.569 218 A 1 
ATOM 1570 C CA  . THR A ? 218 ? -6.130  -4.696  14.571  1.0 86.49  218 A 1 
ATOM 1571 C C   . THR A ? 218 ? -7.510  -4.748  15.190  1.0 88.228 218 A 1 
ATOM 1572 O O   . THR A ? 218 ? -8.508  -4.952  14.498  1.0 88.486 218 A 1 
ATOM 1573 C CB  . THR A ? 218 ? -5.598  -3.249  14.641  1.0 84.054 218 A 1 
ATOM 1574 O OG1 . THR A ? 218 ? -6.598  -2.353  14.129  1.0 81.82  218 A 1 
ATOM 1575 C CG2 . THR A ? 218 ? -4.329  -3.111  13.807  1.0 81.762 218 A 1 
ATOM 1576 N N   . PRO A ? 219 ? -7.606  -4.569  16.509  1.0 88.637 219 A 1 
ATOM 1577 C CA  . PRO A ? 219 ? -8.909  -4.552  17.174  1.0 88.884 219 A 1 
ATOM 1578 C C   . PRO A ? 219 ? -9.865  -3.529  16.575  1.0 90.035 219 A 1 
ATOM 1579 O O   . PRO A ? 219 ? -11.072 -3.702  16.615  1.0 89.589 219 A 1 
ATOM 1580 C CB  . PRO A ? 219 ? -8.550  -4.220  18.615  1.0 87.269 219 A 1 
ATOM 1581 C CG  . PRO A ? 219 ? -7.224  -4.879  18.758  1.0 87.323 219 A 1 
ATOM 1582 C CD  . PRO A ? 219 ? -6.528  -4.536  17.496  1.0 89.222 219 A 1 
ATOM 1583 N N   . ALA A ? 220 ? -9.318  -2.468  16.028  1.0 88.598 220 A 1 
ATOM 1584 C CA  . ALA A ? 220 ? -10.109 -1.398  15.431  1.0 87.692 220 A 1 
ATOM 1585 C C   . ALA A ? 220 ? -10.840 -1.894  14.176  1.0 88.222 220 A 1 
ATOM 1586 O O   . ALA A ? 220 ? -11.785 -1.266  13.722  1.0 87.499 220 A 1 
ATOM 1587 C CB  . ALA A ? 220 ? -9.247  -0.193  15.114  1.0 86.395 220 A 1 
ATOM 1588 N N   . ASP A ? 221 ? -10.354 -3.020  13.595  1.0 91.1   221 A 1 
ATOM 1589 C CA  . ASP A ? 221 ? -10.943 -3.552  12.381  1.0 91.089 221 A 1 
ATOM 1590 C C   . ASP A ? 221 ? -12.019 -4.592  12.619  1.0 92.221 221 A 1 
ATOM 1591 O O   . ASP A ? 221 ? -12.732 -4.961  11.681  1.0 91.948 221 A 1 
ATOM 1592 C CB  . ASP A ? 221 ? -9.862  -4.193  11.502  1.0 90.333 221 A 1 
ATOM 1593 C CG  . ASP A ? 221 ? -8.764  -3.230  11.104  1.0 89.529 221 A 1 
ATOM 1594 O OD1 . ASP A ? 221 ? -9.101  -2.126  10.681  1.0 85.628 221 A 1 
ATOM 1595 O OD2 . ASP A ? 221 ? -7.577  -3.599  11.265  1.0 85.442 221 A 1 
ATOM 1596 N N   . VAL A ? 222 ? -12.196 -5.041  13.851  1.0 92.283 222 A 1 
ATOM 1597 C CA  . VAL A ? 222 ? -13.131 -6.134  14.145  1.0 93.127 222 A 1 
ATOM 1598 C C   . VAL A ? 222 ? -14.577 -5.904  13.743  1.0 93.506 222 A 1 
ATOM 1599 O O   . VAL A ? 222 ? -15.248 -6.827  13.296  1.0 93.005 222 A 1 
ATOM 1600 C CB  . VAL A ? 222 ? -13.082 -6.544  15.623  1.0 92.136 222 A 1 
ATOM 1601 C CG1 . VAL A ? 222 ? -11.677 -7.015  15.999  1.0 90.414 222 A 1 
ATOM 1602 C CG2 . VAL A ? 222 ? -13.539 -5.386  16.502  1.0 87.172 222 A 1 
ATOM 1603 N N   . ASP A ? 223 ? -15.048 -4.674  13.906  1.0 93.263 223 A 1 
ATOM 1604 C CA  . ASP A ? 223 ? -16.437 -4.397  13.552  1.0 92.998 223 A 1 
ATOM 1605 C C   . ASP A ? 223 ? -16.632 -4.513  12.044  1.0 92.284 223 A 1 
ATOM 1606 O O   . ASP A ? 223 ? -17.620 -5.086  11.582  1.0 92.051 223 A 1 
ATOM 1607 C CB  . ASP A ? 223 ? -16.872 -3.010  14.036  1.0 92.741 223 A 1 
ATOM 1608 C CG  . ASP A ? 223 ? -16.974 -2.943  15.540  1.0 91.351 223 A 1 
ATOM 1609 O OD1 . ASP A ? 223 ? -17.325 -3.973  16.150  1.0 85.959 223 A 1 
ATOM 1610 O OD2 . ASP A ? 223 ? -16.750 -1.855  16.100  1.0 85.375 223 A 1 
ATOM 1611 N N   . ARG A ? 224 ? -15.693 -3.980  11.264  1.0 93.069 224 A 1 
ATOM 1612 C CA  . ARG A ? 224 ? -15.776 -4.053  9.809   1.0 91.441 224 A 1 
ATOM 1613 C C   . ARG A ? 224 ? -15.627 -5.526  9.365   1.0 91.492 224 A 1 
ATOM 1614 O O   . ARG A ? 224 ? -16.284 -5.961  8.434   1.0 90.524 224 A 1 
ATOM 1615 C CB  . ARG A ? 224 ? -14.700 -3.180  9.163   1.0 89.922 224 A 1 
ATOM 1616 C CG  . ARG A ? 224 ? -14.612 -3.315  7.651   1.0 88.132 224 A 1 
ATOM 1617 C CD  . ARG A ? 224 ? -15.895 -2.984  6.960   1.0 83.895 224 A 1 
ATOM 1618 N NE  . ARG A ? 224 ? -15.703 -2.982  5.504   1.0 80.885 224 A 1 
ATOM 1619 C CZ  . ARG A ? 224 ? -16.652 -2.921  4.602   1.0 79.335 224 A 1 
ATOM 1620 N NH1 . ARG A ? 224 ? -17.930 -2.916  4.982   1.0 72.255 224 A 1 
ATOM 1621 N NH2 . ARG A ? 224 ? -16.323 -2.894  3.294   1.0 73.524 224 A 1 
ATOM 1622 N N   . CYS A ? 225 ? -14.732 -6.257  10.060  1.0 92.525 225 A 1 
ATOM 1623 C CA  . CYS A ? 225 ? -14.517 -7.653  9.737   1.0 92.688 225 A 1 
ATOM 1624 C C   . CYS A ? 225 ? -15.818 -8.435  9.931   1.0 92.249 225 A 1 
ATOM 1625 O O   . CYS A ? 225 ? -16.217 -9.238  9.091   1.0 91.304 225 A 1 
ATOM 1626 C CB  . CYS A ? 225 ? -13.422 -8.266  10.590  1.0 92.647 225 A 1 
ATOM 1627 S SG  . CYS A ? 225 ? -11.763 -7.712  10.143  1.0 91.71  225 A 1 
ATOM 1628 N N   . ALA A ? 226 ? -16.479 -8.203  11.051  1.0 92.956 226 A 1 
ATOM 1629 C CA  . ALA A ? 226 ? -17.740 -8.890  11.350  1.0 92.493 226 A 1 
ATOM 1630 C C   . ALA A ? 226 ? -18.785 -8.533  10.300  1.0 91.776 226 A 1 
ATOM 1631 O O   . ALA A ? 226 ? -19.585 -9.375  9.905   1.0 90.496 226 A 1 
ATOM 1632 C CB  . ALA A ? 226 ? -18.232 -8.495  12.745  1.0 92.468 226 A 1 
ATOM 1633 N N   . GLN A ? 227 ? -18.785 -7.275  9.892   1.0 90.768 227 A 1 
ATOM 1634 C CA  . GLN A ? 227 ? -19.719 -6.804  8.873   1.0 89.546 227 A 1 
ATOM 1635 C C   . GLN A ? 227 ? -19.502 -7.568  7.574   1.0 88.62  227 A 1 
ATOM 1636 O O   . GLN A ? 227 ? -20.434 -8.092  6.952   1.0 87.484 227 A 1 
ATOM 1637 C CB  . GLN A ? 227 ? -19.584 -5.312  8.671   1.0 88.805 227 A 1 
ATOM 1638 C CG  . GLN A ? 227 ? -20.553 -4.737  7.649   1.0 80.186 227 A 1 
ATOM 1639 C CD  . GLN A ? 227 ? -20.378 -3.253  7.501   1.0 76.634 227 A 1 
ATOM 1640 O OE1 . GLN A ? 227 ? -19.342 -2.771  7.035   1.0 72.135 227 A 1 
ATOM 1641 N NE2 . GLN A ? 227 ? -21.391 -2.505  7.926   1.0 67.129 227 A 1 
ATOM 1642 N N   . LEU A ? 228 ? -18.229 -7.643  7.151   1.0 91.299 228 A 1 
ATOM 1643 C CA  . LEU A ? 228 ? -17.852 -8.348  5.927   1.0 89.937 228 A 1 
ATOM 1644 C C   . LEU A ? 228 ? -18.117 -9.837  6.071   1.0 89.129 228 A 1 
ATOM 1645 O O   . LEU A ? 228 ? -18.566 -10.496 5.135   1.0 87.751 228 A 1 
ATOM 1646 C CB  . LEU A ? 228 ? -16.396 -8.106  5.595   1.0 89.336 228 A 1 
ATOM 1647 C CG  . LEU A ? 228 ? -16.000 -6.701  5.136   1.0 88.255 228 A 1 
ATOM 1648 C CD1 . LEU A ? 228 ? -16.695 -6.381  3.814   1.0 87.165 228 A 1 
ATOM 1649 C CD2 . LEU A ? 228 ? -14.490 -6.612  5.001   1.0 87.526 228 A 1 
ATOM 1650 N N   . GLU A ? 229 ? -17.834 -10.374 7.266   1.0 90.014 229 A 1 
ATOM 1651 C CA  . GLU A ? 229 ? -18.049 -11.789 7.532   1.0 89.168 229 A 1 
ATOM 1652 C C   . GLU A ? 229 ? -19.515 -12.147 7.291   1.0 88.499 229 A 1 
ATOM 1653 O O   . GLU A ? 229 ? -19.837 -13.184 6.691   1.0 86.806 229 A 1 
ATOM 1654 C CB  . GLU A ? 229 ? -17.643 -12.119 8.956   1.0 88.307 229 A 1 
ATOM 1655 C CG  . GLU A ? 229 ? -17.775 -13.585 9.331   1.0 84.61  229 A 1 
ATOM 1656 C CD  . GLU A ? 229 ? -16.722 -14.452 8.682   1.0 85.76  229 A 1 
ATOM 1657 O OE1 . GLU A ? 229 ? -15.698 -13.907 8.206   1.0 78.964 229 A 1 
ATOM 1658 O OE2 . GLU A ? 229 ? -16.883 -15.705 8.659   1.0 76.87  229 A 1 
ATOM 1659 N N   . SER A ? 230 ? -20.409 -11.287 7.772   1.0 88.851 230 A 1 
ATOM 1660 C CA  . SER A ? 230 ? -21.851 -11.496 7.605   1.0 87.897 230 A 1 
ATOM 1661 C C   . SER A ? 230 ? -22.233 -11.426 6.133   1.0 86.906 230 A 1 
ATOM 1662 O O   . SER A ? 230 ? -23.058 -12.196 5.654   1.0 84.527 230 A 1 
ATOM 1663 C CB  . SER A ? 230 ? -22.629 -10.436 8.389   1.0 86.473 230 A 1 
ATOM 1664 O OG  . SER A ? 230 ? -24.012 -10.651 8.275   1.0 77.48  230 A 1 
ATOM 1665 N N   . GLN A ? 231 ? -21.618 -10.483 5.418   1.0 85.919 231 A 1 
ATOM 1666 C CA  . GLN A ? 231 ? -21.903 -10.286 3.998   1.0 83.885 231 A 1 
ATOM 1667 C C   . GLN A ? 231 ? -21.388 -11.454 3.155   1.0 82.978 231 A 1 
ATOM 1668 O O   . GLN A ? 231 ? -22.060 -11.948 2.273   1.0 81.018 231 A 1 
ATOM 1669 C CB  . GLN A ? 231 ? -21.253 -8.995  3.514   1.0 81.573 231 A 1 
ATOM 1670 C CG  . GLN A ? 231 ? -21.502 -8.713  2.031   1.0 74.125 231 A 1 
ATOM 1671 C CD  . GLN A ? 231 ? -20.658 -7.559  1.534   1.0 71.872 231 A 1 
ATOM 1672 O OE1 . GLN A ? 231 ? -20.490 -6.545  2.229   1.0 68.348 231 A 1 
ATOM 1673 N NE2 . GLN A ? 231 ? -20.130 -7.705  0.339   1.0 63.063 231 A 1 
ATOM 1674 N N   . PHE A ? 232 ? -20.147 -11.897 3.440   1.0 81.762 232 A 1 
ATOM 1675 C CA  . PHE A ? 232 ? -19.527 -12.963 2.667   1.0 79.907 232 A 1 
ATOM 1676 C C   . PHE A ? 232 ? -20.072 -14.364 2.986   1.0 79.309 232 A 1 
ATOM 1677 O O   . PHE A ? 232 ? -20.199 -15.190 2.093   1.0 77.088 232 A 1 
ATOM 1678 C CB  . PHE A ? 232 ? -18.015 -12.974 2.887   1.0 76.993 232 A 1 
ATOM 1679 C CG  . PHE A ? 232 ? -17.326 -11.688 2.528   1.0 74.306 232 A 1 
ATOM 1680 C CD1 . PHE A ? 232 ? -17.991 -10.702 1.799   1.0 71.765 232 A 1 
ATOM 1681 C CD2 . PHE A ? 232 ? -16.010 -11.476 2.899   1.0 70.944 232 A 1 
ATOM 1682 C CE1 . PHE A ? 232 ? -17.357 -9.524  1.470   1.0 68.072 232 A 1 
ATOM 1683 C CE2 . PHE A ? 232 ? -15.377 -10.289 2.573   1.0 67.867 232 A 1 
ATOM 1684 C CZ  . PHE A ? 232 ? -16.046 -9.315  1.860   1.0 67.278 232 A 1 
ATOM 1685 N N   . PHE A ? 233 ? -20.380 -14.613 4.257   1.0 77.285 233 A 1 
ATOM 1686 C CA  . PHE A ? 233 ? -20.807 -15.953 4.668   1.0 77.375 233 A 1 
ATOM 1687 C C   . PHE A ? 233 ? -22.153 -15.927 5.370   1.0 77.267 233 A 1 
ATOM 1688 O O   . PHE A ? 233 ? -22.312 -16.546 6.424   1.0 74.2   233 A 1 
ATOM 1689 C CB  . PHE A ? 233 ? -19.751 -16.575 5.580   1.0 75.286 233 A 1 
ATOM 1690 C CG  . PHE A ? 233 ? -18.373 -16.537 4.985   1.0 74.271 233 A 1 
ATOM 1691 C CD1 . PHE A ? 233 ? -18.024 -17.443 3.982   1.0 74.341 233 A 1 
ATOM 1692 C CD2 . PHE A ? 233 ? -17.457 -15.574 5.389   1.0 74.759 233 A 1 
ATOM 1693 C CE1 . PHE A ? 233 ? -16.765 -17.384 3.402   1.0 71.686 233 A 1 
ATOM 1694 C CE2 . PHE A ? 233 ? -16.207 -15.498 4.789   1.0 72.324 233 A 1 
ATOM 1695 C CZ  . PHE A ? 233 ? -15.872 -16.404 3.795   1.0 71.111 233 A 1 
ATOM 1696 N N   . ASP A ? 234 ? -23.108 -15.228 4.795   1.0 74.939 234 A 1 
ATOM 1697 C CA  . ASP A ? 234 ? -24.449 -15.156 5.357   1.0 74.671 234 A 1 
ATOM 1698 C C   . ASP A ? 234 ? -25.049 -16.539 5.547   1.0 74.799 234 A 1 
ATOM 1699 O O   . ASP A ? 234 ? -25.155 -17.307 4.602   1.0 69.513 234 A 1 
ATOM 1700 C CB  . ASP A ? 234 ? -25.361 -14.301 4.450   1.0 68.998 234 A 1 
ATOM 1701 C CG  . ASP A ? 234 ? -26.751 -14.129 5.029   1.0 64.04  234 A 1 
ATOM 1702 O OD1 . ASP A ? 234 ? -26.863 -13.877 6.242   1.0 59.742 234 A 1 
ATOM 1703 O OD2 . ASP A ? 234 ? -27.745 -14.262 4.266   1.0 59.679 234 A 1 
ATOM 1704 N N   . GLY A ? 235 ? -25.405 -16.845 6.792   1.0 74.211 235 A 1 
ATOM 1705 C CA  . GLY A ? 235 ? -26.001 -18.140 7.068   1.0 73.5   235 A 1 
ATOM 1706 C C   . GLY A ? 235 ? -25.009 -19.233 7.417   1.0 74.993 235 A 1 
ATOM 1707 O O   . GLY A ? 235 ? -25.397 -20.297 7.936   1.0 71.669 235 A 1 
ATOM 1708 N N   . ASP A ? 236 ? -23.715 -19.007 7.150   1.0 76.725 236 A 1 
ATOM 1709 C CA  . ASP A ? 236 ? -22.679 -19.991 7.418   1.0 75.406 236 A 1 
ATOM 1710 C C   . ASP A ? 236 ? -21.908 -19.694 8.688   1.0 76.613 236 A 1 
ATOM 1711 O O   . ASP A ? 236 ? -20.680 -19.761 8.716   1.0 73.715 236 A 1 
ATOM 1712 C CB  . ASP A ? 236 ? -21.705 -20.082 6.233   1.0 71.185 236 A 1 
ATOM 1713 C CG  . ASP A ? 236 ? -22.303 -20.788 5.043   1.0 69.682 236 A 1 
ATOM 1714 O OD1 . ASP A ? 236 ? -22.697 -21.957 5.195   1.0 67.248 236 A 1 
ATOM 1715 O OD2 . ASP A ? 236 ? -22.387 -20.166 3.950   1.0 67.012 236 A 1 
ATOM 1716 N N   . ASN A ? 237 ? -22.642 -19.392 9.771   1.0 79.035 237 A 1 
ATOM 1717 C CA  . ASN A ? 237 ? -22.050 -19.132 11.070  1.0 79.556 237 A 1 
ATOM 1718 C C   . ASN A ? 237 ? -20.918 -18.099 10.995  1.0 81.832 237 A 1 
ATOM 1719 O O   . ASN A ? 237 ? -19.794 -18.387 11.379  1.0 80.662 237 A 1 
ATOM 1720 C CB  . ASN A ? 237 ? -21.510 -20.428 11.697  1.0 75.477 237 A 1 
ATOM 1721 C CG  . ASN A ? 237 ? -22.609 -21.451 11.932  1.0 69.463 237 A 1 
ATOM 1722 O OD1 . ASN A ? 237 ? -23.680 -21.123 12.413  1.0 64.716 237 A 1 
ATOM 1723 N ND2 . ASN A ? 237 ? -22.330 -22.696 11.582  1.0 63.19  237 A 1 
ATOM 1724 N N   . PRO A ? 238 ? -21.233 -16.926 10.480  1.0 85.423 238 A 1 
ATOM 1725 C CA  . PRO A ? 238 ? -20.234 -15.861 10.379  1.0 87.149 238 A 1 
ATOM 1726 C C   . PRO A ? 238 ? -19.668 -15.450 11.725  1.0 88.087 238 A 1 
ATOM 1727 O O   . PRO A ? 238 ? -20.397 -15.443 12.713  1.0 87.015 238 A 1 
ATOM 1728 C CB  . PRO A ? 238 ? -20.953 -14.714 9.681   1.0 84.575 238 A 1 
ATOM 1729 C CG  . PRO A ? 238 ? -22.373 -14.941 10.127  1.0 83.493 238 A 1 
ATOM 1730 C CD  . PRO A ? 238 ? -22.547 -16.392 10.018  1.0 86.067 238 A 1 
ATOM 1731 N N   . TRP A ? 239 ? -18.368 -15.116 11.760  1.0 85.122 239 A 1 
ATOM 1732 C CA  . TRP A ? 239 ? -17.722 -14.726 13.012  1.0 86.862 239 A 1 
ATOM 1733 C C   . TRP A ? 239 ? -18.186 -13.356 13.489  1.0 88.346 239 A 1 
ATOM 1734 O O   . TRP A ? 239 ? -18.287 -12.445 12.706  1.0 87.45  239 A 1 
ATOM 1735 C CB  . TRP A ? 239 ? -16.204 -14.685 12.860  1.0 85.559 239 A 1 
ATOM 1736 C CG  . TRP A ? 239 ? -15.556 -16.025 12.715  1.0 83.832 239 A 1 
ATOM 1737 C CD1 . TRP A ? 239 ? -16.158 -17.225 12.543  1.0 77.926 239 A 1 
ATOM 1738 C CD2 . TRP A ? 239 ? -14.139 -16.267 12.730  1.0 82.421 239 A 1 
ATOM 1739 N NE1 . TRP A ? 239 ? -15.216 -18.212 12.436  1.0 74.266 239 A 1 
ATOM 1740 C CE2 . TRP A ? 239 ? -13.972 -17.653 12.546  1.0 79.346 239 A 1 
ATOM 1741 C CE3 . TRP A ? 239 ? -13.028 -15.452 12.869  1.0 75.935 239 A 1 
ATOM 1742 C CZ2 . TRP A ? 239 ? -12.722 -18.257 12.496  1.0 74.935 239 A 1 
ATOM 1743 C CZ3 . TRP A ? 239 ? -11.791 -16.041 12.834  1.0 74.175 239 A 1 
ATOM 1744 C CH2 . TRP A ? 239 ? -11.633 -17.421 12.620  1.0 74.851 239 A 1 
ATOM 1745 N N   . PRO A ? 240 ? -18.436 -13.217 14.767  1.0 90.761 240 A 1 
ATOM 1746 C CA  . PRO A ? 240 ? -18.824 -11.911 15.315  1.0 91.556 240 A 1 
ATOM 1747 C C   . PRO A ? 240 ? -17.553 -11.100 15.611  1.0 92.694 240 A 1 
ATOM 1748 O O   . PRO A ? 240 ? -16.450 -11.655 15.594  1.0 92.604 240 A 1 
ATOM 1749 C CB  . PRO A ? 240 ? -19.583 -12.269 16.585  1.0 90.122 240 A 1 
ATOM 1750 C CG  . PRO A ? 240 ? -18.851 -13.497 17.055  1.0 89.408 240 A 1 
ATOM 1751 C CD  . PRO A ? 240 ? -18.587 -14.277 15.786  1.0 90.61  240 A 1 
ATOM 1752 N N   . ALA A ? 241 ? -17.720 -9.826  15.909  1.0 93.334 241 A 1 
ATOM 1753 C CA  . ALA A ? 241 ? -16.591 -8.976  16.219  1.0 93.7   241 A 1 
ATOM 1754 C C   . ALA A ? 241 ? -15.742 -9.553  17.344  1.0 94.104 241 A 1 
ATOM 1755 O O   . ALA A ? 241 ? -14.521 -9.514  17.315  1.0 93.941 241 A 1 
ATOM 1756 C CB  . ALA A ? 241 ? -17.073 -7.573  16.598  1.0 92.733 241 A 1 
ATOM 1757 N N   . ALA A ? 242 ? -16.392 -10.091 18.369  1.0 94.387 242 A 1 
ATOM 1758 C CA  . ALA A ? 242 ? -15.697 -10.668 19.510  1.0 94.212 242 A 1 
ATOM 1759 C C   . ALA A ? 242 ? -14.781 -11.810 19.112  1.0 93.906 242 A 1 
ATOM 1760 O O   . ALA A ? 242 ? -13.709 -12.005 19.690  1.0 93.942 242 A 1 
ATOM 1761 C CB  . ALA A ? 242 ? -16.698 -11.152 20.558  1.0 93.851 242 A 1 
ATOM 1762 N N   . ALA A ? 243 ? -15.204 -12.594 18.100  1.0 93.868 243 A 1 
ATOM 1763 C CA  . ALA A ? 243 ? -14.411 -13.704 17.621  1.0 92.747 243 A 1 
ATOM 1764 C C   . ALA A ? 243 ? -13.095 -13.210 17.018  1.0 93.229 243 A 1 
ATOM 1765 O O   . ALA A ? 243 ? -12.029 -13.745 17.288  1.0 92.755 243 A 1 
ATOM 1766 C CB  . ALA A ? 243 ? -15.192 -14.522 16.611  1.0 91.237 243 A 1 
ATOM 1767 N N   . PHE A ? 244 ? -13.197 -12.194 16.177  1.0 93.506 244 A 1 
ATOM 1768 C CA  . PHE A ? 244 ? -12.001 -11.626 15.552  1.0 93.818 244 A 1 
ATOM 1769 C C   . PHE A ? 244 ? -11.097 -11.019 16.612  1.0 94.041 244 A 1 
ATOM 1770 O O   . PHE A ? 244 ? -9.881  -11.183 16.575  1.0 93.692 244 A 1 
ATOM 1771 C CB  . PHE A ? 244 ? -12.380 -10.545 14.551  1.0 93.554 244 A 1 
ATOM 1772 C CG  . PHE A ? 244 ? -12.894 -11.106 13.230  1.0 93.564 244 A 1 
ATOM 1773 C CD1 . PHE A ? 244 ? -11.980 -11.582 12.289  1.0 92.411 244 A 1 
ATOM 1774 C CD2 . PHE A ? 244 ? -14.250 -11.170 12.960  1.0 92.293 244 A 1 
ATOM 1775 C CE1 . PHE A ? 244 ? -12.423 -12.124 11.080  1.0 91.031 244 A 1 
ATOM 1776 C CE2 . PHE A ? 244 ? -14.712 -11.700 11.766  1.0 91.436 244 A 1 
ATOM 1777 C CZ  . PHE A ? 244 ? -13.795 -12.171 10.823  1.0 90.549 244 A 1 
ATOM 1778 N N   . ASP A ? 245 ? -11.687 -10.333 17.595  1.0 93.526 245 A 1 
ATOM 1779 C CA  . ASP A ? 245 ? -10.887 -9.698  18.639  1.0 93.089 245 A 1 
ATOM 1780 C C   . ASP A ? 245 ? -10.112 -10.742 19.440  1.0 93.295 245 A 1 
ATOM 1781 O O   . ASP A ? 245 ? -8.950  -10.546 19.771  1.0 92.658 245 A 1 
ATOM 1782 C CB  . ASP A ? 245 ? -11.788 -8.891  19.588  1.0 92.231 245 A 1 
ATOM 1783 C CG  . ASP A ? 245 ? -10.980 -8.025  20.537  1.0 85.956 245 A 1 
ATOM 1784 O OD1 . ASP A ? 245 ? -10.211 -7.200  20.052  1.0 79.121 245 A 1 
ATOM 1785 O OD2 . ASP A ? 245 ? -11.162 -8.178  21.770  1.0 78.875 245 A 1 
ATOM 1786 N N   . ARG A ? 246 ? -10.772 -11.861 19.726  1.0 94.244 246 A 1 
ATOM 1787 C CA  . ARG A ? 246 ? -10.150 -12.939 20.462  1.0 93.757 246 A 1 
ATOM 1788 C C   . ARG A ? 246 ? -8.985  -13.552 19.680  1.0 93.602 246 A 1 
ATOM 1789 O O   . ARG A ? 246 ? -7.920  -13.806 20.226  1.0 92.628 246 A 1 
ATOM 1790 C CB  . ARG A ? 246 ? -11.189 -14.017 20.819  1.0 93.048 246 A 1 
ATOM 1791 C CG  . ARG A ? 246 ? -10.593 -15.248 21.457  1.0 80.752 246 A 1 
ATOM 1792 C CD  . ARG A ? 246 ? -11.677 -16.224 21.950  1.0 77.081 246 A 1 
ATOM 1793 N NE  . ARG A ? 246 ? -12.548 -16.649 20.823  1.0 69.172 246 A 1 
ATOM 1794 C CZ  . ARG A ? 246 ? -13.793 -16.175 20.594  1.0 64.056 246 A 1 
ATOM 1795 N NH1 . ARG A ? 246 ? -14.323 -15.284 21.391  1.0 57.868 246 A 1 
ATOM 1796 N NH2 . ARG A ? 246 ? -14.484 -16.638 19.571  1.0 55.377 246 A 1 
ATOM 1797 N N   . GLU A ? 247 ? -9.216  -13.762 18.360  1.0 94.362 247 A 1 
ATOM 1798 C CA  . GLU A ? 247 ? -8.183  -14.354 17.532  1.0 93.774 247 A 1 
ATOM 1799 C C   . GLU A ? 247 ? -6.973  -13.435 17.406  1.0 93.912 247 A 1 
ATOM 1800 O O   . GLU A ? 247 ? -5.835  -13.903 17.415  1.0 92.832 247 A 1 
ATOM 1801 C CB  . GLU A ? 247 ? -8.739  -14.681 16.141  1.0 92.674 247 A 1 
ATOM 1802 C CG  . GLU A ? 247 ? -9.854  -15.736 16.162  1.0 89.935 247 A 1 
ATOM 1803 C CD  . GLU A ? 247 ? -9.436  -17.011 16.818  1.0 88.706 247 A 1 
ATOM 1804 O OE1 . GLU A ? 247 ? -8.411  -17.595 16.404  1.0 82.692 247 A 1 
ATOM 1805 O OE2 . GLU A ? 247 ? -10.112 -17.464 17.785  1.0 80.608 247 A 1 
ATOM 1806 N N   . LEU A ? 248 ? -7.216  -12.139 17.324  1.0 93.214 248 A 1 
ATOM 1807 C CA  . LEU A ? 248 ? -6.130  -11.164 17.185  1.0 92.445 248 A 1 
ATOM 1808 C C   . LEU A ? 248 ? -5.246  -11.135 18.442  1.0 91.86  248 A 1 
ATOM 1809 O O   . LEU A ? 248 ? -4.081  -10.747 18.359  1.0 90.186 248 A 1 
ATOM 1810 C CB  . LEU A ? 248 ? -6.693  -9.751  16.934  1.0 91.878 248 A 1 
ATOM 1811 C CG  . LEU A ? 248 ? -7.360  -9.527  15.587  1.0 90.904 248 A 1 
ATOM 1812 C CD1 . LEU A ? 248 ? -6.362  -9.772  14.458  1.0 87.948 248 A 1 
ATOM 1813 C CD2 . LEU A ? 248 ? -7.896  -8.129  15.506  1.0 89.211 248 A 1 
ATOM 1814 N N   . ALA A ? 249 ? -5.800  -11.539 19.574  1.0 92.308 249 A 1 
ATOM 1815 C CA  . ALA A ? 249 ? -5.054  -11.510 20.836  1.0 91.127 249 A 1 
ATOM 1816 C C   . ALA A ? 249 ? -4.050  -12.651 20.987  1.0 90.626 249 A 1 
ATOM 1817 O O   . ALA A ? 249 ? -3.206  -12.623 21.861  1.0 87.971 249 A 1 
ATOM 1818 C CB  . ALA A ? 249 ? -6.025  -11.530 22.021  1.0 90.186 249 A 1 
ATOM 1819 N N   . ASN A ? 250 ? -4.156  -13.658 20.089  1.0 92.046 250 A 1 
ATOM 1820 C CA  . ASN A ? 250 ? -3.246  -14.815 20.176  1.0 90.726 250 A 1 
ATOM 1821 C C   . ASN A ? 250 ? -1.964  -14.590 19.396  1.0 91.205 250 A 1 
ATOM 1822 O O   . ASN A ? 250 ? -2.015  -14.314 18.196  1.0 89.487 250 A 1 
ATOM 1823 C CB  . ASN A ? 250 ? -3.959  -16.065 19.659  1.0 88.361 250 A 1 
ATOM 1824 C CG  . ASN A ? 250 ? -5.217  -16.372 20.449  1.0 81.864 250 A 1 
ATOM 1825 O OD1 . ASN A ? 250 ? -5.213  -16.413 21.677  1.0 73.813 250 A 1 
ATOM 1826 N ND2 . ASN A ? 250 ? -6.316  -16.617 19.745  1.0 72.735 250 A 1 
ATOM 1827 N N   . SER A ? 251 ? -0.837  -14.728 20.058  1.0 89.846 251 A 1 
ATOM 1828 C CA  . SER A ? 251 ? 0.463   -14.523 19.429  1.0 88.563 251 A 1 
ATOM 1829 C C   . SER A ? 251 ? 0.762   -15.597 18.390  1.0 89.25  251 A 1 
ATOM 1830 O O   . SER A ? 251 ? 1.642   -15.403 17.546  1.0 87.427 251 A 1 
ATOM 1831 C CB  . SER A ? 251 ? 1.565   -14.483 20.479  1.0 85.824 251 A 1 
ATOM 1832 O OG  . SER A ? 251 ? 1.721   -15.739 21.112  1.0 82.074 251 A 1 
ATOM 1833 N N   . TYR A ? 252 ? 0.048   -16.703 18.443  1.0 90.957 252 A 1 
ATOM 1834 C CA  . TYR A ? 252 ? 0.271   -17.786 17.490  1.0 91.376 252 A 1 
ATOM 1835 C C   . TYR A ? 252 ? -0.625  -17.689 16.265  1.0 92.857 252 A 1 
ATOM 1836 O O   . TYR A ? 252 ? -0.695  -18.580 15.442  1.0 91.648 252 A 1 
ATOM 1837 C CB  . TYR A ? 252 ? 0.082   -19.147 18.159  1.0 88.452 252 A 1 
ATOM 1838 C CG  . TYR A ? 252 ? -1.168  -19.248 19.013  1.0 84.116 252 A 1 
ATOM 1839 C CD1 . TYR A ? 252 ? -1.074  -19.222 20.388  1.0 78.542 252 A 1 
ATOM 1840 C CD2 . TYR A ? 252 ? -2.414  -19.390 18.422  1.0 77.559 252 A 1 
ATOM 1841 C CE1 . TYR A ? 252 ? -2.215  -19.311 21.175  1.0 72.554 252 A 1 
ATOM 1842 C CE2 . TYR A ? 252 ? -3.558  -19.471 19.204  1.0 71.966 252 A 1 
ATOM 1843 C CZ  . TYR A ? 252 ? -3.456  -19.426 20.573  1.0 70.147 252 A 1 
ATOM 1844 O OH  . TYR A ? 252 ? -4.568  -19.511 21.362  1.0 64.526 252 A 1 
ATOM 1845 N N   . ASN A ? 253 ? -1.338  -16.544 16.148  1.0 92.828 253 A 1 
ATOM 1846 C CA  . ASN A ? 253 ? -2.209  -16.317 15.001  1.0 93.542 253 A 1 
ATOM 1847 C C   . ASN A ? 253 ? -1.671  -15.171 14.163  1.0 93.37  253 A 1 
ATOM 1848 O O   . ASN A ? 253 ? -0.929  -14.319 14.650  1.0 90.531 253 A 1 
ATOM 1849 C CB  . ASN A ? 253 ? -3.632  -15.952 15.440  1.0 92.509 253 A 1 
ATOM 1850 C CG  . ASN A ? 253 ? -4.343  -17.103 16.097  1.0 92.19  253 A 1 
ATOM 1851 O OD1 . ASN A ? 253 ? -4.022  -18.278 15.861  1.0 86.647 253 A 1 
ATOM 1852 N ND2 . ASN A ? 253 ? -5.340  -16.773 16.907  1.0 85.513 253 A 1 
ATOM 1853 N N   . CYS A ? 254 ? -2.069  -15.142 12.896  1.0 93.635 254 A 1 
ATOM 1854 C CA  . CYS A ? 254 ? -1.684  -14.079 11.999  1.0 93.263 254 A 1 
ATOM 1855 C C   . CYS A ? 254 ? -2.911  -13.692 11.186  1.0 94.011 254 A 1 
ATOM 1856 O O   . CYS A ? 254 ? -3.426  -14.488 10.419  1.0 94.078 254 A 1 
ATOM 1857 C CB  . CYS A ? 254 ? -0.568  -14.517 11.063  1.0 92.069 254 A 1 
ATOM 1858 S SG  . CYS A ? 254 ? -0.129  -13.272 9.834   1.0 90.338 254 A 1 
ATOM 1859 N N   . TYR A ? 255 ? -3.397  -12.476 11.395  1.0 94.519 255 A 1 
ATOM 1860 C CA  . TYR A ? 255 ? -4.561  -11.981 10.668  1.0 94.701 255 A 1 
ATOM 1861 C C   . TYR A ? 255 ? -4.213  -10.723 9.896   1.0 94.152 255 A 1 
ATOM 1862 O O   . TYR A ? 255 ? -3.701  -9.765  10.444  1.0 92.494 255 A 1 
ATOM 1863 C CB  . TYR A ? 255 ? -5.732  -11.734 11.605  1.0 94.579 255 A 1 
ATOM 1864 C CG  . TYR A ? 255 ? -6.418  -12.991 12.033  1.0 94.345 255 A 1 
ATOM 1865 C CD1 . TYR A ? 255 ? -7.661  -13.370 11.476  1.0 92.737 255 A 1 
ATOM 1866 C CD2 . TYR A ? 255 ? -5.858  -13.842 12.973  1.0 92.891 255 A 1 
ATOM 1867 C CE1 . TYR A ? 255 ? -8.289  -14.542 11.834  1.0 91.077 255 A 1 
ATOM 1868 C CE2 . TYR A ? 255 ? -6.475  -15.034 13.337  1.0 91.604 255 A 1 
ATOM 1869 C CZ  . TYR A ? 255 ? -7.700  -15.379 12.747  1.0 91.285 255 A 1 
ATOM 1870 O OH  . TYR A ? 255 ? -8.330  -16.557 13.086  1.0 88.793 255 A 1 
ATOM 1871 N N   . VAL A ? 256 ? -4.477  -10.727 8.595   1.0 94.176 256 A 1 
ATOM 1872 C CA  . VAL A ? 256 ? -4.191  -9.589  7.737   1.0 93.77  256 A 1 
ATOM 1873 C C   . VAL A ? 256 ? -5.452  -9.102  7.043   1.0 93.6   256 A 1 
ATOM 1874 O O   . VAL A ? 256 ? -6.442  -9.817  6.954   1.0 93.64  256 A 1 
ATOM 1875 C CB  . VAL A ? 256 ? -3.144  -9.907  6.675   1.0 93.065 256 A 1 
ATOM 1876 C CG1 . VAL A ? 256 ? -1.802  -10.179 7.328   1.0 91.719 256 A 1 
ATOM 1877 C CG2 . VAL A ? 256 ? -3.600  -11.134 5.849   1.0 92.032 256 A 1 
ATOM 1878 N N   . GLY A ? 257 ? -5.412  -7.883  6.557   1.0 93.276 257 A 1 
ATOM 1879 C CA  . GLY A ? 257 ? -6.547  -7.313  5.876   1.0 92.311 257 A 1 
ATOM 1880 C C   . GLY A ? 257 ? -6.134  -6.506  4.663   1.0 92.185 257 A 1 
ATOM 1881 O O   . GLY A ? 257 ? -5.046  -5.950  4.623   1.0 90.786 257 A 1 
ATOM 1882 N N   . ALA A ? 258 ? -7.008  -6.480  3.687   1.0 92.417 258 A 1 
ATOM 1883 C CA  . ALA A ? 258 ? -6.790  -5.714  2.467   1.0 92.361 258 A 1 
ATOM 1884 C C   . ALA A ? 258 ? -7.628  -4.458  2.584   1.0 91.486 258 A 1 
ATOM 1885 O O   . ALA A ? 258 ? -8.830  -4.549  2.863   1.0 90.904 258 A 1 
ATOM 1886 C CB  . ALA A ? 258 ? -7.222  -6.513  1.244   1.0 92.539 258 A 1 
ATOM 1887 N N   . ARG A ? 259 ? -7.000  -3.296  2.430   1.0 89.961 259 A 1 
ATOM 1888 C CA  . ARG A ? 259 ? -7.718  -2.038  2.600   1.0 87.036 259 A 1 
ATOM 1889 C C   . ARG A ? 259 ? -7.522  -1.089  1.439   1.0 86.02  259 A 1 
ATOM 1890 O O   . ARG A ? 259 ? -6.457  -1.022  0.826   1.0 85.01  259 A 1 
ATOM 1891 C CB  . ARG A ? 259 ? -7.244  -1.318  3.856   1.0 85.18  259 A 1 
ATOM 1892 C CG  . ARG A ? 259 ? -7.341  -2.110  5.137   1.0 78.39  259 A 1 
ATOM 1893 C CD  . ARG A ? 259 ? -6.987  -1.225  6.340   1.0 79.334 259 A 1 
ATOM 1894 N NE  . ARG A ? 259 ? -7.019  -1.957  7.588   1.0 76.09  259 A 1 
ATOM 1895 C CZ  . ARG A ? 259 ? -6.103  -2.831  7.968   1.0 74.013 259 A 1 
ATOM 1896 N NH1 . ARG A ? 259 ? -5.049  -3.045  7.192   1.0 65.198 259 A 1 
ATOM 1897 N NH2 . ARG A ? 259 ? -6.205  -3.463  9.126   1.0 67.718 259 A 1 
ATOM 1898 N N   . THR A ? 260 ? -8.593  -0.353  1.137   1.0 84.057 260 A 1 
ATOM 1899 C CA  . THR A ? 260 ? -8.523  0.744   0.181   1.0 83.473 260 A 1 
ATOM 1900 C C   . THR A ? 260 ? -8.298  1.956   1.061   1.0 81.527 260 A 1 
ATOM 1901 O O   . THR A ? 260 ? -8.100  1.833   2.266   1.0 78.921 260 A 1 
ATOM 1902 C CB  . THR A ? 260 ? -9.822  0.916   -0.603  1.0 82.629 260 A 1 
ATOM 1903 O OG1 . THR A ? 260 ? -10.923 1.111   0.288   1.0 79.888 260 A 1 
ATOM 1904 C CG2 . THR A ? 260 ? -10.079 -0.322  -1.455  1.0 80.673 260 A 1 
ATOM 1905 N N   . ALA A ? 261 ? -8.352  3.151   0.489   1.0 74.948 261 A 1 
ATOM 1906 C CA  . ALA A ? 261 ? -8.121  4.375   1.260   1.0 72.438 261 A 1 
ATOM 1907 C C   . ALA A ? 261 ? -9.133  4.566   2.391   1.0 72.338 261 A 1 
ATOM 1908 O O   . ALA A ? 261 ? -8.823  5.203   3.394   1.0 68.779 261 A 1 
ATOM 1909 C CB  . ALA A ? 261 ? -8.173  5.574   0.326   1.0 68.318 261 A 1 
ATOM 1910 N N   . ASP A ? 262 ? -10.329 4.001   2.234   1.0 73.548 262 A 1 
ATOM 1911 C CA  . ASP A ? 262 ? -11.387 4.222   3.220   1.0 73.01  262 A 1 
ATOM 1912 C C   . ASP A ? 262 ? -12.110 2.995   3.770   1.0 75.092 262 A 1 
ATOM 1913 O O   . ASP A ? 262 ? -13.033 3.133   4.566   1.0 73.152 262 A 1 
ATOM 1914 C CB  . ASP A ? 262 ? -12.409 5.200   2.639   1.0 67.369 262 A 1 
ATOM 1915 C CG  . ASP A ? 262 ? -13.075 4.654   1.387   1.0 60.773 262 A 1 
ATOM 1916 O OD1 . ASP A ? 262 ? -12.570 3.645   0.837   1.0 55.044 262 A 1 
ATOM 1917 O OD2 . ASP A ? 262 ? -14.076 5.246   0.952   1.0 55.893 262 A 1 
ATOM 1918 N N   . THR A ? 263 ? -11.709 1.794   3.344   1.0 81.917 263 A 1 
ATOM 1919 C CA  . THR A ? 263 ? -12.420 0.621   3.825   1.0 84.284 263 A 1 
ATOM 1920 C C   . THR A ? 263 ? -11.653 -0.688  3.685   1.0 86.551 263 A 1 
ATOM 1921 O O   . THR A ? 263 ? -10.796 -0.840  2.856   1.0 86.215 263 A 1 
ATOM 1922 C CB  . THR A ? 263 ? -13.759 0.471   3.110   1.0 81.958 263 A 1 
ATOM 1923 O OG1 . THR A ? 263 ? -14.518 -0.635  3.663   1.0 70.365 263 A 1 
ATOM 1924 C CG2 . THR A ? 263 ? -13.532 0.194   1.625   1.0 73.097 263 A 1 
ATOM 1925 N N   . LEU A ? 264 ? -12.002 -1.642  4.551   1.0 88.792 264 A 1 
ATOM 1926 C CA  . LEU A ? 264 ? -11.431 -2.984  4.520   1.0 90.807 264 A 1 
ATOM 1927 C C   . LEU A ? 264 ? -12.230 -3.736  3.485   1.0 90.623 264 A 1 
ATOM 1928 O O   . LEU A ? 264 ? -13.470 -3.746  3.533   1.0 89.112 264 A 1 
ATOM 1929 C CB  . LEU A ? 264 ? -11.542 -3.636  5.896   1.0 91.247 264 A 1 
ATOM 1930 C CG  . LEU A ? 264 ? -10.909 -5.007  6.035   1.0 90.902 264 A 1 
ATOM 1931 C CD1 . LEU A ? 264 ? -9.387  -4.826  6.098   1.0 90.215 264 A 1 
ATOM 1932 C CD2 . LEU A ? 264 ? -11.432 -5.693  7.287   1.0 89.673 264 A 1 
ATOM 1933 N N   . VAL A ? 265 ? -11.543 -4.374  2.529   1.0 91.674 265 A 1 
ATOM 1934 C CA  . VAL A ? 265 ? -12.238 -5.082  1.449   1.0 91.661 265 A 1 
ATOM 1935 C C   . VAL A ? 265 ? -11.898 -6.553  1.398   1.0 92.097 265 A 1 
ATOM 1936 O O   . VAL A ? 265 ? -12.394 -7.293  0.546   1.0 91.255 265 A 1 
ATOM 1937 C CB  . VAL A ? 265 ? -11.927 -4.460  0.076   1.0 90.533 265 A 1 
ATOM 1938 C CG1 . VAL A ? 265 ? -12.473 -3.040  0.018   1.0 88.775 265 A 1 
ATOM 1939 C CG2 . VAL A ? 265 ? -10.427 -4.491  -0.194  1.0 89.143 265 A 1 
ATOM 1940 N N   . GLY A ? 266 ? -11.042 -6.991  2.319   1.0 94.021 266 A 1 
ATOM 1941 C CA  . GLY A ? 266 ? -10.680 -8.401  2.367   1.0 94.226 266 A 1 
ATOM 1942 C C   . GLY A ? 266 ? -9.885  -8.700  3.617   1.0 94.958 266 A 1 
ATOM 1943 O O   . GLY A ? 266 ? -9.313  -7.786  4.201   1.0 94.69  266 A 1 
ATOM 1944 N N   . TYR A ? 267 ? -9.865  -9.966  4.027   1.0 95.494 267 A 1 
ATOM 1945 C CA  . TYR A ? 267 ? -9.096  -10.342 5.217   1.0 95.311 267 A 1 
ATOM 1946 C C   . TYR A ? 267 ? -8.774  -11.819 5.149   1.0 95.621 267 A 1 
ATOM 1947 O O   . TYR A ? 267 ? -9.360  -12.582 4.374   1.0 95.02  267 A 1 
ATOM 1948 C CB  . TYR A ? 267 ? -9.876  -10.037 6.489   1.0 94.641 267 A 1 
ATOM 1949 C CG  . TYR A ? 267 ? -11.274 -10.623 6.510   1.0 94.403 267 A 1 
ATOM 1950 C CD1 . TYR A ? 267 ? -12.367 -9.817  6.206   1.0 92.846 267 A 1 
ATOM 1951 C CD2 . TYR A ? 267 ? -11.499 -11.944 6.845   1.0 92.765 267 A 1 
ATOM 1952 C CE1 . TYR A ? 267 ? -13.655 -10.346 6.212   1.0 91.031 267 A 1 
ATOM 1953 C CE2 . TYR A ? 267 ? -12.764 -12.492 6.853   1.0 91.12  267 A 1 
ATOM 1954 C CZ  . TYR A ? 267 ? -13.858 -11.672 6.538   1.0 90.172 267 A 1 
ATOM 1955 O OH  . TYR A ? 267 ? -15.114 -12.220 6.523   1.0 87.516 267 A 1 
ATOM 1956 N N   . ALA A ? 268 ? -7.788  -12.219 5.925   1.0 95.89  268 A 1 
ATOM 1957 C CA  . ALA A ? 268 ? -7.353  -13.622 5.964   1.0 96.122 268 A 1 
ATOM 1958 C C   . ALA A ? 268 ? -6.722  -13.907 7.297   1.0 96.169 268 A 1 
ATOM 1959 O O   . ALA A ? 268 ? -6.164  -13.037 7.948   1.0 95.817 268 A 1 
ATOM 1960 C CB  . ALA A ? 268 ? -6.361  -13.893 4.840   1.0 95.91  268 A 1 
ATOM 1961 N N   . GLY A ? 269 ? -6.852  -15.163 7.744   1.0 96.567 269 A 1 
ATOM 1962 C CA  . GLY A ? 269 ? -6.305  -15.529 9.021   1.0 96.359 269 A 1 
ATOM 1963 C C   . GLY A ? 269 ? -5.710  -16.917 9.026   1.0 96.893 269 A 1 
ATOM 1964 O O   . GLY A ? 269 ? -6.169  -17.800 8.321   1.0 96.383 269 A 1 
ATOM 1965 N N   . ILE A ? 270 ? -4.660  -17.115 9.827   1.0 96.685 270 A 1 
ATOM 1966 C CA  . ILE A ? 270 ? -3.985  -18.376 9.934   1.0 96.854 270 A 1 
ATOM 1967 C C   . ILE A ? 270 ? -3.502  -18.571 11.360  1.0 96.633 270 A 1 
ATOM 1968 O O   . ILE A ? 270 ? -3.195  -17.601 12.056  1.0 96.08  270 A 1 
ATOM 1969 C CB  . ILE A ? 270 ? -2.799  -18.476 8.972   1.0 96.597 270 A 1 
ATOM 1970 C CG1 . ILE A ? 270 ? -2.229  -19.892 8.928   1.0 96.084 270 A 1 
ATOM 1971 C CG2 . ILE A ? 270 ? -1.718  -17.468 9.384   1.0 95.769 270 A 1 
ATOM 1972 C CD1 . ILE A ? 270 ? -1.136  -20.076 7.877   1.0 95.672 270 A 1 
ATOM 1973 N N   . THR A ? 271 ? -3.461  -19.810 11.830  1.0 96.637 271 A 1 
ATOM 1974 C CA  . THR A ? 271 ? -3.018  -20.091 13.189  1.0 96.175 271 A 1 
ATOM 1975 C C   . THR A ? 271 ? -1.956  -21.176 13.208  1.0 96.264 271 A 1 
ATOM 1976 O O   . THR A ? 271 ? -2.002  -22.131 12.449  1.0 96.022 271 A 1 
ATOM 1977 C CB  . THR A ? 271 ? -4.187  -20.524 14.065  1.0 94.661 271 A 1 
ATOM 1978 O OG1 . THR A ? 271 ? -3.756  -20.754 15.422  1.0 83.75  271 A 1 
ATOM 1979 C CG2 . THR A ? 271 ? -4.818  -21.792 13.522  1.0 85.113 271 A 1 
ATOM 1980 N N   . ARG A ? 272 ? -0.981  -21.009 14.111  1.0 95.933 272 A 1 
ATOM 1981 C CA  . ARG A ? 272 ? 0.081   -21.984 14.271  1.0 95.618 272 A 1 
ATOM 1982 C C   . ARG A ? 272 ? -0.439  -23.089 15.161  1.0 95.139 272 A 1 
ATOM 1983 O O   . ARG A ? 272 ? -1.075  -22.838 16.193  1.0 93.996 272 A 1 
ATOM 1984 C CB  . ARG A ? 272 ? 1.306   -21.347 14.921  1.0 94.275 272 A 1 
ATOM 1985 C CG  . ARG A ? 272 ? 2.501   -22.262 14.972  1.0 91.068 272 A 1 
ATOM 1986 C CD  . ARG A ? 272 ? 3.665   -21.610 15.698  1.0 88.902 272 A 1 
ATOM 1987 N NE  . ARG A ? 272 ? 3.434   -21.563 17.141  1.0 80.785 272 A 1 
ATOM 1988 C CZ  . ARG A ? 272 ? 4.307   -21.110 18.012  1.0 77.676 272 A 1 
ATOM 1989 N NH1 . ARG A ? 272 ? 5.463   -20.661 17.601  1.0 67.822 272 A 1 
ATOM 1990 N NH2 . ARG A ? 272 ? 4.028   -21.090 19.304  1.0 67.22  272 A 1 
ATOM 1991 N N   . LEU A ? 273 ? -0.198  -24.339 14.746  1.0 95.076 273 A 1 
ATOM 1992 C CA  . LEU A ? 273 ? -0.655  -25.493 15.506  1.0 93.811 273 A 1 
ATOM 1993 C C   . LEU A ? 273 ? 0.527   -26.152 16.213  1.0 91.536 273 A 1 
ATOM 1994 O O   . LEU A ? 273 ? 1.640   -26.225 15.675  1.0 87.63  273 A 1 
ATOM 1995 C CB  . LEU A ? 273 ? -1.338  -26.496 14.606  1.0 93.45  273 A 1 
ATOM 1996 C CG  . LEU A ? 273 ? -2.557  -26.011 13.811  1.0 93.362 273 A 1 
ATOM 1997 C CD1 . LEU A ? 273 ? -3.671  -25.635 14.778  1.0 91.771 273 A 1 
ATOM 1998 C CD2 . LEU A ? 273 ? -3.029  -27.109 12.855  1.0 92.765 273 A 1 
ATOM 1999 N N   . GLY A ? 274 ? 0.282   -26.651 17.431  1.0 92.122 274 A 1 
ATOM 2000 C CA  . GLY A ? 274 ? 1.318   -27.327 18.174  1.0 89.715 274 A 1 
ATOM 2001 C C   . GLY A ? 274 ? 1.987   -26.434 19.205  1.0 89.877 274 A 1 
ATOM 2002 O O   . GLY A ? 274 ? 1.749   -25.217 19.259  1.0 87.042 274 A 1 
ATOM 2003 N N   . HIS A ? 275 ? 2.802   -27.051 20.064  1.0 89.373 275 A 1 
ATOM 2004 C CA  . HIS A ? 275 ? 3.498   -26.315 21.122  1.0 87.925 275 A 1 
ATOM 2005 C C   . HIS A ? 275 ? 5.004   -26.320 20.951  1.0 87.77  275 A 1 
ATOM 2006 O O   . HIS A ? 275 ? 5.709   -25.509 21.546  1.0 83.531 275 A 1 
ATOM 2007 C CB  . HIS A ? 275 ? 3.138   -26.902 22.485  1.0 84.766 275 A 1 
ATOM 2008 C CG  . HIS A ? 275 ? 1.691   -26.770 22.848  1.0 77.279 275 A 1 
ATOM 2009 N ND1 . HIS A ? 275 ? 0.724   -27.566 22.274  1.0 70.589 275 A 1 
ATOM 2010 C CD2 . HIS A ? 275 ? 1.061   -25.921 23.696  1.0 69.783 275 A 1 
ATOM 2011 C CE1 . HIS A ? 275 ? -0.447  -27.214 22.757  1.0 68.755 275 A 1 
ATOM 2012 N NE2 . HIS A ? 275 ? -0.270  -26.232 23.626  1.0 67.325 275 A 1 
ATOM 2013 N N   . THR A ? 276 ? 5.487   -27.222 20.084  1.0 90.136 276 A 1 
ATOM 2014 C CA  . THR A ? 276 ? 6.931   -27.348 19.815  1.0 90.361 276 A 1 
ATOM 2015 C C   . THR A ? 276 ? 7.159   -27.518 18.333  1.0 90.595 276 A 1 
ATOM 2016 O O   . THR A ? 276 ? 6.326   -28.111 17.630  1.0 88.637 276 A 1 
ATOM 2017 C CB  . THR A ? 276 ? 7.535   -28.546 20.540  1.0 87.798 276 A 1 
ATOM 2018 O OG1 . THR A ? 276 ? 6.936   -29.739 20.056  1.0 78.905 276 A 1 
ATOM 2019 C CG2 . THR A ? 276 ? 7.277   -28.431 22.047  1.0 77.286 276 A 1 
ATOM 2020 N N   . PRO A ? 277 ? 8.259   -26.993 17.805  1.0 90.645 277 A 1 
ATOM 2021 C CA  . PRO A ? 277 ? 8.570   -27.090 16.385  1.0 90.515 277 A 1 
ATOM 2022 C C   . PRO A ? 277 ? 8.965   -28.514 15.971  1.0 90.597 277 A 1 
ATOM 2023 O O   . PRO A ? 277 ? 9.374   -29.281 16.844  1.0 88.741 277 A 1 
ATOM 2024 C CB  . PRO A ? 277 ? 9.727   -26.119 16.194  1.0 87.239 277 A 1 
ATOM 2025 C CG  . PRO A ? 277 ? 10.396  -26.152 17.520  1.0 86.276 277 A 1 
ATOM 2026 C CD  . PRO A ? 277 ? 9.255   -26.190 18.510  1.0 88.965 277 A 1 
ATOM 2027 N N   . PRO A ? 278 ? 8.854   -28.884 14.691  1.0 91.72  278 A 1 
ATOM 2028 C CA  . PRO A ? 278 ? 8.355   -28.006 13.633  1.0 91.536 278 A 1 
ATOM 2029 C C   . PRO A ? 278 ? 6.844   -27.800 13.743  1.0 92.156 278 A 1 
ATOM 2030 O O   . PRO A ? 278 ? 6.115   -28.736 14.093  1.0 89.761 278 A 1 
ATOM 2031 C CB  . PRO A ? 278 ? 8.694   -28.748 12.340  1.0 88.575 278 A 1 
ATOM 2032 C CG  . PRO A ? 278 ? 8.590   -30.173 12.761  1.0 87.032 278 A 1 
ATOM 2033 C CD  . PRO A ? 278 ? 9.219   -30.212 14.131  1.0 89.25  278 A 1 
ATOM 2034 N N   . PHE A ? 279 ? 6.396   -26.581 13.497  1.0 91.937 279 A 1 
ATOM 2035 C CA  . PHE A ? 279 ? 4.989   -26.267 13.617  1.0 92.929 279 A 1 
ATOM 2036 C C   . PHE A ? 279 ? 4.224   -26.495 12.321  1.0 93.625 279 A 1 
ATOM 2037 O O   . PHE A ? 279 ? 4.801   -26.494 11.241  1.0 92.423 279 A 1 
ATOM 2038 C CB  . PHE A ? 279 ? 4.798   -24.812 14.030  1.0 91.624 279 A 1 
ATOM 2039 C CG  . PHE A ? 279 ? 5.484   -24.487 15.325  1.0 91.588 279 A 1 
ATOM 2040 C CD1 . PHE A ? 279 ? 4.992   -25.036 16.504  1.0 90.059 279 A 1 
ATOM 2041 C CD2 . PHE A ? 279 ? 6.566   -23.647 15.358  1.0 89.754 279 A 1 
ATOM 2042 C CE1 . PHE A ? 279 ? 5.598   -24.734 17.709  1.0 87.968 279 A 1 
ATOM 2043 C CE2 . PHE A ? 279 ? 7.183   -23.328 16.577  1.0 88.778 279 A 1 
ATOM 2044 C CZ  . PHE A ? 279 ? 6.694   -23.885 17.756  1.0 87.944 279 A 1 
ATOM 2045 N N   . GLU A ? 280 ? 2.904   -26.701 12.442  1.0 95.311 280 A 1 
ATOM 2046 C CA  . GLU A ? 280 ? 2.031   -26.821 11.305  1.0 95.849 280 A 1 
ATOM 2047 C C   . GLU A ? 280 ? 1.069   -25.649 11.427  1.0 96.263 280 A 1 
ATOM 2048 O O   . GLU A ? 280 ? 0.951   -25.036 12.485  1.0 95.449 280 A 1 
ATOM 2049 C CB  . GLU A ? 280 ? 1.259   -28.138 11.305  1.0 94.909 280 A 1 
ATOM 2050 C CG  . GLU A ? 280 ? 2.186   -29.361 11.168  1.0 91.896 280 A 1 
ATOM 2051 C CD  . GLU A ? 280 ? 1.441   -30.634 10.783  1.0 90.679 280 A 1 
ATOM 2052 O OE1 . GLU A ? 280 ? 0.375   -30.881 11.389  1.0 83.031 280 A 1 
ATOM 2053 O OE2 . GLU A ? 280 ? 1.924   -31.332 9.873   1.0 80.728 280 A 1 
ATOM 2054 N N   . TYR A ? 281 ? 0.377   -25.319 10.367  1.0 96.98  281 A 1 
ATOM 2055 C CA  . TYR A ? 281 ? -0.541  -24.186 10.380  1.0 97.23  281 A 1 
ATOM 2056 C C   . TYR A ? 281 ? -1.885  -24.507 9.757   1.0 97.249 281 A 1 
ATOM 2057 O O   . TYR A ? 281 ? -2.025  -25.468 8.984   1.0 97.113 281 A 1 
ATOM 2058 C CB  . TYR A ? 281 ? 0.071   -23.002 9.627   1.0 97.042 281 A 1 
ATOM 2059 C CG  . TYR A ? 281 ? 1.383   -22.578 10.237  1.0 96.86  281 A 1 
ATOM 2060 C CD1 . TYR A ? 281 ? 1.454   -21.457 11.072  1.0 96.114 281 A 1 
ATOM 2061 C CD2 . TYR A ? 281 ? 2.547   -23.294 10.002  1.0 96.235 281 A 1 
ATOM 2062 C CE1 . TYR A ? 281 ? 2.645   -21.084 11.663  1.0 95.067 281 A 1 
ATOM 2063 C CE2 . TYR A ? 281 ? 3.751   -22.919 10.596  1.0 95.41  281 A 1 
ATOM 2064 C CZ  . TYR A ? 281 ? 3.784   -21.838 11.447  1.0 94.556 281 A 1 
ATOM 2065 O OH  . TYR A ? 281 ? 4.977   -21.461 12.013  1.0 93.285 281 A 1 
ATOM 2066 N N   . GLU A ? 282 ? -2.911  -23.716 10.089  1.0 97.504 282 A 1 
ATOM 2067 C CA  . GLU A ? 282 ? -4.250  -23.892 9.554   1.0 97.219 282 A 1 
ATOM 2068 C C   . GLU A ? 282 ? -4.802  -22.531 9.143   1.0 97.052 282 A 1 
ATOM 2069 O O   . GLU A ? 282 ? -4.905  -21.626 9.971   1.0 96.284 282 A 1 
ATOM 2070 C CB  . GLU A ? 282 ? -5.170  -24.553 10.567  1.0 96.493 282 A 1 
ATOM 2071 C CG  . GLU A ? 282 ? -6.539  -24.865 10.023  1.0 93.259 282 A 1 
ATOM 2072 C CD  . GLU A ? 282 ? -7.503  -25.361 11.099  1.0 91.265 282 A 1 
ATOM 2073 O OE1 . GLU A ? 282 ? -7.031  -25.930 12.113  1.0 82.889 282 A 1 
ATOM 2074 O OE2 . GLU A ? 282 ? -8.726  -25.165 10.937  1.0 79.757 282 A 1 
ATOM 2075 N N   . VAL A ? 283 ? -5.176  -22.402 7.880   1.0 97.106 283 A 1 
ATOM 2076 C CA  . VAL A ? 283 ? -5.754  -21.173 7.387   1.0 96.421 283 A 1 
ATOM 2077 C C   . VAL A ? 283 ? -7.219  -21.134 7.859   1.0 94.666 283 A 1 
ATOM 2078 O O   . VAL A ? 283 ? -7.967  -22.038 7.582   1.0 93.454 283 A 1 
ATOM 2079 C CB  . VAL A ? 283 ? -5.736  -21.110 5.857   1.0 96.073 283 A 1 
ATOM 2080 C CG1 . VAL A ? 283 ? -4.296  -21.104 5.369   1.0 96.165 283 A 1 
ATOM 2081 C CG2 . VAL A ? 283 ? -6.454  -19.851 5.370   1.0 95.196 283 A 1 
ATOM 2082 N N   . HIS A ? 284 ? -7.583  -20.071 8.599   1.0 94.097 284 A 1 
ATOM 2083 C CA  . HIS A ? 284 ? -8.948  -19.939 9.096   1.0 90.583 284 A 1 
ATOM 2084 C C   . HIS A ? 284 ? -9.886  -19.372 8.062   1.0 88.52  284 A 1 
ATOM 2085 O O   . HIS A ? 284 ? -11.012 -19.806 7.949   1.0 84.268 284 A 1 
ATOM 2086 C CB  . HIS A ? 284 ? -9.005  -19.055 10.348  1.0 88.551 284 A 1 
ATOM 2087 C CG  . HIS A ? 284 ? -8.568  -19.750 11.597  1.0 82.178 284 A 1 
ATOM 2088 N ND1 . HIS A ? 284 ? -8.785  -21.077 11.806  1.0 71.601 284 A 1 
ATOM 2089 C CD2 . HIS A ? 284 ? -7.951  -19.255 12.691  1.0 72.226 284 A 1 
ATOM 2090 C CE1 . HIS A ? 284 ? -8.308  -21.402 13.004  1.0 72.1   284 A 1 
ATOM 2091 N NE2 . HIS A ? 284 ? -7.794  -20.316 13.559  1.0 70.301 284 A 1 
ATOM 2092 N N   . THR A ? 285 ? -9.412  -18.377 7.308   1.0 91.01  285 A 1 
ATOM 2093 C CA  . THR A ? 285 ? -10.276 -17.730 6.344   1.0 90.335 285 A 1 
ATOM 2094 C C   . THR A ? 285 ? -9.499  -16.840 5.388   1.0 92.053 285 A 1 
ATOM 2095 O O   . THR A ? 285 ? -8.432  -16.342 5.706   1.0 91.73  285 A 1 
ATOM 2096 C CB  . THR A ? 285 ? -11.342 -16.873 7.050   1.0 87.359 285 A 1 
ATOM 2097 O OG1 . THR A ? 285 ? -12.258 -16.349 6.104   1.0 76.785 285 A 1 
ATOM 2098 C CG2 . THR A ? 285 ? -10.675 -15.722 7.800   1.0 77.806 285 A 1 
ATOM 2099 N N   . ILE A ? 286 ? -10.055 -16.681 4.187   1.0 91.363 286 A 1 
ATOM 2100 C CA  . ILE A ? 286 ? -9.515  -15.773 3.181   1.0 91.568 286 A 1 
ATOM 2101 C C   . ILE A ? 286 ? -10.754 -15.265 2.453   1.0 90.563 286 A 1 
ATOM 2102 O O   . ILE A ? 286 ? -11.404 -16.040 1.742   1.0 88.518 286 A 1 
ATOM 2103 C CB  . ILE A ? 286 ? -8.592  -16.475 2.155   1.0 91.805 286 A 1 
ATOM 2104 C CG1 . ILE A ? 286 ? -7.372  -17.049 2.851   1.0 86.869 286 A 1 
ATOM 2105 C CG2 . ILE A ? 286 ? -8.158  -15.478 1.070   1.0 86.762 286 A 1 
ATOM 2106 C CD1 . ILE A ? 286 ? -6.404  -17.737 1.915   1.0 86.059 286 A 1 
ATOM 2107 N N   . ALA A ? 287 ? -11.122 -14.017 2.694   1.0 91.639 287 A 1 
ATOM 2108 C CA  . ALA A ? 287 ? -12.313 -13.468 2.079   1.0 90.835 287 A 1 
ATOM 2109 C C   . ALA A ? 287 ? -11.984 -12.154 1.371   1.0 91.77  287 A 1 
ATOM 2110 O O   . ALA A ? 287 ? -11.191 -11.359 1.864   1.0 91.691 287 A 1 
ATOM 2111 C CB  . ALA A ? 287 ? -13.382 -13.223 3.136   1.0 89.21  287 A 1 
ATOM 2112 N N   . VAL A ? 288 ? -12.603 -11.961 0.219   1.0 91.153 288 A 1 
ATOM 2113 C CA  . VAL A ? 288 ? -12.396 -10.738 -0.568  1.0 91.34  288 A 1 
ATOM 2114 C C   . VAL A ? 288 ? -13.736 -10.237 -1.088  1.0 90.164 288 A 1 
ATOM 2115 O O   . VAL A ? 288 ? -14.506 -11.005 -1.655  1.0 88.539 288 A 1 
ATOM 2116 C CB  . VAL A ? 288 ? -11.476 -10.976 -1.775  1.0 91.795 288 A 1 
ATOM 2117 C CG1 . VAL A ? 288 ? -10.122 -11.504 -1.309  1.0 91.408 288 A 1 
ATOM 2118 C CG2 . VAL A ? 288 ? -11.311 -9.673  -2.555  1.0 91.386 288 A 1 
ATOM 2119 N N   . ASP A ? 289 ? -14.009 -8.960  -0.869  1.0 90.738 289 A 1 
ATOM 2120 C CA  . ASP A ? 289 ? -15.240 -8.353  -1.343  1.0 89.567 289 A 1 
ATOM 2121 C C   . ASP A ? 289 ? -15.346 -8.626  -2.846  1.0 89.015 289 A 1 
ATOM 2122 O O   . ASP A ? 289 ? -14.391 -8.439  -3.584  1.0 88.885 289 A 1 
ATOM 2123 C CB  . ASP A ? 289 ? -15.212 -6.844  -1.059  1.0 88.033 289 A 1 
ATOM 2124 C CG  . ASP A ? 289 ? -16.491 -6.150  -1.495  1.0 87.086 289 A 1 
ATOM 2125 O OD1 . ASP A ? 289 ? -16.929 -6.332  -2.639  1.0 82.404 289 A 1 
ATOM 2126 O OD2 . ASP A ? 289 ? -17.025 -5.377  -0.656  1.0 81.353 289 A 1 
ATOM 2127 N N   . PRO A ? 290 ? -16.500 -9.119  -3.331  1.0 88.032 290 A 1 
ATOM 2128 C CA  . PRO A ? 290 ? -16.718 -9.452  -4.737  1.0 86.602 290 A 1 
ATOM 2129 C C   . PRO A ? 290 ? -16.321 -8.355  -5.705  1.0 86.637 290 A 1 
ATOM 2130 O O   . PRO A ? 290 ? -15.805 -8.610  -6.790  1.0 85.56  290 A 1 
ATOM 2131 C CB  . PRO A ? 290 ? -18.205 -9.754  -4.800  1.0 84.571 290 A 1 
ATOM 2132 C CG  . PRO A ? 290 ? -18.472 -10.324 -3.451  1.0 84.22  290 A 1 
ATOM 2133 C CD  . PRO A ? 290 ? -17.706 -9.450  -2.515  1.0 87.464 290 A 1 
ATOM 2134 N N   . ALA A ? 291 ? -16.540 -7.100  -5.282  1.0 86.43  291 A 1 
ATOM 2135 C CA  . ALA A ? 291 ? -16.202 -5.968  -6.138  1.0 85.627 291 A 1 
ATOM 2136 C C   . ALA A ? 291 ? -14.704 -5.792  -6.340  1.0 86.252 291 A 1 
ATOM 2137 O O   . ALA A ? 291 ? -14.273 -5.054  -7.218  1.0 85.299 291 A 1 
ATOM 2138 C CB  . ALA A ? 291 ? -16.780 -4.680  -5.541  1.0 84.237 291 A 1 
ATOM 2139 N N   . TYR A ? 292 ? -13.897 -6.463  -5.493  1.0 87.431 292 A 1 
ATOM 2140 C CA  . TYR A ? 292 ? -12.434 -6.363  -5.560  1.0 87.998 292 A 1 
ATOM 2141 C C   . TYR A ? 292 ? -11.772 -7.674  -5.955  1.0 88.051 292 A 1 
ATOM 2142 O O   . TYR A ? 292 ? -10.551 -7.808  -5.794  1.0 87.302 292 A 1 
ATOM 2143 C CB  . TYR A ? 292 ? -11.872 -5.841  -4.250  1.0 88.166 292 A 1 
ATOM 2144 C CG  . TYR A ? 292 ? -12.257 -4.395  -3.985  1.0 87.956 292 A 1 
ATOM 2145 C CD1 . TYR A ? 292 ? -11.395 -3.369  -4.388  1.0 87.059 292 A 1 
ATOM 2146 C CD2 . TYR A ? 292 ? -13.463 -4.054  -3.400  1.0 87.43  292 A 1 
ATOM 2147 C CE1 . TYR A ? 292 ? -11.740 -2.041  -4.199  1.0 85.53  292 A 1 
ATOM 2148 C CE2 . TYR A ? 292 ? -13.817 -2.735  -3.197  1.0 86.199 292 A 1 
ATOM 2149 C CZ  . TYR A ? 292 ? -12.945 -1.731  -3.596  1.0 85.323 292 A 1 
ATOM 2150 O OH  . TYR A ? 292 ? -13.278 -0.406  -3.416  1.0 83.518 292 A 1 
ATOM 2151 N N   . ARG A ? 293 ? -12.572 -8.628  -6.450  1.0 87.783 293 A 1 
ATOM 2152 C CA  . ARG A ? 293 ? -11.988 -9.901  -6.878  1.0 87.379 293 A 1 
ATOM 2153 C C   . ARG A ? 293 ? -11.398 -9.754  -8.276  1.0 86.789 293 A 1 
ATOM 2154 O O   . ARG A ? 293 ? -11.723 -8.828  -9.011  1.0 84.441 293 A 1 
ATOM 2155 C CB  . ARG A ? 293 ? -13.046 -11.008 -6.848  1.0 85.595 293 A 1 
ATOM 2156 C CG  . ARG A ? 293 ? -13.519 -11.337 -5.454  1.0 81.681 293 A 1 
ATOM 2157 C CD  . ARG A ? 293 ? -14.633 -12.349 -5.437  1.0 80.617 293 A 1 
ATOM 2158 N NE  . ARG A ? 293 ? -15.107 -12.532 -4.064  1.0 77.448 293 A 1 
ATOM 2159 C CZ  . ARG A ? 293 ? -16.171 -13.265 -3.743  1.0 76.801 293 A 1 
ATOM 2160 N NH1 . ARG A ? 293 ? -16.868 -13.902 -4.689  1.0 71.501 293 A 1 
ATOM 2161 N NH2 . ARG A ? 293 ? -16.551 -13.359 -2.485  1.0 69.344 293 A 1 
ATOM 2162 N N   . GLY A ? 294 ? -10.511 -10.671 -8.618  1.0 87.843 294 A 1 
ATOM 2163 C CA  . GLY A ? 294 ? -9.887  -10.629 -9.926  1.0 87.043 294 A 1 
ATOM 2164 C C   . GLY A ? 294 ? -8.711  -9.676  -9.978  1.0 87.314 294 A 1 
ATOM 2165 O O   . GLY A ? 294 ? -8.113  -9.495  -11.024 1.0 85.772 294 A 1 
ATOM 2166 N N   . ARG A ? 295 ? -8.359  -9.079  -8.825  1.0 85.814 295 A 1 
ATOM 2167 C CA  . ARG A ? 295 ? -7.251  -8.132  -8.727  1.0 86.039 295 A 1 
ATOM 2168 C C   . ARG A ? 295 ? -6.066  -8.715  -7.991  1.0 87.006 295 A 1 
ATOM 2169 O O   . ARG A ? 295 ? -5.092  -8.004  -7.697  1.0 86.205 295 A 1 
ATOM 2170 C CB  . ARG A ? 295 ? -7.711  -6.843  -8.039  1.0 83.379 295 A 1 
ATOM 2171 C CG  . ARG A ? 295 ? -8.806  -6.089  -8.826  1.0 80.709 295 A 1 
ATOM 2172 C CD  . ARG A ? 295 ? -9.073  -4.729  -8.195  1.0 78.378 295 A 1 
ATOM 2173 N NE  . ARG A ? 295 ? -7.824  -3.963  -8.072  1.0 75.987 295 A 1 
ATOM 2174 C CZ  . ARG A ? 295 ? -7.725  -2.780  -7.501  1.0 74.428 295 A 1 
ATOM 2175 N NH1 . ARG A ? 295 ? -8.813  -2.220  -6.967  1.0 69.52  295 A 1 
ATOM 2176 N NH2 . ARG A ? 295 ? -6.558  -2.145  -7.475  1.0 67.58  295 A 1 
ATOM 2177 N N   . GLY A ? 296 ? -6.146  -9.997  -7.685  1.0 90.627 296 A 1 
ATOM 2178 C CA  . GLY A ? 296 ? -5.040  -10.655 -6.998  1.0 90.884 296 A 1 
ATOM 2179 C C   . GLY A ? 296 ? -5.009  -10.406 -5.501  1.0 92.293 296 A 1 
ATOM 2180 O O   . GLY A ? 296 ? -4.015  -10.690 -4.851  1.0 92.191 296 A 1 
ATOM 2181 N N   . VAL A ? 297 ? -6.103  -9.904  -4.934  1.0 92.515 297 A 1 
ATOM 2182 C CA  . VAL A ? 297 ? -6.177  -9.635  -3.508  1.0 93.113 297 A 1 
ATOM 2183 C C   . VAL A ? 297 ? -6.062  -10.914 -2.707  1.0 93.965 297 A 1 
ATOM 2184 O O   . VAL A ? 297 ? -5.339  -10.990 -1.716  1.0 94.234 297 A 1 
ATOM 2185 C CB  . VAL A ? 297 ? -7.479  -8.905  -3.131  1.0 92.444 297 A 1 
ATOM 2186 C CG1 . VAL A ? 297 ? -7.550  -7.576  -3.888  1.0 91.534 297 A 1 
ATOM 2187 C CG2 . VAL A ? 297 ? -7.531  -8.683  -1.624  1.0 92.288 297 A 1 
ATOM 2188 N N   . GLY A ? 298 ? -6.775  -11.951 -3.148  1.0 94.252 298 A 1 
ATOM 2189 C CA  . GLY A ? 298 ? -6.738  -13.228 -2.470  1.0 94.235 298 A 1 
ATOM 2190 C C   . GLY A ? 298 ? -5.331  -13.803 -2.464  1.0 95.038 298 A 1 
ATOM 2191 O O   . GLY A ? 298 ? -4.890  -14.373 -1.469  1.0 95.324 298 A 1 
ATOM 2192 N N   . ARG A ? 299 ? -4.642  -13.669 -3.590  1.0 94.613 299 A 1 
ATOM 2193 C CA  . ARG A ? 299 ? -3.261  -14.186 -3.693  1.0 94.367 299 A 1 
ATOM 2194 C C   . ARG A ? 299 ? -2.324  -13.444 -2.748  1.0 94.326 299 A 1 
ATOM 2195 O O   . ARG A ? 299 ? -1.454  -14.045 -2.134  1.0 94.716 299 A 1 
ATOM 2196 C CB  . ARG A ? 299 ? -2.764  -14.071 -5.140  1.0 94.356 299 A 1 
ATOM 2197 C CG  . ARG A ? 299 ? -1.314  -14.528 -5.322  1.0 91.993 299 A 1 
ATOM 2198 C CD  . ARG A ? 299 ? -0.878  -14.368 -6.748  1.0 88.611 299 A 1 
ATOM 2199 N NE  . ARG A ? 299 ? -1.619  -15.250 -7.653  1.0 80.53  299 A 1 
ATOM 2200 C CZ  . ARG A ? 299 ? -1.438  -16.553 -7.761  1.0 76.234 299 A 1 
ATOM 2201 N NH1 . ARG A ? 299 ? -0.505  -17.163 -7.059  1.0 67.259 299 A 1 
ATOM 2202 N NH2 . ARG A ? 299 ? -2.200  -17.265 -8.600  1.0 68.235 299 A 1 
ATOM 2203 N N   . ARG A ? 300 ? -2.509  -12.113 -2.657  1.0 94.101 300 A 1 
ATOM 2204 C CA  . ARG A ? 300 ? -1.653  -11.320 -1.784  1.0 92.843 300 A 1 
ATOM 2205 C C   . ARG A ? 300 ? -1.898  -11.633 -0.333  1.0 93.384 300 A 1 
ATOM 2206 O O   . ARG A ? 300 ? -0.961  -11.709 0.464   1.0 93.202 300 A 1 
ATOM 2207 C CB  . ARG A ? 300 ? -1.836  -9.832  -2.057  1.0 91.706 300 A 1 
ATOM 2208 C CG  . ARG A ? 300 ? -1.341  -9.380  -3.449  1.0 86.867 300 A 1 
ATOM 2209 C CD  . ARG A ? 300 ? -1.646  -7.905  -3.687  1.0 81.896 300 A 1 
ATOM 2210 N NE  . ARG A ? 300 ? -0.952  -7.062  -2.707  1.0 78.252 300 A 1 
ATOM 2211 C CZ  . ARG A ? 300 ? -1.188  -5.788  -2.534  1.0 76.585 300 A 1 
ATOM 2212 N NH1 . ARG A ? 300 ? -2.143  -5.176  -3.267  1.0 70.245 300 A 1 
ATOM 2213 N NH2 . ARG A ? 300 ? -0.544  -5.088  -1.607  1.0 68.327 300 A 1 
ATOM 2214 N N   . LEU A ? 301 ? -3.185  -11.834 0.017   1.0 95.41  301 A 1 
ATOM 2215 C CA  . LEU A ? 301 ? -3.544  -12.175 1.392   1.0 95.858 301 A 1 
ATOM 2216 C C   . LEU A ? 301 ? -2.936  -13.527 1.761   1.0 96.108 301 A 1 
ATOM 2217 O O   . LEU A ? 301 ? -2.318  -13.693 2.801   1.0 95.725 301 A 1 
ATOM 2218 C CB  . LEU A ? 301 ? -5.063  -12.229 1.571   1.0 95.852 301 A 1 
ATOM 2219 C CG  . LEU A ? 301 ? -5.785  -10.871 1.579   1.0 95.526 301 A 1 
ATOM 2220 C CD1 . LEU A ? 301 ? -5.368  -10.079 2.820   1.0 95.099 301 A 1 
ATOM 2221 C CD2 . LEU A ? 301 ? -7.298  -11.097 1.582   1.0 95.225 301 A 1 
ATOM 2222 N N   . LEU A ? 302 ? -3.124  -14.512 0.859   1.0 95.802 302 A 1 
ATOM 2223 C CA  . LEU A ? 302 ? -2.579  -15.857 1.092   1.0 95.945 302 A 1 
ATOM 2224 C C   . LEU A ? 302 ? -1.056  -15.788 1.218   1.0 95.718 302 A 1 
ATOM 2225 O O   . LEU A ? 302 ? -0.472  -16.513 2.020   1.0 95.87  302 A 1 
ATOM 2226 C CB  . LEU A ? 302 ? -2.981  -16.779 -0.057  1.0 96.325 302 A 1 
ATOM 2227 C CG  . LEU A ? 302 ? -2.442  -18.211 0.029   1.0 96.334 302 A 1 
ATOM 2228 C CD1 . LEU A ? 302 ? -2.830  -18.840 1.379   1.0 95.936 302 A 1 
ATOM 2229 C CD2 . LEU A ? 302 ? -2.991  -19.036 -1.123  1.0 95.721 302 A 1 
ATOM 2230 N N   . GLY A ? 303 ? -0.442  -14.927 0.434   1.0 95.284 303 A 1 
ATOM 2231 C CA  . GLY A ? 303 ? 1.007   -14.765 0.476   1.0 93.959 303 A 1 
ATOM 2232 C C   . GLY A ? 303 ? 1.504   -14.378 1.868   1.0 94.151 303 A 1 
ATOM 2233 O O   . GLY A ? 303 ? 2.530   -14.865 2.339   1.0 93.991 303 A 1 
ATOM 2234 N N   . GLU A ? 304 ? 0.734   -13.499 2.538   1.0 93.657 304 A 1 
ATOM 2235 C CA  . GLU A ? 304 ? 1.097   -13.063 3.882   1.0 92.423 304 A 1 
ATOM 2236 C C   . GLU A ? 304 ? 1.010   -14.227 4.854   1.0 93.134 304 A 1 
ATOM 2237 O O   . GLU A ? 304 ? 1.872   -14.381 5.741   1.0 92.669 304 A 1 
ATOM 2238 C CB  . GLU A ? 304 ? 0.184   -11.922 4.342   1.0 91.375 304 A 1 
ATOM 2239 C CG  . GLU A ? 304 ? 0.364   -10.645 3.535   1.0 85.748 304 A 1 
ATOM 2240 C CD  . GLU A ? 304 ? 1.808   -10.175 3.548   1.0 83.409 304 A 1 
ATOM 2241 O OE1 . GLU A ? 304 ? 2.381   -10.033 4.639   1.0 77.538 304 A 1 
ATOM 2242 O OE2 . GLU A ? 304 ? 2.348   -9.946  2.441   1.0 74.584 304 A 1 
ATOM 2243 N N   . LEU A ? 305 ? -0.039  -15.046 4.704   1.0 95.619 305 A 1 
ATOM 2244 C CA  . LEU A ? 305 ? -0.226  -16.184 5.582   1.0 96.191 305 A 1 
ATOM 2245 C C   . LEU A ? 305 ? 0.871   -17.224 5.380   1.0 96.322 305 A 1 
ATOM 2246 O O   . LEU A ? 305 ? 1.365   -17.835 6.326   1.0 96.001 305 A 1 
ATOM 2247 C CB  . LEU A ? 305 ? -1.580  -16.833 5.355   1.0 96.334 305 A 1 
ATOM 2248 C CG  . LEU A ? 305 ? -2.821  -15.921 5.538   1.0 95.846 305 A 1 
ATOM 2249 C CD1 . LEU A ? 305 ? -2.688  -15.088 6.831   1.0 94.925 305 A 1 
ATOM 2250 C CD2 . LEU A ? 305 ? -4.071  -16.772 5.581   1.0 95.694 305 A 1 
ATOM 2251 N N   . LEU A ? 306 ? 1.274   -17.437 4.113   1.0 96.088 306 A 1 
ATOM 2252 C CA  . LEU A ? 306 ? 2.341   -18.381 3.808   1.0 95.813 306 A 1 
ATOM 2253 C C   . LEU A ? 306 ? 3.673   -17.920 4.380   1.0 95.465 306 A 1 
ATOM 2254 O O   . LEU A ? 306 ? 4.450   -18.716 4.892   1.0 94.894 306 A 1 
ATOM 2255 C CB  . LEU A ? 306 ? 2.481   -18.581 2.295   1.0 95.63  306 A 1 
ATOM 2256 C CG  . LEU A ? 306 ? 1.264   -19.184 1.559   1.0 94.558 306 A 1 
ATOM 2257 C CD1 . LEU A ? 306 ? 0.859   -20.487 2.219   1.0 92.082 306 A 1 
ATOM 2258 C CD2 . LEU A ? 306 ? 1.620   -19.419 0.095   1.0 93.252 306 A 1 
ATOM 2259 N N   . ASP A ? 307 ? 3.903   -16.600 4.327   1.0 93.965 307 A 1 
ATOM 2260 C CA  . ASP A ? 307 ? 5.153   -16.039 4.874   1.0 92.254 307 A 1 
ATOM 2261 C C   . ASP A ? 307 ? 5.208   -16.266 6.379   1.0 91.859 307 A 1 
ATOM 2262 O O   . ASP A ? 307 ? 6.258   -16.581 6.928   1.0 91.035 307 A 1 
ATOM 2263 C CB  . ASP A ? 307 ? 5.272   -14.547 4.566   1.0 91.154 307 A 1 
ATOM 2264 C CG  . ASP A ? 307 ? 5.615   -14.287 3.099   1.0 88.715 307 A 1 
ATOM 2265 O OD1 . ASP A ? 307 ? 6.146   -15.202 2.439   1.0 85.113 307 A 1 
ATOM 2266 O OD2 . ASP A ? 307 ? 5.343   -13.163 2.627   1.0 84.09  307 A 1 
ATOM 2267 N N   . PHE A ? 308 ? 4.054   -16.101 7.051   1.0 93.019 308 A 1 
ATOM 2268 C CA  . PHE A ? 308 ? 3.984   -16.310 8.493   1.0 92.806 308 A 1 
ATOM 2269 C C   . PHE A ? 308 ? 4.270   -17.775 8.846   1.0 93.294 308 A 1 
ATOM 2270 O O   . PHE A ? 308 ? 4.950   -18.058 9.817   1.0 92.848 308 A 1 
ATOM 2271 C CB  . PHE A ? 308 ? 2.605   -15.905 9.024   1.0 93.122 308 A 1 
ATOM 2272 C CG  . PHE A ? 308 ? 2.414   -16.173 10.492  1.0 93.034 308 A 1 
ATOM 2273 C CD1 . PHE A ? 308 ? 2.990   -15.324 11.442  1.0 91.488 308 A 1 
ATOM 2274 C CD2 . PHE A ? 308 ? 1.687   -17.277 10.913  1.0 92.212 308 A 1 
ATOM 2275 C CE1 . PHE A ? 308 ? 2.817   -15.561 12.807  1.0 89.808 308 A 1 
ATOM 2276 C CE2 . PHE A ? 308 ? 1.526   -17.521 12.276  1.0 91.397 308 A 1 
ATOM 2277 C CZ  . PHE A ? 308 ? 2.084   -16.652 13.207  1.0 89.891 308 A 1 
ATOM 2278 N N   . ALA A ? 309 ? 3.750   -18.689 8.040   1.0 94.701 309 A 1 
ATOM 2279 C CA  . ALA A ? 309 ? 3.921   -20.108 8.277   1.0 94.659 309 A 1 
ATOM 2280 C C   . ALA A ? 309 ? 5.332   -20.593 7.963   1.0 94.328 309 A 1 
ATOM 2281 O O   . ALA A ? 309 ? 5.754   -21.664 8.437   1.0 93.245 309 A 1 
ATOM 2282 C CB  . ALA A ? 309 ? 2.899   -20.908 7.458   1.0 94.962 309 A 1 
ATOM 2283 N N   . GLY A ? 310 ? 6.055   -19.819 7.194   1.0 93.718 310 A 1 
ATOM 2284 C CA  . GLY A ? 310 ? 7.419   -20.192 6.849   1.0 92.588 310 A 1 
ATOM 2285 C C   . GLY A ? 310 ? 7.498   -21.517 6.123   1.0 93.362 310 A 1 
ATOM 2286 O O   . GLY A ? 310 ? 6.847   -21.694 5.099   1.0 92.205 310 A 1 
ATOM 2287 N N   . SER A ? 311 ? 8.269   -22.446 6.646   1.0 93.619 311 A 1 
ATOM 2288 C CA  . SER A ? 311 ? 8.453   -23.737 5.998   1.0 93.037 311 A 1 
ATOM 2289 C C   . SER A ? 311 ? 7.505   -24.814 6.526   1.0 93.742 311 A 1 
ATOM 2290 O O   . SER A ? 311 ? 7.551   -25.951 6.105   1.0 92.173 311 A 1 
ATOM 2291 C CB  . SER A ? 311 ? 9.893   -24.217 6.159   1.0 91.114 311 A 1 
ATOM 2292 O OG  . SER A ? 311 ? 10.224  -24.355 7.543   1.0 82.883 311 A 1 
ATOM 2293 N N   . GLY A ? 312 ? 6.617   -24.418 7.435   1.0 95.27  312 A 1 
ATOM 2294 C CA  . GLY A ? 312 ? 5.681   -25.396 8.004   1.0 95.165 312 A 1 
ATOM 2295 C C   . GLY A ? 312 ? 4.597   -25.859 7.068   1.0 96.098 312 A 1 
ATOM 2296 O O   . GLY A ? 312 ? 4.262   -25.183 6.107   1.0 95.536 312 A 1 
ATOM 2297 N N   . ALA A ? 313 ? 4.035   -27.033 7.357   1.0 96.503 313 A 1 
ATOM 2298 C CA  . ALA A ? 313 ? 2.944   -27.572 6.562   1.0 96.803 313 A 1 
ATOM 2299 C C   . ALA A ? 313 ? 1.694   -26.746 6.867   1.0 97.176 313 A 1 
ATOM 2300 O O   . ALA A ? 313 ? 1.485   -26.312 8.004   1.0 96.564 313 A 1 
ATOM 2301 C CB  . ALA A ? 313 ? 2.698   -29.020 6.916   1.0 96.08  313 A 1 
ATOM 2302 N N   . ILE A ? 314 ? 0.842   -26.535 5.870   1.0 97.38  314 A 1 
ATOM 2303 C CA  . ILE A ? 314 ? -0.349  -25.720 6.051   1.0 97.718 314 A 1 
ATOM 2304 C C   . ILE A ? 314 ? -1.608  -26.441 5.591   1.0 97.815 314 A 1 
ATOM 2305 O O   . ILE A ? 314 ? -1.608  -27.094 4.548   1.0 97.562 314 A 1 
ATOM 2306 C CB  . ILE A ? 314 ? -0.252  -24.397 5.259   1.0 97.629 314 A 1 
ATOM 2307 C CG1 . ILE A ? 314 ? 1.033   -23.645 5.621   1.0 96.908 314 A 1 
ATOM 2308 C CG2 . ILE A ? 314 ? -1.486  -23.521 5.556   1.0 97.167 314 A 1 
ATOM 2309 C CD1 . ILE A ? 314 ? 1.313   -22.455 4.744   1.0 95.53  314 A 1 
ATOM 2310 N N   . TYR A ? 315 ? -2.678  -26.307 6.358   1.0 97.755 315 A 1 
ATOM 2311 C CA  . TYR A ? 315 ? -3.950  -26.939 6.039   1.0 97.629 315 A 1 
ATOM 2312 C C   . TYR A ? 315 ? -5.023  -25.889 5.841   1.0 97.529 315 A 1 
ATOM 2313 O O   . TYR A ? 315 ? -4.932  -24.796 6.375   1.0 97.059 315 A 1 
ATOM 2314 C CB  . TYR A ? 315 ? -4.393  -27.879 7.167   1.0 97.214 315 A 1 
ATOM 2315 C CG  . TYR A ? 315 ? -3.438  -29.023 7.411   1.0 96.602 315 A 1 
ATOM 2316 C CD1 . TYR A ? 315 ? -3.664  -30.272 6.848   1.0 95.111 315 A 1 
ATOM 2317 C CD2 . TYR A ? 315 ? -2.310  -28.842 8.199   1.0 95.156 315 A 1 
ATOM 2318 C CE1 . TYR A ? 315 ? -2.780  -31.327 7.068   1.0 93.472 315 A 1 
ATOM 2319 C CE2 . TYR A ? 315 ? -1.419  -29.881 8.438   1.0 93.772 315 A 1 
ATOM 2320 C CZ  . TYR A ? 315 ? -1.660  -31.114 7.857   1.0 92.678 315 A 1 
ATOM 2321 O OH  . TYR A ? 315 ? -0.786  -32.155 8.059   1.0 91.219 315 A 1 
ATOM 2322 N N   . LEU A ? 316 ? -6.042  -26.217 5.065   1.0 97.46  316 A 1 
ATOM 2323 C CA  . LEU A ? 316 ? -7.172  -25.325 4.849   1.0 97.228 316 A 1 
ATOM 2324 C C   . LEU A ? 316 ? -8.354  -26.101 4.300   1.0 97.267 316 A 1 
ATOM 2325 O O   . LEU A ? 316 ? -8.221  -27.220 3.816   1.0 97.12  316 A 1 
ATOM 2326 C CB  . LEU A ? 316 ? -6.796  -24.173 3.893   1.0 96.905 316 A 1 
ATOM 2327 C CG  . LEU A ? 316 ? -6.429  -24.550 2.442   1.0 96.909 316 A 1 
ATOM 2328 C CD1 . LEU A ? 316 ? -5.724  -23.344 1.814   1.0 95.596 316 A 1 
ATOM 2329 C CD2 . LEU A ? 316 ? -7.653  -24.918 1.606   1.0 95.816 316 A 1 
ATOM 2330 N N   . GLU A ? 317 ? -9.535  -25.481 4.387   1.0 96.505 317 A 1 
ATOM 2331 C CA  . GLU A ? 317 ? -10.749 -26.075 3.832   1.0 95.644 317 A 1 
ATOM 2332 C C   . GLU A ? 317 ? -11.273 -25.084 2.794   1.0 94.993 317 A 1 
ATOM 2333 O O   . GLU A ? 317 ? -11.106 -23.882 2.952   1.0 93.25  317 A 1 
ATOM 2334 C CB  . GLU A ? 317 ? -11.828 -26.277 4.898   1.0 94.43  317 A 1 
ATOM 2335 C CG  . GLU A ? 317 ? -11.576 -27.441 5.855   1.0 91.221 317 A 1 
ATOM 2336 C CD  . GLU A ? 317 ? -10.422 -27.160 6.804   1.0 89.88  317 A 1 
ATOM 2337 O OE1 . GLU A ? 317 ? -10.281 -25.995 7.246   1.0 82.77  317 A 1 
ATOM 2338 O OE2 . GLU A ? 317 ? -9.689  -28.114 7.131   1.0 82.153 317 A 1 
ATOM 2339 N N   . VAL A ? 318 ? -11.881 -25.608 1.745   1.0 95.187 318 A 1 
ATOM 2340 C CA  . VAL A ? 318 ? -12.442 -24.779 0.672   1.0 94.743 318 A 1 
ATOM 2341 C C   . VAL A ? 318 ? -13.637 -25.478 0.050   1.0 94.27  318 A 1 
ATOM 2342 O O   . VAL A ? 318 ? -13.638 -26.697 -0.113  1.0 94.681 318 A 1 
ATOM 2343 C CB  . VAL A ? 318 ? -11.394 -24.451 -0.407  1.0 94.587 318 A 1 
ATOM 2344 C CG1 . VAL A ? 318 ? -10.870 -25.728 -1.028  1.0 94.112 318 A 1 
ATOM 2345 C CG2 . VAL A ? 318 ? -12.012 -23.552 -1.470  1.0 94.165 318 A 1 
ATOM 2346 N N   . ARG A ? 319 ? -14.680 -24.719 -0.305  1.0 93.752 319 A 1 
ATOM 2347 C CA  . ARG A ? 319 ? -15.855 -25.288 -0.912  1.0 92.714 319 A 1 
ATOM 2348 C C   . ARG A ? 319 ? -15.486 -26.051 -2.181  1.0 93.758 319 A 1 
ATOM 2349 O O   . ARG A ? 319 ? -14.627 -25.621 -2.943  1.0 93.298 319 A 1 
ATOM 2350 C CB  . ARG A ? 319 ? -16.878 -24.205 -1.292  1.0 90.318 319 A 1 
ATOM 2351 C CG  . ARG A ? 319 ? -17.443 -23.443 -0.122  1.0 83.643 319 A 1 
ATOM 2352 C CD  . ARG A ? 319 ? -18.315 -22.284 -0.646  1.0 82.381 319 A 1 
ATOM 2353 N NE  . ARG A ? 319 ? -19.472 -22.778 -1.381  1.0 77.46  319 A 1 
ATOM 2354 C CZ  . ARG A ? 319 ? -20.614 -23.148 -0.803  1.0 74.405 319 A 1 
ATOM 2355 N NH1 . ARG A ? 319 ? -20.745 -23.122 0.502   1.0 66.742 319 A 1 
ATOM 2356 N NH2 . ARG A ? 319 ? -21.631 -23.570 -1.568  1.0 65.984 319 A 1 
ATOM 2357 N N   . THR A ? 320 ? -16.099 -27.202 -2.376  1.0 95.157 320 A 1 
ATOM 2358 C CA  . THR A ? 320 ? -15.813 -28.044 -3.535  1.0 95.849 320 A 1 
ATOM 2359 C C   . THR A ? 320 ? -16.265 -27.388 -4.845  1.0 95.642 320 A 1 
ATOM 2360 O O   . THR A ? 320 ? -15.820 -27.774 -5.918  1.0 94.965 320 A 1 
ATOM 2361 C CB  . THR A ? 320 ? -16.489 -29.413 -3.422  1.0 95.569 320 A 1 
ATOM 2362 O OG1 . THR A ? 320 ? -17.916 -29.256 -3.362  1.0 92.574 320 A 1 
ATOM 2363 C CG2 . THR A ? 320 ? -16.008 -30.103 -2.163  1.0 92.349 320 A 1 
ATOM 2364 N N   . ASP A ? 321 ? -17.144 -26.369 -4.730  1.0 94.181 321 A 1 
ATOM 2365 C CA  . ASP A ? 321 ? -17.629 -25.696 -5.925  1.0 92.058 321 A 1 
ATOM 2366 C C   . ASP A ? 321 ? -16.976 -24.325 -6.121  1.0 91.757 321 A 1 
ATOM 2367 O O   . ASP A ? 321 ? -17.378 -23.550 -6.973  1.0 90.59  321 A 1 
ATOM 2368 C CB  . ASP A ? 321 ? -19.154 -25.545 -5.889  1.0 89.002 321 A 1 
ATOM 2369 C CG  . ASP A ? 321 ? -19.646 -24.860 -4.626  1.0 85.44  321 A 1 
ATOM 2370 O OD1 . ASP A ? 321 ? -18.843 -24.198 -3.930  1.0 79.199 321 A 1 
ATOM 2371 O OD2 . ASP A ? 321 ? -20.858 -24.953 -4.340  1.0 81.014 321 A 1 
ATOM 2372 N N   . ASN A ? 322 ? -15.949 -24.020 -5.306  1.0 93.069 322 A 1 
ATOM 2373 C CA  . ASN A ? 322 ? -15.232 -22.755 -5.401  1.0 92.743 322 A 1 
ATOM 2374 C C   . ASN A ? 322 ? -13.983 -22.983 -6.248  1.0 94.344 322 A 1 
ATOM 2375 O O   . ASN A ? 322 ? -12.877 -23.107 -5.722  1.0 94.821 322 A 1 
ATOM 2376 C CB  . ASN A ? 322 ? -14.862 -22.254 -4.002  1.0 90.818 322 A 1 
ATOM 2377 C CG  . ASN A ? 322 ? -14.326 -20.839 -4.033  1.0 90.088 322 A 1 
ATOM 2378 O OD1 . ASN A ? 322 ? -13.823 -20.376 -5.069  1.0 84.677 322 A 1 
ATOM 2379 N ND2 . ASN A ? 322 ? -14.432 -20.135 -2.920  1.0 82.877 322 A 1 
ATOM 2380 N N   . GLU A ? 323 ? -14.195 -23.062 -7.565  1.0 93.871 323 A 1 
ATOM 2381 C CA  . GLU A ? 323 ? -13.098 -23.318 -8.492  1.0 94.472 323 A 1 
ATOM 2382 C C   . GLU A ? 323 ? -11.990 -22.282 -8.454  1.0 94.966 323 A 1 
ATOM 2383 O O   . GLU A ? 323 ? -10.814 -22.609 -8.589  1.0 95.232 323 A 1 
ATOM 2384 C CB  . GLU A ? 323 ? -13.645 -23.470 -9.930  1.0 94.313 323 A 1 
ATOM 2385 C CG  . GLU A ? 323 ? -14.670 -24.585 -10.035 1.0 85.666 323 A 1 
ATOM 2386 C CD  . GLU A ? 323 ? -15.211 -24.755 -11.454 1.0 76.494 323 A 1 
ATOM 2387 O OE1 . GLU A ? 323 ? -14.934 -23.879 -12.310 1.0 69.822 323 A 1 
ATOM 2388 O OE2 . GLU A ? 323 ? -15.882 -25.785 -11.719 1.0 64.932 323 A 1 
ATOM 2389 N N   . THR A ? 324 ? -12.381 -21.018 -8.272  1.0 93.553 324 A 1 
ATOM 2390 C CA  . THR A ? 324 ? -11.392 -19.956 -8.236  1.0 92.265 324 A 1 
ATOM 2391 C C   . THR A ? 324 ? -10.431 -20.079 -7.070  1.0 93.188 324 A 1 
ATOM 2392 O O   . THR A ? 324 ? -9.213  -19.981 -7.222  1.0 93.368 324 A 1 
ATOM 2393 C CB  . THR A ? 324 ? -12.053 -18.564 -8.143  1.0 89.554 324 A 1 
ATOM 2394 O OG1 . THR A ? 324 ? -12.918 -18.357 -9.279  1.0 82.919 324 A 1 
ATOM 2395 C CG2 . THR A ? 324 ? -11.010 -17.457 -8.129  1.0 83.038 324 A 1 
ATOM 2396 N N   . ALA A ? 325 ? -10.984 -20.360 -5.872  1.0 93.318 325 A 1 
ATOM 2397 C CA  . ALA A ? 325 ? -10.166 -20.521 -4.683  1.0 93.972 325 A 1 
ATOM 2398 C C   . ALA A ? 325 ? -9.271  -21.756 -4.784  1.0 95.531 325 A 1 
ATOM 2399 O O   . ALA A ? 325 ? -8.102  -21.732 -4.438  1.0 95.768 325 A 1 
ATOM 2400 C CB  . ALA A ? 325 ? -11.031 -20.609 -3.440  1.0 93.076 325 A 1 
ATOM 2401 N N   . ILE A ? 326 ? -9.841  -22.853 -5.286  1.0 95.481 326 A 1 
ATOM 2402 C CA  . ILE A ? 326 ? -9.115  -24.098 -5.436  1.0 96.382 326 A 1 
ATOM 2403 C C   . ILE A ? 326 ? -7.933  -23.918 -6.372  1.0 96.97  326 A 1 
ATOM 2404 O O   . ILE A ? 326 ? -6.812  -24.369 -6.091  1.0 97.132 326 A 1 
ATOM 2405 C CB  . ILE A ? 326 ? -10.031 -25.216 -5.964  1.0 96.427 326 A 1 
ATOM 2406 C CG1 . ILE A ? 326 ? -11.119 -25.523 -4.931  1.0 96.334 326 A 1 
ATOM 2407 C CG2 . ILE A ? 326 ? -9.216  -26.466 -6.265  1.0 96.482 326 A 1 
ATOM 2408 C CD1 . ILE A ? 326 ? -12.207 -26.449 -5.448  1.0 95.364 326 A 1 
ATOM 2409 N N   . ALA A ? 327 ? -8.158  -23.209 -7.487  1.0 96.565 327 A 1 
ATOM 2410 C CA  . ALA A ? 327 ? -7.090  -22.957 -8.457  1.0 96.297 327 A 1 
ATOM 2411 C C   . ALA A ? 327 ? -5.984  -22.118 -7.816  1.0 96.454 327 A 1 
ATOM 2412 O O   . ALA A ? 327 ? -4.811  -22.329 -8.064  1.0 96.544 327 A 1 
ATOM 2413 C CB  . ALA A ? 327 ? -7.641  -22.241 -9.681  1.0 95.694 327 A 1 
ATOM 2414 N N   . LEU A ? 328 ? -6.403  -21.137 -6.973  1.0 95.654 328 A 1 
ATOM 2415 C CA  . LEU A ? 328 ? -5.440  -20.273 -6.286  1.0 95.656 328 A 1 
ATOM 2416 C C   . LEU A ? 328 ? -4.553  -21.090 -5.354  1.0 96.499 328 A 1 
ATOM 2417 O O   . LEU A ? 328 ? -3.321  -20.981 -5.372  1.0 96.514 328 A 1 
ATOM 2418 C CB  . LEU A ? 328 ? -6.158  -19.179 -5.505  1.0 95.036 328 A 1 
ATOM 2419 C CG  . LEU A ? 328 ? -5.273  -18.362 -4.545  1.0 93.804 328 A 1 
ATOM 2420 C CD1 . LEU A ? 328 ? -4.090  -17.771 -5.311  1.0 91.558 328 A 1 
ATOM 2421 C CD2 . LEU A ? 328 ? -6.109  -17.256 -3.906  1.0 92.224 328 A 1 
ATOM 2422 N N   . TYR A ? 329 ? -5.187  -21.937 -4.532  1.0 97.301 329 A 1 
ATOM 2423 C CA  . TYR A ? 329 ? -4.451  -22.784 -3.602  1.0 97.513 329 A 1 
ATOM 2424 C C   . TYR A ? 329 ? -3.498  -23.740 -4.311  1.0 97.616 329 A 1 
ATOM 2425 O O   . TYR A ? 329 ? -2.344  -23.894 -3.902  1.0 97.293 329 A 1 
ATOM 2426 C CB  . TYR A ? 329 ? -5.389  -23.540 -2.688  1.0 97.382 329 A 1 
ATOM 2427 C CG  . TYR A ? 329 ? -6.310  -22.668 -1.877  1.0 97.122 329 A 1 
ATOM 2428 C CD1 . TYR A ? 329 ? -5.829  -21.485 -1.292  1.0 96.213 329 A 1 
ATOM 2429 C CD2 . TYR A ? 329 ? -7.646  -22.994 -1.654  1.0 96.242 329 A 1 
ATOM 2430 C CE1 . TYR A ? 329 ? -6.656  -20.652 -0.553  1.0 95.172 329 A 1 
ATOM 2431 C CE2 . TYR A ? 329 ? -8.481  -22.184 -0.908  1.0 95.332 329 A 1 
ATOM 2432 C CZ  . TYR A ? 329 ? -7.971  -21.006 -0.369  1.0 94.969 329 A 1 
ATOM 2433 O OH  . TYR A ? 329 ? -8.801  -20.202 0.368   1.0 93.428 329 A 1 
ATOM 2434 N N   . ARG A ? 330 ? -3.980  -24.336 -5.419  1.0 97.699 330 A 1 
ATOM 2435 C CA  . ARG A ? 330 ? -3.137  -25.284 -6.145  1.0 97.512 330 A 1 
ATOM 2436 C C   . ARG A ? 330 ? -1.938  -24.570 -6.778  1.0 97.319 330 A 1 
ATOM 2437 O O   . ARG A ? 330 ? -0.862  -25.167 -6.906  1.0 96.603 330 A 1 
ATOM 2438 C CB  . ARG A ? 330 ? -3.961  -25.972 -7.255  1.0 97.27  330 A 1 
ATOM 2439 C CG  . ARG A ? 330 ? -4.919  -27.006 -6.715  1.0 88.329 330 A 1 
ATOM 2440 C CD  . ARG A ? 330 ? -5.753  -27.638 -7.826  1.0 82.241 330 A 1 
ATOM 2441 N NE  . ARG A ? 330 ? -6.680  -28.641 -7.329  1.0 74.946 330 A 1 
ATOM 2442 C CZ  . ARG A ? 330 ? -7.665  -29.167 -8.027  1.0 69.226 330 A 1 
ATOM 2443 N NH1 . ARG A ? 330 ? -7.822  -28.839 -9.291  1.0 62.908 330 A 1 
ATOM 2444 N NH2 . ARG A ? 330 ? -8.485  -30.060 -7.487  1.0 60.537 330 A 1 
ATOM 2445 N N   . SER A ? 331 ? -2.118  -23.288 -7.105  1.0 96.791 331 A 1 
ATOM 2446 C CA  . SER A ? 331 ? -1.048  -22.525 -7.746  1.0 96.045 331 A 1 
ATOM 2447 C C   . SER A ? 331 ? 0.128   -22.270 -6.813  1.0 95.597 331 A 1 
ATOM 2448 O O   . SER A ? 331 ? 1.217   -21.951 -7.256  1.0 94.662 331 A 1 
ATOM 2449 C CB  . SER A ? 331 ? -1.563  -21.194 -8.293  1.0 95.218 331 A 1 
ATOM 2450 O OG  . SER A ? 331 ? -1.800  -20.236 -7.248  1.0 89.399 331 A 1 
ATOM 2451 N N   . VAL A ? 332 ? -0.111  -22.420 -5.485  1.0 96.247 332 A 1 
ATOM 2452 C CA  . VAL A ? 332 ? 0.945   -22.169 -4.519  1.0 95.546 332 A 1 
ATOM 2453 C C   . VAL A ? 332 ? 1.346   -23.438 -3.758  1.0 95.507 332 A 1 
ATOM 2454 O O   . VAL A ? 332 ? 1.989   -23.362 -2.723  1.0 94.379 332 A 1 
ATOM 2455 C CB  . VAL A ? 332 ? 0.567   -21.073 -3.512  1.0 94.793 332 A 1 
ATOM 2456 C CG1 . VAL A ? 332 ? 0.448   -19.739 -4.240  1.0 93.904 332 A 1 
ATOM 2457 C CG2 . VAL A ? 332 ? -0.739  -21.401 -2.800  1.0 93.454 332 A 1 
ATOM 2458 N N   . GLY A ? 333 ? 0.949   -24.592 -4.287  1.0 96.692 333 A 1 
ATOM 2459 C CA  . GLY A ? 333 ? 1.372   -25.846 -3.707  1.0 96.433 333 A 1 
ATOM 2460 C C   . GLY A ? 333 ? 0.398   -26.657 -2.873  1.0 97.222 333 A 1 
ATOM 2461 O O   . GLY A ? 333 ? 0.754   -27.738 -2.414  1.0 96.726 333 A 1 
ATOM 2462 N N   . PHE A ? 334 ? -0.803  -26.147 -2.659  1.0 97.403 334 A 1 
ATOM 2463 C CA  . PHE A ? 334 ? -1.797  -26.887 -1.888  1.0 97.759 334 A 1 
ATOM 2464 C C   . PHE A ? 334 ? -2.310  -28.064 -2.728  1.0 97.868 334 A 1 
ATOM 2465 O O   . PHE A ? 334 ? -2.483  -27.947 -3.948  1.0 97.414 334 A 1 
ATOM 2466 C CB  . PHE A ? 334 ? -2.985  -26.029 -1.468  1.0 97.817 334 A 1 
ATOM 2467 C CG  . PHE A ? 334 ? -2.702  -25.154 -0.276  1.0 97.958 334 A 1 
ATOM 2468 C CD1 . PHE A ? 334 ? -2.941  -25.615 1.004   1.0 97.699 334 A 1 
ATOM 2469 C CD2 . PHE A ? 334 ? -2.170  -23.879 -0.452  1.0 97.786 334 A 1 
ATOM 2470 C CE1 . PHE A ? 334 ? -2.680  -24.829 2.097   1.0 97.489 334 A 1 
ATOM 2471 C CE2 . PHE A ? 334 ? -1.920  -23.083 0.651   1.0 97.664 334 A 1 
ATOM 2472 C CZ  . PHE A ? 334 ? -2.155  -23.563 1.927   1.0 97.479 334 A 1 
ATOM 2473 N N   . GLU A ? 335 ? -2.571  -29.180 -2.080  1.0 97.798 335 A 1 
ATOM 2474 C CA  . GLU A ? 335 ? -3.093  -30.359 -2.752  1.0 97.562 335 A 1 
ATOM 2475 C C   . GLU A ? 335 ? -4.228  -30.931 -1.940  1.0 97.682 335 A 1 
ATOM 2476 O O   . GLU A ? 335 ? -4.200  -30.933 -0.724  1.0 97.355 335 A 1 
ATOM 2477 C CB  . GLU A ? 335 ? -2.018  -31.402 -2.966  1.0 96.669 335 A 1 
ATOM 2478 C CG  . GLU A ? 335 ? -0.797  -30.880 -3.700  1.0 87.075 335 A 1 
ATOM 2479 C CD  . GLU A ? 335 ? 0.252   -31.939 -3.949  1.0 81.233 335 A 1 
ATOM 2480 O OE1 . GLU A ? 335 ? 0.395   -32.861 -3.094  1.0 75.37  335 A 1 
ATOM 2481 O OE2 . GLU A ? 335 ? 0.922   -31.878 -5.007  1.0 69.613 335 A 1 
ATOM 2482 N N   . ARG A ? 336 ? -5.269  -31.445 -2.626  1.0 97.29  336 A 1 
ATOM 2483 C CA  . ARG A ? 336 ? -6.420  -32.039 -1.958  1.0 97.088 336 A 1 
ATOM 2484 C C   . ARG A ? 336 ? -5.990  -33.325 -1.242  1.0 96.829 336 A 1 
ATOM 2485 O O   . ARG A ? 336 ? -5.299  -34.168 -1.816  1.0 95.271 336 A 1 
ATOM 2486 C CB  . ARG A ? 336 ? -7.516  -32.360 -2.970  1.0 95.537 336 A 1 
ATOM 2487 C CG  . ARG A ? 336 ? -8.683  -33.153 -2.402  1.0 90.305 336 A 1 
ATOM 2488 C CD  . ARG A ? 336 ? -9.712  -33.438 -3.470  1.0 87.703 336 A 1 
ATOM 2489 N NE  . ARG A ? 336 ? -10.759 -34.356 -2.990  1.0 83.001 336 A 1 
ATOM 2490 C CZ  . ARG A ? 336 ? -11.763 -34.777 -3.726  1.0 78.348 336 A 1 
ATOM 2491 N NH1 . ARG A ? 336 ? -11.868 -34.405 -5.001  1.0 72.588 336 A 1 
ATOM 2492 N NH2 . ARG A ? 336 ? -12.658 -35.609 -3.206  1.0 69.793 336 A 1 
ATOM 2493 N N   . ILE A ? 337 ? -6.373  -33.446 0.025   1.0 97.296 337 A 1 
ATOM 2494 C CA  . ILE A ? 337 ? -6.029  -34.652 0.789   1.0 96.526 337 A 1 
ATOM 2495 C C   . ILE A ? 337 ? -7.253  -35.249 1.456   1.0 96.675 337 A 1 
ATOM 2496 O O   . ILE A ? 337 ? -7.197  -36.323 2.051   1.0 94.605 337 A 1 
ATOM 2497 C CB  . ILE A ? 337 ? -4.988  -34.372 1.878   1.0 94.744 337 A 1 
ATOM 2498 C CG1 . ILE A ? 337 ? -5.526  -33.334 2.847   1.0 91.762 337 A 1 
ATOM 2499 C CG2 . ILE A ? 337 ? -3.683  -33.894 1.278   1.0 88.002 337 A 1 
ATOM 2500 C CD1 . ILE A ? 337 ? -4.629  -33.116 4.049   1.0 87.495 337 A 1 
ATOM 2501 N N   . GLY A ? 338 ? -8.403  -34.560 1.373   1.0 97.247 338 A 1 
ATOM 2502 C CA  . GLY A ? 338 ? -9.600  -35.077 2.003   1.0 96.864 338 A 1 
ATOM 2503 C C   . GLY A ? 338 ? -10.869 -34.357 1.601   1.0 97.404 338 A 1 
ATOM 2504 O O   . GLY A ? 338 ? -10.863 -33.429 0.797   1.0 96.992 338 A 1 
ATOM 2505 N N   . LEU A ? 339 ? -11.985 -34.807 2.180   1.0 97.092 339 A 1 
ATOM 2506 C CA  . LEU A ? 339 ? -13.306 -34.249 1.900   1.0 97.055 339 A 1 
ATOM 2507 C C   . LEU A ? 339 ? -14.055 -34.114 3.226   1.0 96.949 339 A 1 
ATOM 2508 O O   . LEU A ? 339 ? -14.058 -35.029 4.022   1.0 95.86  339 A 1 
ATOM 2509 C CB  . LEU A ? 339 ? -14.080 -35.137 0.933   1.0 95.981 339 A 1 
ATOM 2510 C CG  . LEU A ? 339 ? -15.489 -34.681 0.563   1.0 94.407 339 A 1 
ATOM 2511 C CD1 . LEU A ? 339 ? -15.388 -33.366 -0.231  1.0 92.724 339 A 1 
ATOM 2512 C CD2 . LEU A ? 339 ? -16.188 -35.736 -0.279  1.0 92.015 339 A 1 
ATOM 2513 N N   . ARG A ? 340 ? -14.640 -32.947 3.454   1.0 97.063 340 A 1 
ATOM 2514 C CA  . ARG A ? 340 ? -15.441 -32.690 4.668   1.0 96.233 340 A 1 
ATOM 2515 C C   . ARG A ? 340 ? -16.883 -32.544 4.256   1.0 96.16  340 A 1 
ATOM 2516 O O   . ARG A ? 340 ? -17.289 -31.474 3.778   1.0 95.485 340 A 1 
ATOM 2517 C CB  . ARG A ? 340 ? -14.973 -31.453 5.386   1.0 94.715 340 A 1 
ATOM 2518 C CG  . ARG A ? 340 ? -13.510 -31.431 5.780   1.0 91.396 340 A 1 
ATOM 2519 C CD  . ARG A ? 340 ? -13.179 -32.548 6.727   1.0 86.811 340 A 1 
ATOM 2520 N NE  . ARG A ? 340 ? -11.837 -32.357 7.282   1.0 83.282 340 A 1 
ATOM 2521 C CZ  . ARG A ? 340 ? -11.195 -33.231 8.033   1.0 78.194 340 A 1 
ATOM 2522 N NH1 . ARG A ? 340 ? -11.773 -34.361 8.369   1.0 72.718 340 A 1 
ATOM 2523 N NH2 . ARG A ? 340 ? -9.983  -32.968 8.498   1.0 70.654 340 A 1 
ATOM 2524 N N   . PRO A ? 341 ? -17.716 -33.619 4.361   1.0 96.698 341 A 1 
ATOM 2525 C CA  . PRO A ? 341 ? -19.128 -33.606 3.993   1.0 96.333 341 A 1 
ATOM 2526 C C   . PRO A ? 341 ? -19.961 -32.561 4.737   1.0 95.776 341 A 1 
ATOM 2527 O O   . PRO A ? 341 ? -19.788 -32.399 5.950   1.0 94.531 341 A 1 
ATOM 2528 C CB  . PRO A ? 341 ? -19.611 -35.004 4.342   1.0 95.939 341 A 1 
ATOM 2529 C CG  . PRO A ? 341 ? -18.386 -35.823 4.175   1.0 94.31  341 A 1 
ATOM 2530 C CD  . PRO A ? 341 ? -17.322 -34.956 4.791   1.0 96.464 341 A 1 
ATOM 2531 N N   . ARG A ? 342 ? -20.831 -31.837 4.020   1.0 93.62  342 A 1 
ATOM 2532 C CA  . ARG A ? 342 ? -21.726 -30.862 4.640   1.0 92.372 342 A 1 
ATOM 2533 C C   . ARG A ? 342 ? -20.998 -29.949 5.591   1.0 90.677 342 A 1 
ATOM 2534 O O   . ARG A ? 342 ? -21.463 -29.669 6.687   1.0 88.46  342 A 1 
ATOM 2535 C CB  . ARG A ? 342 ? -22.873 -31.557 5.366   1.0 92.089 342 A 1 
ATOM 2536 C CG  . ARG A ? 342 ? -23.794 -32.353 4.435   1.0 88.668 342 A 1 
ATOM 2537 C CD  . ARG A ? 342 ? -24.840 -33.156 5.181   1.0 83.211 342 A 1 
ATOM 2538 N NE  . ARG A ? 342 ? -24.253 -34.319 5.849   1.0 76.096 342 A 1 
ATOM 2539 C CZ  . ARG A ? 342 ? -23.895 -34.355 7.134   1.0 69.349 342 A 1 
ATOM 2540 N NH1 . ARG A ? 342 ? -24.056 -33.310 7.903   1.0 63.186 342 A 1 
ATOM 2541 N NH2 . ARG A ? 342 ? -23.386 -35.471 7.650   1.0 61.498 342 A 1 
ATOM 2542 N N   . TYR A ? 343 ? -19.794 -29.464 5.185   1.0 92.434 343 A 1 
ATOM 2543 C CA  . TYR A ? 343 ? -18.980 -28.589 6.008   1.0 90.3   343 A 1 
ATOM 2544 C C   . TYR A ? 343 ? -19.642 -27.216 6.184   1.0 87.546 343 A 1 
ATOM 2545 O O   . TYR A ? 343 ? -19.444 -26.569 7.199   1.0 85.591 343 A 1 
ATOM 2546 C CB  . TYR A ? 343 ? -17.601 -28.424 5.366   1.0 89.865 343 A 1 
ATOM 2547 C CG  . TYR A ? 343 ? -16.599 -27.667 6.214   1.0 90.375 343 A 1 
ATOM 2548 C CD1 . TYR A ? 343 ? -15.963 -28.287 7.282   1.0 89.2   343 A 1 
ATOM 2549 C CD2 . TYR A ? 343 ? -16.325 -26.320 5.951   1.0 88.94  343 A 1 
ATOM 2550 C CE1 . TYR A ? 343 ? -15.069 -27.597 8.065   1.0 87.352 343 A 1 
ATOM 2551 C CE2 . TYR A ? 343 ? -15.413 -25.633 6.732   1.0 87.725 343 A 1 
ATOM 2552 C CZ  . TYR A ? 343 ? -14.783 -26.269 7.788   1.0 87.436 343 A 1 
ATOM 2553 O OH  . TYR A ? 343 ? -13.874 -25.593 8.568   1.0 85.076 343 A 1 
ATOM 2554 N N   . TYR A ? 344 ? -20.407 -26.800 5.175   1.0 87.615 344 A 1 
ATOM 2555 C CA  . TYR A ? 344 ? -21.067 -25.494 5.259   1.0 86.885 344 A 1 
ATOM 2556 C C   . TYR A ? 344 ? -22.545 -25.638 5.567   1.0 86.286 344 A 1 
ATOM 2557 O O   . TYR A ? 344 ? -23.321 -26.109 4.725   1.0 85.354 344 A 1 
ATOM 2558 C CB  . TYR A ? 344 ? -20.861 -24.740 3.934   1.0 87.124 344 A 1 
ATOM 2559 C CG  . TYR A ? 344 ? -19.405 -24.532 3.602   1.0 87.746 344 A 1 
ATOM 2560 C CD1 . TYR A ? 344 ? -18.737 -23.415 4.069   1.0 87.682 344 A 1 
ATOM 2561 C CD2 . TYR A ? 344 ? -18.697 -25.457 2.841   1.0 88.281 344 A 1 
ATOM 2562 C CE1 . TYR A ? 344 ? -17.395 -23.214 3.807   1.0 86.469 344 A 1 
ATOM 2563 C CE2 . TYR A ? 344 ? -17.363 -25.278 2.573   1.0 88.136 344 A 1 
ATOM 2564 C CZ  . TYR A ? 344 ? -16.718 -24.150 3.064   1.0 87.484 344 A 1 
ATOM 2565 O OH  . TYR A ? 344 ? -15.384 -23.980 2.778   1.0 86.783 344 A 1 
ATOM 2566 N N   . PRO A ? 345 ? -22.961 -25.243 6.788   1.0 84.859 345 A 1 
ATOM 2567 C CA  . PRO A ? 345 ? -24.341 -25.382 7.278   1.0 83.15  345 A 1 
ATOM 2568 C C   . PRO A ? 345 ? -25.447 -24.769 6.429   1.0 82.985 345 A 1 
ATOM 2569 O O   . PRO A ? 345 ? -26.462 -25.418 6.165   1.0 80.197 345 A 1 
ATOM 2570 C CB  . PRO A ? 345 ? -24.277 -24.750 8.671   1.0 79.854 345 A 1 
ATOM 2571 C CG  . PRO A ? 345 ? -23.180 -23.756 8.554   1.0 79.439 345 A 1 
ATOM 2572 C CD  . PRO A ? 345 ? -22.144 -24.495 7.759   1.0 82.576 345 A 1 
ATOM 2573 N N   . ALA A ? 346 ? -25.248 -23.531 6.008   1.0 82.946 346 A 1 
ATOM 2574 C CA  . ALA A ? 346 ? -26.279 -22.846 5.228   1.0 81.943 346 A 1 
ATOM 2575 C C   . ALA A ? 346 ? -26.600 -23.528 3.908   1.0 83.008 346 A 1 
ATOM 2576 O O   . ALA A ? 346 ? -27.765 -23.736 3.580   1.0 82.003 346 A 1 
ATOM 2577 C CB  . ALA A ? 346 ? -25.849 -21.405 4.960   1.0 78.671 346 A 1 
ATOM 2578 N N   . SER A ? 347 ? -25.554 -23.905 3.149   1.0 84.114 347 A 1 
ATOM 2579 C CA  . SER A ? 347 ? -25.740 -24.554 1.868   1.0 84.686 347 A 1 
ATOM 2580 C C   . SER A ? 347 ? -25.686 -26.066 1.954   1.0 86.655 347 A 1 
ATOM 2581 O O   . SER A ? 347 ? -26.228 -26.767 1.099   1.0 86.139 347 A 1 
ATOM 2582 C CB  . SER A ? 347 ? -24.679 -24.072 0.883   1.0 82.327 347 A 1 
ATOM 2583 O OG  . SER A ? 347 ? -23.390 -24.469 1.261   1.0 79.231 347 A 1 
ATOM 2584 N N   . GLY A ? 348 ? -25.006 -26.561 2.985   1.0 87.962 348 A 1 
ATOM 2585 C CA  . GLY A ? 348 ? -24.854 -27.997 3.111   1.0 88.966 348 A 1 
ATOM 2586 C C   . GLY A ? 348 ? -23.783 -28.482 2.166   1.0 90.788 348 A 1 
ATOM 2587 O O   . GLY A ? 348 ? -23.633 -29.683 1.930   1.0 90.563 348 A 1 
ATOM 2588 N N   . ALA A ? 349 ? -22.982 -27.557 1.626   1.0 90.826 349 A 1 
ATOM 2589 C CA  . ALA A ? 349 ? -21.934 -27.880 0.659   1.0 91.685 349 A 1 
ATOM 2590 C C   . ALA A ? 349 ? -20.770 -28.553 1.329   1.0 93.261 349 A 1 
ATOM 2591 O O   . ALA A ? 349 ? -20.508 -28.368 2.520   1.0 92.822 349 A 1 
ATOM 2592 C CB  . ALA A ? 349 ? -21.488 -26.607 -0.048  1.0 90.036 349 A 1 
ATOM 2593 N N   . ASP A ? 350 ? -20.061 -29.374 0.557   1.0 94.032 350 A 1 
ATOM 2594 C CA  . ASP A ? 350 ? -18.890 -30.082 1.052   1.0 95.233 350 A 1 
ATOM 2595 C C   . ASP A ? 350 ? -17.659 -29.209 0.919   1.0 94.987 350 A 1 
ATOM 2596 O O   . ASP A ? 350 ? -17.684 -28.188 0.226   1.0 94.395 350 A 1 
ATOM 2597 C CB  . ASP A ? 350 ? -18.672 -31.386 0.286   1.0 95.771 350 A 1 
ATOM 2598 C CG  . ASP A ? 350 ? -19.847 -32.343 0.411   1.0 95.974 350 A 1 
ATOM 2599 O OD1 . ASP A ? 350 ? -20.513 -32.341 1.468   1.0 89.895 350 A 1 
ATOM 2600 O OD2 . ASP A ? 350 ? -20.091 -33.098 -0.561  1.0 89.372 350 A 1 
ATOM 2601 N N   . ALA A ? 351 ? -16.589 -29.578 1.590   1.0 95.953 351 A 1 
ATOM 2602 C CA  . ALA A ? 351 ? -15.331 -28.829 1.530   1.0 95.943 351 A 1 
ATOM 2603 C C   . ALA A ? 351 ? -14.187 -29.783 1.288   1.0 96.741 351 A 1 
ATOM 2604 O O   . ALA A ? 351 ? -14.153 -30.894 1.830   1.0 96.569 351 A 1 
ATOM 2605 C CB  . ALA A ? 351 ? -15.109 -28.039 2.818   1.0 94.376 351 A 1 
ATOM 2606 N N   . TYR A ? 352 ? -13.226 -29.353 0.472   1.0 96.621 352 A 1 
ATOM 2607 C CA  . TYR A ? 352 ? -12.047 -30.155 0.215   1.0 97.098 352 A 1 
ATOM 2608 C C   . TYR A ? 352 ? -11.032 -29.797 1.307   1.0 97.12  352 A 1 
ATOM 2609 O O   . TYR A ? 352 ? -10.797 -28.620 1.586   1.0 96.66  352 A 1 
ATOM 2610 C CB  . TYR A ? 352 ? -11.397 -29.823 -1.144  1.0 97.057 352 A 1 
ATOM 2611 C CG  . TYR A ? 352 ? -12.152 -30.300 -2.348  1.0 97.11  352 A 1 
ATOM 2612 C CD1 . TYR A ? 352 ? -12.763 -31.565 -2.391  1.0 96.24  352 A 1 
ATOM 2613 C CD2 . TYR A ? 352 ? -12.242 -29.510 -3.492  1.0 96.033 352 A 1 
ATOM 2614 C CE1 . TYR A ? 352 ? -13.439 -31.996 -3.533  1.0 95.586 352 A 1 
ATOM 2615 C CE2 . TYR A ? 352 ? -12.895 -29.930 -4.635  1.0 95.174 352 A 1 
ATOM 2616 C CZ  . TYR A ? 352 ? -13.496 -31.195 -4.636  1.0 95.909 352 A 1 
ATOM 2617 O OH  . TYR A ? 352 ? -14.159 -31.611 -5.769  1.0 94.894 352 A 1 
ATOM 2618 N N   . LEU A ? 353 ? -10.434 -30.798 1.927   1.0 97.41  353 A 1 
ATOM 2619 C CA  . LEU A ? 353 ? -9.381  -30.575 2.895   1.0 97.502 353 A 1 
ATOM 2620 C C   . LEU A ? 353 ? -8.099  -30.542 2.051   1.0 97.722 353 A 1 
ATOM 2621 O O   . LEU A ? 353 ? -7.762  -31.509 1.386   1.0 97.328 353 A 1 
ATOM 2622 C CB  . LEU A ? 353 ? -9.306  -31.717 3.908   1.0 96.978 353 A 1 
ATOM 2623 C CG  . LEU A ? 353 ? -8.072  -31.704 4.838   1.0 92.247 353 A 1 
ATOM 2624 C CD1 . LEU A ? 353 ? -8.085  -30.387 5.636   1.0 88.946 353 A 1 
ATOM 2625 C CD2 . LEU A ? 353 ? -8.128  -32.877 5.759   1.0 89.574 353 A 1 
ATOM 2626 N N   . MET A ? 354 ? -7.428  -29.394 2.082   1.0 97.953 354 A 1 
ATOM 2627 C CA  . MET A ? 354 ? -6.203  -29.228 1.308   1.0 98.02  354 A 1 
ATOM 2628 C C   . MET A ? 354 ? -4.992  -29.031 2.210   1.0 98.04  354 A 1 
ATOM 2629 O O   . MET A ? 354 ? -5.120  -28.520 3.321   1.0 97.78  354 A 1 
ATOM 2630 C CB  . MET A ? 354 ? -6.329  -28.055 0.340   1.0 97.933 354 A 1 
ATOM 2631 C CG  . MET A ? 354 ? -7.400  -28.267 -0.716  1.0 97.452 354 A 1 
ATOM 2632 S SD  . MET A ? 354 ? -7.528  -26.917 -1.899  1.0 96.757 354 A 1 
ATOM 2633 C CE  . MET A ? 354 ? -6.252  -27.406 -3.078  1.0 92.483 354 A 1 
ATOM 2634 N N   . ARG A ? 355 ? -3.831  -29.461 1.755   1.0 97.93  355 A 1 
ATOM 2635 C CA  . ARG A ? 355 ? -2.607  -29.354 2.531   1.0 97.79  355 A 1 
ATOM 2636 C C   . ARG A ? 355 ? -1.423  -28.933 1.662   1.0 97.612 355 A 1 
ATOM 2637 O O   . ARG A ? 355 ? -1.279  -29.373 0.530   1.0 97.145 355 A 1 
ATOM 2638 C CB  . ARG A ? 355 ? -2.298  -30.702 3.193   1.0 97.023 355 A 1 
ATOM 2639 C CG  . ARG A ? 355 ? -1.065  -30.716 4.068   1.0 94.768 355 A 1 
ATOM 2640 C CD  . ARG A ? 355 ? -0.910  -32.069 4.710   1.0 92.043 355 A 1 
ATOM 2641 N NE  . ARG A ? 355 ? 0.111   -32.091 5.759   1.0 84.366 355 A 1 
ATOM 2642 C CZ  . ARG A ? 355 ? 1.417   -32.139 5.533   1.0 79.833 355 A 1 
ATOM 2643 N NH1 . ARG A ? 355 ? 1.888   -32.196 4.279   1.0 71.747 355 A 1 
ATOM 2644 N NH2 . ARG A ? 355 ? 2.248   -32.172 6.565   1.0 71.045 355 A 1 
ATOM 2645 N N   . ARG A ? 356 ? -0.600  -28.059 2.220   1.0 97.748 356 A 1 
ATOM 2646 C CA  . ARG A ? 356 ? 0.609   -27.608 1.556   1.0 97.471 356 A 1 
ATOM 2647 C C   . ARG A ? 356 ? 1.763   -28.215 2.334   1.0 96.991 356 A 1 
ATOM 2648 O O   . ARG A ? 356 ? 1.930   -27.955 3.528   1.0 96.408 356 A 1 
ATOM 2649 C CB  . ARG A ? 356 ? 0.697   -26.078 1.534   1.0 97.253 356 A 1 
ATOM 2650 C CG  . ARG A ? 356 ? 1.982   -25.516 0.949   1.0 96.126 356 A 1 
ATOM 2651 C CD  . ARG A ? 356 ? 1.962   -24.003 1.027   1.0 93.899 356 A 1 
ATOM 2652 N NE  . ARG A ? 356 ? 3.304   -23.385 1.026   1.0 89.519 356 A 1 
ATOM 2653 C CZ  . ARG A ? 356 ? 3.926   -22.955 -0.066  1.0 89.478 356 A 1 
ATOM 2654 N NH1 . ARG A ? 356 ? 3.371   -23.089 -1.270  1.0 79.907 356 A 1 
ATOM 2655 N NH2 . ARG A ? 356 ? 5.110   -22.382 0.054   1.0 80.331 356 A 1 
ATOM 2656 N N   . GLU A ? 357 ? 2.547   -29.056 1.673   1.0 96.531 357 A 1 
ATOM 2657 C CA  . GLU A ? 357 ? 3.653   -29.743 2.352   1.0 95.625 357 A 1 
ATOM 2658 C C   . GLU A ? 357 ? 4.692   -28.786 2.912   1.0 95.308 357 A 1 
ATOM 2659 O O   . GLU A ? 357 ? 4.873   -27.679 2.413   1.0 93.717 357 A 1 
ATOM 2660 C CB  . GLU A ? 357 ? 4.333   -30.733 1.376   1.0 93.776 357 A 1 
ATOM 2661 C CG  . GLU A ? 357 ? 3.417   -31.813 0.843   1.0 85.643 357 A 1 
ATOM 2662 C CD  . GLU A ? 357 ? 2.856   -32.698 1.930   1.0 80.206 357 A 1 
ATOM 2663 O OE1 . GLU A ? 357 ? 3.591   -33.035 2.886   1.0 72.598 357 A 1 
ATOM 2664 O OE2 . GLU A ? 357 ? 1.647   -33.042 1.857   1.0 71.058 357 A 1 
ATOM 2665 N N   . ALA A ? 358 ? 5.393   -29.239 3.943   1.0 94.666 358 A 1 
ATOM 2666 C CA  . ALA A ? 358 ? 6.457   -28.462 4.560   1.0 93.223 358 A 1 
ATOM 2667 C C   . ALA A ? 358 ? 7.507   -28.165 3.497   1.0 91.177 358 A 1 
ATOM 2668 O O   . ALA A ? 358 ? 7.882   -29.058 2.730   1.0 87.257 358 A 1 
ATOM 2669 C CB  . ALA A ? 358 ? 7.075   -29.213 5.720   1.0 90.596 358 A 1 
ATOM 2670 N N   . GLN A ? 359 ? 7.951   -26.930 3.431   1.0 87.905 359 A 1 
ATOM 2671 C CA  . GLN A ? 359 ? 8.931   -26.505 2.447   1.0 86.17  359 A 1 
ATOM 2672 C C   . GLN A ? 359 ? 10.360  -26.607 2.941   1.0 80.731 359 A 1 
ATOM 2673 O O   . GLN A ? 359 ? 10.592  -26.797 4.116   1.0 71.995 359 A 1 
ATOM 2674 C CB  . GLN A ? 359 ? 8.642   -25.080 1.937   1.0 78.512 359 A 1 
ATOM 2675 C CG  . GLN A ? 359 ? 7.227   -24.888 1.449   1.0 73.515 359 A 1 
ATOM 2676 C CD  . GLN A ? 359 ? 6.895   -25.769 0.251   1.0 67.065 359 A 1 
ATOM 2677 O OE1 . GLN A ? 359 ? 7.562   -25.712 -0.785  1.0 61.203 359 A 1 
ATOM 2678 N NE2 . GLN A ? 359 ? 5.887   -26.621 0.388   1.0 61.476 359 A 1 
#
