data_chai_model_4
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A ? 1   ? 43.941  0.783   10.432  1.0 62.107 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? 42.684  0.948   9.710   1.0 66.791 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? 42.417  2.427   9.496   1.0 68.024 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? 42.504  3.231   10.423  1.0 62.984 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? 41.498  0.306   10.461  1.0 58.512 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? 41.759  -1.169  10.648  1.0 55.063 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? 40.192  0.529   9.687   1.0 54.02  1   A 1 
ATOM 8    N N   . ALA A ? 2   ? 42.146  2.747   8.252   1.0 72.464 2   A 1 
ATOM 9    C CA  . ALA A ? 2   ? 41.877  4.132   7.891   1.0 74.611 2   A 1 
ATOM 10   C C   . ALA A ? 2   ? 40.568  4.599   8.523   1.0 77.252 2   A 1 
ATOM 11   O O   . ALA A ? 2   ? 39.514  4.002   8.277   1.0 71.497 2   A 1 
ATOM 12   C CB  . ALA A ? 2   ? 41.854  4.309   6.383   1.0 67.873 2   A 1 
ATOM 13   N N   . ASP A ? 3   ? 40.671  5.633   9.318   1.0 82.074 3   A 1 
ATOM 14   C CA  . ASP A ? 3   ? 39.489  6.142   10.022  1.0 84.486 3   A 1 
ATOM 15   C C   . ASP A ? 3   ? 38.848  7.308   9.304   1.0 87.506 3   A 1 
ATOM 16   O O   . ASP A ? 3   ? 37.978  7.972   9.873   1.0 84.29  3   A 1 
ATOM 17   C CB  . ASP A ? 3   ? 39.897  6.543   11.458  1.0 78.697 3   A 1 
ATOM 18   C CG  . ASP A ? 3   ? 41.018  7.545   11.508  1.0 70.996 3   A 1 
ATOM 19   O OD1 . ASP A ? 3   ? 41.565  7.900   10.439  1.0 62.814 3   A 1 
ATOM 20   O OD2 . ASP A ? 3   ? 41.374  7.966   12.632  1.0 65.206 3   A 1 
ATOM 21   N N   . ARG A ? 4   ? 39.274  7.552   8.089   1.0 91.541 4   A 1 
ATOM 22   C CA  . ARG A ? 4   ? 38.732  8.684   7.319   1.0 92.263 4   A 1 
ATOM 23   C C   . ARG A ? 4   ? 38.159  8.205   6.028   1.0 92.812 4   A 1 
ATOM 24   O O   . ARG A ? 4   ? 38.722  7.342   5.328   1.0 90.132 4   A 1 
ATOM 25   C CB  . ARG A ? 4   ? 39.822  9.717   7.049   1.0 89.828 4   A 1 
ATOM 26   C CG  . ARG A ? 4   ? 40.507  10.245  8.295   1.0 85.191 4   A 1 
ATOM 27   C CD  . ARG A ? 4   ? 39.552  11.010  9.201   1.0 81.204 4   A 1 
ATOM 28   N NE  . ARG A ? 4   ? 39.107  12.270  8.638   1.0 74.697 4   A 1 
ATOM 29   C CZ  . ARG A ? 4   ? 38.159  13.058  9.172   1.0 70.243 4   A 1 
ATOM 30   N NH1 . ARG A ? 4   ? 37.600  12.715  10.298  1.0 61.044 4   A 1 
ATOM 31   N NH2 . ARG A ? 4   ? 37.810  14.168  8.561   1.0 60.036 4   A 1 
ATOM 32   N N   . LEU A ? 5   ? 36.996  8.738   5.672   1.0 94.346 5   A 1 
ATOM 33   C CA  . LEU A ? 5   ? 36.383  8.487   4.392   1.0 94.83  5   A 1 
ATOM 34   C C   . LEU A ? 5   ? 36.663  9.692   3.487   1.0 94.94  5   A 1 
ATOM 35   O O   . LEU A ? 5   ? 36.088  10.759  3.652   1.0 93.76  5   A 1 
ATOM 36   C CB  . LEU A ? 5   ? 34.879  8.274   4.558   1.0 94.317 5   A 1 
ATOM 37   C CG  . LEU A ? 5   ? 34.091  8.059   3.272   1.0 93.331 5   A 1 
ATOM 38   C CD1 . LEU A ? 5   ? 34.537  6.831   2.537   1.0 87.696 5   A 1 
ATOM 39   C CD2 . LEU A ? 5   ? 32.600  7.984   3.587   1.0 89.233 5   A 1 
ATOM 40   N N   . ILE A ? 6   ? 37.577  9.470   2.574   1.0 95.34  6   A 1 
ATOM 41   C CA  . ILE A ? 6   ? 38.075  10.556  1.723   1.0 95.145 6   A 1 
ATOM 42   C C   . ILE A ? 6   ? 37.465  10.420  0.347   1.0 95.499 6   A 1 
ATOM 43   O O   . ILE A ? 6   ? 37.618  9.376   -0.307  1.0 94.317 6   A 1 
ATOM 44   C CB  . ILE A ? 6   ? 39.600  10.547  1.653   1.0 93.624 6   A 1 
ATOM 45   C CG1 . ILE A ? 6   ? 40.215  10.740  3.035   1.0 90.242 6   A 1 
ATOM 46   C CG2 . ILE A ? 6   ? 40.100  11.650  0.700   1.0 89.967 6   A 1 
ATOM 47   C CD1 . ILE A ? 6   ? 41.688  10.549  3.100   1.0 83.954 6   A 1 
ATOM 48   N N   . VAL A ? 7   ? 36.790  11.452  -0.094  1.0 95.702 7   A 1 
ATOM 49   C CA  . VAL A ? 7   ? 36.175  11.498  -1.414  1.0 96.106 7   A 1 
ATOM 50   C C   . VAL A ? 7   ? 36.842  12.620  -2.185  1.0 96.196 7   A 1 
ATOM 51   O O   . VAL A ? 7   ? 36.893  13.759  -1.717  1.0 95.148 7   A 1 
ATOM 52   C CB  . VAL A ? 7   ? 34.658  11.745  -1.322  1.0 95.7   7   A 1 
ATOM 53   C CG1 . VAL A ? 7   ? 33.995  10.617  -0.551  1.0 94.545 7   A 1 
ATOM 54   C CG2 . VAL A ? 7   ? 34.078  11.848  -2.724  1.0 94.793 7   A 1 
ATOM 55   N N   . LYS A ? 8   ? 37.352  12.295  -3.334  1.0 96.048 8   A 1 
ATOM 56   C CA  . LYS A ? 8   ? 38.066  13.282  -4.146  1.0 95.642 8   A 1 
ATOM 57   C C   . LYS A ? 8   ? 37.451  13.359  -5.537  1.0 95.694 8   A 1 
ATOM 58   O O   . LYS A ? 8   ? 37.283  12.347  -6.217  1.0 93.513 8   A 1 
ATOM 59   C CB  . LYS A ? 8   ? 39.539  12.928  -4.273  1.0 94.06  8   A 1 
ATOM 60   C CG  . LYS A ? 8   ? 40.303  12.983  -2.973  1.0 88.924 8   A 1 
ATOM 61   C CD  . LYS A ? 8   ? 40.432  14.394  -2.482  1.0 82.611 8   A 1 
ATOM 62   C CE  . LYS A ? 8   ? 41.208  14.460  -1.170  1.0 79.269 8   A 1 
ATOM 63   N NZ  . LYS A ? 8   ? 41.325  15.823  -0.629  1.0 68.806 8   A 1 
ATOM 64   N N   . GLY A ? 9   ? 37.158  14.571  -5.938  1.0 96.042 9   A 1 
ATOM 65   C CA  . GLY A ? 9   ? 36.722  14.817  -7.296  1.0 95.483 9   A 1 
ATOM 66   C C   . GLY A ? 9   ? 35.341  14.272  -7.637  1.0 96.036 9   A 1 
ATOM 67   O O   . GLY A ? 9   ? 35.155  13.711  -8.706  1.0 93.884 9   A 1 
ATOM 68   N N   . ALA A ? 10  ? 34.403  14.459  -6.766  1.0 95.982 10  A 1 
ATOM 69   C CA  . ALA A ? 10  ? 33.033  14.042  -7.052  1.0 95.678 10  A 1 
ATOM 70   C C   . ALA A ? 10  ? 32.379  15.025  -8.011  1.0 95.499 10  A 1 
ATOM 71   O O   . ALA A ? 10  ? 32.244  16.207  -7.725  1.0 93.61  10  A 1 
ATOM 72   C CB  . ALA A ? 10  ? 32.224  13.935  -5.780  1.0 95.163 10  A 1 
ATOM 73   N N   . ARG A ? 11  ? 32.003  14.501  -9.180  1.0 95.678 11  A 1 
ATOM 74   C CA  . ARG A ? 11  ? 31.445  15.337  -10.219 1.0 94.992 11  A 1 
ATOM 75   C C   . ARG A ? 11  ? 30.110  14.803  -10.721 1.0 94.038 11  A 1 
ATOM 76   O O   . ARG A ? 11  ? 29.687  15.133  -11.824 1.0 90.815 11  A 1 
ATOM 77   C CB  . ARG A ? 11  ? 32.424  15.452  -11.384 1.0 94.038 11  A 1 
ATOM 78   C CG  . ARG A ? 11  ? 33.710  16.186  -11.058 1.0 92.295 11  A 1 
ATOM 79   C CD  . ARG A ? 11  ? 34.603  16.241  -12.273 1.0 91.832 11  A 1 
ATOM 80   N NE  . ARG A ? 11  ? 35.090  14.910  -12.677 1.0 87.834 11  A 1 
ATOM 81   C CZ  . ARG A ? 11  ? 36.139  14.306  -12.178 1.0 88.832 11  A 1 
ATOM 82   N NH1 . ARG A ? 11  ? 36.848  14.892  -11.222 1.0 75.862 11  A 1 
ATOM 83   N NH2 . ARG A ? 11  ? 36.479  13.104  -12.600 1.0 79.726 11  A 1 
ATOM 84   N N   . GLU A ? 12  ? 29.460  14.001  -9.930  1.0 93.537 12  A 1 
ATOM 85   C CA  . GLU A ? 12  ? 28.169  13.451  -10.352 1.0 91.946 12  A 1 
ATOM 86   C C   . GLU A ? 12  ? 27.101  14.536  -10.378 1.0 91.083 12  A 1 
ATOM 87   O O   . GLU A ? 12  ? 26.926  15.269  -9.401  1.0 88.129 12  A 1 
ATOM 88   C CB  . GLU A ? 12  ? 27.770  12.304  -9.418  1.0 90.041 12  A 1 
ATOM 89   C CG  . GLU A ? 12  ? 26.515  11.591  -9.847  1.0 84.994 12  A 1 
ATOM 90   C CD  . GLU A ? 12  ? 26.684  10.795  -11.110 1.0 86.629 12  A 1 
ATOM 91   O OE1 . GLU A ? 12  ? 27.815  10.291  -11.341 1.0 78.278 12  A 1 
ATOM 92   O OE2 . GLU A ? 12  ? 25.716  10.679  -11.888 1.0 75.057 12  A 1 
ATOM 93   N N   . HIS A ? 13  ? 26.425  14.592  -11.482 1.0 89.668 13  A 1 
ATOM 94   C CA  . HIS A ? 13  ? 25.368  15.564  -11.732 1.0 88.456 13  A 1 
ATOM 95   C C   . HIS A ? 13  ? 25.892  16.990  -11.611 1.0 88.397 13  A 1 
ATOM 96   O O   . HIS A ? 13  ? 26.722  17.415  -12.413 1.0 85.719 13  A 1 
ATOM 97   C CB  . HIS A ? 13  ? 24.147  15.311  -10.869 1.0 87.137 13  A 1 
ATOM 98   C CG  . HIS A ? 13  ? 23.464  14.012  -11.164 1.0 86.975 13  A 1 
ATOM 99   N ND1 . HIS A ? 13  ? 23.574  12.913  -10.345 1.0 79.291 13  A 1 
ATOM 100  C CD2 . HIS A ? 13  ? 22.635  13.655  -12.182 1.0 79.211 13  A 1 
ATOM 101  C CE1 . HIS A ? 13  ? 22.843  11.938  -10.835 1.0 79.244 13  A 1 
ATOM 102  N NE2 . HIS A ? 13  ? 22.278  12.345  -11.941 1.0 80.774 13  A 1 
ATOM 103  N N   . ASN A ? 14  ? 25.407  17.718  -10.629 1.0 89.548 14  A 1 
ATOM 104  C CA  . ASN A ? 14  ? 25.754  19.123  -10.482 1.0 88.995 14  A 1 
ATOM 105  C C   . ASN A ? 14  ? 26.870  19.372  -9.484  1.0 90.631 14  A 1 
ATOM 106  O O   . ASN A ? 14  ? 27.126  20.519  -9.125  1.0 88.26  14  A 1 
ATOM 107  C CB  . ASN A ? 14  ? 24.525  19.956  -10.111 1.0 85.652 14  A 1 
ATOM 108  C CG  . ASN A ? 14  ? 23.864  19.457  -8.856  1.0 84.993 14  A 1 
ATOM 109  O OD1 . ASN A ? 14  ? 24.243  18.437  -8.296  1.0 73.824 14  A 1 
ATOM 110  N ND2 . ASN A ? 14  ? 22.851  20.185  -8.397  1.0 76.184 14  A 1 
ATOM 111  N N   . LEU A ? 15  ? 27.534  18.326  -9.012  1.0 92.791 15  A 1 
ATOM 112  C CA  . LEU A ? 15  ? 28.615  18.490  -8.072  1.0 93.83  15  A 1 
ATOM 113  C C   . LEU A ? 15  ? 29.824  19.083  -8.766  1.0 93.671 15  A 1 
ATOM 114  O O   . LEU A ? 15  ? 30.168  18.702  -9.896  1.0 91.752 15  A 1 
ATOM 115  C CB  . LEU A ? 15  ? 29.004  17.157  -7.443  1.0 93.966 15  A 1 
ATOM 116  C CG  . LEU A ? 15  ? 27.959  16.515  -6.535  1.0 93.996 15  A 1 
ATOM 117  C CD1 . LEU A ? 15  ? 27.695  17.395  -5.333  1.0 92.211 15  A 1 
ATOM 118  C CD2 . LEU A ? 15  ? 28.426  15.144  -6.089  1.0 93.012 15  A 1 
ATOM 119  N N   . ARG A ? 16  ? 30.493  19.995  -8.094  1.0 93.604 16  A 1 
ATOM 120  C CA  . ARG A ? 16  ? 31.601  20.740  -8.659  1.0 93.067 16  A 1 
ATOM 121  C C   . ARG A ? 16  ? 32.926  20.305  -8.076  1.0 93.123 16  A 1 
ATOM 122  O O   . ARG A ? 16  ? 33.629  21.075  -7.434  1.0 88.441 16  A 1 
ATOM 123  C CB  . ARG A ? 16  ? 31.410  22.252  -8.473  1.0 90.824 16  A 1 
ATOM 124  C CG  . ARG A ? 16  ? 30.183  22.800  -9.204  1.0 86.117 16  A 1 
ATOM 125  C CD  . ARG A ? 16  ? 30.033  24.288  -8.994  1.0 81.801 16  A 1 
ATOM 126  N NE  . ARG A ? 16  ? 28.840  24.805  -9.669  1.0 75.834 16  A 1 
ATOM 127  C CZ  . ARG A ? 16  ? 28.460  26.070  -9.620  1.0 70.961 16  A 1 
ATOM 128  N NH1 . ARG A ? 16  ? 29.165  26.959  -8.930  1.0 62.412 16  A 1 
ATOM 129  N NH2 . ARG A ? 16  ? 27.374  26.461  -10.280 1.0 62.252 16  A 1 
ATOM 130  N N   . SER A ? 17  ? 33.250  19.047  -8.323  1.0 93.629 17  A 1 
ATOM 131  C CA  . SER A ? 17  ? 34.476  18.372  -7.848  1.0 93.626 17  A 1 
ATOM 132  C C   . SER A ? 17  ? 34.601  18.496  -6.327  1.0 93.957 17  A 1 
ATOM 133  O O   . SER A ? 17  ? 35.517  19.099  -5.794  1.0 90.562 17  A 1 
ATOM 134  C CB  . SER A ? 17  ? 35.725  18.917  -8.559  1.0 91.962 17  A 1 
ATOM 135  O OG  . SER A ? 17  ? 35.664  18.619  -9.948  1.0 81.115 17  A 1 
ATOM 136  N N   . VAL A ? 18  ? 33.667  17.877  -5.689  1.0 94.892 18  A 1 
ATOM 137  C CA  . VAL A ? 18  ? 33.561  17.970  -4.244  1.0 95.024 18  A 1 
ATOM 138  C C   . VAL A ? 18  ? 34.610  17.092  -3.570  1.0 95.577 18  A 1 
ATOM 139  O O   . VAL A ? 18  ? 34.754  15.904  -3.901  1.0 94.126 18  A 1 
ATOM 140  C CB  . VAL A ? 18  ? 32.145  17.577  -3.791  1.0 93.402 18  A 1 
ATOM 141  C CG1 . VAL A ? 18  ? 31.135  18.563  -4.311  1.0 90.991 18  A 1 
ATOM 142  C CG2 . VAL A ? 18  ? 32.064  17.487  -2.288  1.0 88.269 18  A 1 
ATOM 143  N N   . ASP A ? 19  ? 35.347  17.652  -2.658  1.0 95.742 19  A 1 
ATOM 144  C CA  . ASP A ? 19  ? 36.339  16.945  -1.876  1.0 95.593 19  A 1 
ATOM 145  C C   . ASP A ? 19  ? 35.914  16.907  -0.414  1.0 95.194 19  A 1 
ATOM 146  O O   . ASP A ? 19  ? 35.604  17.928  0.183   1.0 92.131 19  A 1 
ATOM 147  C CB  . ASP A ? 19  ? 37.723  17.591  -1.990  1.0 94.821 19  A 1 
ATOM 148  C CG  . ASP A ? 19  ? 38.303  17.506  -3.393  1.0 94.161 19  A 1 
ATOM 149  O OD1 . ASP A ? 19  ? 37.973  16.520  -4.099  1.0 88.458 19  A 1 
ATOM 150  O OD2 . ASP A ? 19  ? 39.045  18.422  -3.792  1.0 87.546 19  A 1 
ATOM 151  N N   . LEU A ? 20  ? 35.877  15.708  0.123   1.0 95.428 20  A 1 
ATOM 152  C CA  . LEU A ? 20  ? 35.445  15.532  1.504   1.0 94.517 20  A 1 
ATOM 153  C C   . LEU A ? 20  ? 36.464  14.700  2.275   1.0 94.375 20  A 1 
ATOM 154  O O   . LEU A ? 20  ? 37.179  13.866  1.706   1.0 92.469 20  A 1 
ATOM 155  C CB  . LEU A ? 20  ? 34.083  14.863  1.589   1.0 92.306 20  A 1 
ATOM 156  C CG  . LEU A ? 20  ? 32.863  15.674  1.198   1.0 90.08  20  A 1 
ATOM 157  C CD1 . LEU A ? 20  ? 32.717  16.871  2.140   1.0 87.688 20  A 1 
ATOM 158  C CD2 . LEU A ? 20  ? 31.624  14.817  1.216   1.0 88.103 20  A 1 
ATOM 159  N N   . ASP A ? 21  ? 36.504  14.919  3.547   1.0 94.598 21  A 1 
ATOM 160  C CA  . ASP A ? 21  ? 37.318  14.133  4.475   1.0 94.103 21  A 1 
ATOM 161  C C   . ASP A ? 21  ? 36.445  13.860  5.688   1.0 94.077 21  A 1 
ATOM 162  O O   . ASP A ? 21  ? 36.376  14.663  6.638   1.0 90.808 21  A 1 
ATOM 163  C CB  . ASP A ? 21  ? 38.600  14.880  4.824   1.0 91.672 21  A 1 
ATOM 164  C CG  . ASP A ? 21  ? 39.585  14.011  5.605   1.0 85.913 21  A 1 
ATOM 165  O OD1 . ASP A ? 21  ? 39.272  12.817  5.826   1.0 78.258 21  A 1 
ATOM 166  O OD2 . ASP A ? 21  ? 40.646  14.517  5.985   1.0 78.899 21  A 1 
ATOM 167  N N   . LEU A ? 22  ? 35.757  12.730  5.645   1.0 95.147 22  A 1 
ATOM 168  C CA  . LEU A ? 22  ? 34.725  12.441  6.612   1.0 95.204 22  A 1 
ATOM 169  C C   . LEU A ? 22  ? 35.208  11.418  7.631   1.0 94.937 22  A 1 
ATOM 170  O O   . LEU A ? 22  ? 35.856  10.431  7.278   1.0 93.745 22  A 1 
ATOM 171  C CB  . LEU A ? 22  ? 33.480  11.892  5.914   1.0 94.656 22  A 1 
ATOM 172  C CG  . LEU A ? 22  ? 32.800  12.833  4.918   1.0 94.411 22  A 1 
ATOM 173  C CD1 . LEU A ? 22  ? 32.229  14.037  5.654   1.0 92.827 22  A 1 
ATOM 174  C CD2 . LEU A ? 22  ? 31.715  12.096  4.169   1.0 93.43  22  A 1 
ATOM 175  N N   . PRO A ? 23  ? 34.922  11.624  8.896   1.0 95.032 23  A 1 
ATOM 176  C CA  . PRO A ? 23  ? 35.310  10.638  9.904   1.0 94.395 23  A 1 
ATOM 177  C C   . PRO A ? 23  ? 34.409  9.405   9.881   1.0 94.362 23  A 1 
ATOM 178  O O   . PRO A ? 23  ? 33.183  9.515   9.715   1.0 92.717 23  A 1 
ATOM 179  C CB  . PRO A ? 23  ? 35.173  11.404  11.201  1.0 92.978 23  A 1 
ATOM 180  C CG  . PRO A ? 23  ? 34.114  12.385  10.939  1.0 91.821 23  A 1 
ATOM 181  C CD  . PRO A ? 23  ? 34.301  12.804  9.493   1.0 94.309 23  A 1 
ATOM 182  N N   . ARG A ? 24  ? 34.996  8.257   10.024  1.0 93.856 24  A 1 
ATOM 183  C CA  . ARG A ? 24  ? 34.252  7.019   10.067  1.0 93.04  24  A 1 
ATOM 184  C C   . ARG A ? 24  ? 33.758  6.773   11.490  1.0 92.769 24  A 1 
ATOM 185  O O   . ARG A ? 24  ? 34.163  7.426   12.432  1.0 89.938 24  A 1 
ATOM 186  C CB  . ARG A ? 24  ? 35.098  5.849   9.563   1.0 90.718 24  A 1 
ATOM 187  C CG  . ARG A ? 24  ? 35.457  5.956   8.106   1.0 85.72  24  A 1 
ATOM 188  C CD  . ARG A ? 24  ? 36.436  4.873   7.671   1.0 84.079 24  A 1 
ATOM 189  N NE  . ARG A ? 24  ? 35.820  3.565   7.714   1.0 78.82  24  A 1 
ATOM 190  C CZ  . ARG A ? 24  ? 36.475  2.436   7.466   1.0 76.208 24  A 1 
ATOM 191  N NH1 . ARG A ? 24  ? 37.792  2.474   7.194   1.0 65.28  24  A 1 
ATOM 192  N NH2 . ARG A ? 24  ? 35.840  1.285   7.492   1.0 66.499 24  A 1 
ATOM 193  N N   . ASP A ? 25  ? 32.868  5.812   11.586  1.0 93.388 25  A 1 
ATOM 194  C CA  . ASP A ? 25  ? 32.217  5.412   12.827  1.0 93.244 25  A 1 
ATOM 195  C C   . ASP A ? 25  ? 31.542  6.615   13.501  1.0 93.795 25  A 1 
ATOM 196  O O   . ASP A ? 25  ? 31.633  6.815   14.708  1.0 90.714 25  A 1 
ATOM 197  C CB  . ASP A ? 25  ? 33.205  4.759   13.772  1.0 91.238 25  A 1 
ATOM 198  C CG  . ASP A ? 25  ? 33.727  3.437   13.240  1.0 89.169 25  A 1 
ATOM 199  O OD1 . ASP A ? 25  ? 33.005  2.783   12.457  1.0 83.978 25  A 1 
ATOM 200  O OD2 . ASP A ? 25  ? 34.854  3.039   13.617  1.0 83.802 25  A 1 
ATOM 201  N N   . SER A ? 26  ? 30.854  7.384   12.666  1.0 94.954 26  A 1 
ATOM 202  C CA  . SER A ? 26  ? 30.242  8.620   13.122  1.0 95.169 26  A 1 
ATOM 203  C C   . SER A ? 26  ? 28.876  8.787   12.482  1.0 95.927 26  A 1 
ATOM 204  O O   . SER A ? 26  ? 28.536  8.098   11.511  1.0 94.753 26  A 1 
ATOM 205  C CB  . SER A ? 26  ? 31.123  9.831   12.817  1.0 93.837 26  A 1 
ATOM 206  O OG  . SER A ? 26  ? 32.346  9.794   13.560  1.0 85.936 26  A 1 
ATOM 207  N N   . LEU A ? 27  ? 28.119  9.699   13.020  1.0 96.32  27  A 1 
ATOM 208  C CA  . LEU A ? 27  ? 26.816  10.058  12.472  1.0 96.759 27  A 1 
ATOM 209  C C   . LEU A ? 27  ? 26.977  11.346  11.682  1.0 97.054 27  A 1 
ATOM 210  O O   . LEU A ? 27  ? 27.120  12.420  12.262  1.0 95.958 27  A 1 
ATOM 211  C CB  . LEU A ? 27  ? 25.790  10.217  13.576  1.0 96.232 27  A 1 
ATOM 212  C CG  . LEU A ? 27  ? 24.369  10.626  13.148  1.0 95.542 27  A 1 
ATOM 213  C CD1 . LEU A ? 27  ? 23.789  9.578   12.208  1.0 92.728 27  A 1 
ATOM 214  C CD2 . LEU A ? 27  ? 23.497  10.809  14.354  1.0 93.129 27  A 1 
ATOM 215  N N   . ILE A ? 28  ? 26.970  11.206  10.385  1.0 97.19  28  A 1 
ATOM 216  C CA  . ILE A ? 28  ? 27.238  12.307  9.476   1.0 97.202 28  A 1 
ATOM 217  C C   . ILE A ? 28  ? 25.920  12.715  8.835   1.0 97.179 28  A 1 
ATOM 218  O O   . ILE A ? 28  ? 25.210  11.872  8.285   1.0 96.339 28  A 1 
ATOM 219  C CB  . ILE A ? 28  ? 28.282  11.926  8.417   1.0 96.781 28  A 1 
ATOM 220  C CG1 . ILE A ? 28  ? 29.575  11.482  9.067   1.0 95.866 28  A 1 
ATOM 221  C CG2 . ILE A ? 28  ? 28.527  13.081  7.468   1.0 95.867 28  A 1 
ATOM 222  C CD1 . ILE A ? 28  ? 30.553  10.840  8.129   1.0 93.16  28  A 1 
ATOM 223  N N   . VAL A ? 29  ? 25.634  13.995  8.882   1.0 97.388 29  A 1 
ATOM 224  C CA  . VAL A ? 29  ? 24.395  14.504  8.346   1.0 97.203 29  A 1 
ATOM 225  C C   . VAL A ? 29  ? 24.690  15.416  7.152   1.0 96.963 29  A 1 
ATOM 226  O O   . VAL A ? 29  ? 25.433  16.378  7.276   1.0 95.684 29  A 1 
ATOM 227  C CB  . VAL A ? 29  ? 23.589  15.271  9.406   1.0 96.395 29  A 1 
ATOM 228  C CG1 . VAL A ? 29  ? 23.103  14.319  10.475  1.0 94.973 29  A 1 
ATOM 229  C CG2 . VAL A ? 29  ? 22.396  15.974  8.753   1.0 94.484 29  A 1 
ATOM 230  N N   . PHE A ? 30  ? 24.138  15.062  6.020   1.0 96.797 30  A 1 
ATOM 231  C CA  . PHE A ? 30  ? 24.239  15.904  4.847   1.0 96.547 30  A 1 
ATOM 232  C C   . PHE A ? 30  ? 22.994  16.769  4.750   1.0 95.66  30  A 1 
ATOM 233  O O   . PHE A ? 30  ? 21.867  16.261  4.748   1.0 93.694 30  A 1 
ATOM 234  C CB  . PHE A ? 30  ? 24.375  15.094  3.562   1.0 96.198 30  A 1 
ATOM 235  C CG  . PHE A ? 30  ? 25.708  14.418  3.364   1.0 96.504 30  A 1 
ATOM 236  C CD1 . PHE A ? 30  ? 26.749  14.632  4.243   1.0 94.546 30  A 1 
ATOM 237  C CD2 . PHE A ? 30  ? 25.913  13.587  2.285   1.0 94.627 30  A 1 
ATOM 238  C CE1 . PHE A ? 30  ? 27.956  14.028  4.078   1.0 94.372 30  A 1 
ATOM 239  C CE2 . PHE A ? 30  ? 27.130  12.976  2.111   1.0 93.908 30  A 1 
ATOM 240  C CZ  . PHE A ? 30  ? 28.153  13.193  3.005   1.0 95.186 30  A 1 
ATOM 241  N N   . THR A ? 31  ? 23.209  18.063  4.710   1.0 95.783 31  A 1 
ATOM 242  C CA  . THR A ? 31  ? 22.119  19.001  4.646   1.0 94.784 31  A 1 
ATOM 243  C C   . THR A ? 31  ? 22.387  20.031  3.559   1.0 94.346 31  A 1 
ATOM 244  O O   . THR A ? 31  ? 23.434  19.999  2.893   1.0 92.009 31  A 1 
ATOM 245  C CB  . THR A ? 31  ? 21.887  19.671  6.009   1.0 92.665 31  A 1 
ATOM 246  O OG1 . THR A ? 31  ? 20.728  20.503  5.934   1.0 78.343 31  A 1 
ATOM 247  C CG2 . THR A ? 31  ? 23.082  20.504  6.418   1.0 80.84  31  A 1 
ATOM 248  N N   . GLY A ? 32  ? 21.465  20.898  3.388   1.0 92.93  32  A 1 
ATOM 249  C CA  . GLY A ? 32  ? 21.569  21.914  2.349   1.0 91.778 32  A 1 
ATOM 250  C C   . GLY A ? 32  ? 20.213  22.169  1.696   1.0 92.142 32  A 1 
ATOM 251  O O   . GLY A ? 32  ? 19.191  21.610  2.104   1.0 89.016 32  A 1 
ATOM 252  N N   . LEU A ? 33  ? 20.230  22.990  0.709   1.0 89.506 33  A 1 
ATOM 253  C CA  . LEU A ? 33  ? 18.999  23.347  0.026   1.0 88.421 33  A 1 
ATOM 254  C C   . LEU A ? 33  ? 18.513  22.212  -0.857  1.0 88.172 33  A 1 
ATOM 255  O O   . LEU A ? 33  ? 19.252  21.272  -1.172  1.0 86.07  33  A 1 
ATOM 256  C CB  . LEU A ? 33  ? 19.210  24.606  -0.813  1.0 85.928 33  A 1 
ATOM 257  C CG  . LEU A ? 33  ? 19.455  25.920  -0.044  1.0 85.755 33  A 1 
ATOM 258  C CD1 . LEU A ? 33  ? 18.243  26.262  0.788   1.0 79.442 33  A 1 
ATOM 259  C CD2 . LEU A ? 33  ? 19.796  27.041  -0.998  1.0 79.522 33  A 1 
ATOM 260  N N   . SER A ? 34  ? 17.293  22.283  -1.267  1.0 88.007 34  A 1 
ATOM 261  C CA  . SER A ? 34  ? 16.716  21.262  -2.119  1.0 86.199 34  A 1 
ATOM 262  C C   . SER A ? 34  ? 17.254  21.430  -3.537  1.0 86.466 34  A 1 
ATOM 263  O O   . SER A ? 34  ? 17.107  22.479  -4.161  1.0 82.784 34  A 1 
ATOM 264  C CB  . SER A ? 34  ? 15.187  21.370  -2.119  1.0 84.258 34  A 1 
ATOM 265  O OG  . SER A ? 34  ? 14.694  21.102  -0.800  1.0 70.116 34  A 1 
ATOM 266  N N   . GLY A ? 35  ? 17.890  20.380  -4.026  1.0 86.66  35  A 1 
ATOM 267  C CA  . GLY A ? 35  ? 18.496  20.434  -5.333  1.0 86.01  35  A 1 
ATOM 268  C C   . GLY A ? 35  ? 19.907  20.965  -5.336  1.0 88.154 35  A 1 
ATOM 269  O O   . GLY A ? 35  ? 20.397  21.391  -6.378  1.0 86.003 35  A 1 
ATOM 270  N N   . SER A ? 36  ? 20.560  20.942  -4.205  1.0 89.22  36  A 1 
ATOM 271  C CA  . SER A ? 36  ? 21.944  21.402  -4.103  1.0 90.091 36  A 1 
ATOM 272  C C   . SER A ? 36  ? 22.936  20.289  -4.397  1.0 90.875 36  A 1 
ATOM 273  O O   . SER A ? 36  ? 24.094  20.576  -4.696  1.0 88.253 36  A 1 
ATOM 274  C CB  . SER A ? 36  ? 22.200  21.989  -2.729  1.0 88.692 36  A 1 
ATOM 275  O OG  . SER A ? 36  ? 22.060  21.016  -1.726  1.0 85.241 36  A 1 
ATOM 276  N N   . GLY A ? 37  ? 22.510  19.039  -4.313  1.0 92.396 37  A 1 
ATOM 277  C CA  . GLY A ? 37  ? 23.396  17.920  -4.531  1.0 91.919 37  A 1 
ATOM 278  C C   . GLY A ? 37  ? 23.627  17.050  -3.325  1.0 93.149 37  A 1 
ATOM 279  O O   . GLY A ? 37  ? 24.683  16.456  -3.194  1.0 92.181 37  A 1 
ATOM 280  N N   . LYS A ? 38  ? 22.632  16.950  -2.466  1.0 92.653 38  A 1 
ATOM 281  C CA  . LYS A ? 38  ? 22.779  16.105  -1.302  1.0 92.805 38  A 1 
ATOM 282  C C   . LYS A ? 38  ? 22.712  14.656  -1.657  1.0 92.724 38  A 1 
ATOM 283  O O   . LYS A ? 38  ? 23.569  13.852  -1.259  1.0 92.422 38  A 1 
ATOM 284  C CB  . LYS A ? 38  ? 21.708  16.444  -0.283  1.0 91.157 38  A 1 
ATOM 285  C CG  . LYS A ? 38  ? 21.736  17.869  0.245   1.0 88.486 38  A 1 
ATOM 286  C CD  . LYS A ? 38  ? 20.718  18.061  1.350   1.0 88.637 38  A 1 
ATOM 287  C CE  . LYS A ? 38  ? 19.298  18.024  0.774   1.0 85.429 38  A 1 
ATOM 288  N NZ  . LYS A ? 38  ? 19.033  19.127  -0.159  1.0 80.015 38  A 1 
ATOM 289  N N   . SER A ? 39  ? 21.700  14.286  -2.415  1.0 92.28  39  A 1 
ATOM 290  C CA  . SER A ? 39  ? 21.530  12.907  -2.818  1.0 91.62  39  A 1 
ATOM 291  C C   . SER A ? 39  ? 22.520  12.486  -3.874  1.0 92.802 39  A 1 
ATOM 292  O O   . SER A ? 39  ? 22.856  11.312  -4.007  1.0 92.224 39  A 1 
ATOM 293  C CB  . SER A ? 39  ? 20.118  12.636  -3.300  1.0 89.132 39  A 1 
ATOM 294  O OG  . SER A ? 39  ? 19.174  12.861  -2.267  1.0 82.127 39  A 1 
ATOM 295  N N   . SER A ? 40  ? 23.009  13.450  -4.646  1.0 93.051 40  A 1 
ATOM 296  C CA  . SER A ? 40  ? 24.018  13.147  -5.643  1.0 93.308 40  A 1 
ATOM 297  C C   . SER A ? 40  ? 25.366  12.825  -5.021  1.0 94.234 40  A 1 
ATOM 298  O O   . SER A ? 40  ? 26.171  12.120  -5.621  1.0 93.651 40  A 1 
ATOM 299  C CB  . SER A ? 40  ? 24.165  14.315  -6.618  1.0 92.12  40  A 1 
ATOM 300  O OG  . SER A ? 40  ? 22.958  14.505  -7.349  1.0 88.146 40  A 1 
ATOM 301  N N   . LEU A ? 41  ? 25.603  13.344  -3.831  1.0 94.933 41  A 1 
ATOM 302  C CA  . LEU A ? 41  ? 26.859  13.039  -3.164  1.0 95.393 41  A 1 
ATOM 303  C C   . LEU A ? 41  ? 26.723  11.815  -2.240  1.0 95.582 41  A 1 
ATOM 304  O O   . LEU A ? 41  ? 27.644  11.010  -2.171  1.0 95.034 41  A 1 
ATOM 305  C CB  . LEU A ? 41  ? 27.306  14.245  -2.335  1.0 95.245 41  A 1 
ATOM 306  C CG  . LEU A ? 41  ? 28.662  14.111  -1.612  1.0 94.496 41  A 1 
ATOM 307  C CD1 . LEU A ? 41  ? 29.760  13.810  -2.591  1.0 93.175 41  A 1 
ATOM 308  C CD2 . LEU A ? 41  ? 28.940  15.408  -0.875  1.0 92.965 41  A 1 
ATOM 309  N N   . ALA A ? 42  ? 25.594  11.680  -1.605  1.0 95.658 42  A 1 
ATOM 310  C CA  . ALA A ? 42  ? 25.419  10.572  -0.678  1.0 95.446 42  A 1 
ATOM 311  C C   . ALA A ? 42  ? 25.086  9.267   -1.390  1.0 95.013 42  A 1 
ATOM 312  O O   . ALA A ? 42  ? 25.709  8.242   -1.170  1.0 94.272 42  A 1 
ATOM 313  C CB  . ALA A ? 42  ? 24.330  10.921  0.326   1.0 94.906 42  A 1 
ATOM 314  N N   . PHE A ? 43  ? 24.079  9.320   -2.267  1.0 94.252 43  A 1 
ATOM 315  C CA  . PHE A ? 43  ? 23.604  8.096   -2.906  1.0 93.08  43  A 1 
ATOM 316  C C   . PHE A ? 43  ? 24.268  7.863   -4.268  1.0 92.308 43  A 1 
ATOM 317  O O   . PHE A ? 43  ? 24.739  6.752   -4.518  1.0 90.898 43  A 1 
ATOM 318  C CB  . PHE A ? 43  ? 22.075  8.150   -3.077  1.0 92.197 43  A 1 
ATOM 319  C CG  . PHE A ? 43  ? 21.343  8.050   -1.790  1.0 92.601 43  A 1 
ATOM 320  C CD1 . PHE A ? 43  ? 21.079  6.823   -1.226  1.0 90.984 43  A 1 
ATOM 321  C CD2 . PHE A ? 43  ? 20.905  9.182   -1.121  1.0 91.073 43  A 1 
ATOM 322  C CE1 . PHE A ? 43  ? 20.395  6.701   -0.036  1.0 90.289 43  A 1 
ATOM 323  C CE2 . PHE A ? 43  ? 20.217  9.081   0.074   1.0 90.775 43  A 1 
ATOM 324  C CZ  . PHE A ? 43  ? 19.966  7.842   0.607   1.0 90.131 43  A 1 
ATOM 325  N N   . ASP A ? 44  ? 24.293  8.870   -5.089  1.0 92.447 44  A 1 
ATOM 326  C CA  . ASP A ? 44  ? 24.808  8.701   -6.449  1.0 91.915 44  A 1 
ATOM 327  C C   . ASP A ? 44  ? 26.319  8.655   -6.515  1.0 92.648 44  A 1 
ATOM 328  O O   . ASP A ? 44  ? 26.857  8.354   -7.595  1.0 90.97  44  A 1 
ATOM 329  C CB  . ASP A ? 44  ? 24.284  9.813   -7.358  1.0 90.45  44  A 1 
ATOM 330  C CG  . ASP A ? 44  ? 22.774  9.727   -7.536  1.0 89.372 44  A 1 
ATOM 331  O OD1 . ASP A ? 44  ? 22.215  8.612   -7.526  1.0 84.953 44  A 1 
ATOM 332  O OD2 . ASP A ? 44  ? 22.134  10.781  -7.696  1.0 84.216 44  A 1 
ATOM 333  N N   . THR A ? 45  ? 27.005  8.926   -5.449  1.0 93.873 45  A 1 
ATOM 334  C CA  . THR A ? 45  ? 28.464  8.901   -5.447  1.0 94.645 45  A 1 
ATOM 335  C C   . THR A ? 45  ? 29.018  7.926   -4.429  1.0 94.993 45  A 1 
ATOM 336  O O   . THR A ? 45  ? 29.733  6.982   -4.780  1.0 93.646 45  A 1 
ATOM 337  C CB  . THR A ? 45  ? 29.050  10.307  -5.203  1.0 94.546 45  A 1 
ATOM 338  O OG1 . THR A ? 45  ? 28.563  11.208  -6.168  1.0 88.701 45  A 1 
ATOM 339  C CG2 . THR A ? 45  ? 30.565  10.279  -5.268  1.0 89.731 45  A 1 
ATOM 340  N N   . ILE A ? 46  ? 28.714  8.162   -3.173  1.0 95.902 46  A 1 
ATOM 341  C CA  . ILE A ? 46  ? 29.331  7.384   -2.098  1.0 95.822 46  A 1 
ATOM 342  C C   . ILE A ? 46  ? 28.691  5.989   -1.999  1.0 95.108 46  A 1 
ATOM 343  O O   . ILE A ? 46  ? 29.393  4.963   -1.906  1.0 94.381 46  A 1 
ATOM 344  C CB  . ILE A ? 46  ? 29.262  8.137   -0.767  1.0 96.081 46  A 1 
ATOM 345  C CG1 . ILE A ? 46  ? 30.028  9.444   -0.880  1.0 96.051 46  A 1 
ATOM 346  C CG2 . ILE A ? 46  ? 29.796  7.297   0.353   1.0 95.372 46  A 1 
ATOM 347  C CD1 . ILE A ? 46  ? 29.815  10.356  0.289   1.0 94.821 46  A 1 
ATOM 348  N N   . PHE A ? 47  ? 27.373  5.952   -2.020  1.0 95.487 47  A 1 
ATOM 349  C CA  . PHE A ? 47  ? 26.692  4.666   -1.943  1.0 94.511 47  A 1 
ATOM 350  C C   . PHE A ? 47  ? 26.846  3.873   -3.219  1.0 93.591 47  A 1 
ATOM 351  O O   . PHE A ? 47  ? 27.008  2.651   -3.182  1.0 92.8   47  A 1 
ATOM 352  C CB  . PHE A ? 47  ? 25.236  4.846   -1.607  1.0 93.406 47  A 1 
ATOM 353  C CG  . PHE A ? 47  ? 24.439  3.566   -1.621  1.0 93.074 47  A 1 
ATOM 354  C CD1 . PHE A ? 47  ? 24.591  2.655   -0.594  1.0 92.457 47  A 1 
ATOM 355  C CD2 . PHE A ? 47  ? 23.576  3.297   -2.663  1.0 91.665 47  A 1 
ATOM 356  C CE1 . PHE A ? 47  ? 23.886  1.477   -0.617  1.0 90.781 47  A 1 
ATOM 357  C CE2 . PHE A ? 47  ? 22.880  2.121   -2.681  1.0 90.667 47  A 1 
ATOM 358  C CZ  . PHE A ? 47  ? 23.017  1.208   -1.663  1.0 89.825 47  A 1 
ATOM 359  N N   . ALA A ? 48  ? 26.805  4.558   -4.350  1.0 93.282 48  A 1 
ATOM 360  C CA  . ALA A ? 48  ? 26.925  3.858   -5.618  1.0 92.269 48  A 1 
ATOM 361  C C   . ALA A ? 48  ? 28.305  3.280   -5.840  1.0 92.235 48  A 1 
ATOM 362  O O   . ALA A ? 48  ? 28.467  2.272   -6.541  1.0 90.578 48  A 1 
ATOM 363  C CB  . ALA A ? 48  ? 26.565  4.814   -6.766  1.0 91.522 48  A 1 
ATOM 364  N N   . GLU A ? 49  ? 29.313  3.895   -5.272  1.0 93.643 49  A 1 
ATOM 365  C CA  . GLU A ? 49  ? 30.662  3.326   -5.347  1.0 93.649 49  A 1 
ATOM 366  C C   . GLU A ? 49  ? 30.833  2.189   -4.351  1.0 93.448 49  A 1 
ATOM 367  O O   . GLU A ? 49  ? 31.542  1.203   -4.620  1.0 92.389 49  A 1 
ATOM 368  C CB  . GLU A ? 49  ? 31.714  4.408   -5.096  1.0 93.438 49  A 1 
ATOM 369  C CG  . GLU A ? 49  ? 33.149  3.953   -5.238  1.0 90.847 49  A 1 
ATOM 370  C CD  . GLU A ? 49  ? 33.523  3.589   -6.654  1.0 91.164 49  A 1 
ATOM 371  O OE1 . GLU A ? 49  ? 32.878  4.098   -7.595  1.0 85.505 49  A 1 
ATOM 372  O OE2 . GLU A ? 49  ? 34.477  2.792   -6.847  1.0 83.321 49  A 1 
ATOM 373  N N   . GLY A ? 50  ? 30.202  2.308   -3.210  1.0 93.442 50  A 1 
ATOM 374  C CA  . GLY A ? 50  ? 30.299  1.240   -2.225  1.0 92.301 50  A 1 
ATOM 375  C C   . GLY A ? 50  ? 29.548  0.004   -2.619  1.0 91.536 50  A 1 
ATOM 376  O O   . GLY A ? 50  ? 29.972  -1.115  -2.301  1.0 90.134 50  A 1 
ATOM 377  N N   . GLN A ? 51  ? 28.420  0.172   -3.299  1.0 90.925 51  A 1 
ATOM 378  C CA  . GLN A ? 51  ? 27.677  -0.986  -3.765  1.0 89.29  51  A 1 
ATOM 379  C C   . GLN A ? 51  ? 28.352  -1.620  -4.975  1.0 88.884 51  A 1 
ATOM 380  O O   . GLN A ? 51  ? 28.322  -2.857  -5.125  1.0 87.466 51  A 1 
ATOM 381  C CB  . GLN A ? 51  ? 26.254  -0.611  -4.107  1.0 87.268 51  A 1 
ATOM 382  C CG  . GLN A ? 51  ? 25.373  -1.787  -4.525  1.0 82.835 51  A 1 
ATOM 383  C CD  . GLN A ? 51  ? 23.957  -1.386  -4.793  1.0 80.106 51  A 1 
ATOM 384  O OE1 . GLN A ? 51  ? 23.624  -0.197  -4.690  1.0 72.437 51  A 1 
ATOM 385  N NE2 . GLN A ? 51  ? 23.125  -2.357  -5.102  1.0 70.535 51  A 1 
ATOM 386  N N   . ARG A ? 52  ? 29.004  -0.822  -5.811  1.0 89.162 52  A 1 
ATOM 387  C CA  . ARG A ? 52  ? 29.674  -1.330  -6.980  1.0 88.647 52  A 1 
ATOM 388  C C   . ARG A ? 52  ? 30.906  -2.151  -6.592  1.0 88.751 52  A 1 
ATOM 389  O O   . ARG A ? 52  ? 31.216  -3.150  -7.221  1.0 87.409 52  A 1 
ATOM 390  C CB  . ARG A ? 52  ? 30.061  -0.216  -7.938  1.0 87.803 52  A 1 
ATOM 391  C CG  . ARG A ? 52  ? 30.651  -0.692  -9.245  1.0 83.179 52  A 1 
ATOM 392  C CD  . ARG A ? 52  ? 31.033  0.482   -10.136 1.0 81.821 52  A 1 
ATOM 393  N NE  . ARG A ? 52  ? 32.104  1.255   -9.520  1.0 77.398 52  A 1 
ATOM 394  C CZ  . ARG A ? 52  ? 33.390  1.008   -9.667  1.0 77.212 52  A 1 
ATOM 395  N NH1 . ARG A ? 52  ? 33.795  -0.029  -10.372 1.0 65.912 52  A 1 
ATOM 396  N NH2 . ARG A ? 52  ? 34.279  1.760   -9.072  1.0 68.518 52  A 1 
ATOM 397  N N   . ARG A ? 53  ? 31.611  -1.701  -5.568  1.0 90.532 53  A 1 
ATOM 398  C CA  . ARG A ? 53  ? 32.788  -2.460  -5.135  1.0 90.597 53  A 1 
ATOM 399  C C   . ARG A ? 53  ? 32.409  -3.749  -4.437  1.0 89.955 53  A 1 
ATOM 400  O O   . ARG A ? 53  ? 33.229  -4.674  -4.377  1.0 88.761 53  A 1 
ATOM 401  C CB  . ARG A ? 53  ? 33.615  -1.610  -4.185  1.0 90.978 53  A 1 
ATOM 402  C CG  . ARG A ? 53  ? 34.291  -0.407  -4.839  1.0 90.619 53  A 1 
ATOM 403  C CD  . ARG A ? 53  ? 35.074  0.375   -3.822  1.0 89.817 53  A 1 
ATOM 404  N NE  . ARG A ? 53  ? 35.688  1.583   -4.370  1.0 87.85  53  A 1 
ATOM 405  C CZ  . ARG A ? 53  ? 36.387  2.468   -3.681  1.0 89.305 53  A 1 
ATOM 406  N NH1 . ARG A ? 53  ? 36.594  2.253   -2.388  1.0 81.798 53  A 1 
ATOM 407  N NH2 . ARG A ? 53  ? 36.900  3.524   -4.252  1.0 83.818 53  A 1 
ATOM 408  N N   . TYR A ? 54  ? 31.202  -3.812  -3.928  1.0 90.169 54  A 1 
ATOM 409  C CA  . TYR A ? 54  ? 30.772  -5.034  -3.259  1.0 88.867 54  A 1 
ATOM 410  C C   . TYR A ? 54  ? 30.352  -6.099  -4.250  1.0 88.834 54  A 1 
ATOM 411  O O   . TYR A ? 54  ? 30.653  -7.276  -4.069  1.0 87.761 54  A 1 
ATOM 412  C CB  . TYR A ? 54  ? 29.629  -4.735  -2.285  1.0 87.932 54  A 1 
ATOM 413  C CG  . TYR A ? 54  ? 29.129  -5.952  -1.553  1.0 86.062 54  A 1 
ATOM 414  C CD1 . TYR A ? 54  ? 29.892  -6.510  -0.537  1.0 84.381 54  A 1 
ATOM 415  C CD2 . TYR A ? 54  ? 27.943  -6.535  -1.880  1.0 84.13  54  A 1 
ATOM 416  C CE1 . TYR A ? 54  ? 29.460  -7.630  0.130   1.0 80.821 54  A 1 
ATOM 417  C CE2 . TYR A ? 54  ? 27.479  -7.656  -1.213  1.0 82.358 54  A 1 
ATOM 418  C CZ  . TYR A ? 54  ? 28.234  -8.193  -0.201  1.0 80.034 54  A 1 
ATOM 419  O OH  . TYR A ? 54  ? 27.817  -9.320  0.472   1.0 76.87  54  A 1 
ATOM 420  N N   . VAL A ? 55  ? 29.637  -5.670  -5.285  1.0 88.121 55  A 1 
ATOM 421  C CA  . VAL A ? 55  ? 29.143  -6.643  -6.262  1.0 87.191 55  A 1 
ATOM 422  C C   . VAL A ? 55  ? 30.282  -7.147  -7.141  1.0 87.284 55  A 1 
ATOM 423  O O   . VAL A ? 55  ? 30.320  -8.333  -7.492  1.0 86.116 55  A 1 
ATOM 424  C CB  . VAL A ? 55  ? 28.016  -6.001  -7.102  1.0 85.272 55  A 1 
ATOM 425  C CG1 . VAL A ? 55  ? 26.834  -5.663  -6.205  1.0 84.201 55  A 1 
ATOM 426  C CG2 . VAL A ? 55  ? 27.570  -6.915  -8.214  1.0 82.111 55  A 1 
ATOM 427  N N   . GLU A ? 56  ? 31.219  -6.282  -7.489  1.0 87.186 56  A 1 
ATOM 428  C CA  . GLU A ? 56  ? 32.371  -6.725  -8.281  1.0 86.547 56  A 1 
ATOM 429  C C   . GLU A ? 56  ? 33.301  -7.649  -7.508  1.0 87.018 56  A 1 
ATOM 430  O O   . GLU A ? 56  ? 34.108  -8.346  -8.115  1.0 85.554 56  A 1 
ATOM 431  C CB  . GLU A ? 56  ? 33.163  -5.518  -8.782  1.0 84.931 56  A 1 
ATOM 432  C CG  . GLU A ? 56  ? 32.404  -4.644  -9.757  1.0 78.376 56  A 1 
ATOM 433  C CD  . GLU A ? 56  ? 32.131  -5.341  -11.067 1.0 73.489 56  A 1 
ATOM 434  O OE1 . GLU A ? 56  ? 33.006  -6.095  -11.517 1.0 68.149 56  A 1 
ATOM 435  O OE2 . GLU A ? 56  ? 31.064  -5.111  -11.642 1.0 65.256 56  A 1 
ATOM 436  N N   . SER A ? 57  ? 33.189  -7.643  -6.200  1.0 88.763 57  A 1 
ATOM 437  C CA  . SER A ? 57  ? 34.001  -8.542  -5.398  1.0 88.085 57  A 1 
ATOM 438  C C   . SER A ? 57  ? 33.402  -9.942  -5.298  1.0 88.719 57  A 1 
ATOM 439  O O   . SER A ? 57  ? 34.083  -10.880 -4.907  1.0 86.606 57  A 1 
ATOM 440  C CB  . SER A ? 57  ? 34.163  -7.978  -3.986  1.0 86.544 57  A 1 
ATOM 441  O OG  . SER A ? 57  ? 32.937  -7.916  -3.291  1.0 77.044 57  A 1 
ATOM 442  N N   . LEU A ? 58  ? 32.147  -10.086 -5.681  1.0 86.93  58  A 1 
ATOM 443  C CA  . LEU A ? 58  ? 31.493  -11.388 -5.618  1.0 85.839 58  A 1 
ATOM 444  C C   . LEU A ? 58  ? 31.869  -12.229 -6.827  1.0 85.885 58  A 1 
ATOM 445  O O   . LEU A ? 58  ? 32.542  -11.789 -7.762  1.0 83.978 58  A 1 
ATOM 446  C CB  . LEU A ? 58  ? 29.978  -11.212 -5.537  1.0 83.882 58  A 1 
ATOM 447  C CG  . LEU A ? 58  ? 29.444  -10.535 -4.291  1.0 82.828 58  A 1 
ATOM 448  C CD1 . LEU A ? 58  ? 29.795  -11.366 -3.065  1.0 80.84  58  A 1 
ATOM 449  C CD2 . LEU A ? 58  ? 27.953  -10.315 -4.383  1.0 81.002 58  A 1 
ATOM 450  N N   . SER A ? 59  ? 31.399  -13.447 -6.814  1.0 86.584 59  A 1 
ATOM 451  C CA  . SER A ? 59  ? 31.651  -14.356 -7.923  1.0 84.994 59  A 1 
ATOM 452  C C   . SER A ? 59  ? 30.776  -13.978 -9.115  1.0 85.159 59  A 1 
ATOM 453  O O   . SER A ? 59  ? 29.811  -13.229 -8.989  1.0 83.914 59  A 1 
ATOM 454  C CB  . SER A ? 59  ? 31.375  -15.793 -7.497  1.0 83.914 59  A 1 
ATOM 455  O OG  . SER A ? 59  ? 29.999  -15.957 -7.237  1.0 79.255 59  A 1 
ATOM 456  N N   . ALA A ? 60  ? 31.146  -14.504 -10.272 1.0 83.539 60  A 1 
ATOM 457  C CA  . ALA A ? 60  ? 30.411  -14.198 -11.479 1.0 81.89  60  A 1 
ATOM 458  C C   . ALA A ? 60  ? 29.036  -14.836 -11.517 1.0 82.408 60  A 1 
ATOM 459  O O   . ALA A ? 60  ? 28.174  -14.421 -12.287 1.0 80.436 60  A 1 
ATOM 460  C CB  . ALA A ? 60  ? 31.204  -14.608 -12.714 1.0 80.265 60  A 1 
ATOM 461  N N   . TYR A ? 61  ? 28.838  -15.863 -10.717 1.0 81.985 61  A 1 
ATOM 462  C CA  . TYR A ? 61  ? 27.540  -16.506 -10.693 1.0 80.109 61  A 1 
ATOM 463  C C   . TYR A ? 61  ? 26.557  -15.744 -9.813  1.0 80.565 61  A 1 
ATOM 464  O O   . TYR A ? 61  ? 25.407  -15.523 -10.210 1.0 79.945 61  A 1 
ATOM 465  C CB  . TYR A ? 61  ? 27.671  -17.961 -10.201 1.0 79.236 61  A 1 
ATOM 466  C CG  . TYR A ? 61  ? 26.349  -18.689 -10.167 1.0 77.503 61  A 1 
ATOM 467  C CD1 . TYR A ? 61  ? 25.753  -19.116 -11.325 1.0 77.019 61  A 1 
ATOM 468  C CD2 . TYR A ? 61  ? 25.718  -18.961 -8.942  1.0 76.593 61  A 1 
ATOM 469  C CE1 . TYR A ? 61  ? 24.563  -19.805 -11.303 1.0 72.218 61  A 1 
ATOM 470  C CE2 . TYR A ? 61  ? 24.510  -19.621 -8.926  1.0 74.301 61  A 1 
ATOM 471  C CZ  . TYR A ? 61  ? 23.949  -20.050 -10.097 1.0 71.911 61  A 1 
ATOM 472  O OH  . TYR A ? 61  ? 22.748  -20.737 -10.075 1.0 73.274 61  A 1 
ATOM 473  N N   . ALA A ? 62  ? 27.001  -15.354 -8.646  1.0 82.556 62  A 1 
ATOM 474  C CA  . ALA A ? 62  ? 26.141  -14.576 -7.766  1.0 80.018 62  A 1 
ATOM 475  C C   . ALA A ? 62  ? 25.964  -13.148 -8.229  1.0 79.726 62  A 1 
ATOM 476  O O   . ALA A ? 62  ? 25.039  -12.467 -7.798  1.0 78.735 62  A 1 
ATOM 477  C CB  . ALA A ? 62  ? 26.697  -14.590 -6.353  1.0 78.738 62  A 1 
ATOM 478  N N   . ARG A ? 63  ? 26.861  -12.704 -9.091  1.0 77.693 63  A 1 
ATOM 479  C CA  . ARG A ? 63  ? 26.756  -11.353 -9.609  1.0 76.839 63  A 1 
ATOM 480  C C   . ARG A ? 63  ? 25.575  -11.220 -10.572 1.0 75.646 63  A 1 
ATOM 481  O O   . ARG A ? 63  ? 25.071  -10.123 -10.800 1.0 73.88  63  A 1 
ATOM 482  C CB  . ARG A ? 63  ? 28.066  -10.974 -10.321 1.0 74.738 63  A 1 
ATOM 483  C CG  . ARG A ? 63  ? 28.188  -9.531  -10.737 1.0 69.382 63  A 1 
ATOM 484  C CD  . ARG A ? 63  ? 29.536  -9.279  -11.408 1.0 69.582 63  A 1 
ATOM 485  N NE  . ARG A ? 63  ? 30.603  -9.531  -10.446 1.0 68.491 63  A 1 
ATOM 486  C CZ  . ARG A ? 63  ? 31.895  -9.606  -10.818 1.0 64.615 63  A 1 
ATOM 487  N NH1 . ARG A ? 63  ? 32.245  -9.435  -12.089 1.0 58.482 63  A 1 
ATOM 488  N NH2 . ARG A ? 63  ? 32.816  -9.854  -9.921  1.0 57.993 63  A 1 
ATOM 489  N N   . GLN A ? 64  ? 25.149  -12.336 -11.133 1.0 78.834 64  A 1 
ATOM 490  C CA  . GLN A ? 64  ? 24.020  -12.297 -12.058 1.0 75.904 64  A 1 
ATOM 491  C C   . GLN A ? 64  ? 22.697  -12.055 -11.365 1.0 75.058 64  A 1 
ATOM 492  O O   . GLN A ? 64  ? 21.757  -11.561 -11.984 1.0 73.053 64  A 1 
ATOM 493  C CB  . GLN A ? 64  ? 23.955  -13.602 -12.838 1.0 74.22  64  A 1 
ATOM 494  C CG  . GLN A ? 64  ? 25.165  -13.859 -13.729 1.0 68.632 64  A 1 
ATOM 495  C CD  . GLN A ? 64  ? 25.119  -15.201 -14.389 1.0 65.516 64  A 1 
ATOM 496  O OE1 . GLN A ? 64  ? 24.208  -15.981 -14.149 1.0 62.854 64  A 1 
ATOM 497  N NE2 . GLN A ? 64  ? 26.084  -15.478 -15.246 1.0 59.461 64  A 1 
ATOM 498  N N   . PHE A ? 65  ? 22.613  -12.374 -10.103 1.0 74.293 65  A 1 
ATOM 499  C CA  . PHE A ? 65  ? 21.370  -12.280 -9.349  1.0 72.46  65  A 1 
ATOM 500  C C   . PHE A ? 65  ? 21.286  -11.014 -8.504  1.0 71.949 65  A 1 
ATOM 501  O O   . PHE A ? 65  ? 20.374  -10.864 -7.719  1.0 69.678 65  A 1 
ATOM 502  C CB  . PHE A ? 65  ? 21.193  -13.501 -8.459  1.0 70.21  65  A 1 
ATOM 503  C CG  . PHE A ? 65  ? 21.109  -14.795 -9.248  1.0 68.298 65  A 1 
ATOM 504  C CD1 . PHE A ? 65  ? 19.926  -15.177 -9.829  1.0 67.852 65  A 1 
ATOM 505  C CD2 . PHE A ? 65  ? 22.217  -15.592 -9.400  1.0 67.207 65  A 1 
ATOM 506  C CE1 . PHE A ? 65  ? 19.834  -16.345 -10.541 1.0 64.345 65  A 1 
ATOM 507  C CE2 . PHE A ? 65  ? 22.141  -16.743 -10.130 1.0 65.588 65  A 1 
ATOM 508  C CZ  . PHE A ? 65  ? 20.949  -17.140 -10.701 1.0 61.542 65  A 1 
ATOM 509  N N   . LEU A ? 66  ? 22.221  -10.117 -8.658  1.0 73.347 66  A 1 
ATOM 510  C CA  . LEU A ? 66  ? 22.263  -8.910  -7.858  1.0 71.577 66  A 1 
ATOM 511  C C   . LEU A ? 66  ? 22.322  -7.692  -8.739  1.0 70.918 66  A 1 
ATOM 512  O O   . LEU A ? 66  ? 22.970  -7.702  -9.793  1.0 66.78  66  A 1 
ATOM 513  C CB  . LEU A ? 66  ? 23.462  -8.897  -6.893  1.0 68.379 66  A 1 
ATOM 514  C CG  . LEU A ? 66  ? 23.431  -9.949  -5.793  1.0 65.32  66  A 1 
ATOM 515  C CD1 . LEU A ? 66  ? 22.240  -9.727  -4.889  1.0 66.182 66  A 1 
ATOM 516  C CD2 . LEU A ? 66  ? 24.714  -9.958  -5.022  1.0 65.819 66  A 1 
ATOM 517  N N   . GLY A ? 67  ? 21.646  -6.660  -8.334  1.0 70.124 67  A 1 
ATOM 518  C CA  . GLY A ? 67  ? 21.684  -5.406  -9.089  1.0 68.91  67  A 1 
ATOM 519  C C   . GLY A ? 67  ? 22.952  -4.639  -8.791  1.0 70.465 67  A 1 
ATOM 520  O O   . GLY A ? 67  ? 23.666  -4.866  -7.828  1.0 66.251 67  A 1 
ATOM 521  N N   . GLN A ? 68  ? 23.242  -3.738  -9.700  1.0 68.821 68  A 1 
ATOM 522  C CA  . GLN A ? 68  ? 24.463  -2.940  -9.602  1.0 68.568 68  A 1 
ATOM 523  C C   . GLN A ? 68  ? 24.151  -1.536  -10.102 1.0 69.38  68  A 1 
ATOM 524  O O   . GLN A ? 68  ? 23.562  -1.350  -11.152 1.0 67.616 68  A 1 
ATOM 525  C CB  . GLN A ? 68  ? 25.593  -3.583  -10.406 1.0 64.236 68  A 1 
ATOM 526  C CG  . GLN A ? 68  ? 26.949  -2.897  -10.237 1.0 59.802 68  A 1 
ATOM 527  C CD  . GLN A ? 68  ? 28.051  -3.626  -10.975 1.0 55.336 68  A 1 
ATOM 528  O OE1 . GLN A ? 68  ? 27.776  -4.593  -11.674 1.0 51.719 68  A 1 
ATOM 529  N NE2 . GLN A ? 68  ? 29.282  -3.168  -10.813 1.0 50.197 68  A 1 
ATOM 530  N N   . MET A ? 69  ? 24.594  -0.572  -9.320  1.0 71.8   69  A 1 
ATOM 531  C CA  . MET A ? 69  ? 24.415  0.829   -9.698  1.0 71.797 69  A 1 
ATOM 532  C C   . MET A ? 69  ? 25.482  1.233   -10.701 1.0 73.497 69  A 1 
ATOM 533  O O   . MET A ? 69  ? 26.482  0.539   -10.913 1.0 71.576 69  A 1 
ATOM 534  C CB  . MET A ? 69  ? 24.450  1.747   -8.490  1.0 68.099 69  A 1 
ATOM 535  C CG  . MET A ? 69  ? 23.280  1.510   -7.530  1.0 63.939 69  A 1 
ATOM 536  S SD  . MET A ? 69  ? 23.375  2.523   -6.056  1.0 64.713 69  A 1 
ATOM 537  C CE  . MET A ? 69  ? 22.963  4.133   -6.721  1.0 55.291 69  A 1 
ATOM 538  N N   . ASP A ? 70  ? 25.282  2.380   -11.298 1.0 75.615 70  A 1 
ATOM 539  C CA  . ASP A ? 70  ? 26.232  2.878   -12.274 1.0 76.702 70  A 1 
ATOM 540  C C   . ASP A ? 70  ? 27.467  3.422   -11.577 1.0 79.343 70  A 1 
ATOM 541  O O   . ASP A ? 70  ? 27.425  3.826   -10.393 1.0 78.422 70  A 1 
ATOM 542  C CB  . ASP A ? 70  ? 25.594  3.971   -13.137 1.0 72.352 70  A 1 
ATOM 543  C CG  . ASP A ? 70  ? 24.488  3.422   -14.007 1.0 66.719 70  A 1 
ATOM 544  O OD1 . ASP A ? 70  ? 24.569  2.248   -14.421 1.0 63.168 70  A 1 
ATOM 545  O OD2 . ASP A ? 70  ? 23.547  4.164   -14.297 1.0 63.587 70  A 1 
ATOM 546  N N   . LYS A ? 71  ? 28.548  3.416   -12.309 1.0 83.737 71  A 1 
ATOM 547  C CA  . LYS A ? 71  ? 29.797  3.942   -11.753 1.0 85.336 71  A 1 
ATOM 548  C C   . LYS A ? 71  ? 29.703  5.472   -11.694 1.0 87.42  71  A 1 
ATOM 549  O O   . LYS A ? 71  ? 29.472  6.113   -12.721 1.0 86.254 71  A 1 
ATOM 550  C CB  . LYS A ? 71  ? 30.987  3.510   -12.601 1.0 83.4   71  A 1 
ATOM 551  C CG  . LYS A ? 71  ? 32.339  3.958   -12.071 1.0 75.731 71  A 1 
ATOM 552  C CD  . LYS A ? 71  ? 33.476  3.406   -12.922 1.0 72.664 71  A 1 
ATOM 553  C CE  . LYS A ? 71  ? 34.823  3.874   -12.375 1.0 67.416 71  A 1 
ATOM 554  N NZ  . LYS A ? 71  ? 35.937  3.342   -13.185 1.0 58.993 71  A 1 
ATOM 555  N N   . PRO A ? 72  ? 29.896  6.047   -10.537 1.0 91.395 72  A 1 
ATOM 556  C CA  . PRO A ? 72  ? 29.750  7.513   -10.423 1.0 91.973 72  A 1 
ATOM 557  C C   . PRO A ? 72  ? 30.948  8.262   -10.981 1.0 92.948 72  A 1 
ATOM 558  O O   . PRO A ? 72  ? 32.020  7.700   -11.211 1.0 90.827 72  A 1 
ATOM 559  C CB  . PRO A ? 72  ? 29.631  7.728   -8.910  1.0 91.055 72  A 1 
ATOM 560  C CG  . PRO A ? 72  ? 30.393  6.606   -8.340  1.0 90.298 72  A 1 
ATOM 561  C CD  . PRO A ? 72  ? 30.174  5.414   -9.241  1.0 91.818 72  A 1 
ATOM 562  N N   . ASP A ? 73  ? 30.744  9.528   -11.198 1.0 93.001 73  A 1 
ATOM 563  C CA  . ASP A ? 73  ? 31.787  10.403  -11.741 1.0 93.139 73  A 1 
ATOM 564  C C   . ASP A ? 73  ? 32.604  10.938  -10.569 1.0 94.308 73  A 1 
ATOM 565  O O   . ASP A ? 73  ? 32.350  12.025  -10.046 1.0 92.933 73  A 1 
ATOM 566  C CB  . ASP A ? 73  ? 31.170  11.535  -12.561 1.0 92.271 73  A 1 
ATOM 567  C CG  . ASP A ? 73  ? 32.181  12.257  -13.422 1.0 88.874 73  A 1 
ATOM 568  O OD1 . ASP A ? 73  ? 33.384  11.963  -13.308 1.0 83.558 73  A 1 
ATOM 569  O OD2 . ASP A ? 73  ? 31.763  13.118  -14.211 1.0 84.28  73  A 1 
ATOM 570  N N   . VAL A ? 74  ? 33.604  10.158  -10.185 1.0 95.625 74  A 1 
ATOM 571  C CA  . VAL A ? 74  ? 34.438  10.497  -9.034  1.0 95.652 74  A 1 
ATOM 572  C C   . VAL A ? 74  ? 35.849  9.958   -9.290  1.0 95.494 74  A 1 
ATOM 573  O O   . VAL A ? 74  ? 36.006  8.963   -10.021 1.0 93.226 74  A 1 
ATOM 574  C CB  . VAL A ? 74  ? 33.849  9.936   -7.715  1.0 94.556 74  A 1 
ATOM 575  C CG1 . VAL A ? 74  ? 33.888  8.415   -7.693  1.0 90.474 74  A 1 
ATOM 576  C CG2 . VAL A ? 74  ? 34.518  10.536  -6.509  1.0 91.172 74  A 1 
ATOM 577  N N   . ASP A ? 75  ? 36.844  10.633  -8.757  1.0 96.108 75  A 1 
ATOM 578  C CA  . ASP A ? 75  ? 38.218  10.215  -8.959  1.0 95.228 75  A 1 
ATOM 579  C C   . ASP A ? 75  ? 38.547  8.970   -8.146  1.0 94.345 75  A 1 
ATOM 580  O O   . ASP A ? 75  ? 38.888  7.928   -8.719  1.0 91.125 75  A 1 
ATOM 581  C CB  . ASP A ? 75  ? 39.179  11.349  -8.604  1.0 94.775 75  A 1 
ATOM 582  C CG  . ASP A ? 75  ? 39.144  12.464  -9.622  1.0 94.116 75  A 1 
ATOM 583  O OD1 . ASP A ? 75  ? 38.944  12.179  -10.814 1.0 88.522 75  A 1 
ATOM 584  O OD2 . ASP A ? 75  ? 39.349  13.634  -9.215  1.0 88.628 75  A 1 
ATOM 585  N N   . PHE A ? 76  ? 38.484  9.107   -6.838  1.0 93.707 76  A 1 
ATOM 586  C CA  . PHE A ? 76  ? 38.723  7.944   -5.991  1.0 92.287 76  A 1 
ATOM 587  C C   . PHE A ? 76  ? 37.992  8.142   -4.670  1.0 93.69  76  A 1 
ATOM 588  O O   . PHE A ? 76  ? 37.705  9.275   -4.266  1.0 92.567 76  A 1 
ATOM 589  C CB  . PHE A ? 76  ? 40.214  7.657   -5.766  1.0 86.482 76  A 1 
ATOM 590  C CG  . PHE A ? 76  ? 40.952  8.755   -5.071  1.0 84.581 76  A 1 
ATOM 591  C CD1 . PHE A ? 76  ? 41.467  9.812   -5.801  1.0 75.426 76  A 1 
ATOM 592  C CD2 . PHE A ? 76  ? 41.146  8.740   -3.716  1.0 74.984 76  A 1 
ATOM 593  C CE1 . PHE A ? 76  ? 42.167  10.823  -5.176  1.0 70.306 76  A 1 
ATOM 594  C CE2 . PHE A ? 76  ? 41.836  9.749   -3.084  1.0 70.268 76  A 1 
ATOM 595  C CZ  . PHE A ? 76  ? 42.347  10.795  -3.813  1.0 69.709 76  A 1 
ATOM 596  N N   . ILE A ? 77  ? 37.712  7.046   -4.044  1.0 93.667 77  A 1 
ATOM 597  C CA  . ILE A ? 77  ? 37.131  7.070   -2.704  1.0 93.892 77  A 1 
ATOM 598  C C   . ILE A ? 77  ? 37.972  6.150   -1.838  1.0 92.994 77  A 1 
ATOM 599  O O   . ILE A ? 77  ? 38.097  4.964   -2.128  1.0 90.73  77  A 1 
ATOM 600  C CB  . ILE A ? 77  ? 35.671  6.629   -2.701  1.0 93.841 77  A 1 
ATOM 601  C CG1 . ILE A ? 77  ? 34.783  7.616   -3.474  1.0 92.584 77  A 1 
ATOM 602  C CG2 . ILE A ? 77  ? 35.156  6.528   -1.275  1.0 92.131 77  A 1 
ATOM 603  C CD1 . ILE A ? 77  ? 33.389  7.150   -3.651  1.0 90.072 77  A 1 
ATOM 604  N N   . GLU A ? 78  ? 38.573  6.684   -0.816  1.0 93.287 78  A 1 
ATOM 605  C CA  . GLU A ? 78  ? 39.429  5.937   0.095   1.0 91.913 78  A 1 
ATOM 606  C C   . GLU A ? 78  ? 38.713  5.757   1.418   1.0 92.07  78  A 1 
ATOM 607  O O   . GLU A ? 78  ? 38.088  6.670   1.924   1.0 90.694 78  A 1 
ATOM 608  C CB  . GLU A ? 78  ? 40.780  6.637   0.299   1.0 88.81  78  A 1 
ATOM 609  C CG  . GLU A ? 78  ? 41.742  5.875   1.185   1.0 76.495 78  A 1 
ATOM 610  C CD  . GLU A ? 78  ? 43.070  6.566   1.339   1.0 74.286 78  A 1 
ATOM 611  O OE1 . GLU A ? 78  ? 43.220  7.693   0.814   1.0 70.101 78  A 1 
ATOM 612  O OE2 . GLU A ? 78  ? 43.974  5.988   1.981   1.0 63.346 78  A 1 
ATOM 613  N N   . GLY A ? 79  ? 38.849  4.555   1.951   1.0 92.711 79  A 1 
ATOM 614  C CA  . GLY A ? 79  ? 38.227  4.275   3.231   1.0 91.928 79  A 1 
ATOM 615  C C   . GLY A ? 79  ? 36.724  4.075   3.154   1.0 92.667 79  A 1 
ATOM 616  O O   . GLY A ? 79  ? 35.982  4.489   4.051   1.0 90.59  79  A 1 
ATOM 617  N N   . LEU A ? 80  ? 36.263  3.428   2.100   1.0 91.309 80  A 1 
ATOM 618  C CA  . LEU A ? 80  ? 34.832  3.237   1.887   1.0 91.276 80  A 1 
ATOM 619  C C   . LEU A ? 80  ? 34.424  1.868   2.371   1.0 90.986 80  A 1 
ATOM 620  O O   . LEU A ? 80  ? 34.949  0.828   1.922   1.0 88.029 80  A 1 
ATOM 621  C CB  . LEU A ? 80  ? 34.508  3.409   0.400   1.0 89.971 80  A 1 
ATOM 622  C CG  . LEU A ? 80  ? 33.050  3.298   -0.013  1.0 89.668 80  A 1 
ATOM 623  C CD1 . LEU A ? 80  ? 32.242  4.400   0.661   1.0 88.944 80  A 1 
ATOM 624  C CD2 . LEU A ? 80  ? 32.921  3.405   -1.514  1.0 88.561 80  A 1 
ATOM 625  N N   . SER A ? 81  ? 33.463  1.834   3.263   1.0 92.047 81  A 1 
ATOM 626  C CA  . SER A ? 81  ? 32.922  0.589   3.771   1.0 91.749 81  A 1 
ATOM 627  C C   . SER A ? 81  ? 31.837  0.081   2.834   1.0 92.274 81  A 1 
ATOM 628  O O   . SER A ? 81  ? 31.336  0.835   1.986   1.0 91.066 81  A 1 
ATOM 629  C CB  . SER A ? 81  ? 32.355  0.796   5.164   1.0 90.008 81  A 1 
ATOM 630  O OG  . SER A ? 81  ? 33.377  1.162   6.070   1.0 85.115 81  A 1 
ATOM 631  N N   . PRO A ? 82  ? 31.449  -1.162  2.948   1.0 92.686 82  A 1 
ATOM 632  C CA  . PRO A ? 82  ? 30.260  -1.630  2.242   1.0 92.288 82  A 1 
ATOM 633  C C   . PRO A ? 82  ? 29.026  -0.854  2.637   1.0 93.048 82  A 1 
ATOM 634  O O   . PRO A ? 82  ? 28.745  -0.663  3.834   1.0 91.481 82  A 1 
ATOM 635  C CB  . PRO A ? 82  ? 30.156  -3.092  2.639   1.0 90.063 82  A 1 
ATOM 636  C CG  . PRO A ? 82  ? 31.540  -3.473  2.947   1.0 88.361 82  A 1 
ATOM 637  C CD  . PRO A ? 82  ? 32.187  -2.271  3.539   1.0 90.465 82  A 1 
ATOM 638  N N   . ALA A ? 83  ? 28.299  -0.389  1.649   1.0 92.684 83  A 1 
ATOM 639  C CA  . ALA A ? 83  ? 27.225  0.562   1.861   1.0 92.794 83  A 1 
ATOM 640  C C   . ALA A ? 83  ? 25.876  -0.112  1.772   1.0 92.155 83  A 1 
ATOM 641  O O   . ALA A ? 83  ? 25.651  -0.995  0.933   1.0 89.628 83  A 1 
ATOM 642  C CB  . ALA A ? 83  ? 27.321  1.718   0.862   1.0 92.135 83  A 1 
ATOM 643  N N   . VAL A ? 84  ? 24.976  0.297   2.614   1.0 93.654 84  A 1 
ATOM 644  C CA  . VAL A ? 84  ? 23.598  -0.183  2.659   1.0 93.006 84  A 1 
ATOM 645  C C   . VAL A ? 84  ? 22.693  1.031   2.706   1.0 93.291 84  A 1 
ATOM 646  O O   . VAL A ? 84  ? 22.821  1.888   3.584   1.0 93.179 84  A 1 
ATOM 647  C CB  . VAL A ? 84  ? 23.343  -1.084  3.867   1.0 91.588 84  A 1 
ATOM 648  C CG1 . VAL A ? 84  ? 24.171  -2.362  3.790   1.0 89.978 84  A 1 
ATOM 649  C CG2 . VAL A ? 84  ? 21.863  -1.429  3.964   1.0 89.782 84  A 1 
ATOM 650  N N   . SER A ? 85  ? 21.802  1.108   1.748   1.0 92.439 85  A 1 
ATOM 651  C CA  . SER A ? 85  ? 20.898  2.242   1.664   1.0 91.644 85  A 1 
ATOM 652  C C   . SER A ? 85  ? 19.612  1.962   2.405   1.0 91.179 85  A 1 
ATOM 653  O O   . SER A ? 85  ? 19.033  0.883   2.275   1.0 88.894 85  A 1 
ATOM 654  C CB  . SER A ? 85  ? 20.613  2.581   0.202   1.0 89.416 85  A 1 
ATOM 655  O OG  . SER A ? 85  ? 19.867  1.541   -0.425  1.0 83.149 85  A 1 
ATOM 656  N N   . ILE A ? 86  ? 19.177  2.911   3.167   1.0 91.393 86  A 1 
ATOM 657  C CA  . ILE A ? 86  ? 17.925  2.822   3.914   1.0 90.301 86  A 1 
ATOM 658  C C   . ILE A ? 86  ? 17.076  4.018   3.508   1.0 88.533 86  A 1 
ATOM 659  O O   . ILE A ? 86  ? 17.285  5.131   3.991   1.0 86.146 86  A 1 
ATOM 660  C CB  . ILE A ? 86  ? 18.152  2.770   5.416   1.0 89.979 86  A 1 
ATOM 661  C CG1 . ILE A ? 86  ? 18.985  1.534   5.802   1.0 88.708 86  A 1 
ATOM 662  C CG2 . ILE A ? 86  ? 16.815  2.729   6.130   1.0 88.327 86  A 1 
ATOM 663  C CD1 . ILE A ? 86  ? 19.374  1.501   7.239   1.0 85.983 86  A 1 
ATOM 664  N N   . ASP A ? 87  ? 16.160  3.771   2.593   1.0 86.147 87  A 1 
ATOM 665  C CA  . ASP A ? 87  ? 15.319  4.849   2.072   1.0 83.788 87  A 1 
ATOM 666  C C   . ASP A ? 87  ? 13.944  4.289   1.731   1.0 82.787 87  A 1 
ATOM 667  O O   . ASP A ? 87  ? 13.635  3.137   2.049   1.0 78.293 87  A 1 
ATOM 668  C CB  . ASP A ? 87  ? 15.979  5.525   0.860   1.0 79.294 87  A 1 
ATOM 669  C CG  . ASP A ? 87  ? 16.317  4.551   -0.256  1.0 76.651 87  A 1 
ATOM 670  O OD1 . ASP A ? 87  ? 16.143  3.336   -0.063  1.0 68.156 87  A 1 
ATOM 671  O OD2 . ASP A ? 87  ? 16.749  5.015   -1.330  1.0 71.926 87  A 1 
ATOM 672  N N   . GLN A ? 88  ? 13.158  5.115   1.111   1.0 80.596 88  A 1 
ATOM 673  C CA  . GLN A ? 88  ? 11.818  4.756   0.743   1.0 78.043 88  A 1 
ATOM 674  C C   . GLN A ? 88  ? 11.725  4.121   -0.640  1.0 76.965 88  A 1 
ATOM 675  O O   . GLN A ? 88  ? 10.630  3.655   -1.034  1.0 73.567 88  A 1 
ATOM 676  C CB  . GLN A ? 88  ? 10.901  5.979   0.784   1.0 74.666 88  A 1 
ATOM 677  C CG  . GLN A ? 88  ? 10.787  6.630   2.130   1.0 70.598 88  A 1 
ATOM 678  C CD  . GLN A ? 88  ? 9.901   7.860   2.094   1.0 68.036 88  A 1 
ATOM 679  O OE1 . GLN A ? 88  ? 9.370   8.213   1.056   1.0 60.537 88  A 1 
ATOM 680  N NE2 . GLN A ? 88  ? 9.746   8.517   3.252   1.0 60.755 88  A 1 
ATOM 681  N N   . LYS A ? 89  ? 12.807  4.109   -1.361  1.0 73.965 89  A 1 
ATOM 682  C CA  . LYS A ? 89  ? 12.784  3.605   -2.722  1.0 72.125 89  A 1 
ATOM 683  C C   . LYS A ? 89  ? 12.813  2.086   -2.808  1.0 72.034 89  A 1 
ATOM 684  O O   . LYS A ? 89  ? 12.376  1.521   -3.774  1.0 68.293 89  A 1 
ATOM 685  C CB  . LYS A ? 89  ? 13.952  4.175   -3.524  1.0 67.792 89  A 1 
ATOM 686  C CG  . LYS A ? 89  ? 13.880  5.662   -3.715  1.0 63.306 89  A 1 
ATOM 687  C CD  . LYS A ? 89  ? 15.074  6.166   -4.523  1.0 57.848 89  A 1 
ATOM 688  C CE  . LYS A ? 89  ? 15.013  7.677   -4.686  1.0 51.368 89  A 1 
ATOM 689  N NZ  . LYS A ? 89  ? 16.186  8.228   -5.403  1.0 45.323 89  A 1 
ATOM 690  N N   . SER A ? 90  ? 13.320  1.452   -1.787  1.0 72.28  90  A 1 
ATOM 691  C CA  . SER A ? 90  ? 13.469  -0.005  -1.773  1.0 71.376 90  A 1 
ATOM 692  C C   . SER A ? 90  ? 12.338  -0.689  -1.021  1.0 71.895 90  A 1 
ATOM 693  O O   . SER A ? 90  ? 12.523  -1.764  -0.463  1.0 68.175 90  A 1 
ATOM 694  C CB  . SER A ? 90  ? 14.823  -0.391  -1.151  1.0 66.985 90  A 1 
ATOM 695  O OG  . SER A ? 90  ? 15.886  0.105   -1.931  1.0 61.371 90  A 1 
ATOM 696  N N   . THR A ? 91  ? 11.171  -0.048  -1.005  1.0 72.596 91  A 1 
ATOM 697  C CA  . THR A ? 91  ? 10.021  -0.608  -0.324  1.0 71.482 91  A 1 
ATOM 698  C C   . THR A ? 91  ? 9.323   -1.633  -1.224  1.0 71.701 91  A 1 
ATOM 699  O O   . THR A ? 91  ? 8.879   -1.294  -2.320  1.0 67.455 91  A 1 
ATOM 700  C CB  . THR A ? 91  ? 9.036   0.485   0.084   1.0 66.558 91  A 1 
ATOM 701  O OG1 . THR A ? 91  ? 9.695   1.410   0.929   1.0 61.032 91  A 1 
ATOM 702  C CG2 . THR A ? 91  ? 7.833   -0.118  0.805   1.0 59.827 91  A 1 
ATOM 703  N N   . ASN A ? 92  ? 9.239   -2.852  -0.759  1.0 73.784 92  A 1 
ATOM 704  C CA  . ASN A ? 92  ? 8.578   -3.905  -1.515  1.0 72.001 92  A 1 
ATOM 705  C C   . ASN A ? 92  ? 7.084   -3.657  -1.523  1.0 73.057 92  A 1 
ATOM 706  O O   . ASN A ? 92  ? 6.455   -3.473  -0.462  1.0 68.512 92  A 1 
ATOM 707  C CB  . ASN A ? 92  ? 8.892   -5.272  -0.913  1.0 65.807 92  A 1 
ATOM 708  C CG  . ASN A ? 92  ? 8.460   -6.418  -1.796  1.0 60.603 92  A 1 
ATOM 709  O OD1 . ASN A ? 92  ? 7.920   -6.235  -2.891  1.0 55.053 92  A 1 
ATOM 710  N ND2 . ASN A ? 92  ? 8.702   -7.639  -1.336  1.0 55.737 92  A 1 
ATOM 711  N N   . ARG A ? 93  ? 6.510   -3.666  -2.703  1.0 73.568 93  A 1 
ATOM 712  C CA  . ARG A ? 93  ? 5.087   -3.407  -2.843  1.0 73.157 93  A 1 
ATOM 713  C C   . ARG A ? 93  ? 4.309   -4.631  -3.303  1.0 74.562 93  A 1 
ATOM 714  O O   . ARG A ? 93  ? 3.262   -4.499  -3.934  1.0 70.88  93  A 1 
ATOM 715  C CB  . ARG A ? 93  ? 4.855   -2.225  -3.782  1.0 67.755 93  A 1 
ATOM 716  C CG  . ARG A ? 93  ? 5.408   -0.920  -3.280  1.0 63.537 93  A 1 
ATOM 717  C CD  . ARG A ? 93  ? 5.019   0.249   -4.157  1.0 60.114 93  A 1 
ATOM 718  N NE  . ARG A ? 93  ? 5.592   1.488   -3.678  1.0 55.855 93  A 1 
ATOM 719  C CZ  . ARG A ? 93  ? 4.950   2.316   -2.815  1.0 52.712 93  A 1 
ATOM 720  N NH1 . ARG A ? 93  ? 3.741   2.049   -2.406  1.0 45.361 93  A 1 
ATOM 721  N NH2 . ARG A ? 93  ? 5.554   3.427   -2.429  1.0 43.775 93  A 1 
ATOM 722  N N   . ASN A ? 94  ? 4.852   -5.800  -3.024  1.0 79.273 94  A 1 
ATOM 723  C CA  . ASN A ? 94  ? 4.142   -7.034  -3.273  1.0 79.632 94  A 1 
ATOM 724  C C   . ASN A ? 94  ? 2.891   -7.095  -2.400  1.0 81.501 94  A 1 
ATOM 725  O O   . ASN A ? 94  ? 2.966   -6.801  -1.209  1.0 80.03  94  A 1 
ATOM 726  C CB  . ASN A ? 94  ? 5.052   -8.228  -3.002  1.0 76.353 94  A 1 
ATOM 727  C CG  . ASN A ? 94  ? 4.524   -9.527  -3.553  1.0 70.341 94  A 1 
ATOM 728  O OD1 . ASN A ? 94  ? 3.448   -9.589  -4.142  1.0 64.213 94  A 1 
ATOM 729  N ND2 . ASN A ? 94  ? 5.277   -10.599 -3.367  1.0 65.181 94  A 1 
ATOM 730  N N   . PRO A ? 95  ? 1.728   -7.426  -2.960  1.0 80.428 95  A 1 
ATOM 731  C CA  . PRO A ? 95  ? 0.543   -7.521  -2.127  1.0 80.013 95  A 1 
ATOM 732  C C   . PRO A ? 95  ? 0.588   -8.640  -1.100  1.0 82.247 95  A 1 
ATOM 733  O O   . PRO A ? 95  ? -0.214  -8.629  -0.154  1.0 79.597 95  A 1 
ATOM 734  C CB  . PRO A ? 95  ? -0.582  -7.752  -3.141  1.0 76.483 95  A 1 
ATOM 735  C CG  . PRO A ? 95  ? -0.090  -7.146  -4.387  1.0 74.806 95  A 1 
ATOM 736  C CD  . PRO A ? 95  ? 1.389   -7.400  -4.404  1.0 78.513 95  A 1 
ATOM 737  N N   . ARG A ? 96  ? 1.467   -9.611  -1.266  1.0 83.395 96  A 1 
ATOM 738  C CA  . ARG A ? 96  ? 1.604   -10.656 -0.276  1.0 84.198 96  A 1 
ATOM 739  C C   . ARG A ? 96  ? 2.614   -10.326 0.808   1.0 86.03  96  A 1 
ATOM 740  O O   . ARG A ? 96  ? 2.724   -11.055 1.793   1.0 84.627 96  A 1 
ATOM 741  C CB  . ARG A ? 96  ? 1.985   -11.978 -0.946  1.0 81.794 96  A 1 
ATOM 742  C CG  . ARG A ? 96  ? 0.856   -12.578 -1.762  1.0 79.724 96  A 1 
ATOM 743  C CD  . ARG A ? 96  ? 1.256   -13.876 -2.410  1.0 78.816 96  A 1 
ATOM 744  N NE  . ARG A ? 96  ? 0.140   -14.521 -3.116  1.0 75.647 96  A 1 
ATOM 745  C CZ  . ARG A ? 96  ? -0.062  -14.353 -4.412  1.0 74.158 96  A 1 
ATOM 746  N NH1 . ARG A ? 96  ? 0.766   -13.651 -5.147  1.0 65.099 96  A 1 
ATOM 747  N NH2 . ARG A ? 96  ? -1.104  -14.959 -4.980  1.0 67.073 96  A 1 
ATOM 748  N N   . SER A ? 97  ? 3.370   -9.263  0.637   1.0 89.289 97  A 1 
ATOM 749  C CA  . SER A ? 97  ? 4.343   -8.873  1.641   1.0 89.793 97  A 1 
ATOM 750  C C   . SER A ? 97  ? 3.658   -8.142  2.780   1.0 90.794 97  A 1 
ATOM 751  O O   . SER A ? 97  ? 2.896   -7.206  2.557   1.0 88.762 97  A 1 
ATOM 752  C CB  . SER A ? 97  ? 5.437   -7.999  1.026   1.0 87.72  97  A 1 
ATOM 753  O OG  . SER A ? 97  ? 6.183   -8.714  0.068   1.0 76.816 97  A 1 
ATOM 754  N N   . THR A ? 98  ? 3.939   -8.563  3.978   1.0 91.87  98  A 1 
ATOM 755  C CA  . THR A ? 98  ? 3.364   -7.971  5.166   1.0 92.532 98  A 1 
ATOM 756  C C   . THR A ? 98  ? 4.503   -7.460  6.069   1.0 92.697 98  A 1 
ATOM 757  O O   . THR A ? 98  ? 5.687   -7.567  5.735   1.0 91.425 98  A 1 
ATOM 758  C CB  . THR A ? 98  ? 2.517   -8.975  5.964   1.0 92.041 98  A 1 
ATOM 759  O OG1 . THR A ? 98  ? 3.337   -10.054 6.390   1.0 87.678 98  A 1 
ATOM 760  C CG2 . THR A ? 98  ? 1.393   -9.485  5.081   1.0 88.326 98  A 1 
ATOM 761  N N   . VAL A ? 99  ? 4.115   -6.882  7.162   1.0 93.859 99  A 1 
ATOM 762  C CA  . VAL A ? 99  ? 5.097   -6.410  8.117   1.0 94.169 99  A 1 
ATOM 763  C C   . VAL A ? 99  ? 5.826   -7.574  8.771   1.0 94.323 99  A 1 
ATOM 764  O O   . VAL A ? 99  ? 7.021   -7.493  9.071   1.0 93.163 99  A 1 
ATOM 765  C CB  . VAL A ? 99  ? 4.430   -5.514  9.181   1.0 93.539 99  A 1 
ATOM 766  C CG1 . VAL A ? 99  ? 3.741   -4.341  8.502   1.0 92.396 99  A 1 
ATOM 767  C CG2 . VAL A ? 99  ? 5.426   -5.009  10.185  1.0 92.197 99  A 1 
ATOM 768  N N   . GLY A ? 100 ? 5.127   -8.667  8.951   1.0 94.694 100 A 1 
ATOM 769  C CA  . GLY A ? 100 ? 5.754   -9.823  9.566   1.0 94.22  100 A 1 
ATOM 770  C C   . GLY A ? 100 ? 6.758   -10.546 8.678   1.0 94.242 100 A 1 
ATOM 771  O O   . GLY A ? 100 ? 7.657   -11.218 9.163   1.0 93.135 100 A 1 
ATOM 772  N N   . THR A ? 101 ? 6.585   -10.396 7.369   1.0 93.738 101 A 1 
ATOM 773  C CA  . THR A ? 101 ? 7.479   -11.081 6.453   1.0 92.478 101 A 1 
ATOM 774  C C   . THR A ? 101 ? 8.712   -10.284 6.097   1.0 91.566 101 A 1 
ATOM 775  O O   . THR A ? 101 ? 9.786   -10.852 5.924   1.0 89.24  101 A 1 
ATOM 776  C CB  . THR A ? 101 ? 6.732   -11.455 5.162   1.0 91.342 101 A 1 
ATOM 777  O OG1 . THR A ? 101 ? 6.279   -10.295 4.511   1.0 85.708 101 A 1 
ATOM 778  C CG2 . THR A ? 101 ? 5.551   -12.354 5.487   1.0 84.528 101 A 1 
ATOM 779  N N   . ILE A ? 102 ? 8.553   -8.971  5.984   1.0 91.973 102 A 1 
ATOM 780  C CA  . ILE A ? 102 ? 9.717   -8.158  5.642   1.0 90.404 102 A 1 
ATOM 781  C C   . ILE A ? 102 ? 10.636  -7.966  6.835   1.0 90.583 102 A 1 
ATOM 782  O O   . ILE A ? 102 ? 11.812  -7.634  6.662   1.0 88.798 102 A 1 
ATOM 783  C CB  . ILE A ? 102 ? 9.296   -6.794  5.066   1.0 88.232 102 A 1 
ATOM 784  C CG1 . ILE A ? 102 ? 8.568   -5.955  6.115   1.0 82.813 102 A 1 
ATOM 785  C CG2 . ILE A ? 102 ? 8.442   -7.001  3.817   1.0 78.98  102 A 1 
ATOM 786  C CD1 . ILE A ? 102 ? 8.157   -4.580  5.626   1.0 79.896 102 A 1 
ATOM 787  N N   . THR A ? 103 ? 10.136  -8.175  8.021   1.0 91.265 103 A 1 
ATOM 788  C CA  . THR A ? 103 ? 10.957  -8.127  9.228   1.0 90.838 103 A 1 
ATOM 789  C C   . THR A ? 103 ? 11.406  -9.506  9.691   1.0 90.732 103 A 1 
ATOM 790  O O   . THR A ? 103 ? 12.097  -9.613  10.700  1.0 88.848 103 A 1 
ATOM 791  C CB  . THR A ? 103 ? 10.218  -7.437  10.366  1.0 90.533 103 A 1 
ATOM 792  O OG1 . THR A ? 103 ? 9.014   -8.160  10.618  1.0 86.66  103 A 1 
ATOM 793  C CG2 . THR A ? 103 ? 9.880   -6.023  9.983   1.0 87.431 103 A 1 
ATOM 794  N N   . GLU A ? 104 ? 11.006  -10.536 8.964   1.0 90.112 104 A 1 
ATOM 795  C CA  . GLU A ? 104 ? 11.296  -11.928 9.229   1.0 90.111 104 A 1 
ATOM 796  C C   . GLU A ? 104 ? 10.842  -12.348 10.645  1.0 92.182 104 A 1 
ATOM 797  O O   . GLU A ? 104 ? 11.412  -13.259 11.248  1.0 91.447 104 A 1 
ATOM 798  C CB  . GLU A ? 104 ? 12.783  -12.251 9.053   1.0 87.747 104 A 1 
ATOM 799  C CG  . GLU A ? 104 ? 13.275  -12.119 7.625   1.0 83.297 104 A 1 
ATOM 800  C CD  . GLU A ? 104 ? 14.770  -12.405 7.474   1.0 79.965 104 A 1 
ATOM 801  O OE1 . GLU A ? 104 ? 15.433  -12.634 8.514   1.0 74.576 104 A 1 
ATOM 802  O OE2 . GLU A ? 104 ? 15.268  -12.397 6.330   1.0 70.742 104 A 1 
ATOM 803  N N   . VAL A ? 105 ? 9.799   -11.725 11.096  1.0 94.28  105 A 1 
ATOM 804  C CA  . VAL A ? 105 ? 9.192   -12.136 12.353  1.0 94.966 105 A 1 
ATOM 805  C C   . VAL A ? 105 ? 8.233   -13.293 12.115  1.0 95.438 105 A 1 
ATOM 806  O O   . VAL A ? 105 ? 8.191   -14.250 12.899  1.0 95.024 105 A 1 
ATOM 807  C CB  . VAL A ? 105 ? 8.482   -10.949 13.047  1.0 94.439 105 A 1 
ATOM 808  C CG1 . VAL A ? 105 ? 9.477   -9.847  13.326  1.0 93.145 105 A 1 
ATOM 809  C CG2 . VAL A ? 105 ? 7.821   -11.392 14.334  1.0 93.149 105 A 1 
ATOM 810  N N   . TYR A ? 106 ? 7.509   -13.229 11.020  1.0 95.372 106 A 1 
ATOM 811  C CA  . TYR A ? 106 ? 6.549   -14.279 10.692  1.0 95.294 106 A 1 
ATOM 812  C C   . TYR A ? 106 ? 7.248   -15.595 10.339  1.0 95.421 106 A 1 
ATOM 813  O O   . TYR A ? 106 ? 6.696   -16.669 10.557  1.0 94.706 106 A 1 
ATOM 814  C CB  . TYR A ? 106 ? 5.675   -13.834 9.529   1.0 94.813 106 A 1 
ATOM 815  C CG  . TYR A ? 106 ? 4.571   -14.787 9.147   1.0 95.315 106 A 1 
ATOM 816  C CD1 . TYR A ? 106 ? 3.438   -14.909 9.930   1.0 94.271 106 A 1 
ATOM 817  C CD2 . TYR A ? 106 ? 4.691   -15.595 8.025   1.0 94.003 106 A 1 
ATOM 818  C CE1 . TYR A ? 106 ? 2.424   -15.779 9.593   1.0 93.539 106 A 1 
ATOM 819  C CE2 . TYR A ? 106 ? 3.691   -16.452 7.665   1.0 93.289 106 A 1 
ATOM 820  C CZ  . TYR A ? 106 ? 2.550   -16.551 8.460   1.0 93.752 106 A 1 
ATOM 821  O OH  . TYR A ? 106 ? 1.540   -17.432 8.123   1.0 91.923 106 A 1 
ATOM 822  N N   . ASP A ? 107 ? 8.472   -15.507 9.838   1.0 94.61  107 A 1 
ATOM 823  C CA  . ASP A ? 107 ? 9.204   -16.715 9.518   1.0 93.757 107 A 1 
ATOM 824  C C   . ASP A ? 107 ? 9.638   -17.490 10.756  1.0 94.343 107 A 1 
ATOM 825  O O   . ASP A ? 107 ? 9.780   -18.708 10.697  1.0 93.347 107 A 1 
ATOM 826  C CB  . ASP A ? 107 ? 10.429  -16.386 8.651   1.0 92.488 107 A 1 
ATOM 827  C CG  . ASP A ? 107 ? 10.053  -15.932 7.269   1.0 89.679 107 A 1 
ATOM 828  O OD1 . ASP A ? 107 ? 9.048   -16.442 6.722   1.0 83.279 107 A 1 
ATOM 829  O OD2 . ASP A ? 107 ? 10.772  -15.070 6.713   1.0 82.495 107 A 1 
ATOM 830  N N   . TYR A ? 108 ? 9.841   -16.797 11.856  1.0 95.272 108 A 1 
ATOM 831  C CA  . TYR A ? 108 ? 10.149  -17.464 13.102  1.0 94.937 108 A 1 
ATOM 832  C C   . TYR A ? 108 ? 8.880   -17.865 13.837  1.0 95.008 108 A 1 
ATOM 833  O O   . TYR A ? 108 ? 8.934   -18.744 14.700  1.0 93.68  108 A 1 
ATOM 834  C CB  . TYR A ? 108 ? 11.018  -16.562 14.002  1.0 94.499 108 A 1 
ATOM 835  C CG  . TYR A ? 108 ? 12.424  -16.389 13.470  1.0 93.961 108 A 1 
ATOM 836  C CD1 . TYR A ? 108 ? 13.385  -17.357 13.674  1.0 91.529 108 A 1 
ATOM 837  C CD2 . TYR A ? 108 ? 12.776  -15.242 12.779  1.0 91.917 108 A 1 
ATOM 838  C CE1 . TYR A ? 108 ? 14.672  -17.185 13.211  1.0 89.645 108 A 1 
ATOM 839  C CE2 . TYR A ? 108 ? 14.062  -15.074 12.306  1.0 90.503 108 A 1 
ATOM 840  C CZ  . TYR A ? 108 ? 14.994  -16.055 12.525  1.0 89.783 108 A 1 
ATOM 841  O OH  . TYR A ? 108 ? 16.288  -15.878 12.058  1.0 86.828 108 A 1 
ATOM 842  N N   . LEU A ? 109 ? 7.770   -17.231 13.507  1.0 96.143 109 A 1 
ATOM 843  C CA  . LEU A ? 109 ? 6.497   -17.711 14.045  1.0 95.967 109 A 1 
ATOM 844  C C   . LEU A ? 109 ? 6.064   -19.011 13.379  1.0 95.626 109 A 1 
ATOM 845  O O   . LEU A ? 109 ? 5.374   -19.837 14.007  1.0 94.815 109 A 1 
ATOM 846  C CB  . LEU A ? 109 ? 5.412   -16.654 13.877  1.0 95.896 109 A 1 
ATOM 847  C CG  . LEU A ? 109 ? 5.522   -15.386 14.682  1.0 95.261 109 A 1 
ATOM 848  C CD1 . LEU A ? 109 ? 5.430   -15.700 16.156  1.0 94.288 109 A 1 
ATOM 849  C CD2 . LEU A ? 109 ? 4.426   -14.409 14.271  1.0 94.375 109 A 1 
ATOM 850  N N   . ARG A ? 110 ? 6.482   -19.215 12.143  1.0 95.633 110 A 1 
ATOM 851  C CA  . ARG A ? 110 ? 6.169   -20.461 11.449  1.0 95.164 110 A 1 
ATOM 852  C C   . ARG A ? 110 ? 7.010   -21.605 12.053  1.0 94.751 110 A 1 
ATOM 853  O O   . ARG A ? 110 ? 6.547   -22.745 12.024  1.0 93.404 110 A 1 
ATOM 854  C CB  . ARG A ? 110 ? 6.447   -20.319 9.960   1.0 94.557 110 A 1 
ATOM 855  C CG  . ARG A ? 110 ? 5.455   -19.438 9.258   1.0 92.65  110 A 1 
ATOM 856  C CD  . ARG A ? 110 ? 5.604   -19.518 7.729   1.0 90.165 110 A 1 
ATOM 857  N NE  . ARG A ? 110 ? 6.781   -18.777 7.299   1.0 83.141 110 A 1 
ATOM 858  C CZ  . ARG A ? 110 ? 7.843   -19.375 6.772   1.0 83.047 110 A 1 
ATOM 859  N NH1 . ARG A ? 110 ? 7.883   -20.673 6.665   1.0 70.112 110 A 1 
ATOM 860  N NH2 . ARG A ? 110 ? 8.849   -18.634 6.365   1.0 70.925 110 A 1 
ATOM 861  N N   . LEU A ? 111 ? 8.177   -21.288 12.532  1.0 94.858 111 A 1 
ATOM 862  C CA  . LEU A ? 111 ? 8.950   -22.288 13.244  1.0 93.76  111 A 1 
ATOM 863  C C   . LEU A ? 111 ? 8.365   -22.589 14.618  1.0 93.371 111 A 1 
ATOM 864  O O   . LEU A ? 111 ? 8.523   -23.687 15.155  1.0 92.047 111 A 1 
ATOM 865  C CB  . LEU A ? 111 ? 10.404  -21.826 13.412  1.0 92.626 111 A 1 
ATOM 866  C CG  . LEU A ? 111 ? 11.271  -21.739 12.154  1.0 84.795 111 A 1 
ATOM 867  C CD1 . LEU A ? 111 ? 11.462  -23.119 11.554  1.0 83.988 111 A 1 
ATOM 868  C CD2 . LEU A ? 111 ? 12.596  -21.118 12.493  1.0 83.604 111 A 1 
ATOM 869  N N   . LEU A ? 112 ? 7.704   -21.585 15.186  1.0 94.678 112 A 1 
ATOM 870  C CA  . LEU A ? 112 ? 7.183   -21.737 16.536  1.0 94.285 112 A 1 
ATOM 871  C C   . LEU A ? 112 ? 5.896   -22.566 16.529  1.0 93.942 112 A 1 
ATOM 872  O O   . LEU A ? 112 ? 5.694   -23.431 17.382  1.0 92.763 112 A 1 
ATOM 873  C CB  . LEU A ? 112 ? 6.929   -20.363 17.162  1.0 94.136 112 A 1 
ATOM 874  C CG  . LEU A ? 112 ? 6.390   -20.351 18.587  1.0 93.312 112 A 1 
ATOM 875  C CD1 . LEU A ? 112 ? 7.396   -21.005 19.522  1.0 91.748 112 A 1 
ATOM 876  C CD2 . LEU A ? 112 ? 6.106   -18.918 19.017  1.0 92.14  112 A 1 
ATOM 877  N N   . TYR A ? 113 ? 5.026   -22.308 15.568  1.0 94.709 113 A 1 
ATOM 878  C CA  . TYR A ? 113 ? 3.776   -23.040 15.500  1.0 94.432 113 A 1 
ATOM 879  C C   . TYR A ? 113 ? 3.951   -24.420 14.886  1.0 93.78  113 A 1 
ATOM 880  O O   . TYR A ? 113 ? 3.104   -25.293 15.106  1.0 92.099 113 A 1 
ATOM 881  C CB  . TYR A ? 113 ? 2.737   -22.234 14.690  1.0 94.574 113 A 1 
ATOM 882  C CG  . TYR A ? 113 ? 2.067   -21.165 15.494  1.0 95.457 113 A 1 
ATOM 883  C CD1 . TYR A ? 113 ? 0.888   -21.417 16.196  1.0 94.419 113 A 1 
ATOM 884  C CD2 . TYR A ? 113 ? 2.597   -19.883 15.556  1.0 94.622 113 A 1 
ATOM 885  C CE1 . TYR A ? 113 ? 0.273   -20.410 16.925  1.0 94.174 113 A 1 
ATOM 886  C CE2 . TYR A ? 113 ? 1.997   -18.902 16.311  1.0 94.718 113 A 1 
ATOM 887  C CZ  . TYR A ? 113 ? 0.841   -19.164 16.984  1.0 95.199 113 A 1 
ATOM 888  O OH  . TYR A ? 113 ? 0.227   -18.164 17.719  1.0 94.527 113 A 1 
ATOM 889  N N   . ALA A ? 114 ? 4.991   -24.615 14.114  1.0 93.7   114 A 1 
ATOM 890  C CA  . ALA A ? 114 ? 5.241   -25.951 13.564  1.0 92.65  114 A 1 
ATOM 891  C C   . ALA A ? 114 ? 5.894   -26.889 14.569  1.0 91.432 114 A 1 
ATOM 892  O O   . ALA A ? 114 ? 5.842   -28.115 14.394  1.0 88.956 114 A 1 
ATOM 893  C CB  . ALA A ? 114 ? 6.101   -25.832 12.313  1.0 92.342 114 A 1 
ATOM 894  N N   . ARG A ? 115 ? 6.497   -26.350 15.584  1.0 90.756 115 A 1 
ATOM 895  C CA  . ARG A ? 115 ? 7.175   -27.172 16.583  1.0 89.095 115 A 1 
ATOM 896  C C   . ARG A ? 115 ? 6.461   -27.215 17.905  1.0 88.77  115 A 1 
ATOM 897  O O   . ARG A ? 115 ? 6.290   -28.278 18.505  1.0 85.841 115 A 1 
ATOM 898  C CB  . ARG A ? 115 ? 8.627   -26.680 16.787  1.0 87.083 115 A 1 
ATOM 899  C CG  . ARG A ? 115 ? 9.449   -26.697 15.503  1.0 83.292 115 A 1 
ATOM 900  C CD  . ARG A ? 115 ? 9.817   -28.129 15.118  1.0 80.578 115 A 1 
ATOM 901  N NE  . ARG A ? 115 ? 10.671  -28.181 13.953  1.0 75.258 115 A 1 
ATOM 902  C CZ  . ARG A ? 115 ? 10.215  -28.221 12.693  1.0 74.393 115 A 1 
ATOM 903  N NH1 . ARG A ? 115 ? 8.920   -28.208 12.440  1.0 64.356 115 A 1 
ATOM 904  N NH2 . ARG A ? 115 ? 11.078  -28.293 11.696  1.0 65.92  115 A 1 
ATOM 905  N N   . ALA A ? 116 ? 6.019   -26.052 18.394  1.0 91.03  116 A 1 
ATOM 906  C CA  . ALA A ? 116 ? 5.335   -25.961 19.686  1.0 90.411 116 A 1 
ATOM 907  C C   . ALA A ? 116 ? 3.854   -25.731 19.572  1.0 90.467 116 A 1 
ATOM 908  O O   . ALA A ? 116 ? 3.199   -25.488 20.584  1.0 87.886 116 A 1 
ATOM 909  C CB  . ALA A ? 116 ? 5.974   -24.851 20.506  1.0 89.147 116 A 1 
ATOM 910  N N   . GLY A ? 117 ? 3.328   -25.772 18.368  1.0 91.621 117 A 1 
ATOM 911  C CA  . GLY A ? 117 ? 1.904   -25.562 18.178  1.0 91.327 117 A 1 
ATOM 912  C C   . GLY A ? 117 ? 1.079   -26.768 18.546  1.0 90.971 117 A 1 
ATOM 913  O O   . GLY A ? 117 ? 1.536   -27.910 18.495  1.0 88.934 117 A 1 
ATOM 914  N N   . THR A ? 118 ? -0.148  -26.527 18.896  1.0 91.292 118 A 1 
ATOM 915  C CA  . THR A ? 118 ? -1.092  -27.566 19.232  1.0 90.546 118 A 1 
ATOM 916  C C   . THR A ? 118 ? -2.190  -27.562 18.167  1.0 91.376 118 A 1 
ATOM 917  O O   . THR A ? 118 ? -3.026  -26.678 18.149  1.0 90.869 118 A 1 
ATOM 918  C CB  . THR A ? 118 ? -1.696  -27.355 20.619  1.0 88.738 118 A 1 
ATOM 919  O OG1 . THR A ? 118 ? -0.651  -27.387 21.592  1.0 79.059 118 A 1 
ATOM 920  C CG2 . THR A ? 118 ? -2.704  -28.460 20.929  1.0 78.156 118 A 1 
ATOM 921  N N   . PRO A ? 119 ? -2.164  -28.536 17.275  1.0 91.238 119 A 1 
ATOM 922  C CA  . PRO A ? 119 ? -3.182  -28.554 16.205  1.0 90.768 119 A 1 
ATOM 923  C C   . PRO A ? 119 ? -4.518  -29.041 16.700  1.0 90.459 119 A 1 
ATOM 924  O O   . PRO A ? 119 ? -4.612  -29.837 17.642  1.0 87.535 119 A 1 
ATOM 925  C CB  . PRO A ? 119 ? -2.586  -29.521 15.178  1.0 89.136 119 A 1 
ATOM 926  C CG  . PRO A ? 119 ? -1.720  -30.431 15.987  1.0 87.786 119 A 1 
ATOM 927  C CD  . PRO A ? 119 ? -1.151  -29.575 17.085  1.0 89.708 119 A 1 
ATOM 928  N N   . HIS A ? 120 ? -5.553  -28.532 16.075  1.0 90.166 120 A 1 
ATOM 929  C CA  . HIS A ? 120 ? -6.915  -28.883 16.450  1.0 90.104 120 A 1 
ATOM 930  C C   . HIS A ? 120 ? -7.717  -29.098 15.191  1.0 89.288 120 A 1 
ATOM 931  O O   . HIS A ? 120 ? -7.295  -28.738 14.069  1.0 86.994 120 A 1 
ATOM 932  C CB  . HIS A ? 120 ? -7.578  -27.780 17.293  1.0 90.159 120 A 1 
ATOM 933  C CG  . HIS A ? 120 ? -6.947  -27.595 18.647  1.0 91.525 120 A 1 
ATOM 934  N ND1 . HIS A ? 120 ? -7.177  -28.467 19.693  1.0 82.519 120 A 1 
ATOM 935  C CD2 . HIS A ? 120 ? -6.083  -26.673 19.111  1.0 81.757 120 A 1 
ATOM 936  C CE1 . HIS A ? 120 ? -6.484  -28.078 20.738  1.0 83.727 120 A 1 
ATOM 937  N NE2 . HIS A ? 120 ? -5.825  -26.990 20.407  1.0 85.2   120 A 1 
ATOM 938  N N   . CYS A ? 121 ? -8.886  -29.674 15.350  1.0 88.344 121 A 1 
ATOM 939  C CA  . CYS A ? 121 ? -9.799  -29.864 14.240  1.0 87.511 121 A 1 
ATOM 940  C C   . CYS A ? 121 ? -10.557 -28.564 13.987  1.0 87.74  121 A 1 
ATOM 941  O O   . CYS A ? 121 ? -11.074 -27.958 14.933  1.0 86.448 121 A 1 
ATOM 942  C CB  . CYS A ? 121 ? -10.769 -31.004 14.505  1.0 86.159 121 A 1 
ATOM 943  S SG  . CYS A ? 121 ? -11.898 -31.267 13.124  1.0 85.94  121 A 1 
ATOM 944  N N   . PRO A ? 122 ? -10.633 -28.108 12.765  1.0 88.964 122 A 1 
ATOM 945  C CA  . PRO A ? 122 ? -11.408 -26.875 12.496  1.0 87.126 122 A 1 
ATOM 946  C C   . PRO A ? 122 ? -12.909 -27.070 12.546  1.0 86.791 122 A 1 
ATOM 947  O O   . PRO A ? 122 ? -13.649 -26.098 12.673  1.0 83.042 122 A 1 
ATOM 948  C CB  . PRO A ? 122 ? -10.943 -26.468 11.095  1.0 84.224 122 A 1 
ATOM 949  C CG  . PRO A ? 122 ? -10.564 -27.758 10.461  1.0 83.676 122 A 1 
ATOM 950  C CD  . PRO A ? 122 ? -9.975  -28.589 11.530  1.0 86.814 122 A 1 
ATOM 951  N N   . ILE A ? 123 ? -13.371 -28.292 12.451  1.0 86.018 123 A 1 
ATOM 952  C CA  . ILE A ? 123 ? -14.801 -28.547 12.448  1.0 84.887 123 A 1 
ATOM 953  C C   . ILE A ? 123 ? -15.329 -28.736 13.870  1.0 85.091 123 A 1 
ATOM 954  O O   . ILE A ? 123 ? -16.164 -27.956 14.345  1.0 82.073 123 A 1 
ATOM 955  C CB  . ILE A ? 123 ? -15.137 -29.761 11.571  1.0 82.298 123 A 1 
ATOM 956  C CG1 . ILE A ? 123 ? -14.743 -29.479 10.126  1.0 79.44  123 A 1 
ATOM 957  C CG2 . ILE A ? 123 ? -16.616 -30.081 11.653  1.0 79.264 123 A 1 
ATOM 958  C CD1 . ILE A ? 123 ? -14.797 -30.682 9.224   1.0 72.635 123 A 1 
ATOM 959  N N   . CYS A ? 124 ? -14.826 -29.749 14.547  1.0 86.737 124 A 1 
ATOM 960  C CA  . CYS A ? 124 ? -15.312 -30.027 15.895  1.0 85.321 124 A 1 
ATOM 961  C C   . CYS A ? 124 ? -14.469 -29.409 16.981  1.0 86.367 124 A 1 
ATOM 962  O O   . CYS A ? 124 ? -14.943 -29.258 18.113  1.0 82.864 124 A 1 
ATOM 963  C CB  . CYS A ? 124 ? -15.398 -31.535 16.109  1.0 82.045 124 A 1 
ATOM 964  S SG  . CYS A ? 124 ? -13.811 -32.363 16.083  1.0 82.84  124 A 1 
ATOM 965  N N   . GLY A ? 125 ? -13.236 -29.055 16.672  1.0 87.072 125 A 1 
ATOM 966  C CA  . GLY A ? 125 ? -12.398 -28.413 17.634  1.0 86.204 125 A 1 
ATOM 967  C C   . GLY A ? 125 ? -11.606 -29.333 18.549  1.0 87.067 125 A 1 
ATOM 968  O O   . GLY A ? 125 ? -10.989 -28.890 19.523  1.0 84.029 125 A 1 
ATOM 969  N N   . GLU A ? 126 ? -11.649 -30.612 18.260  1.0 83.516 126 A 1 
ATOM 970  C CA  . GLU A ? 126 ? -10.889 -31.562 19.027  1.0 82.288 126 A 1 
ATOM 971  C C   . GLU A ? 126 ? -9.420  -31.464 18.677  1.0 83.752 126 A 1 
ATOM 972  O O   . GLU A ? 126 ? -9.045  -31.050 17.564  1.0 81.966 126 A 1 
ATOM 973  C CB  . GLU A ? 126 ? -11.405 -32.976 18.805  1.0 78.251 126 A 1 
ATOM 974  C CG  . GLU A ? 126 ? -12.814 -33.216 19.316  1.0 71.4   126 A 1 
ATOM 975  C CD  . GLU A ? 126 ? -12.896 -33.145 20.827  1.0 67.369 126 A 1 
ATOM 976  O OE1 . GLU A ? 126 ? -11.959 -33.603 21.513  1.0 61.126 126 A 1 
ATOM 977  O OE2 . GLU A ? 126 ? -13.898 -32.614 21.335  1.0 57.996 126 A 1 
ATOM 978  N N   . GLN A ? 127 ? -8.597  -31.896 19.580  1.0 85.009 127 A 1 
ATOM 979  C CA  . GLN A ? 127 ? -7.152  -31.840 19.351  1.0 85.055 127 A 1 
ATOM 980  C C   . GLN A ? 127 ? -6.749  -32.939 18.399  1.0 84.264 127 A 1 
ATOM 981  O O   . GLN A ? 127 ? -7.217  -34.091 18.493  1.0 81.736 127 A 1 
ATOM 982  C CB  . GLN A ? 127 ? -6.392  -31.986 20.662  1.0 82.555 127 A 1 
ATOM 983  C CG  . GLN A ? 127 ? -4.890  -31.895 20.511  1.0 78.295 127 A 1 
ATOM 984  C CD  . GLN A ? 127 ? -4.167  -32.016 21.834  1.0 77.763 127 A 1 
ATOM 985  O OE1 . GLN A ? 127 ? -4.787  -32.219 22.877  1.0 73.438 127 A 1 
ATOM 986  N NE2 . GLN A ? 127 ? -2.851  -31.907 21.791  1.0 69.622 127 A 1 
ATOM 987  N N   . ILE A ? 128 ? -5.879  -32.589 17.493  1.0 84.786 128 A 1 
ATOM 988  C CA  . ILE A ? 128 ? -5.291  -33.543 16.554  1.0 83.189 128 A 1 
ATOM 989  C C   . ILE A ? 128 ? -3.883  -33.833 17.036  1.0 81.568 128 A 1 
ATOM 990  O O   . ILE A ? 128 ? -3.055  -32.930 17.164  1.0 77.151 128 A 1 
ATOM 991  C CB  . ILE A ? 128 ? -5.297  -33.000 15.133  1.0 80.623 128 A 1 
ATOM 992  C CG1 . ILE A ? 128 ? -6.696  -32.707 14.667  1.0 78.287 128 A 1 
ATOM 993  C CG2 . ILE A ? 128 ? -4.627  -33.980 14.191  1.0 74.939 128 A 1 
ATOM 994  C CD1 . ILE A ? 128 ? -6.751  -31.986 13.339  1.0 73.405 128 A 1 
ATOM 995  N N   . SER A ? 129 ? -3.637  -35.081 17.318  1.0 78.214 129 A 1 
ATOM 996  C CA  . SER A ? 129 ? -2.320  -35.453 17.824  1.0 76.41  129 A 1 
ATOM 997  C C   . SER A ? 129 ? -2.022  -36.890 17.409  1.0 76.624 129 A 1 
ATOM 998  O O   . SER A ? 129 ? -2.889  -37.604 16.885  1.0 72.654 129 A 1 
ATOM 999  C CB  . SER A ? 129 ? -2.268  -35.364 19.352  1.0 71.95  129 A 1 
ATOM 1000 O OG  . SER A ? 129 ? -3.177  -36.249 19.970  1.0 67.392 129 A 1 
ATOM 1001 N N   . ARG A ? 130 ? -0.825  -37.271 17.639  1.0 77.455 130 A 1 
ATOM 1002 C CA  . ARG A ? 130 ? -0.379  -38.639 17.367  1.0 76.888 130 A 1 
ATOM 1003 C C   . ARG A ? 130 ? 0.201   -39.227 18.654  1.0 77.391 130 A 1 
ATOM 1004 O O   . ARG A ? 130 ? 0.856   -38.542 19.406  1.0 73.713 130 A 1 
ATOM 1005 C CB  . ARG A ? 130 ? 0.660   -38.647 16.229  1.0 72.908 130 A 1 
ATOM 1006 C CG  . ARG A ? 130 ? 1.927   -37.881 16.500  1.0 68.559 130 A 1 
ATOM 1007 C CD  . ARG A ? 130 ? 2.884   -37.897 15.336  1.0 65.827 130 A 1 
ATOM 1008 N NE  . ARG A ? 130 ? 2.372   -37.155 14.197  1.0 58.938 130 A 1 
ATOM 1009 C CZ  . ARG A ? 130 ? 2.941   -37.202 12.989  1.0 57.538 130 A 1 
ATOM 1010 N NH1 . ARG A ? 130 ? 4.032   -37.913 12.761  1.0 49.505 130 A 1 
ATOM 1011 N NH2 . ARG A ? 130 ? 2.426   -36.468 11.969  1.0 48.121 130 A 1 
ATOM 1012 N N   . GLN A ? 131 ? -0.049  -40.499 18.848  1.0 77.595 131 A 1 
ATOM 1013 C CA  . GLN A ? 131 ? 0.461   -41.173 20.023  1.0 78.459 131 A 1 
ATOM 1014 C C   . GLN A ? 131 ? 0.991   -42.542 19.641  1.0 80.202 131 A 1 
ATOM 1015 O O   . GLN A ? 131 ? 0.476   -43.189 18.711  1.0 78.439 131 A 1 
ATOM 1016 C CB  . GLN A ? 131 ? -0.612  -41.330 21.114  1.0 75.094 131 A 1 
ATOM 1017 C CG  . GLN A ? 131 ? -0.994  -40.060 21.830  1.0 73.437 131 A 1 
ATOM 1018 C CD  . GLN A ? 131 ? -2.038  -39.253 21.106  1.0 69.475 131 A 1 
ATOM 1019 O OE1 . GLN A ? 131 ? -2.712  -39.753 20.206  1.0 62.927 131 A 1 
ATOM 1020 N NE2 . GLN A ? 131 ? -2.151  -37.988 21.468  1.0 63.069 131 A 1 
ATOM 1021 N N   . THR A ? 132 ? 1.992   -42.968 20.314  1.0 84.075 132 A 1 
ATOM 1022 C CA  . THR A ? 132 ? 2.479   -44.333 20.206  1.0 84.461 132 A 1 
ATOM 1023 C C   . THR A ? 132 ? 1.501   -45.250 20.974  1.0 86.386 132 A 1 
ATOM 1024 O O   . THR A ? 132 ? 0.679   -44.781 21.751  1.0 85.652 132 A 1 
ATOM 1025 C CB  . THR A ? 132 ? 3.876   -44.460 20.759  1.0 82.744 132 A 1 
ATOM 1026 O OG1 . THR A ? 132 ? 3.875   -44.183 22.177  1.0 77.564 132 A 1 
ATOM 1027 C CG2 . THR A ? 132 ? 4.811   -43.496 20.067  1.0 76.35  132 A 1 
ATOM 1028 N N   . PRO A ? 133 ? 1.557   -46.548 20.737  1.0 87.837 133 A 1 
ATOM 1029 C CA  . PRO A ? 133 ? 0.765   -47.466 21.550  1.0 88.129 133 A 1 
ATOM 1030 C C   . PRO A ? 133 ? 1.102   -47.445 23.021  1.0 88.844 133 A 1 
ATOM 1031 O O   . PRO A ? 133 ? 0.246   -47.787 23.851  1.0 87.288 133 A 1 
ATOM 1032 C CB  . PRO A ? 133 ? 1.049   -48.816 20.934  1.0 86.709 133 A 1 
ATOM 1033 C CG  . PRO A ? 133 ? 1.346   -48.526 19.518  1.0 86.662 133 A 1 
ATOM 1034 C CD  . PRO A ? 133 ? 2.092   -47.233 19.524  1.0 88.034 133 A 1 
ATOM 1035 N N   . GLN A ? 134 ? 2.320   -47.056 23.366  1.0 89.734 134 A 1 
ATOM 1036 C CA  . GLN A ? 134 ? 2.675   -46.911 24.773  1.0 88.348 134 A 1 
ATOM 1037 C C   . GLN A ? 134 ? 1.998   -45.710 25.380  1.0 88.501 134 A 1 
ATOM 1038 O O   . GLN A ? 134 ? 1.621   -45.754 26.569  1.0 87.194 134 A 1 
ATOM 1039 C CB  . GLN A ? 134 ? 4.194   -46.794 24.934  1.0 86.945 134 A 1 
ATOM 1040 C CG  . GLN A ? 134 ? 4.968   -48.058 24.690  1.0 76.01  134 A 1 
ATOM 1041 C CD  . GLN A ? 134 ? 5.154   -48.318 23.205  1.0 66.897 134 A 1 
ATOM 1042 O OE1 . GLN A ? 134 ? 4.997   -47.446 22.376  1.0 62.221 134 A 1 
ATOM 1043 N NE2 . GLN A ? 134 ? 5.481   -49.572 22.887  1.0 58.806 134 A 1 
ATOM 1044 N N   . GLN A ? 135 ? 1.831   -44.648 24.622  1.0 86.638 135 A 1 
ATOM 1045 C CA  . GLN A ? 135 ? 1.158   -43.460 25.132  1.0 84.885 135 A 1 
ATOM 1046 C C   . GLN A ? 135 ? -0.347  -43.630 25.187  1.0 85.323 135 A 1 
ATOM 1047 O O   . GLN A ? 135 ? -1.003  -42.996 26.020  1.0 84.134 135 A 1 
ATOM 1048 C CB  . GLN A ? 135 ? 1.525   -42.257 24.291  1.0 82.524 135 A 1 
ATOM 1049 C CG  . GLN A ? 135 ? 2.981   -41.840 24.401  1.0 78.192 135 A 1 
ATOM 1050 C CD  . GLN A ? 135 ? 3.334   -40.682 23.510  1.0 76.403 135 A 1 
ATOM 1051 O OE1 . GLN A ? 135 ? 2.515   -40.238 22.702  1.0 72.162 135 A 1 
ATOM 1052 N NE2 . GLN A ? 135 ? 4.548   -40.156 23.651  1.0 69.568 135 A 1 
ATOM 1053 N N   . ILE A ? 136 ? -0.896  -44.455 24.311  1.0 88.002 136 A 1 
ATOM 1054 C CA  . ILE A ? 136 ? -2.330  -44.730 24.329  1.0 88.267 136 A 1 
ATOM 1055 C C   . ILE A ? 136 ? -2.703  -45.530 25.572  1.0 88.444 136 A 1 
ATOM 1056 O O   . ILE A ? 136 ? -3.704  -45.250 26.225  1.0 87.875 136 A 1 
ATOM 1057 C CB  . ILE A ? 136 ? -2.754  -45.428 23.034  1.0 87.783 136 A 1 
ATOM 1058 C CG1 . ILE A ? 136 ? -2.581  -44.474 21.838  1.0 87.248 136 A 1 
ATOM 1059 C CG2 . ILE A ? 136 ? -4.187  -45.879 23.083  1.0 87.03  136 A 1 
ATOM 1060 C CD1 . ILE A ? 136 ? -2.737  -45.143 20.502  1.0 83.221 136 A 1 
ATOM 1061 N N   . VAL A ? 137 ? -1.885  -46.510 25.892  1.0 90.079 137 A 1 
ATOM 1062 C CA  . VAL A ? 137 ? -2.133  -47.314 27.087  1.0 89.848 137 A 1 
ATOM 1063 C C   . VAL A ? 137 ? -1.967  -46.484 28.354  1.0 89.672 137 A 1 
ATOM 1064 O O   . VAL A ? 137 ? -2.724  -46.653 29.319  1.0 88.606 137 A 1 
ATOM 1065 C CB  . VAL A ? 137 ? -1.231  -48.564 27.099  1.0 89.513 137 A 1 
ATOM 1066 C CG1 . VAL A ? 137 ? -1.578  -49.449 25.913  1.0 89.17  137 A 1 
ATOM 1067 C CG2 . VAL A ? 137 ? -1.373  -49.358 28.366  1.0 87.651 137 A 1 
ATOM 1068 N N   . ASP A ? 138 ? -1.041  -45.559 28.331  1.0 90.565 138 A 1 
ATOM 1069 C CA  . ASP A ? 138 ? -0.841  -44.697 29.486  1.0 89.445 138 A 1 
ATOM 1070 C C   . ASP A ? 138 ? -2.032  -43.773 29.722  1.0 88.712 138 A 1 
ATOM 1071 O O   . ASP A ? 138 ? -2.347  -43.442 30.858  1.0 87.088 138 A 1 
ATOM 1072 C CB  . ASP A ? 138 ? 0.441   -43.883 29.339  1.0 88.75  138 A 1 
ATOM 1073 C CG  . ASP A ? 138 ? 1.686   -44.727 29.456  1.0 87.009 138 A 1 
ATOM 1074 O OD1 . ASP A ? 138 ? 1.667   -45.726 30.202  1.0 81.942 138 A 1 
ATOM 1075 O OD2 . ASP A ? 138 ? 2.693   -44.386 28.808  1.0 81.612 138 A 1 
ATOM 1076 N N   . GLN A ? 139 ? -2.678  -43.335 28.638  1.0 87.443 139 A 1 
ATOM 1077 C CA  . GLN A ? 139 ? -3.849  -42.489 28.789  1.0 84.986 139 A 1 
ATOM 1078 C C   . GLN A ? 139 ? -5.084  -43.274 29.204  1.0 85.383 139 A 1 
ATOM 1079 O O   . GLN A ? 139 ? -6.022  -42.709 29.764  1.0 83.742 139 A 1 
ATOM 1080 C CB  . GLN A ? 139 ? -4.134  -41.743 27.496  1.0 81.7   139 A 1 
ATOM 1081 C CG  . GLN A ? 139 ? -3.097  -40.679 27.162  1.0 76.721 139 A 1 
ATOM 1082 C CD  . GLN A ? 139 ? -3.377  -39.975 25.866  1.0 73.77  139 A 1 
ATOM 1083 O OE1 . GLN A ? 139 ? -4.295  -40.325 25.127  1.0 67.52  139 A 1 
ATOM 1084 N NE2 . GLN A ? 139 ? -2.579  -38.944 25.556  1.0 64.255 139 A 1 
ATOM 1085 N N   . VAL A ? 140 ? -5.105  -44.573 28.919  1.0 87.648 140 A 1 
ATOM 1086 C CA  . VAL A ? 140 ? -6.210  -45.395 29.357  1.0 87.582 140 A 1 
ATOM 1087 C C   . VAL A ? 140 ? -6.068  -45.726 30.846  1.0 87.784 140 A 1 
ATOM 1088 O O   . VAL A ? 140 ? -7.059  -45.744 31.594  1.0 86.306 140 A 1 
ATOM 1089 C CB  . VAL A ? 140 ? -6.311  -46.667 28.507  1.0 86.884 140 A 1 
ATOM 1090 C CG1 . VAL A ? 140 ? -6.601  -46.301 27.066  1.0 85.904 140 A 1 
ATOM 1091 C CG2 . VAL A ? 140 ? -7.396  -47.590 29.014  1.0 85.018 140 A 1 
ATOM 1092 N N   . LEU A ? 141 ? -4.854  -45.986 31.284  1.0 88.961 141 A 1 
ATOM 1093 C CA  . LEU A ? 141 ? -4.606  -46.331 32.673  1.0 87.936 141 A 1 
ATOM 1094 C C   . LEU A ? 141 ? -4.760  -45.154 33.636  1.0 87.734 141 A 1 
ATOM 1095 O O   . LEU A ? 141 ? -4.818  -45.367 34.842  1.0 85.03  141 A 1 
ATOM 1096 C CB  . LEU A ? 141 ? -3.225  -46.942 32.823  1.0 86.854 141 A 1 
ATOM 1097 C CG  . LEU A ? 141 ? -2.996  -48.279 32.137  1.0 85.85  141 A 1 
ATOM 1098 C CD1 . LEU A ? 141 ? -3.923  -49.343 32.720  1.0 83.126 141 A 1 
ATOM 1099 C CD2 . LEU A ? 141 ? -1.547  -48.712 32.245  1.0 83.375 141 A 1 
ATOM 1100 N N   . VAL A ? 142 ? -4.832  -43.932 33.084  1.0 88.756 142 A 1 
ATOM 1101 C CA  . VAL A ? 142 ? -5.129  -42.783 33.910  1.0 87.217 142 A 1 
ATOM 1102 C C   . VAL A ? 142 ? -6.591  -42.777 34.344  1.0 87.295 142 A 1 
ATOM 1103 O O   . VAL A ? 142 ? -6.948  -42.176 35.369  1.0 83.777 142 A 1 
ATOM 1104 C CB  . VAL A ? 142 ? -4.734  -41.492 33.166  1.0 84.313 142 A 1 
ATOM 1105 C CG1 . VAL A ? 142 ? -3.228  -41.455 32.940  1.0 78.618 142 A 1 
ATOM 1106 C CG2 . VAL A ? 142 ? -5.145  -40.240 33.904  1.0 76.14  142 A 1 
ATOM 1107 N N   . LEU A ? 143 ? -7.419  -43.468 33.588  1.0 86.393 143 A 1 
ATOM 1108 C CA  . LEU A ? 143 ? -8.839  -43.553 33.877  1.0 86.39  143 A 1 
ATOM 1109 C C   . LEU A ? 143 ? -9.091  -44.309 35.173  1.0 86.756 143 A 1 
ATOM 1110 O O   . LEU A ? 143 ? -8.235  -45.043 35.666  1.0 85.06  143 A 1 
ATOM 1111 C CB  . LEU A ? 143 ? -9.587  -44.233 32.721  1.0 84.413 143 A 1 
ATOM 1112 C CG  . LEU A ? 143 ? -9.604  -43.483 31.391  1.0 82.983 143 A 1 
ATOM 1113 C CD1 . LEU A ? 143 ? -10.402 -42.194 31.565  1.0 79.19  143 A 1 
ATOM 1114 C CD2 . LEU A ? 143 ? -10.203 -44.326 30.299  1.0 79.775 143 A 1 
ATOM 1115 N N   . PRO A ? 144 ? -10.284 -44.191 35.789  1.0 88.608 144 A 1 
ATOM 1116 C CA  . PRO A ? 144 ? -10.544 -44.821 37.076  1.0 87.581 144 A 1 
ATOM 1117 C C   . PRO A ? 144 ? -10.518 -46.343 36.990  1.0 87.635 144 A 1 
ATOM 1118 O O   . PRO A ? 144 ? -10.781 -46.941 35.947  1.0 84.964 144 A 1 
ATOM 1119 C CB  . PRO A ? 144 ? -11.932 -44.331 37.455  1.0 86.054 144 A 1 
ATOM 1120 C CG  . PRO A ? 144 ? -12.061 -43.049 36.724  1.0 85.112 144 A 1 
ATOM 1121 C CD  . PRO A ? 144 ? -11.338 -43.236 35.443  1.0 87.48  144 A 1 
ATOM 1122 N N   . GLU A ? 145 ? -10.181 -46.927 38.089  1.0 86.534 145 A 1 
ATOM 1123 C CA  . GLU A ? 145 ? -10.019 -48.370 38.189  1.0 86.07  145 A 1 
ATOM 1124 C C   . GLU A ? 145 ? -11.368 -49.060 38.066  1.0 85.933 145 A 1 
ATOM 1125 O O   . GLU A ? 145 ? -12.336 -48.717 38.731  1.0 81.012 145 A 1 
ATOM 1126 C CB  . GLU A ? 145 ? -9.338  -48.738 39.510  1.0 82.272 145 A 1 
ATOM 1127 C CG  . GLU A ? 145 ? -9.068  -50.224 39.668  1.0 74.99  145 A 1 
ATOM 1128 C CD  . GLU A ? 145 ? -7.948  -50.701 38.770  1.0 69.818 145 A 1 
ATOM 1129 O OE1 . GLU A ? 145 ? -7.064  -49.875 38.397  1.0 66.069 145 A 1 
ATOM 1130 O OE2 . GLU A ? 145 ? -7.930  -51.887 38.436  1.0 62.215 145 A 1 
ATOM 1131 N N   . GLY A ? 146 ? -11.424 -50.074 37.203  1.0 87.274 146 A 1 
ATOM 1132 C CA  . GLY A ? 146 ? -12.643 -50.808 36.972  1.0 85.823 146 A 1 
ATOM 1133 C C   . GLY A ? 146 ? -13.537 -50.269 35.883  1.0 87.054 146 A 1 
ATOM 1134 O O   . GLY A ? 146 ? -14.652 -50.736 35.746  1.0 83.899 146 A 1 
ATOM 1135 N N   . THR A ? 147 ? -13.041 -49.314 35.116  1.0 87.113 147 A 1 
ATOM 1136 C CA  . THR A ? 147 ? -13.804 -48.766 34.010  1.0 87.373 147 A 1 
ATOM 1137 C C   . THR A ? 147 ? -13.781 -49.757 32.857  1.0 87.861 147 A 1 
ATOM 1138 O O   . THR A ? 147 ? -12.727 -50.113 32.347  1.0 86.582 147 A 1 
ATOM 1139 C CB  . THR A ? 147 ? -13.210 -47.410 33.552  1.0 85.457 147 A 1 
ATOM 1140 O OG1 . THR A ? 147 ? -13.240 -46.496 34.635  1.0 78.601 147 A 1 
ATOM 1141 C CG2 . THR A ? 147 ? -14.029 -46.854 32.405  1.0 78.3   147 A 1 
ATOM 1142 N N   . ARG A ? 148 ? -14.985 -50.198 32.468  1.0 89.275 148 A 1 
ATOM 1143 C CA  . ARG A ? 148 ? -15.097 -51.145 31.379  1.0 89.171 148 A 1 
ATOM 1144 C C   . ARG A ? 148 ? -15.053 -50.442 30.041  1.0 89.397 148 A 1 
ATOM 1145 O O   . ARG A ? 148 ? -15.581 -49.356 29.869  1.0 86.77  148 A 1 
ATOM 1146 C CB  . ARG A ? 148 ? -16.384 -51.959 31.483  1.0 86.546 148 A 1 
ATOM 1147 C CG  . ARG A ? 148 ? -16.457 -52.860 32.694  1.0 79.714 148 A 1 
ATOM 1148 C CD  . ARG A ? 148 ? -17.778 -53.585 32.812  1.0 75.285 148 A 1 
ATOM 1149 N NE  . ARG A ? 148 ? -17.967 -54.557 31.745  1.0 68.364 148 A 1 
ATOM 1150 C CZ  . ARG A ? 148 ? -18.878 -54.433 30.766  1.0 64.496 148 A 1 
ATOM 1151 N NH1 . ARG A ? 148 ? -19.670 -53.366 30.729  1.0 57.4   148 A 1 
ATOM 1152 N NH2 . ARG A ? 148 ? -19.012 -55.384 29.875  1.0 54.459 148 A 1 
ATOM 1153 N N   . PHE A ? 149 ? -14.434 -51.120 29.076  1.0 90.977 149 A 1 
ATOM 1154 C CA  . PHE A ? 149 ? -14.311 -50.530 27.745  1.0 90.91  149 A 1 
ATOM 1155 C C   . PHE A ? 149 ? -14.133 -51.654 26.748  1.0 91.04  149 A 1 
ATOM 1156 O O   . PHE A ? 149 ? -13.758 -52.796 27.082  1.0 89.508 149 A 1 
ATOM 1157 C CB  . PHE A ? 149 ? -13.185 -49.529 27.643  1.0 89.424 149 A 1 
ATOM 1158 C CG  . PHE A ? 149 ? -11.815 -50.091 27.907  1.0 91.636 149 A 1 
ATOM 1159 C CD1 . PHE A ? 149 ? -11.346 -50.220 29.216  1.0 89.464 149 A 1 
ATOM 1160 C CD2 . PHE A ? 149 ? -11.006 -50.478 26.867  1.0 89.374 149 A 1 
ATOM 1161 C CE1 . PHE A ? 149 ? -10.093 -50.712 29.473  1.0 88.723 149 A 1 
ATOM 1162 C CE2 . PHE A ? 149 ? -9.745  -50.988 27.123  1.0 88.691 149 A 1 
ATOM 1163 C CZ  . PHE A ? 149 ? -9.298  -51.103 28.418  1.0 88.51  149 A 1 
ATOM 1164 N N   . LEU A ? 150 ? -14.360 -51.297 25.481  1.0 90.969 150 A 1 
ATOM 1165 C CA  . LEU A ? 150 ? -14.174 -52.221 24.370  1.0 90.868 150 A 1 
ATOM 1166 C C   . LEU A ? 150 ? -13.123 -51.626 23.439  1.0 91.173 150 A 1 
ATOM 1167 O O   . LEU A ? 150 ? -13.182 -50.447 23.103  1.0 89.284 150 A 1 
ATOM 1168 C CB  . LEU A ? 150 ? -15.469 -52.422 23.579  1.0 89.137 150 A 1 
ATOM 1169 C CG  . LEU A ? 150 ? -16.624 -53.146 24.276  1.0 87.081 150 A 1 
ATOM 1170 C CD1 . LEU A ? 150 ? -16.232 -54.570 24.600  1.0 80.486 150 A 1 
ATOM 1171 C CD2 . LEU A ? 150 ? -17.841 -53.109 23.392  1.0 81.577 150 A 1 
ATOM 1172 N N   . VAL A ? 151 ? -12.190 -52.434 23.037  1.0 92.363 151 A 1 
ATOM 1173 C CA  . VAL A ? 151 ? -11.191 -52.010 22.070  1.0 92.96  151 A 1 
ATOM 1174 C C   . VAL A ? 151 ? -11.721 -52.354 20.669  1.0 93.169 151 A 1 
ATOM 1175 O O   . VAL A ? 151 ? -11.908 -53.530 20.341  1.0 91.813 151 A 1 
ATOM 1176 C CB  . VAL A ? 151 ? -9.828  -52.687 22.310  1.0 92.423 151 A 1 
ATOM 1177 C CG1 . VAL A ? 151 ? -9.332  -52.329 23.708  1.0 91.167 151 A 1 
ATOM 1178 C CG2 . VAL A ? 151 ? -8.830  -52.253 21.247  1.0 91.524 151 A 1 
ATOM 1179 N N   . LEU A ? 152 ? -11.927 -51.311 19.889  1.0 93.0   152 A 1 
ATOM 1180 C CA  . LEU A ? 152 ? -12.510 -51.472 18.568  1.0 92.741 152 A 1 
ATOM 1181 C C   . LEU A ? 152 ? -11.482 -51.105 17.512  1.0 92.331 152 A 1 
ATOM 1182 O O   . LEU A ? 152 ? -10.716 -50.158 17.675  1.0 90.407 152 A 1 
ATOM 1183 C CB  . LEU A ? 152 ? -13.766 -50.628 18.393  1.0 91.391 152 A 1 
ATOM 1184 C CG  . LEU A ? 152 ? -14.916 -50.949 19.351  1.0 90.833 152 A 1 
ATOM 1185 C CD1 . LEU A ? 152 ? -15.404 -52.353 19.132  1.0 85.278 152 A 1 
ATOM 1186 C CD2 . LEU A ? 152 ? -16.047 -49.961 19.124  1.0 85.804 152 A 1 
ATOM 1187 N N   . ALA A ? 153 ? -11.509 -51.836 16.435  1.0 93.078 153 A 1 
ATOM 1188 C CA  . ALA A ? 153 ? -10.641 -51.584 15.303  1.0 92.692 153 A 1 
ATOM 1189 C C   . ALA A ? 153 ? -11.487 -51.250 14.089  1.0 92.427 153 A 1 
ATOM 1190 O O   . ALA A ? 153 ? -12.012 -52.157 13.429  1.0 91.276 153 A 1 
ATOM 1191 C CB  . ALA A ? 153 ? -9.747  -52.767 15.003  1.0 92.011 153 A 1 
ATOM 1192 N N   . PRO A ? 154 ? -11.665 -49.976 13.777  1.0 91.621 154 A 1 
ATOM 1193 C CA  . PRO A ? 154 ? -12.531 -49.606 12.640  1.0 90.432 154 A 1 
ATOM 1194 C C   . PRO A ? 154 ? -11.864 -49.907 11.311  1.0 90.028 154 A 1 
ATOM 1195 O O   . PRO A ? 154 ? -10.957 -49.202 10.866  1.0 87.139 154 A 1 
ATOM 1196 C CB  . PRO A ? 154 ? -12.767 -48.107 12.834  1.0 88.257 154 A 1 
ATOM 1197 C CG  . PRO A ? 154 ? -11.601 -47.667 13.639  1.0 87.46  154 A 1 
ATOM 1198 C CD  . PRO A ? 154 ? -11.252 -48.809 14.542  1.0 89.813 154 A 1 
ATOM 1199 N N   . VAL A ? 155 ? -12.286 -50.990 10.679  1.0 91.615 155 A 1 
ATOM 1200 C CA  . VAL A ? 155 ? -11.709 -51.392 9.396   1.0 90.904 155 A 1 
ATOM 1201 C C   . VAL A ? 155 ? -12.439 -50.753 8.237   1.0 89.793 155 A 1 
ATOM 1202 O O   . VAL A ? 155 ? -11.858 -50.591 7.176   1.0 86.297 155 A 1 
ATOM 1203 C CB  . VAL A ? 155 ? -11.690 -52.910 9.261   1.0 90.006 155 A 1 
ATOM 1204 C CG1 . VAL A ? 155 ? -10.703 -53.510 10.257  1.0 86.947 155 A 1 
ATOM 1205 C CG2 . VAL A ? 155 ? -13.071 -53.490 9.464   1.0 83.925 155 A 1 
ATOM 1206 N N   . VAL A ? 156 ? -13.702 -50.406 8.442   1.0 90.152 156 A 1 
ATOM 1207 C CA  . VAL A ? 156 ? -14.504 -49.775 7.399   1.0 89.144 156 A 1 
ATOM 1208 C C   . VAL A ? 156 ? -15.022 -48.458 7.951   1.0 87.471 156 A 1 
ATOM 1209 O O   . VAL A ? 156 ? -15.748 -48.442 8.941   1.0 85.708 156 A 1 
ATOM 1210 C CB  . VAL A ? 156 ? -15.635 -50.668 6.914   1.0 88.609 156 A 1 
ATOM 1211 C CG1 . VAL A ? 156 ? -15.101 -51.928 6.278   1.0 88.058 156 A 1 
ATOM 1212 C CG2 . VAL A ? 156 ? -16.518 -49.925 5.928   1.0 87.028 156 A 1 
ATOM 1213 N N   . ARG A ? 157 ? -14.660 -47.378 7.286   1.0 85.895 157 A 1 
ATOM 1214 C CA  . ARG A ? 157 ? -15.069 -46.041 7.694   1.0 82.895 157 A 1 
ATOM 1215 C C   . ARG A ? 157 ? -15.821 -45.384 6.556   1.0 82.412 157 A 1 
ATOM 1216 O O   . ARG A ? 157 ? -15.204 -44.847 5.636   1.0 78.038 157 A 1 
ATOM 1217 C CB  . ARG A ? 157 ? -13.875 -45.207 8.116   1.0 78.667 157 A 1 
ATOM 1218 C CG  . ARG A ? 157 ? -13.177 -45.682 9.392   1.0 73.633 157 A 1 
ATOM 1219 C CD  . ARG A ? 157 ? -12.090 -44.699 9.809   1.0 68.437 157 A 1 
ATOM 1220 N NE  . ARG A ? 157 ? -11.001 -44.649 8.851   1.0 63.556 157 A 1 
ATOM 1221 C CZ  . ARG A ? 157 ? -9.950  -45.510 8.804   1.0 60.144 157 A 1 
ATOM 1222 N NH1 . ARG A ? 157 ? -9.882  -46.505 9.658   1.0 51.417 157 A 1 
ATOM 1223 N NH2 . ARG A ? 157 ? -9.003  -45.325 7.909   1.0 51.086 157 A 1 
ATOM 1224 N N   . THR A ? 158 ? -17.152 -45.444 6.632   1.0 82.273 158 A 1 
ATOM 1225 C CA  . THR A ? 158 ? -18.057 -44.804 5.679   1.0 81.049 158 A 1 
ATOM 1226 C C   . THR A ? 158 ? -17.793 -45.277 4.266   1.0 81.567 158 A 1 
ATOM 1227 O O   . THR A ? 158 ? -17.356 -44.550 3.399   1.0 78.292 158 A 1 
ATOM 1228 C CB  . THR A ? 158 ? -18.012 -43.269 5.794   1.0 77.245 158 A 1 
ATOM 1229 O OG1 . THR A ? 158 ? -18.151 -42.891 7.167   1.0 70.712 158 A 1 
ATOM 1230 C CG2 . THR A ? 158 ? -19.131 -42.605 5.016   1.0 69.016 158 A 1 
ATOM 1231 N N   . ARG A ? 159 ? -18.034 -46.564 4.055   1.0 85.557 159 A 1 
ATOM 1232 C CA  . ARG A ? 159 ? -17.800 -47.176 2.750   1.0 85.213 159 A 1 
ATOM 1233 C C   . ARG A ? 159 ? -19.016 -48.011 2.347   1.0 86.607 159 A 1 
ATOM 1234 O O   . ARG A ? 159 ? -19.676 -48.597 3.211   1.0 84.997 159 A 1 
ATOM 1235 C CB  . ARG A ? 159 ? -16.530 -48.065 2.783   1.0 82.272 159 A 1 
ATOM 1236 C CG  . ARG A ? 159 ? -15.239 -47.258 2.925   1.0 74.618 159 A 1 
ATOM 1237 C CD  . ARG A ? 159 ? -14.043 -48.187 2.966   1.0 71.519 159 A 1 
ATOM 1238 N NE  . ARG A ? 159 ? -13.835 -48.904 1.722   1.0 65.695 159 A 1 
ATOM 1239 C CZ  . ARG A ? 159 ? -12.998 -49.935 1.590   1.0 62.354 159 A 1 
ATOM 1240 N NH1 . ARG A ? 159 ? -12.282 -50.360 2.616   1.0 54.279 159 A 1 
ATOM 1241 N NH2 . ARG A ? 159 ? -12.866 -50.505 0.406   1.0 52.491 159 A 1 
ATOM 1242 N N   . LYS A ? 160 ? -19.263 -48.046 1.061   1.0 86.058 160 A 1 
ATOM 1243 C CA  . LYS A ? 160 ? -20.357 -48.837 0.530   1.0 86.69  160 A 1 
ATOM 1244 C C   . LYS A ? 160 ? -19.945 -50.288 0.398   1.0 86.843 160 A 1 
ATOM 1245 O O   . LYS A ? 160 ? -18.787 -50.642 0.532   1.0 83.529 160 A 1 
ATOM 1246 C CB  . LYS A ? 160 ? -20.832 -48.284 -0.789  1.0 84.247 160 A 1 
ATOM 1247 C CG  . LYS A ? 160 ? -21.482 -46.918 -0.697  1.0 80.449 160 A 1 
ATOM 1248 C CD  . LYS A ? 160 ? -21.943 -46.439 -2.052  1.0 76.423 160 A 1 
ATOM 1249 C CE  . LYS A ? 160 ? -22.540 -45.051 -1.968  1.0 71.759 160 A 1 
ATOM 1250 N NZ  . LYS A ? 160 ? -22.984 -44.538 -3.300  1.0 62.027 160 A 1 
ATOM 1251 N N   . GLY A ? 161 ? -20.910 -51.116 0.073   1.0 88.155 161 A 1 
ATOM 1252 C CA  . GLY A ? 161 ? -20.635 -52.531 -0.160  1.0 86.948 161 A 1 
ATOM 1253 C C   . GLY A ? 161 ? -21.379 -53.435 0.786   1.0 88.495 161 A 1 
ATOM 1254 O O   . GLY A ? 161 ? -22.111 -53.010 1.669   1.0 86.1   161 A 1 
ATOM 1255 N N   . GLU A ? 162 ? -21.173 -54.711 0.590   1.0 88.627 162 A 1 
ATOM 1256 C CA  . GLU A ? 162 ? -21.808 -55.736 1.412   1.0 88.056 162 A 1 
ATOM 1257 C C   . GLU A ? 162 ? -20.843 -56.285 2.460   1.0 88.588 162 A 1 
ATOM 1258 O O   . GLU A ? 162 ? -21.282 -56.651 3.544   1.0 84.537 162 A 1 
ATOM 1259 C CB  . GLU A ? 162 ? -22.356 -56.865 0.546   1.0 84.293 162 A 1 
ATOM 1260 C CG  . GLU A ? 162 ? -23.501 -56.455 -0.336  1.0 77.001 162 A 1 
ATOM 1261 C CD  . GLU A ? 162 ? -24.012 -57.597 -1.178  1.0 73.073 162 A 1 
ATOM 1262 O OE1 . GLU A ? 162 ? -23.430 -58.688 -1.122  1.0 67.515 162 A 1 
ATOM 1263 O OE2 . GLU A ? 162 ? -25.011 -57.385 -1.916  1.0 64.345 162 A 1 
ATOM 1264 N N   . PHE A ? 163 ? -19.582 -56.392 2.114   1.0 88.808 163 A 1 
ATOM 1265 C CA  . PHE A ? 163 ? -18.510 -56.832 3.011   1.0 88.852 163 A 1 
ATOM 1266 C C   . PHE A ? 163 ? -18.744 -58.234 3.546   1.0 88.775 163 A 1 
ATOM 1267 O O   . PHE A ? 163 ? -18.549 -58.486 4.726   1.0 86.436 163 A 1 
ATOM 1268 C CB  . PHE A ? 163 ? -18.281 -55.837 4.129   1.0 87.769 163 A 1 
ATOM 1269 C CG  . PHE A ? 163 ? -17.923 -54.449 3.654   1.0 90.005 163 A 1 
ATOM 1270 C CD1 . PHE A ? 163 ? -16.635 -54.151 3.260   1.0 88.028 163 A 1 
ATOM 1271 C CD2 . PHE A ? 163 ? -18.870 -53.462 3.609   1.0 88.026 163 A 1 
ATOM 1272 C CE1 . PHE A ? 163 ? -16.295 -52.900 2.798   1.0 86.771 163 A 1 
ATOM 1273 C CE2 . PHE A ? 163 ? -18.557 -52.183 3.169   1.0 87.843 163 A 1 
ATOM 1274 C CZ  . PHE A ? 163 ? -17.257 -51.911 2.766   1.0 87.202 163 A 1 
ATOM 1275 N N   . ALA A ? 164 ? -19.155 -59.123 2.681   1.0 90.299 164 A 1 
ATOM 1276 C CA  . ALA A ? 164 ? -19.345 -60.496 3.106   1.0 89.588 164 A 1 
ATOM 1277 C C   . ALA A ? 164 ? -18.025 -61.232 3.258   1.0 90.457 164 A 1 
ATOM 1278 O O   . ALA A ? 164 ? -17.890 -62.074 4.143   1.0 88.144 164 A 1 
ATOM 1279 C CB  . ALA A ? 164 ? -20.220 -61.243 2.078   1.0 87.749 164 A 1 
ATOM 1280 N N   . ASP A ? 165 ? -17.068 -60.894 2.426   1.0 91.17  165 A 1 
ATOM 1281 C CA  . ASP A ? 165 ? -15.746 -61.502 2.556   1.0 90.843 165 A 1 
ATOM 1282 C C   . ASP A ? 165 ? -14.981 -60.953 3.740   1.0 91.27  165 A 1 
ATOM 1283 O O   . ASP A ? 165 ? -14.054 -61.610 4.228   1.0 89.53  165 A 1 
ATOM 1284 C CB  . ASP A ? 165 ? -14.940 -61.313 1.266   1.0 88.979 165 A 1 
ATOM 1285 C CG  . ASP A ? 165 ? -15.525 -62.061 0.098   1.0 82.225 165 A 1 
ATOM 1286 O OD1 . ASP A ? 165 ? -16.107 -63.136 0.312   1.0 75.827 165 A 1 
ATOM 1287 O OD2 . ASP A ? 165 ? -15.377 -61.579 -1.052  1.0 75.578 165 A 1 
ATOM 1288 N N   . LEU A ? 166 ? -15.347 -59.776 4.212   1.0 91.115 166 A 1 
ATOM 1289 C CA  . LEU A ? 166 ? -14.671 -59.207 5.373   1.0 90.462 166 A 1 
ATOM 1290 C C   . LEU A ? 166 ? -15.075 -59.903 6.655   1.0 90.763 166 A 1 
ATOM 1291 O O   . LEU A ? 166 ? -14.254 -60.097 7.549   1.0 90.032 166 A 1 
ATOM 1292 C CB  . LEU A ? 166 ? -14.967 -57.706 5.455   1.0 89.361 166 A 1 
ATOM 1293 C CG  . LEU A ? 166 ? -14.295 -56.923 6.573   1.0 88.426 166 A 1 
ATOM 1294 C CD1 . LEU A ? 166 ? -12.785 -56.951 6.393   1.0 85.788 166 A 1 
ATOM 1295 C CD2 . LEU A ? 166 ? -14.804 -55.487 6.610   1.0 86.289 166 A 1 
ATOM 1296 N N   . PHE A ? 167 ? -16.352 -60.285 6.746   1.0 90.948 167 A 1 
ATOM 1297 C CA  . PHE A ? 167 ? -16.808 -60.984 7.936   1.0 90.609 167 A 1 
ATOM 1298 C C   . PHE A ? 167 ? -16.254 -62.399 8.005   1.0 90.353 167 A 1 
ATOM 1299 O O   . PHE A ? 167 ? -15.971 -62.901 9.099   1.0 88.973 167 A 1 
ATOM 1300 C CB  . PHE A ? 167 ? -18.316 -61.034 7.986   1.0 89.155 167 A 1 
ATOM 1301 C CG  . PHE A ? 167 ? -18.973 -59.674 8.117   1.0 90.352 167 A 1 
ATOM 1302 C CD1 . PHE A ? 167 ? -18.319 -58.630 8.703   1.0 88.633 167 A 1 
ATOM 1303 C CD2 . PHE A ? 167 ? -20.250 -59.476 7.643   1.0 87.771 167 A 1 
ATOM 1304 C CE1 . PHE A ? 167 ? -18.903 -57.399 8.846   1.0 87.229 167 A 1 
ATOM 1305 C CE2 . PHE A ? 167 ? -20.850 -58.222 7.758   1.0 87.311 167 A 1 
ATOM 1306 C CZ  . PHE A ? 167 ? -20.163 -57.190 8.363   1.0 87.926 167 A 1 
ATOM 1307 N N   . ASP A ? 168 ? -16.073 -63.029 6.857   1.0 91.583 168 A 1 
ATOM 1308 C CA  . ASP A ? 168 ? -15.491 -64.355 6.803   1.0 91.101 168 A 1 
ATOM 1309 C C   . ASP A ? 168 ? -13.991 -64.306 7.082   1.0 91.587 168 A 1 
ATOM 1310 O O   . ASP A ? 168 ? -13.432 -65.269 7.609   1.0 90.283 168 A 1 
ATOM 1311 C CB  . ASP A ? 168 ? -15.773 -65.018 5.466   1.0 90.162 168 A 1 
ATOM 1312 C CG  . ASP A ? 168 ? -17.242 -65.315 5.256   1.0 85.847 168 A 1 
ATOM 1313 O OD1 . ASP A ? 168 ? -17.939 -65.590 6.263   1.0 79.437 168 A 1 
ATOM 1314 O OD2 . ASP A ? 168 ? -17.685 -65.306 4.101   1.0 79.416 168 A 1 
ATOM 1315 N N   . LYS A ? 169 ? -13.353 -63.220 6.713   1.0 92.42  169 A 1 
ATOM 1316 C CA  . LYS A ? 169 ? -11.926 -63.102 6.964   1.0 91.584 169 A 1 
ATOM 1317 C C   . LYS A ? 169 ? -11.627 -62.828 8.434   1.0 91.839 169 A 1 
ATOM 1318 O O   . LYS A ? 169 ? -10.649 -63.329 8.973   1.0 90.604 169 A 1 
ATOM 1319 C CB  . LYS A ? 169 ? -11.325 -62.006 6.086   1.0 90.649 169 A 1 
ATOM 1320 C CG  . LYS A ? 169 ? -9.803  -61.871 6.197   1.0 79.259 169 A 1 
ATOM 1321 C CD  . LYS A ? 169 ? -9.299  -60.831 5.259   1.0 73.853 169 A 1 
ATOM 1322 C CE  . LYS A ? 169 ? -7.794  -60.650 5.382   1.0 65.296 169 A 1 
ATOM 1323 N NZ  . LYS A ? 169 ? -7.243  -59.617 4.469   1.0 57.792 169 A 1 
ATOM 1324 N N   . LEU A ? 170 ? -12.475 -62.016 9.041   1.0 92.394 170 A 1 
ATOM 1325 C CA  . LEU A ? 170 ? -12.261 -61.670 10.446  1.0 91.642 170 A 1 
ATOM 1326 C C   . LEU A ? 170 ? -12.628 -62.832 11.370  1.0 91.448 170 A 1 
ATOM 1327 O O   . LEU A ? 170 ? -12.035 -62.991 12.429  1.0 90.174 170 A 1 
ATOM 1328 C CB  . LEU A ? 170 ? -13.087 -60.445 10.811  1.0 90.645 170 A 1 
ATOM 1329 C CG  . LEU A ? 170 ? -12.653 -59.134 10.144  1.0 89.948 170 A 1 
ATOM 1330 C CD1 . LEU A ? 170 ? -11.240 -58.745 10.593  1.0 87.986 170 A 1 
ATOM 1331 C CD2 . LEU A ? 170 ? -13.626 -58.036 10.449  1.0 88.285 170 A 1 
ATOM 1332 N N   . ASN A ? 171 ? -13.619 -63.626 10.970  1.0 91.764 171 A 1 
ATOM 1333 C CA  . ASN A ? 171 ? -13.942 -64.795 11.766  1.0 90.605 171 A 1 
ATOM 1334 C C   . ASN A ? 171 ? -12.836 -65.834 11.649  1.0 90.991 171 A 1 
ATOM 1335 O O   . ASN A ? 171 ? -12.599 -66.590 12.612  1.0 88.957 171 A 1 
ATOM 1336 C CB  . ASN A ? 171 ? -15.287 -65.373 11.311  1.0 88.782 171 A 1 
ATOM 1337 C CG  . ASN A ? 171 ? -15.847 -66.387 12.274  1.0 83.696 171 A 1 
ATOM 1338 O OD1 . ASN A ? 171 ? -15.306 -66.614 13.356  1.0 76.061 171 A 1 
ATOM 1339 N ND2 . ASN A ? 171 ? -16.953 -67.008 11.895  1.0 74.634 171 A 1 
ATOM 1340 N N   . ALA A ? 172 ? -12.184 -65.908 10.498  1.0 92.873 172 A 1 
ATOM 1341 C CA  . ALA A ? 172 ? -11.103 -66.875 10.322  1.0 92.222 172 A 1 
ATOM 1342 C C   . ALA A ? 172 ? -9.833  -66.470 11.044  1.0 92.194 172 A 1 
ATOM 1343 O O   . ALA A ? 172 ? -9.015  -67.319 11.365  1.0 89.731 172 A 1 
ATOM 1344 C CB  . ALA A ? 172 ? -10.843 -67.073 8.837   1.0 91.228 172 A 1 
ATOM 1345 N N   . GLN A ? 173 ? -9.691  -65.165 11.330  1.0 91.713 173 A 1 
ATOM 1346 C CA  . GLN A ? 173 ? -8.498  -64.697 12.045  1.0 90.67  173 A 1 
ATOM 1347 C C   . GLN A ? 173 ? -8.642  -64.874 13.550  1.0 90.366 173 A 1 
ATOM 1348 O O   . GLN A ? 173 ? -7.668  -64.671 14.262  1.0 87.99  173 A 1 
ATOM 1349 C CB  . GLN A ? 173 ? -8.237  -63.238 11.729  1.0 88.848 173 A 1 
ATOM 1350 C CG  . GLN A ? 173 ? -7.778  -62.994 10.294  1.0 85.85  173 A 1 
ATOM 1351 C CD  . GLN A ? 173 ? -7.516  -61.532 9.998   1.0 83.967 173 A 1 
ATOM 1352 O OE1 . GLN A ? 173 ? -7.807  -60.661 10.841  1.0 77.394 173 A 1 
ATOM 1353 N NE2 . GLN A ? 173 ? -6.973  -61.250 8.831   1.0 75.031 173 A 1 
ATOM 1354 N N   . GLY A ? 174 ? -9.831  -65.241 14.001  1.0 91.752 174 A 1 
ATOM 1355 C CA  . GLY A ? 174 ? -9.983  -65.540 15.412  1.0 90.056 174 A 1 
ATOM 1356 C C   . GLY A ? 174 ? -10.834 -64.541 16.180  1.0 91.049 174 A 1 
ATOM 1357 O O   . GLY A ? 174 ? -11.025 -64.714 17.390  1.0 88.151 174 A 1 
ATOM 1358 N N   . TYR A ? 175 ? -11.332 -63.552 15.516  1.0 89.113 175 A 1 
ATOM 1359 C CA  . TYR A ? 175 ? -12.183 -62.568 16.157  1.0 89.338 175 A 1 
ATOM 1360 C C   . TYR A ? 175 ? -13.608 -63.098 16.267  1.0 88.697 175 A 1 
ATOM 1361 O O   . TYR A ? 175 ? -14.032 -63.909 15.428  1.0 85.04  175 A 1 
ATOM 1362 C CB  . TYR A ? 175 ? -12.139 -61.238 15.393  1.0 89.163 175 A 1 
ATOM 1363 C CG  . TYR A ? 175 ? -10.748 -60.635 15.352  1.0 91.056 175 A 1 
ATOM 1364 C CD1 . TYR A ? 175 ? -10.281 -59.918 16.440  1.0 89.497 175 A 1 
ATOM 1365 C CD2 . TYR A ? 175 ? -9.939  -60.808 14.234  1.0 89.861 175 A 1 
ATOM 1366 C CE1 . TYR A ? 175 ? -9.020  -59.378 16.424  1.0 88.241 175 A 1 
ATOM 1367 C CE2 . TYR A ? 175 ? -8.670  -60.265 14.222  1.0 89.281 175 A 1 
ATOM 1368 C CZ  . TYR A ? 175 ? -8.227  -59.563 15.306  1.0 88.33  175 A 1 
ATOM 1369 O OH  . TYR A ? 175 ? -6.954  -59.011 15.310  1.0 85.476 175 A 1 
ATOM 1370 N N   . SER A ? 176 ? -14.320 -62.636 17.270  1.0 90.533 176 A 1 
ATOM 1371 C CA  . SER A ? 176 ? -15.647 -63.167 17.565  1.0 89.965 176 A 1 
ATOM 1372 C C   . SER A ? 176 ? -16.761 -62.153 17.408  1.0 90.659 176 A 1 
ATOM 1373 O O   . SER A ? 176 ? -17.897 -62.545 17.139  1.0 87.189 176 A 1 
ATOM 1374 C CB  . SER A ? 176 ? -15.675 -63.730 18.967  1.0 87.282 176 A 1 
ATOM 1375 O OG  . SER A ? 176 ? -15.433 -62.726 19.932  1.0 77.303 176 A 1 
ATOM 1376 N N   . ARG A ? 177 ? -16.487 -60.882 17.587  1.0 91.395 177 A 1 
ATOM 1377 C CA  . ARG A ? 177 ? -17.553 -59.883 17.540  1.0 91.486 177 A 1 
ATOM 1378 C C   . ARG A ? 177 ? -17.176 -58.790 16.579  1.0 92.049 177 A 1 
ATOM 1379 O O   . ARG A ? 177 ? -15.987 -58.513 16.349  1.0 90.041 177 A 1 
ATOM 1380 C CB  . ARG A ? 177 ? -17.818 -59.287 18.913  1.0 88.961 177 A 1 
ATOM 1381 C CG  . ARG A ? 177 ? -18.375 -60.289 19.927  1.0 84.061 177 A 1 
ATOM 1382 C CD  . ARG A ? 177 ? -19.825 -60.638 19.624  1.0 80.265 177 A 1 
ATOM 1383 N NE  . ARG A ? 177 ? -20.379 -61.559 20.616  1.0 72.442 177 A 1 
ATOM 1384 C CZ  . ARG A ? 177 ? -20.320 -62.864 20.507  1.0 68.397 177 A 1 
ATOM 1385 N NH1 . ARG A ? 177 ? -19.737 -63.446 19.447  1.0 60.282 177 A 1 
ATOM 1386 N NH2 . ARG A ? 177 ? -20.878 -63.632 21.424  1.0 58.425 177 A 1 
ATOM 1387 N N   . VAL A ? 178 ? -18.172 -58.134 16.033  1.0 92.096 178 A 1 
ATOM 1388 C CA  . VAL A ? 178 ? -17.981 -56.999 15.138  1.0 91.587 178 A 1 
ATOM 1389 C C   . VAL A ? 178 ? -19.130 -56.023 15.361  1.0 90.961 178 A 1 
ATOM 1390 O O   . VAL A ? 178 ? -20.273 -56.440 15.571  1.0 89.269 178 A 1 
ATOM 1391 C CB  . VAL A ? 178 ? -17.894 -57.472 13.671  1.0 90.09  178 A 1 
ATOM 1392 C CG1 . VAL A ? 178 ? -17.549 -56.321 12.746  1.0 79.405 178 A 1 
ATOM 1393 C CG2 . VAL A ? 178 ? -19.162 -58.178 13.243  1.0 85.018 178 A 1 
ATOM 1394 N N   . ARG A ? 179 ? -18.831 -54.764 15.347  1.0 91.258 179 A 1 
ATOM 1395 C CA  . ARG A ? 179 ? -19.831 -53.699 15.476  1.0 90.395 179 A 1 
ATOM 1396 C C   . ARG A ? 179 ? -20.105 -53.120 14.111  1.0 90.158 179 A 1 
ATOM 1397 O O   . ARG A ? 179 ? -19.256 -52.509 13.469  1.0 88.066 179 A 1 
ATOM 1398 C CB  . ARG A ? 179 ? -19.396 -52.616 16.447  1.0 88.465 179 A 1 
ATOM 1399 C CG  . ARG A ? 179 ? -20.460 -51.551 16.687  1.0 85.708 179 A 1 
ATOM 1400 C CD  . ARG A ? 179 ? -20.053 -50.524 17.724  1.0 84.012 179 A 1 
ATOM 1401 N NE  . ARG A ? 179 ? -18.957 -49.667 17.234  1.0 80.05  179 A 1 
ATOM 1402 C CZ  . ARG A ? 179 ? -18.400 -48.713 17.949  1.0 79.485 179 A 1 
ATOM 1403 N NH1 . ARG A ? 179 ? -18.807 -48.486 19.190  1.0 70.32  179 A 1 
ATOM 1404 N NH2 . ARG A ? 179 ? -17.393 -48.009 17.453  1.0 70.098 179 A 1 
ATOM 1405 N N   . VAL A ? 180 ? -21.336 -53.313 13.648  1.0 91.077 180 A 1 
ATOM 1406 C CA  . VAL A ? 180 ? -21.756 -52.830 12.332  1.0 90.642 180 A 1 
ATOM 1407 C C   . VAL A ? 180 ? -22.853 -51.812 12.556  1.0 89.609 180 A 1 
ATOM 1408 O O   . VAL A ? 180 ? -23.925 -52.130 13.089  1.0 86.832 180 A 1 
ATOM 1409 C CB  . VAL A ? 180 ? -22.247 -53.965 11.430  1.0 89.684 180 A 1 
ATOM 1410 C CG1 . VAL A ? 180 ? -21.141 -54.978 11.204  1.0 88.623 180 A 1 
ATOM 1411 C CG2 . VAL A ? 180 ? -22.716 -53.392 10.111  1.0 88.347 180 A 1 
ATOM 1412 N N   . ASP A ? 181 ? -22.555 -50.567 12.179  1.0 87.928 181 A 1 
ATOM 1413 C CA  . ASP A ? 181 ? -23.447 -49.417 12.320  1.0 85.675 181 A 1 
ATOM 1414 C C   . ASP A ? 181 ? -23.966 -49.262 13.745  1.0 84.3   181 A 1 
ATOM 1415 O O   . ASP A ? 181 ? -25.155 -49.184 13.973  1.0 78.772 181 A 1 
ATOM 1416 C CB  . ASP A ? 181 ? -24.610 -49.513 11.311  1.0 83.307 181 A 1 
ATOM 1417 C CG  . ASP A ? 181 ? -24.162 -49.370 9.885   1.0 83.459 181 A 1 
ATOM 1418 O OD1 . ASP A ? 181 ? -23.174 -48.646 9.621   1.0 78.357 181 A 1 
ATOM 1419 O OD2 . ASP A ? 181 ? -24.786 -50.006 9.020   1.0 79.104 181 A 1 
ATOM 1420 N N   . ASP A ? 182 ? -23.039 -49.288 14.671  1.0 84.648 182 A 1 
ATOM 1421 C CA  . ASP A ? 182 ? -23.251 -49.107 16.096  1.0 83.657 182 A 1 
ATOM 1422 C C   . ASP A ? 182 ? -24.041 -50.246 16.733  1.0 84.472 182 A 1 
ATOM 1423 O O   . ASP A ? 182 ? -24.557 -50.103 17.840  1.0 81.742 182 A 1 
ATOM 1424 C CB  . ASP A ? 182 ? -23.924 -47.766 16.405  1.0 79.941 182 A 1 
ATOM 1425 C CG  . ASP A ? 182 ? -23.063 -46.585 16.053  1.0 77.53  182 A 1 
ATOM 1426 O OD1 . ASP A ? 182 ? -21.839 -46.635 16.287  1.0 72.484 182 A 1 
ATOM 1427 O OD2 . ASP A ? 182 ? -23.593 -45.575 15.564  1.0 72.008 182 A 1 
ATOM 1428 N N   . VAL A ? 183 ? -24.088 -51.368 16.060  1.0 87.766 183 A 1 
ATOM 1429 C CA  . VAL A ? 183 ? -24.756 -52.560 16.588  1.0 87.807 183 A 1 
ATOM 1430 C C   . VAL A ? 183 ? -23.787 -53.719 16.550  1.0 88.458 183 A 1 
ATOM 1431 O O   . VAL A ? 183 ? -23.198 -54.020 15.506  1.0 87.256 183 A 1 
ATOM 1432 C CB  . VAL A ? 183 ? -26.025 -52.893 15.799  1.0 85.971 183 A 1 
ATOM 1433 C CG1 . VAL A ? 183 ? -27.025 -51.755 15.874  1.0 83.732 183 A 1 
ATOM 1434 C CG2 . VAL A ? 183 ? -26.654 -54.172 16.310  1.0 84.808 183 A 1 
ATOM 1435 N N   . VAL A ? 184 ? -23.607 -54.348 17.677  1.0 88.076 184 A 1 
ATOM 1436 C CA  . VAL A ? 184 ? -22.647 -55.432 17.811  1.0 88.237 184 A 1 
ATOM 1437 C C   . VAL A ? 184 ? -23.278 -56.732 17.345  1.0 88.984 184 A 1 
ATOM 1438 O O   . VAL A ? 184 ? -24.351 -57.116 17.790  1.0 86.574 184 A 1 
ATOM 1439 C CB  . VAL A ? 184 ? -22.146 -55.561 19.258  1.0 85.347 184 A 1 
ATOM 1440 C CG1 . VAL A ? 184 ? -21.462 -54.269 19.689  1.0 83.211 184 A 1 
ATOM 1441 C CG2 . VAL A ? 184 ? -21.154 -56.706 19.380  1.0 83.989 184 A 1 
ATOM 1442 N N   . TYR A ? 185 ? -22.594 -57.367 16.437  1.0 89.484 185 A 1 
ATOM 1443 C CA  . TYR A ? 185 ? -23.032 -58.649 15.891  1.0 89.673 185 A 1 
ATOM 1444 C C   . TYR A ? 185 ? -21.938 -59.676 16.063  1.0 89.999 185 A 1 
ATOM 1445 O O   . TYR A ? 185 ? -20.764 -59.362 16.011  1.0 88.502 185 A 1 
ATOM 1446 C CB  . TYR A ? 185 ? -23.404 -58.538 14.405  1.0 89.269 185 A 1 
ATOM 1447 C CG  . TYR A ? 185 ? -24.636 -57.730 14.136  1.0 89.29  185 A 1 
ATOM 1448 C CD1 . TYR A ? 185 ? -25.885 -58.285 14.240  1.0 87.292 185 A 1 
ATOM 1449 C CD2 . TYR A ? 185 ? -24.533 -56.399 13.729  1.0 87.462 185 A 1 
ATOM 1450 C CE1 . TYR A ? 185 ? -27.023 -57.545 13.991  1.0 85.243 185 A 1 
ATOM 1451 C CE2 . TYR A ? 185 ? -25.666 -55.647 13.484  1.0 86.582 185 A 1 
ATOM 1452 C CZ  . TYR A ? 185 ? -26.904 -56.240 13.593  1.0 85.533 185 A 1 
ATOM 1453 O OH  . TYR A ? 185 ? -28.043 -55.516 13.346  1.0 82.988 185 A 1 
ATOM 1454 N N   . PRO A ? 186 ? -22.294 -60.937 16.257  1.0 91.035 186 A 1 
ATOM 1455 C CA  . PRO A ? 186 ? -21.285 -61.996 16.236  1.0 90.68  186 A 1 
ATOM 1456 C C   . PRO A ? 186 ? -20.795 -62.302 14.829  1.0 90.594 186 A 1 
ATOM 1457 O O   . PRO A ? 186 ? -21.568 -62.274 13.870  1.0 87.401 186 A 1 
ATOM 1458 C CB  . PRO A ? 186 ? -21.978 -63.192 16.874  1.0 88.663 186 A 1 
ATOM 1459 C CG  . PRO A ? 186 ? -23.414 -62.931 16.570  1.0 86.609 186 A 1 
ATOM 1460 C CD  . PRO A ? 186 ? -23.596 -61.446 16.604  1.0 89.24  186 A 1 
ATOM 1461 N N   . LEU A ? 187 ? -19.534 -62.610 14.718  1.0 88.485 187 A 1 
ATOM 1462 C CA  . LEU A ? 187 ? -18.964 -62.933 13.412  1.0 87.246 187 A 1 
ATOM 1463 C C   . LEU A ? 187 ? -19.378 -64.314 12.936  1.0 86.638 187 A 1 
ATOM 1464 O O   . LEU A ? 187 ? -19.222 -64.618 11.734  1.0 83.029 187 A 1 
ATOM 1465 C CB  . LEU A ? 187 ? -17.432 -62.823 13.455  1.0 84.847 187 A 1 
ATOM 1466 C CG  . LEU A ? 187 ? -16.892 -61.404 13.521  1.0 84.824 187 A 1 
ATOM 1467 C CD1 . LEU A ? 187 ? -17.254 -60.660 12.231  1.0 82.529 187 A 1 
ATOM 1468 C CD2 . LEU A ? 187 ? -15.373 -61.392 13.731  1.0 81.778 187 A 1 
ATOM 1469 N N   . SER A ? 188 ? -19.891 -65.140 13.832  1.0 88.884 188 A 1 
ATOM 1470 C CA  . SER A ? 188 ? -20.452 -66.417 13.397  1.0 87.383 188 A 1 
ATOM 1471 C C   . SER A ? 188 ? -21.786 -66.201 12.647  1.0 87.289 188 A 1 
ATOM 1472 O O   . SER A ? 188 ? -22.136 -67.016 11.793  1.0 82.011 188 A 1 
ATOM 1473 C CB  . SER A ? 188 ? -20.663 -67.349 14.583  1.0 84.55  188 A 1 
ATOM 1474 O OG  . SER A ? 188 ? -21.624 -66.801 15.473  1.0 77.617 188 A 1 
ATOM 1475 N N   . ASP A ? 189 ? -22.518 -65.130 12.978  1.0 86.841 189 A 1 
ATOM 1476 C CA  . ASP A ? 189 ? -23.770 -64.803 12.316  1.0 86.332 189 A 1 
ATOM 1477 C C   . ASP A ? 189 ? -23.736 -63.339 11.899  1.0 87.43  189 A 1 
ATOM 1478 O O   . ASP A ? 189 ? -24.342 -62.486 12.547  1.0 83.46  189 A 1 
ATOM 1479 C CB  . ASP A ? 189 ? -24.962 -65.069 13.247  1.0 83.107 189 A 1 
ATOM 1480 C CG  . ASP A ? 189 ? -26.296 -65.032 12.528  1.0 75.926 189 A 1 
ATOM 1481 O OD1 . ASP A ? 189 ? -26.310 -64.883 11.275  1.0 68.746 189 A 1 
ATOM 1482 O OD2 . ASP A ? 189 ? -27.337 -65.169 13.192  1.0 69.694 189 A 1 
ATOM 1483 N N   . PRO A ? 190 ? -23.029 -63.044 10.841  1.0 87.243 190 A 1 
ATOM 1484 C CA  . PRO A ? 190 ? -22.901 -61.643 10.421  1.0 87.152 190 A 1 
ATOM 1485 C C   . PRO A ? 190 ? -24.164 -61.146 9.736   1.0 87.796 190 A 1 
ATOM 1486 O O   . PRO A ? 190 ? -24.899 -61.931 9.115   1.0 84.452 190 A 1 
ATOM 1487 C CB  . PRO A ? 190 ? -21.726 -61.660 9.444   1.0 83.471 190 A 1 
ATOM 1488 C CG  . PRO A ? 190 ? -21.740 -63.038 8.874   1.0 81.775 190 A 1 
ATOM 1489 C CD  . PRO A ? 190 ? -22.214 -63.939 9.979   1.0 84.458 190 A 1 
ATOM 1490 N N   . PRO A ? 191 ? -24.464 -59.860 9.863   1.0 89.154 191 A 1 
ATOM 1491 C CA  . PRO A ? 191 ? -25.660 -59.312 9.209   1.0 87.819 191 A 1 
ATOM 1492 C C   . PRO A ? 191 ? -25.437 -59.105 7.724   1.0 88.115 191 A 1 
ATOM 1493 O O   . PRO A ? 191 ? -24.292 -59.001 7.241   1.0 84.444 191 A 1 
ATOM 1494 C CB  . PRO A ? 191 ? -25.864 -57.980 9.913   1.0 84.84  191 A 1 
ATOM 1495 C CG  . PRO A ? 191 ? -24.527 -57.581 10.334  1.0 84.783 191 A 1 
ATOM 1496 C CD  . PRO A ? 191 ? -23.821 -58.861 10.715  1.0 87.603 191 A 1 
ATOM 1497 N N   . LYS A ? 192 ? -26.515 -59.067 6.985   1.0 88.803 192 A 1 
ATOM 1498 C CA  . LYS A ? 192 ? -26.470 -58.824 5.559   1.0 88.249 192 A 1 
ATOM 1499 C C   . LYS A ? 192 ? -26.603 -57.335 5.300   1.0 88.885 192 A 1 
ATOM 1500 O O   . LYS A ? 192 ? -27.580 -56.720 5.660   1.0 85.326 192 A 1 
ATOM 1501 C CB  . LYS A ? 192 ? -27.565 -59.626 4.847   1.0 85.225 192 A 1 
ATOM 1502 C CG  . LYS A ? 192 ? -27.517 -59.536 3.350   1.0 75.714 192 A 1 
ATOM 1503 C CD  . LYS A ? 192 ? -28.590 -60.394 2.710   1.0 68.179 192 A 1 
ATOM 1504 C CE  . LYS A ? 192 ? -28.571 -60.268 1.209   1.0 60.415 192 A 1 
ATOM 1505 N NZ  . LYS A ? 192 ? -29.576 -61.179 0.553   1.0 51.277 192 A 1 
ATOM 1506 N N   . LEU A ? 193 ? -25.602 -56.798 4.666   1.0 88.276 193 A 1 
ATOM 1507 C CA  . LEU A ? 193 ? -25.536 -55.363 4.456   1.0 88.377 193 A 1 
ATOM 1508 C C   . LEU A ? 193 ? -25.941 -55.013 3.029   1.0 87.728 193 A 1 
ATOM 1509 O O   . LEU A ? 193 ? -25.761 -55.801 2.095   1.0 84.399 193 A 1 
ATOM 1510 C CB  . LEU A ? 193 ? -24.110 -54.844 4.701   1.0 86.725 193 A 1 
ATOM 1511 C CG  . LEU A ? 193 ? -23.590 -55.000 6.134   1.0 86.929 193 A 1 
ATOM 1512 C CD1 . LEU A ? 193 ? -24.481 -54.217 7.098   1.0 83.305 193 A 1 
ATOM 1513 C CD2 . LEU A ? 193 ? -22.144 -54.538 6.236   1.0 84.656 193 A 1 
ATOM 1514 N N   . LYS A ? 194 ? -26.525 -53.820 2.906   1.0 88.804 194 A 1 
ATOM 1515 C CA  . LYS A ? 194 ? -26.900 -53.322 1.578   1.0 88.161 194 A 1 
ATOM 1516 C C   . LYS A ? 194 ? -25.667 -52.845 0.829   1.0 88.324 194 A 1 
ATOM 1517 O O   . LYS A ? 194 ? -24.710 -52.356 1.432   1.0 84.856 194 A 1 
ATOM 1518 C CB  . LYS A ? 194 ? -27.927 -52.203 1.681   1.0 85.372 194 A 1 
ATOM 1519 C CG  . LYS A ? 194 ? -29.245 -52.683 2.264   1.0 79.651 194 A 1 
ATOM 1520 C CD  . LYS A ? 194 ? -30.250 -51.545 2.318   1.0 74.113 194 A 1 
ATOM 1521 C CE  . LYS A ? 194 ? -31.568 -51.992 2.931   1.0 67.181 194 A 1 
ATOM 1522 N NZ  . LYS A ? 194 ? -32.554 -50.900 3.047   1.0 56.947 194 A 1 
ATOM 1523 N N   . LYS A ? 195 ? -25.704 -52.994 -0.468  1.0 88.369 195 A 1 
ATOM 1524 C CA  . LYS A ? 195 ? -24.525 -52.729 -1.278  1.0 87.573 195 A 1 
ATOM 1525 C C   . LYS A ? 195 ? -24.369 -51.254 -1.594  1.0 87.869 195 A 1 
ATOM 1526 O O   . LYS A ? 195 ? -23.269 -50.729 -1.624  1.0 83.378 195 A 1 
ATOM 1527 C CB  . LYS A ? 195 ? -24.591 -53.535 -2.580  1.0 84.024 195 A 1 
ATOM 1528 C CG  . LYS A ? 195 ? -23.345 -53.430 -3.446  1.0 73.897 195 A 1 
ATOM 1529 C CD  . LYS A ? 195 ? -23.455 -54.311 -4.667  1.0 68.373 195 A 1 
ATOM 1530 C CE  . LYS A ? 195 ? -22.241 -54.192 -5.538  1.0 61.015 195 A 1 
ATOM 1531 N NZ  . LYS A ? 195 ? -22.303 -55.094 -6.725  1.0 53.286 195 A 1 
ATOM 1532 N N   . GLN A ? 196 ? -25.508 -50.561 -1.819  1.0 88.076 196 A 1 
ATOM 1533 C CA  . GLN A ? 196 ? -25.454 -49.168 -2.248  1.0 86.935 196 A 1 
ATOM 1534 C C   . GLN A ? 196 ? -25.457 -48.186 -1.076  1.0 87.517 196 A 1 
ATOM 1535 O O   . GLN A ? 196 ? -25.651 -47.000 -1.311  1.0 83.254 196 A 1 
ATOM 1536 C CB  . GLN A ? 196 ? -26.636 -48.887 -3.176  1.0 83.453 196 A 1 
ATOM 1537 C CG  . GLN A ? 196 ? -26.589 -49.697 -4.450  1.0 74.52  196 A 1 
ATOM 1538 C CD  . GLN A ? 196 ? -25.390 -49.363 -5.342  1.0 65.094 196 A 1 
ATOM 1539 O OE1 . GLN A ? 196 ? -24.991 -48.217 -5.459  1.0 57.975 196 A 1 
ATOM 1540 N NE2 . GLN A ? 196 ? -24.852 -50.374 -5.988  1.0 58.512 196 A 1 
ATOM 1541 N N   . GLU A ? 197 ? -25.278 -48.656 0.134   1.0 88.843 197 A 1 
ATOM 1542 C CA  . GLU A ? 197 ? -25.288 -47.798 1.295   1.0 87.952 197 A 1 
ATOM 1543 C C   . GLU A ? 197 ? -23.921 -47.819 1.983   1.0 88.346 197 A 1 
ATOM 1544 O O   . GLU A ? 197 ? -23.154 -48.754 1.801   1.0 85.472 197 A 1 
ATOM 1545 C CB  . GLU A ? 197 ? -26.378 -48.214 2.279   1.0 85.509 197 A 1 
ATOM 1546 C CG  . GLU A ? 197 ? -27.788 -48.086 1.725   1.0 78.465 197 A 1 
ATOM 1547 C CD  . GLU A ? 197 ? -28.850 -48.515 2.722   1.0 76.118 197 A 1 
ATOM 1548 O OE1 . GLU A ? 197 ? -28.496 -48.996 3.813   1.0 72.723 197 A 1 
ATOM 1549 O OE2 . GLU A ? 197 ? -30.054 -48.395 2.388   1.0 67.726 197 A 1 
ATOM 1550 N N   . LYS A ? 198 ? -23.689 -46.795 2.763   1.0 88.068 198 A 1 
ATOM 1551 C CA  . LYS A ? 198 ? -22.432 -46.691 3.502   1.0 87.65  198 A 1 
ATOM 1552 C C   . LYS A ? 198 ? -22.598 -47.388 4.861   1.0 87.737 198 A 1 
ATOM 1553 O O   . LYS A ? 198 ? -23.682 -47.408 5.432   1.0 84.298 198 A 1 
ATOM 1554 C CB  . LYS A ? 198 ? -22.025 -45.238 3.699   1.0 83.762 198 A 1 
ATOM 1555 C CG  . LYS A ? 198 ? -21.672 -44.523 2.411   1.0 80.358 198 A 1 
ATOM 1556 C CD  . LYS A ? 198 ? -21.221 -43.105 2.711   1.0 76.286 198 A 1 
ATOM 1557 C CE  . LYS A ? 198 ? -20.735 -42.418 1.439   1.0 72.321 198 A 1 
ATOM 1558 N NZ  . LYS A ? 198 ? -21.832 -42.169 0.504   1.0 62.104 198 A 1 
ATOM 1559 N N   . HIS A ? 199 ? -21.508 -47.923 5.340   1.0 88.61  199 A 1 
ATOM 1560 C CA  . HIS A ? 199 ? -21.524 -48.677 6.591   1.0 88.248 199 A 1 
ATOM 1561 C C   . HIS A ? 199 ? -20.251 -48.409 7.380   1.0 87.51  199 A 1 
ATOM 1562 O O   . HIS A ? 199 ? -19.265 -47.904 6.844   1.0 85.562 199 A 1 
ATOM 1563 C CB  . HIS A ? 199 ? -21.654 -50.189 6.341   1.0 88.487 199 A 1 
ATOM 1564 C CG  . HIS A ? 199 ? -22.924 -50.578 5.667   1.0 89.841 199 A 1 
ATOM 1565 N ND1 . HIS A ? 199 ? -24.146 -50.570 6.326   1.0 83.231 199 A 1 
ATOM 1566 C CD2 . HIS A ? 199 ? -23.192 -50.953 4.415   1.0 83.063 199 A 1 
ATOM 1567 C CE1 . HIS A ? 199 ? -25.071 -50.944 5.487   1.0 83.907 199 A 1 
ATOM 1568 N NE2 . HIS A ? 199 ? -24.523 -51.189 4.331   1.0 86.118 199 A 1 
ATOM 1569 N N   . ASP A ? 200 ? -20.299 -48.719 8.651   1.0 88.671 200 A 1 
ATOM 1570 C CA  . ASP A ? 200 ? -19.165 -48.595 9.550   1.0 88.075 200 A 1 
ATOM 1571 C C   . ASP A ? 200 ? -18.991 -49.918 10.276  1.0 89.16  200 A 1 
ATOM 1572 O O   . ASP A ? 200 ? -19.883 -50.347 11.006  1.0 87.077 200 A 1 
ATOM 1573 C CB  . ASP A ? 200 ? -19.366 -47.470 10.565  1.0 85.49  200 A 1 
ATOM 1574 C CG  . ASP A ? 200 ? -19.333 -46.091 9.924   1.0 83.81  200 A 1 
ATOM 1575 O OD1 . ASP A ? 200 ? -18.575 -45.906 8.954   1.0 76.904 200 A 1 
ATOM 1576 O OD2 . ASP A ? 200 ? -20.015 -45.194 10.443  1.0 76.348 200 A 1 
ATOM 1577 N N   . ILE A ? 201 ? -17.878 -50.538 10.065  1.0 90.788 201 A 1 
ATOM 1578 C CA  . ILE A ? 201 ? -17.587 -51.850 10.628  1.0 91.416 201 A 1 
ATOM 1579 C C   . ILE A ? 201 ? -16.406 -51.723 11.582  1.0 91.431 201 A 1 
ATOM 1580 O O   . ILE A ? 201 ? -15.312 -51.330 11.177  1.0 89.922 201 A 1 
ATOM 1581 C CB  . ILE A ? 201 ? -17.331 -52.915 9.565   1.0 91.183 201 A 1 
ATOM 1582 C CG1 . ILE A ? 201 ? -18.543 -53.108 8.669   1.0 90.426 201 A 1 
ATOM 1583 C CG2 . ILE A ? 201 ? -16.922 -54.216 10.203  1.0 89.814 201 A 1 
ATOM 1584 C CD1 . ILE A ? 201 ? -18.296 -53.925 7.450   1.0 86.471 201 A 1 
ATOM 1585 N N   . GLU A ? 202 ? -16.642 -52.050 12.844  1.0 92.637 202 A 1 
ATOM 1586 C CA  . GLU A ? 202 ? -15.632 -51.991 13.880  1.0 92.679 202 A 1 
ATOM 1587 C C   . GLU A ? 202 ? -15.460 -53.389 14.487  1.0 92.89  202 A 1 
ATOM 1588 O O   . GLU A ? 202 ? -16.435 -53.960 14.992  1.0 91.435 202 A 1 
ATOM 1589 C CB  . GLU A ? 202 ? -15.993 -50.987 14.969  1.0 90.639 202 A 1 
ATOM 1590 C CG  . GLU A ? 202 ? -15.877 -49.516 14.579  1.0 87.625 202 A 1 
ATOM 1591 C CD  . GLU A ? 202 ? -17.092 -48.980 13.865  1.0 87.289 202 A 1 
ATOM 1592 O OE1 . GLU A ? 202 ? -18.100 -49.721 13.775  1.0 79.669 202 A 1 
ATOM 1593 O OE2 . GLU A ? 202 ? -17.046 -47.836 13.379  1.0 77.965 202 A 1 
ATOM 1594 N N   . VAL A ? 203 ? -14.268 -53.903 14.400  1.0 92.924 203 A 1 
ATOM 1595 C CA  . VAL A ? 203 ? -13.963 -55.221 14.935  1.0 92.764 203 A 1 
ATOM 1596 C C   . VAL A ? 203 ? -13.702 -55.118 16.427  1.0 92.842 203 A 1 
ATOM 1597 O O   . VAL A ? 203 ? -12.891 -54.325 16.871  1.0 91.854 203 A 1 
ATOM 1598 C CB  . VAL A ? 203 ? -12.751 -55.852 14.213  1.0 91.717 203 A 1 
ATOM 1599 C CG1 . VAL A ? 203 ? -13.044 -55.983 12.729  1.0 88.569 203 A 1 
ATOM 1600 C CG2 . VAL A ? 203 ? -12.427 -57.200 14.804  1.0 89.702 203 A 1 
ATOM 1601 N N   . VAL A ? 204 ? -14.445 -55.890 17.182  1.0 93.181 204 A 1 
ATOM 1602 C CA  . VAL A ? 204 ? -14.243 -55.945 18.619  1.0 92.942 204 A 1 
ATOM 1603 C C   . VAL A ? 204 ? -12.979 -56.751 18.884  1.0 92.566 204 A 1 
ATOM 1604 O O   . VAL A ? 204 ? -12.976 -57.966 18.719  1.0 89.662 204 A 1 
ATOM 1605 C CB  . VAL A ? 204 ? -15.450 -56.543 19.330  1.0 91.583 204 A 1 
ATOM 1606 C CG1 . VAL A ? 204 ? -16.695 -55.721 19.041  1.0 89.953 204 A 1 
ATOM 1607 C CG2 . VAL A ? 204 ? -15.192 -56.607 20.827  1.0 90.251 204 A 1 
ATOM 1608 N N   . VAL A ? 205 ? -11.934 -56.078 19.283  1.0 92.305 205 A 1 
ATOM 1609 C CA  . VAL A ? 205 ? -10.681 -56.755 19.545  1.0 91.09  205 A 1 
ATOM 1610 C C   . VAL A ? 205 ? -10.658 -57.390 20.903  1.0 90.067 205 A 1 
ATOM 1611 O O   . VAL A ? 205 ? -10.360 -58.578 21.051  1.0 85.803 205 A 1 
ATOM 1612 C CB  . VAL A ? 205 ? -9.498  -55.794 19.336  1.0 89.779 205 A 1 
ATOM 1613 C CG1 . VAL A ? 205 ? -9.449  -55.320 17.890  1.0 89.442 205 A 1 
ATOM 1614 C CG2 . VAL A ? 205 ? -8.182  -56.450 19.704  1.0 87.555 205 A 1 
ATOM 1615 N N   . ASP A ? 206 ? -10.987 -56.601 21.931  1.0 90.891 206 A 1 
ATOM 1616 C CA  . ASP A ? 206 ? -10.908 -57.097 23.294  1.0 89.048 206 A 1 
ATOM 1617 C C   . ASP A ? 206 ? -11.877 -56.346 24.192  1.0 88.938 206 A 1 
ATOM 1618 O O   . ASP A ? 206 ? -12.279 -55.222 23.874  1.0 86.451 206 A 1 
ATOM 1619 C CB  . ASP A ? 206 ? -9.474  -56.968 23.817  1.0 86.86  206 A 1 
ATOM 1620 C CG  . ASP A ? 206 ? -9.200  -57.837 25.033  1.0 82.501 206 A 1 
ATOM 1621 O OD1 . ASP A ? 206 ? -10.148 -58.521 25.500  1.0 77.801 206 A 1 
ATOM 1622 O OD2 . ASP A ? 206 ? -8.051  -57.838 25.521  1.0 78.751 206 A 1 
ATOM 1623 N N   . ARG A ? 207 ? -12.287 -56.984 25.253  1.0 90.3   207 A 1 
ATOM 1624 C CA  . ARG A ? 207 ? -13.138 -56.392 26.266  1.0 88.549 207 A 1 
ATOM 1625 C C   . ARG A ? 207 ? -12.379 -56.327 27.573  1.0 88.211 207 A 1 
ATOM 1626 O O   . ARG A ? 207 ? -12.070 -57.365 28.182  1.0 83.957 207 A 1 
ATOM 1627 C CB  . ARG A ? 207 ? -14.430 -57.183 26.435  1.0 85.748 207 A 1 
ATOM 1628 C CG  . ARG A ? 207 ? -15.345 -57.158 25.222  1.0 74.103 207 A 1 
ATOM 1629 C CD  . ARG A ? 207 ? -16.518 -58.067 25.400  1.0 71.305 207 A 1 
ATOM 1630 N NE  . ARG A ? 207 ? -17.405 -58.088 24.255  1.0 64.757 207 A 1 
ATOM 1631 C CZ  . ARG A ? 207 ? -18.510 -58.795 24.161  1.0 61.696 207 A 1 
ATOM 1632 N NH1 . ARG A ? 207 ? -18.874 -59.576 25.139  1.0 54.653 207 A 1 
ATOM 1633 N NH2 . ARG A ? 207 ? -19.260 -58.721 23.039  1.0 51.803 207 A 1 
ATOM 1634 N N   . LEU A ? 208 ? -12.049 -55.114 27.990  1.0 88.195 208 A 1 
ATOM 1635 C CA  . LEU A ? 208 ? -11.109 -54.951 29.086  1.0 87.663 208 A 1 
ATOM 1636 C C   . LEU A ? 208 ? -11.667 -53.996 30.128  1.0 87.786 208 A 1 
ATOM 1637 O O   . LEU A ? 208 ? -12.604 -53.255 29.859  1.0 84.848 208 A 1 
ATOM 1638 C CB  . LEU A ? 208 ? -9.772  -54.459 28.590  1.0 85.537 208 A 1 
ATOM 1639 C CG  . LEU A ? 208 ? -8.965  -55.389 27.693  1.0 84.687 208 A 1 
ATOM 1640 C CD1 . LEU A ? 208 ? -8.482  -56.591 28.501  1.0 79.027 208 A 1 
ATOM 1641 C CD2 . LEU A ? 208 ? -7.811  -54.654 27.059  1.0 79.604 208 A 1 
ATOM 1642 N N   . THR A ? 209 ? -11.065 -54.016 31.285  1.0 88.864 209 A 1 
ATOM 1643 C CA  . THR A ? 209 ? -11.297 -53.029 32.316  1.0 88.509 209 A 1 
ATOM 1644 C C   . THR A ? 209 ? -9.992  -52.339 32.667  1.0 88.545 209 A 1 
ATOM 1645 O O   . THR A ? 209 ? -8.915  -52.841 32.368  1.0 85.048 209 A 1 
ATOM 1646 C CB  . THR A ? 209 ? -11.905 -53.643 33.584  1.0 85.835 209 A 1 
ATOM 1647 O OG1 . THR A ? 209 ? -10.987 -54.606 34.113  1.0 73.429 209 A 1 
ATOM 1648 C CG2 . THR A ? 209 ? -13.229 -54.298 33.270  1.0 72.655 209 A 1 
ATOM 1649 N N   . VAL A ? 210 ? -10.115 -51.208 33.274  1.0 86.779 210 A 1 
ATOM 1650 C CA  . VAL A ? 210 ? -8.925  -50.430 33.659  1.0 86.044 210 A 1 
ATOM 1651 C C   . VAL A ? 210 ? -8.344  -51.019 34.922  1.0 85.507 210 A 1 
ATOM 1652 O O   . VAL A ? 210 ? -8.873  -50.832 36.005  1.0 82.355 210 A 1 
ATOM 1653 C CB  . VAL A ? 210 ? -9.269  -48.954 33.840  1.0 83.393 210 A 1 
ATOM 1654 C CG1 . VAL A ? 210 ? -9.840  -48.385 32.550  1.0 81.741 210 A 1 
ATOM 1655 C CG2 . VAL A ? 210 ? -8.040  -48.181 34.248  1.0 81.928 210 A 1 
ATOM 1656 N N   . LYS A ? 211 ? -7.269  -51.731 34.760  1.0 87.333 211 A 1 
ATOM 1657 C CA  . LYS A ? 211 ? -6.512  -52.256 35.884  1.0 85.834 211 A 1 
ATOM 1658 C C   . LYS A ? 211 ? -5.042  -52.284 35.487  1.0 86.294 211 A 1 
ATOM 1659 O O   . LYS A ? 211 ? -4.692  -52.397 34.313  1.0 83.526 211 A 1 
ATOM 1660 C CB  . LYS A ? 211 ? -7.020  -53.659 36.271  1.0 82.091 211 A 1 
ATOM 1661 C CG  . LYS A ? 211 ? -6.909  -54.714 35.203  1.0 73.886 211 A 1 
ATOM 1662 C CD  . LYS A ? 211 ? -7.294  -56.071 35.731  1.0 70.162 211 A 1 
ATOM 1663 C CE  . LYS A ? 211 ? -8.807  -56.157 35.923  1.0 63.171 211 A 1 
ATOM 1664 N NZ  . LYS A ? 211 ? -9.248  -57.487 36.356  1.0 55.431 211 A 1 
ATOM 1665 N N   . ILE A ? 212 ? -4.197  -52.209 36.477  1.0 85.398 212 A 1 
ATOM 1666 C CA  . ILE A ? 212 ? -2.764  -52.141 36.212  1.0 84.221 212 A 1 
ATOM 1667 C C   . ILE A ? 212 ? -2.176  -53.531 35.927  1.0 84.992 212 A 1 
ATOM 1668 O O   . ILE A ? 212 ? -1.115  -53.654 35.331  1.0 81.312 212 A 1 
ATOM 1669 C CB  . ILE A ? 212 ? -2.044  -51.436 37.374  1.0 80.529 212 A 1 
ATOM 1670 C CG1 . ILE A ? 212 ? -0.651  -50.938 36.938  1.0 73.3   212 A 1 
ATOM 1671 C CG2 . ILE A ? 212 ? -1.945  -52.333 38.573  1.0 72.753 212 A 1 
ATOM 1672 C CD1 . ILE A ? 212 ? -0.707  -49.855 35.845  1.0 66.727 212 A 1 
ATOM 1673 N N   . ALA A ? 213 ? -2.866  -54.560 36.352  1.0 87.197 213 A 1 
ATOM 1674 C CA  . ALA A ? 213 ? -2.422  -55.915 36.079  1.0 85.226 213 A 1 
ATOM 1675 C C   . ALA A ? 213 ? -2.638  -56.309 34.625  1.0 85.531 213 A 1 
ATOM 1676 O O   . ALA A ? 213 ? -1.934  -57.177 34.123  1.0 81.216 213 A 1 
ATOM 1677 C CB  . ALA A ? 213 ? -3.137  -56.904 36.990  1.0 82.962 213 A 1 
ATOM 1678 N N   . ALA A ? 214 ? -3.580  -55.665 33.956  1.0 86.781 214 A 1 
ATOM 1679 C CA  . ALA A ? 214 ? -3.883  -55.960 32.573  1.0 85.489 214 A 1 
ATOM 1680 C C   . ALA A ? 214 ? -3.199  -54.988 31.617  1.0 87.225 214 A 1 
ATOM 1681 O O   . ALA A ? 214 ? -3.720  -54.681 30.551  1.0 84.424 214 A 1 
ATOM 1682 C CB  . ALA A ? 214 ? -5.391  -55.933 32.344  1.0 81.398 214 A 1 
ATOM 1683 N N   . LYS A ? 215 ? -2.050  -54.514 32.037  1.0 87.756 215 A 1 
ATOM 1684 C CA  . LYS A ? 215 ? -1.294  -53.555 31.205  1.0 88.667 215 A 1 
ATOM 1685 C C   . LYS A ? 215 ? -0.732  -54.222 29.950  1.0 89.758 215 A 1 
ATOM 1686 O O   . LYS A ? 215 ? -0.782  -53.640 28.867  1.0 88.322 215 A 1 
ATOM 1687 C CB  . LYS A ? 215 ? -0.193  -52.910 32.007  1.0 86.986 215 A 1 
ATOM 1688 C CG  . LYS A ? 215 ? 0.588   -51.842 31.266  1.0 82.445 215 A 1 
ATOM 1689 C CD  . LYS A ? 215 ? 1.695   -51.238 32.122  1.0 78.99  215 A 1 
ATOM 1690 C CE  . LYS A ? 215 ? 2.469   -50.213 31.319  1.0 74.534 215 A 1 
ATOM 1691 N NZ  . LYS A ? 215 ? 3.564   -49.579 32.132  1.0 66.321 215 A 1 
ATOM 1692 N N   . GLN A ? 216 ? -0.228  -55.414 30.068  1.0 90.602 216 A 1 
ATOM 1693 C CA  . GLN A ? 216 ? 0.298   -56.119 28.919  1.0 90.681 216 A 1 
ATOM 1694 C C   . GLN A ? 216 ? -0.822  -56.613 28.016  1.0 91.283 216 A 1 
ATOM 1695 O O   . GLN A ? 216 ? -0.656  -56.722 26.793  1.0 90.419 216 A 1 
ATOM 1696 C CB  . GLN A ? 216 ? 1.173   -57.300 29.368  1.0 89.453 216 A 1 
ATOM 1697 C CG  . GLN A ? 216 ? 1.863   -58.037 28.227  1.0 80.013 216 A 1 
ATOM 1698 C CD  . GLN A ? 216 ? 2.879   -57.165 27.496  1.0 71.39  216 A 1 
ATOM 1699 O OE1 . GLN A ? 216 ? 3.578   -56.355 28.090  1.0 67.671 216 A 1 
ATOM 1700 N NE2 . GLN A ? 216 ? 2.936   -57.338 26.174  1.0 64.733 216 A 1 
ATOM 1701 N N   . ARG A ? 217 ? -1.980  -56.921 28.597  1.0 92.05  217 A 1 
ATOM 1702 C CA  . ARG A ? 217 ? -3.113  -57.334 27.805  1.0 91.43  217 A 1 
ATOM 1703 C C   . ARG A ? 217 ? -3.690  -56.143 27.027  1.0 91.539 217 A 1 
ATOM 1704 O O   . ARG A ? 217 ? -4.115  -56.298 25.865  1.0 90.644 217 A 1 
ATOM 1705 C CB  . ARG A ? 217 ? -4.196  -57.934 28.694  1.0 89.628 217 A 1 
ATOM 1706 C CG  . ARG A ? 217 ? -5.381  -58.518 27.934  1.0 82.986 217 A 1 
ATOM 1707 C CD  . ARG A ? 217 ? -6.366  -59.145 28.871  1.0 79.259 217 A 1 
ATOM 1708 N NE  . ARG A ? 217 ? -7.531  -59.646 28.167  1.0 75.159 217 A 1 
ATOM 1709 C CZ  . ARG A ? 217 ? -8.501  -60.312 28.763  1.0 72.427 217 A 1 
ATOM 1710 N NH1 . ARG A ? 217 ? -8.457  -60.567 30.057  1.0 65.274 217 A 1 
ATOM 1711 N NH2 . ARG A ? 217 ? -9.535  -60.750 28.047  1.0 63.873 217 A 1 
ATOM 1712 N N   . LEU A ? 218 ? -3.719  -54.974 27.629  1.0 91.057 218 A 1 
ATOM 1713 C CA  . LEU A ? 218 ? -4.182  -53.774 26.947  1.0 90.643 218 A 1 
ATOM 1714 C C   . LEU A ? 218 ? -3.206  -53.327 25.882  1.0 91.313 218 A 1 
ATOM 1715 O O   . LEU A ? 218 ? -3.626  -52.833 24.833  1.0 90.816 218 A 1 
ATOM 1716 C CB  . LEU A ? 218 ? -4.412  -52.668 27.955  1.0 89.043 218 A 1 
ATOM 1717 C CG  . LEU A ? 218 ? -4.915  -51.317 27.428  1.0 86.04  218 A 1 
ATOM 1718 C CD1 . LEU A ? 218 ? -6.282  -51.440 26.827  1.0 83.576 218 A 1 
ATOM 1719 C CD2 . LEU A ? 218 ? -4.919  -50.302 28.572  1.0 83.564 218 A 1 
ATOM 1720 N N   . THR A ? 219 ? -1.920  -53.529 26.111  1.0 91.719 219 A 1 
ATOM 1721 C CA  . THR A ? 219 ? -0.922  -53.168 25.123  1.0 91.839 219 A 1 
ATOM 1722 C C   . THR A ? 219 ? -1.023  -54.044 23.883  1.0 92.503 219 A 1 
ATOM 1723 O O   . THR A ? 219 ? -0.905  -53.567 22.756  1.0 91.848 219 A 1 
ATOM 1724 C CB  . THR A ? 219 ? 0.487   -53.266 25.742  1.0 91.141 219 A 1 
ATOM 1725 O OG1 . THR A ? 219 ? 0.572   -52.455 26.908  1.0 81.288 219 A 1 
ATOM 1726 C CG2 . THR A ? 219 ? 1.523   -52.787 24.738  1.0 82.289 219 A 1 
ATOM 1727 N N   . ASP A ? 220 ? -1.301  -55.341 24.068  1.0 93.192 220 A 1 
ATOM 1728 C CA  . ASP A ? 220 ? -1.454  -56.237 22.945  1.0 92.901 220 A 1 
ATOM 1729 C C   . ASP A ? 220 ? -2.762  -55.993 22.204  1.0 93.213 220 A 1 
ATOM 1730 O O   . ASP A ? 220 ? -2.831  -56.207 21.006  1.0 92.478 220 A 1 
ATOM 1731 C CB  . ASP A ? 220 ? -1.355  -57.680 23.410  1.0 92.488 220 A 1 
ATOM 1732 C CG  . ASP A ? 220 ? 0.025   -58.054 23.889  1.0 89.042 220 A 1 
ATOM 1733 O OD1 . ASP A ? 220 ? 1.004   -57.489 23.380  1.0 82.477 220 A 1 
ATOM 1734 O OD2 . ASP A ? 220 ? 0.146   -58.926 24.789  1.0 82.056 220 A 1 
ATOM 1735 N N   . SER A ? 221 ? -3.794  -55.557 22.932  1.0 93.829 221 A 1 
ATOM 1736 C CA  . SER A ? 221 ? -5.069  -55.291 22.285  1.0 93.256 221 A 1 
ATOM 1737 C C   . SER A ? 221 ? -5.054  -53.994 21.497  1.0 93.437 221 A 1 
ATOM 1738 O O   . SER A ? 221 ? -5.679  -53.900 20.436  1.0 92.812 221 A 1 
ATOM 1739 C CB  . SER A ? 221 ? -6.194  -55.267 23.302  1.0 91.924 221 A 1 
ATOM 1740 O OG  . SER A ? 221 ? -6.359  -56.550 23.905  1.0 82.748 221 A 1 
ATOM 1741 N N   . VAL A ? 222 ? -4.363  -52.984 21.993  1.0 93.889 222 A 1 
ATOM 1742 C CA  . VAL A ? 222 ? -4.242  -51.728 21.265  1.0 93.259 222 A 1 
ATOM 1743 C C   . VAL A ? 222 ? -3.383  -51.896 20.030  1.0 93.379 222 A 1 
ATOM 1744 O O   . VAL A ? 222 ? -3.720  -51.423 18.950  1.0 92.795 222 A 1 
ATOM 1745 C CB  . VAL A ? 222 ? -3.706  -50.628 22.189  1.0 91.821 222 A 1 
ATOM 1746 C CG1 . VAL A ? 222 ? -4.718  -50.300 23.268  1.0 91.17  222 A 1 
ATOM 1747 C CG2 . VAL A ? 222 ? -3.339  -49.372 21.423  1.0 89.157 222 A 1 
ATOM 1748 N N   . GLU A ? 223 ? -2.285  -52.619 20.160  1.0 93.136 223 A 1 
ATOM 1749 C CA  . GLU A ? 223 ? -1.424  -52.867 19.021  1.0 92.59  223 A 1 
ATOM 1750 C C   . GLU A ? 223 ? -2.093  -53.790 17.994  1.0 92.805 223 A 1 
ATOM 1751 O O   . GLU A ? 223 ? -1.765  -53.750 16.816  1.0 92.25  223 A 1 
ATOM 1752 C CB  . GLU A ? 223 ? -0.081  -53.445 19.446  1.0 91.845 223 A 1 
ATOM 1753 C CG  . GLU A ? 223 ? 0.777   -52.469 20.240  1.0 86.507 223 A 1 
ATOM 1754 C CD  . GLU A ? 223 ? 2.082   -53.073 20.691  1.0 85.157 223 A 1 
ATOM 1755 O OE1 . GLU A ? 223 ? 2.271   -54.294 20.499  1.0 78.965 223 A 1 
ATOM 1756 O OE2 . GLU A ? 223 ? 2.928   -52.330 21.215  1.0 76.247 223 A 1 
ATOM 1757 N N   . THR A ? 224 ? -2.998  -54.641 18.455  1.0 93.98  224 A 1 
ATOM 1758 C CA  . THR A ? 224 ? -3.765  -55.464 17.515  1.0 93.295 224 A 1 
ATOM 1759 C C   . THR A ? 224 ? -4.764  -54.621 16.751  1.0 93.215 224 A 1 
ATOM 1760 O O   . THR A ? 224 ? -4.949  -54.815 15.547  1.0 92.172 224 A 1 
ATOM 1761 C CB  . THR A ? 224 ? -4.483  -56.582 18.276  1.0 92.677 224 A 1 
ATOM 1762 O OG1 . THR A ? 224 ? -3.508  -57.382 18.974  1.0 85.593 224 A 1 
ATOM 1763 C CG2 . THR A ? 224 ? -5.249  -57.474 17.317  1.0 83.539 224 A 1 
ATOM 1764 N N   . ALA A ? 225 ? -5.422  -53.685 17.447  1.0 94.464 225 A 1 
ATOM 1765 C CA  . ALA A ? 225 ? -6.410  -52.859 16.783  1.0 93.6   225 A 1 
ATOM 1766 C C   . ALA A ? 225 ? -5.779  -51.824 15.874  1.0 93.187 225 A 1 
ATOM 1767 O O   . ALA A ? 225 ? -6.389  -51.413 14.885  1.0 91.945 225 A 1 
ATOM 1768 C CB  . ALA A ? 225 ? -7.290  -52.168 17.809  1.0 93.085 225 A 1 
ATOM 1769 N N   . LEU A ? 226 ? -4.590  -51.381 16.196  1.0 92.703 226 A 1 
ATOM 1770 C CA  . LEU A ? 226 ? -3.911  -50.406 15.339  1.0 91.619 226 A 1 
ATOM 1771 C C   . LEU A ? 226 ? -3.414  -51.042 14.042  1.0 91.239 226 A 1 
ATOM 1772 O O   . LEU A ? 226 ? -3.366  -50.359 13.012  1.0 89.159 226 A 1 
ATOM 1773 C CB  . LEU A ? 226 ? -2.727  -49.758 16.068  1.0 90.161 226 A 1 
ATOM 1774 C CG  . LEU A ? 226 ? -3.106  -48.822 17.214  1.0 89.608 226 A 1 
ATOM 1775 C CD1 . LEU A ? 226 ? -3.837  -47.609 16.670  1.0 88.142 226 A 1 
ATOM 1776 C CD2 . LEU A ? 226 ? -1.872  -48.392 17.988  1.0 87.938 226 A 1 
ATOM 1777 N N   . ASN A ? 227 ? -3.051  -52.296 14.077  1.0 93.557 227 A 1 
ATOM 1778 C CA  . ASN A ? 227 ? -2.603  -52.976 12.875  1.0 92.725 227 A 1 
ATOM 1779 C C   . ASN A ? 227 ? -3.761  -53.353 11.967  1.0 92.246 227 A 1 
ATOM 1780 O O   . ASN A ? 227 ? -3.564  -53.555 10.763  1.0 90.089 227 A 1 
ATOM 1781 C CB  . ASN A ? 227 ? -1.810  -54.221 13.226  1.0 92.411 227 A 1 
ATOM 1782 C CG  . ASN A ? 227 ? -0.455  -53.886 13.824  1.0 86.031 227 A 1 
ATOM 1783 O OD1 . ASN A ? 227 ? 0.248   -53.010 13.358  1.0 77.443 227 A 1 
ATOM 1784 N ND2 . ASN A ? 227 ? -0.072  -54.621 14.866  1.0 77.778 227 A 1 
ATOM 1785 N N   . LEU A ? 228 ? -4.961  -53.449 12.522  1.0 92.405 228 A 1 
ATOM 1786 C CA  . LEU A ? 228 ? -6.139  -53.786 11.710  1.0 90.93  228 A 1 
ATOM 1787 C C   . LEU A ? 228 ? -6.730  -52.559 11.056  1.0 90.079 228 A 1 
ATOM 1788 O O   . LEU A ? 228 ? -7.055  -52.575 9.869   1.0 86.935 228 A 1 
ATOM 1789 C CB  . LEU A ? 228 ? -7.181  -54.472 12.542  1.0 90.472 228 A 1 
ATOM 1790 C CG  . LEU A ? 228 ? -6.844  -55.888 13.022  1.0 87.005 228 A 1 
ATOM 1791 C CD1 . LEU A ? 228 ? -6.714  -56.817 11.848  1.0 83.472 228 A 1 
ATOM 1792 C CD2 . LEU A ? 228 ? -7.894  -56.375 13.979  1.0 85.524 228 A 1 
ATOM 1793 N N   . ALA A ? 229 ? -6.887  -51.482 11.832  1.0 88.923 229 A 1 
ATOM 1794 C CA  . ALA A ? 229 ? -7.582  -50.302 11.341  1.0 86.946 229 A 1 
ATOM 1795 C C   . ALA A ? 229 ? -6.643  -49.225 10.830  1.0 85.093 229 A 1 
ATOM 1796 O O   . ALA A ? 229 ? -7.050  -48.070 10.748  1.0 78.278 229 A 1 
ATOM 1797 C CB  . ALA A ? 229 ? -8.465  -49.742 12.447  1.0 84.665 229 A 1 
ATOM 1798 N N   . ASP A ? 230 ? -5.435  -49.610 10.487  1.0 85.917 230 A 1 
ATOM 1799 C CA  . ASP A ? 230 ? -4.455  -48.704 9.881   1.0 83.749 230 A 1 
ATOM 1800 C C   . ASP A ? 230 ? -4.147  -47.516 10.788  1.0 84.332 230 A 1 
ATOM 1801 O O   . ASP A ? 230 ? -4.199  -46.347 10.377  1.0 80.201 230 A 1 
ATOM 1802 C CB  . ASP A ? 230 ? -4.914  -48.242 8.495   1.0 79.431 230 A 1 
ATOM 1803 C CG  . ASP A ? 230 ? -3.788  -47.663 7.646   1.0 71.618 230 A 1 
ATOM 1804 O OD1 . ASP A ? 230 ? -2.620  -47.700 8.077   1.0 67.052 230 A 1 
ATOM 1805 O OD2 . ASP A ? 230 ? -4.084  -47.197 6.538   1.0 66.057 230 A 1 
ATOM 1806 N N   . GLY A ? 231 ? -3.850  -47.816 12.036  1.0 86.019 231 A 1 
ATOM 1807 C CA  . GLY A ? 231 ? -3.387  -46.789 12.946  1.0 85.617 231 A 1 
ATOM 1808 C C   . GLY A ? 231 ? -4.446  -46.084 13.747  1.0 86.628 231 A 1 
ATOM 1809 O O   . GLY A ? 231 ? -4.164  -45.036 14.340  1.0 84.392 231 A 1 
ATOM 1810 N N   . ILE A ? 232 ? -5.643  -46.604 13.791  1.0 85.464 232 A 1 
ATOM 1811 C CA  . ILE A ? 232 ? -6.744  -45.981 14.520  1.0 85.373 232 A 1 
ATOM 1812 C C   . ILE A ? 232 ? -7.354  -47.015 15.450  1.0 87.768 232 A 1 
ATOM 1813 O O   . ILE A ? 232 ? -7.641  -48.154 15.026  1.0 87.209 232 A 1 
ATOM 1814 C CB  . ILE A ? 232 ? -7.801  -45.406 13.582  1.0 81.958 232 A 1 
ATOM 1815 C CG1 . ILE A ? 232 ? -7.217  -44.276 12.740  1.0 77.168 232 A 1 
ATOM 1816 C CG2 . ILE A ? 232 ? -8.999  -44.882 14.349  1.0 78.427 232 A 1 
ATOM 1817 C CD1 . ILE A ? 232 ? -8.113  -43.810 11.649  1.0 71.368 232 A 1 
ATOM 1818 N N   . VAL A ? 233 ? -7.569  -46.618 16.677  1.0 88.277 233 A 1 
ATOM 1819 C CA  . VAL A ? 233 ? -8.203  -47.483 17.662  1.0 88.918 233 A 1 
ATOM 1820 C C   . VAL A ? 233 ? -9.316  -46.685 18.348  1.0 88.435 233 A 1 
ATOM 1821 O O   . VAL A ? 233 ? -9.145  -45.521 18.685  1.0 87.209 233 A 1 
ATOM 1822 C CB  . VAL A ? 233 ? -7.199  -48.068 18.670  1.0 89.34  233 A 1 
ATOM 1823 C CG1 . VAL A ? 233 ? -6.469  -46.963 19.416  1.0 83.033 233 A 1 
ATOM 1824 C CG2 . VAL A ? 233 ? -7.869  -49.023 19.637  1.0 86.69  233 A 1 
ATOM 1825 N N   . VAL A ? 234 ? -10.441 -47.322 18.504  1.0 89.917 234 A 1 
ATOM 1826 C CA  . VAL A ? 234 ? -11.606 -46.705 19.136  1.0 89.527 234 A 1 
ATOM 1827 C C   . VAL A ? 234 ? -11.908 -47.449 20.419  1.0 90.03  234 A 1 
ATOM 1828 O O   . VAL A ? 234 ? -12.100 -48.668 20.398  1.0 89.21  234 A 1 
ATOM 1829 C CB  . VAL A ? 234 ? -12.824 -46.686 18.196  1.0 87.447 234 A 1 
ATOM 1830 C CG1 . VAL A ? 234 ? -12.531 -45.834 16.997  1.0 85.395 234 A 1 
ATOM 1831 C CG2 . VAL A ? 234 ? -14.052 -46.175 18.935  1.0 86.294 234 A 1 
ATOM 1832 N N   . LEU A ? 235 ? -11.977 -46.747 21.508  1.0 89.979 235 A 1 
ATOM 1833 C CA  . LEU A ? 235 ? -12.355 -47.338 22.790  1.0 90.447 235 A 1 
ATOM 1834 C C   . LEU A ? 235 ? -13.805 -46.980 23.080  1.0 89.979 235 A 1 
ATOM 1835 O O   . LEU A ? 235 ? -14.173 -45.813 23.161  1.0 87.956 235 A 1 
ATOM 1836 C CB  . LEU A ? 235 ? -11.441 -46.847 23.909  1.0 89.921 235 A 1 
ATOM 1837 C CG  . LEU A ? 235 ? -9.975  -47.220 23.804  1.0 89.069 235 A 1 
ATOM 1838 C CD1 . LEU A ? 235 ? -9.789  -48.730 23.732  1.0 85.225 235 A 1 
ATOM 1839 C CD2 . LEU A ? 235 ? -9.208  -46.625 24.956  1.0 87.105 235 A 1 
ATOM 1840 N N   . GLU A ? 236 ? -14.614 -47.989 23.227  1.0 89.636 236 A 1 
ATOM 1841 C CA  . GLU A ? 236 ? -16.021 -47.807 23.533  1.0 88.998 236 A 1 
ATOM 1842 C C   . GLU A ? 236 ? -16.233 -48.032 25.034  1.0 88.459 236 A 1 
ATOM 1843 O O   . GLU A ? 236 ? -15.744 -49.009 25.604  1.0 87.045 236 A 1 
ATOM 1844 C CB  . GLU A ? 236 ? -16.896 -48.747 22.715  1.0 86.827 236 A 1 
ATOM 1845 C CG  . GLU A ? 236 ? -18.366 -48.647 23.020  1.0 80.04  236 A 1 
ATOM 1846 C CD  . GLU A ? 236 ? -19.195 -49.601 22.199  1.0 78.987 236 A 1 
ATOM 1847 O OE1 . GLU A ? 236 ? -18.619 -50.407 21.426  1.0 72.813 236 A 1 
ATOM 1848 O OE2 . GLU A ? 236 ? -20.449 -49.568 22.327  1.0 69.146 236 A 1 
ATOM 1849 N N   . PHE A ? 237 ? -16.984 -47.168 25.667  1.0 88.543 237 A 1 
ATOM 1850 C CA  . PHE A ? 237 ? -17.283 -47.268 27.078  1.0 88.066 237 A 1 
ATOM 1851 C C   . PHE A ? 237 ? -18.770 -47.565 27.233  1.0 86.933 237 A 1 
ATOM 1852 O O   . PHE A ? 237 ? -19.591 -46.661 27.129  1.0 84.212 237 A 1 
ATOM 1853 C CB  . PHE A ? 237 ? -16.909 -45.981 27.813  1.0 86.656 237 A 1 
ATOM 1854 C CG  . PHE A ? 237 ? -15.427 -45.690 27.740  1.0 87.767 237 A 1 
ATOM 1855 C CD1 . PHE A ? 237 ? -14.556 -46.208 28.693  1.0 86.326 237 A 1 
ATOM 1856 C CD2 . PHE A ? 237 ? -14.910 -44.888 26.727  1.0 86.055 237 A 1 
ATOM 1857 C CE1 . PHE A ? 237 ? -13.214 -45.931 28.628  1.0 84.369 237 A 1 
ATOM 1858 C CE2 . PHE A ? 237 ? -13.564 -44.612 26.657  1.0 85.476 237 A 1 
ATOM 1859 C CZ  . PHE A ? 237 ? -12.714 -45.152 27.612  1.0 85.179 237 A 1 
ATOM 1860 N N   . PRO A ? 238 ? -19.137 -48.817 27.473  1.0 86.842 238 A 1 
ATOM 1861 C CA  . PRO A ? 238 ? -20.562 -49.159 27.542  1.0 84.807 238 A 1 
ATOM 1862 C C   . PRO A ? 238 ? -21.287 -48.636 28.772  1.0 83.474 238 A 1 
ATOM 1863 O O   . PRO A ? 238 ? -22.508 -48.440 28.721  1.0 78.478 238 A 1 
ATOM 1864 C CB  . PRO A ? 238 ? -20.566 -50.696 27.502  1.0 81.855 238 A 1 
ATOM 1865 C CG  . PRO A ? 238 ? -19.235 -51.053 26.991  1.0 81.372 238 A 1 
ATOM 1866 C CD  . PRO A ? 238 ? -18.294 -50.012 27.461  1.0 85.535 238 A 1 
ATOM 1867 N N   . ASP A ? 239 ? -20.548 -48.449 29.830  1.0 82.826 239 A 1 
ATOM 1868 C CA  . ASP A ? 239 ? -21.183 -47.986 31.068  1.0 80.045 239 A 1 
ATOM 1869 C C   . ASP A ? 239 ? -21.581 -46.519 30.976  1.0 79.345 239 A 1 
ATOM 1870 O O   . ASP A ? 239 ? -22.593 -46.116 31.563  1.0 73.741 239 A 1 
ATOM 1871 C CB  . ASP A ? 239 ? -20.254 -48.200 32.259  1.0 75.953 239 A 1 
ATOM 1872 C CG  . ASP A ? 239 ? -20.078 -49.665 32.600  1.0 73.257 239 A 1 
ATOM 1873 O OD1 . ASP A ? 239 ? -20.993 -50.455 32.333  1.0 68.266 239 A 1 
ATOM 1874 O OD2 . ASP A ? 239 ? -19.010 -50.013 33.124  1.0 68.884 239 A 1 
ATOM 1875 N N   . ASP A ? 240 ? -20.823 -45.749 30.259  1.0 77.643 240 A 1 
ATOM 1876 C CA  . ASP A ? 240 ? -21.140 -44.338 30.090  1.0 75.426 240 A 1 
ATOM 1877 C C   . ASP A ? 240 ? -21.986 -44.159 28.836  1.0 74.991 240 A 1 
ATOM 1878 O O   . ASP A ? 240 ? -21.921 -44.965 27.921  1.0 70.514 240 A 1 
ATOM 1879 C CB  . ASP A ? 240 ? -19.868 -43.483 30.011  1.0 70.155 240 A 1 
ATOM 1880 C CG  . ASP A ? 240 ? -19.139 -43.451 31.339  1.0 65.622 240 A 1 
ATOM 1881 O OD1 . ASP A ? 240 ? -19.792 -43.526 32.395  1.0 60.527 240 A 1 
ATOM 1882 O OD2 . ASP A ? 240 ? -17.901 -43.324 31.315  1.0 61.486 240 A 1 
ATOM 1883 N N   . HIS A ? 241 ? -22.730 -43.087 28.817  1.0 76.451 241 A 1 
ATOM 1884 C CA  . HIS A ? 241 ? -23.621 -42.794 27.695  1.0 74.6   241 A 1 
ATOM 1885 C C   . HIS A ? 241 ? -23.574 -41.309 27.391  1.0 74.113 241 A 1 
ATOM 1886 O O   . HIS A ? 241 ? -23.314 -40.486 28.268  1.0 70.825 241 A 1 
ATOM 1887 C CB  . HIS A ? 241 ? -25.067 -43.220 27.973  1.0 70.319 241 A 1 
ATOM 1888 C CG  . HIS A ? 241 ? -25.242 -44.696 28.121  1.0 67.957 241 A 1 
ATOM 1889 N ND1 . HIS A ? 241 ? -25.196 -45.548 27.049  1.0 63.889 241 A 1 
ATOM 1890 C CD2 . HIS A ? 241 ? -25.437 -45.460 29.206  1.0 62.214 241 A 1 
ATOM 1891 C CE1 . HIS A ? 241 ? -25.356 -46.780 27.483  1.0 59.43  241 A 1 
ATOM 1892 N NE2 . HIS A ? 241 ? -25.532 -46.763 28.780  1.0 60.352 241 A 1 
ATOM 1893 N N   . ASP A ? 242 ? -23.841 -41.020 26.156  1.0 71.909 242 A 1 
ATOM 1894 C CA  . ASP A ? 242 ? -23.894 -39.607 25.734  1.0 70.458 242 A 1 
ATOM 1895 C C   . ASP A ? 242 ? -25.313 -39.087 25.881  1.0 70.759 242 A 1 
ATOM 1896 O O   . ASP A ? 242 ? -26.162 -39.683 26.547  1.0 67.085 242 A 1 
ATOM 1897 C CB  . ASP A ? 242 ? -23.349 -39.456 24.307  1.0 64.329 242 A 1 
ATOM 1898 C CG  . ASP A ? 242 ? -24.042 -40.356 23.298  1.0 59.787 242 A 1 
ATOM 1899 O OD1 . ASP A ? 242 ? -24.964 -41.119 23.704  1.0 52.765 242 A 1 
ATOM 1900 O OD2 . ASP A ? 242 ? -23.699 -40.311 22.105  1.0 55.076 242 A 1 
ATOM 1901 N N   . GLU A ? 243 ? -25.576 -37.959 25.278  1.0 71.74  243 A 1 
ATOM 1902 C CA  . GLU A ? 243 ? -26.876 -37.337 25.361  1.0 70.75  243 A 1 
ATOM 1903 C C   . GLU A ? 243 ? -27.970 -38.123 24.607  1.0 71.694 243 A 1 
ATOM 1904 O O   . GLU A ? 243 ? -29.131 -38.008 24.922  1.0 68.609 243 A 1 
ATOM 1905 C CB  . GLU A ? 243 ? -26.822 -35.898 24.901  1.0 64.729 243 A 1 
ATOM 1906 C CG  . GLU A ? 243 ? -26.451 -35.751 23.423  1.0 59.12  243 A 1 
ATOM 1907 C CD  . GLU A ? 243 ? -26.359 -34.302 22.992  1.0 53.014 243 A 1 
ATOM 1908 O OE1 . GLU A ? 243 ? -26.579 -33.410 23.846  1.0 49.562 243 A 1 
ATOM 1909 O OE2 . GLU A ? 243 ? -26.052 -34.042 21.803  1.0 47.082 243 A 1 
ATOM 1910 N N   . ARG A ? 244 ? -27.537 -38.846 23.606  1.0 70.583 244 A 1 
ATOM 1911 C CA  . ARG A ? 244 ? -28.491 -39.606 22.803  1.0 71.911 244 A 1 
ATOM 1912 C C   . ARG A ? 244 ? -28.743 -41.018 23.363  1.0 72.838 244 A 1 
ATOM 1913 O O   . ARG A ? 244 ? -29.659 -41.696 22.920  1.0 68.685 244 A 1 
ATOM 1914 C CB  . ARG A ? 244 ? -28.026 -39.716 21.365  1.0 66.31  244 A 1 
ATOM 1915 C CG  . ARG A ? 244 ? -27.948 -38.415 20.634  1.0 61.823 244 A 1 
ATOM 1916 C CD  . ARG A ? 244 ? -27.428 -38.577 19.234  1.0 57.046 244 A 1 
ATOM 1917 N NE  . ARG A ? 244 ? -28.293 -39.401 18.423  1.0 50.589 244 A 1 
ATOM 1918 C CZ  . ARG A ? 244 ? -27.997 -39.811 17.192  1.0 49.496 244 A 1 
ATOM 1919 N NH1 . ARG A ? 244 ? -26.838 -39.500 16.686  1.0 41.998 244 A 1 
ATOM 1920 N NH2 . ARG A ? 244 ? -28.849 -40.546 16.520  1.0 39.253 244 A 1 
ATOM 1921 N N   . GLY A ? 245 ? -27.903 -41.432 24.263  1.0 73.755 245 A 1 
ATOM 1922 C CA  . GLY A ? 245 ? -28.047 -42.745 24.845  1.0 72.893 245 A 1 
ATOM 1923 C C   . GLY A ? 245 ? -27.044 -43.774 24.363  1.0 75.51  245 A 1 
ATOM 1924 O O   . GLY A ? 245 ? -27.043 -44.905 24.825  1.0 72.699 245 A 1 
ATOM 1925 N N   . HIS A ? 246 ? -26.170 -43.354 23.447  1.0 72.575 246 A 1 
ATOM 1926 C CA  . HIS A ? 246 ? -25.140 -44.251 22.937  1.0 73.539 246 A 1 
ATOM 1927 C C   . HIS A ? 246 ? -23.945 -44.303 23.874  1.0 74.885 246 A 1 
ATOM 1928 O O   . HIS A ? 246 ? -23.677 -43.339 24.587  1.0 72.301 246 A 1 
ATOM 1929 C CB  . HIS A ? 246 ? -24.699 -43.810 21.547  1.0 69.72  246 A 1 
ATOM 1930 C CG  . HIS A ? 246 ? -25.792 -43.818 20.527  1.0 64.15  246 A 1 
ATOM 1931 N ND1 . HIS A ? 246 ? -26.264 -44.983 19.968  1.0 60.511 246 A 1 
ATOM 1932 C CD2 . HIS A ? 246 ? -26.481 -42.825 19.964  1.0 58.426 246 A 1 
ATOM 1933 C CE1 . HIS A ? 246 ? -27.218 -44.695 19.105  1.0 55.121 246 A 1 
ATOM 1934 N NE2 . HIS A ? 246 ? -27.380 -43.398 19.073  1.0 55.49  246 A 1 
ATOM 1935 N N   . PRO A ? 247 ? -23.238 -45.393 23.916  1.0 78.681 247 A 1 
ATOM 1936 C CA  . PRO A ? 247 ? -22.023 -45.458 24.708  1.0 78.859 247 A 1 
ATOM 1937 C C   . PRO A ? 247 ? -20.957 -44.507 24.169  1.0 79.726 247 A 1 
ATOM 1938 O O   . PRO A ? 247 ? -20.809 -44.355 22.943  1.0 76.517 247 A 1 
ATOM 1939 C CB  . PRO A ? 247 ? -21.559 -46.905 24.588  1.0 75.09  247 A 1 
ATOM 1940 C CG  . PRO A ? 247 ? -22.812 -47.646 24.279  1.0 74.203 247 A 1 
ATOM 1941 C CD  . PRO A ? 247 ? -23.637 -46.728 23.436  1.0 76.024 247 A 1 
ATOM 1942 N N   . ARG A ? 248 ? -20.267 -43.850 25.056  1.0 79.54  248 A 1 
ATOM 1943 C CA  . ARG A ? 248 ? -19.297 -42.867 24.649  1.0 79.309 248 A 1 
ATOM 1944 C C   . ARG A ? 248 ? -18.115 -43.575 23.995  1.0 80.725 248 A 1 
ATOM 1945 O O   . ARG A ? 248 ? -17.810 -44.748 24.248  1.0 79.83  248 A 1 
ATOM 1946 C CB  . ARG A ? 248 ? -18.808 -42.007 25.815  1.0 75.868 248 A 1 
ATOM 1947 C CG  . ARG A ? 248 ? -17.987 -42.736 26.829  1.0 69.633 248 A 1 
ATOM 1948 C CD  . ARG A ? 248 ? -17.458 -41.774 27.888  1.0 66.662 248 A 1 
ATOM 1949 N NE  . ARG A ? 248 ? -16.552 -42.435 28.827  1.0 61.271 248 A 1 
ATOM 1950 C CZ  . ARG A ? 248 ? -15.905 -41.828 29.806  1.0 58.728 248 A 1 
ATOM 1951 N NH1 . ARG A ? 248 ? -16.035 -40.508 29.940  1.0 50.634 248 A 1 
ATOM 1952 N NH2 . ARG A ? 248 ? -15.120 -42.488 30.617  1.0 48.991 248 A 1 
ATOM 1953 N N   . GLU A ? 249 ? -17.413 -42.869 23.163  1.0 82.505 249 A 1 
ATOM 1954 C CA  . GLU A ? 249 ? -16.280 -43.397 22.429  1.0 82.533 249 A 1 
ATOM 1955 C C   . GLU A ? 249 ? -15.110 -42.444 22.582  1.0 81.876 249 A 1 
ATOM 1956 O O   . GLU A ? 249 ? -15.293 -41.251 22.721  1.0 79.534 249 A 1 
ATOM 1957 C CB  . GLU A ? 249 ? -16.597 -43.602 20.960  1.0 80.424 249 A 1 
ATOM 1958 C CG  . GLU A ? 249 ? -17.618 -44.658 20.684  1.0 77.948 249 A 1 
ATOM 1959 C CD  . GLU A ? 249 ? -17.953 -44.801 19.206  1.0 77.34  249 A 1 
ATOM 1960 O OE1 . GLU A ? 249 ? -17.407 -44.025 18.382  1.0 71.701 249 A 1 
ATOM 1961 O OE2 . GLU A ? 249 ? -18.775 -45.679 18.870  1.0 68.752 249 A 1 
ATOM 1962 N N   . GLN A ? 250 ? -13.932 -43.017 22.565  1.0 82.857 250 A 1 
ATOM 1963 C CA  . GLN A ? 250 ? -12.698 -42.211 22.595  1.0 81.977 250 A 1 
ATOM 1964 C C   . GLN A ? 250 ? -11.765 -42.817 21.554  1.0 83.047 250 A 1 
ATOM 1965 O O   . GLN A ? 250 ? -11.458 -44.008 21.577  1.0 82.67  250 A 1 
ATOM 1966 C CB  . GLN A ? 250 ? -12.069 -42.211 23.983  1.0 79.872 250 A 1 
ATOM 1967 C CG  . GLN A ? 250 ? -10.830 -41.339 24.065  1.0 72.73  250 A 1 
ATOM 1968 C CD  . GLN A ? 250 ? -10.294 -41.225 25.480  1.0 70.835 250 A 1 
ATOM 1969 O OE1 . GLN A ? 250 ? -10.758 -41.920 26.385  1.0 67.814 250 A 1 
ATOM 1970 N NE2 . GLN A ? 250 ? -9.301  -40.361 25.661  1.0 63.851 250 A 1 
ATOM 1971 N N   . CYS A ? 251 ? -11.317 -41.956 20.657  1.0 81.26  251 A 1 
ATOM 1972 C CA  . CYS A ? 251 ? -10.525 -42.418 19.509  1.0 80.973 251 A 1 
ATOM 1973 C C   . CYS A ? 251 ? -9.078  -41.992 19.674  1.0 81.137 251 A 1 
ATOM 1974 O O   . CYS A ? 251 ? -8.781  -40.909 20.194  1.0 78.844 251 A 1 
ATOM 1975 C CB  . CYS A ? 251 ? -11.110 -41.874 18.219  1.0 78.12  251 A 1 
ATOM 1976 S SG  . CYS A ? 251 ? -10.245 -42.465 16.737  1.0 74.363 251 A 1 
ATOM 1977 N N   . PHE A ? 252 ? -8.216  -42.858 19.262  1.0 83.308 252 A 1 
ATOM 1978 C CA  . PHE A ? 252 ? -6.783  -42.570 19.242  1.0 83.698 252 A 1 
ATOM 1979 C C   . PHE A ? 252 ? -6.241  -42.946 17.881  1.0 83.704 252 A 1 
ATOM 1980 O O   . PHE A ? 252 ? -6.810  -43.755 17.172  1.0 82.181 252 A 1 
ATOM 1981 C CB  . PHE A ? 252 ? -6.038  -43.330 20.331  1.0 83.334 252 A 1 
ATOM 1982 C CG  . PHE A ? 252 ? -6.396  -42.891 21.719  1.0 84.992 252 A 1 
ATOM 1983 C CD1 . PHE A ? 252 ? -5.801  -41.780 22.288  1.0 83.724 252 A 1 
ATOM 1984 C CD2 . PHE A ? 252 ? -7.366  -43.580 22.433  1.0 84.134 252 A 1 
ATOM 1985 C CE1 . PHE A ? 252 ? -6.126  -41.384 23.559  1.0 82.181 252 A 1 
ATOM 1986 C CE2 . PHE A ? 252 ? -7.691  -43.189 23.716  1.0 83.796 252 A 1 
ATOM 1987 C CZ  . PHE A ? 252 ? -7.086  -42.084 24.284  1.0 81.901 252 A 1 
ATOM 1988 N N   . SER A ? 253 ? -5.129  -42.320 17.525  1.0 82.088 253 A 1 
ATOM 1989 C CA  . SER A ? 253 ? -4.540  -42.544 16.215  1.0 81.548 253 A 1 
ATOM 1990 C C   . SER A ? 253 ? -3.049  -42.364 16.276  1.0 81.7   253 A 1 
ATOM 1991 O O   . SER A ? 253 ? -2.533  -41.502 16.996  1.0 79.449 253 A 1 
ATOM 1992 C CB  . SER A ? 253 ? -5.138  -41.604 15.173  1.0 78.709 253 A 1 
ATOM 1993 O OG  . SER A ? 253 ? -4.534  -41.787 13.913  1.0 74.731 253 A 1 
ATOM 1994 N N   . GLU A ? 254 ? -2.357  -43.189 15.503  1.0 83.743 254 A 1 
ATOM 1995 C CA  . GLU A ? 254 ? -0.919  -43.021 15.368  1.0 82.741 254 A 1 
ATOM 1996 C C   . GLU A ? 254 ? -0.590  -41.903 14.411  1.0 81.82  254 A 1 
ATOM 1997 O O   . GLU A ? 254 ? 0.458   -41.269 14.529  1.0 77.616 254 A 1 
ATOM 1998 C CB  . GLU A ? 254 ? -0.282  -44.311 14.863  1.0 80.147 254 A 1 
ATOM 1999 C CG  . GLU A ? 254 ? -0.279  -45.444 15.845  1.0 77.521 254 A 1 
ATOM 2000 C CD  . GLU A ? 254 ? 0.346   -46.681 15.273  1.0 79.007 254 A 1 
ATOM 2001 O OE1 . GLU A ? 254 ? 0.712   -46.674 14.094  1.0 72.749 254 A 1 
ATOM 2002 O OE2 . GLU A ? 254 ? 0.471   -47.685 16.021  1.0 69.997 254 A 1 
ATOM 2003 N N   . LYS A ? 255 ? -1.459  -41.687 13.458  1.0 79.823 255 A 1 
ATOM 2004 C CA  . LYS A ? 255 ? -1.229  -40.661 12.449  1.0 77.702 255 A 1 
ATOM 2005 C C   . LYS A ? 255 ? -1.809  -39.331 12.910  1.0 77.589 255 A 1 
ATOM 2006 O O   . LYS A ? 255 ? -2.581  -39.258 13.870  1.0 73.851 255 A 1 
ATOM 2007 C CB  . LYS A ? 255 ? -1.808  -41.075 11.100  1.0 73.581 255 A 1 
ATOM 2008 C CG  . LYS A ? 255 ? -1.122  -42.291 10.504  1.0 71.239 255 A 1 
ATOM 2009 C CD  . LYS A ? 255 ? -1.764  -42.658 9.161   1.0 67.873 255 A 1 
ATOM 2010 C CE  . LYS A ? 255 ? -1.106  -43.903 8.590   1.0 64.212 255 A 1 
ATOM 2011 N NZ  . LYS A ? 255 ? -1.696  -44.266 7.279   1.0 54.376 255 A 1 
ATOM 2012 N N   . LEU A ? 256 ? -1.442  -38.304 12.207  1.0 78.68  256 A 1 
ATOM 2013 C CA  . LEU A ? 256 ? -1.970  -36.954 12.476  1.0 77.641 256 A 1 
ATOM 2014 C C   . LEU A ? 256 ? -3.327  -36.823 11.804  1.0 77.738 256 A 1 
ATOM 2015 O O   . LEU A ? 256 ? -3.436  -36.428 10.642  1.0 72.905 256 A 1 
ATOM 2016 C CB  . LEU A ? 256 ? -0.991  -35.895 11.994  1.0 73.15  256 A 1 
ATOM 2017 C CG  . LEU A ? 256 ? -1.319  -34.455 12.298  1.0 73.64  256 A 1 
ATOM 2018 C CD1 . LEU A ? 256 ? -1.378  -34.220 13.790  1.0 71.942 256 A 1 
ATOM 2019 C CD2 . LEU A ? 256 ? -0.307  -33.525 11.646  1.0 71.863 256 A 1 
ATOM 2020 N N   . ALA A ? 257 ? -4.354  -37.162 12.515  1.0 78.257 257 A 1 
ATOM 2021 C CA  . ALA A ? 257 ? -5.712  -37.166 11.986  1.0 78.312 257 A 1 
ATOM 2022 C C   . ALA A ? 257 ? -6.691  -36.761 13.059  1.0 79.277 257 A 1 
ATOM 2023 O O   . ALA A ? 257 ? -6.398  -36.811 14.262  1.0 77.314 257 A 1 
ATOM 2024 C CB  . ALA A ? 257 ? -6.084  -38.534 11.429  1.0 74.55  257 A 1 
ATOM 2025 N N   . CYS A ? 258 ? -7.855  -36.322 12.620  1.0 79.993 258 A 1 
ATOM 2026 C CA  . CYS A ? 258 ? -8.893  -35.897 13.551  1.0 79.633 258 A 1 
ATOM 2027 C C   . CYS A ? 258 ? -9.494  -37.123 14.250  1.0 79.385 258 A 1 
ATOM 2028 O O   . CYS A ? 258 ? -9.744  -38.147 13.597  1.0 76.734 258 A 1 
ATOM 2029 C CB  . CYS A ? 258 ? -9.989  -35.122 12.808  1.0 78.879 258 A 1 
ATOM 2030 S SG  . CYS A ? 258 ? -11.298 -34.483 13.883  1.0 79.533 258 A 1 
ATOM 2031 N N   . PRO A ? 259 ? -9.731  -37.083 15.538  1.0 77.657 259 A 1 
ATOM 2032 C CA  . PRO A ? 259 ? -10.281 -38.240 16.236  1.0 76.064 259 A 1 
ATOM 2033 C C   . PRO A ? 259 ? -11.739 -38.499 15.956  1.0 76.009 259 A 1 
ATOM 2034 O O   . PRO A ? 259 ? -12.241 -39.597 16.265  1.0 72.705 259 A 1 
ATOM 2035 C CB  . PRO A ? 259 ? -10.063 -37.894 17.707  1.0 73.248 259 A 1 
ATOM 2036 C CG  . PRO A ? 259 ? -10.059 -36.411 17.748  1.0 73.584 259 A 1 
ATOM 2037 C CD  . PRO A ? 259 ? -9.372  -36.014 16.462  1.0 77.405 259 A 1 
ATOM 2038 N N   . ASN A ? 260 ? -12.447 -37.553 15.345  1.0 76.556 260 A 1 
ATOM 2039 C CA  . ASN A ? 260 ? -13.830 -37.756 14.985  1.0 75.027 260 A 1 
ATOM 2040 C C   . ASN A ? 260 ? -13.996 -38.171 13.538  1.0 75.203 260 A 1 
ATOM 2041 O O   . ASN A ? 260 ? -15.127 -38.310 13.073  1.0 72.16  260 A 1 
ATOM 2042 C CB  . ASN A ? 260 ? -14.645 -36.495 15.240  1.0 72.205 260 A 1 
ATOM 2043 C CG  . ASN A ? 260 ? -14.825 -36.225 16.706  1.0 71.756 260 A 1 
ATOM 2044 O OD1 . ASN A ? 260 ? -15.044 -37.150 17.501  1.0 68.391 260 A 1 
ATOM 2045 N ND2 . ASN A ? 260 ? -14.742 -34.951 17.091  1.0 67.798 260 A 1 
ATOM 2046 N N   . GLY A ? 261 ? -12.911 -38.352 12.835  1.0 74.104 261 A 1 
ATOM 2047 C CA  . GLY A ? 261 ? -12.976 -38.814 11.455  1.0 73.181 261 A 1 
ATOM 2048 C C   . GLY A ? 261 ? -13.345 -37.761 10.434  1.0 74.434 261 A 1 
ATOM 2049 O O   . GLY A ? 261 ? -13.796 -38.094 9.357   1.0 71.464 261 A 1 
ATOM 2050 N N   . HIS A ? 262 ? -13.179 -36.494 10.806  1.0 76.373 262 A 1 
ATOM 2051 C CA  . HIS A ? 262 ? -13.449 -35.429 9.837   1.0 75.987 262 A 1 
ATOM 2052 C C   . HIS A ? 262 ? -12.380 -35.395 8.761   1.0 76.673 262 A 1 
ATOM 2053 O O   . HIS A ? 262 ? -11.213 -35.712 9.059   1.0 74.885 262 A 1 
ATOM 2054 C CB  . HIS A ? 262 ? -13.508 -34.062 10.562  1.0 75.265 262 A 1 
ATOM 2055 C CG  . HIS A ? 262 ? -14.688 -33.951 11.455  1.0 76.733 262 A 1 
ATOM 2056 N ND1 . HIS A ? 262 ? -14.615 -34.140 12.811  1.0 74.103 262 A 1 
ATOM 2057 C CD2 . HIS A ? 262 ? -15.972 -33.637 11.190  1.0 73.244 262 A 1 
ATOM 2058 C CE1 . HIS A ? 262 ? -15.805 -33.979 13.343  1.0 74.391 262 A 1 
ATOM 2059 N NE2 . HIS A ? 262 ? -16.648 -33.668 12.381  1.0 76.855 262 A 1 
ATOM 2060 N N   . PRO A ? 263 ? -12.731 -35.061 7.552   1.0 77.73  263 A 1 
ATOM 2061 C CA  . PRO A ? 263 ? -11.740 -35.002 6.476   1.0 77.106 263 A 1 
ATOM 2062 C C   . PRO A ? 263 ? -10.702 -33.935 6.739   1.0 77.653 263 A 1 
ATOM 2063 O O   . PRO A ? 263 ? -11.028 -32.789 7.004   1.0 73.753 263 A 1 
ATOM 2064 C CB  . PRO A ? 263 ? -12.566 -34.698 5.229   1.0 72.966 263 A 1 
ATOM 2065 C CG  . PRO A ? 263 ? -13.935 -35.122 5.587   1.0 71.871 263 A 1 
ATOM 2066 C CD  . PRO A ? 263 ? -14.084 -34.879 7.052   1.0 75.12  263 A 1 
ATOM 2067 N N   . LEU A ? 264 ? -9.456  -34.330 6.690   1.0 76.831 264 A 1 
ATOM 2068 C CA  . LEU A ? 264 ? -8.349  -33.435 7.020   1.0 75.724 264 A 1 
ATOM 2069 C C   . LEU A ? 264 ? -7.180  -33.712 6.106   1.0 75.153 264 A 1 
ATOM 2070 O O   . LEU A ? 264 ? -6.883  -34.878 5.791   1.0 69.482 264 A 1 
ATOM 2071 C CB  . LEU A ? 264 ? -7.958  -33.611 8.487   1.0 71.08  264 A 1 
ATOM 2072 C CG  . LEU A ? 264 ? -6.897  -32.667 9.054   1.0 67.077 264 A 1 
ATOM 2073 C CD1 . LEU A ? 264 ? -7.407  -31.257 8.997   1.0 63.793 264 A 1 
ATOM 2074 C CD2 . LEU A ? 264 ? -6.530  -33.068 10.458  1.0 63.836 264 A 1 
ATOM 2075 N N   . ALA A ? 265 ? -6.535  -32.668 5.683   1.0 72.073 265 A 1 
ATOM 2076 C CA  . ALA A ? 265 ? -5.407  -32.798 4.780   1.0 71.04  265 A 1 
ATOM 2077 C C   . ALA A ? 265 ? -4.109  -32.321 5.412   1.0 71.928 265 A 1 
ATOM 2078 O O   . ALA A ? 265 ? -3.189  -31.912 4.701   1.0 68.403 265 A 1 
ATOM 2079 C CB  . ALA A ? 265 ? -5.663  -32.033 3.489   1.0 65.929 265 A 1 
ATOM 2080 N N   . VAL A ? 266 ? -4.031  -32.365 6.714   1.0 72.64  266 A 1 
ATOM 2081 C CA  . VAL A ? 266 ? -2.839  -31.891 7.417   1.0 72.329 266 A 1 
ATOM 2082 C C   . VAL A ? 266 ? -1.836  -33.042 7.541   1.0 72.958 266 A 1 
ATOM 2083 O O   . VAL A ? 266 ? -2.129  -34.073 8.128   1.0 69.274 266 A 1 
ATOM 2084 C CB  . VAL A ? 266 ? -3.178  -31.324 8.785   1.0 68.505 266 A 1 
ATOM 2085 C CG1 . VAL A ? 266 ? -4.145  -30.170 8.654   1.0 66.884 266 A 1 
ATOM 2086 C CG2 . VAL A ? 266 ? -1.909  -30.879 9.511   1.0 66.739 266 A 1 
ATOM 2087 N N   . ASP A ? 267 ? -0.707  -32.836 6.935   1.0 74.272 267 A 1 
ATOM 2088 C CA  . ASP A ? 267 ? 0.403   -33.757 7.077   1.0 73.446 267 A 1 
ATOM 2089 C C   . ASP A ? 267 ? 1.254   -33.357 8.277   1.0 75.096 267 A 1 
ATOM 2090 O O   . ASP A ? 267 ? 0.774   -32.687 9.200   1.0 70.905 267 A 1 
ATOM 2091 C CB  . ASP A ? 267 ? 1.241   -33.825 5.789   1.0 67.265 267 A 1 
ATOM 2092 C CG  . ASP A ? 267 ? 0.473   -34.429 4.623   1.0 62.834 267 A 1 
ATOM 2093 O OD1 . ASP A ? 267 ? -0.364  -35.337 4.865   1.0 59.494 267 A 1 
ATOM 2094 O OD2 . ASP A ? 267 ? 0.715   -34.028 3.481   1.0 59.39  267 A 1 
ATOM 2095 N N   . ASP A ? 268 ? 2.480   -33.765 8.268   1.0 78.55  268 A 1 
ATOM 2096 C CA  . ASP A ? 268 ? 3.384   -33.347 9.347   1.0 79.22  268 A 1 
ATOM 2097 C C   . ASP A ? 268 ? 3.637   -31.848 9.240   1.0 81.743 268 A 1 
ATOM 2098 O O   . ASP A ? 268 ? 3.958   -31.349 8.168   1.0 79.359 268 A 1 
ATOM 2099 C CB  . ASP A ? 268 ? 4.700   -34.129 9.242   1.0 74.1   268 A 1 
ATOM 2100 C CG  . ASP A ? 268 ? 5.546   -33.987 10.492  1.0 68.069 268 A 1 
ATOM 2101 O OD1 . ASP A ? 268 ? 5.121   -33.312 11.442  1.0 64.355 268 A 1 
ATOM 2102 O OD2 . ASP A ? 268 ? 6.660   -34.563 10.501  1.0 64.335 268 A 1 
ATOM 2103 N N   . LEU A ? 269 ? 3.469   -31.155 10.331  1.0 86.466 269 A 1 
ATOM 2104 C CA  . LEU A ? 269 ? 3.538   -29.709 10.346  1.0 87.54  269 A 1 
ATOM 2105 C C   . LEU A ? 269 ? 4.954   -29.236 10.084  1.0 88.005 269 A 1 
ATOM 2106 O O   . LEU A ? 269 ? 5.903   -29.581 10.798  1.0 85.13  269 A 1 
ATOM 2107 C CB  . LEU A ? 269 ? 3.035   -29.147 11.660  1.0 86.216 269 A 1 
ATOM 2108 C CG  . LEU A ? 269 ? 1.546   -29.349 11.948  1.0 86.062 269 A 1 
ATOM 2109 C CD1 . LEU A ? 269 ? 0.712   -28.658 10.881  1.0 83.226 269 A 1 
ATOM 2110 C CD2 . LEU A ? 269 ? 1.200   -28.821 13.331  1.0 84.107 269 A 1 
ATOM 2111 N N   . GLU A ? 270 ? 5.077   -28.446 9.059   1.0 89.917 270 A 1 
ATOM 2112 C CA  . GLU A ? 270 ? 6.332   -27.834 8.676   1.0 90.039 270 A 1 
ATOM 2113 C C   . GLU A ? 270 ? 6.145   -26.325 8.652   1.0 91.367 270 A 1 
ATOM 2114 O O   . GLU A ? 270 ? 5.023   -25.842 8.590   1.0 90.618 270 A 1 
ATOM 2115 C CB  . GLU A ? 270 ? 6.810   -28.347 7.317   1.0 87.519 270 A 1 
ATOM 2116 C CG  . GLU A ? 270 ? 7.173   -29.818 7.313   1.0 81.266 270 A 1 
ATOM 2117 C CD  . GLU A ? 270 ? 7.680   -30.282 5.958   1.0 76.223 270 A 1 
ATOM 2118 O OE1 . GLU A ? 270 ? 7.617   -29.504 4.995   1.0 68.754 270 A 1 
ATOM 2119 O OE2 . GLU A ? 270 ? 8.117   -31.455 5.877   1.0 66.851 270 A 1 
ATOM 2120 N N   . PRO A ? 271 ? 7.226   -25.572 8.741   1.0 92.966 271 A 1 
ATOM 2121 C CA  . PRO A ? 271 ? 7.091   -24.112 8.668   1.0 92.661 271 A 1 
ATOM 2122 C C   . PRO A ? 271 ? 6.518   -23.603 7.346   1.0 92.959 271 A 1 
ATOM 2123 O O   . PRO A ? 271 ? 5.978   -22.485 7.313   1.0 90.787 271 A 1 
ATOM 2124 C CB  . PRO A ? 271 ? 8.514   -23.593 8.870   1.0 91.095 271 A 1 
ATOM 2125 C CG  . PRO A ? 271 ? 9.138   -24.650 9.677   1.0 90.474 271 A 1 
ATOM 2126 C CD  . PRO A ? 271 ? 8.573   -25.938 9.209   1.0 92.246 271 A 1 
ATOM 2127 N N   . ARG A ? 272 ? 6.620   -24.366 6.276   1.0 91.152 272 A 1 
ATOM 2128 C CA  . ARG A ? 272 ? 6.001   -23.921 5.034   1.0 89.996 272 A 1 
ATOM 2129 C C   . ARG A ? 272 ? 4.501   -24.163 5.047   1.0 90.226 272 A 1 
ATOM 2130 O O   . ARG A ? 272 ? 3.788   -23.675 4.152   1.0 88.102 272 A 1 
ATOM 2131 C CB  . ARG A ? 272 ? 6.660   -24.602 3.832   1.0 87.386 272 A 1 
ATOM 2132 C CG  . ARG A ? 272 ? 6.618   -26.156 3.818   1.0 80.184 272 A 1 
ATOM 2133 C CD  . ARG A ? 272 ? 5.681   -26.700 2.777   1.0 76.965 272 A 1 
ATOM 2134 N NE  . ARG A ? 272 ? 5.498   -28.151 2.874   1.0 70.148 272 A 1 
ATOM 2135 C CZ  . ARG A ? 272 ? 6.200   -29.036 2.201   1.0 66.449 272 A 1 
ATOM 2136 N NH1 . ARG A ? 272 ? 7.179   -28.637 1.404   1.0 58.284 272 A 1 
ATOM 2137 N NH2 . ARG A ? 272 ? 5.927   -30.310 2.311   1.0 57.095 272 A 1 
ATOM 2138 N N   . SER A ? 273 ? 3.997   -24.875 6.011   1.0 92.923 273 A 1 
ATOM 2139 C CA  . SER A ? 273 ? 2.583   -25.107 6.140   1.0 91.859 273 A 1 
ATOM 2140 C C   . SER A ? 273 ? 1.852   -23.886 6.671   1.0 92.195 273 A 1 
ATOM 2141 O O   . SER A ? 273 ? 0.650   -23.738 6.438   1.0 88.98  273 A 1 
ATOM 2142 C CB  . SER A ? 273 ? 2.307   -26.292 7.056   1.0 89.616 273 A 1 
ATOM 2143 O OG  . SER A ? 273 ? 2.845   -27.472 6.504   1.0 84.485 273 A 1 
ATOM 2144 N N   . PHE A ? 274 ? 2.542   -23.004 7.345   1.0 92.9   274 A 1 
ATOM 2145 C CA  . PHE A ? 274 ? 1.972   -21.781 7.883   1.0 93.264 274 A 1 
ATOM 2146 C C   . PHE A ? 274 ? 2.239   -20.579 6.978   1.0 92.655 274 A 1 
ATOM 2147 O O   . PHE A ? 274 ? 1.945   -19.468 7.365   1.0 89.606 274 A 1 
ATOM 2148 C CB  . PHE A ? 274 ? 2.523   -21.501 9.261   1.0 93.204 274 A 1 
ATOM 2149 C CG  . PHE A ? 274 ? 2.081   -22.512 10.292  1.0 94.22  274 A 1 
ATOM 2150 C CD1 . PHE A ? 274 ? 0.861   -22.389 10.927  1.0 92.81  274 A 1 
ATOM 2151 C CD2 . PHE A ? 274 ? 2.897   -23.584 10.603  1.0 92.759 274 A 1 
ATOM 2152 C CE1 . PHE A ? 274 ? 0.483   -23.322 11.872  1.0 91.918 274 A 1 
ATOM 2153 C CE2 . PHE A ? 274 ? 2.514   -24.501 11.543  1.0 92.385 274 A 1 
ATOM 2154 C CZ  . PHE A ? 274 ? 1.305   -24.375 12.182  1.0 92.185 274 A 1 
ATOM 2155 N N   . SER A ? 275 ? 2.800   -20.830 5.804   1.0 92.489 275 A 1 
ATOM 2156 C CA  . SER A ? 275 ? 3.103   -19.727 4.901   1.0 91.817 275 A 1 
ATOM 2157 C C   . SER A ? 275 ? 1.921   -19.507 3.949   1.0 91.899 275 A 1 
ATOM 2158 O O   . SER A ? 275 ? 1.506   -20.432 3.256   1.0 89.824 275 A 1 
ATOM 2159 C CB  . SER A ? 275 ? 4.355   -19.995 4.101   1.0 90.293 275 A 1 
ATOM 2160 O OG  . SER A ? 275 ? 4.596   -18.961 3.152   1.0 86.375 275 A 1 
ATOM 2161 N N   . PHE A ? 276 ? 1.407   -18.300 3.942   1.0 92.613 276 A 1 
ATOM 2162 C CA  . PHE A ? 276 ? 0.313   -17.979 3.051   1.0 91.66  276 A 1 
ATOM 2163 C C   . PHE A ? 276 ? 0.797   -17.705 1.627   1.0 90.782 276 A 1 
ATOM 2164 O O   . PHE A ? 276 ? -0.033  -17.535 0.728   1.0 86.446 276 A 1 
ATOM 2165 C CB  . PHE A ? 276 ? -0.465  -16.760 3.573   1.0 90.452 276 A 1 
ATOM 2166 C CG  . PHE A ? 276 ? 0.383   -15.558 3.872   1.0 92.907 276 A 1 
ATOM 2167 C CD1 . PHE A ? 276 ? 0.857   -15.335 5.152   1.0 90.62  276 A 1 
ATOM 2168 C CD2 . PHE A ? 276 ? 0.685   -14.644 2.877   1.0 90.565 276 A 1 
ATOM 2169 C CE1 . PHE A ? 276 ? 1.616   -14.221 5.427   1.0 89.43  276 A 1 
ATOM 2170 C CE2 . PHE A ? 276 ? 1.458   -13.555 3.146   1.0 89.74  276 A 1 
ATOM 2171 C CZ  . PHE A ? 276 ? 1.921   -13.333 4.429   1.0 89.765 276 A 1 
ATOM 2172 N N   . ASN A ? 277 ? 2.080   -17.690 1.427   1.0 89.144 277 A 1 
ATOM 2173 C CA  . ASN A ? 277 ? 2.680   -17.553 0.100   1.0 86.819 277 A 1 
ATOM 2174 C C   . ASN A ? 277 ? 2.904   -18.899 -0.559  1.0 86.517 277 A 1 
ATOM 2175 O O   . ASN A ? 277 ? 3.470   -18.962 -1.666  1.0 81.589 277 A 1 
ATOM 2176 C CB  . ASN A ? 277 ? 3.991   -16.779 0.176   1.0 83.778 277 A 1 
ATOM 2177 C CG  . ASN A ? 277 ? 3.771   -15.326 0.543   1.0 81.375 277 A 1 
ATOM 2178 O OD1 . ASN A ? 277 ? 2.792   -14.709 0.130   1.0 75.934 277 A 1 
ATOM 2179 N ND2 . ASN A ? 277 ? 4.664   -14.779 1.365   1.0 75.413 277 A 1 
ATOM 2180 N N   . SER A ? 278 ? 2.506   -19.959 0.084   1.0 88.75  278 A 1 
ATOM 2181 C CA  . SER A ? 278 ? 2.671   -21.306 -0.413  1.0 87.54  278 A 1 
ATOM 2182 C C   . SER A ? 278 ? 1.300   -21.971 -0.447  1.0 88.515 278 A 1 
ATOM 2183 O O   . SER A ? 278 ? 0.470   -21.727 0.422   1.0 87.143 278 A 1 
ATOM 2184 C CB  . SER A ? 278 ? 3.628   -22.093 0.451   1.0 85.549 278 A 1 
ATOM 2185 O OG  . SER A ? 278 ? 3.771   -23.418 -0.019  1.0 75.874 278 A 1 
ATOM 2186 N N   . PRO A ? 279 ? 1.024   -22.798 -1.435  1.0 87.777 279 A 1 
ATOM 2187 C CA  . PRO A ? 279 ? -0.280  -23.468 -1.467  1.0 85.146 279 A 1 
ATOM 2188 C C   . PRO A ? 279 ? -0.483  -24.534 -0.418  1.0 85.464 279 A 1 
ATOM 2189 O O   . PRO A ? 279 ? -1.596  -25.063 -0.303  1.0 79.957 279 A 1 
ATOM 2190 C CB  . PRO A ? 279 ? -0.327  -24.083 -2.883  1.0 81.765 279 A 1 
ATOM 2191 C CG  . PRO A ? 279 ? 1.103   -24.246 -3.250  1.0 80.721 279 A 1 
ATOM 2192 C CD  . PRO A ? 279 ? 1.810   -23.073 -2.661  1.0 84.506 279 A 1 
ATOM 2193 N N   . TYR A ? 280 ? 0.538   -24.853 0.333   1.0 85.517 280 A 1 
ATOM 2194 C CA  . TYR A ? 280 ? 0.395   -25.810 1.433   1.0 84.929 280 A 1 
ATOM 2195 C C   . TYR A ? 280 ? -0.380  -25.223 2.598   1.0 85.83  280 A 1 
ATOM 2196 O O   . TYR A ? 280 ? -0.985  -25.974 3.366   1.0 82.765 280 A 1 
ATOM 2197 C CB  . TYR A ? 280 ? 1.772   -26.276 1.906   1.0 83.043 280 A 1 
ATOM 2198 C CG  . TYR A ? 280 ? 2.538   -27.078 0.891   1.0 82.817 280 A 1 
ATOM 2199 C CD1 . TYR A ? 280 ? 2.266   -28.427 0.697   1.0 80.239 280 A 1 
ATOM 2200 C CD2 . TYR A ? 280 ? 3.551   -26.505 0.139   1.0 80.394 280 A 1 
ATOM 2201 C CE1 . TYR A ? 280 ? 2.965   -29.182 -0.222  1.0 76.216 280 A 1 
ATOM 2202 C CE2 . TYR A ? 280 ? 4.259   -27.232 -0.768  1.0 77.566 280 A 1 
ATOM 2203 C CZ  . TYR A ? 280 ? 3.962   -28.566 -0.961  1.0 74.927 280 A 1 
ATOM 2204 O OH  . TYR A ? 280 ? 4.654   -29.323 -1.885  1.0 71.096 280 A 1 
ATOM 2205 N N   . GLY A ? 281 ? -0.342  -23.913 2.731   1.0 90.636 281 A 1 
ATOM 2206 C CA  . GLY A ? 281 ? -1.026  -23.283 3.845   1.0 90.607 281 A 1 
ATOM 2207 C C   . GLY A ? 281 ? -1.927  -22.101 3.472   1.0 91.557 281 A 1 
ATOM 2208 O O   . GLY A ? 281 ? -2.620  -21.561 4.323   1.0 89.138 281 A 1 
ATOM 2209 N N   . ALA A ? 282 ? -1.881  -21.717 2.220   1.0 91.57  282 A 1 
ATOM 2210 C CA  . ALA A ? 282 ? -2.661  -20.568 1.788   1.0 91.774 282 A 1 
ATOM 2211 C C   . ALA A ? 282 ? -4.117  -20.936 1.633   1.0 91.445 282 A 1 
ATOM 2212 O O   . ALA A ? 282 ? -4.460  -22.084 1.342   1.0 88.4   282 A 1 
ATOM 2213 C CB  . ALA A ? 282 ? -2.115  -20.038 0.455   1.0 90.947 282 A 1 
ATOM 2214 N N   . CYS A ? 283 ? -4.975  -19.964 1.793   1.0 92.607 283 A 1 
ATOM 2215 C CA  . CYS A ? 283 ? -6.398  -20.176 1.579   1.0 92.144 283 A 1 
ATOM 2216 C C   . CYS A ? 283 ? -6.649  -20.387 0.102   1.0 91.763 283 A 1 
ATOM 2217 O O   . CYS A ? 283 ? -6.253  -19.561 -0.727  1.0 90.102 283 A 1 
ATOM 2218 C CB  . CYS A ? 283 ? -7.194  -18.973 2.076   1.0 91.75  283 A 1 
ATOM 2219 S SG  . CYS A ? 283 ? -8.974  -19.182 1.882   1.0 91.007 283 A 1 
ATOM 2220 N N   . PRO A ? 284 ? -7.290  -21.476 -0.285  1.0 92.042 284 A 1 
ATOM 2221 C CA  . PRO A ? 284 ? -7.518  -21.712 -1.718  1.0 90.064 284 A 1 
ATOM 2222 C C   . PRO A ? 284 ? -8.600  -20.839 -2.341  1.0 89.84  284 A 1 
ATOM 2223 O O   . PRO A ? 284 ? -8.704  -20.795 -3.566  1.0 86.285 284 A 1 
ATOM 2224 C CB  . PRO A ? 284 ? -7.918  -23.177 -1.778  1.0 88.004 284 A 1 
ATOM 2225 C CG  . PRO A ? 284 ? -8.543  -23.425 -0.446  1.0 86.689 284 A 1 
ATOM 2226 C CD  . PRO A ? 284 ? -7.755  -22.599 0.535   1.0 90.123 284 A 1 
ATOM 2227 N N   . GLU A ? 285 ? -9.369  -20.157 -1.529  1.0 89.669 285 A 1 
ATOM 2228 C CA  . GLU A ? 285 ? -10.415 -19.300 -2.081  1.0 88.432 285 A 1 
ATOM 2229 C C   . GLU A ? 285 ? -9.833  -17.999 -2.623  1.0 88.658 285 A 1 
ATOM 2230 O O   . GLU A ? 285 ? -10.171 -17.571 -3.728  1.0 86.125 285 A 1 
ATOM 2231 C CB  . GLU A ? 285 ? -11.486 -19.026 -1.037  1.0 86.301 285 A 1 
ATOM 2232 C CG  . GLU A ? 285 ? -12.620 -18.162 -1.541  1.0 78.208 285 A 1 
ATOM 2233 C CD  . GLU A ? 285 ? -13.486 -18.851 -2.564  1.0 75.868 285 A 1 
ATOM 2234 O OE1 . GLU A ? 285 ? -13.640 -20.087 -2.465  1.0 69.046 285 A 1 
ATOM 2235 O OE2 . GLU A ? 285 ? -14.044 -18.151 -3.433  1.0 64.579 285 A 1 
ATOM 2236 N N   . CYS A ? 286 ? -8.997  -17.369 -1.849  1.0 90.704 286 A 1 
ATOM 2237 C CA  . CYS A ? 286 ? -8.389  -16.108 -2.251  1.0 89.668 286 A 1 
ATOM 2238 C C   . CYS A ? 286 ? -6.927  -16.262 -2.678  1.0 89.434 286 A 1 
ATOM 2239 O O   . CYS A ? 286 ? -6.279  -15.247 -2.968  1.0 85.741 286 A 1 
ATOM 2240 C CB  . CYS A ? 286 ? -8.497  -15.085 -1.126  1.0 88.524 286 A 1 
ATOM 2241 S SG  . CYS A ? 286 ? -7.601  -15.540 0.339   1.0 88.577 286 A 1 
ATOM 2242 N N   . VAL A ? 287 ? -6.442  -17.464 -2.726  1.0 90.359 287 A 1 
ATOM 2243 C CA  . VAL A ? 287 ? -5.062  -17.788 -3.099  1.0 89.175 287 A 1 
ATOM 2244 C C   . VAL A ? 287 ? -4.071  -16.973 -2.276  1.0 89.207 287 A 1 
ATOM 2245 O O   . VAL A ? 287 ? -3.133  -16.361 -2.815  1.0 85.138 287 A 1 
ATOM 2246 C CB  . VAL A ? 287 ? -4.833  -17.663 -4.617  1.0 86.879 287 A 1 
ATOM 2247 C CG1 . VAL A ? 287 ? -3.445  -18.197 -4.998  1.0 80.45  287 A 1 
ATOM 2248 C CG2 . VAL A ? 287 ? -5.902  -18.392 -5.378  1.0 78.119 287 A 1 
ATOM 2249 N N   . GLY A ? 288 ? -4.289  -16.917 -1.002  1.0 90.614 288 A 1 
ATOM 2250 C CA  . GLY A ? 288 ? -3.386  -16.234 -0.105  1.0 89.854 288 A 1 
ATOM 2251 C C   . GLY A ? 288 ? -3.426  -14.733 -0.117  1.0 90.382 288 A 1 
ATOM 2252 O O   . GLY A ? 288 ? -2.565  -14.091 0.473   1.0 87.255 288 A 1 
ATOM 2253 N N   . LEU A ? 289 ? -4.392  -14.157 -0.808  1.0 89.807 289 A 1 
ATOM 2254 C CA  . LEU A ? 289 ? -4.503  -12.722 -0.837  1.0 88.318 289 A 1 
ATOM 2255 C C   . LEU A ? 289 ? -5.229  -12.181 0.394   1.0 88.361 289 A 1 
ATOM 2256 O O   . LEU A ? 289 ? -4.886  -11.111 0.887   1.0 85.062 289 A 1 
ATOM 2257 C CB  . LEU A ? 289 ? -5.227  -12.259 -2.103  1.0 85.573 289 A 1 
ATOM 2258 C CG  . LEU A ? 289 ? -4.469  -12.459 -3.411  1.0 80.433 289 A 1 
ATOM 2259 C CD1 . LEU A ? 289 ? -3.198  -11.621 -3.401  1.0 78.794 289 A 1 
ATOM 2260 C CD2 . LEU A ? 289 ? -5.325  -12.112 -4.600  1.0 78.561 289 A 1 
ATOM 2261 N N   . GLY A ? 290 ? -6.214  -12.902 0.868   1.0 89.92  290 A 1 
ATOM 2262 C CA  . GLY A ? 290 ? -6.955  -12.509 2.033   1.0 89.078 290 A 1 
ATOM 2263 C C   . GLY A ? 290 ? -8.138  -11.610 1.769   1.0 89.682 290 A 1 
ATOM 2264 O O   . GLY A ? 290 ? -8.978  -11.439 2.640   1.0 87.023 290 A 1 
ATOM 2265 N N   . ILE A ? 291 ? -8.197  -11.046 0.589   1.0 89.183 291 A 1 
ATOM 2266 C CA  . ILE A ? 291 ? -9.264  -10.128 0.225   1.0 88.257 291 A 1 
ATOM 2267 C C   . ILE A ? 291 ? -9.826  -10.517 -1.125  1.0 88.327 291 A 1 
ATOM 2268 O O   . ILE A ? 291 ? -9.223  -11.266 -1.884  1.0 86.37  291 A 1 
ATOM 2269 C CB  . ILE A ? 291 ? -8.795  -8.668  0.193   1.0 86.111 291 A 1 
ATOM 2270 C CG1 . ILE A ? 291 ? -7.665  -8.458  -0.802  1.0 80.886 291 A 1 
ATOM 2271 C CG2 . ILE A ? 291 ? -8.357  -8.217  1.574   1.0 79.496 291 A 1 
ATOM 2272 C CD1 . ILE A ? 291 ? -7.272  -7.034  -1.033  1.0 77.444 291 A 1 
ATOM 2273 N N   . ARG A ? 292 ? -11.001 -10.017 -1.381  1.0 87.666 292 A 1 
ATOM 2274 C CA  . ARG A ? 292 ? -11.611 -10.087 -2.701  1.0 86.106 292 A 1 
ATOM 2275 C C   . ARG A ? 292 ? -12.510 -8.891  -2.879  1.0 85.816 292 A 1 
ATOM 2276 O O   . ARG A ? 292 ? -12.911 -8.231  -1.899  1.0 83.432 292 A 1 
ATOM 2277 C CB  . ARG A ? 292 ? -12.382 -11.393 -2.900  1.0 83.497 292 A 1 
ATOM 2278 C CG  . ARG A ? 292 ? -13.640 -11.532 -2.111  1.0 76.547 292 A 1 
ATOM 2279 C CD  . ARG A ? 292 ? -14.382 -12.811 -2.477  1.0 75.103 292 A 1 
ATOM 2280 N NE  . ARG A ? 292 ? -15.662 -12.950 -1.775  1.0 68.976 292 A 1 
ATOM 2281 C CZ  . ARG A ? 292 ? -16.461 -13.977 -1.901  1.0 64.754 292 A 1 
ATOM 2282 N NH1 . ARG A ? 292 ? -16.143 -14.971 -2.694  1.0 55.579 292 A 1 
ATOM 2283 N NH2 . ARG A ? 292 ? -17.603 -14.011 -1.241  1.0 55.368 292 A 1 
ATOM 2284 N N   . LYS A ? 293 ? -12.823 -8.595  -4.093  1.0 85.651 293 A 1 
ATOM 2285 C CA  . LYS A ? 293 ? -13.714 -7.488  -4.379  1.0 85.31  293 A 1 
ATOM 2286 C C   . LYS A ? 293 ? -15.160 -7.930  -4.296  1.0 85.717 293 A 1 
ATOM 2287 O O   . LYS A ? 293 ? -15.530 -9.004  -4.768  1.0 83.088 293 A 1 
ATOM 2288 C CB  . LYS A ? 293 ? -13.430 -6.891  -5.762  1.0 82.32  293 A 1 
ATOM 2289 C CG  . LYS A ? 293 ? -12.126 -6.112  -5.857  1.0 79.221 293 A 1 
ATOM 2290 C CD  . LYS A ? 293 ? -11.929 -5.517  -7.231  1.0 77.303 293 A 1 
ATOM 2291 C CE  . LYS A ? 293 ? -10.651 -4.692  -7.263  1.0 72.163 293 A 1 
ATOM 2292 N NZ  . LYS A ? 293 ? -9.453  -5.583  -7.190  1.0 65.028 293 A 1 
ATOM 2293 N N   . GLU A ? 294 ? -15.973 -7.096  -3.681  1.0 85.48  294 A 1 
ATOM 2294 C CA  . GLU A ? 294 ? -17.395 -7.382  -3.543  1.0 84.694 294 A 1 
ATOM 2295 C C   . GLU A ? 294 ? -18.170 -6.086  -3.704  1.0 85.736 294 A 1 
ATOM 2296 O O   . GLU A ? 294 ? -17.711 -5.010  -3.319  1.0 84.398 294 A 1 
ATOM 2297 C CB  . GLU A ? 294 ? -17.701 -8.026  -2.205  1.0 82.41  294 A 1 
ATOM 2298 C CG  . GLU A ? 294 ? -19.136 -8.456  -2.020  1.0 70.595 294 A 1 
ATOM 2299 C CD  . GLU A ? 294 ? -19.376 -9.218  -0.730  1.0 68.66  294 A 1 
ATOM 2300 O OE1 . GLU A ? 294 ? -18.444 -9.294  0.092   1.0 65.866 294 A 1 
ATOM 2301 O OE2 . GLU A ? 294 ? -20.507 -9.725  -0.544  1.0 57.842 294 A 1 
ATOM 2302 N N   . ILE A ? 295 ? -19.352 -6.217  -4.248  1.0 86.366 295 A 1 
ATOM 2303 C CA  . ILE A ? 295 ? -20.228 -5.067  -4.456  1.0 86.531 295 A 1 
ATOM 2304 C C   . ILE A ? 295 ? -20.740 -4.598  -3.114  1.0 85.681 295 A 1 
ATOM 2305 O O   . ILE A ? 295 ? -21.354 -5.372  -2.364  1.0 82.899 295 A 1 
ATOM 2306 C CB  . ILE A ? 295 ? -21.372 -5.410  -5.404  1.0 86.655 295 A 1 
ATOM 2307 C CG1 . ILE A ? 295 ? -20.837 -5.751  -6.795  1.0 84.394 295 A 1 
ATOM 2308 C CG2 . ILE A ? 295 ? -22.344 -4.240  -5.491  1.0 84.582 295 A 1 
ATOM 2309 C CD1 . ILE A ? 295 ? -21.859 -6.324  -7.728  1.0 79.297 295 A 1 
ATOM 2310 N N   . ASP A ? 296 ? -20.476 -3.367  -2.805  1.0 84.345 296 A 1 
ATOM 2311 C CA  . ASP A ? 296 ? -20.890 -2.785  -1.542  1.0 82.735 296 A 1 
ATOM 2312 C C   . ASP A ? 296 ? -22.198 -2.031  -1.711  1.0 83.614 296 A 1 
ATOM 2313 O O   . ASP A ? 296 ? -22.404 -1.331  -2.705  1.0 81.945 296 A 1 
ATOM 2314 C CB  . ASP A ? 296 ? -19.802 -1.856  -0.994  1.0 79.114 296 A 1 
ATOM 2315 C CG  . ASP A ? 296 ? -20.068 -1.429  0.436   1.0 75.644 296 A 1 
ATOM 2316 O OD1 . ASP A ? 296 ? -21.016 -1.954  1.060   1.0 71.293 296 A 1 
ATOM 2317 O OD2 . ASP A ? 296 ? -19.309 -0.600  0.954   1.0 71.464 296 A 1 
ATOM 2318 N N   . SER A ? 297 ? -23.080 -2.181  -0.761  1.0 85.589 297 A 1 
ATOM 2319 C CA  . SER A ? 297 ? -24.342 -1.462  -0.803  1.0 85.095 297 A 1 
ATOM 2320 C C   . SER A ? 297 ? -24.170 0.017   -0.497  1.0 85.404 297 A 1 
ATOM 2321 O O   . SER A ? 297 ? -24.972 0.836   -0.937  1.0 83.998 297 A 1 
ATOM 2322 C CB  . SER A ? 297 ? -25.349 -2.078  0.158   1.0 83.168 297 A 1 
ATOM 2323 O OG  . SER A ? 297 ? -25.659 -3.414  -0.213  1.0 76.496 297 A 1 
ATOM 2324 N N   . ASP A ? 298 ? -23.148 0.348   0.248   1.0 81.981 298 A 1 
ATOM 2325 C CA  . ASP A ? 298 ? -22.903 1.741   0.584   1.0 80.005 298 A 1 
ATOM 2326 C C   . ASP A ? 298 ? -22.386 2.537   -0.594  1.0 81.168 298 A 1 
ATOM 2327 O O   . ASP A ? 298 ? -22.497 3.762   -0.618  1.0 79.711 298 A 1 
ATOM 2328 C CB  . ASP A ? 298 ? -21.919 1.854   1.759   1.0 76.539 298 A 1 
ATOM 2329 C CG  . ASP A ? 298 ? -22.493 1.326   3.051   1.0 73.801 298 A 1 
ATOM 2330 O OD1 . ASP A ? 298 ? -23.700 1.476   3.273   1.0 70.665 298 A 1 
ATOM 2331 O OD2 . ASP A ? 298 ? -21.723 0.751   3.843   1.0 70.184 298 A 1 
ATOM 2332 N N   . LEU A ? 299 ? -21.812 1.853   -1.553  1.0 83.188 299 A 1 
ATOM 2333 C CA  . LEU A ? 299 ? -21.348 2.545   -2.759  1.0 82.493 299 A 1 
ATOM 2334 C C   . LEU A ? 299 ? -22.448 2.603   -3.821  1.0 83.962 299 A 1 
ATOM 2335 O O   . LEU A ? 299 ? -22.408 3.457   -4.697  1.0 82.272 299 A 1 
ATOM 2336 C CB  . LEU A ? 299 ? -20.110 1.871   -3.318  1.0 80.216 299 A 1 
ATOM 2337 C CG  . LEU A ? 299 ? -18.890 1.917   -2.421  1.0 79.297 299 A 1 
ATOM 2338 C CD1 . LEU A ? 299 ? -18.468 3.361   -2.213  1.0 76.882 299 A 1 
ATOM 2339 C CD2 . LEU A ? 299 ? -17.749 1.124   -3.034  1.0 77.126 299 A 1 
ATOM 2340 N N   . VAL A ? 300 ? -23.374 1.673   -3.757  1.0 86.769 300 A 1 
ATOM 2341 C CA  . VAL A ? 300 ? -24.512 1.706   -4.679  1.0 88.734 300 A 1 
ATOM 2342 C C   . VAL A ? 300 ? -25.442 2.847   -4.303  1.0 89.125 300 A 1 
ATOM 2343 O O   . VAL A ? 300 ? -25.916 3.585   -5.161  1.0 87.545 300 A 1 
ATOM 2344 C CB  . VAL A ? 300 ? -25.216 0.357   -4.695  1.0 88.889 300 A 1 
ATOM 2345 C CG1 . VAL A ? 300 ? -24.273 -0.704  -5.203  1.0 87.599 300 A 1 
ATOM 2346 C CG2 . VAL A ? 300 ? -26.419 0.417   -5.568  1.0 86.311 300 A 1 
ATOM 2347 N N   . VAL A ? 301 ? -25.704 2.989   -3.033  1.0 87.875 301 A 1 
ATOM 2348 C CA  . VAL A ? 301 ? -26.490 4.116   -2.498  1.0 87.683 301 A 1 
ATOM 2349 C C   . VAL A ? 301 ? -25.544 4.963   -1.677  1.0 85.697 301 A 1 
ATOM 2350 O O   . VAL A ? 301 ? -25.388 4.743   -0.476  1.0 83.111 301 A 1 
ATOM 2351 C CB  . VAL A ? 301 ? -27.676 3.631   -1.666  1.0 88.087 301 A 1 
ATOM 2352 C CG1 . VAL A ? 301 ? -28.531 2.670   -2.474  1.0 87.516 301 A 1 
ATOM 2353 C CG2 . VAL A ? 301 ? -28.506 4.809   -1.223  1.0 86.344 301 A 1 
ATOM 2354 N N   . PRO A ? 302 ? -24.887 5.927   -2.284  1.0 84.923 302 A 1 
ATOM 2355 C CA  . PRO A ? 302 ? -23.937 6.751   -1.519  1.0 82.394 302 A 1 
ATOM 2356 C C   . PRO A ? 302 ? -24.591 7.813   -0.660  1.0 81.584 302 A 1 
ATOM 2357 O O   . PRO A ? 302 ? -23.991 8.253   0.320   1.0 78.189 302 A 1 
ATOM 2358 C CB  . PRO A ? 302 ? -23.054 7.353   -2.603  1.0 80.069 302 A 1 
ATOM 2359 C CG  . PRO A ? 302 ? -23.941 7.461   -3.783  1.0 79.481 302 A 1 
ATOM 2360 C CD  . PRO A ? 302 ? -24.833 6.253   -3.744  1.0 82.978 302 A 1 
ATOM 2361 N N   . ASP A ? 303 ? -25.788 8.191   -1.013  1.0 82.261 303 A 1 
ATOM 2362 C CA  . ASP A ? 303 ? -26.485 9.242   -0.270  1.0 80.996 303 A 1 
ATOM 2363 C C   . ASP A ? 303 ? -27.883 8.729   0.099   1.0 83.041 303 A 1 
ATOM 2364 O O   . ASP A ? 303 ? -28.781 8.772   -0.749  1.0 82.661 303 A 1 
ATOM 2365 C CB  . ASP A ? 303 ? -26.560 10.532  -1.094  1.0 76.773 303 A 1 
ATOM 2366 C CG  . ASP A ? 303 ? -27.054 11.717  -0.293  1.0 73.24  303 A 1 
ATOM 2367 O OD1 . ASP A ? 303 ? -27.210 11.586  0.934   1.0 70.404 303 A 1 
ATOM 2368 O OD2 . ASP A ? 303 ? -27.281 12.774  -0.905  1.0 70.461 303 A 1 
ATOM 2369 N N   . PRO A ? 304 ? -28.091 8.269   1.279   1.0 83.775 304 A 1 
ATOM 2370 C CA  . PRO A ? 304 ? -29.429 7.806   1.690   1.0 83.902 304 A 1 
ATOM 2371 C C   . PRO A ? 304 ? -30.445 8.894   1.857   1.0 85.404 304 A 1 
ATOM 2372 O O   . PRO A ? 304 ? -31.630 8.579   2.097   1.0 83.776 304 A 1 
ATOM 2373 C CB  . PRO A ? 304 ? -29.167 7.070   3.012   1.0 81.272 304 A 1 
ATOM 2374 C CG  . PRO A ? 304 ? -27.723 6.758   2.987   1.0 80.661 304 A 1 
ATOM 2375 C CD  . PRO A ? 304 ? -27.077 7.872   2.269   1.0 82.753 304 A 1 
ATOM 2376 N N   . ASP A ? 305 ? -30.066 10.133  1.784   1.0 84.401 305 A 1 
ATOM 2377 C CA  . ASP A ? 305 ? -31.019 11.244  1.941   1.0 83.662 305 A 1 
ATOM 2378 C C   . ASP A ? 305 ? -31.734 11.569  0.639   1.0 85.212 305 A 1 
ATOM 2379 O O   . ASP A ? 305 ? -32.769 12.231  0.674   1.0 83.584 305 A 1 
ATOM 2380 C CB  . ASP A ? 305 ? -30.325 12.483  2.455   1.0 80.129 305 A 1 
ATOM 2381 C CG  . ASP A ? 305 ? -29.832 12.326  3.877   1.0 78.185 305 A 1 
ATOM 2382 O OD1 . ASP A ? 305 ? -30.490 11.622  4.672   1.0 73.664 305 A 1 
ATOM 2383 O OD2 . ASP A ? 305 ? -28.752 12.891  4.198   1.0 72.838 305 A 1 
ATOM 2384 N N   . ARG A ? 306 ? -31.203 11.111  -0.470  1.0 86.258 306 A 1 
ATOM 2385 C CA  . ARG A ? 306 ? -31.821 11.382  -1.766  1.0 86.871 306 A 1 
ATOM 2386 C C   . ARG A ? 306 ? -32.898 10.330  -2.050  1.0 89.617 306 A 1 
ATOM 2387 O O   . ARG A ? 306 ? -32.803 9.185   -1.628  1.0 88.433 306 A 1 
ATOM 2388 C CB  . ARG A ? 306 ? -30.769 11.406  -2.886  1.0 83.592 306 A 1 
ATOM 2389 C CG  . ARG A ? 306 ? -29.786 12.513  -2.743  1.0 78.379 306 A 1 
ATOM 2390 C CD  . ARG A ? 306 ? -28.709 12.462  -3.842  1.0 75.741 306 A 1 
ATOM 2391 N NE  . ARG A ? 306 ? -29.313 12.737  -5.170  1.0 69.804 306 A 1 
ATOM 2392 C CZ  . ARG A ? 306 ? -28.647 12.637  -6.298  1.0 65.816 306 A 1 
ATOM 2393 N NH1 . ARG A ? 306 ? -27.372 12.232  -6.298  1.0 58.061 306 A 1 
ATOM 2394 N NH2 . ARG A ? 306 ? -29.246 12.918  -7.438  1.0 56.447 306 A 1 
ATOM 2395 N N   . THR A ? 307 ? -33.877 10.748  -2.802  1.0 89.253 307 A 1 
ATOM 2396 C CA  . THR A ? 307 ? -34.939 9.848   -3.173  1.0 90.973 307 A 1 
ATOM 2397 C C   . THR A ? 307 ? -34.555 9.011   -4.371  1.0 91.288 307 A 1 
ATOM 2398 O O   . THR A ? 307 ? -33.468 9.179   -4.966  1.0 89.368 307 A 1 
ATOM 2399 C CB  . THR A ? 307 ? -36.216 10.629  -3.478  1.0 89.527 307 A 1 
ATOM 2400 O OG1 . THR A ? 307 ? -36.016 11.476  -4.618  1.0 80.008 307 A 1 
ATOM 2401 C CG2 . THR A ? 307 ? -36.615 11.487  -2.273  1.0 80.258 307 A 1 
ATOM 2402 N N   . LEU A ? 308 ? -35.406 8.094   -4.740  1.0 92.501 308 A 1 
ATOM 2403 C CA  . LEU A ? 308 ? -35.179 7.282   -5.932  1.0 91.908 308 A 1 
ATOM 2404 C C   . LEU A ? 308 ? -35.334 8.096   -7.206  1.0 91.197 308 A 1 
ATOM 2405 O O   . LEU A ? 308 ? -34.664 7.811   -8.204  1.0 88.531 308 A 1 
ATOM 2406 C CB  . LEU A ? 308 ? -36.131 6.092   -5.958  1.0 91.14  308 A 1 
ATOM 2407 C CG  . LEU A ? 308 ? -35.935 5.070   -4.831  1.0 91.225 308 A 1 
ATOM 2408 C CD1 . LEU A ? 308 ? -34.571 4.431   -4.955  1.0 88.722 308 A 1 
ATOM 2409 C CD2 . LEU A ? 308 ? -37.026 4.009   -4.889  1.0 89.581 308 A 1 
ATOM 2410 N N   . ALA A ? 309 ? -36.212 9.077   -7.189  1.0 91.682 309 A 1 
ATOM 2411 C CA  . ALA A ? 309 ? -36.384 9.923   -8.343  1.0 90.416 309 A 1 
ATOM 2412 C C   . ALA A ? 309 ? -35.250 10.900  -8.504  1.0 90.189 309 A 1 
ATOM 2413 O O   . ALA A ? 309 ? -34.968 11.357  -9.623  1.0 87.189 309 A 1 
ATOM 2414 C CB  . ALA A ? 309 ? -37.713 10.677  -8.249  1.0 89.208 309 A 1 
ATOM 2415 N N   . GLU A ? 310 ? -34.567 11.217  -7.429  1.0 90.769 310 A 1 
ATOM 2416 C CA  . GLU A ? 310 ? -33.399 12.092  -7.484  1.0 89.047 310 A 1 
ATOM 2417 C C   . GLU A ? 310 ? -32.115 11.303  -7.727  1.0 88.206 310 A 1 
ATOM 2418 O O   . GLU A ? 310 ? -31.057 11.903  -7.853  1.0 84.406 310 A 1 
ATOM 2419 C CB  . GLU A ? 310 ? -33.266 12.898  -6.200  1.0 87.507 310 A 1 
ATOM 2420 C CG  . GLU A ? 310 ? -34.344 13.931  -5.977  1.0 85.586 310 A 1 
ATOM 2421 C CD  . GLU A ? 310 ? -34.196 14.653  -4.657  1.0 84.345 310 A 1 
ATOM 2422 O OE1 . GLU A ? 310 ? -33.339 14.223  -3.843  1.0 78.589 310 A 1 
ATOM 2423 O OE2 . GLU A ? 310 ? -34.929 15.623  -4.431  1.0 75.573 310 A 1 
ATOM 2424 N N   . GLY A ? 311 ? -32.231 10.000  -7.811  1.0 90.256 311 A 1 
ATOM 2425 C CA  . GLY A ? 311 ? -31.070 9.197   -8.107  1.0 88.781 311 A 1 
ATOM 2426 C C   . GLY A ? 311 ? -30.342 8.673   -6.887  1.0 89.783 311 A 1 
ATOM 2427 O O   . GLY A ? 311 ? -29.122 8.821   -6.797  1.0 86.949 311 A 1 
ATOM 2428 N N   . ALA A ? 312 ? -31.066 8.055   -5.989  1.0 90.282 312 A 1 
ATOM 2429 C CA  . ALA A ? 312 ? -30.419 7.463   -4.832  1.0 90.646 312 A 1 
ATOM 2430 C C   . ALA A ? 312 ? -29.556 6.260   -5.210  1.0 90.651 312 A 1 
ATOM 2431 O O   . ALA A ? 312 ? -28.466 6.076   -4.681  1.0 88.17  312 A 1 
ATOM 2432 C CB  . ALA A ? 312 ? -31.481 7.059   -3.804  1.0 90.462 312 A 1 
ATOM 2433 N N   . VAL A ? 313 ? -30.069 5.464   -6.125  1.0 92.545 313 A 1 
ATOM 2434 C CA  . VAL A ? 313 ? -29.312 4.327   -6.636  1.0 92.404 313 A 1 
ATOM 2435 C C   . VAL A ? 313 ? -28.356 4.845   -7.701  1.0 91.24  313 A 1 
ATOM 2436 O O   . VAL A ? 313 ? -28.791 5.322   -8.754  1.0 89.048 313 A 1 
ATOM 2437 C CB  . VAL A ? 313 ? -30.232 3.256   -7.194  1.0 92.088 313 A 1 
ATOM 2438 C CG1 . VAL A ? 313 ? -31.151 2.720   -6.108  1.0 91.448 313 A 1 
ATOM 2439 C CG2 . VAL A ? 313 ? -29.432 2.119   -7.814  1.0 90.279 313 A 1 
ATOM 2440 N N   . ALA A ? 314 ? -27.081 4.755   -7.424  1.0 88.918 314 A 1 
ATOM 2441 C CA  . ALA A ? 314 ? -26.081 5.348   -8.297  1.0 87.258 314 A 1 
ATOM 2442 C C   . ALA A ? 314 ? -25.910 4.666   -9.644  1.0 87.122 314 A 1 
ATOM 2443 O O   . ALA A ? 314 ? -25.684 5.372   -10.629 1.0 85.284 314 A 1 
ATOM 2444 C CB  . ALA A ? 314 ? -24.729 5.430   -7.557  1.0 85.348 314 A 1 
ATOM 2445 N N   . PRO A ? 315 ? -25.967 3.342   -9.752  1.0 90.24  315 A 1 
ATOM 2446 C CA  . PRO A ? 315 ? -25.824 2.773   -11.093 1.0 89.662 315 A 1 
ATOM 2447 C C   . PRO A ? 315 ? -26.987 3.041   -12.036 1.0 89.198 315 A 1 
ATOM 2448 O O   . PRO A ? 315 ? -26.815 2.991   -13.255 1.0 86.591 315 A 1 
ATOM 2449 C CB  . PRO A ? 315 ? -25.708 1.264   -10.828 1.0 88.669 315 A 1 
ATOM 2450 C CG  . PRO A ? 315 ? -25.231 1.191   -9.448  1.0 88.453 315 A 1 
ATOM 2451 C CD  . PRO A ? 315 ? -25.900 2.302   -8.732  1.0 90.488 315 A 1 
ATOM 2452 N N   . TRP A ? 316 ? -28.144 3.354   -11.483 1.0 89.585 316 A 1 
ATOM 2453 C CA  . TRP A ? 316 ? -29.339 3.583   -12.292 1.0 89.076 316 A 1 
ATOM 2454 C C   . TRP A ? 316 ? -29.713 5.049   -12.386 1.0 88.036 316 A 1 
ATOM 2455 O O   . TRP A ? 316 ? -30.788 5.386   -12.871 1.0 84.314 316 A 1 
ATOM 2456 C CB  . TRP A ? 316 ? -30.531 2.811   -11.727 1.0 89.317 316 A 1 
ATOM 2457 C CG  . TRP A ? 316 ? -30.380 1.334   -11.804 1.0 90.98  316 A 1 
ATOM 2458 C CD1 . TRP A ? 316 ? -29.469 0.656   -12.527 1.0 88.971 316 A 1 
ATOM 2459 C CD2 . TRP A ? 316 ? -31.183 0.354   -11.135 1.0 91.053 316 A 1 
ATOM 2460 N NE1 . TRP A ? 316 ? -29.638 -0.695  -12.362 1.0 87.987 316 A 1 
ATOM 2461 C CE2 . TRP A ? 316 ? -30.685 -0.905  -11.482 1.0 90.162 316 A 1 
ATOM 2462 C CE3 . TRP A ? 316 ? -32.256 0.425   -10.246 1.0 89.633 316 A 1 
ATOM 2463 C CZ2 . TRP A ? 316 ? -31.221 -2.065  -11.012 1.0 89.062 316 A 1 
ATOM 2464 C CZ3 . TRP A ? 316 ? -32.789 -0.741  -9.763  1.0 87.221 316 A 1 
ATOM 2465 C CH2 . TRP A ? 316 ? -32.256 -1.983  -10.141 1.0 87.973 316 A 1 
ATOM 2466 N N   . SER A ? 317 ? -28.803 5.927   -11.968 1.0 87.736 317 A 1 
ATOM 2467 C CA  . SER A ? 317 ? -29.065 7.350   -11.997 1.0 85.779 317 A 1 
ATOM 2468 C C   . SER A ? 317 ? -28.398 8.054   -13.151 1.0 83.665 317 A 1 
ATOM 2469 O O   . SER A ? 317 ? -28.686 9.231   -13.398 1.0 77.625 317 A 1 
ATOM 2470 C CB  . SER A ? 317 ? -28.656 8.025   -10.711 1.0 82.727 317 A 1 
ATOM 2471 O OG  . SER A ? 317 ? -27.248 7.929   -10.531 1.0 76.16  317 A 1 
ATOM 2472 N N   . ALA A ? 318 ? -27.503 7.381   -13.834 1.0 80.299 318 A 1 
ATOM 2473 C CA  . ALA A ? 318 ? -26.740 8.011   -14.908 1.0 77.999 318 A 1 
ATOM 2474 C C   . ALA A ? 318 ? -27.053 7.360   -16.238 1.0 77.724 318 A 1 
ATOM 2475 O O   . ALA A ? 318 ? -27.438 6.185   -16.305 1.0 71.723 318 A 1 
ATOM 2476 C CB  . ALA A ? 318 ? -25.235 7.946   -14.606 1.0 72.992 318 A 1 
ATOM 2477 N N   . GLY A ? 319 ? -26.904 8.125   -17.271 1.0 77.035 319 A 1 
ATOM 2478 C CA  . GLY A ? 319 ? -27.176 7.632   -18.604 1.0 75.98  319 A 1 
ATOM 2479 C C   . GLY A ? 319 ? -28.595 7.866   -19.049 1.0 78.479 319 A 1 
ATOM 2480 O O   . GLY A ? 319 ? -29.440 8.405   -18.336 1.0 74.454 319 A 1 
ATOM 2481 N N   . ARG A ? 320 ? -28.858 7.450   -20.271 1.0 74.796 320 A 1 
ATOM 2482 C CA  . ARG A ? 320 ? -30.182 7.621   -20.847 1.0 75.295 320 A 1 
ATOM 2483 C C   . ARG A ? 320 ? -31.180 6.626   -20.298 1.0 77.007 320 A 1 
ATOM 2484 O O   . ARG A ? 320 ? -32.389 6.827   -20.388 1.0 72.4   320 A 1 
ATOM 2485 C CB  . ARG A ? 320 ? -30.127 7.532   -22.368 1.0 69.136 320 A 1 
ATOM 2486 C CG  . ARG A ? 320 ? -29.351 8.642   -23.020 1.0 62.001 320 A 1 
ATOM 2487 C CD  . ARG A ? 320 ? -29.335 8.500   -24.523 1.0 55.339 320 A 1 
ATOM 2488 N NE  . ARG A ? 320 ? -28.620 9.564   -25.195 1.0 48.797 320 A 1 
ATOM 2489 C CZ  . ARG A ? 320 ? -28.435 9.625   -26.515 1.0 46.178 320 A 1 
ATOM 2490 N NH1 . ARG A ? 320 ? -28.924 8.679   -27.301 1.0 38.518 320 A 1 
ATOM 2491 N NH2 . ARG A ? 320 ? -27.765 10.650  -27.031 1.0 35.673 320 A 1 
ATOM 2492 N N   . THR A ? 321 ? -30.652 5.548   -19.709 1.0 80.489 321 A 1 
ATOM 2493 C CA  . THR A ? 321 ? -31.503 4.496   -19.151 1.0 80.33  321 A 1 
ATOM 2494 C C   . THR A ? 321 ? -31.864 4.760   -17.710 1.0 82.068 321 A 1 
ATOM 2495 O O   . THR A ? 321 ? -32.299 3.861   -17.012 1.0 79.109 321 A 1 
ATOM 2496 C CB  . THR A ? 321 ? -30.815 3.144   -19.285 1.0 75.806 321 A 1 
ATOM 2497 O OG1 . THR A ? 321 ? -29.617 3.154   -18.511 1.0 69.316 321 A 1 
ATOM 2498 C CG2 . THR A ? 321 ? -30.486 2.875   -20.739 1.0 67.545 321 A 1 
ATOM 2499 N N   . ALA A ? 322 ? -31.676 5.981   -17.248 1.0 84.328 322 A 1 
ATOM 2500 C CA  . ALA A ? 322 ? -32.027 6.314   -15.872 1.0 84.984 322 A 1 
ATOM 2501 C C   . ALA A ? 322 ? -33.528 6.368   -15.680 1.0 86.359 322 A 1 
ATOM 2502 O O   . ALA A ? 322 ? -34.030 5.982   -14.624 1.0 84.483 322 A 1 
ATOM 2503 C CB  . ALA A ? 322 ? -31.412 7.645   -15.479 1.0 82.326 322 A 1 
ATOM 2504 N N   . GLU A ? 323 ? -34.247 6.821   -16.706 1.0 86.368 323 A 1 
ATOM 2505 C CA  . GLU A ? 323 ? -35.696 6.859   -16.611 1.0 85.612 323 A 1 
ATOM 2506 C C   . GLU A ? 323 ? -36.316 5.473   -16.706 1.0 86.075 323 A 1 
ATOM 2507 O O   . GLU A ? 323 ? -37.439 5.277   -16.254 1.0 84.906 323 A 1 
ATOM 2508 C CB  . GLU A ? 323 ? -36.266 7.764   -17.729 1.0 82.774 323 A 1 
ATOM 2509 C CG  . GLU A ? 323 ? -35.873 9.220   -17.578 1.0 73.564 323 A 1 
ATOM 2510 C CD  . GLU A ? 323 ? -36.505 9.857   -16.370 1.0 67.19  323 A 1 
ATOM 2511 O OE1 . GLU A ? 323 ? -37.640 9.511   -15.998 1.0 64.46  323 A 1 
ATOM 2512 O OE2 . GLU A ? 323 ? -35.843 10.736  -15.753 1.0 59.307 323 A 1 
ATOM 2513 N N   . TYR A ? 324 ? -35.575 4.545   -17.281 1.0 87.684 324 A 1 
ATOM 2514 C CA  . TYR A ? 324 ? -36.077 3.193   -17.386 1.0 87.922 324 A 1 
ATOM 2515 C C   . TYR A ? 324 ? -36.139 2.512   -16.016 1.0 88.912 324 A 1 
ATOM 2516 O O   . TYR A ? 324 ? -37.165 1.891   -15.679 1.0 87.988 324 A 1 
ATOM 2517 C CB  . TYR A ? 324 ? -35.186 2.372   -18.330 1.0 86.41  324 A 1 
ATOM 2518 C CG  . TYR A ? 324 ? -35.541 0.914   -18.383 1.0 84.477 324 A 1 
ATOM 2519 C CD1 . TYR A ? 324 ? -36.636 0.482   -19.106 1.0 83.403 324 A 1 
ATOM 2520 C CD2 . TYR A ? 324 ? -34.742 -0.039  -17.757 1.0 83.226 324 A 1 
ATOM 2521 C CE1 . TYR A ? 324 ? -36.950 -0.845  -19.167 1.0 80.894 324 A 1 
ATOM 2522 C CE2 . TYR A ? 324 ? -35.055 -1.369  -17.799 1.0 81.394 324 A 1 
ATOM 2523 C CZ  . TYR A ? 324 ? -36.153 -1.766  -18.503 1.0 79.393 324 A 1 
ATOM 2524 O OH  . TYR A ? 324 ? -36.471 -3.113  -18.564 1.0 76.016 324 A 1 
ATOM 2525 N N   . PHE A ? 325 ? -35.100 2.671   -15.228 1.0 89.968 325 A 1 
ATOM 2526 C CA  . PHE A ? 325 ? -35.081 2.067   -13.893 1.0 90.585 325 A 1 
ATOM 2527 C C   . PHE A ? 325 ? -35.887 2.883   -12.913 1.0 90.825 325 A 1 
ATOM 2528 O O   . PHE A ? 325 ? -36.339 2.340   -11.890 1.0 89.911 325 A 1 
ATOM 2529 C CB  . PHE A ? 325 ? -33.640 1.926   -13.425 1.0 89.968 325 A 1 
ATOM 2530 C CG  . PHE A ? 325 ? -32.838 0.959   -14.232 1.0 90.406 325 A 1 
ATOM 2531 C CD1 . PHE A ? 325 ? -32.970 -0.397  -14.070 1.0 88.364 325 A 1 
ATOM 2532 C CD2 . PHE A ? 325 ? -31.931 1.445   -15.177 1.0 88.303 325 A 1 
ATOM 2533 C CE1 . PHE A ? 325 ? -32.243 -1.283  -14.822 1.0 86.808 325 A 1 
ATOM 2534 C CE2 . PHE A ? 325 ? -31.188 0.564   -15.925 1.0 87.652 325 A 1 
ATOM 2535 C CZ  . PHE A ? 325 ? -31.333 -0.794  -15.752 1.0 86.838 325 A 1 
ATOM 2536 N N   . THR A ? 326 ? -36.119 4.148   -13.208 1.0 90.733 326 A 1 
ATOM 2537 C CA  . THR A ? 326 ? -36.996 4.931   -12.360 1.0 90.198 326 A 1 
ATOM 2538 C C   . THR A ? 326 ? -38.434 4.472   -12.505 1.0 90.03  326 A 1 
ATOM 2539 O O   . THR A ? 326 ? -39.189 4.431   -11.516 1.0 89.501 326 A 1 
ATOM 2540 C CB  . THR A ? 326 ? -36.869 6.423   -12.695 1.0 89.067 326 A 1 
ATOM 2541 O OG1 . THR A ? 326 ? -35.497 6.834   -12.580 1.0 81.295 326 A 1 
ATOM 2542 C CG2 . THR A ? 326 ? -37.701 7.257   -11.728 1.0 80.257 326 A 1 
ATOM 2543 N N   . ARG A ? 327 ? -38.840 4.090   -13.719 1.0 88.999 327 A 1 
ATOM 2544 C CA  . ARG A ? 327 ? -40.156 3.559   -13.954 1.0 87.953 327 A 1 
ATOM 2545 C C   . ARG A ? 327 ? -40.298 2.153   -13.379 1.0 88.849 327 A 1 
ATOM 2546 O O   . ARG A ? 327 ? -41.408 1.742   -13.040 1.0 87.819 327 A 1 
ATOM 2547 C CB  . ARG A ? 327 ? -40.471 3.560   -15.428 1.0 85.758 327 A 1 
ATOM 2548 C CG  . ARG A ? 327 ? -40.674 4.946   -16.013 1.0 79.737 327 A 1 
ATOM 2549 C CD  . ARG A ? 327 ? -41.217 4.873   -17.422 1.0 76.005 327 A 1 
ATOM 2550 N NE  . ARG A ? 327 ? -40.204 4.315   -18.353 1.0 68.93  327 A 1 
ATOM 2551 C CZ  . ARG A ? 327 ? -39.368 5.057   -19.073 1.0 65.056 327 A 1 
ATOM 2552 N NH1 . ARG A ? 327 ? -39.358 6.357   -18.954 1.0 57.132 327 A 1 
ATOM 2553 N NH2 . ARG A ? 327 ? -38.512 4.454   -19.909 1.0 54.676 327 A 1 
ATOM 2554 N N   . MET A ? 328 ? -39.197 1.432   -13.297 1.0 89.61  328 A 1 
ATOM 2555 C CA  . MET A ? 328 ? -39.247 0.114   -12.696 1.0 89.669 328 A 1 
ATOM 2556 C C   . MET A ? 328 ? -39.413 0.198   -11.188 1.0 90.58  328 A 1 
ATOM 2557 O O   . MET A ? 328 ? -40.173 -0.585  -10.594 1.0 89.883 328 A 1 
ATOM 2558 C CB  . MET A ? 328 ? -38.000 -0.699  -13.049 1.0 88.489 328 A 1 
ATOM 2559 C CG  . MET A ? 328 ? -37.901 -1.105  -14.488 1.0 79.696 328 A 1 
ATOM 2560 S SD  . MET A ? 328 ? -36.399 -2.034  -14.824 1.0 79.673 328 A 1 
ATOM 2561 C CE  . MET A ? 328 ? -36.829 -3.551  -13.981 1.0 67.224 328 A 1 
ATOM 2562 N N   . MET A ? 329 ? -38.720 1.142   -10.566 1.0 91.787 329 A 1 
ATOM 2563 C CA  . MET A ? 329 ? -38.875 1.327   -9.134  1.0 91.541 329 A 1 
ATOM 2564 C C   . MET A ? 329 ? -40.213 1.952   -8.772  1.0 91.717 329 A 1 
ATOM 2565 O O   . MET A ? 329 ? -40.737 1.711   -7.677  1.0 91.099 329 A 1 
ATOM 2566 C CB  . MET A ? 329 ? -37.706 2.139   -8.581  1.0 91.304 329 A 1 
ATOM 2567 C CG  . MET A ? 329 ? -36.384 1.448   -8.684  1.0 90.449 329 A 1 
ATOM 2568 S SD  . MET A ? 329 ? -35.035 2.388   -7.958  1.0 90.371 329 A 1 
ATOM 2569 C CE  . MET A ? 329 ? -34.840 3.689   -9.172  1.0 80.004 329 A 1 
ATOM 2570 N N   . ALA A ? 330 ? -40.753 2.748   -9.681  1.0 92.5   330 A 1 
ATOM 2571 C CA  . ALA A ? 330 ? -42.073 3.301   -9.460  1.0 91.689 330 A 1 
ATOM 2572 C C   . ALA A ? 330 ? -43.147 2.231   -9.584  1.0 91.475 330 A 1 
ATOM 2573 O O   . ALA A ? 330 ? -44.155 2.264   -8.876  1.0 90.149 330 A 1 
ATOM 2574 C CB  . ALA A ? 330 ? -42.351 4.424   -10.461 1.0 90.802 330 A 1 
ATOM 2575 N N   . GLY A ? 331 ? -42.915 1.282   -10.476 1.0 90.8   331 A 1 
ATOM 2576 C CA  . GLY A ? 331 ? -43.821 0.160   -10.575 1.0 89.784 331 A 1 
ATOM 2577 C C   . GLY A ? 331 ? -43.680 -0.817  -9.449  1.0 90.665 331 A 1 
ATOM 2578 O O   . GLY A ? 331 ? -44.630 -1.476  -9.041  1.0 89.337 331 A 1 
ATOM 2579 N N   . LEU A ? 332 ? -42.471 -0.907  -8.891  1.0 91.043 332 A 1 
ATOM 2580 C CA  . LEU A ? 332 ? -42.260 -1.751  -7.743  1.0 90.69  332 A 1 
ATOM 2581 C C   . LEU A ? 332 ? -42.861 -1.160  -6.494  1.0 90.605 332 A 1 
ATOM 2582 O O   . LEU A ? 332 ? -43.300 -1.869  -5.584  1.0 89.478 332 A 1 
ATOM 2583 C CB  . LEU A ? 332 ? -40.746 -1.984  -7.548  1.0 90.524 332 A 1 
ATOM 2584 C CG  . LEU A ? 332 ? -40.320 -2.920  -6.415  1.0 89.883 332 A 1 
ATOM 2585 C CD1 . LEU A ? 332 ? -40.810 -4.328  -6.702  1.0 88.094 332 A 1 
ATOM 2586 C CD2 . LEU A ? 332 ? -38.801 -2.910  -6.308  1.0 88.008 332 A 1 
ATOM 2587 N N   . GLY A ? 333 ? -42.893 0.181   -6.448  1.0 92.214 333 A 1 
ATOM 2588 C CA  . GLY A ? 333 ? -43.487 0.858   -5.297  1.0 91.486 333 A 1 
ATOM 2589 C C   . GLY A ? 333 ? -44.987 0.723   -5.195  1.0 91.759 333 A 1 
ATOM 2590 O O   . GLY A ? 333 ? -45.542 0.850   -4.113  1.0 89.874 333 A 1 
ATOM 2591 N N   . GLU A ? 334 ? -45.622 0.476   -6.320  1.0 90.773 334 A 1 
ATOM 2592 C CA  . GLU A ? 334 ? -47.069 0.298   -6.321  1.0 89.355 334 A 1 
ATOM 2593 C C   . GLU A ? 334 ? -47.511 -0.985  -5.660  1.0 89.293 334 A 1 
ATOM 2594 O O   . GLU A ? 334 ? -48.616 -1.100  -5.181  1.0 86.865 334 A 1 
ATOM 2595 C CB  . GLU A ? 334 ? -47.585 0.333   -7.761  1.0 87.302 334 A 1 
ATOM 2596 C CG  . GLU A ? 334 ? -47.383 1.661   -8.468  1.0 76.483 334 A 1 
ATOM 2597 C CD  . GLU A ? 334 ? -48.180 2.796   -7.864  1.0 71.024 334 A 1 
ATOM 2598 O OE1 . GLU A ? 334 ? -49.310 2.537   -7.373  1.0 67.541 334 A 1 
ATOM 2599 O OE2 . GLU A ? 334 ? -47.688 3.943   -7.880  1.0 62.209 334 A 1 
ATOM 2600 N N   . LYS A ? 335 ? -46.581 -1.960  -5.631  1.0 89.478 335 A 1 
ATOM 2601 C CA  . LYS A ? 335 ? -46.912 -3.251  -5.046  1.0 87.53  335 A 1 
ATOM 2602 C C   . LYS A ? 335 ? -46.371 -3.395  -3.621  1.0 88.242 335 A 1 
ATOM 2603 O O   . LYS A ? 335 ? -47.037 -3.923  -2.760  1.0 86.097 335 A 1 
ATOM 2604 C CB  . LYS A ? 335 ? -46.375 -4.377  -5.938  1.0 84.645 335 A 1 
ATOM 2605 C CG  . LYS A ? 335 ? -46.725 -5.775  -5.474  1.0 75.168 335 A 1 
ATOM 2606 C CD  . LYS A ? 335 ? -46.223 -6.818  -6.455  1.0 70.13  335 A 1 
ATOM 2607 C CE  . LYS A ? 335 ? -46.471 -8.227  -5.917  1.0 63.902 335 A 1 
ATOM 2608 N NZ  . LYS A ? 335 ? -47.905 -8.531  -5.950  1.0 56.804 335 A 1 
ATOM 2609 N N   . LEU A ? 336 ? -45.153 -2.922  -3.420  1.0 88.858 336 A 1 
ATOM 2610 C CA  . LEU A ? 336 ? -44.512 -3.060  -2.116  1.0 88.7   336 A 1 
ATOM 2611 C C   . LEU A ? 336 ? -44.872 -1.948  -1.151  1.0 88.637 336 A 1 
ATOM 2612 O O   . LEU A ? 336 ? -44.508 -2.015  0.026   1.0 85.35  336 A 1 
ATOM 2613 C CB  . LEU A ? 336 ? -43.013 -3.152  -2.250  1.0 87.303 336 A 1 
ATOM 2614 C CG  . LEU A ? 336 ? -42.484 -4.379  -2.993  1.0 86.784 336 A 1 
ATOM 2615 C CD1 . LEU A ? 336 ? -42.913 -5.640  -2.297  1.0 82.218 336 A 1 
ATOM 2616 C CD2 . LEU A ? 336 ? -40.975 -4.320  -3.108  1.0 83.989 336 A 1 
ATOM 2617 N N   . GLY A ? 337 ? -45.550 -0.915  -1.647  1.0 90.525 337 A 1 
ATOM 2618 C CA  . GLY A ? 337 ? -46.045 0.124   -0.769  1.0 90.069 337 A 1 
ATOM 2619 C C   . GLY A ? 337 ? -45.053 1.222   -0.465  1.0 91.186 337 A 1 
ATOM 2620 O O   . GLY A ? 337 ? -44.798 1.530   0.712   1.0 87.948 337 A 1 
ATOM 2621 N N   . PHE A ? 338 ? -44.498 1.820   -1.486  1.0 91.557 338 A 1 
ATOM 2622 C CA  . PHE A ? 338 ? -43.657 2.986   -1.327  1.0 91.469 338 A 1 
ATOM 2623 C C   . PHE A ? 338 ? -43.679 3.779   -2.628  1.0 91.79  338 A 1 
ATOM 2624 O O   . PHE A ? 338 ? -44.202 3.302   -3.647  1.0 89.177 338 A 1 
ATOM 2625 C CB  . PHE A ? 338 ? -42.217 2.620   -0.984  1.0 90.081 338 A 1 
ATOM 2626 C CG  . PHE A ? 338 ? -41.473 1.832   -2.034  1.0 92.628 338 A 1 
ATOM 2627 C CD1 . PHE A ? 338 ? -41.567 0.450   -2.090  1.0 90.579 338 A 1 
ATOM 2628 C CD2 . PHE A ? 338 ? -40.702 2.477   -2.979  1.0 91.085 338 A 1 
ATOM 2629 C CE1 . PHE A ? 338 ? -40.904 -0.272  -3.050  1.0 90.036 338 A 1 
ATOM 2630 C CE2 . PHE A ? 338 ? -40.036 1.770   -3.959  1.0 90.72  338 A 1 
ATOM 2631 C CZ  . PHE A ? 338 ? -40.133 0.376   -3.982  1.0 90.163 338 A 1 
ATOM 2632 N N   . ASP A ? 339 ? -43.128 4.969   -2.582  1.0 91.06  339 A 1 
ATOM 2633 C CA  . ASP A ? 339 ? -43.069 5.824   -3.744  1.0 90.384 339 A 1 
ATOM 2634 C C   . ASP A ? 339 ? -41.641 6.284   -3.949  1.0 90.986 339 A 1 
ATOM 2635 O O   . ASP A ? 339 ? -40.811 6.241   -3.046  1.0 88.313 339 A 1 
ATOM 2636 C CB  . ASP A ? 339 ? -44.021 7.009   -3.610  1.0 87.778 339 A 1 
ATOM 2637 C CG  . ASP A ? 339 ? -43.812 7.778   -2.309  1.0 80.264 339 A 1 
ATOM 2638 O OD1 . ASP A ? 339 ? -42.986 7.356   -1.482  1.0 71.203 339 A 1 
ATOM 2639 O OD2 . ASP A ? 339 ? -44.482 8.818   -2.137  1.0 73.124 339 A 1 
ATOM 2640 N N   . VAL A ? 340 ? -41.372 6.765   -5.156  1.0 91.51  340 A 1 
ATOM 2641 C CA  . VAL A ? 340 ? -40.015 7.127   -5.504  1.0 91.132 340 A 1 
ATOM 2642 C C   . VAL A ? 340 ? -39.635 8.508   -4.948  1.0 91.371 340 A 1 
ATOM 2643 O O   . VAL A ? 340 ? -38.472 8.890   -5.017  1.0 87.715 340 A 1 
ATOM 2644 C CB  . VAL A ? 340 ? -39.847 7.138   -7.029  1.0 88.29  340 A 1 
ATOM 2645 C CG1 . VAL A ? 340 ? -39.972 5.727   -7.551  1.0 84.021 340 A 1 
ATOM 2646 C CG2 . VAL A ? 340 ? -40.844 8.050   -7.700  1.0 82.663 340 A 1 
ATOM 2647 N N   . ASP A ? 341 ? -40.588 9.206   -4.381  1.0 92.608 341 A 1 
ATOM 2648 C CA  . ASP A ? 341 ? -40.322 10.506  -3.770  1.0 92.038 341 A 1 
ATOM 2649 C C   . ASP A ? 341 ? -39.956 10.407  -2.303  1.0 91.842 341 A 1 
ATOM 2650 O O   . ASP A ? 341 ? -39.805 11.427  -1.649  1.0 88.573 341 A 1 
ATOM 2651 C CB  . ASP A ? 341 ? -41.522 11.443  -3.954  1.0 90.418 341 A 1 
ATOM 2652 C CG  . ASP A ? 341 ? -41.715 11.843  -5.411  1.0 87.862 341 A 1 
ATOM 2653 O OD1 . ASP A ? 341 ? -40.725 12.008  -6.120  1.0 81.111 341 A 1 
ATOM 2654 O OD2 . ASP A ? 341 ? -42.885 12.022  -5.802  1.0 81.128 341 A 1 
ATOM 2655 N N   . THR A ? 342 ? -39.832 9.201   -1.808  1.0 91.584 342 A 1 
ATOM 2656 C CA  . THR A ? 342 ? -39.424 8.985   -0.429  1.0 90.934 342 A 1 
ATOM 2657 C C   . THR A ? 342 ? -37.918 8.770   -0.381  1.0 91.874 342 A 1 
ATOM 2658 O O   . THR A ? 342 ? -37.390 8.036   -1.222  1.0 89.295 342 A 1 
ATOM 2659 C CB  . THR A ? 342 ? -40.142 7.760   0.139   1.0 88.853 342 A 1 
ATOM 2660 O OG1 . THR A ? 342 ? -41.550 7.940   0.003   1.0 81.211 342 A 1 
ATOM 2661 C CG2 . THR A ? 342 ? -39.811 7.585   1.623   1.0 80.835 342 A 1 
ATOM 2662 N N   . PRO A ? 343 ? -37.218 9.405   0.523   1.0 92.532 343 A 1 
ATOM 2663 C CA  . PRO A ? 343 ? -35.766 9.188   0.630   1.0 92.239 343 A 1 
ATOM 2664 C C   . PRO A ? 343 ? -35.423 7.748   0.961   1.0 92.112 343 A 1 
ATOM 2665 O O   . PRO A ? 343 ? -36.226 7.013   1.509   1.0 89.647 343 A 1 
ATOM 2666 C CB  . PRO A ? 343 ? -35.354 10.130  1.766   1.0 90.537 343 A 1 
ATOM 2667 C CG  . PRO A ? 343 ? -36.388 11.183  1.760   1.0 89.697 343 A 1 
ATOM 2668 C CD  . PRO A ? 343 ? -37.675 10.531  1.360   1.0 91.505 343 A 1 
ATOM 2669 N N   . TRP A ? 344 ? -34.209 7.385   0.600   1.0 92.497 344 A 1 
ATOM 2670 C CA  . TRP A ? 344 ? -33.787 5.984   0.749   1.0 91.942 344 A 1 
ATOM 2671 C C   . TRP A ? 344 ? -33.741 5.581   2.205   1.0 90.755 344 A 1 
ATOM 2672 O O   . TRP A ? 344 ? -33.989 4.412   2.543   1.0 88.818 344 A 1 
ATOM 2673 C CB  . TRP A ? 344 ? -32.433 5.784   0.073   1.0 91.609 344 A 1 
ATOM 2674 C CG  . TRP A ? 344 ? -31.922 4.383   0.185   1.0 93.243 344 A 1 
ATOM 2675 C CD1 . TRP A ? 344 ? -31.108 3.904   1.130   1.0 90.556 344 A 1 
ATOM 2676 C CD2 . TRP A ? 344 ? -32.178 3.318   -0.727  1.0 93.1   344 A 1 
ATOM 2677 N NE1 . TRP A ? 344 ? -30.844 2.582   0.904   1.0 91.043 344 A 1 
ATOM 2678 C CE2 . TRP A ? 344 ? -31.496 2.196   -0.241  1.0 92.465 344 A 1 
ATOM 2679 C CE3 . TRP A ? 344 ? -32.925 3.185   -1.878  1.0 92.181 344 A 1 
ATOM 2680 C CZ2 . TRP A ? 344 ? -31.557 0.951   -0.889  1.0 91.471 344 A 1 
ATOM 2681 C CZ3 . TRP A ? 344 ? -32.977 1.955   -2.524  1.0 90.353 344 A 1 
ATOM 2682 C CH2 . TRP A ? 344 ? -32.287 0.870   -2.017  1.0 90.32  344 A 1 
ATOM 2683 N N   . ARG A ? 345 ? -33.410 6.534   3.070   1.0 88.423 345 A 1 
ATOM 2684 C CA  . ARG A ? 345 ? -33.309 6.228   4.510   1.0 87.006 345 A 1 
ATOM 2685 C C   . ARG A ? 345 ? -34.672 5.984   5.130   1.0 88.636 345 A 1 
ATOM 2686 O O   . ARG A ? 345 ? -34.800 5.236   6.105   1.0 86.89  345 A 1 
ATOM 2687 C CB  . ARG A ? 345 ? -32.610 7.397   5.229   1.0 83.333 345 A 1 
ATOM 2688 C CG  . ARG A ? 345 ? -32.284 7.172   6.676   1.0 75.461 345 A 1 
ATOM 2689 C CD  . ARG A ? 345 ? -31.619 8.408   7.248   1.0 73.052 345 A 1 
ATOM 2690 N NE  . ARG A ? 345 ? -30.299 8.676   6.711   1.0 66.172 345 A 1 
ATOM 2691 C CZ  . ARG A ? 345 ? -29.166 8.133   7.153   1.0 62.128 345 A 1 
ATOM 2692 N NH1 . ARG A ? 345 ? -29.193 7.273   8.153   1.0 53.536 345 A 1 
ATOM 2693 N NH2 . ARG A ? 345 ? -28.019 8.473   6.596   1.0 53.189 345 A 1 
ATOM 2694 N N   . LYS A ? 346 ? -35.718 6.584   4.552   1.0 91.283 346 A 1 
ATOM 2695 C CA  . LYS A ? 346 ? -37.059 6.440   5.094   1.0 91.223 346 A 1 
ATOM 2696 C C   . LYS A ? 346 ? -37.848 5.327   4.438   1.0 91.598 346 A 1 
ATOM 2697 O O   . LYS A ? 346 ? -39.004 5.117   4.792   1.0 89.102 346 A 1 
ATOM 2698 C CB  . LYS A ? 346 ? -37.813 7.756   4.957   1.0 90.009 346 A 1 
ATOM 2699 C CG  . LYS A ? 346 ? -37.248 8.887   5.812   1.0 85.042 346 A 1 
ATOM 2700 C CD  . LYS A ? 346 ? -38.068 10.155  5.661   1.0 79.768 346 A 1 
ATOM 2701 C CE  . LYS A ? 346 ? -37.508 11.283  6.527   1.0 71.811 346 A 1 
ATOM 2702 N NZ  . LYS A ? 346 ? -38.294 12.525  6.385   1.0 62.085 346 A 1 
ATOM 2703 N N   . LEU A ? 347 ? -37.249 4.640   3.489   1.0 92.188 347 A 1 
ATOM 2704 C CA  . LEU A ? 347 ? -37.914 3.499   2.868   1.0 92.005 347 A 1 
ATOM 2705 C C   . LEU A ? 347 ? -37.952 2.324   3.836   1.0 91.738 347 A 1 
ATOM 2706 O O   . LEU A ? 347 ? -37.106 2.196   4.722   1.0 90.446 347 A 1 
ATOM 2707 C CB  . LEU A ? 347 ? -37.212 3.082   1.586   1.0 91.315 347 A 1 
ATOM 2708 C CG  . LEU A ? 347 ? -37.277 4.047   0.416   1.0 91.139 347 A 1 
ATOM 2709 C CD1 . LEU A ? 347 ? -38.692 4.173   -0.067  1.0 88.355 347 A 1 
ATOM 2710 C CD2 . LEU A ? 347 ? -36.373 3.570   -0.707  1.0 89.327 347 A 1 
ATOM 2711 N N   . PRO A ? 348 ? -38.931 1.462   3.707   1.0 93.048 348 A 1 
ATOM 2712 C CA  . PRO A ? 348 ? -38.968 0.263   4.545   1.0 92.259 348 A 1 
ATOM 2713 C C   . PRO A ? 348 ? -37.834 -0.693  4.206   1.0 92.581 348 A 1 
ATOM 2714 O O   . PRO A ? 348 ? -37.243 -0.658  3.120   1.0 90.775 348 A 1 
ATOM 2715 C CB  . PRO A ? 348 ? -40.326 -0.351  4.224   1.0 90.788 348 A 1 
ATOM 2716 C CG  . PRO A ? 348 ? -41.134 0.768   3.692   1.0 89.761 348 A 1 
ATOM 2717 C CD  . PRO A ? 348 ? -40.189 1.649   2.981   1.0 92.244 348 A 1 
ATOM 2718 N N   . ALA A ? 349 ? -37.524 -1.564  5.146   1.0 93.029 349 A 1 
ATOM 2719 C CA  . ALA A ? 349 ? -36.438 -2.519  4.949   1.0 92.773 349 A 1 
ATOM 2720 C C   . ALA A ? 349 ? -36.790 -3.565  3.913   1.0 93.172 349 A 1 
ATOM 2721 O O   . ALA A ? 349 ? -35.911 -4.161  3.300   1.0 91.479 349 A 1 
ATOM 2722 C CB  . ALA A ? 349 ? -36.100 -3.171  6.268   1.0 91.513 349 A 1 
ATOM 2723 N N   . LYS A ? 350 ? -38.080 -3.817  3.721   1.0 92.897 350 A 1 
ATOM 2724 C CA  . LYS A ? 350 ? -38.494 -4.752  2.711   1.0 92.153 350 A 1 
ATOM 2725 C C   . LYS A ? 350 ? -38.363 -4.151  1.318   1.0 92.241 350 A 1 
ATOM 2726 O O   . LYS A ? 350 ? -38.042 -4.858  0.362   1.0 90.895 350 A 1 
ATOM 2727 C CB  . LYS A ? 350 ? -39.944 -5.181  2.956   1.0 90.746 350 A 1 
ATOM 2728 C CG  . LYS A ? 350 ? -40.480 -6.256  2.033   1.0 78.073 350 A 1 
ATOM 2729 C CD  . LYS A ? 350 ? -41.877 -6.649  2.391   1.0 71.285 350 A 1 
ATOM 2730 C CE  . LYS A ? 350 ? -42.396 -7.739  1.495   1.0 62.63  350 A 1 
ATOM 2731 N NZ  . LYS A ? 350 ? -43.777 -8.155  1.806   1.0 54.575 350 A 1 
ATOM 2732 N N   . ALA A ? 351 ? -38.570 -2.872  1.209   1.0 93.711 351 A 1 
ATOM 2733 C CA  . ALA A ? 351 ? -38.398 -2.210  -0.073  1.0 92.994 351 A 1 
ATOM 2734 C C   . ALA A ? 351 ? -36.939 -2.029  -0.419  1.0 93.204 351 A 1 
ATOM 2735 O O   . ALA A ? 351 ? -36.558 -2.151  -1.588  1.0 92.376 351 A 1 
ATOM 2736 C CB  . ALA A ? 351 ? -39.084 -0.855  -0.061  1.0 91.832 351 A 1 
ATOM 2737 N N   . ARG A ? 352 ? -36.102 -1.775  0.587   1.0 93.1   352 A 1 
ATOM 2738 C CA  . ARG A ? 352 ? -34.688 -1.627  0.306   1.0 93.064 352 A 1 
ATOM 2739 C C   . ARG A ? 352 ? -34.049 -2.970  -0.038  1.0 93.158 352 A 1 
ATOM 2740 O O   . ARG A ? 352 ? -33.086 -3.017  -0.796  1.0 91.862 352 A 1 
ATOM 2741 C CB  . ARG A ? 352 ? -33.966 -0.985  1.513   1.0 91.588 352 A 1 
ATOM 2742 C CG  . ARG A ? 352 ? -34.342 0.473   1.718   1.0 89.331 352 A 1 
ATOM 2743 C CD  . ARG A ? 352 ? -33.556 1.079   2.873   1.0 87.08  352 A 1 
ATOM 2744 N NE  . ARG A ? 352 ? -33.926 0.463   4.130   1.0 81.199 352 A 1 
ATOM 2745 C CZ  . ARG A ? 352 ? -33.329 0.743   5.296   1.0 80.655 352 A 1 
ATOM 2746 N NH1 . ARG A ? 352 ? -32.325 1.595   5.333   1.0 67.553 352 A 1 
ATOM 2747 N NH2 . ARG A ? 352 ? -33.761 0.169   6.397   1.0 70.416 352 A 1 
ATOM 2748 N N   . LYS A ? 353 ? -34.576 -4.028  0.498   1.0 93.43  353 A 1 
ATOM 2749 C CA  . LYS A ? 353 ? -34.071 -5.340  0.171   1.0 92.614 353 A 1 
ATOM 2750 C C   . LYS A ? 353 ? -34.511 -5.756  -1.222  1.0 92.645 353 A 1 
ATOM 2751 O O   . LYS A ? 353 ? -33.781 -6.462  -1.938  1.0 91.618 353 A 1 
ATOM 2752 C CB  . LYS A ? 353 ? -34.573 -6.354  1.220   1.0 92.017 353 A 1 
ATOM 2753 C CG  . LYS A ? 353 ? -34.051 -7.767  1.017   1.0 85.819 353 A 1 
ATOM 2754 C CD  . LYS A ? 353 ? -34.479 -8.689  2.137   1.0 79.252 353 A 1 
ATOM 2755 C CE  . LYS A ? 353 ? -33.905 -10.073 2.003   1.0 71.023 353 A 1 
ATOM 2756 N NZ  . LYS A ? 353 ? -34.393 -10.741 0.755   1.0 60.178 353 A 1 
ATOM 2757 N N   . ALA A ? 354 ? -35.687 -5.326  -1.631  1.0 94.118 354 A 1 
ATOM 2758 C CA  . ALA A ? 354 ? -36.163 -5.670  -2.941  1.0 93.407 354 A 1 
ATOM 2759 C C   . ALA A ? 354 ? -35.481 -4.883  -4.047  1.0 93.425 354 A 1 
ATOM 2760 O O   . ALA A ? 354 ? -35.358 -5.372  -5.165  1.0 92.067 354 A 1 
ATOM 2761 C CB  . ALA A ? 354 ? -37.679 -5.459  -3.020  1.0 92.556 354 A 1 
ATOM 2762 N N   . ILE A ? 355 ? -35.030 -3.691  -3.716  1.0 94.306 355 A 1 
ATOM 2763 C CA  . ILE A ? 355 ? -34.331 -2.889  -4.726  1.0 93.906 355 A 1 
ATOM 2764 C C   . ILE A ? 355 ? -32.913 -3.398  -4.906  1.0 93.595 355 A 1 
ATOM 2765 O O   . ILE A ? 355 ? -32.403 -3.468  -6.029  1.0 92.476 355 A 1 
ATOM 2766 C CB  . ILE A ? 355 ? -34.374 -1.394  -4.361  1.0 93.872 355 A 1 
ATOM 2767 C CG1 . ILE A ? 355 ? -35.809 -0.881  -4.434  1.0 92.885 355 A 1 
ATOM 2768 C CG2 . ILE A ? 355 ? -33.495 -0.585  -5.284  1.0 92.495 355 A 1 
ATOM 2769 C CD1 . ILE A ? 355 ? -35.983 0.486   -3.836  1.0 89.208 355 A 1 
ATOM 2770 N N   . LEU A ? 356 ? -32.276 -3.757  -3.813  1.0 93.693 356 A 1 
ATOM 2771 C CA  . LEU A ? 356 ? -30.892 -4.224  -3.899  1.0 93.027 356 A 1 
ATOM 2772 C C   . LEU A ? 356 ? -30.791 -5.654  -4.401  1.0 92.546 356 A 1 
ATOM 2773 O O   . LEU A ? 356 ? -29.946 -5.964  -5.233  1.0 90.547 356 A 1 
ATOM 2774 C CB  . LEU A ? 356 ? -30.195 -4.106  -2.553  1.0 92.153 356 A 1 
ATOM 2775 C CG  . LEU A ? 356 ? -29.971 -2.696  -2.014  1.0 91.318 356 A 1 
ATOM 2776 C CD1 . LEU A ? 356 ? -29.033 -1.951  -2.916  1.0 89.446 356 A 1 
ATOM 2777 C CD2 . LEU A ? 356 ? -29.421 -2.743  -0.604  1.0 89.772 356 A 1 
ATOM 2778 N N   . GLU A ? 357 ? -31.668 -6.514  -3.903  1.0 92.287 357 A 1 
ATOM 2779 C CA  . GLU A ? 357 ? -31.580 -7.929  -4.199  1.0 90.98  357 A 1 
ATOM 2780 C C   . GLU A ? 357 ? -32.618 -8.408  -5.225  1.0 90.424 357 A 1 
ATOM 2781 O O   . GLU A ? 357 ? -32.523 -9.554  -5.668  1.0 86.224 357 A 1 
ATOM 2782 C CB  . GLU A ? 357 ? -31.696 -8.759  -2.922  1.0 88.815 357 A 1 
ATOM 2783 C CG  . GLU A ? 357 ? -30.587 -8.512  -1.935  1.0 85.634 357 A 1 
ATOM 2784 C CD  . GLU A ? 357 ? -30.728 -9.321  -0.686  1.0 85.066 357 A 1 
ATOM 2785 O OE1 . GLU A ? 357 ? -31.758 -10.001 -0.523  1.0 78.237 357 A 1 
ATOM 2786 O OE2 . GLU A ? 357 ? -29.793 -9.292  0.154   1.0 75.153 357 A 1 
ATOM 2787 N N   . GLY A ? 358 ? -33.540 -7.556  -5.574  1.0 91.827 358 A 1 
ATOM 2788 C CA  . GLY A ? 358 ? -34.563 -7.906  -6.532  1.0 90.375 358 A 1 
ATOM 2789 C C   . GLY A ? 358 ? -35.780 -8.525  -5.901  1.0 90.724 358 A 1 
ATOM 2790 O O   . GLY A ? 358 ? -35.788 -8.879  -4.725  1.0 86.35  358 A 1 
ATOM 2791 N N   . SER A ? 359 ? -36.816 -8.646  -6.697  1.0 87.286 359 A 1 
ATOM 2792 C CA  . SER A ? 359 ? -38.071 -9.192  -6.221  1.0 84.698 359 A 1 
ATOM 2793 C C   . SER A ? 359 ? -38.403 -10.457 -6.993  1.0 83.809 359 A 1 
ATOM 2794 O O   . SER A ? 359 ? -37.999 -10.620 -8.151  1.0 75.62  359 A 1 
ATOM 2795 C CB  . SER A ? 359 ? -39.183 -8.178  -6.353  1.0 80.338 359 A 1 
ATOM 2796 O OG  . SER A ? 359 ? -39.426 -7.869  -7.727  1.0 73.884 359 A 1 
ATOM 2797 N N   . ASP A ? 360 ? -39.138 -11.337 -6.352  1.0 82.389 360 A 1 
ATOM 2798 C CA  . ASP A ? 360 ? -39.504 -12.600 -6.968  1.0 79.986 360 A 1 
ATOM 2799 C C   . ASP A ? 360 ? -40.637 -12.469 -7.960  1.0 79.928 360 A 1 
ATOM 2800 O O   . ASP A ? 360 ? -40.871 -13.379 -8.746  1.0 73.655 360 A 1 
ATOM 2801 C CB  . ASP A ? 360 ? -39.884 -13.604 -5.886  1.0 74.047 360 A 1 
ATOM 2802 C CG  . ASP A ? 360 ? -38.716 -13.999 -5.020  1.0 68.124 360 A 1 
ATOM 2803 O OD1 . ASP A ? 360 ? -37.593 -14.042 -5.524  1.0 62.102 360 A 1 
ATOM 2804 O OD2 . ASP A ? 360 ? -38.943 -14.285 -3.820  1.0 64.092 360 A 1 
ATOM 2805 N N   . HIS A ? 361 ? -41.346 -11.363 -7.925  1.0 77.705 361 A 1 
ATOM 2806 C CA  . HIS A ? 361 ? -42.484 -11.145 -8.803  1.0 77.422 361 A 1 
ATOM 2807 C C   . HIS A ? 361 ? -42.132 -10.180 -9.919  1.0 79.28  361 A 1 
ATOM 2808 O O   . HIS A ? 361 ? -41.064 -9.588  -9.914  1.0 75.91  361 A 1 
ATOM 2809 C CB  . HIS A ? 361 ? -43.689 -10.609 -8.012  1.0 72.69  361 A 1 
ATOM 2810 C CG  . HIS A ? 361 ? -43.393 -9.320  -7.322  1.0 69.215 361 A 1 
ATOM 2811 N ND1 . HIS A ? 361 ? -42.754 -9.269  -6.116  1.0 63.698 361 A 1 
ATOM 2812 C CD2 . HIS A ? 361 ? -43.670 -8.052  -7.660  1.0 62.58  361 A 1 
ATOM 2813 C CE1 . HIS A ? 361 ? -42.633 -7.984  -5.746  1.0 60.888 361 A 1 
ATOM 2814 N NE2 . HIS A ? 361 ? -43.194 -7.233  -6.679  1.0 61.139 361 A 1 
ATOM 2815 N N   . GLN A ? 362 ? -43.039 -10.047 -10.853 1.0 84.371 362 A 1 
ATOM 2816 C CA  . GLN A ? 362 ? -42.853 -9.126  -11.949 1.0 85.385 362 A 1 
ATOM 2817 C C   . GLN A ? 362 ? -43.362 -7.738  -11.588 1.0 86.525 362 A 1 
ATOM 2818 O O   . GLN A ? 362 ? -44.209 -7.599  -10.707 1.0 82.936 362 A 1 
ATOM 2819 C CB  . GLN A ? 362 ? -43.507 -9.639  -13.234 1.0 82.429 362 A 1 
ATOM 2820 C CG  . GLN A ? 362 ? -42.907 -10.901 -13.791 1.0 79.366 362 A 1 
ATOM 2821 C CD  . GLN A ? 362 ? -43.600 -11.371 -15.052 1.0 77.766 362 A 1 
ATOM 2822 O OE1 . GLN A ? 362 ? -44.629 -10.817 -15.437 1.0 72.128 362 A 1 
ATOM 2823 N NE2 . GLN A ? 362 ? -43.047 -12.404 -15.698 1.0 69.48  362 A 1 
ATOM 2824 N N   . VAL A ? 363 ? -42.812 -6.767  -12.241 1.0 87.772 363 A 1 
ATOM 2825 C CA  . VAL A ? 363 ? -43.149 -5.378  -11.968 1.0 88.097 363 A 1 
ATOM 2826 C C   . VAL A ? 363 ? -43.882 -4.805  -13.167 1.0 88.584 363 A 1 
ATOM 2827 O O   . VAL A ? 363 ? -43.413 -4.863  -14.304 1.0 86.661 363 A 1 
ATOM 2828 C CB  . VAL A ? 363 ? -41.883 -4.548  -11.675 1.0 85.588 363 A 1 
ATOM 2829 C CG1 . VAL A ? 363 ? -41.234 -5.033  -10.389 1.0 81.212 363 A 1 
ATOM 2830 C CG2 . VAL A ? 363 ? -42.220 -3.077  -11.564 1.0 79.588 363 A 1 
ATOM 2831 N N   . HIS A ? 364 ? -45.063 -4.258  -12.910 1.0 88.152 364 A 1 
ATOM 2832 C CA  . HIS A ? 364 ? -45.850 -3.623  -13.951 1.0 87.598 364 A 1 
ATOM 2833 C C   . HIS A ? 364 ? -45.376 -2.186  -14.118 1.0 87.173 364 A 1 
ATOM 2834 O O   . HIS A ? 364 ? -45.429 -1.378  -13.204 1.0 85.297 364 A 1 
ATOM 2835 C CB  . HIS A ? 364 ? -47.335 -3.673  -13.602 1.0 85.954 364 A 1 
ATOM 2836 C CG  . HIS A ? 364 ? -48.199 -3.066  -14.660 1.0 84.132 364 A 1 
ATOM 2837 N ND1 . HIS A ? 364 ? -48.377 -3.619  -15.902 1.0 77.023 364 A 1 
ATOM 2838 C CD2 . HIS A ? 364 ? -48.984 -1.962  -14.643 1.0 75.804 364 A 1 
ATOM 2839 C CE1 . HIS A ? 364 ? -49.209 -2.890  -16.596 1.0 76.929 364 A 1 
ATOM 2840 N NE2 . HIS A ? 364 ? -49.599 -1.883  -15.858 1.0 78.63  364 A 1 
ATOM 2841 N N   . VAL A ? 365 ? -44.909 -1.882  -15.304 1.0 87.278 365 A 1 
ATOM 2842 C CA  . VAL A ? 365 ? -44.317 -0.580  -15.605 1.0 86.315 365 A 1 
ATOM 2843 C C   . VAL A ? 365 ? -45.244 0.159   -16.552 1.0 86.166 365 A 1 
ATOM 2844 O O   . VAL A ? 365 ? -45.631 -0.365  -17.608 1.0 84.595 365 A 1 
ATOM 2845 C CB  . VAL A ? 365 ? -42.921 -0.714  -16.213 1.0 84.291 365 A 1 
ATOM 2846 C CG1 . VAL A ? 365 ? -41.999 -1.416  -15.235 1.0 82.947 365 A 1 
ATOM 2847 C CG2 . VAL A ? 365 ? -42.380 0.646   -16.568 1.0 83.215 365 A 1 
ATOM 2848 N N   . GLN A ? 366 ? -45.612 1.360   -16.175 1.0 85.12  366 A 1 
ATOM 2849 C CA  . GLN A ? 366 ? -46.446 2.228   -16.982 1.0 84.044 366 A 1 
ATOM 2850 C C   . GLN A ? 366 ? -45.698 3.495   -17.312 1.0 83.16  366 A 1 
ATOM 2851 O O   . GLN A ? 366 ? -45.122 4.134   -16.427 1.0 80.037 366 A 1 
ATOM 2852 C CB  . GLN A ? 366 ? -47.754 2.545   -16.295 1.0 81.163 366 A 1 
ATOM 2853 C CG  . GLN A ? 366 ? -48.684 1.377   -16.080 1.0 75.187 366 A 1 
ATOM 2854 C CD  . GLN A ? 366 ? -49.956 1.771   -15.380 1.0 73.05  366 A 1 
ATOM 2855 O OE1 . GLN A ? 366 ? -50.114 2.918   -14.948 1.0 67.29  366 A 1 
ATOM 2856 N NE2 . GLN A ? 366 ? -50.879 0.836   -15.264 1.0 63.732 366 A 1 
ATOM 2857 N N   . TYR A ? 367 ? -45.746 3.846   -18.575 1.0 81.945 367 A 1 
ATOM 2858 C CA  . TYR A ? 367 ? -45.036 5.060   -19.012 1.0 80.369 367 A 1 
ATOM 2859 C C   . TYR A ? 367 ? -45.716 5.610   -20.228 1.0 81.236 367 A 1 
ATOM 2860 O O   . TYR A ? 367 ? -46.796 5.157   -20.641 1.0 80.186 367 A 1 
ATOM 2861 C CB  . TYR A ? 367 ? -43.565 4.728   -19.325 1.0 77.342 367 A 1 
ATOM 2862 C CG  . TYR A ? 367 ? -43.348 3.807   -20.511 1.0 78.392 367 A 1 
ATOM 2863 C CD1 . TYR A ? 367 ? -43.515 2.441   -20.374 1.0 75.708 367 A 1 
ATOM 2864 C CD2 . TYR A ? 367 ? -42.975 4.309   -21.767 1.0 76.58  367 A 1 
ATOM 2865 C CE1 . TYR A ? 367 ? -43.315 1.594   -21.438 1.0 74.191 367 A 1 
ATOM 2866 C CE2 . TYR A ? 367 ? -42.786 3.454   -22.828 1.0 74.18  367 A 1 
ATOM 2867 C CZ  . TYR A ? 367 ? -42.956 2.106   -22.659 1.0 72.365 367 A 1 
ATOM 2868 O OH  . TYR A ? 367 ? -42.738 1.249   -23.711 1.0 69.301 367 A 1 
ATOM 2869 N N   . HIS A ? 368 ? -45.106 6.627   -20.787 1.0 82.668 368 A 1 
ATOM 2870 C CA  . HIS A ? 368 ? -45.594 7.255   -21.996 1.0 82.023 368 A 1 
ATOM 2871 C C   . HIS A ? 368 ? -44.504 7.273   -23.035 1.0 81.498 368 A 1 
ATOM 2872 O O   . HIS A ? 368 ? -43.326 7.522   -22.714 1.0 78.224 368 A 1 
ATOM 2873 C CB  . HIS A ? 368 ? -46.090 8.680   -21.738 1.0 79.558 368 A 1 
ATOM 2874 C CG  . HIS A ? 368 ? -47.306 8.745   -20.854 1.0 77.375 368 A 1 
ATOM 2875 N ND1 . HIS A ? 368 ? -48.584 8.462   -21.306 1.0 70.497 368 A 1 
ATOM 2876 C CD2 . HIS A ? 368 ? -47.423 9.068   -19.548 1.0 70.211 368 A 1 
ATOM 2877 C CE1 . HIS A ? 368 ? -49.416 8.611   -20.310 1.0 70.623 368 A 1 
ATOM 2878 N NE2 . HIS A ? 368 ? -48.754 8.986   -19.236 1.0 69.73  368 A 1 
ATOM 2879 N N   . ASN A ? 369 ? -44.874 6.995   -24.253 1.0 83.116 369 A 1 
ATOM 2880 C CA  . ASN A ? 369 ? -43.914 7.006   -25.335 1.0 81.387 369 A 1 
ATOM 2881 C C   . ASN A ? 369 ? -43.684 8.435   -25.812 1.0 81.992 369 A 1 
ATOM 2882 O O   . ASN A ? 369 ? -44.127 9.412   -25.200 1.0 79.811 369 A 1 
ATOM 2883 C CB  . ASN A ? 369 ? -44.363 6.091   -26.484 1.0 78.052 369 A 1 
ATOM 2884 C CG  . ASN A ? 369 ? -45.742 6.439   -26.989 1.0 76.152 369 A 1 
ATOM 2885 O OD1 . ASN A ? 369 ? -46.389 7.352   -26.496 1.0 67.962 369 A 1 
ATOM 2886 N ND2 . ASN A ? 369 ? -46.204 5.691   -27.982 1.0 72.798 369 A 1 
ATOM 2887 N N   . ARG A ? 370 ? -43.006 8.550   -26.945 1.0 83.18  370 A 1 
ATOM 2888 C CA  . ARG A ? 370 ? -42.678 9.873   -27.492 1.0 82.367 370 A 1 
ATOM 2889 C C   . ARG A ? 370 ? -43.883 10.617  -28.051 1.0 83.049 370 A 1 
ATOM 2890 O O   . ARG A ? 370 ? -43.824 11.816  -28.228 1.0 79.968 370 A 1 
ATOM 2891 C CB  . ARG A ? 370 ? -41.584 9.760   -28.551 1.0 78.033 370 A 1 
ATOM 2892 C CG  . ARG A ? 370 ? -41.996 8.907   -29.721 1.0 70.582 370 A 1 
ATOM 2893 C CD  . ARG A ? 370 ? -40.890 8.827   -30.779 1.0 66.588 370 A 1 
ATOM 2894 N NE  . ARG A ? 370 ? -40.610 10.142  -31.384 1.0 60.673 370 A 1 
ATOM 2895 C CZ  . ARG A ? 370 ? -39.612 10.384  -32.187 1.0 57.355 370 A 1 
ATOM 2896 N NH1 . ARG A ? 370 ? -38.796 9.398   -32.530 1.0 50.984 370 A 1 
ATOM 2897 N NH2 . ARG A ? 370 ? -39.394 11.581  -32.670 1.0 48.684 370 A 1 
ATOM 2898 N N   . TYR A ? 371 ? -44.938 9.868   -28.295 1.0 86.098 371 A 1 
ATOM 2899 C CA  . TYR A ? 371 ? -46.141 10.492  -28.814 1.0 85.048 371 A 1 
ATOM 2900 C C   . TYR A ? 371 ? -47.184 10.732  -27.711 1.0 85.099 371 A 1 
ATOM 2901 O O   . TYR A ? 371 ? -48.270 11.227  -28.011 1.0 80.199 371 A 1 
ATOM 2902 C CB  . TYR A ? 371 ? -46.756 9.641   -29.937 1.0 83.263 371 A 1 
ATOM 2903 C CG  . TYR A ? 371 ? -45.852 9.541   -31.157 1.0 82.146 371 A 1 
ATOM 2904 C CD1 . TYR A ? 371 ? -45.742 10.568  -32.057 1.0 79.381 371 A 1 
ATOM 2905 C CD2 . TYR A ? 371 ? -45.099 8.400   -31.386 1.0 78.027 371 A 1 
ATOM 2906 C CE1 . TYR A ? 371 ? -44.920 10.474  -33.172 1.0 73.547 371 A 1 
ATOM 2907 C CE2 . TYR A ? 371 ? -44.281 8.280   -32.493 1.0 75.081 371 A 1 
ATOM 2908 C CZ  . TYR A ? 371 ? -44.209 9.325   -33.381 1.0 72.132 371 A 1 
ATOM 2909 O OH  . TYR A ? 371 ? -43.388 9.215   -34.507 1.0 63.247 371 A 1 
ATOM 2910 N N   . GLY A ? 372 ? -46.828 10.356  -26.493 1.0 86.164 372 A 1 
ATOM 2911 C CA  . GLY A ? 372 ? -47.751 10.561  -25.392 1.0 84.715 372 A 1 
ATOM 2912 C C   . GLY A ? 372 ? -48.767 9.466   -25.150 1.0 86.977 372 A 1 
ATOM 2913 O O   . GLY A ? 372 ? -49.661 9.612   -24.302 1.0 83.6   372 A 1 
ATOM 2914 N N   . ARG A ? 373 ? -48.653 8.395   -25.891 1.0 89.488 373 A 1 
ATOM 2915 C CA  . ARG A ? 373 ? -49.589 7.302   -25.729 1.0 89.146 373 A 1 
ATOM 2916 C C   . ARG A ? 373 ? -49.147 6.412   -24.586 1.0 88.975 373 A 1 
ATOM 2917 O O   . ARG A ? 373 ? -47.984 6.030   -24.503 1.0 87.25  373 A 1 
ATOM 2918 C CB  . ARG A ? 373 ? -49.708 6.516   -27.044 1.0 87.647 373 A 1 
ATOM 2919 C CG  . ARG A ? 373 ? -50.310 7.325   -28.141 1.0 77.573 373 A 1 
ATOM 2920 C CD  . ARG A ? 373 ? -50.444 6.523   -29.424 1.0 71.961 373 A 1 
ATOM 2921 N NE  . ARG A ? 373 ? -49.105 6.240   -30.024 1.0 64.725 373 A 1 
ATOM 2922 C CZ  . ARG A ? 373 ? -48.902 5.510   -31.091 1.0 61.395 373 A 1 
ATOM 2923 N NH1 . ARG A ? 373 ? -49.919 4.922   -31.689 1.0 55.05  373 A 1 
ATOM 2924 N NH2 . ARG A ? 373 ? -47.673 5.321   -31.535 1.0 51.748 373 A 1 
ATOM 2925 N N   . PRO A ? 374 ? -50.068 6.066   -23.701 1.0 87.994 374 A 1 
ATOM 2926 C CA  . PRO A ? 374 ? -49.690 5.255   -22.539 1.0 87.709 374 A 1 
ATOM 2927 C C   . PRO A ? 374 ? -49.378 3.833   -22.920 1.0 87.867 374 A 1 
ATOM 2928 O O   . PRO A ? 374 ? -50.113 3.203   -23.667 1.0 84.805 374 A 1 
ATOM 2929 C CB  . PRO A ? 374 ? -50.900 5.347   -21.628 1.0 84.989 374 A 1 
ATOM 2930 C CG  . PRO A ? 374 ? -52.034 5.613   -22.539 1.0 82.653 374 A 1 
ATOM 2931 C CD  . PRO A ? 374 ? -51.494 6.452   -23.658 1.0 85.971 374 A 1 
ATOM 2932 N N   . ARG A ? 375 ? -48.269 3.369   -22.378 1.0 87.436 375 A 1 
ATOM 2933 C CA  . ARG A ? 375 ? -47.819 2.005   -22.640 1.0 85.971 375 A 1 
ATOM 2934 C C   . ARG A ? 375 ? -47.511 1.338   -21.304 1.0 86.185 375 A 1 
ATOM 2935 O O   . ARG A ? 375 ? -47.341 1.993   -20.292 1.0 83.018 375 A 1 
ATOM 2936 C CB  . ARG A ? 375 ? -46.573 1.975   -23.532 1.0 82.797 375 A 1 
ATOM 2937 C CG  . ARG A ? 375 ? -46.787 2.578   -24.922 1.0 78.153 375 A 1 
ATOM 2938 C CD  . ARG A ? 375 ? -47.716 1.745   -25.766 1.0 74.356 375 A 1 
ATOM 2939 N NE  . ARG A ? 375 ? -47.920 2.357   -27.092 1.0 69.325 375 A 1 
ATOM 2940 C CZ  . ARG A ? 375 ? -48.827 1.915   -27.950 1.0 67.423 375 A 1 
ATOM 2941 N NH1 . ARG A ? 375 ? -49.613 0.898   -27.635 1.0 59.925 375 A 1 
ATOM 2942 N NH2 . ARG A ? 375 ? -48.931 2.490   -29.129 1.0 59.373 375 A 1 
ATOM 2943 N N   . SER A ? 376 ? -47.470 0.019   -21.340 1.0 88.697 376 A 1 
ATOM 2944 C CA  . SER A ? 376 ? -47.172 -0.751  -20.138 1.0 88.488 376 A 1 
ATOM 2945 C C   . SER A ? 376 ? -46.608 -2.089  -20.532 1.0 88.495 376 A 1 
ATOM 2946 O O   . SER A ? 376 ? -46.888 -2.610  -21.618 1.0 85.895 376 A 1 
ATOM 2947 C CB  . SER A ? 376 ? -48.404 -0.920  -19.262 1.0 85.829 376 A 1 
ATOM 2948 O OG  . SER A ? 376 ? -49.358 -1.737  -19.918 1.0 78.572 376 A 1 
ATOM 2949 N N   . TYR A ? 377 ? -45.817 -2.638  -19.651 1.0 88.111 377 A 1 
ATOM 2950 C CA  . TYR A ? 377 ? -45.227 -3.933  -19.846 1.0 86.712 377 A 1 
ATOM 2951 C C   . TYR A ? 377 ? -44.897 -4.549  -18.506 1.0 87.396 377 A 1 
ATOM 2952 O O   . TYR A ? 377 ? -44.980 -3.890  -17.463 1.0 85.923 377 A 1 
ATOM 2953 C CB  . TYR A ? 377 ? -43.958 -3.875  -20.721 1.0 83.621 377 A 1 
ATOM 2954 C CG  . TYR A ? 377 ? -42.838 -3.062  -20.135 1.0 84.67  377 A 1 
ATOM 2955 C CD1 . TYR A ? 377 ? -42.817 -1.682  -20.300 1.0 81.721 377 A 1 
ATOM 2956 C CD2 . TYR A ? 377 ? -41.806 -3.668  -19.458 1.0 81.196 377 A 1 
ATOM 2957 C CE1 . TYR A ? 377 ? -41.779 -0.924  -19.760 1.0 79.468 377 A 1 
ATOM 2958 C CE2 . TYR A ? 377 ? -40.775 -2.922  -18.926 1.0 79.568 377 A 1 
ATOM 2959 C CZ  . TYR A ? 377 ? -40.773 -1.550  -19.076 1.0 78.601 377 A 1 
ATOM 2960 O OH  . TYR A ? 377 ? -39.746 -0.806  -18.553 1.0 77.613 377 A 1 
ATOM 2961 N N   . TYR A ? 378 ? -44.586 -5.808  -18.558 1.0 89.115 378 A 1 
ATOM 2962 C CA  . TYR A ? 378 ? -44.173 -6.536  -17.357 1.0 88.966 378 A 1 
ATOM 2963 C C   . TYR A ? 378 ? -42.729 -6.995  -17.530 1.0 88.202 378 A 1 
ATOM 2964 O O   . TYR A ? 378 ? -42.348 -7.501  -18.591 1.0 84.857 378 A 1 
ATOM 2965 C CB  . TYR A ? 378 ? -45.073 -7.741  -17.104 1.0 87.49  378 A 1 
ATOM 2966 C CG  . TYR A ? 378 ? -46.445 -7.384  -16.633 1.0 87.996 378 A 1 
ATOM 2967 C CD1 . TYR A ? 378 ? -46.698 -7.183  -15.290 1.0 85.816 378 A 1 
ATOM 2968 C CD2 . TYR A ? 378 ? -47.506 -7.261  -17.510 1.0 84.938 378 A 1 
ATOM 2969 C CE1 . TYR A ? 378 ? -47.960 -6.845  -14.825 1.0 82.561 378 A 1 
ATOM 2970 C CE2 . TYR A ? 378 ? -48.762 -6.935  -17.082 1.0 83.712 378 A 1 
ATOM 2971 C CZ  . TYR A ? 378 ? -48.984 -6.751  -15.731 1.0 82.876 378 A 1 
ATOM 2972 O OH  . TYR A ? 378 ? -50.248 -6.412  -15.280 1.0 80.551 378 A 1 
ATOM 2973 N N   . VAL A ? 379 ? -41.955 -6.806  -16.481 1.0 87.866 379 A 1 
ATOM 2974 C CA  . VAL A ? 379 ? -40.544 -7.144  -16.528 1.0 86.46  379 A 1 
ATOM 2975 C C   . VAL A ? 379 ? -40.129 -7.611  -15.140 1.0 87.247 379 A 1 
ATOM 2976 O O   . VAL A ? 379 ? -40.684 -7.205  -14.134 1.0 85.495 379 A 1 
ATOM 2977 C CB  . VAL A ? 379 ? -39.693 -5.983  -17.035 1.0 83.195 379 A 1 
ATOM 2978 C CG1 . VAL A ? 379 ? -38.265 -6.423  -17.362 1.0 74.826 379 A 1 
ATOM 2979 C CG2 . VAL A ? 379 ? -39.725 -4.825  -16.063 1.0 79.131 379 A 1 
ATOM 2980 N N   . ASP A ? 380 ? -39.195 -8.521  -15.114 1.0 87.9   380 A 1 
ATOM 2981 C CA  . ASP A ? 380 ? -38.656 -9.017  -13.852 1.0 87.616 380 A 1 
ATOM 2982 C C   . ASP A ? 380 ? -37.719 -7.994  -13.234 1.0 88.035 380 A 1 
ATOM 2983 O O   . ASP A ? 380 ? -36.957 -7.335  -13.926 1.0 85.458 380 A 1 
ATOM 2984 C CB  . ASP A ? 380 ? -37.916 -10.331 -14.039 1.0 85.279 380 A 1 
ATOM 2985 C CG  . ASP A ? 380 ? -38.846 -11.484 -14.400 1.0 81.374 380 A 1 
ATOM 2986 O OD1 . ASP A ? 380 ? -39.985 -11.510 -13.896 1.0 76.91  380 A 1 
ATOM 2987 O OD2 . ASP A ? 380 ? -38.434 -12.347 -15.199 1.0 76.268 380 A 1 
ATOM 2988 N N   . PHE A ? 381 ? -37.787 -7.880  -11.936 1.0 89.709 381 A 1 
ATOM 2989 C CA  . PHE A ? 381 ? -36.956 -6.959  -11.202 1.0 89.845 381 A 1 
ATOM 2990 C C   . PHE A ? 381 ? -35.820 -7.741  -10.572 1.0 89.442 381 A 1 
ATOM 2991 O O   . PHE A ? 381 ? -35.991 -8.391  -9.541  1.0 87.269 381 A 1 
ATOM 2992 C CB  . PHE A ? 381 ? -37.751 -6.184  -10.174 1.0 89.05  381 A 1 
ATOM 2993 C CG  . PHE A ? 381 ? -36.995 -5.025  -9.561  1.0 91.259 381 A 1 
ATOM 2994 C CD1 . PHE A ? 381 ? -36.915 -3.826  -10.228 1.0 89.376 381 A 1 
ATOM 2995 C CD2 . PHE A ? 381 ? -36.397 -5.167  -8.331  1.0 89.916 381 A 1 
ATOM 2996 C CE1 . PHE A ? 381 ? -36.245 -2.761  -9.694  1.0 88.851 381 A 1 
ATOM 2997 C CE2 . PHE A ? 381 ? -35.704 -4.095  -7.789  1.0 89.908 381 A 1 
ATOM 2998 C CZ  . PHE A ? 381 ? -35.630 -2.897  -8.466  1.0 89.802 381 A 1 
ATOM 2999 N N   . GLU A ? 382 ? -34.647 -7.686  -11.186 1.0 89.489 382 A 1 
ATOM 3000 C CA  . GLU A ? 382 ? -33.525 -8.478  -10.753 1.0 88.742 382 A 1 
ATOM 3001 C C   . GLU A ? 382 ? -32.748 -7.837  -9.638  1.0 89.119 382 A 1 
ATOM 3002 O O   . GLU A ? 382 ? -31.927 -8.482  -8.984  1.0 85.677 382 A 1 
ATOM 3003 C CB  . GLU A ? 382 ? -32.603 -8.779  -11.933 1.0 85.237 382 A 1 
ATOM 3004 C CG  . GLU A ? 382 ? -31.941 -7.544  -12.503 1.0 81.159 382 A 1 
ATOM 3005 C CD  . GLU A ? 382 ? -31.081 -7.855  -13.717 1.0 82.512 382 A 1 
ATOM 3006 O OE1 . GLU A ? 382 ? -31.027 -9.046  -14.100 1.0 75.045 382 A 1 
ATOM 3007 O OE2 . GLU A ? 382 ? -30.471 -6.918  -14.282 1.0 71.406 382 A 1 
ATOM 3008 N N   . GLY A ? 383 ? -32.970 -6.547  -9.400  1.0 91.128 383 A 1 
ATOM 3009 C CA  . GLY A ? 383 ? -32.233 -5.842  -8.362  1.0 91.389 383 A 1 
ATOM 3010 C C   . GLY A ? 383 ? -30.994 -5.161  -8.900  1.0 92.481 383 A 1 
ATOM 3011 O O   . GLY A ? 383 ? -30.592 -5.349  -10.048 1.0 90.845 383 A 1 
ATOM 3012 N N   . VAL A ? 384 ? -30.393 -4.348  -8.072  1.0 92.215 384 A 1 
ATOM 3013 C CA  . VAL A ? 384 ? -29.229 -3.576  -8.488  1.0 92.203 384 A 1 
ATOM 3014 C C   . VAL A ? 384 ? -27.948 -4.354  -8.267  1.0 91.964 384 A 1 
ATOM 3015 O O   . VAL A ? 384 ? -26.992 -4.220  -9.023  1.0 90.775 384 A 1 
ATOM 3016 C CB  . VAL A ? 384 ? -29.218 -2.203  -7.782  1.0 91.492 384 A 1 
ATOM 3017 C CG1 . VAL A ? 384 ? -29.044 -2.344  -6.309  1.0 84.175 384 A 1 
ATOM 3018 C CG2 . VAL A ? 384 ? -28.179 -1.301  -8.399  1.0 87.756 384 A 1 
ATOM 3019 N N   . LEU A ? 385 ? -27.930 -5.219  -7.250  1.0 92.081 385 A 1 
ATOM 3020 C CA  . LEU A ? 385 ? -26.723 -5.990  -6.986  1.0 91.189 385 A 1 
ATOM 3021 C C   . LEU A ? 385 ? -26.535 -7.071  -8.029  1.0 91.138 385 A 1 
ATOM 3022 O O   . LEU A ? 385 ? -25.397 -7.363  -8.413  1.0 90.011 385 A 1 
ATOM 3023 C CB  . LEU A ? 385 ? -26.793 -6.610  -5.594  1.0 89.873 385 A 1 
ATOM 3024 C CG  . LEU A ? 385 ? -26.827 -5.636  -4.423  1.0 88.014 385 A 1 
ATOM 3025 C CD1 . LEU A ? 385 ? -25.560 -4.804  -4.390  1.0 83.513 385 A 1 
ATOM 3026 C CD2 . LEU A ? 385 ? -27.004 -6.404  -3.119  1.0 84.889 385 A 1 
ATOM 3027 N N   . THR A ? 386 ? -27.622 -7.663  -8.478  1.0 91.25  386 A 1 
ATOM 3028 C CA  . THR A ? 386 ? -27.546 -8.631  -9.573  1.0 90.602 386 A 1 
ATOM 3029 C C   . THR A ? 386 ? -27.260 -7.937  -10.894 1.0 90.741 386 A 1 
ATOM 3030 O O   . THR A ? 386 ? -26.624 -8.505  -11.777 1.0 89.847 386 A 1 
ATOM 3031 C CB  . THR A ? 386 ? -28.845 -9.443  -9.645  1.0 89.475 386 A 1 
ATOM 3032 O OG1 . THR A ? 386 ? -29.122 -10.025 -8.370  1.0 80.444 386 A 1 
ATOM 3033 C CG2 . THR A ? 386 ? -28.729 -10.549 -10.666 1.0 77.832 386 A 1 
ATOM 3034 N N   . PHE A ? 387 ? -27.721 -6.700  -11.006 1.0 91.662 387 A 1 
ATOM 3035 C CA  . PHE A ? 387 ? -27.493 -5.944  -12.213 1.0 91.399 387 A 1 
ATOM 3036 C C   . PHE A ? 387 ? -26.025 -5.626  -12.426 1.0 91.242 387 A 1 
ATOM 3037 O O   . PHE A ? 387 ? -25.511 -5.724  -13.542 1.0 90.364 387 A 1 
ATOM 3038 C CB  . PHE A ? 387 ? -28.327 -4.676  -12.191 1.0 91.046 387 A 1 
ATOM 3039 C CG  . PHE A ? 387 ? -28.101 -3.777  -13.366 1.0 91.566 387 A 1 
ATOM 3040 C CD1 . PHE A ? 387 ? -28.675 -4.039  -14.594 1.0 90.172 387 A 1 
ATOM 3041 C CD2 . PHE A ? 387 ? -27.327 -2.639  -13.233 1.0 90.449 387 A 1 
ATOM 3042 C CE1 . PHE A ? 387 ? -28.492 -3.209  -15.677 1.0 88.898 387 A 1 
ATOM 3043 C CE2 . PHE A ? 387 ? -27.127 -1.805  -14.319 1.0 89.767 387 A 1 
ATOM 3044 C CZ  . PHE A ? 387 ? -27.711 -2.100  -15.532 1.0 88.648 387 A 1 
ATOM 3045 N N   . LEU A ? 388 ? -25.350 -5.246  -11.350 1.0 92.083 388 A 1 
ATOM 3046 C CA  . LEU A ? 388 ? -23.936 -4.894  -11.467 1.0 91.724 388 A 1 
ATOM 3047 C C   . LEU A ? 388 ? -23.067 -6.131  -11.699 1.0 91.194 388 A 1 
ATOM 3048 O O   . LEU A ? 388 ? -22.077 -6.054  -12.422 1.0 89.848 388 A 1 
ATOM 3049 C CB  . LEU A ? 388 ? -23.462 -4.148  -10.223 1.0 91.561 388 A 1 
ATOM 3050 C CG  . LEU A ? 388 ? -24.050 -2.766  -9.995  1.0 90.588 388 A 1 
ATOM 3051 C CD1 . LEU A ? 388 ? -23.629 -1.840  -11.116 1.0 89.108 388 A 1 
ATOM 3052 C CD2 . LEU A ? 388 ? -23.589 -2.243  -8.651  1.0 89.555 388 A 1 
ATOM 3053 N N   . GLN A ? 389 ? -23.440 -7.222  -11.078 1.0 90.902 389 A 1 
ATOM 3054 C CA  . GLN A ? 389 ? -22.678 -8.447  -11.291 1.0 89.314 389 A 1 
ATOM 3055 C C   . GLN A ? 389 ? -22.893 -8.995  -12.701 1.0 89.052 389 A 1 
ATOM 3056 O O   . GLN A ? 389 ? -21.985 -9.610  -13.272 1.0 88.082 389 A 1 
ATOM 3057 C CB  . GLN A ? 389 ? -23.077 -9.486  -10.235 1.0 88.472 389 A 1 
ATOM 3058 C CG  . GLN A ? 389 ? -22.281 -10.773 -10.290 1.0 76.757 389 A 1 
ATOM 3059 C CD  . GLN A ? 389 ? -20.815 -10.559 -9.940  1.0 69.801 389 A 1 
ATOM 3060 O OE1 . GLN A ? 389 ? -20.499 -9.774  -9.065  1.0 65.934 389 A 1 
ATOM 3061 N NE2 . GLN A ? 389 ? -19.947 -11.259 -10.629 1.0 61.822 389 A 1 
ATOM 3062 N N   . ARG A ? 390 ? -24.074 -8.797  -13.228 1.0 90.167 390 A 1 
ATOM 3063 C CA  . ARG A ? 390 ? -24.363 -9.290  -14.566 1.0 89.561 390 A 1 
ATOM 3064 C C   . ARG A ? 390 ? -23.731 -8.446  -15.649 1.0 89.249 390 A 1 
ATOM 3065 O O   . ARG A ? 390 ? -23.280 -8.978  -16.664 1.0 87.824 390 A 1 
ATOM 3066 C CB  . ARG A ? 390 ? -25.872 -9.361  -14.788 1.0 89.305 390 A 1 
ATOM 3067 C CG  . ARG A ? 390 ? -26.312 -10.028 -16.105 1.0 84.475 390 A 1 
ATOM 3068 C CD  . ARG A ? 390 ? -27.808 -10.053 -16.219 1.0 83.466 390 A 1 
ATOM 3069 N NE  . ARG A ? 390 ? -28.376 -8.697  -16.211 1.0 78.319 390 A 1 
ATOM 3070 C CZ  . ARG A ? 390 ? -28.556 -7.940  -17.275 1.0 77.008 390 A 1 
ATOM 3071 N NH1 . ARG A ? 390 ? -28.194 -8.367  -18.479 1.0 66.005 390 A 1 
ATOM 3072 N NH2 . ARG A ? 390 ? -29.123 -6.749  -17.136 1.0 67.567 390 A 1 
ATOM 3073 N N   . LYS A ? 391 ? -23.629 -7.157  -15.422 1.0 90.297 391 A 1 
ATOM 3074 C CA  . LYS A ? 391 ? -23.013 -6.305  -16.429 1.0 88.771 391 A 1 
ATOM 3075 C C   . LYS A ? 391 ? -21.514 -6.408  -16.459 1.0 88.012 391 A 1 
ATOM 3076 O O   . LYS A ? 391 ? -20.911 -6.201  -17.510 1.0 85.925 391 A 1 
ATOM 3077 C CB  . LYS A ? 391 ? -23.415 -4.842  -16.225 1.0 87.659 391 A 1 
ATOM 3078 C CG  . LYS A ? 391 ? -24.884 -4.566  -16.489 1.0 83.525 391 A 1 
ATOM 3079 C CD  . LYS A ? 391 ? -25.232 -4.794  -17.964 1.0 80.518 391 A 1 
ATOM 3080 C CE  . LYS A ? 391 ? -26.670 -4.426  -18.242 1.0 74.681 391 A 1 
ATOM 3081 N NZ  . LYS A ? 391 ? -27.009 -4.696  -19.680 1.0 68.133 391 A 1 
ATOM 3082 N N   . MET A ? 392 ? -20.915 -6.758  -15.339 1.0 87.811 392 A 1 
ATOM 3083 C CA  . MET A ? 392 ? -19.467 -6.935  -15.324 1.0 85.767 392 A 1 
ATOM 3084 C C   . MET A ? 392 ? -19.031 -8.205  -16.009 1.0 85.357 392 A 1 
ATOM 3085 O O   . MET A ? 392 ? -17.942 -8.280  -16.581 1.0 82.949 392 A 1 
ATOM 3086 C CB  . MET A ? 392 ? -18.907 -6.894  -13.901 1.0 83.89  392 A 1 
ATOM 3087 C CG  . MET A ? 392 ? -18.975 -5.550  -13.223 1.0 77.147 392 A 1 
ATOM 3088 S SD  . MET A ? 392 ? -18.322 -5.556  -11.564 1.0 74.877 392 A 1 
ATOM 3089 C CE  . MET A ? 392 ? -16.596 -5.755  -11.892 1.0 65.166 392 A 1 
ATOM 3090 N N   . GLU A ? 393 ? -19.870 -9.228  -15.932 1.0 86.782 393 A 1 
ATOM 3091 C CA  . GLU A ? 393 ? -19.562 -10.474 -16.586 1.0 85.645 393 A 1 
ATOM 3092 C C   . GLU A ? 393 ? -19.818 -10.431 -18.090 1.0 85.446 393 A 1 
ATOM 3093 O O   . GLU A ? 393 ? -19.252 -11.233 -18.832 1.0 82.236 393 A 1 
ATOM 3094 C CB  . GLU A ? 393 ? -20.352 -11.623 -15.975 1.0 83.524 393 A 1 
ATOM 3095 C CG  . GLU A ? 393 ? -19.949 -11.957 -14.561 1.0 77.546 393 A 1 
ATOM 3096 C CD  . GLU A ? 393 ? -20.749 -13.074 -13.977 1.0 73.846 393 A 1 
ATOM 3097 O OE1 . GLU A ? 393 ? -21.724 -13.512 -14.627 1.0 70.112 393 A 1 
ATOM 3098 O OE2 . GLU A ? 393 ? -20.425 -13.535 -12.854 1.0 65.938 393 A 1 
ATOM 3099 N N   . GLN A ? 394 ? -20.681 -9.526  -18.504 1.0 86.805 394 A 1 
ATOM 3100 C CA  . GLN A ? 394 ? -21.049 -9.463  -19.905 1.0 85.903 394 A 1 
ATOM 3101 C C   . GLN A ? 394 ? -20.300 -8.371  -20.674 1.0 85.7   394 A 1 
ATOM 3102 O O   . GLN A ? 394 ? -20.214 -8.438  -21.896 1.0 81.208 394 A 1 
ATOM 3103 C CB  . GLN A ? 394 ? -22.559 -9.219  -20.054 1.0 83.855 394 A 1 
ATOM 3104 C CG  . GLN A ? 394 ? -23.391 -10.399 -19.590 1.0 78.508 394 A 1 
ATOM 3105 C CD  . GLN A ? 394 ? -24.864 -10.152 -19.714 1.0 75.748 394 A 1 
ATOM 3106 O OE1 . GLN A ? 394 ? -25.296 -9.023  -20.001 1.0 71.025 394 A 1 
ATOM 3107 N NE2 . GLN A ? 394 ? -25.663 -11.180 -19.508 1.0 67.782 394 A 1 
ATOM 3108 N N   . THR A ? 395 ? -19.822 -7.362  -19.972 1.0 84.773 395 A 1 
ATOM 3109 C CA  . THR A ? 395 ? -19.205 -6.273  -20.699 1.0 84.02  395 A 1 
ATOM 3110 C C   . THR A ? 395 ? -17.804 -6.651  -21.166 1.0 84.413 395 A 1 
ATOM 3111 O O   . THR A ? 395 ? -17.136 -7.517  -20.599 1.0 80.94  395 A 1 
ATOM 3112 C CB  . THR A ? 395 ? -19.127 -4.993  -19.846 1.0 81.477 395 A 1 
ATOM 3113 O OG1 . THR A ? 395 ? -18.548 -3.932  -20.622 1.0 68.761 395 A 1 
ATOM 3114 C CG2 . THR A ? 395 ? -18.281 -5.228  -18.606 1.0 72.105 395 A 1 
ATOM 3115 N N   . GLU A ? 396 ? -17.412 -6.015  -22.235 1.0 84.209 396 A 1 
ATOM 3116 C CA  . GLU A ? 396 ? -16.074 -6.227  -22.801 1.0 82.281 396 A 1 
ATOM 3117 C C   . GLU A ? 396 ? -15.231 -4.957  -22.756 1.0 82.976 396 A 1 
ATOM 3118 O O   . GLU A ? 396 ? -14.018 -5.030  -22.909 1.0 78.41  396 A 1 
ATOM 3119 C CB  . GLU A ? 396 ? -16.199 -6.711  -24.246 1.0 79.007 396 A 1 
ATOM 3120 C CG  . GLU A ? 396 ? -16.900 -8.051  -24.381 1.0 72.437 396 A 1 
ATOM 3121 C CD  . GLU A ? 396 ? -16.079 -9.170  -23.766 1.0 65.776 396 A 1 
ATOM 3122 O OE1 . GLU A ? 396 ? -14.830 -9.097  -23.822 1.0 62.749 396 A 1 
ATOM 3123 O OE2 . GLU A ? 396 ? -16.674 -10.139 -23.221 1.0 59.251 396 A 1 
ATOM 3124 N N   . SER A ? 397 ? -15.858 -3.826  -22.532 1.0 83.56  397 A 1 
ATOM 3125 C CA  . SER A ? 397 ? -15.145 -2.573  -22.531 1.0 82.353 397 A 1 
ATOM 3126 C C   . SER A ? 397 ? -14.463 -2.349  -21.194 1.0 83.207 397 A 1 
ATOM 3127 O O   . SER A ? 397 ? -15.021 -2.642  -20.132 1.0 81.305 397 A 1 
ATOM 3128 C CB  . SER A ? 397 ? -16.087 -1.419  -22.815 1.0 80.631 397 A 1 
ATOM 3129 O OG  . SER A ? 397 ? -15.389 -0.190  -22.813 1.0 70.981 397 A 1 
ATOM 3130 N N   . GLU A ? 398 ? -13.259 -1.815  -21.256 1.0 82.583 398 A 1 
ATOM 3131 C CA  . GLU A ? 398 ? -12.512 -1.500  -20.033 1.0 81.557 398 A 1 
ATOM 3132 C C   . GLU A ? 398 ? -13.078 -0.243  -19.364 1.0 82.313 398 A 1 
ATOM 3133 O O   . GLU A ? 398 ? -12.829 -0.057  -18.158 1.0 80.499 398 A 1 
ATOM 3134 C CB  . GLU A ? 398 ? -11.032 -1.297  -20.342 1.0 78.965 398 A 1 
ATOM 3135 C CG  . GLU A ? 398 ? -10.335 -2.582  -20.837 1.0 70.534 398 A 1 
ATOM 3136 C CD  . GLU A ? 398 ? -10.290 -3.649  -19.777 1.0 61.707 398 A 1 
ATOM 3137 O OE1 . GLU A ? 398 ? -10.176 -3.308  -18.577 1.0 57.22  398 A 1 
ATOM 3138 O OE2 . GLU A ? 398 ? -10.373 -4.836  -20.136 1.0 53.789 398 A 1 
ATOM 3139 N N   . GLN A ? 399 ? -13.798 0.558   -20.097 1.0 82.24  399 A 1 
ATOM 3140 C CA  . GLN A ? 399 ? -14.382 1.748   -19.484 1.0 81.395 399 A 1 
ATOM 3141 C C   . GLN A ? 399 ? -15.609 1.401   -18.652 1.0 82.584 399 A 1 
ATOM 3142 O O   . GLN A ? 399 ? -15.857 2.023   -17.630 1.0 81.008 399 A 1 
ATOM 3143 C CB  . GLN A ? 399 ? -14.744 2.760   -20.564 1.0 78.767 399 A 1 
ATOM 3144 C CG  . GLN A ? 399 ? -15.240 4.101   -20.035 1.0 69.428 399 A 1 
ATOM 3145 C CD  . GLN A ? 399 ? -15.569 5.083   -21.125 1.0 62.687 399 A 1 
ATOM 3146 O OE1 . GLN A ? 399 ? -15.510 4.748   -22.309 1.0 56.993 399 A 1 
ATOM 3147 N NE2 . GLN A ? 399 ? -15.911 6.302   -20.742 1.0 54.747 399 A 1 
ATOM 3148 N N   . MET A ? 400 ? -16.358 0.413   -19.112 1.0 85.031 400 A 1 
ATOM 3149 C CA  . MET A ? 400 ? -17.518 -0.021  -18.336 1.0 84.51  400 A 1 
ATOM 3150 C C   . MET A ? 400 ? -17.115 -0.853  -17.115 1.0 85.277 400 A 1 
ATOM 3151 O O   . MET A ? 400 ? -17.765 -0.799  -16.081 1.0 84.167 400 A 1 
ATOM 3152 C CB  . MET A ? 400 ? -18.483 -0.801  -19.247 1.0 83.322 400 A 1 
ATOM 3153 C CG  . MET A ? 400 ? -19.119 0.053   -20.320 1.0 77.52  400 A 1 
ATOM 3154 S SD  . MET A ? 400 ? -20.027 1.470   -19.693 1.0 73.367 400 A 1 
ATOM 3155 C CE  . MET A ? 400 ? -21.450 0.613   -19.023 1.0 63.24  400 A 1 
ATOM 3156 N N   . LYS A ? 401 ? -16.058 -1.621  -17.282 1.0 85.386 401 A 1 
ATOM 3157 C CA  . LYS A ? 401 ? -15.540 -2.385  -16.150 1.0 84.254 401 A 1 
ATOM 3158 C C   . LYS A ? 401 ? -14.963 -1.482  -15.063 1.0 84.558 401 A 1 
ATOM 3159 O O   . LYS A ? 401 ? -15.089 -1.805  -13.882 1.0 83.082 401 A 1 
ATOM 3160 C CB  . LYS A ? 401 ? -14.468 -3.377  -16.610 1.0 83.078 401 A 1 
ATOM 3161 C CG  . LYS A ? 401 ? -15.017 -4.507  -17.450 1.0 77.839 401 A 1 
ATOM 3162 C CD  . LYS A ? 401 ? -13.912 -5.444  -17.856 1.0 75.155 401 A 1 
ATOM 3163 C CE  . LYS A ? 401 ? -14.456 -6.570  -18.733 1.0 69.686 401 A 1 
ATOM 3164 N NZ  . LYS A ? 401 ? -13.416 -7.537  -19.107 1.0 62.607 401 A 1 
ATOM 3165 N N   . GLU A ? 402 ? -14.373 -0.383  -15.474 1.0 83.222 402 A 1 
ATOM 3166 C CA  . GLU A ? 402 ? -13.869 0.565   -14.493 1.0 81.979 402 A 1 
ATOM 3167 C C   . GLU A ? 402 ? -15.003 1.298   -13.799 1.0 82.682 402 A 1 
ATOM 3168 O O   . GLU A ? 402 ? -14.871 1.728   -12.643 1.0 80.909 402 A 1 
ATOM 3169 C CB  . GLU A ? 402 ? -12.938 1.571   -15.175 1.0 79.469 402 A 1 
ATOM 3170 C CG  . GLU A ? 402 ? -12.199 2.488   -14.249 1.0 70.367 402 A 1 
ATOM 3171 C CD  . GLU A ? 402 ? -11.213 3.398   -14.963 1.0 65.294 402 A 1 
ATOM 3172 O OE1 . GLU A ? 402 ? -11.113 3.307   -16.203 1.0 61.276 402 A 1 
ATOM 3173 O OE2 . GLU A ? 402 ? -10.546 4.197   -14.269 1.0 55.7   402 A 1 
ATOM 3174 N N   . ARG A ? 403 ? -16.119 1.443   -14.493 1.0 83.655 403 A 1 
ATOM 3175 C CA  . ARG A ? 403 ? -17.276 2.079   -13.886 1.0 83.052 403 A 1 
ATOM 3176 C C   . ARG A ? 403 ? -17.917 1.200   -12.838 1.0 84.235 403 A 1 
ATOM 3177 O O   . ARG A ? 403 ? -18.380 1.682   -11.800 1.0 83.282 403 A 1 
ATOM 3178 C CB  . ARG A ? 403 ? -18.293 2.444   -14.980 1.0 81.276 403 A 1 
ATOM 3179 C CG  . ARG A ? 403 ? -19.546 3.137   -14.466 1.0 71.543 403 A 1 
ATOM 3180 C CD  . ARG A ? 403 ? -20.490 3.494   -15.598 1.0 67.913 403 A 1 
ATOM 3181 N NE  . ARG A ? 403 ? -21.677 4.168   -15.084 1.0 61.527 403 A 1 
ATOM 3182 C CZ  . ARG A ? 403 ? -22.825 3.574   -14.774 1.0 58.005 403 A 1 
ATOM 3183 N NH1 . ARG A ? 403 ? -22.955 2.273   -14.945 1.0 51.631 403 A 1 
ATOM 3184 N NH2 . ARG A ? 403 ? -23.855 4.282   -14.312 1.0 49.357 403 A 1 
ATOM 3185 N N   . TYR A ? 404 ? -17.941 -0.088  -13.092 1.0 86.19  404 A 1 
ATOM 3186 C CA  . TYR A ? 404 ? -18.618 -1.003  -12.183 1.0 86.75  404 A 1 
ATOM 3187 C C   . TYR A ? 404 ? -17.748 -1.360  -10.988 1.0 86.431 404 A 1 
ATOM 3188 O O   . TYR A ? 404 ? -18.270 -1.698  -9.922  1.0 84.826 404 A 1 
ATOM 3189 C CB  . TYR A ? 404 ? -19.043 -2.267  -12.920 1.0 86.783 404 A 1 
ATOM 3190 C CG  . TYR A ? 404 ? -20.087 -2.020  -13.982 1.0 88.012 404 A 1 
ATOM 3191 C CD1 . TYR A ? 404 ? -20.986 -0.980  -13.848 1.0 85.681 404 A 1 
ATOM 3192 C CD2 . TYR A ? 404 ? -20.184 -2.848  -15.090 1.0 86.293 404 A 1 
ATOM 3193 C CE1 . TYR A ? 404 ? -21.944 -0.731  -14.820 1.0 84.436 404 A 1 
ATOM 3194 C CE2 . TYR A ? 404 ? -21.139 -2.622  -16.062 1.0 85.293 404 A 1 
ATOM 3195 C CZ  . TYR A ? 404 ? -22.007 -1.569  -15.911 1.0 84.67  404 A 1 
ATOM 3196 O OH  . TYR A ? 404 ? -22.968 -1.345  -16.860 1.0 81.083 404 A 1 
ATOM 3197 N N   . GLU A ? 405 ? -16.433 -1.281  -11.134 1.0 85.492 405 A 1 
ATOM 3198 C CA  . GLU A ? 405 ? -15.533 -1.529  -10.017 1.0 84.194 405 A 1 
ATOM 3199 C C   . GLU A ? 405 ? -15.525 -0.388  -9.022  1.0 83.932 405 A 1 
ATOM 3200 O O   . GLU A ? 405 ? -15.074 -0.566  -7.897  1.0 81.128 405 A 1 
ATOM 3201 C CB  . GLU A ? 405 ? -14.110 -1.781  -10.525 1.0 81.815 405 A 1 
ATOM 3202 C CG  . GLU A ? 405 ? -13.928 -3.100  -11.222 1.0 77.324 405 A 1 
ATOM 3203 C CD  . GLU A ? 405 ? -12.511 -3.337  -11.707 1.0 75.595 405 A 1 
ATOM 3204 O OE1 . GLU A ? 405 ? -11.691 -2.388  -11.623 1.0 70.303 405 A 1 
ATOM 3205 O OE2 . GLU A ? 405 ? -12.207 -4.446  -12.182 1.0 65.713 405 A 1 
ATOM 3206 N N   . GLY A ? 406 ? -16.038 0.746   -9.434  1.0 84.147 406 A 1 
ATOM 3207 C CA  . GLY A ? 406 ? -16.175 1.868   -8.504  1.0 82.734 406 A 1 
ATOM 3208 C C   . GLY A ? 406 ? -17.225 1.648   -7.444  1.0 83.414 406 A 1 
ATOM 3209 O O   . GLY A ? 406 ? -17.269 2.379   -6.452  1.0 81.398 406 A 1 
ATOM 3210 N N   . PHE A ? 407 ? -18.076 0.662   -7.659  1.0 87.242 407 A 1 
ATOM 3211 C CA  . PHE A ? 407 ? -19.098 0.302   -6.690  1.0 87.718 407 A 1 
ATOM 3212 C C   . PHE A ? 407 ? -18.694 -0.895  -5.831  1.0 87.072 407 A 1 
ATOM 3213 O O   . PHE A ? 407 ? -19.552 -1.461  -5.150  1.0 84.706 407 A 1 
ATOM 3214 C CB  . PHE A ? 407 ? -20.423 0.022   -7.399  1.0 88.231 407 A 1 
ATOM 3215 C CG  . PHE A ? 407 ? -20.978 1.196   -8.160  1.0 89.402 407 A 1 
ATOM 3216 C CD1 . PHE A ? 407 ? -21.635 2.215   -7.487  1.0 87.867 407 A 1 
ATOM 3217 C CD2 . PHE A ? 407 ? -20.805 1.291   -9.521  1.0 88.58  407 A 1 
ATOM 3218 C CE1 . PHE A ? 407 ? -22.124 3.292   -8.172  1.0 87.02  407 A 1 
ATOM 3219 C CE2 . PHE A ? 407 ? -21.292 2.380   -10.213 1.0 88.084 407 A 1 
ATOM 3220 C CZ  . PHE A ? 407 ? -21.960 3.370   -9.535  1.0 86.982 407 A 1 
ATOM 3221 N N   . MET A ? 408 ? -17.433 -1.252  -5.901  1.0 86.049 408 A 1 
ATOM 3222 C CA  . MET A ? 408 ? -16.939 -2.368  -5.141  1.0 85.909 408 A 1 
ATOM 3223 C C   . MET A ? 408 ? -15.863 -1.919  -4.177  1.0 84.779 408 A 1 
ATOM 3224 O O   . MET A ? 408 ? -15.271 -0.857  -4.327  1.0 82.17  408 A 1 
ATOM 3225 C CB  . MET A ? 408 ? -16.388 -3.475  -6.055  1.0 85.614 408 A 1 
ATOM 3226 C CG  . MET A ? 408 ? -17.420 -4.166  -6.931  1.0 85.073 408 A 1 
ATOM 3227 S SD  . MET A ? 408 ? -16.678 -5.434  -7.953  1.0 83.455 408 A 1 
ATOM 3228 C CE  . MET A ? 408 ? -18.117 -6.116  -8.728  1.0 74.647 408 A 1 
ATOM 3229 N N   . ARG A ? 409 ? -15.550 -2.749  -3.212  1.0 83.047 409 A 1 
ATOM 3230 C CA  . ARG A ? 409 ? -14.478 -2.491  -2.287  1.0 80.939 409 A 1 
ATOM 3231 C C   . ARG A ? 409 ? -13.821 -3.786  -1.909  1.0 81.84  409 A 1 
ATOM 3232 O O   . ARG A ? 409 ? -14.310 -4.887  -2.167  1.0 80.851 409 A 1 
ATOM 3233 C CB  . ARG A ? 409 ? -14.990 -1.755  -1.031  1.0 76.868 409 A 1 
ATOM 3234 C CG  . ARG A ? 409 ? -15.969 -2.539  -0.195  1.0 70.187 409 A 1 
ATOM 3235 C CD  . ARG A ? 409 ? -16.371 -1.812  1.087   1.0 69.269 409 A 1 
ATOM 3236 N NE  . ARG A ? 409 ? -17.095 -0.596  0.802   1.0 62.983 409 A 1 
ATOM 3237 C CZ  . ARG A ? 409 ? -16.628 0.639   1.023   1.0 58.509 409 A 1 
ATOM 3238 N NH1 . ARG A ? 409 ? -15.413 0.806   1.532   1.0 50.199 409 A 1 
ATOM 3239 N NH2 . ARG A ? 409 ? -17.368 1.682   0.767   1.0 50.126 409 A 1 
ATOM 3240 N N   . ASN A ? 410 ? -12.670 -3.647  -1.301  1.0 82.925 410 A 1 
ATOM 3241 C CA  . ASN A ? 410 ? -11.859 -4.777  -0.884  1.0 82.847 410 A 1 
ATOM 3242 C C   . ASN A ? 410 ? -12.289 -5.195  0.508   1.0 83.266 410 A 1 
ATOM 3243 O O   . ASN A ? 410 ? -12.013 -4.507  1.494   1.0 81.475 410 A 1 
ATOM 3244 C CB  . ASN A ? 410 ? -10.377 -4.436  -0.927  1.0 80.578 410 A 1 
ATOM 3245 C CG  . ASN A ? 410 ? -9.870  -4.224  -2.332  1.0 80.206 410 A 1 
ATOM 3246 O OD1 . ASN A ? 410 ? -10.172 -5.001  -3.249  1.0 75.628 410 A 1 
ATOM 3247 N ND2 . ASN A ? 410 ? -9.086  -3.179  -2.524  1.0 74.924 410 A 1 
ATOM 3248 N N   . ILE A ? 411 ? -12.969 -6.300  0.576   1.0 84.876 411 A 1 
ATOM 3249 C CA  . ILE A ? 411 ? -13.399 -6.851  1.839   1.0 84.83  411 A 1 
ATOM 3250 C C   . ILE A ? 411 ? -12.573 -8.104  2.145   1.0 86.282 411 A 1 
ATOM 3251 O O   . ILE A ? 411 ? -11.989 -8.697  1.245   1.0 85.566 411 A 1 
ATOM 3252 C CB  . ILE A ? 411 ? -14.917 -7.162  1.827   1.0 82.818 411 A 1 
ATOM 3253 C CG1 . ILE A ? 411 ? -15.309 -8.040  0.623   1.0 77.138 411 A 1 
ATOM 3254 C CG2 . ILE A ? 411 ? -15.708 -5.862  1.762   1.0 76.0   411 A 1 
ATOM 3255 C CD1 . ILE A ? 411 ? -15.501 -9.512  0.951   1.0 71.64  411 A 1 
ATOM 3256 N N   . PRO A ? 412 ? -12.490 -8.502  3.383   1.0 87.24  412 A 1 
ATOM 3257 C CA  . PRO A ? 412 ? -11.803 -9.737  3.710   1.0 87.191 412 A 1 
ATOM 3258 C C   . PRO A ? 412 ? -12.510 -10.954 3.117   1.0 87.861 412 A 1 
ATOM 3259 O O   . PRO A ? 412 ? -13.733 -10.959 2.929   1.0 85.405 412 A 1 
ATOM 3260 C CB  . PRO A ? 412 ? -11.827 -9.778  5.226   1.0 84.951 412 A 1 
ATOM 3261 C CG  . PRO A ? 412 ? -11.891 -8.362  5.620   1.0 83.876 412 A 1 
ATOM 3262 C CD  . PRO A ? 412 ? -12.759 -7.702  4.593   1.0 86.306 412 A 1 
ATOM 3263 N N   . CYS A ? 413 ? -11.730 -11.958 2.821   1.0 89.426 413 A 1 
ATOM 3264 C CA  . CYS A ? 413 ? -12.227 -13.173 2.210   1.0 89.63  413 A 1 
ATOM 3265 C C   . CYS A ? 413 ? -13.182 -13.879 3.158   1.0 89.581 413 A 1 
ATOM 3266 O O   . CYS A ? 413 ? -12.874 -14.074 4.323   1.0 87.797 413 A 1 
ATOM 3267 C CB  . CYS A ? 413 ? -11.080 -14.086 1.818   1.0 89.774 413 A 1 
ATOM 3268 S SG  . CYS A ? 413 ? -11.570 -15.612 1.033   1.0 89.587 413 A 1 
ATOM 3269 N N   . PRO A ? 414 ? -14.370 -14.270 2.685   1.0 90.589 414 A 1 
ATOM 3270 C CA  . PRO A ? 414 ? -15.328 -14.934 3.588   1.0 88.676 414 A 1 
ATOM 3271 C C   . PRO A ? 414 ? -14.912 -16.315 4.063   1.0 88.476 414 A 1 
ATOM 3272 O O   . PRO A ? 414 ? -15.432 -16.788 5.073   1.0 85.012 414 A 1 
ATOM 3273 C CB  . PRO A ? 414 ? -16.596 -15.023 2.736   1.0 86.814 414 A 1 
ATOM 3274 C CG  . PRO A ? 414 ? -16.414 -13.961 1.735   1.0 85.305 414 A 1 
ATOM 3275 C CD  . PRO A ? 414 ? -14.962 -13.909 1.423   1.0 88.717 414 A 1 
ATOM 3276 N N   . VAL A ? 415 ? -13.998 -16.960 3.356   1.0 89.637 415 A 1 
ATOM 3277 C CA  . VAL A ? 415 ? -13.578 -18.301 3.760   1.0 88.389 415 A 1 
ATOM 3278 C C   . VAL A ? 415 ? -12.562 -18.216 4.887   1.0 88.56  415 A 1 
ATOM 3279 O O   . VAL A ? 415 ? -12.768 -18.795 5.960   1.0 85.635 415 A 1 
ATOM 3280 C CB  . VAL A ? 415 ? -12.999 -19.058 2.555   1.0 86.607 415 A 1 
ATOM 3281 C CG1 . VAL A ? 415 ? -14.044 -19.217 1.486   1.0 84.695 415 A 1 
ATOM 3282 C CG2 . VAL A ? 415 ? -12.484 -20.416 3.000   1.0 83.841 415 A 1 
ATOM 3283 N N   . CYS A ? 416 ? -11.485 -17.509 4.675   1.0 90.688 416 A 1 
ATOM 3284 C CA  . CYS A ? 416 ? -10.454 -17.350 5.678   1.0 89.681 416 A 1 
ATOM 3285 C C   . CYS A ? 416 ? -10.666 -16.105 6.530   1.0 89.837 416 A 1 
ATOM 3286 O O   . CYS A ? 416 ? -9.972  -15.949 7.544   1.0 85.394 416 A 1 
ATOM 3287 C CB  . CYS A ? 416 ? -9.068  -17.368 5.032   1.0 88.363 416 A 1 
ATOM 3288 S SG  . CYS A ? 416 ? -8.785  -15.965 3.940   1.0 87.874 416 A 1 
ATOM 3289 N N   . GLN A ? 417 ? -11.565 -15.266 6.133   1.0 88.355 417 A 1 
ATOM 3290 C CA  . GLN A ? 417 ? -11.908 -14.024 6.823   1.0 87.383 417 A 1 
ATOM 3291 C C   . GLN A ? 417 ? -10.699 -13.098 6.974   1.0 87.352 417 A 1 
ATOM 3292 O O   . GLN A ? 417 ? -10.553 -12.394 7.965   1.0 84.183 417 A 1 
ATOM 3293 C CB  . GLN A ? 417 ? -12.558 -14.287 8.164   1.0 85.746 417 A 1 
ATOM 3294 C CG  . GLN A ? 417 ? -13.926 -14.942 8.082   1.0 82.24  417 A 1 
ATOM 3295 C CD  . GLN A ? 417 ? -14.540 -15.176 9.435   1.0 75.03  417 A 1 
ATOM 3296 O OE1 . GLN A ? 417 ? -13.927 -14.942 10.474  1.0 65.599 417 A 1 
ATOM 3297 N NE2 . GLN A ? 417 ? -15.781 -15.624 9.432   1.0 64.077 417 A 1 
ATOM 3298 N N   . GLY A ? 418 ? -9.845  -13.125 5.979   1.0 89.866 418 A 1 
ATOM 3299 C CA  . GLY A ? 418 ? -8.690  -12.244 5.996   1.0 88.708 418 A 1 
ATOM 3300 C C   . GLY A ? 418 ? -7.459  -12.786 6.658   1.0 90.087 418 A 1 
ATOM 3301 O O   . GLY A ? 418 ? -6.454  -12.078 6.752   1.0 87.268 418 A 1 
ATOM 3302 N N   . THR A ? 419 ? -7.501  -14.028 7.084   1.0 89.975 419 A 1 
ATOM 3303 C CA  . THR A ? 419 ? -6.346  -14.612 7.755   1.0 89.827 419 A 1 
ATOM 3304 C C   . THR A ? 419 ? -5.354  -15.261 6.790   1.0 90.73  419 A 1 
ATOM 3305 O O   . THR A ? 419 ? -4.306  -15.718 7.229   1.0 87.967 419 A 1 
ATOM 3306 C CB  . THR A ? 419 ? -6.797  -15.653 8.758   1.0 88.1   419 A 1 
ATOM 3307 O OG1 . THR A ? 419 ? -7.493  -16.702 8.097   1.0 82.392 419 A 1 
ATOM 3308 C CG2 . THR A ? 419 ? -7.725  -15.021 9.778   1.0 82.924 419 A 1 
ATOM 3309 N N   . ARG A ? 420 ? -5.704  -15.345 5.529   1.0 92.074 420 A 1 
ATOM 3310 C CA  . ARG A ? 420 ? -4.867  -15.805 4.424   1.0 91.984 420 A 1 
ATOM 3311 C C   . ARG A ? 420 ? -4.514  -17.289 4.491   1.0 92.307 420 A 1 
ATOM 3312 O O   . ARG A ? 420 ? -3.795  -17.768 3.625   1.0 90.041 420 A 1 
ATOM 3313 C CB  . ARG A ? 420 ? -3.538  -15.011 4.330   1.0 90.73  420 A 1 
ATOM 3314 C CG  . ARG A ? 420 ? -3.705  -13.522 4.105   1.0 89.091 420 A 1 
ATOM 3315 C CD  . ARG A ? 420 ? -2.336  -12.864 4.104   1.0 87.502 420 A 1 
ATOM 3316 N NE  . ARG A ? 420 ? -2.455  -11.418 3.946   1.0 82.994 420 A 1 
ATOM 3317 C CZ  . ARG A ? 420 ? -2.301  -10.784 2.788   1.0 82.95  420 A 1 
ATOM 3318 N NH1 . ARG A ? 420 ? -2.066  -11.452 1.685   1.0 71.901 420 A 1 
ATOM 3319 N NH2 . ARG A ? 420 ? -2.416  -9.454  2.750   1.0 75.621 420 A 1 
ATOM 3320 N N   . LEU A ? 421 ? -5.022  -17.993 5.452   1.0 93.133 421 A 1 
ATOM 3321 C CA  . LEU A ? 421 ? -4.603  -19.368 5.696   1.0 93.119 421 A 1 
ATOM 3322 C C   . LEU A ? 421 ? -5.781  -20.330 5.611   1.0 92.171 421 A 1 
ATOM 3323 O O   . LEU A ? 421 ? -6.937  -19.920 5.609   1.0 89.959 421 A 1 
ATOM 3324 C CB  . LEU A ? 421 ? -3.919  -19.503 7.039   1.0 93.231 421 A 1 
ATOM 3325 C CG  . LEU A ? 421 ? -2.612  -18.738 7.226   1.0 93.216 421 A 1 
ATOM 3326 C CD1 . LEU A ? 421 ? -1.577  -19.268 6.272   1.0 91.684 421 A 1 
ATOM 3327 C CD2 . LEU A ? 421 ? -2.140  -18.821 8.652   1.0 92.285 421 A 1 
ATOM 3328 N N   . LYS A ? 422 ? -5.455  -21.589 5.574   1.0 90.806 422 A 1 
ATOM 3329 C CA  . LYS A ? 422 ? -6.467  -22.631 5.583   1.0 89.535 422 A 1 
ATOM 3330 C C   . LYS A ? 422 ? -7.079  -22.770 6.976   1.0 89.925 422 A 1 
ATOM 3331 O O   . LYS A ? 422 ? -6.436  -22.456 7.985   1.0 89.734 422 A 1 
ATOM 3332 C CB  . LYS A ? 422 ? -5.840  -23.964 5.160   1.0 86.379 422 A 1 
ATOM 3333 C CG  . LYS A ? 422 ? -5.395  -24.020 3.721   1.0 82.07  422 A 1 
ATOM 3334 C CD  . LYS A ? 422 ? -4.861  -25.390 3.397   1.0 82.227 422 A 1 
ATOM 3335 C CE  . LYS A ? 422 ? -4.407  -25.483 1.943   1.0 76.483 422 A 1 
ATOM 3336 N NZ  . LYS A ? 422 ? -3.834  -26.807 1.645   1.0 69.128 422 A 1 
ATOM 3337 N N   . PRO A ? 423 ? -8.302  -23.254 7.069   1.0 91.152 423 A 1 
ATOM 3338 C CA  . PRO A ? 423 ? -8.872  -23.573 8.364   1.0 90.162 423 A 1 
ATOM 3339 C C   . PRO A ? 423 ? -8.164  -24.667 9.136   1.0 90.501 423 A 1 
ATOM 3340 O O   . PRO A ? 423 ? -8.274  -24.732 10.359  1.0 89.467 423 A 1 
ATOM 3341 C CB  . PRO A ? 423 ? -10.302 -23.994 8.046   1.0 87.992 423 A 1 
ATOM 3342 C CG  . PRO A ? 423 ? -10.606 -23.345 6.755   1.0 86.847 423 A 1 
ATOM 3343 C CD  . PRO A ? 423 ? -9.317  -23.325 5.998   1.0 89.723 423 A 1 
ATOM 3344 N N   . GLU A ? 424 ? -7.413  -25.493 8.438   1.0 88.689 424 A 1 
ATOM 3345 C CA  . GLU A ? 424 ? -6.649  -26.540 9.098   1.0 87.827 424 A 1 
ATOM 3346 C C   . GLU A ? 424 ? -5.418  -25.974 9.784   1.0 89.001 424 A 1 
ATOM 3347 O O   . GLU A ? 424 ? -4.975  -26.506 10.799  1.0 88.337 424 A 1 
ATOM 3348 C CB  . GLU A ? 424 ? -6.227  -27.618 8.101   1.0 85.115 424 A 1 
ATOM 3349 C CG  . GLU A ? 424 ? -7.372  -28.477 7.576   1.0 78.518 424 A 1 
ATOM 3350 C CD  . GLU A ? 424 ? -8.089  -27.860 6.389   1.0 76.027 424 A 1 
ATOM 3351 O OE1 . GLU A ? 424 ? -7.608  -26.829 5.866   1.0 69.087 424 A 1 
ATOM 3352 O OE2 . GLU A ? 424 ? -9.147  -28.393 6.006   1.0 67.07  424 A 1 
ATOM 3353 N N   . ILE A ? 425 ? -4.854  -24.923 9.225   1.0 91.228 425 A 1 
ATOM 3354 C CA  . ILE A ? 425 ? -3.675  -24.297 9.802   1.0 91.415 425 A 1 
ATOM 3355 C C   . ILE A ? 425 ? -4.044  -23.324 10.921  1.0 92.06  425 A 1 
ATOM 3356 O O   . ILE A ? 425 ? -3.305  -23.155 11.894  1.0 90.761 425 A 1 
ATOM 3357 C CB  . ILE A ? 425 ? -2.849  -23.599 8.692   1.0 90.732 425 A 1 
ATOM 3358 C CG1 . ILE A ? 425 ? -2.542  -24.601 7.578   1.0 87.106 425 A 1 
ATOM 3359 C CG2 . ILE A ? 425 ? -1.550  -23.058 9.266   1.0 85.731 425 A 1 
ATOM 3360 C CD1 . ILE A ? 425 ? -1.752  -25.813 8.026   1.0 81.904 425 A 1 
ATOM 3361 N N   . LEU A ? 426 ? -5.212  -22.707 10.790  1.0 91.971 426 A 1 
ATOM 3362 C CA  . LEU A ? 426 ? -5.662  -21.767 11.817  1.0 91.906 426 A 1 
ATOM 3363 C C   . LEU A ? 426 ? -6.093  -22.467 13.089  1.0 92.091 426 A 1 
ATOM 3364 O O   . LEU A ? 426 ? -6.231  -21.809 14.119  1.0 90.181 426 A 1 
ATOM 3365 C CB  . LEU A ? 426 ? -6.825  -20.948 11.281  1.0 91.121 426 A 1 
ATOM 3366 C CG  . LEU A ? 426 ? -6.524  -19.966 10.154  1.0 90.766 426 A 1 
ATOM 3367 C CD1 . LEU A ? 426 ? -5.578  -18.890 10.648  1.0 89.289 426 A 1 
ATOM 3368 C CD2 . LEU A ? 426 ? -7.795  -19.363 9.625   1.0 89.062 426 A 1 
ATOM 3369 N N   . ALA A ? 427 ? -6.305  -23.761 13.040  1.0 92.743 427 A 1 
ATOM 3370 C CA  . ALA A ? 427 ? -6.669  -24.504 14.237  1.0 92.231 427 A 1 
ATOM 3371 C C   . ALA A ? 427 ? -5.480  -24.815 15.112  1.0 92.429 427 A 1 
ATOM 3372 O O   . ALA A ? 427 ? -5.665  -25.308 16.223  1.0 90.465 427 A 1 
ATOM 3373 C CB  . ALA A ? 427 ? -7.376  -25.787 13.824  1.0 90.95  427 A 1 
ATOM 3374 N N   . VAL A ? 428 ? -4.297  -24.527 14.638  1.0 93.962 428 A 1 
ATOM 3375 C CA  . VAL A ? 428 ? -3.082  -24.722 15.434  1.0 94.029 428 A 1 
ATOM 3376 C C   . VAL A ? 428 ? -2.902  -23.488 16.298  1.0 94.13  428 A 1 
ATOM 3377 O O   . VAL A ? 428 ? -2.782  -22.368 15.800  1.0 92.875 428 A 1 
ATOM 3378 C CB  . VAL A ? 428 ? -1.873  -24.953 14.519  1.0 93.186 428 A 1 
ATOM 3379 C CG1 . VAL A ? 428 ? -2.097  -26.159 13.653  1.0 91.666 428 A 1 
ATOM 3380 C CG2 . VAL A ? 428 ? -0.619  -25.130 15.378  1.0 91.967 428 A 1 
ATOM 3381 N N   . THR A ? 429 ? -2.884  -23.689 17.578  1.0 93.932 429 A 1 
ATOM 3382 C CA  . THR A ? 429 ? -2.853  -22.577 18.511  1.0 93.596 429 A 1 
ATOM 3383 C C   . THR A ? 429 ? -1.720  -22.732 19.521  1.0 93.211 429 A 1 
ATOM 3384 O O   . THR A ? 429 ? -1.051  -23.764 19.596  1.0 91.153 429 A 1 
ATOM 3385 C CB  . THR A ? 429 ? -4.162  -22.443 19.285  1.0 92.67  429 A 1 
ATOM 3386 O OG1 . THR A ? 429 ? -4.407  -23.668 19.985  1.0 87.278 429 A 1 
ATOM 3387 C CG2 . THR A ? 429 ? -5.312  -22.158 18.345  1.0 86.626 429 A 1 
ATOM 3388 N N   . LEU A ? 430 ? -1.500  -21.697 20.261  1.0 93.461 430 A 1 
ATOM 3389 C CA  . LEU A ? 430 ? -0.564  -21.687 21.376  1.0 92.85  430 A 1 
ATOM 3390 C C   . LEU A ? 430 ? -1.225  -21.067 22.593  1.0 92.434 430 A 1 
ATOM 3391 O O   . LEU A ? 430 ? -1.813  -19.972 22.484  1.0 90.926 430 A 1 
ATOM 3392 C CB  . LEU A ? 430 ? 0.723   -20.916 21.042  1.0 92.267 430 A 1 
ATOM 3393 C CG  . LEU A ? 430 ? 1.658   -21.546 20.016  1.0 91.18  430 A 1 
ATOM 3394 C CD1 . LEU A ? 430 ? 2.162   -22.896 20.496  1.0 89.347 430 A 1 
ATOM 3395 C CD2 . LEU A ? 430 ? 2.840   -20.625 19.767  1.0 89.961 430 A 1 
ATOM 3396 N N   . ALA A ? 431 ? -1.152  -21.718 23.692  1.0 91.557 431 A 1 
ATOM 3397 C CA  . ALA A ? 431 ? -1.757  -21.192 24.923  1.0 90.492 431 A 1 
ATOM 3398 C C   . ALA A ? 431 ? -0.838  -20.181 25.547  1.0 90.201 431 A 1 
ATOM 3399 O O   . ALA A ? 431 ? 0.391   -20.334 25.550  1.0 86.779 431 A 1 
ATOM 3400 C CB  . ALA A ? 431 ? -2.047  -22.329 25.888  1.0 88.281 431 A 1 
ATOM 3401 N N   . ALA A ? 432 ? -1.445  -19.163 26.098  1.0 88.374 432 A 1 
ATOM 3402 C CA  . ALA A ? 432 ? -0.691  -18.074 26.741  1.0 86.775 432 A 1 
ATOM 3403 C C   . ALA A ? 432 ? -1.273  -17.723 28.083  1.0 85.329 432 A 1 
ATOM 3404 O O   . ALA A ? 432 ? -1.153  -16.568 28.533  1.0 78.215 432 A 1 
ATOM 3405 C CB  . ALA A ? 432 ? -0.655  -16.854 25.839  1.0 83.915 432 A 1 
ATOM 3406 N N   . GLY A ? 433 ? -1.896  -18.673 28.733  1.0 85.465 433 A 1 
ATOM 3407 C CA  . GLY A ? 433 ? -2.426  -18.416 30.069  1.0 83.719 433 A 1 
ATOM 3408 C C   . GLY A ? 433 ? -3.726  -17.684 30.029  1.0 85.516 433 A 1 
ATOM 3409 O O   . GLY A ? 433 ? -4.706  -18.130 29.396  1.0 81.218 433 A 1 
ATOM 3410 N N   . GLU A ? 434 ? -3.752  -16.523 30.659  1.0 85.223 434 A 1 
ATOM 3411 C CA  . GLU A ? 434 ? -4.988  -15.737 30.717  1.0 84.046 434 A 1 
ATOM 3412 C C   . GLU A ? 434 ? -5.354  -15.156 29.367  1.0 84.935 434 A 1 
ATOM 3413 O O   . GLU A ? 434 ? -6.531  -14.930 29.083  1.0 80.025 434 A 1 
ATOM 3414 C CB  . GLU A ? 434 ? -4.857  -14.627 31.762  1.0 80.201 434 A 1 
ATOM 3415 C CG  . GLU A ? 434 ? -6.106  -13.775 31.939  1.0 69.606 434 A 1 
ATOM 3416 C CD  . GLU A ? 434 ? -7.287  -14.521 32.519  1.0 60.779 434 A 1 
ATOM 3417 O OE1 . GLU A ? 434 ? -7.063  -15.503 33.262  1.0 57.091 434 A 1 
ATOM 3418 O OE2 . GLU A ? 434 ? -8.434  -14.122 32.252  1.0 52.56  434 A 1 
ATOM 3419 N N   . ARG A ? 435 ? -4.356  -14.951 28.530  1.0 87.519 435 A 1 
ATOM 3420 C CA  . ARG A ? 435 ? -4.616  -14.396 27.191  1.0 86.661 435 A 1 
ATOM 3421 C C   . ARG A ? 435 ? -5.245  -15.430 26.260  1.0 87.247 435 A 1 
ATOM 3422 O O   . ARG A ? 435 ? -5.610  -15.068 25.142  1.0 82.638 435 A 1 
ATOM 3423 C CB  . ARG A ? 435 ? -3.334  -13.854 26.586  1.0 83.6   435 A 1 
ATOM 3424 C CG  . ARG A ? 435 ? -2.735  -12.677 27.332  1.0 80.145 435 A 1 
ATOM 3425 C CD  . ARG A ? 435 ? -1.482  -12.173 26.622  1.0 77.061 435 A 1 
ATOM 3426 N NE  . ARG A ? 435 ? -0.845  -11.092 27.400  1.0 73.463 435 A 1 
ATOM 3427 C CZ  . ARG A ? 435 ? -1.092  -9.795  27.213  1.0 69.071 435 A 1 
ATOM 3428 N NH1 . ARG A ? 435 ? -1.958  -9.400  26.280  1.0 60.481 435 A 1 
ATOM 3429 N NH2 . ARG A ? 435 ? -0.478  -8.893  27.934  1.0 60.535 435 A 1 
ATOM 3430 N N   . GLY A ? 436 ? -5.365  -16.659 26.671  1.0 89.7   436 A 1 
ATOM 3431 C CA  . GLY A ? 436 ? -6.026  -17.666 25.880  1.0 89.52  436 A 1 
ATOM 3432 C C   . GLY A ? 436 ? -5.115  -18.281 24.849  1.0 90.914 436 A 1 
ATOM 3433 O O   . GLY A ? 436 ? -3.910  -18.091 24.837  1.0 87.562 436 A 1 
ATOM 3434 N N   . ALA A ? 437 ? -5.743  -19.016 23.950  1.0 91.096 437 A 1 
ATOM 3435 C CA  . ALA A ? 437 ? -5.030  -19.664 22.863  1.0 91.505 437 A 1 
ATOM 3436 C C   . ALA A ? 437 ? -5.299  -18.921 21.570  1.0 92.071 437 A 1 
ATOM 3437 O O   . ALA A ? 437 ? -6.443  -18.630 21.245  1.0 88.699 437 A 1 
ATOM 3438 C CB  . ALA A ? 437 ? -5.478  -21.113 22.725  1.0 89.102 437 A 1 
ATOM 3439 N N   . LYS A ? 438 ? -4.243  -18.627 20.867  1.0 94.289 438 A 1 
ATOM 3440 C CA  . LYS A ? 438 ? -4.349  -17.898 19.625  1.0 94.32  438 A 1 
ATOM 3441 C C   . LYS A ? 438 ? -3.607  -18.640 18.529  1.0 94.538 438 A 1 
ATOM 3442 O O   . LYS A ? 438 ? -2.613  -19.324 18.772  1.0 93.283 438 A 1 
ATOM 3443 C CB  . LYS A ? 438 ? -3.780  -16.463 19.741  1.0 93.725 438 A 1 
ATOM 3444 C CG  . LYS A ? 438 ? -4.571  -15.559 20.665  1.0 92.357 438 A 1 
ATOM 3445 C CD  . LYS A ? 438 ? -3.941  -14.194 20.782  1.0 89.595 438 A 1 
ATOM 3446 C CE  . LYS A ? 438 ? -4.674  -13.336 21.775  1.0 87.29  438 A 1 
ATOM 3447 N NZ  . LYS A ? 438 ? -6.065  -13.036 21.326  1.0 78.439 438 A 1 
ATOM 3448 N N   . SER A ? 439 ? -4.111  -18.476 17.325  1.0 95.019 439 A 1 
ATOM 3449 C CA  . SER A ? 439 ? -3.480  -19.060 16.139  1.0 94.956 439 A 1 
ATOM 3450 C C   . SER A ? 439 ? -2.385  -18.129 15.646  1.0 95.323 439 A 1 
ATOM 3451 O O   . SER A ? 439 ? -2.129  -17.066 16.225  1.0 94.503 439 A 1 
ATOM 3452 C CB  . SER A ? 439 ? -4.505  -19.326 15.055  1.0 93.502 439 A 1 
ATOM 3453 O OG  . SER A ? 439 ? -5.069  -18.130 14.579  1.0 90.629 439 A 1 
ATOM 3454 N N   . ILE A ? 440 ? -1.763  -18.528 14.560  1.0 95.419 440 A 1 
ATOM 3455 C CA  . ILE A ? 440 ? -0.691  -17.702 13.993  1.0 95.345 440 A 1 
ATOM 3456 C C   . ILE A ? 440 ? -1.280  -16.454 13.344  1.0 95.289 440 A 1 
ATOM 3457 O O   . ILE A ? 440 ? -0.575  -15.439 13.208  1.0 94.493 440 A 1 
ATOM 3458 C CB  . ILE A ? 440 ? 0.179   -18.516 13.019  1.0 94.773 440 A 1 
ATOM 3459 C CG1 . ILE A ? 440 ? 1.493   -17.793 12.694  1.0 93.237 440 A 1 
ATOM 3460 C CG2 . ILE A ? 440 ? -0.585  -18.831 11.754  1.0 92.966 440 A 1 
ATOM 3461 C CD1 . ILE A ? 440 ? 2.464   -18.634 11.942  1.0 92.697 440 A 1 
ATOM 3462 N N   . ALA A ? 441 ? -2.523  -16.503 12.933  1.0 95.329 441 A 1 
ATOM 3463 C CA  . ALA A ? 441 ? -3.175  -15.322 12.361  1.0 94.589 441 A 1 
ATOM 3464 C C   . ALA A ? 441 ? -3.698  -14.391 13.429  1.0 94.82  441 A 1 
ATOM 3465 O O   . ALA A ? 441 ? -3.721  -13.167 13.225  1.0 93.476 441 A 1 
ATOM 3466 C CB  . ALA A ? 441 ? -4.319  -15.742 11.436  1.0 93.329 441 A 1 
ATOM 3467 N N   . GLU A ? 442 ? -4.094  -14.921 14.551  1.0 95.149 442 A 1 
ATOM 3468 C CA  . GLU A ? 442 ? -4.571  -14.083 15.637  1.0 94.573 442 A 1 
ATOM 3469 C C   . GLU A ? 442 ? -3.428  -13.368 16.345  1.0 94.733 442 A 1 
ATOM 3470 O O   . GLU A ? 442 ? -3.628  -12.271 16.879  1.0 93.457 442 A 1 
ATOM 3471 C CB  . GLU A ? 442 ? -5.354  -14.921 16.648  1.0 93.453 442 A 1 
ATOM 3472 C CG  . GLU A ? 442 ? -6.673  -15.443 16.113  1.0 92.136 442 A 1 
ATOM 3473 C CD  . GLU A ? 442 ? -7.387  -16.337 17.096  1.0 92.1   442 A 1 
ATOM 3474 O OE1 . GLU A ? 442 ? -6.786  -16.665 18.147  1.0 84.625 442 A 1 
ATOM 3475 O OE2 . GLU A ? 442 ? -8.544  -16.721 16.822  1.0 80.975 442 A 1 
ATOM 3476 N N   . VAL A ? 443 ? -2.266  -13.948 16.317  1.0 96.13  443 A 1 
ATOM 3477 C CA  . VAL A ? 443 ? -1.094  -13.276 16.875  1.0 95.942 443 A 1 
ATOM 3478 C C   . VAL A ? 443 ? -0.651  -12.148 15.947  1.0 95.832 443 A 1 
ATOM 3479 O O   . VAL A ? 443 ? -0.258  -11.072 16.393  1.0 94.537 443 A 1 
ATOM 3480 C CB  . VAL A ? 443 ? 0.032   -14.280 17.125  1.0 95.115 443 A 1 
ATOM 3481 C CG1 . VAL A ? 443 ? -0.371  -15.261 18.192  1.0 92.746 443 A 1 
ATOM 3482 C CG2 . VAL A ? 443 ? 1.322   -13.573 17.515  1.0 90.382 443 A 1 
ATOM 3483 N N   . CYS A ? 444 ? -0.752  -12.409 14.639  1.0 95.879 444 A 1 
ATOM 3484 C CA  . CYS A ? 444 ? -0.347  -11.388 13.673  1.0 95.341 444 A 1 
ATOM 3485 C C   . CYS A ? 444 ? -1.336  -10.241 13.563  1.0 94.793 444 A 1 
ATOM 3486 O O   . CYS A ? 444 ? -0.972  -9.167  13.066  1.0 93.177 444 A 1 
ATOM 3487 C CB  . CYS A ? 444 ? -0.152  -12.021 12.302  1.0 94.769 444 A 1 
ATOM 3488 S SG  . CYS A ? 444 ? 1.244   -13.163 12.259  1.0 93.703 444 A 1 
ATOM 3489 N N   . GLU A ? 445 ? -2.588  -10.450 13.955  1.0 94.318 445 A 1 
ATOM 3490 C CA  . GLU A ? 445 ? -3.546  -9.360  13.943  1.0 92.979 445 A 1 
ATOM 3491 C C   . GLU A ? 445 ? -3.351  -8.423  15.128  1.0 92.842 445 A 1 
ATOM 3492 O O   . GLU A ? 445 ? -3.879  -7.302  15.095  1.0 89.999 445 A 1 
ATOM 3493 C CB  . GLU A ? 445 ? -4.971  -9.903  13.975  1.0 91.067 445 A 1 
ATOM 3494 C CG  . GLU A ? 445 ? -5.417  -10.590 12.680  1.0 81.018 445 A 1 
ATOM 3495 C CD  . GLU A ? 445 ? -5.529  -9.610  11.538  1.0 74.726 445 A 1 
ATOM 3496 O OE1 . GLU A ? 445 ? -5.905  -8.441  11.768  1.0 68.674 445 A 1 
ATOM 3497 O OE2 . GLU A ? 445 ? -5.247  -9.997  10.395  1.0 64.174 445 A 1 
ATOM 3498 N N   . LEU A ? 446 ? -2.637  -8.862  16.117  1.0 94.564 446 A 1 
ATOM 3499 C CA  . LEU A ? 446 ? -2.353  -8.013  17.260  1.0 94.134 446 A 1 
ATOM 3500 C C   . LEU A ? 446 ? -1.295  -6.986  16.892  1.0 93.942 446 A 1 
ATOM 3501 O O   . LEU A ? 446 ? -0.594  -7.112  15.889  1.0 92.421 446 A 1 
ATOM 3502 C CB  . LEU A ? 446 ? -1.868  -8.836  18.448  1.0 93.528 446 A 1 
ATOM 3503 C CG  . LEU A ? 446 ? -2.855  -9.805  19.070  1.0 92.911 446 A 1 
ATOM 3504 C CD1 . LEU A ? 446 ? -4.007  -9.046  19.698  1.0 89.892 446 A 1 
ATOM 3505 C CD2 . LEU A ? 446 ? -2.150  -10.661 20.131  1.0 91.224 446 A 1 
ATOM 3506 N N   . SER A ? 447 ? -1.204  -5.977  17.702  1.0 93.916 447 A 1 
ATOM 3507 C CA  . SER A ? 447 ? -0.163  -4.978  17.525  1.0 93.293 447 A 1 
ATOM 3508 C C   . SER A ? 447 ? 1.186   -5.558  17.920  1.0 93.908 447 A 1 
ATOM 3509 O O   . SER A ? 447 ? 1.269   -6.664  18.473  1.0 93.059 447 A 1 
ATOM 3510 C CB  . SER A ? 447 ? -0.447  -3.728  18.331  1.0 91.453 447 A 1 
ATOM 3511 O OG  . SER A ? 447 ? -0.440  -4.028  19.727  1.0 87.982 447 A 1 
ATOM 3512 N N   . ILE A ? 448 ? 2.229   -4.849  17.586  1.0 94.166 448 A 1 
ATOM 3513 C CA  . ILE A ? 448 ? 3.578   -5.345  17.909  1.0 94.277 448 A 1 
ATOM 3514 C C   . ILE A ? 448 ? 3.780   -5.337  19.438  1.0 94.411 448 A 1 
ATOM 3515 O O   . ILE A ? 448 ? 4.447   -6.198  19.981  1.0 94.062 448 A 1 
ATOM 3516 C CB  . ILE A ? 448 ? 4.627   -4.514  17.168  1.0 93.508 448 A 1 
ATOM 3517 C CG1 . ILE A ? 448 ? 4.406   -4.664  15.669  1.0 92.118 448 A 1 
ATOM 3518 C CG2 . ILE A ? 448 ? 6.035   -4.960  17.502  1.0 91.256 448 A 1 
ATOM 3519 C CD1 . ILE A ? 448 ? 5.305   -3.820  14.821  1.0 88.168 448 A 1 
ATOM 3520 N N   . ALA A ? 449 ? 3.199   -4.365  20.086  1.0 93.665 449 A 1 
ATOM 3521 C CA  . ALA A ? 449 ? 3.309   -4.316  21.546  1.0 93.006 449 A 1 
ATOM 3522 C C   . ALA A ? 449 ? 2.486   -5.412  22.206  1.0 93.689 449 A 1 
ATOM 3523 O O   . ALA A ? 449 ? 2.853   -5.888  23.290  1.0 92.872 449 A 1 
ATOM 3524 C CB  . ALA A ? 449 ? 2.879   -2.960  22.064  1.0 91.374 449 A 1 
ATOM 3525 N N   . ASP A ? 450 ? 1.383   -5.785  21.592  1.0 93.908 450 A 1 
ATOM 3526 C CA  . ASP A ? 450 ? 0.569   -6.862  22.168  1.0 93.47  450 A 1 
ATOM 3527 C C   . ASP A ? 450 ? 1.066   -8.234  21.750  1.0 94.181 450 A 1 
ATOM 3528 O O   . ASP A ? 450 ? 0.863   -9.202  22.460  1.0 93.68  450 A 1 
ATOM 3529 C CB  . ASP A ? 450 ? -0.893  -6.688  21.741  1.0 92.146 450 A 1 
ATOM 3530 C CG  . ASP A ? 450 ? -1.544  -5.506  22.389  1.0 90.59  450 A 1 
ATOM 3531 O OD1 . ASP A ? 450 ? -1.164  -5.157  23.514  1.0 86.545 450 A 1 
ATOM 3532 O OD2 . ASP A ? 450 ? -2.435  -4.897  21.750  1.0 86.147 450 A 1 
ATOM 3533 N N   . CYS A ? 451 ? 1.743   -8.310  20.590  1.0 95.221 451 A 1 
ATOM 3534 C CA  . CYS A ? 451 ? 2.316   -9.574  20.167  1.0 95.268 451 A 1 
ATOM 3535 C C   . CYS A ? 451 ? 3.505   -9.945  21.030  1.0 95.364 451 A 1 
ATOM 3536 O O   . CYS A ? 451 ? 3.718   -11.114 21.332  1.0 94.792 451 A 1 
ATOM 3537 C CB  . CYS A ? 451 ? 2.716   -9.489  18.702  1.0 94.985 451 A 1 
ATOM 3538 S SG  . CYS A ? 451 ? 3.446   -11.006 18.062  1.0 92.665 451 A 1 
ATOM 3539 N N   . SER A ? 452 ? 4.272   -8.953  21.431  1.0 95.164 452 A 1 
ATOM 3540 C CA  . SER A ? 452 ? 5.407   -9.204  22.300  1.0 94.68  452 A 1 
ATOM 3541 C C   . SER A ? 452 ? 4.979   -9.608  23.697  1.0 94.404 452 A 1 
ATOM 3542 O O   . SER A ? 452 ? 5.656   -10.399 24.361  1.0 93.589 452 A 1 
ATOM 3543 C CB  . SER A ? 452 ? 6.320   -7.992  22.376  1.0 93.984 452 A 1 
ATOM 3544 O OG  . SER A ? 452 ? 7.415   -8.243  23.224  1.0 87.196 452 A 1 
ATOM 3545 N N   . ALA A ? 453 ? 3.855   -9.084  24.131  1.0 94.842 453 A 1 
ATOM 3546 C CA  . ALA A ? 453 ? 3.337   -9.465  25.439  1.0 94.178 453 A 1 
ATOM 3547 C C   . ALA A ? 453 ? 2.670   -10.828 25.407  1.0 94.056 453 A 1 
ATOM 3548 O O   . ALA A ? 453 ? 2.566   -11.497 26.440  1.0 92.715 453 A 1 
ATOM 3549 C CB  . ALA A ? 453 ? 2.345   -8.414  25.946  1.0 93.285 453 A 1 
ATOM 3550 N N   . PHE A ? 454 ? 2.203   -11.235 24.253  1.0 94.721 454 A 1 
ATOM 3551 C CA  . PHE A ? 454 ? 1.607   -12.540 24.112  1.0 94.39  454 A 1 
ATOM 3552 C C   . PHE A ? 454 ? 2.644   -13.648 24.128  1.0 93.903 454 A 1 
ATOM 3553 O O   . PHE A ? 454 ? 2.445   -14.693 24.726  1.0 92.483 454 A 1 
ATOM 3554 C CB  . PHE A ? 454 ? 0.793   -12.619 22.811  1.0 94.067 454 A 1 
ATOM 3555 C CG  . PHE A ? 454 ? 0.216   -13.973 22.532  1.0 94.725 454 A 1 
ATOM 3556 C CD1 . PHE A ? 454 ? -0.916  -14.397 23.214  1.0 93.676 454 A 1 
ATOM 3557 C CD2 . PHE A ? 454 ? 0.788   -14.812 21.601  1.0 93.827 454 A 1 
ATOM 3558 C CE1 . PHE A ? 454 ? -1.436  -15.642 22.991  1.0 92.785 454 A 1 
ATOM 3559 C CE2 . PHE A ? 454 ? 0.257   -16.071 21.356  1.0 93.185 454 A 1 
ATOM 3560 C CZ  . PHE A ? 454 ? -0.860  -16.479 22.065  1.0 92.845 454 A 1 
ATOM 3561 N N   . LEU A ? 455 ? 3.779   -13.387 23.477  1.0 94.792 455 A 1 
ATOM 3562 C CA  . LEU A ? 455 ? 4.810   -14.408 23.399  1.0 93.958 455 A 1 
ATOM 3563 C C   . LEU A ? 455 ? 5.561   -14.598 24.706  1.0 93.137 455 A 1 
ATOM 3564 O O   . LEU A ? 455 ? 6.128   -15.668 24.942  1.0 91.43  455 A 1 
ATOM 3565 C CB  . LEU A ? 455 ? 5.782   -14.073 22.279  1.0 93.715 455 A 1 
ATOM 3566 C CG  . LEU A ? 455 ? 5.174   -14.101 20.877  1.0 93.398 455 A 1 
ATOM 3567 C CD1 . LEU A ? 455 ? 4.729   -15.507 20.525  1.0 91.641 455 A 1 
ATOM 3568 C CD2 . LEU A ? 455 ? 6.179   -13.602 19.848  1.0 92.294 455 A 1 
ATOM 3569 N N   . ASN A ? 456 ? 5.592   -13.578 25.530  1.0 93.5   456 A 1 
ATOM 3570 C CA  . ASN A ? 456 ? 6.215   -13.699 26.828  1.0 92.425 456 A 1 
ATOM 3571 C C   . ASN A ? 456 ? 5.356   -14.444 27.828  1.0 92.118 456 A 1 
ATOM 3572 O O   . ASN A ? 456 ? 5.847   -14.783 28.910  1.0 89.58  456 A 1 
ATOM 3573 C CB  . ASN A ? 456 ? 6.537   -12.309 27.398  1.0 91.604 456 A 1 
ATOM 3574 C CG  . ASN A ? 456 ? 7.670   -11.639 26.671  1.0 88.48  456 A 1 
ATOM 3575 O OD1 . ASN A ? 456 ? 8.661   -12.260 26.316  1.0 82.846 456 A 1 
ATOM 3576 N ND2 . ASN A ? 456 ? 7.527   -10.340 26.447  1.0 82.17  456 A 1 
ATOM 3577 N N   . ALA A ? 457 ? 4.109   -14.713 27.482  1.0 92.759 457 A 1 
ATOM 3578 C CA  . ALA A ? 457 ? 3.195   -15.406 28.383  1.0 91.828 457 A 1 
ATOM 3579 C C   . ALA A ? 457 ? 2.815   -16.779 27.849  1.0 91.36  457 A 1 
ATOM 3580 O O   . ALA A ? 457 ? 1.765   -17.309 28.231  1.0 87.701 457 A 1 
ATOM 3581 C CB  . ALA A ? 457 ? 1.956   -14.567 28.625  1.0 90.915 457 A 1 
ATOM 3582 N N   . LEU A ? 458 ? 3.636   -17.339 26.992  1.0 90.756 458 A 1 
ATOM 3583 C CA  . LEU A ? 458 ? 3.349   -18.648 26.435  1.0 89.552 458 A 1 
ATOM 3584 C C   . LEU A ? 458 ? 3.520   -19.746 27.454  1.0 87.623 458 A 1 
ATOM 3585 O O   . LEU A ? 458 ? 4.473   -19.745 28.245  1.0 81.301 458 A 1 
ATOM 3586 C CB  . LEU A ? 458 ? 4.232   -18.931 25.216  1.0 88.366 458 A 1 
ATOM 3587 C CG  . LEU A ? 458 ? 3.990   -18.093 23.969  1.0 87.326 458 A 1 
ATOM 3588 C CD1 . LEU A ? 458 ? 2.609   -18.330 23.424  1.0 85.489 458 A 1 
ATOM 3589 C CD2 . LEU A ? 458 ? 5.059   -18.416 22.936  1.0 86.421 458 A 1 
ATOM 3590 N N   . ILE A ? 459 ? 2.607   -20.665 27.458  1.0 85.137 459 A 1 
ATOM 3591 C CA  . ILE A ? 459 ? 2.697   -21.836 28.307  1.0 82.157 459 A 1 
ATOM 3592 C C   . ILE A ? 459 ? 3.264   -22.968 27.476  1.0 81.7   459 A 1 
ATOM 3593 O O   . ILE A ? 459 ? 2.600   -23.512 26.596  1.0 76.566 459 A 1 
ATOM 3594 C CB  . ILE A ? 459 ? 1.339   -22.221 28.878  1.0 78.654 459 A 1 
ATOM 3595 C CG1 . ILE A ? 459 ? 0.768   -21.094 29.747  1.0 74.845 459 A 1 
ATOM 3596 C CG2 . ILE A ? 459 ? 1.428   -23.494 29.687  1.0 74.866 459 A 1 
ATOM 3597 C CD1 . ILE A ? 459 ? -0.624  -21.311 30.215  1.0 68.281 459 A 1 
ATOM 3598 N N   . LEU A ? 460 ? 4.510   -23.296 27.737  1.0 80.957 460 A 1 
ATOM 3599 C CA  . LEU A ? 460 ? 5.211   -24.328 27.000  1.0 80.185 460 A 1 
ATOM 3600 C C   . LEU A ? 460 ? 5.700   -25.385 27.960  1.0 80.323 460 A 1 
ATOM 3601 O O   . LEU A ? 460 ? 6.037   -25.118 29.100  1.0 75.985 460 A 1 
ATOM 3602 C CB  . LEU A ? 460 ? 6.391   -23.755 26.209  1.0 76.673 460 A 1 
ATOM 3603 C CG  . LEU A ? 460 ? 6.021   -22.759 25.124  1.0 76.89  460 A 1 
ATOM 3604 C CD1 . LEU A ? 460 ? 5.163   -23.380 24.047  1.0 75.961 460 A 1 
ATOM 3605 C CD2 . LEU A ? 460 ? 7.287   -22.159 24.512  1.0 75.797 460 A 1 
ATOM 3606 N N   . GLY A ? 461 ? 5.734   -26.607 27.466  1.0 81.48  461 A 1 
ATOM 3607 C CA  . GLY A ? 461 ? 6.235   -27.713 28.270  1.0 79.81  461 A 1 
ATOM 3608 C C   . GLY A ? 461 ? 7.744   -27.757 28.330  1.0 82.303 461 A 1 
ATOM 3609 O O   . GLY A ? 461 ? 8.438   -26.807 27.978  1.0 79.632 461 A 1 
ATOM 3610 N N   . VAL A ? 462 ? 8.251   -28.892 28.772  1.0 80.835 462 A 1 
ATOM 3611 C CA  . VAL A ? 462 ? 9.712   -29.022 28.866  1.0 80.382 462 A 1 
ATOM 3612 C C   . VAL A ? 462 ? 10.315  -29.212 27.489  1.0 81.616 462 A 1 
ATOM 3613 O O   . VAL A ? 462 ? 11.337  -28.624 27.154  1.0 79.153 462 A 1 
ATOM 3614 C CB  . VAL A ? 462 ? 10.089  -30.184 29.791  1.0 77.574 462 A 1 
ATOM 3615 C CG1 . VAL A ? 462 ? 9.558   -29.920 31.184  1.0 73.439 462 A 1 
ATOM 3616 C CG2 . VAL A ? 462 ? 11.599  -30.364 29.821  1.0 74.617 462 A 1 
ATOM 3617 N N   . ARG A ? 463 ? 9.641   -30.016 26.663  1.0 80.007 463 A 1 
ATOM 3618 C CA  . ARG A ? 463 ? 10.133  -30.278 25.332  1.0 78.678 463 A 1 
ATOM 3619 C C   . ARG A ? 463 ? 9.935   -29.095 24.410  1.0 79.375 463 A 1 
ATOM 3620 O O   . ARG A ? 463 ? 10.781  -28.807 23.577  1.0 77.863 463 A 1 
ATOM 3621 C CB  . ARG A ? 463 ? 9.451   -31.512 24.749  1.0 75.13  463 A 1 
ATOM 3622 C CG  . ARG A ? 463 ? 9.957   -31.929 23.383  1.0 67.561 463 A 1 
ATOM 3623 C CD  . ARG A ? 463 ? 9.235   -33.195 22.875  1.0 63.11  463 A 1 
ATOM 3624 N NE  . ARG A ? 463 ? 7.809   -32.927 22.660  1.0 58.485 463 A 1 
ATOM 3625 C CZ  . ARG A ? 463 ? 7.256   -32.454 21.572  1.0 55.127 463 A 1 
ATOM 3626 N NH1 . ARG A ? 463 ? 8.041   -32.196 20.523  1.0 48.199 463 A 1 
ATOM 3627 N NH2 . ARG A ? 463 ? 5.956   -32.273 21.474  1.0 46.522 463 A 1 
ATOM 3628 N N   . GLU A ? 464 ? 8.832   -28.412 24.578  1.0 81.618 464 A 1 
ATOM 3629 C CA  . GLU A ? 464 ? 8.521   -27.282 23.711  1.0 80.885 464 A 1 
ATOM 3630 C C   . GLU A ? 464 ? 9.390   -26.073 24.019  1.0 82.378 464 A 1 
ATOM 3631 O O   . GLU A ? 464 ? 9.666   -25.279 23.131  1.0 80.543 464 A 1 
ATOM 3632 C CB  . GLU A ? 464 ? 7.048   -26.911 23.777  1.0 77.503 464 A 1 
ATOM 3633 C CG  . GLU A ? 464 ? 6.075   -27.916 23.132  1.0 73.135 464 A 1 
ATOM 3634 C CD  . GLU A ? 464 ? 5.754   -29.090 24.030  1.0 68.683 464 A 1 
ATOM 3635 O OE1 . GLU A ? 464 ? 6.194   -29.101 25.199  1.0 63.126 464 A 1 
ATOM 3636 O OE2 . GLU A ? 464 ? 5.061   -30.011 23.554  1.0 61.643 464 A 1 
ATOM 3637 N N   . GLN A ? 465 ? 9.789   -25.936 25.250  1.0 83.221 465 A 1 
ATOM 3638 C CA  . GLN A ? 465 ? 10.650  -24.802 25.617  1.0 82.597 465 A 1 
ATOM 3639 C C   . GLN A ? 465 ? 12.073  -25.024 25.118  1.0 83.442 465 A 1 
ATOM 3640 O O   . GLN A ? 465 ? 12.788  -24.062 24.821  1.0 82.086 465 A 1 
ATOM 3641 C CB  . GLN A ? 465 ? 10.618  -24.580 27.109  1.0 80.27  465 A 1 
ATOM 3642 C CG  . GLN A ? 465 ? 11.402  -23.353 27.572  1.0 72.403 465 A 1 
ATOM 3643 C CD  . GLN A ? 465 ? 10.818  -22.063 27.077  1.0 67.182 465 A 1 
ATOM 3644 O OE1 . GLN A ? 465 ? 9.611   -21.859 27.091  1.0 64.279 465 A 1 
ATOM 3645 N NE2 . GLN A ? 465 ? 11.683  -21.188 26.586  1.0 60.901 465 A 1 
ATOM 3646 N N   . ALA A ? 466 ? 12.503  -26.280 25.037  1.0 86.136 466 A 1 
ATOM 3647 C CA  . ALA A ? 466 ? 13.830  -26.559 24.564  1.0 84.9   466 A 1 
ATOM 3648 C C   . ALA A ? 466 ? 13.972  -26.294 23.070  1.0 85.367 466 A 1 
ATOM 3649 O O   . ALA A ? 466 ? 15.057  -25.947 22.587  1.0 83.495 466 A 1 
ATOM 3650 C CB  . ALA A ? 466 ? 14.200  -28.002 24.866  1.0 83.679 466 A 1 
ATOM 3651 N N   . ILE A ? 467 ? 12.876  -26.462 22.345  1.0 83.084 467 A 1 
ATOM 3652 C CA  . ILE A ? 467 ? 12.902  -26.216 20.901  1.0 81.341 467 A 1 
ATOM 3653 C C   . ILE A ? 467 ? 12.662  -24.749 20.593  1.0 82.434 467 A 1 
ATOM 3654 O O   . ILE A ? 467 ? 13.392  -24.127 19.826  1.0 80.442 467 A 1 
ATOM 3655 C CB  . ILE A ? 467 ? 11.879  -27.108 20.193  1.0 77.141 467 A 1 
ATOM 3656 C CG1 . ILE A ? 467 ? 12.234  -28.572 20.381  1.0 72.815 467 A 1 
ATOM 3657 C CG2 . ILE A ? 467 ? 11.807  -26.767 18.723  1.0 72.331 467 A 1 
ATOM 3658 C CD1 . ILE A ? 467 ? 11.168  -29.531 19.900  1.0 68.066 467 A 1 
ATOM 3659 N N   . ALA A ? 468 ? 11.634  -24.188 21.194  1.0 84.444 468 A 1 
ATOM 3660 C CA  . ALA A ? 468 ? 11.235  -22.814 20.897  1.0 83.956 468 A 1 
ATOM 3661 C C   . ALA A ? 468 ? 11.941  -21.781 21.765  1.0 85.551 468 A 1 
ATOM 3662 O O   . ALA A ? 468 ? 11.578  -20.607 21.720  1.0 83.429 468 A 1 
ATOM 3663 C CB  . ALA A ? 468 ? 9.734   -22.666 21.040  1.0 80.205 468 A 1 
ATOM 3664 N N   . GLY A ? 469 ? 12.895  -22.217 22.551  1.0 86.984 469 A 1 
ATOM 3665 C CA  . GLY A ? 469 ? 13.616  -21.247 23.373  1.0 86.851 469 A 1 
ATOM 3666 C C   . GLY A ? 469 ? 14.474  -20.310 22.559  1.0 88.771 469 A 1 
ATOM 3667 O O   . GLY A ? 469 ? 14.531  -19.101 22.806  1.0 87.285 469 A 1 
ATOM 3668 N N   . GLN A ? 470 ? 15.129  -20.867 21.545  1.0 89.771 470 A 1 
ATOM 3669 C CA  . GLN A ? 470 ? 15.934  -20.027 20.668  1.0 89.555 470 A 1 
ATOM 3670 C C   . GLN A ? 470 ? 15.054  -19.243 19.692  1.0 91.032 470 A 1 
ATOM 3671 O O   . GLN A ? 470 ? 15.445  -18.157 19.253  1.0 90.12  470 A 1 
ATOM 3672 C CB  . GLN A ? 470 ? 16.958  -20.894 19.914  1.0 88.027 470 A 1 
ATOM 3673 C CG  . GLN A ? 470 ? 17.968  -20.099 19.094  1.0 74.657 470 A 1 
ATOM 3674 C CD  . GLN A ? 470 ? 18.872  -19.272 19.959  1.0 67.196 470 A 1 
ATOM 3675 O OE1 . GLN A ? 470 ? 19.322  -19.697 21.045  1.0 62.911 470 A 1 
ATOM 3676 N NE2 . GLN A ? 470 ? 19.158  -18.050 19.501  1.0 59.359 470 A 1 
ATOM 3677 N N   . VAL A ? 471 ? 13.901  -19.786 19.365  1.0 92.793 471 A 1 
ATOM 3678 C CA  . VAL A ? 471 ? 13.033  -19.114 18.391  1.0 92.927 471 A 1 
ATOM 3679 C C   . VAL A ? 471 ? 12.423  -17.864 19.012  1.0 93.18  471 A 1 
ATOM 3680 O O   . VAL A ? 471 ? 12.311  -16.833 18.368  1.0 92.769 471 A 1 
ATOM 3681 C CB  . VAL A ? 471 ? 11.936  -20.083 17.912  1.0 91.957 471 A 1 
ATOM 3682 C CG1 . VAL A ? 471 ? 12.574  -21.294 17.234  1.0 89.309 471 A 1 
ATOM 3683 C CG2 . VAL A ? 471 ? 11.014  -19.404 16.933  1.0 89.247 471 A 1 
ATOM 3684 N N   . LEU A ? 472 ? 12.038  -17.944 20.261  1.0 93.488 472 A 1 
ATOM 3685 C CA  . LEU A ? 472 ? 11.477  -16.780 20.935  1.0 92.878 472 A 1 
ATOM 3686 C C   . LEU A ? 472 ? 12.497  -15.693 21.171  1.0 92.886 472 A 1 
ATOM 3687 O O   . LEU A ? 472 ? 12.128  -14.518 21.287  1.0 92.343 472 A 1 
ATOM 3688 C CB  . LEU A ? 472 ? 10.854  -17.189 22.262  1.0 91.897 472 A 1 
ATOM 3689 C CG  . LEU A ? 472 ? 9.591   -18.047 22.208  1.0 87.669 472 A 1 
ATOM 3690 C CD1 . LEU A ? 472 ? 8.458   -17.249 21.566  1.0 87.184 472 A 1 
ATOM 3691 C CD2 . LEU A ? 472 ? 9.215   -18.518 23.599  1.0 86.769 472 A 1 
ATOM 3692 N N   . LYS A ? 473 ? 13.760  -16.078 21.249  1.0 93.02  473 A 1 
ATOM 3693 C CA  . LYS A ? 473 ? 14.797  -15.074 21.396  1.0 92.465 473 A 1 
ATOM 3694 C C   . LYS A ? 473 ? 14.968  -14.269 20.109  1.0 92.668 473 A 1 
ATOM 3695 O O   . LYS A ? 473 ? 15.269  -13.071 20.150  1.0 92.152 473 A 1 
ATOM 3696 C CB  . LYS A ? 473 ? 16.141  -15.704 21.781  1.0 91.605 473 A 1 
ATOM 3697 C CG  . LYS A ? 473 ? 16.154  -16.270 23.173  1.0 80.432 473 A 1 
ATOM 3698 C CD  . LYS A ? 473 ? 17.527  -16.846 23.479  1.0 75.591 473 A 1 
ATOM 3699 C CE  . LYS A ? 473 ? 17.551  -17.473 24.876  1.0 67.17  473 A 1 
ATOM 3700 N NZ  . LYS A ? 473 ? 18.852  -18.057 25.188  1.0 58.17  473 A 1 
ATOM 3701 N N   . GLU A ? 474 ? 14.780  -14.943 18.975  1.0 92.323 474 A 1 
ATOM 3702 C CA  . GLU A ? 474 ? 14.870  -14.235 17.698  1.0 91.575 474 A 1 
ATOM 3703 C C   . GLU A ? 474 ? 13.650  -13.375 17.434  1.0 92.304 474 A 1 
ATOM 3704 O O   . GLU A ? 474 ? 13.764  -12.355 16.747  1.0 91.83  474 A 1 
ATOM 3705 C CB  . GLU A ? 474 ? 15.068  -15.262 16.561  1.0 90.237 474 A 1 
ATOM 3706 C CG  . GLU A ? 474 ? 16.368  -16.025 16.616  1.0 85.567 474 A 1 
ATOM 3707 C CD  . GLU A ? 474 ? 17.583  -15.142 16.425  1.0 82.264 474 A 1 
ATOM 3708 O OE1 . GLU A ? 474 ? 17.515  -14.218 15.592  1.0 76.275 474 A 1 
ATOM 3709 O OE2 . GLU A ? 474 ? 18.628  -15.384 17.078  1.0 74.172 474 A 1 
ATOM 3710 N N   . ILE A ? 475 ? 12.503  -13.791 17.937  1.0 94.198 475 A 1 
ATOM 3711 C CA  . ILE A ? 475 ? 11.300  -13.012 17.738  1.0 94.296 475 A 1 
ATOM 3712 C C   . ILE A ? 475 ? 11.273  -11.795 18.646  1.0 94.196 475 A 1 
ATOM 3713 O O   . ILE A ? 475 ? 10.986  -10.681 18.203  1.0 93.826 475 A 1 
ATOM 3714 C CB  . ILE A ? 475 ? 10.051  -13.880 17.953  1.0 94.326 475 A 1 
ATOM 3715 C CG1 . ILE A ? 475 ? 10.048  -15.032 16.933  1.0 93.718 475 A 1 
ATOM 3716 C CG2 . ILE A ? 475 ? 8.793   -13.068 17.787  1.0 93.137 475 A 1 
ATOM 3717 C CD1 . ILE A ? 475 ? 8.979   -16.066 17.201  1.0 91.886 475 A 1 
ATOM 3718 N N   . GLN A ? 476 ? 11.603  -12.011 19.885  1.0 94.27  476 A 1 
ATOM 3719 C CA  . GLN A ? 476 ? 11.585  -10.886 20.832  1.0 93.442 476 A 1 
ATOM 3720 C C   . GLN A ? 476 ? 12.691  -9.882  20.561  1.0 93.466 476 A 1 
ATOM 3721 O O   . GLN A ? 476 ? 12.582  -8.725  20.977  1.0 92.62  476 A 1 
ATOM 3722 C CB  . GLN A ? 476 ? 11.726  -11.383 22.256  1.0 92.532 476 A 1 
ATOM 3723 C CG  . GLN A ? 476 ? 10.514  -12.196 22.741  1.0 89.238 476 A 1 
ATOM 3724 C CD  . GLN A ? 476 ? 9.284   -11.334 22.875  1.0 85.783 476 A 1 
ATOM 3725 O OE1 . GLN A ? 476 ? 9.358   -10.180 23.250  1.0 77.755 476 A 1 
ATOM 3726 N NE2 . GLN A ? 476 ? 8.134   -11.940 22.583  1.0 77.756 476 A 1 
ATOM 3727 N N   . SER A ? 477 ? 13.737  -10.324 19.876  1.0 93.687 477 A 1 
ATOM 3728 C CA  . SER A ? 477 ? 14.781  -9.374  19.512  1.0 92.449 477 A 1 
ATOM 3729 C C   . SER A ? 477 ? 14.311  -8.438  18.409  1.0 92.487 477 A 1 
ATOM 3730 O O   . SER A ? 477 ? 14.501  -7.225  18.475  1.0 91.463 477 A 1 
ATOM 3731 C CB  . SER A ? 477 ? 16.033  -10.107 19.087  1.0 91.053 477 A 1 
ATOM 3732 O OG  . SER A ? 477 ? 17.034  -9.189  18.658  1.0 78.422 477 A 1 
ATOM 3733 N N   . ARG A ? 478 ? 13.658  -9.020  17.402  1.0 92.917 478 A 1 
ATOM 3734 C CA  . ARG A ? 478 ? 13.171  -8.202  16.302  1.0 92.37  478 A 1 
ATOM 3735 C C   . ARG A ? 478 ? 11.959  -7.359  16.687  1.0 93.168 478 A 1 
ATOM 3736 O O   . ARG A ? 478 ? 11.806  -6.251  16.184  1.0 92.096 478 A 1 
ATOM 3737 C CB  . ARG A ? 478 ? 12.875  -9.106  15.114  1.0 91.353 478 A 1 
ATOM 3738 C CG  . ARG A ? 478 ? 14.114  -9.679  14.461  1.0 88.4   478 A 1 
ATOM 3739 C CD  . ARG A ? 478 ? 13.782  -10.700 13.405  1.0 84.923 478 A 1 
ATOM 3740 N NE  . ARG A ? 478 ? 14.955  -11.176 12.695  1.0 82.199 478 A 1 
ATOM 3741 C CZ  . ARG A ? 478 ? 15.771  -12.155 13.143  1.0 81.853 478 A 1 
ATOM 3742 N NH1 . ARG A ? 478 ? 15.523  -12.756 14.290  1.0 70.649 478 A 1 
ATOM 3743 N NH2 . ARG A ? 478 ? 16.827  -12.495 12.419  1.0 74.41  478 A 1 
ATOM 3744 N N   . LEU A ? 479 ? 11.136  -7.874  17.557  1.0 94.612 479 A 1 
ATOM 3745 C CA  . LEU A ? 479 ? 10.042  -7.060  18.062  1.0 94.627 479 A 1 
ATOM 3746 C C   . LEU A ? 479 ? 10.515  -5.943  18.984  1.0 94.23  479 A 1 
ATOM 3747 O O   . LEU A ? 479 ? 9.839   -4.948  19.146  1.0 93.328 479 A 1 
ATOM 3748 C CB  . LEU A ? 479 ? 9.021   -7.931  18.808  1.0 94.676 479 A 1 
ATOM 3749 C CG  . LEU A ? 479 ? 8.207   -8.922  17.992  1.0 94.566 479 A 1 
ATOM 3750 C CD1 . LEU A ? 479 ? 7.311   -8.181  16.989  1.0 93.445 479 A 1 
ATOM 3751 C CD2 . LEU A ? 479 ? 7.351   -9.778  18.921  1.0 93.712 479 A 1 
ATOM 3752 N N   . GLY A ? 480 ? 11.667  -6.163  19.575  1.0 94.083 480 A 1 
ATOM 3753 C CA  . GLY A ? 480 ? 12.238  -5.136  20.427  1.0 92.434 480 A 1 
ATOM 3754 C C   . GLY A ? 480 ? 12.715  -3.931  19.649  1.0 92.334 480 A 1 
ATOM 3755 O O   . GLY A ? 480 ? 12.550  -2.790  20.092  1.0 91.069 480 A 1 
ATOM 3756 N N   . PHE A ? 481 ? 13.328  -4.183  18.505  1.0 91.786 481 A 1 
ATOM 3757 C CA  . PHE A ? 481 ? 13.766  -3.078  17.678  1.0 91.142 481 A 1 
ATOM 3758 C C   . PHE A ? 481 ? 12.619  -2.361  16.990  1.0 91.14  481 A 1 
ATOM 3759 O O   . PHE A ? 481 ? 12.699  -1.174  16.703  1.0 89.464 481 A 1 
ATOM 3760 C CB  . PHE A ? 481 ? 14.781  -3.552  16.649  1.0 89.756 481 A 1 
ATOM 3761 C CG  . PHE A ? 481 ? 16.082  -4.035  17.233  1.0 88.031 481 A 1 
ATOM 3762 C CD1 . PHE A ? 481 ? 17.014  -3.164  17.729  1.0 85.165 481 A 1 
ATOM 3763 C CD2 . PHE A ? 481 ? 16.351  -5.403  17.292  1.0 85.352 481 A 1 
ATOM 3764 C CE1 . PHE A ? 481 ? 18.195  -3.611  18.285  1.0 81.995 481 A 1 
ATOM 3765 C CE2 . PHE A ? 481 ? 17.534  -5.843  17.851  1.0 84.26  481 A 1 
ATOM 3766 C CZ  . PHE A ? 481 ? 18.444  -4.945  18.344  1.0 80.999 481 A 1 
ATOM 3767 N N   . LEU A ? 482 ? 11.535  -3.089  16.702  1.0 93.509 482 A 1 
ATOM 3768 C CA  . LEU A ? 482 ? 10.355  -2.471  16.137  1.0 93.197 482 A 1 
ATOM 3769 C C   . LEU A ? 482 ? 9.650   -1.586  17.149  1.0 92.364 482 A 1 
ATOM 3770 O O   . LEU A ? 482 ? 9.014   -0.596  16.775  1.0 91.255 482 A 1 
ATOM 3771 C CB  . LEU A ? 482 ? 9.401   -3.523  15.610  1.0 93.515 482 A 1 
ATOM 3772 C CG  . LEU A ? 482 ? 9.870   -4.344  14.418  1.0 93.308 482 A 1 
ATOM 3773 C CD1 . LEU A ? 482 ? 10.037  -3.423  13.221  1.0 92.178 482 A 1 
ATOM 3774 C CD2 . LEU A ? 482 ? 8.870   -5.449  14.097  1.0 92.359 482 A 1 
ATOM 3775 N N   . LEU A ? 483 ? 9.767   -1.902  18.419  1.0 92.906 483 A 1 
ATOM 3776 C CA  . LEU A ? 483 ? 9.231   -1.031  19.455  1.0 91.797 483 A 1 
ATOM 3777 C C   . LEU A ? 483 ? 10.137  0.138   19.735  1.0 90.585 483 A 1 
ATOM 3778 O O   . LEU A ? 483 ? 9.683   1.163   20.236  1.0 88.323 483 A 1 
ATOM 3779 C CB  . LEU A ? 483 ? 9.011   -1.834  20.740  1.0 91.906 483 A 1 
ATOM 3780 C CG  . LEU A ? 483 ? 7.923   -2.892  20.731  1.0 91.634 483 A 1 
ATOM 3781 C CD1 . LEU A ? 483 ? 6.562   -2.230  20.560  1.0 89.317 483 A 1 
ATOM 3782 C CD2 . LEU A ? 483 ? 7.985   -3.695  22.014  1.0 89.964 483 A 1 
ATOM 3783 N N   . ASP A ? 484 ? 11.412  -0.014  19.412  1.0 90.254 484 A 1 
ATOM 3784 C CA  . ASP A ? 484 ? 12.359  1.077   19.657  1.0 88.445 484 A 1 
ATOM 3785 C C   . ASP A ? 484 ? 12.249  2.168   18.615  1.0 88.142 484 A 1 
ATOM 3786 O O   . ASP A ? 484 ? 12.610  3.310   18.896  1.0 86.156 484 A 1 
ATOM 3787 C CB  . ASP A ? 484 ? 13.788  0.540   19.697  1.0 87.407 484 A 1 
ATOM 3788 C CG  . ASP A ? 484 ? 14.069  -0.273  20.942  1.0 85.972 484 A 1 
ATOM 3789 O OD1 . ASP A ? 484 ? 13.438  -0.004  21.981  1.0 82.459 484 A 1 
ATOM 3790 O OD2 . ASP A ? 484 ? 14.927  -1.185  20.884  1.0 82.408 484 A 1 
ATOM 3791 N N   . VAL A ? 485 ? 11.774  1.829   17.427  1.0 88.888 485 A 1 
ATOM 3792 C CA  . VAL A ? 485 ? 11.625  2.828   16.373  1.0 87.804 485 A 1 
ATOM 3793 C C   . VAL A ? 485 ? 10.206  3.380   16.301  1.0 87.088 485 A 1 
ATOM 3794 O O   . VAL A ? 485 ? 9.861   4.074   15.345  1.0 84.058 485 A 1 
ATOM 3795 C CB  . VAL A ? 485 ? 12.047  2.265   15.008  1.0 87.146 485 A 1 
ATOM 3796 C CG1 . VAL A ? 485 ? 13.522  1.900   15.028  1.0 83.35  485 A 1 
ATOM 3797 C CG2 . VAL A ? 485 ? 11.206  1.086   14.622  1.0 81.656 485 A 1 
ATOM 3798 N N   . GLY A ? 486 ? 9.407   3.075   17.289  1.0 87.263 486 A 1 
ATOM 3799 C CA  . GLY A ? 486 ? 8.066   3.637   17.355  1.0 86.049 486 A 1 
ATOM 3800 C C   . GLY A ? 486 ? 7.065   2.987   16.428  1.0 87.03  486 A 1 
ATOM 3801 O O   . GLY A ? 486 ? 6.258   3.687   15.820  1.0 84.598 486 A 1 
ATOM 3802 N N   . LEU A ? 487 ? 7.102   1.687   16.312  1.0 89.295 487 A 1 
ATOM 3803 C CA  . LEU A ? 487 ? 6.177   0.949   15.443  1.0 90.249 487 A 1 
ATOM 3804 C C   . LEU A ? 487 ? 5.315   -0.018  16.238  1.0 90.477 487 A 1 
ATOM 3805 O O   . LEU A ? 487 ? 4.982   -1.091  15.764  1.0 89.866 487 A 1 
ATOM 3806 C CB  . LEU A ? 487 ? 6.934   0.217   14.345  1.0 90.423 487 A 1 
ATOM 3807 C CG  . LEU A ? 487 ? 7.708   1.087   13.351  1.0 90.402 487 A 1 
ATOM 3808 C CD1 . LEU A ? 487 ? 6.752   2.003   12.593  1.0 89.027 487 A 1 
ATOM 3809 C CD2 . LEU A ? 487 ? 8.507   0.228   12.390  1.0 89.723 487 A 1 
ATOM 3810 N N   . GLU A ? 488 ? 4.997   0.350   17.439  1.0 90.32  488 A 1 
ATOM 3811 C CA  . GLU A ? 488 ? 4.225   -0.516  18.315  1.0 89.397 488 A 1 
ATOM 3812 C C   . GLU A ? 488 ? 2.747   -0.554  17.969  1.0 90.115 488 A 1 
ATOM 3813 O O   . GLU A ? 488 ? 2.017   -1.416  18.418  1.0 89.022 488 A 1 
ATOM 3814 C CB  . GLU A ? 488 ? 4.397   -0.102  19.781  1.0 86.484 488 A 1 
ATOM 3815 C CG  . GLU A ? 488 ? 3.710   1.215   20.172  1.0 82.197 488 A 1 
ATOM 3816 C CD  . GLU A ? 488 ? 4.614   2.429   19.959  1.0 81.661 488 A 1 
ATOM 3817 O OE1 . GLU A ? 488 ? 5.655   2.282   19.307  1.0 74.225 488 A 1 
ATOM 3818 O OE2 . GLU A ? 488 ? 4.229   3.521   20.438  1.0 71.52  488 A 1 
ATOM 3819 N N   . TYR A ? 489 ? 2.301   0.364   17.123  1.0 89.73  489 A 1 
ATOM 3820 C CA  . TYR A ? 489 ? 0.915   0.434   16.743  1.0 88.893 489 A 1 
ATOM 3821 C C   . TYR A ? 489 ? 0.575   -0.440  15.556  1.0 89.931 489 A 1 
ATOM 3822 O O   . TYR A ? 489 ? -0.582  -0.713  15.292  1.0 88.373 489 A 1 
ATOM 3823 C CB  . TYR A ? 489 ? 0.523   1.903   16.431  1.0 87.467 489 A 1 
ATOM 3824 C CG  . TYR A ? 489 ? 1.305   2.506   15.308  1.0 88.422 489 A 1 
ATOM 3825 C CD1 . TYR A ? 489 ? 2.523   3.153   15.546  1.0 87.437 489 A 1 
ATOM 3826 C CD2 . TYR A ? 489 ? 0.821   2.462   14.004  1.0 87.557 489 A 1 
ATOM 3827 C CE1 . TYR A ? 489 ? 3.225   3.730   14.522  1.0 86.149 489 A 1 
ATOM 3828 C CE2 . TYR A ? 489 ? 1.553   3.031   12.966  1.0 86.085 489 A 1 
ATOM 3829 C CZ  . TYR A ? 489 ? 2.743   3.659   13.241  1.0 85.624 489 A 1 
ATOM 3830 O OH  . TYR A ? 489 ? 3.488   4.223   12.222  1.0 81.152 489 A 1 
ATOM 3831 N N   . LEU A ? 490 ? 1.601   -0.846  14.826  1.0 90.241 490 A 1 
ATOM 3832 C CA  . LEU A ? 490 ? 1.423   -1.679  13.651  1.0 90.719 490 A 1 
ATOM 3833 C C   . LEU A ? 490 ? 1.133   -3.116  14.053  1.0 91.785 490 A 1 
ATOM 3834 O O   . LEU A ? 490 ? 1.357   -3.533  15.189  1.0 91.149 490 A 1 
ATOM 3835 C CB  . LEU A ? 490 ? 2.643   -1.628  12.741  1.0 90.132 490 A 1 
ATOM 3836 C CG  . LEU A ? 490 ? 2.954   -0.305  12.024  1.0 88.277 490 A 1 
ATOM 3837 C CD1 . LEU A ? 490 ? 1.819   0.066   11.124  1.0 86.224 490 A 1 
ATOM 3838 C CD2 . LEU A ? 490 ? 4.246   -0.423  11.260  1.0 87.179 490 A 1 
ATOM 3839 N N   . SER A ? 491 ? 0.630   -3.843  13.118  1.0 92.928 491 A 1 
ATOM 3840 C CA  . SER A ? 491 ? 0.410   -5.281  13.281  1.0 93.167 491 A 1 
ATOM 3841 C C   . SER A ? 491 ? 1.231   -6.016  12.255  1.0 93.989 491 A 1 
ATOM 3842 O O   . SER A ? 491 ? 1.595   -5.487  11.202  1.0 92.665 491 A 1 
ATOM 3843 C CB  . SER A ? 491 ? -1.063  -5.629  13.151  1.0 91.029 491 A 1 
ATOM 3844 O OG  . SER A ? 491 ? -1.538  -5.344  11.853  1.0 86.895 491 A 1 
ATOM 3845 N N   . LEU A ? 492 ? 1.537   -7.274  12.563  1.0 94.967 492 A 1 
ATOM 3846 C CA  . LEU A ? 492 ? 2.371   -8.069  11.688  1.0 95.018 492 A 1 
ATOM 3847 C C   . LEU A ? 492 ? 1.635   -8.521  10.421  1.0 94.495 492 A 1 
ATOM 3848 O O   . LEU A ? 492 ? 2.282   -8.936  9.455   1.0 92.839 492 A 1 
ATOM 3849 C CB  . LEU A ? 492 ? 2.886   -9.307  12.419  1.0 94.885 492 A 1 
ATOM 3850 C CG  . LEU A ? 492 ? 3.820   -9.052  13.598  1.0 94.697 492 A 1 
ATOM 3851 C CD1 . LEU A ? 492 ? 5.084   -8.365  13.122  1.0 93.235 492 A 1 
ATOM 3852 C CD2 . LEU A ? 492 ? 4.138   -10.351 14.316  1.0 93.664 492 A 1 
ATOM 3853 N N   . SER A ? 493 ? 0.316   -8.439  10.435  1.0 94.743 493 A 1 
ATOM 3854 C CA  . SER A ? 493 ? -0.473  -8.868  9.296   1.0 93.471 493 A 1 
ATOM 3855 C C   . SER A ? 493 ? -0.767  -7.715  8.333   1.0 92.464 493 A 1 
ATOM 3856 O O   . SER A ? 493 ? -1.449  -7.939  7.338   1.0 90.188 493 A 1 
ATOM 3857 C CB  . SER A ? 493 ? -1.764  -9.507  9.734   1.0 92.216 493 A 1 
ATOM 3858 O OG  . SER A ? 493 ? -2.584  -8.566  10.401  1.0 85.338 493 A 1 
ATOM 3859 N N   . ARG A ? 494 ? -0.297  -6.533  8.641   1.0 92.292 494 A 1 
ATOM 3860 C CA  . ARG A ? 494 ? -0.569  -5.395  7.755   1.0 90.837 494 A 1 
ATOM 3861 C C   . ARG A ? 494 ? 0.257   -5.512  6.487   1.0 90.575 494 A 1 
ATOM 3862 O O   . ARG A ? 494 ? 1.442   -5.878  6.530   1.0 90.118 494 A 1 
ATOM 3863 C CB  . ARG A ? 494 ? -0.210  -4.086  8.455   1.0 89.002 494 A 1 
ATOM 3864 C CG  . ARG A ? 494 ? -0.549  -2.859  7.665   1.0 86.754 494 A 1 
ATOM 3865 C CD  . ARG A ? 494 ? -0.343  -1.589  8.451   1.0 84.201 494 A 1 
ATOM 3866 N NE  . ARG A ? 494 ? -0.678  -0.414  7.679   1.0 81.782 494 A 1 
ATOM 3867 C CZ  . ARG A ? 494 ? -0.560  0.839   8.140   1.0 81.407 494 A 1 
ATOM 3868 N NH1 . ARG A ? 494 ? -0.119  1.057   9.367   1.0 73.111 494 A 1 
ATOM 3869 N NH2 . ARG A ? 494 ? -0.866  1.851   7.357   1.0 74.206 494 A 1 
ATOM 3870 N N   . ALA A ? 495 ? -0.381  -5.219  5.379   1.0 91.043 495 A 1 
ATOM 3871 C CA  . ALA A ? 495 ? 0.280   -5.312  4.084   1.0 90.168 495 A 1 
ATOM 3872 C C   . ALA A ? 495 ? 1.343   -4.244  3.953   1.0 90.017 495 A 1 
ATOM 3873 O O   . ALA A ? 495 ? 1.193   -3.114  4.414   1.0 88.77  495 A 1 
ATOM 3874 C CB  . ALA A ? 495 ? -0.739  -5.185  2.949   1.0 88.359 495 A 1 
ATOM 3875 N N   . ALA A ? 496 ? 2.423   -4.625  3.309   1.0 89.273 496 A 1 
ATOM 3876 C CA  . ALA A ? 496 ? 3.528   -3.679  3.157   1.0 88.389 496 A 1 
ATOM 3877 C C   . ALA A ? 496 ? 3.260   -2.576  2.164   1.0 87.765 496 A 1 
ATOM 3878 O O   . ALA A ? 496 ? 3.934   -1.542  2.196   1.0 85.183 496 A 1 
ATOM 3879 C CB  . ALA A ? 496 ? 4.810   -4.424  2.757   1.0 86.789 496 A 1 
ATOM 3880 N N   . ALA A ? 497 ? 2.290   -2.789  1.299   1.0 86.684 497 A 1 
ATOM 3881 C CA  . ALA A ? 497 ? 1.947   -1.745  0.327   1.0 84.936 497 A 1 
ATOM 3882 C C   . ALA A ? 497 ? 1.173   -0.597  0.979   1.0 85.265 497 A 1 
ATOM 3883 O O   . ALA A ? 497 ? 1.157   0.507   0.435   1.0 83.188 497 A 1 
ATOM 3884 C CB  . ALA A ? 497 ? 1.130   -2.322  -0.815  1.0 82.401 497 A 1 
ATOM 3885 N N   . THR A ? 498 ? 0.559   -0.853  2.101   1.0 86.363 498 A 1 
ATOM 3886 C CA  . THR A ? 498 ? -0.178  0.178   2.801   1.0 85.741 498 A 1 
ATOM 3887 C C   . THR A ? 498 ? 0.668   1.002   3.746   1.0 86.482 498 A 1 
ATOM 3888 O O   . THR A ? 498 ? 0.180   1.928   4.373   1.0 84.215 498 A 1 
ATOM 3889 C CB  . THR A ? 498 ? -1.349  -0.440  3.584   1.0 84.201 498 A 1 
ATOM 3890 O OG1 . THR A ? 498 ? -0.835  -1.318  4.577   1.0 79.127 498 A 1 
ATOM 3891 C CG2 . THR A ? 498 ? -2.241  -1.222  2.648   1.0 78.721 498 A 1 
ATOM 3892 N N   . LEU A ? 499 ? 1.932   0.645   3.878   1.0 87.738 499 A 1 
ATOM 3893 C CA  . LEU A ? 499 ? 2.831   1.384   4.742   1.0 88.67  499 A 1 
ATOM 3894 C C   . LEU A ? 499 ? 3.234   2.700   4.091   1.0 88.13  499 A 1 
ATOM 3895 O O   . LEU A ? 499 ? 3.357   2.802   2.871   1.0 85.937 499 A 1 
ATOM 3896 C CB  . LEU A ? 499 ? 4.070   0.566   5.067   1.0 88.85  499 A 1 
ATOM 3897 C CG  . LEU A ? 499 ? 3.872   -0.675  5.912   1.0 89.615 499 A 1 
ATOM 3898 C CD1 . LEU A ? 499 ? 3.360   -0.294  7.286   1.0 88.485 499 A 1 
ATOM 3899 C CD2 . LEU A ? 499 ? 5.179   -1.463  6.028   1.0 89.05  499 A 1 
ATOM 3900 N N   . SER A ? 500 ? 3.434   3.677   4.907   1.0 86.635 500 A 1 
ATOM 3901 C CA  . SER A ? 500 ? 3.880   4.967   4.435   1.0 85.617 500 A 1 
ATOM 3902 C C   . SER A ? 500 ? 5.387   4.918   4.169   1.0 86.134 500 A 1 
ATOM 3903 O O   . SER A ? 500 ? 6.059   3.909   4.394   1.0 84.906 500 A 1 
ATOM 3904 C CB  . SER A ? 500 ? 3.563   6.065   5.440   1.0 82.916 500 A 1 
ATOM 3905 O OG  . SER A ? 500 ? 4.281   5.856   6.636   1.0 80.828 500 A 1 
ATOM 3906 N N   . GLY A ? 501 ? 5.890   6.023   3.683   1.0 84.045 501 A 1 
ATOM 3907 C CA  . GLY A ? 501 ? 7.317   6.074   3.409   1.0 83.128 501 A 1 
ATOM 3908 C C   . GLY A ? 501 ? 8.180   6.070   4.651   1.0 84.396 501 A 1 
ATOM 3909 O O   . GLY A ? 501 ? 9.284   5.520   4.664   1.0 82.394 501 A 1 
ATOM 3910 N N   . GLY A ? 502 ? 7.671   6.682   5.701   1.0 86.229 502 A 1 
ATOM 3911 C CA  . GLY A ? 502 ? 8.452   6.715   6.922   1.0 86.266 502 A 1 
ATOM 3912 C C   . GLY A ? 502 ? 8.364   5.451   7.737   1.0 88.055 502 A 1 
ATOM 3913 O O   . GLY A ? 502 ? 9.297   5.111   8.443   1.0 87.729 502 A 1 
ATOM 3914 N N   . GLU A ? 503 ? 7.226   4.757   7.634   1.0 87.326 503 A 1 
ATOM 3915 C CA  . GLU A ? 503 ? 7.068   3.530   8.384   1.0 87.803 503 A 1 
ATOM 3916 C C   . GLU A ? 503 ? 7.886   2.407   7.762   1.0 89.173 503 A 1 
ATOM 3917 O O   . GLU A ? 503 ? 8.472   1.587   8.482   1.0 88.89  503 A 1 
ATOM 3918 C CB  . GLU A ? 503 ? 5.588   3.132   8.434   1.0 86.534 503 A 1 
ATOM 3919 C CG  . GLU A ? 503 ? 4.735   4.074   9.237   1.0 85.897 503 A 1 
ATOM 3920 C CD  . GLU A ? 503 ? 3.277   3.708   9.232   1.0 86.525 503 A 1 
ATOM 3921 O OE1 . GLU A ? 503 ? 2.906   2.784   8.461   1.0 82.126 503 A 1 
ATOM 3922 O OE2 . GLU A ? 503 ? 2.487   4.337   9.972   1.0 79.196 503 A 1 
ATOM 3923 N N   . ALA A ? 504 ? 7.917   2.342   6.449   1.0 88.461 504 A 1 
ATOM 3924 C CA  . ALA A ? 504 ? 8.691   1.314   5.786   1.0 88.198 504 A 1 
ATOM 3925 C C   . ALA A ? 504 ? 10.191  1.529   5.945   1.0 88.971 504 A 1 
ATOM 3926 O O   . ALA A ? 504 ? 10.970  0.585   5.889   1.0 88.717 504 A 1 
ATOM 3927 C CB  . ALA A ? 504 ? 8.330   1.228   4.308   1.0 87.185 504 A 1 
ATOM 3928 N N   . GLN A ? 505 ? 10.587  2.781   6.109   1.0 89.247 505 A 1 
ATOM 3929 C CA  . GLN A ? 505 ? 11.992  3.059   6.293   1.0 88.517 505 A 1 
ATOM 3930 C C   . GLN A ? 505 ? 12.446  2.703   7.713   1.0 89.338 505 A 1 
ATOM 3931 O O   . GLN A ? 505 ? 13.581  2.273   7.918   1.0 89.119 505 A 1 
ATOM 3932 C CB  . GLN A ? 505 ? 12.281  4.537   6.009   1.0 87.192 505 A 1 
ATOM 3933 C CG  . GLN A ? 505 ? 13.755  4.879   6.034   1.0 81.849 505 A 1 
ATOM 3934 C CD  . GLN A ? 505 ? 14.044  6.319   5.663   1.0 80.941 505 A 1 
ATOM 3935 O OE1 . GLN A ? 505 ? 13.131  7.106   5.458   1.0 76.233 505 A 1 
ATOM 3936 N NE2 . GLN A ? 505 ? 15.319  6.657   5.564   1.0 73.495 505 A 1 
ATOM 3937 N N   . ARG A ? 506 ? 11.582  2.889   8.657   1.0 89.83  506 A 1 
ATOM 3938 C CA  . ARG A ? 506 ? 11.944  2.538   10.036  1.0 89.807 506 A 1 
ATOM 3939 C C   . ARG A ? 506 ? 11.883  1.063   10.293  1.0 90.419 506 A 1 
ATOM 3940 O O   . ARG A ? 506 ? 12.545  0.561   11.201  1.0 90.265 506 A 1 
ATOM 3941 C CB  . ARG A ? 506 ? 11.029  3.293   11.012  1.0 88.78  506 A 1 
ATOM 3942 C CG  . ARG A ? 506 ? 11.378  4.788   11.109  1.0 85.886 506 A 1 
ATOM 3943 C CD  . ARG A ? 506 ? 10.408  5.490   12.027  1.0 84.927 506 A 1 
ATOM 3944 N NE  . ARG A ? 506 ? 9.103   5.610   11.403  1.0 80.609 506 A 1 
ATOM 3945 C CZ  . ARG A ? 506 ? 8.012   6.051   12.047  1.0 81.909 506 A 1 
ATOM 3946 N NH1 . ARG A ? 506 ? 8.097   6.353   13.338  1.0 70.558 506 A 1 
ATOM 3947 N NH2 . ARG A ? 506 ? 6.866   6.149   11.412  1.0 72.96  506 A 1 
ATOM 3948 N N   . ILE A ? 507 ? 11.089  0.341   9.512   1.0 91.809 507 A 1 
ATOM 3949 C CA  . ILE A ? 507 ? 11.092  -1.109  9.622   1.0 91.604 507 A 1 
ATOM 3950 C C   . ILE A ? 507 ? 12.415  -1.673  9.130   1.0 91.095 507 A 1 
ATOM 3951 O O   . ILE A ? 507 ? 13.027  -2.562  9.728   1.0 90.747 507 A 1 
ATOM 3952 C CB  . ILE A ? 507 ? 9.901   -1.712  8.859   1.0 91.214 507 A 1 
ATOM 3953 C CG1 . ILE A ? 507 ? 8.602   -1.394  9.583   1.0 90.725 507 A 1 
ATOM 3954 C CG2 . ILE A ? 507 ? 10.045  -3.197  8.688   1.0 89.994 507 A 1 
ATOM 3955 C CD1 . ILE A ? 507 ? 7.377   -1.752  8.792   1.0 88.6   507 A 1 
ATOM 3956 N N   . ARG A ? 508 ? 12.886  -1.126  8.010   1.0 90.201 508 A 1 
ATOM 3957 C CA  . ARG A ? 508 ? 14.206  -1.517  7.500   1.0 89.055 508 A 1 
ATOM 3958 C C   . ARG A ? 508 ? 15.348  -1.058  8.384   1.0 89.793 508 A 1 
ATOM 3959 O O   . ARG A ? 508 ? 16.369  -1.720  8.456   1.0 89.116 508 A 1 
ATOM 3960 C CB  . ARG A ? 508 ? 14.380  -0.991  6.070   1.0 87.64  508 A 1 
ATOM 3961 C CG  . ARG A ? 508 ? 15.601  -1.531  5.372   1.0 80.553 508 A 1 
ATOM 3962 C CD  . ARG A ? 508 ? 15.694  -1.025  3.949   1.0 74.97  508 A 1 
ATOM 3963 N NE  . ARG A ? 508 ? 16.892  -1.496  3.250   1.0 69.471 508 A 1 
ATOM 3964 C CZ  . ARG A ? 508 ? 17.203  -1.181  2.025   1.0 66.116 508 A 1 
ATOM 3965 N NH1 . ARG A ? 508 ? 16.436  -0.346  1.328   1.0 57.94  508 A 1 
ATOM 3966 N NH2 . ARG A ? 508 ? 18.304  -1.645  1.458   1.0 57.241 508 A 1 
ATOM 3967 N N   . LEU A ? 509 ? 15.148  0.055   9.056   1.0 91.236 509 A 1 
ATOM 3968 C CA  . LEU A ? 509 ? 16.139  0.525   10.023  1.0 91.477 509 A 1 
ATOM 3969 C C   . LEU A ? 509 ? 16.214  -0.375  11.247  1.0 91.184 509 A 1 
ATOM 3970 O O   . LEU A ? 509 ? 17.304  -0.644  11.762  1.0 90.059 509 A 1 
ATOM 3971 C CB  . LEU A ? 509 ? 15.816  1.955   10.429  1.0 91.681 509 A 1 
ATOM 3972 C CG  . LEU A ? 509 ? 16.775  2.621   11.413  1.0 89.45  509 A 1 
ATOM 3973 C CD1 . LEU A ? 509 ? 18.151  2.723   10.814  1.0 87.803 509 A 1 
ATOM 3974 C CD2 . LEU A ? 509 ? 16.248  3.986   11.815  1.0 88.07  509 A 1 
ATOM 3975 N N   . ALA A ? 510 ? 15.067  -0.865  11.653  1.0 92.043 510 A 1 
ATOM 3976 C CA  . ALA A ? 510 ? 15.041  -1.791  12.790  1.0 91.576 510 A 1 
ATOM 3977 C C   . ALA A ? 510 ? 15.563  -3.151  12.392  1.0 91.121 510 A 1 
ATOM 3978 O O   . ALA A ? 510 ? 16.037  -3.916  13.245  1.0 89.661 510 A 1 
ATOM 3979 C CB  . ALA A ? 510 ? 13.639  -1.910  13.345  1.0 91.182 510 A 1 
ATOM 3980 N N   . THR A ? 511 ? 15.459  -3.499  11.109  1.0 90.108 511 A 1 
ATOM 3981 C CA  . THR A ? 511 ? 15.980  -4.773  10.639  1.0 88.494 511 A 1 
ATOM 3982 C C   . THR A ? 511 ? 17.510  -4.756  10.581  1.0 88.404 511 A 1 
ATOM 3983 O O   . THR A ? 511 ? 18.158  -5.743  10.944  1.0 87.039 511 A 1 
ATOM 3984 C CB  . THR A ? 511 ? 15.388  -5.095  9.262   1.0 87.095 511 A 1 
ATOM 3985 O OG1 . THR A ? 511 ? 13.972  -5.045  9.331   1.0 82.27  511 A 1 
ATOM 3986 C CG2 . THR A ? 511 ? 15.814  -6.486  8.800   1.0 81.26  511 A 1 
ATOM 3987 N N   . GLN A ? 512 ? 18.075  -3.657  10.155  1.0 89.051 512 A 1 
ATOM 3988 C CA  . GLN A ? 512 ? 19.524  -3.542  10.077  1.0 88.806 512 A 1 
ATOM 3989 C C   . GLN A ? 512 ? 20.175  -3.479  11.446  1.0 88.666 512 A 1 
ATOM 3990 O O   . GLN A ? 512 ? 21.353  -3.857  11.593  1.0 86.961 512 A 1 
ATOM 3991 C CB  . GLN A ? 512 ? 19.917  -2.332  9.249   1.0 88.035 512 A 1 
ATOM 3992 C CG  . GLN A ? 512 ? 19.522  -2.419  7.789   1.0 86.512 512 A 1 
ATOM 3993 C CD  . GLN A ? 512 ? 20.232  -3.539  7.068   1.0 86.983 512 A 1 
ATOM 3994 O OE1 . GLN A ? 512 ? 21.405  -3.801  7.289   1.0 80.618 512 A 1 
ATOM 3995 N NE2 . GLN A ? 512 ? 19.516  -4.219  6.179   1.0 78.427 512 A 1 
ATOM 3996 N N   . ILE A ? 513 ? 19.451  -3.001  12.424  1.0 88.398 513 A 1 
ATOM 3997 C CA  . ILE A ? 513 ? 19.982  -3.051  13.799  1.0 87.217 513 A 1 
ATOM 3998 C C   . ILE A ? 513 ? 19.922  -4.475  14.327  1.0 86.881 513 A 1 
ATOM 3999 O O   . ILE A ? 513 ? 20.837  -4.939  15.019  1.0 84.594 513 A 1 
ATOM 4000 C CB  . ILE A ? 513 ? 19.200  -2.088  14.692  1.0 85.907 513 A 1 
ATOM 4001 C CG1 . ILE A ? 513 ? 19.360  -0.654  14.191  1.0 82.447 513 A 1 
ATOM 4002 C CG2 . ILE A ? 513 ? 19.696  -2.143  16.128  1.0 82.624 513 A 1 
ATOM 4003 C CD1 . ILE A ? 513 ? 18.493  0.340   14.876  1.0 78.352 513 A 1 
ATOM 4004 N N   . GLY A ? 514 ? 18.870  -5.193  13.957  1.0 87.452 514 A 1 
ATOM 4005 C CA  . GLY A ? 514 ? 18.756  -6.564  14.399  1.0 85.969 514 A 1 
ATOM 4006 C C   . GLY A ? 514 ? 19.730  -7.539  13.757  1.0 87.043 514 A 1 
ATOM 4007 O O   . GLY A ? 514 ? 20.013  -8.595  14.324  1.0 84.609 514 A 1 
ATOM 4008 N N   . SER A ? 515 ? 20.225  -7.169  12.589  1.0 86.258 515 A 1 
ATOM 4009 C CA  . SER A ? 515 ? 21.233  -7.992  11.931  1.0 85.331 515 A 1 
ATOM 4010 C C   . SER A ? 515 ? 22.590  -7.888  12.633  1.0 86.003 515 A 1 
ATOM 4011 O O   . SER A ? 515 ? 23.348  -8.856  12.621  1.0 83.729 515 A 1 
ATOM 4012 C CB  . SER A ? 515 ? 21.372  -7.574  10.477  1.0 83.62  515 A 1 
ATOM 4013 O OG  . SER A ? 515 ? 21.925  -6.291  10.354  1.0 77.407 515 A 1 
ATOM 4014 N N   . GLY A ? 516 ? 22.861  -6.773  13.220  1.0 86.65  516 A 1 
ATOM 4015 C CA  . GLY A ? 516 ? 24.085  -6.620  13.960  1.0 85.544 516 A 1 
ATOM 4016 C C   . GLY A ? 516 ? 25.330  -6.466  13.112  1.0 87.475 516 A 1 
ATOM 4017 O O   . GLY A ? 516 ? 26.413  -6.913  13.493  1.0 84.776 516 A 1 
ATOM 4018 N N   . LEU A ? 517 ? 25.172  -5.852  11.957  1.0 88.662 517 A 1 
ATOM 4019 C CA  . LEU A ? 517 ? 26.333  -5.654  11.094  1.0 89.373 517 A 1 
ATOM 4020 C C   . LEU A ? 517 ? 27.216  -4.539  11.633  1.0 90.425 517 A 1 
ATOM 4021 O O   . LEU A ? 517 ? 26.763  -3.588  12.257  1.0 89.061 517 A 1 
ATOM 4022 C CB  . LEU A ? 517 ? 25.891  -5.319  9.670   1.0 87.84  517 A 1 
ATOM 4023 C CG  . LEU A ? 517 ? 25.120  -6.401  8.930   1.0 86.949 517 A 1 
ATOM 4024 C CD1 . LEU A ? 517 ? 25.998  -7.632  8.723   1.0 84.49  517 A 1 
ATOM 4025 C CD2 . LEU A ? 517 ? 24.603  -5.886  7.610   1.0 84.837 517 A 1 
ATOM 4026 N N   . VAL A ? 518 ? 28.500  -4.671  11.371  1.0 92.375 518 A 1 
ATOM 4027 C CA  . VAL A ? 518 ? 29.475  -3.667  11.776  1.0 91.874 518 A 1 
ATOM 4028 C C   . VAL A ? 518 ? 30.323  -3.285  10.575  1.0 91.656 518 A 1 
ATOM 4029 O O   . VAL A ? 518 ? 30.442  -4.052  9.621   1.0 88.495 518 A 1 
ATOM 4030 C CB  . VAL A ? 518 ? 30.366  -4.150  12.927  1.0 89.802 518 A 1 
ATOM 4031 C CG1 . VAL A ? 518 ? 29.569  -4.358  14.186  1.0 84.778 518 A 1 
ATOM 4032 C CG2 . VAL A ? 518 ? 31.095  -5.428  12.540  1.0 82.29  518 A 1 
ATOM 4033 N N   . GLY A ? 519 ? 30.895  -2.136  10.623  1.0 92.701 519 A 1 
ATOM 4034 C CA  . GLY A ? 519 ? 31.720  -1.659  9.543   1.0 91.692 519 A 1 
ATOM 4035 C C   . GLY A ? 519 ? 30.988  -1.302  8.274   1.0 92.684 519 A 1 
ATOM 4036 O O   . GLY A ? 519 ? 31.580  -1.218  7.207   1.0 90.057 519 A 1 
ATOM 4037 N N   . VAL A ? 520 ? 29.682  -1.110  8.383   1.0 93.128 520 A 1 
ATOM 4038 C CA  . VAL A ? 520 ? 28.838  -0.878  7.229   1.0 93.834 520 A 1 
ATOM 4039 C C   . VAL A ? 520 ? 28.534  0.601   7.124   1.0 94.669 520 A 1 
ATOM 4040 O O   . VAL A ? 520 ? 28.195  1.253   8.122   1.0 93.635 520 A 1 
ATOM 4041 C CB  . VAL A ? 520 ? 27.547  -1.707  7.318   1.0 92.462 520 A 1 
ATOM 4042 C CG1 . VAL A ? 520 ? 27.885  -3.176  7.295   1.0 89.588 520 A 1 
ATOM 4043 C CG2 . VAL A ? 520 ? 26.615  -1.369  6.156   1.0 90.151 520 A 1 
ATOM 4044 N N   . LEU A ? 521 ? 28.674  1.121   5.927   1.0 95.33  521 A 1 
ATOM 4045 C CA  . LEU A ? 521 ? 28.320  2.512   5.676   1.0 95.757 521 A 1 
ATOM 4046 C C   . LEU A ? 521 ? 26.832  2.611   5.355   1.0 95.871 521 A 1 
ATOM 4047 O O   . LEU A ? 521 ? 26.411  2.222   4.255   1.0 94.593 521 A 1 
ATOM 4048 C CB  . LEU A ? 521 ? 29.148  3.078   4.524   1.0 95.379 521 A 1 
ATOM 4049 C CG  . LEU A ? 521 ? 28.886  4.527   4.109   1.0 94.568 521 A 1 
ATOM 4050 C CD1 . LEU A ? 521 ? 29.205  5.471   5.235   1.0 92.391 521 A 1 
ATOM 4051 C CD2 . LEU A ? 521 ? 29.666  4.864   2.853   1.0 92.539 521 A 1 
ATOM 4052 N N   . TYR A ? 522 ? 26.067  3.087   6.287   1.0 95.904 522 A 1 
ATOM 4053 C CA  . TYR A ? 522 ? 24.638  3.226   6.108   1.0 95.997 522 A 1 
ATOM 4054 C C   . TYR A ? 522 ? 24.330  4.617   5.562   1.0 95.881 522 A 1 
ATOM 4055 O O   . TYR A ? 522 ? 24.712  5.627   6.185   1.0 95.102 522 A 1 
ATOM 4056 C CB  . TYR A ? 522 ? 23.890  2.992   7.410   1.0 95.593 522 A 1 
ATOM 4057 C CG  . TYR A ? 522 ? 23.910  1.553   7.830   1.0 95.741 522 A 1 
ATOM 4058 C CD1 . TYR A ? 522 ? 23.027  0.635   7.280   1.0 94.655 522 A 1 
ATOM 4059 C CD2 . TYR A ? 522 ? 24.777  1.122   8.819   1.0 94.476 522 A 1 
ATOM 4060 C CE1 . TYR A ? 522 ? 23.038  -0.668  7.671   1.0 93.531 522 A 1 
ATOM 4061 C CE2 . TYR A ? 522 ? 24.772  -0.183  9.238   1.0 93.574 522 A 1 
ATOM 4062 C CZ  . TYR A ? 522 ? 23.905  -1.086  8.647   1.0 93.308 522 A 1 
ATOM 4063 O OH  . TYR A ? 522 ? 23.927  -2.383  9.048   1.0 91.759 522 A 1 
ATOM 4064 N N   . VAL A ? 523 ? 23.656  4.646   4.440   1.0 96.33  523 A 1 
ATOM 4065 C CA  . VAL A ? 523 ? 23.277  5.919   3.823   1.0 96.152 523 A 1 
ATOM 4066 C C   . VAL A ? 523 ? 21.766  6.018   3.870   1.0 95.482 523 A 1 
ATOM 4067 O O   . VAL A ? 523 ? 21.055  5.234   3.255   1.0 93.606 523 A 1 
ATOM 4068 C CB  . VAL A ? 523 ? 23.787  6.000   2.383   1.0 95.593 523 A 1 
ATOM 4069 C CG1 . VAL A ? 523 ? 25.297  5.887   2.341   1.0 94.337 523 A 1 
ATOM 4070 C CG2 . VAL A ? 523 ? 23.355  7.310   1.734   1.0 93.94  523 A 1 
ATOM 4071 N N   . LEU A ? 524 ? 21.296  6.992   4.620   1.0 95.574 524 A 1 
ATOM 4072 C CA  . LEU A ? 524 ? 19.873  7.162   4.862   1.0 95.139 524 A 1 
ATOM 4073 C C   . LEU A ? 524 ? 19.361  8.398   4.169   1.0 94.297 524 A 1 
ATOM 4074 O O   . LEU A ? 524 ? 20.088  9.372   3.990   1.0 93.154 524 A 1 
ATOM 4075 C CB  . LEU A ? 524 ? 19.565  7.237   6.370   1.0 94.513 524 A 1 
ATOM 4076 C CG  . LEU A ? 524 ? 19.573  5.971   7.215   1.0 93.906 524 A 1 
ATOM 4077 C CD1 . LEU A ? 524 ? 18.930  6.255   8.557   1.0 91.176 524 A 1 
ATOM 4078 C CD2 . LEU A ? 524 ? 20.990  5.460   7.425   1.0 91.593 524 A 1 
ATOM 4079 N N   . ASP A ? 525 ? 18.106  8.340   3.770   1.0 93.464 525 A 1 
ATOM 4080 C CA  . ASP A ? 525 ? 17.468  9.450   3.065   1.0 91.637 525 A 1 
ATOM 4081 C C   . ASP A ? 525 ? 16.275  9.925   3.889   1.0 91.039 525 A 1 
ATOM 4082 O O   . ASP A ? 525 ? 15.160  9.473   3.686   1.0 87.703 525 A 1 
ATOM 4083 C CB  . ASP A ? 525 ? 17.022  8.995   1.666   1.0 89.117 525 A 1 
ATOM 4084 C CG  . ASP A ? 525 ? 16.630  10.152  0.770   1.0 86.628 525 A 1 
ATOM 4085 O OD1 . ASP A ? 525 ? 16.688  11.322  1.227   1.0 82.118 525 A 1 
ATOM 4086 O OD2 . ASP A ? 525 ? 16.258  9.899   -0.395  1.0 82.16  525 A 1 
ATOM 4087 N N   . GLU A ? 526 ? 16.581  10.825  4.798   1.0 90.994 526 A 1 
ATOM 4088 C CA  . GLU A ? 526 ? 15.599  11.458  5.686   1.0 90.637 526 A 1 
ATOM 4089 C C   . GLU A ? 526 ? 14.757  10.440  6.467   1.0 90.386 526 A 1 
ATOM 4090 O O   . GLU A ? 526 ? 13.606  10.186  6.116   1.0 88.198 526 A 1 
ATOM 4091 C CB  . GLU A ? 526 ? 14.689  12.401  4.893   1.0 88.839 526 A 1 
ATOM 4092 C CG  . GLU A ? 526 ? 15.399  13.620  4.358   1.0 84.156 526 A 1 
ATOM 4093 C CD  . GLU A ? 526 ? 14.461  14.612  3.674   1.0 83.959 526 A 1 
ATOM 4094 O OE1 . GLU A ? 526 ? 13.252  14.332  3.621   1.0 76.057 526 A 1 
ATOM 4095 O OE2 . GLU A ? 526 ? 14.954  15.672  3.212   1.0 72.077 526 A 1 
ATOM 4096 N N   . PRO A ? 527 ? 15.328  9.847   7.494   1.0 92.255 527 A 1 
ATOM 4097 C CA  . PRO A ? 527 ? 14.558  8.866   8.270   1.0 91.591 527 A 1 
ATOM 4098 C C   . PRO A ? 527 ? 13.484  9.466   9.140   1.0 90.927 527 A 1 
ATOM 4099 O O   . PRO A ? 527 ? 12.673  8.704   9.712   1.0 88.217 527 A 1 
ATOM 4100 C CB  . PRO A ? 527 ? 15.642  8.228   9.151   1.0 91.226 527 A 1 
ATOM 4101 C CG  . PRO A ? 527 ? 16.638  9.277   9.346   1.0 91.668 527 A 1 
ATOM 4102 C CD  . PRO A ? 527 ? 16.660  10.057  8.062   1.0 92.967 527 A 1 
ATOM 4103 N N   . SER A ? 528 ? 13.391  10.756  9.219   1.0 91.722 528 A 1 
ATOM 4104 C CA  . SER A ? 528 ? 12.375  11.405  10.035  1.0 90.502 528 A 1 
ATOM 4105 C C   . SER A ? 528 ? 11.140  11.798  9.230   1.0 89.754 528 A 1 
ATOM 4106 O O   . SER A ? 528 ? 10.335  12.615  9.671   1.0 86.799 528 A 1 
ATOM 4107 C CB  . SER A ? 528 ? 12.955  12.640  10.708  1.0 89.084 528 A 1 
ATOM 4108 O OG  . SER A ? 528 ? 13.327  13.617  9.738   1.0 87.755 528 A 1 
ATOM 4109 N N   . ILE A ? 529 ? 10.989  11.242  8.040   1.0 87.761 529 A 1 
ATOM 4110 C CA  . ILE A ? 529 ? 9.835   11.544  7.204   1.0 85.936 529 A 1 
ATOM 4111 C C   . ILE A ? 529 ? 8.622   10.834  7.777   1.0 85.086 529 A 1 
ATOM 4112 O O   . ILE A ? 529 ? 8.604   9.634   7.982   1.0 80.828 529 A 1 
ATOM 4113 C CB  . ILE A ? 529 ? 10.087  11.120  5.743   1.0 83.683 529 A 1 
ATOM 4114 C CG1 . ILE A ? 529 ? 11.189  11.955  5.115   1.0 78.723 529 A 1 
ATOM 4115 C CG2 . ILE A ? 529 ? 8.808   11.255  4.940   1.0 77.854 529 A 1 
ATOM 4116 C CD1 . ILE A ? 529 ? 11.623  11.461  3.753   1.0 76.795 529 A 1 
ATOM 4117 N N   . GLY A ? 530 ? 7.599   11.610  8.059   1.0 85.419 530 A 1 
ATOM 4118 C CA  . GLY A ? 530 ? 6.374   11.071  8.582   1.0 84.511 530 A 1 
ATOM 4119 C C   . GLY A ? 530 ? 6.392   10.784  10.072  1.0 86.017 530 A 1 
ATOM 4120 O O   . GLY A ? 530 ? 5.476   10.116  10.582  1.0 83.724 530 A 1 
ATOM 4121 N N   . LEU A ? 531 ? 7.374   11.280  10.737  1.0 86.388 531 A 1 
ATOM 4122 C CA  . LEU A ? 531 ? 7.563   11.028  12.168  1.0 87.437 531 A 1 
ATOM 4123 C C   . LEU A ? 531 ? 7.296   12.292  12.958  1.0 88.124 531 A 1 
ATOM 4124 O O   . LEU A ? 531 ? 7.800   13.363  12.622  1.0 86.505 531 A 1 
ATOM 4125 C CB  . LEU A ? 531 ? 8.984   10.527  12.432  1.0 86.586 531 A 1 
ATOM 4126 C CG  . LEU A ? 531 ? 9.304   10.161  13.873  1.0 85.529 531 A 1 
ATOM 4127 C CD1 . LEU A ? 531 ? 8.442   9.009   14.328  1.0 84.045 531 A 1 
ATOM 4128 C CD2 . LEU A ? 531 ? 10.777  9.798   14.014  1.0 84.698 531 A 1 
ATOM 4129 N N   . HIS A ? 532 ? 6.498   12.144  13.994  1.0 89.497 532 A 1 
ATOM 4130 C CA  . HIS A ? 532 ? 6.209   13.282  14.853  1.0 90.238 532 A 1 
ATOM 4131 C C   . HIS A ? 532 ? 7.395   13.582  15.767  1.0 90.43  532 A 1 
ATOM 4132 O O   . HIS A ? 532 ? 8.215   12.709  16.024  1.0 89.616 532 A 1 
ATOM 4133 C CB  . HIS A ? 532 ? 4.952   13.002  15.680  1.0 89.872 532 A 1 
ATOM 4134 C CG  . HIS A ? 532 ? 4.395   14.191  16.378  1.0 91.887 532 A 1 
ATOM 4135 N ND1 . HIS A ? 532 ? 4.725   14.535  17.658  1.0 89.553 532 A 1 
ATOM 4136 C CD2 . HIS A ? 532 ? 3.505   15.116  15.933  1.0 89.327 532 A 1 
ATOM 4137 C CE1 . HIS A ? 532 ? 4.067   15.649  17.992  1.0 89.784 532 A 1 
ATOM 4138 N NE2 . HIS A ? 532 ? 3.326   16.019  16.961  1.0 89.213 532 A 1 
ATOM 4139 N N   . GLN A ? 533 ? 7.476   14.782  16.206  1.0 89.989 533 A 1 
ATOM 4140 C CA  . GLN A ? 533 ? 8.599   15.206  17.047  1.0 88.533 533 A 1 
ATOM 4141 C C   . GLN A ? 533 ? 8.616   14.519  18.399  1.0 89.281 533 A 1 
ATOM 4142 O O   . GLN A ? 533 ? 9.670   14.416  19.039  1.0 88.376 533 A 1 
ATOM 4143 C CB  . GLN A ? 533 ? 8.608   16.722  17.219  1.0 86.296 533 A 1 
ATOM 4144 C CG  . GLN A ? 533 ? 9.887   17.281  17.813  1.0 78.734 533 A 1 
ATOM 4145 C CD  . GLN A ? 533 ? 9.925   18.788  17.812  1.0 74.277 533 A 1 
ATOM 4146 O OE1 . GLN A ? 533 ? 8.984   19.459  17.392  1.0 70.1   533 A 1 
ATOM 4147 N NE2 . GLN A ? 533 ? 11.040  19.355  18.292  1.0 66.022 533 A 1 
ATOM 4148 N N   . ARG A ? 534 ? 7.455   14.015  18.834  1.0 90.488 534 A 1 
ATOM 4149 C CA  . ARG A ? 534 ? 7.404   13.238  20.064  1.0 90.289 534 A 1 
ATOM 4150 C C   . ARG A ? 534 ? 8.232   11.981  19.946  1.0 89.914 534 A 1 
ATOM 4151 O O   . ARG A ? 534 ? 8.914   11.583  20.906  1.0 88.495 534 A 1 
ATOM 4152 C CB  . ARG A ? 534 ? 5.940   12.877  20.404  1.0 89.435 534 A 1 
ATOM 4153 C CG  . ARG A ? 534 ? 5.674   12.306  21.763  1.0 88.15  534 A 1 
ATOM 4154 C CD  . ARG A ? 534 ? 5.676   10.785  21.782  1.0 87.497 534 A 1 
ATOM 4155 N NE  . ARG A ? 534 ? 4.802   10.175  20.814  1.0 85.956 534 A 1 
ATOM 4156 C CZ  . ARG A ? 534 ? 3.492   9.911   21.022  1.0 85.682 534 A 1 
ATOM 4157 N NH1 . ARG A ? 534 ? 2.950   10.202  22.189  1.0 78.002 534 A 1 
ATOM 4158 N NH2 . ARG A ? 534 ? 2.766   9.352   20.075  1.0 78.919 534 A 1 
ATOM 4159 N N   . ASP A ? 535 ? 8.197   11.358  18.783  1.0 89.863 535 A 1 
ATOM 4160 C CA  . ASP A ? 535 ? 8.973   10.153  18.554  1.0 88.417 535 A 1 
ATOM 4161 C C   . ASP A ? 535 ? 10.327  10.424  17.909  1.0 89.187 535 A 1 
ATOM 4162 O O   . ASP A ? 535 ? 11.023  9.466   17.549  1.0 88.347 535 A 1 
ATOM 4163 C CB  . ASP A ? 535 ? 8.189   9.177   17.666  1.0 87.523 535 A 1 
ATOM 4164 C CG  . ASP A ? 535 ? 6.922   8.672   18.326  1.0 87.323 535 A 1 
ATOM 4165 O OD1 . ASP A ? 535 ? 6.922   8.511   19.573  1.0 84.64  535 A 1 
ATOM 4166 O OD2 . ASP A ? 535 ? 5.941   8.412   17.613  1.0 83.958 535 A 1 
ATOM 4167 N N   . ASN A ? 536 ? 10.691  11.660  17.761  1.0 90.03  536 A 1 
ATOM 4168 C CA  . ASN A ? 536 ? 11.959  11.989  17.137  1.0 89.965 536 A 1 
ATOM 4169 C C   . ASN A ? 536 ? 13.146  11.592  18.005  1.0 90.642 536 A 1 
ATOM 4170 O O   . ASN A ? 536 ? 14.200  11.238  17.499  1.0 89.782 536 A 1 
ATOM 4171 C CB  . ASN A ? 536 ? 11.992  13.487  16.820  1.0 88.889 536 A 1 
ATOM 4172 C CG  . ASN A ? 536 ? 13.077  13.845  15.832  1.0 82.765 536 A 1 
ATOM 4173 O OD1 . ASN A ? 536 ? 13.809  12.982  15.333  1.0 74.142 536 A 1 
ATOM 4174 N ND2 . ASN A ? 536 ? 13.200  15.117  15.524  1.0 74.484 536 A 1 
ATOM 4175 N N   . ARG A ? 537 ? 12.965  11.637  19.308  1.0 89.953 537 A 1 
ATOM 4176 C CA  . ARG A ? 537 ? 14.049  11.257  20.210  1.0 89.433 537 A 1 
ATOM 4177 C C   . ARG A ? 537 ? 14.317  9.776   20.139  1.0 90.028 537 A 1 
ATOM 4178 O O   . ARG A ? 537 ? 15.472  9.341   20.210  1.0 89.94  537 A 1 
ATOM 4179 C CB  . ARG A ? 537 ? 13.694  11.638  21.659  1.0 88.658 537 A 1 
ATOM 4180 C CG  . ARG A ? 537 ? 14.771  11.306  22.692  1.0 77.1   537 A 1 
ATOM 4181 C CD  . ARG A ? 537 ? 14.354  11.665  24.104  1.0 71.562 537 A 1 
ATOM 4182 N NE  . ARG A ? 537 ? 13.237  10.882  24.573  1.0 62.568 537 A 1 
ATOM 4183 C CZ  . ARG A ? 537 ? 11.999  11.347  24.801  1.0 57.826 537 A 1 
ATOM 4184 N NH1 . ARG A ? 537 ? 11.726  12.631  24.598  1.0 50.163 537 A 1 
ATOM 4185 N NH2 . ARG A ? 537 ? 11.056  10.513  25.206  1.0 47.956 537 A 1 
ATOM 4186 N N   . ARG A ? 538 ? 13.275  8.988   19.893  1.0 90.799 538 A 1 
ATOM 4187 C CA  . ARG A ? 538 ? 13.457  7.546   19.741  1.0 89.774 538 A 1 
ATOM 4188 C C   . ARG A ? 538 ? 14.162  7.213   18.430  1.0 90.128 538 A 1 
ATOM 4189 O O   . ARG A ? 538 ? 14.832  6.181   18.348  1.0 89.631 538 A 1 
ATOM 4190 C CB  . ARG A ? 538 ? 12.110  6.835   19.818  1.0 88.167 538 A 1 
ATOM 4191 C CG  . ARG A ? 538 ? 11.463  6.978   21.176  1.0 84.48  538 A 1 
ATOM 4192 C CD  . ARG A ? 538 ? 10.077  6.360   21.180  1.0 81.246 538 A 1 
ATOM 4193 N NE  . ARG A ? 538 ? 10.103  4.912   21.047  1.0 74.631 538 A 1 
ATOM 4194 C CZ  . ARG A ? 538 ? 9.007   4.165   20.969  1.0 71.516 538 A 1 
ATOM 4195 N NH1 . ARG A ? 538 ? 7.804   4.743   20.999  1.0 65.005 538 A 1 
ATOM 4196 N NH2 . ARG A ? 538 ? 9.117   2.855   20.872  1.0 62.007 538 A 1 
ATOM 4197 N N   . LEU A ? 539 ? 13.999  8.048   17.437  1.0 91.441 539 A 1 
ATOM 4198 C CA  . LEU A ? 539 ? 14.718  7.845   16.195  1.0 91.668 539 A 1 
ATOM 4199 C C   . LEU A ? 539 ? 16.194  8.174   16.321  1.0 92.67  539 A 1 
ATOM 4200 O O   . LEU A ? 539 ? 17.042  7.460   15.774  1.0 92.593 539 A 1 
ATOM 4201 C CB  . LEU A ? 539 ? 14.080  8.678   15.074  1.0 91.038 539 A 1 
ATOM 4202 C CG  . LEU A ? 539 ? 14.760  8.577   13.709  1.0 90.019 539 A 1 
ATOM 4203 C CD1 . LEU A ? 539 ? 14.719  7.160   13.177  1.0 88.262 539 A 1 
ATOM 4204 C CD2 . LEU A ? 539 ? 14.096  9.523   12.728  1.0 88.429 539 A 1 
ATOM 4205 N N   . ILE A ? 540 ? 16.499  9.231   17.032  1.0 93.523 540 A 1 
ATOM 4206 C CA  . ILE A ? 540 ? 17.872  9.640   17.236  1.0 93.98  540 A 1 
ATOM 4207 C C   . ILE A ? 540 ? 18.615  8.616   18.073  1.0 94.358 540 A 1 
ATOM 4208 O O   . ILE A ? 540 ? 19.779  8.283   17.801  1.0 94.251 540 A 1 
ATOM 4209 C CB  . ILE A ? 540 ? 17.951  11.058  17.833  1.0 93.879 540 A 1 
ATOM 4210 C CG1 . ILE A ? 540 ? 17.364  12.063  16.851  1.0 93.065 540 A 1 
ATOM 4211 C CG2 . ILE A ? 540 ? 19.391  11.443  18.127  1.0 92.816 540 A 1 
ATOM 4212 C CD1 . ILE A ? 540 ? 17.111  13.422  17.460  1.0 90.878 540 A 1 
ATOM 4213 N N   . GLU A ? 541 ? 17.942  8.073   19.051  1.0 93.345 541 A 1 
ATOM 4214 C CA  . GLU A ? 541 ? 18.552  7.014   19.857  1.0 92.695 541 A 1 
ATOM 4215 C C   . GLU A ? 541 ? 18.730  5.745   19.056  1.0 92.549 541 A 1 
ATOM 4216 O O   . GLU A ? 541 ? 19.617  4.939   19.376  1.0 92.125 541 A 1 
ATOM 4217 C CB  . GLU A ? 541 ? 17.705  6.750   21.087  1.0 91.782 541 A 1 
ATOM 4218 C CG  . GLU A ? 541 ? 17.729  7.876   22.119  1.0 85.01  541 A 1 
ATOM 4219 C CD  . GLU A ? 541 ? 16.843  7.591   23.304  1.0 82.561 541 A 1 
ATOM 4220 O OE1 . GLU A ? 541 ? 16.143  6.558   23.286  1.0 80.3   541 A 1 
ATOM 4221 O OE2 . GLU A ? 541 ? 16.820  8.415   24.253  1.0 75.753 541 A 1 
ATOM 4222 N N   . THR A ? 542 ? 17.919  5.543   18.046  1.0 92.327 542 A 1 
ATOM 4223 C CA  . THR A ? 542 ? 18.084  4.385   17.170  1.0 91.66  542 A 1 
ATOM 4224 C C   . THR A ? 542 ? 19.297  4.573   16.274  1.0 92.548 542 A 1 
ATOM 4225 O O   . THR A ? 542 ? 20.075  3.624   16.059  1.0 91.777 542 A 1 
ATOM 4226 C CB  . THR A ? 542 ? 16.827  4.182   16.354  1.0 90.409 542 A 1 
ATOM 4227 O OG1 . THR A ? 542 ? 15.711  3.980   17.234  1.0 85.848 542 A 1 
ATOM 4228 C CG2 . THR A ? 542 ? 16.973  2.943   15.467  1.0 86.479 542 A 1 
ATOM 4229 N N   . LEU A ? 543 ? 19.473  5.742   15.734  1.0 94.115 543 A 1 
ATOM 4230 C CA  . LEU A ? 543 ? 20.636  6.021   14.907  1.0 94.605 543 A 1 
ATOM 4231 C C   . LEU A ? 543 ? 21.916  6.058   15.725  1.0 94.694 543 A 1 
ATOM 4232 O O   . LEU A ? 543 ? 23.005  5.742   15.219  1.0 94.187 543 A 1 
ATOM 4233 C CB  . LEU A ? 543 ? 20.449  7.344   14.167  1.0 94.582 543 A 1 
ATOM 4234 C CG  . LEU A ? 543 ? 19.312  7.408   13.173  1.0 94.265 543 A 1 
ATOM 4235 C CD1 . LEU A ? 543 ? 19.554  6.457   12.025  1.0 93.292 543 A 1 
ATOM 4236 C CD2 . LEU A ? 543 ? 19.151  8.822   12.638  1.0 93.643 543 A 1 
ATOM 4237 N N   . THR A ? 544 ? 21.808  6.457   16.966  1.0 94.981 544 A 1 
ATOM 4238 C CA  . THR A ? 544 ? 22.968  6.428   17.838  1.0 94.485 544 A 1 
ATOM 4239 C C   . THR A ? 544 ? 23.351  5.006   18.179  1.0 94.236 544 A 1 
ATOM 4240 O O   . THR A ? 544 ? 24.534  4.670   18.276  1.0 93.406 544 A 1 
ATOM 4241 C CB  . THR A ? 544 ? 22.683  7.239   19.120  1.0 93.739 544 A 1 
ATOM 4242 O OG1 . THR A ? 544 ? 22.323  8.579   18.769  1.0 85.187 544 A 1 
ATOM 4243 C CG2 . THR A ? 544 ? 23.916  7.272   19.996  1.0 82.896 544 A 1 
ATOM 4244 N N   . ARG A ? 545 ? 22.347  4.157   18.363  1.0 93.027 545 A 1 
ATOM 4245 C CA  . ARG A ? 545 ? 22.615  2.751   18.606  1.0 91.471 545 A 1 
ATOM 4246 C C   . ARG A ? 545 ? 23.240  2.079   17.407  1.0 91.848 545 A 1 
ATOM 4247 O O   . ARG A ? 545 ? 24.112  1.210   17.542  1.0 90.803 545 A 1 
ATOM 4248 C CB  . ARG A ? 545 ? 21.329  2.048   19.023  1.0 90.123 545 A 1 
ATOM 4249 C CG  . ARG A ? 545 ? 21.501  0.598   19.390  1.0 79.111 545 A 1 
ATOM 4250 C CD  . ARG A ? 545 ? 20.165  0.001   19.765  1.0 76.471 545 A 1 
ATOM 4251 N NE  . ARG A ? 545 ? 19.595  0.648   20.938  1.0 69.776 545 A 1 
ATOM 4252 C CZ  . ARG A ? 545 ? 18.359  0.427   21.371  1.0 65.381 545 A 1 
ATOM 4253 N NH1 . ARG A ? 545 ? 17.547  -0.389  20.716  1.0 58.197 545 A 1 
ATOM 4254 N NH2 . ARG A ? 545 ? 17.924  1.034   22.472  1.0 55.835 545 A 1 
ATOM 4255 N N   . LEU A ? 546 ? 22.784  2.456   16.214  1.0 92.644 546 A 1 
ATOM 4256 C CA  . LEU A ? 546 ? 23.350  1.884   14.986  1.0 92.75  546 A 1 
ATOM 4257 C C   . LEU A ? 546 ? 24.769  2.371   14.745  1.0 92.946 546 A 1 
ATOM 4258 O O   . LEU A ? 546 ? 25.590  1.623   14.193  1.0 92.022 546 A 1 
ATOM 4259 C CB  . LEU A ? 546 ? 22.466  2.249   13.789  1.0 92.654 546 A 1 
ATOM 4260 C CG  . LEU A ? 546 ? 22.830  1.627   12.439  1.0 89.172 546 A 1 
ATOM 4261 C CD1 . LEU A ? 546 ? 22.762  0.111   12.522  1.0 88.944 546 A 1 
ATOM 4262 C CD2 . LEU A ? 546 ? 21.885  2.141   11.377  1.0 89.031 546 A 1 
ATOM 4263 N N   . ARG A ? 547 ? 25.072  3.575   15.132  1.0 94.827 547 A 1 
ATOM 4264 C CA  . ARG A ? 547 ? 26.436  4.100   15.058  1.0 94.731 547 A 1 
ATOM 4265 C C   . ARG A ? 547 ? 27.326  3.452   16.108  1.0 94.032 547 A 1 
ATOM 4266 O O   . ARG A ? 547 ? 28.516  3.215   15.872  1.0 92.31  547 A 1 
ATOM 4267 C CB  . ARG A ? 547 ? 26.439  5.627   15.208  1.0 94.081 547 A 1 
ATOM 4268 C CG  . ARG A ? 547 ? 27.796  6.316   15.065  1.0 92.18  547 A 1 
ATOM 4269 C CD  . ARG A ? 547 ? 28.483  6.544   16.403  1.0 89.391 547 A 1 
ATOM 4270 N NE  . ARG A ? 547 ? 27.623  7.125   17.418  1.0 86.022 547 A 1 
ATOM 4271 C CZ  . ARG A ? 547 ? 27.339  8.441   17.539  1.0 86.079 547 A 1 
ATOM 4272 N NH1 . ARG A ? 547 ? 27.891  9.292   16.704  1.0 75.084 547 A 1 
ATOM 4273 N NH2 . ARG A ? 547 ? 26.526  8.858   18.501  1.0 77.082 547 A 1 
ATOM 4274 N N   . ALA A ? 548 ? 26.777  3.143   17.249  1.0 94.63  548 A 1 
ATOM 4275 C CA  . ALA A ? 548 ? 27.571  2.587   18.340  1.0 93.646 548 A 1 
ATOM 4276 C C   . ALA A ? 548 ? 27.991  1.146   18.084  1.0 93.139 548 A 1 
ATOM 4277 O O   . ALA A ? 548 ? 28.879  0.640   18.784  1.0 90.945 548 A 1 
ATOM 4278 C CB  . ALA A ? 548 ? 26.795  2.637   19.640  1.0 93.082 548 A 1 
ATOM 4279 N N   . LEU A ? 549 ? 27.393  0.503   17.094  1.0 92.143 549 A 1 
ATOM 4280 C CA  . LEU A ? 549 ? 27.819  -0.831  16.705  1.0 90.713 549 A 1 
ATOM 4281 C C   . LEU A ? 549 ? 29.125  -0.809  15.908  1.0 90.804 549 A 1 
ATOM 4282 O O   . LEU A ? 549 ? 29.674  -1.866  15.635  1.0 88.2   549 A 1 
ATOM 4283 C CB  . LEU A ? 549 ? 26.742  -1.523  15.896  1.0 88.778 549 A 1 
ATOM 4284 C CG  . LEU A ? 549 ? 25.435  -1.867  16.608  1.0 87.181 549 A 1 
ATOM 4285 C CD1 . LEU A ? 549 ? 25.702  -2.865  17.694  1.0 83.467 549 A 1 
ATOM 4286 C CD2 . LEU A ? 549 ? 24.435  -2.386  15.626  1.0 83.946 549 A 1 
ATOM 4287 N N   . GLY A ? 550 ? 29.597  0.377   15.555  1.0 92.586 550 A 1 
ATOM 4288 C CA  . GLY A ? 550 ? 30.813  0.481   14.775  1.0 92.022 550 A 1 
ATOM 4289 C C   . GLY A ? 550 ? 30.579  0.795   13.319  1.0 93.082 550 A 1 
ATOM 4290 O O   . GLY A ? 550 ? 31.374  0.409   12.479  1.0 90.533 550 A 1 
ATOM 4291 N N   . ASN A ? 551 ? 29.497  1.481   13.019  1.0 93.126 551 A 1 
ATOM 4292 C CA  . ASN A ? 551 ? 29.115  1.790   11.653  1.0 94.117 551 A 1 
ATOM 4293 C C   . ASN A ? 551 ? 29.314  3.270   11.375  1.0 94.553 551 A 1 
ATOM 4294 O O   . ASN A ? 551 ? 29.613  4.070   12.262  1.0 93.233 551 A 1 
ATOM 4295 C CB  . ASN A ? 551 ? 27.663  1.398   11.387  1.0 93.955 551 A 1 
ATOM 4296 C CG  . ASN A ? 551 ? 27.449  -0.096  11.460  1.0 93.978 551 A 1 
ATOM 4297 O OD1 . ASN A ? 551 ? 28.234  -0.867  10.925  1.0 89.563 551 A 1 
ATOM 4298 N ND2 . ASN A ? 551 ? 26.361  -0.504  12.095  1.0 89.769 551 A 1 
ATOM 4299 N N   . THR A ? 552 ? 29.129  3.616   10.119  1.0 95.108 552 A 1 
ATOM 4300 C CA  . THR A ? 552 ? 29.181  5.005   9.676   1.0 95.488 552 A 1 
ATOM 4301 C C   . THR A ? 552 ? 27.865  5.337   9.002   1.0 96.079 552 A 1 
ATOM 4302 O O   . THR A ? 552 ? 27.468  4.662   8.058   1.0 95.367 552 A 1 
ATOM 4303 C CB  . THR A ? 552 ? 30.356  5.237   8.726   1.0 94.6   552 A 1 
ATOM 4304 O OG1 . THR A ? 552 ? 31.587  4.920   9.352   1.0 87.617 552 A 1 
ATOM 4305 C CG2 . THR A ? 552 ? 30.385  6.704   8.284   1.0 89.659 552 A 1 
ATOM 4306 N N   . LEU A ? 553 ? 27.218  6.341   9.501   1.0 96.385 553 A 1 
ATOM 4307 C CA  . LEU A ? 553 ? 25.896  6.718   9.017   1.0 96.786 553 A 1 
ATOM 4308 C C   . LEU A ? 553 ? 25.973  8.043   8.300   1.0 97.057 553 A 1 
ATOM 4309 O O   . LEU A ? 553 ? 26.401  9.043   8.856   1.0 95.997 553 A 1 
ATOM 4310 C CB  . LEU A ? 553 ? 24.917  6.832   10.178  1.0 96.199 553 A 1 
ATOM 4311 C CG  . LEU A ? 553 ? 24.234  5.562   10.683  1.0 94.52  553 A 1 
ATOM 4312 C CD1 . LEU A ? 553 ? 25.214  4.656   11.415  1.0 89.002 553 A 1 
ATOM 4313 C CD2 . LEU A ? 553 ? 23.085  5.940   11.599  1.0 91.326 553 A 1 
ATOM 4314 N N   . ILE A ? 554 ? 25.593  8.010   7.050   1.0 97.176 554 A 1 
ATOM 4315 C CA  . ILE A ? 554 ? 25.431  9.232   6.274   1.0 97.076 554 A 1 
ATOM 4316 C C   . ILE A ? 554 ? 23.941  9.480   6.107   1.0 96.853 554 A 1 
ATOM 4317 O O   . ILE A ? 554 ? 23.254  8.715   5.438   1.0 95.772 554 A 1 
ATOM 4318 C CB  . ILE A ? 554 ? 26.146  9.164   4.916   1.0 96.652 554 A 1 
ATOM 4319 C CG1 . ILE A ? 554 ? 27.649  9.022   5.129   1.0 96.106 554 A 1 
ATOM 4320 C CG2 . ILE A ? 554 ? 25.838  10.382  4.087   1.0 95.55  554 A 1 
ATOM 4321 C CD1 . ILE A ? 554 ? 28.405  8.770   3.860   1.0 94.167 554 A 1 
ATOM 4322 N N   . VAL A ? 555 ? 23.466  10.520  6.722   1.0 97.066 555 A 1 
ATOM 4323 C CA  . VAL A ? 555 ? 22.041  10.783  6.791   1.0 96.893 555 A 1 
ATOM 4324 C C   . VAL A ? 555 ? 21.726  12.108  6.084   1.0 96.57  555 A 1 
ATOM 4325 O O   . VAL A ? 555 ? 22.231  13.153  6.482   1.0 95.425 555 A 1 
ATOM 4326 C CB  . VAL A ? 555 ? 21.541  10.839  8.247   1.0 96.029 555 A 1 
ATOM 4327 C CG1 . VAL A ? 555 ? 21.814  9.502   8.928   1.0 94.505 555 A 1 
ATOM 4328 C CG2 . VAL A ? 555 ? 20.049  11.148  8.281   1.0 94.399 555 A 1 
ATOM 4329 N N   . VAL A ? 556 ? 20.942  12.011  5.057   1.0 96.301 556 A 1 
ATOM 4330 C CA  . VAL A ? 556 ? 20.439  13.207  4.410   1.0 95.596 556 A 1 
ATOM 4331 C C   . VAL A ? 556 ? 19.217  13.652  5.194   1.0 94.679 556 A 1 
ATOM 4332 O O   . VAL A ? 556 ? 18.188  12.988  5.198   1.0 92.314 556 A 1 
ATOM 4333 C CB  . VAL A ? 556 ? 20.093  12.949  2.928   1.0 94.421 556 A 1 
ATOM 4334 C CG1 . VAL A ? 556 ? 21.326  12.505  2.171   1.0 93.154 556 A 1 
ATOM 4335 C CG2 . VAL A ? 556 ? 19.505  14.186  2.300   1.0 92.199 556 A 1 
ATOM 4336 N N   . GLU A ? 557 ? 19.354  14.755  5.883   1.0 94.536 557 A 1 
ATOM 4337 C CA  . GLU A ? 557 ? 18.348  15.120  6.885   1.0 93.51  557 A 1 
ATOM 4338 C C   . GLU A ? 557 ? 18.212  16.630  6.966   1.0 92.797 557 A 1 
ATOM 4339 O O   . GLU A ? 557 ? 19.177  17.380  6.793   1.0 88.493 557 A 1 
ATOM 4340 C CB  . GLU A ? 557 ? 18.771  14.533  8.231   1.0 89.922 557 A 1 
ATOM 4341 C CG  . GLU A ? 557 ? 17.785  14.741  9.344   1.0 85.792 557 A 1 
ATOM 4342 C CD  . GLU A ? 557 ? 16.454  14.066  9.100   1.0 89.461 557 A 1 
ATOM 4343 O OE1 . GLU A ? 557 ? 15.511  14.782  8.723   1.0 79.477 557 A 1 
ATOM 4344 O OE2 . GLU A ? 557 ? 16.375  12.839  9.243   1.0 76.485 557 A 1 
ATOM 4345 N N   . HIS A ? 558 ? 17.018  17.051  7.187   1.0 92.882 558 A 1 
ATOM 4346 C CA  . HIS A ? 558 ? 16.690  18.460  7.401   1.0 91.786 558 A 1 
ATOM 4347 C C   . HIS A ? 558 ? 16.133  18.727  8.803   1.0 91.596 558 A 1 
ATOM 4348 O O   . HIS A ? 558 ? 15.804  19.856  9.097   1.0 88.871 558 A 1 
ATOM 4349 C CB  . HIS A ? 558 ? 15.725  18.955  6.333   1.0 90.047 558 A 1 
ATOM 4350 C CG  . HIS A ? 558 ? 16.250  18.868  4.948   1.0 89.847 558 A 1 
ATOM 4351 N ND1 . HIS A ? 558 ? 17.174  19.748  4.452   1.0 80.129 558 A 1 
ATOM 4352 C CD2 . HIS A ? 558 ? 15.980  18.008  3.933   1.0 80.876 558 A 1 
ATOM 4353 C CE1 . HIS A ? 558 ? 17.460  19.438  3.208   1.0 80.358 558 A 1 
ATOM 4354 N NE2 . HIS A ? 558 ? 16.744  18.380  2.871   1.0 82.509 558 A 1 
ATOM 4355 N N   . ASP A ? 559 ? 16.007  17.696  9.589   1.0 92.197 559 A 1 
ATOM 4356 C CA  . ASP A ? 559 ? 15.475  17.875  10.928  1.0 91.576 559 A 1 
ATOM 4357 C C   . ASP A ? 559 ? 16.483  18.578  11.835  1.0 92.302 559 A 1 
ATOM 4358 O O   . ASP A ? 559 ? 17.689  18.333  11.763  1.0 92.034 559 A 1 
ATOM 4359 C CB  . ASP A ? 559 ? 15.085  16.520  11.530  1.0 90.041 559 A 1 
ATOM 4360 C CG  . ASP A ? 559 ? 14.465  16.633  12.913  1.0 89.471 559 A 1 
ATOM 4361 O OD1 . ASP A ? 559 ? 13.292  17.022  13.018  1.0 81.119 559 A 1 
ATOM 4362 O OD2 . ASP A ? 559 ? 15.178  16.336  13.901  1.0 80.332 559 A 1 
ATOM 4363 N N   . GLU A ? 560 ? 15.995  19.434  12.660  1.0 92.102 560 A 1 
ATOM 4364 C CA  . GLU A ? 560 ? 16.870  20.242  13.514  1.0 91.654 560 A 1 
ATOM 4365 C C   . GLU A ? 560 ? 17.491  19.404  14.622  1.0 92.636 560 A 1 
ATOM 4366 O O   . GLU A ? 560 ? 18.660  19.608  14.982  1.0 92.16  560 A 1 
ATOM 4367 C CB  . GLU A ? 560 ? 16.093  21.413  14.095  1.0 89.517 560 A 1 
ATOM 4368 C CG  . GLU A ? 560 ? 16.913  22.356  14.946  1.0 77.653 560 A 1 
ATOM 4369 C CD  . GLU A ? 560 ? 16.143  23.572  15.422  1.0 73.696 560 A 1 
ATOM 4370 O OE1 . GLU A ? 560 ? 14.915  23.633  15.146  1.0 70.36  560 A 1 
ATOM 4371 O OE2 . GLU A ? 560 ? 16.733  24.445  16.093  1.0 63.335 560 A 1 
ATOM 4372 N N   . ASP A ? 561 ? 16.727  18.473  15.163  1.0 92.49  561 A 1 
ATOM 4373 C CA  . ASP A ? 561 ? 17.240  17.671  16.273  1.0 92.308 561 A 1 
ATOM 4374 C C   . ASP A ? 561 ? 18.256  16.654  15.796  1.0 93.864 561 A 1 
ATOM 4375 O O   . ASP A ? 561 ? 19.163  16.315  16.550  1.0 93.127 561 A 1 
ATOM 4376 C CB  . ASP A ? 561 ? 16.087  16.954  16.985  1.0 90.474 561 A 1 
ATOM 4377 C CG  . ASP A ? 561 ? 15.203  17.902  17.754  1.0 86.087 561 A 1 
ATOM 4378 O OD1 . ASP A ? 561 ? 15.713  18.915  18.262  1.0 81.108 561 A 1 
ATOM 4379 O OD2 . ASP A ? 561 ? 13.996  17.622  17.868  1.0 80.789 561 A 1 
ATOM 4380 N N   . THR A ? 562 ? 18.132  16.168  14.573  1.0 94.406 562 A 1 
ATOM 4381 C CA  . THR A ? 562 ? 19.077  15.204  14.061  1.0 94.849 562 A 1 
ATOM 4382 C C   . THR A ? 562 ? 20.423  15.850  13.735  1.0 95.684 562 A 1 
ATOM 4383 O O   . THR A ? 562 ? 21.473  15.263  13.978  1.0 94.934 562 A 1 
ATOM 4384 C CB  . THR A ? 562 ? 18.496  14.504  12.821  1.0 93.856 562 A 1 
ATOM 4385 O OG1 . THR A ? 562 ? 17.234  13.926  13.161  1.0 87.209 562 A 1 
ATOM 4386 C CG2 . THR A ? 562 ? 19.410  13.398  12.322  1.0 88.915 562 A 1 
ATOM 4387 N N   . ILE A ? 563 ? 20.362  17.068  13.201  1.0 95.932 563 A 1 
ATOM 4388 C CA  . ILE A ? 563 ? 21.602  17.780  12.888  1.0 95.944 563 A 1 
ATOM 4389 C C   . ILE A ? 563 ? 22.350  18.151  14.157  1.0 96.091 563 A 1 
ATOM 4390 O O   . ILE A ? 563 ? 23.587  18.107  14.209  1.0 95.661 563 A 1 
ATOM 4391 C CB  . ILE A ? 563 ? 21.299  18.999  12.025  1.0 95.404 563 A 1 
ATOM 4392 C CG1 . ILE A ? 563 ? 20.611  18.567  10.727  1.0 94.713 563 A 1 
ATOM 4393 C CG2 . ILE A ? 563 ? 22.553  19.788  11.691  1.0 94.472 563 A 1 
ATOM 4394 C CD1 . ILE A ? 563 ? 20.044  19.722  9.945   1.0 93.712 563 A 1 
ATOM 4395 N N   . ALA A ? 564 ? 21.642  18.485  15.184  1.0 95.653 564 A 1 
ATOM 4396 C CA  . ALA A ? 564 ? 22.268  18.868  16.451  1.0 95.269 564 A 1 
ATOM 4397 C C   . ALA A ? 564 ? 22.901  17.701  17.171  1.0 95.621 564 A 1 
ATOM 4398 O O   . ALA A ? 564 ? 23.854  17.890  17.941  1.0 94.094 564 A 1 
ATOM 4399 C CB  . ALA A ? 564 ? 21.229  19.525  17.368  1.0 94.133 564 A 1 
ATOM 4400 N N   . HIS A ? 565 ? 22.398  16.500  16.940  1.0 95.671 565 A 1 
ATOM 4401 C CA  . HIS A ? 565 ? 22.995  15.314  17.534  1.0 95.286 565 A 1 
ATOM 4402 C C   . HIS A ? 565 ? 23.997  14.623  16.611  1.0 95.675 565 A 1 
ATOM 4403 O O   . HIS A ? 565 ? 24.499  13.560  16.981  1.0 93.812 565 A 1 
ATOM 4404 C CB  . HIS A ? 565 ? 21.911  14.328  17.945  1.0 94.286 565 A 1 
ATOM 4405 C CG  . HIS A ? 565 ? 21.098  14.781  19.116  1.0 89.918 565 A 1 
ATOM 4406 N ND1 . HIS A ? 565 ? 19.985  15.572  18.966  1.0 78.1   565 A 1 
ATOM 4407 C CD2 . HIS A ? 565 ? 21.213  14.545  20.436  1.0 78.981 565 A 1 
ATOM 4408 C CE1 . HIS A ? 565 ? 19.442  15.805  20.139  1.0 79.838 565 A 1 
ATOM 4409 N NE2 . HIS A ? 565 ? 20.174  15.200  21.059  1.0 81.515 565 A 1 
ATOM 4410 N N   . ALA A ? 566 ? 24.237  15.196  15.475  1.0 96.344 566 A 1 
ATOM 4411 C CA  . ALA A ? 566 ? 25.160  14.588  14.507  1.0 96.197 566 A 1 
ATOM 4412 C C   . ALA A ? 566 ? 26.597  14.883  14.922  1.0 96.003 566 A 1 
ATOM 4413 O O   . ALA A ? 566 ? 26.922  15.931  15.470  1.0 93.569 566 A 1 
ATOM 4414 C CB  . ALA A ? 566 ? 24.894  15.146  13.100  1.0 95.333 566 A 1 
ATOM 4415 N N   . ASP A ? 567 ? 27.446  13.901  14.654  1.0 96.609 567 A 1 
ATOM 4416 C CA  . ASP A ? 567 ? 28.862  14.051  14.954  1.0 95.94  567 A 1 
ATOM 4417 C C   . ASP A ? 567 ? 29.572  14.916  13.940  1.0 95.838 567 A 1 
ATOM 4418 O O   . ASP A ? 567 ? 30.589  15.545  14.261  1.0 93.441 567 A 1 
ATOM 4419 C CB  . ASP A ? 567 ? 29.546  12.691  15.031  1.0 95.056 567 A 1 
ATOM 4420 C CG  . ASP A ? 567 ? 29.030  11.860  16.179  1.0 94.824 567 A 1 
ATOM 4421 O OD1 . ASP A ? 567 ? 28.706  12.421  17.233  1.0 91.043 567 A 1 
ATOM 4422 O OD2 . ASP A ? 567 ? 28.963  10.608  16.011  1.0 90.829 567 A 1 
ATOM 4423 N N   . TRP A ? 568 ? 29.068  14.936  12.738  1.0 95.798 568 A 1 
ATOM 4424 C CA  . TRP A ? 568 ? 29.694  15.697  11.657  1.0 95.858 568 A 1 
ATOM 4425 C C   . TRP A ? 568 ? 28.614  16.124  10.692  1.0 96.109 568 A 1 
ATOM 4426 O O   . TRP A ? 568 ? 27.779  15.327  10.263  1.0 94.676 568 A 1 
ATOM 4427 C CB  . TRP A ? 568 ? 30.745  14.836  10.948  1.0 95.273 568 A 1 
ATOM 4428 C CG  . TRP A ? 568 ? 31.710  15.635  10.090  1.0 95.862 568 A 1 
ATOM 4429 C CD1 . TRP A ? 568 ? 31.610  15.887  8.758   1.0 93.365 568 A 1 
ATOM 4430 C CD2 . TRP A ? 568 ? 32.909  16.243  10.527  1.0 94.982 568 A 1 
ATOM 4431 N NE1 . TRP A ? 568 ? 32.679  16.625  8.330   1.0 92.221 568 A 1 
ATOM 4432 C CE2 . TRP A ? 568 ? 33.493  16.872  9.397   1.0 94.199 568 A 1 
ATOM 4433 C CE3 . TRP A ? 568 ? 33.589  16.315  11.742  1.0 93.574 568 A 1 
ATOM 4434 C CZ2 . TRP A ? 568 ? 34.705  17.554  9.465   1.0 91.907 568 A 1 
ATOM 4435 C CZ3 . TRP A ? 568 ? 34.785  17.041  11.809  1.0 90.601 568 A 1 
ATOM 4436 C CH2 . TRP A ? 568 ? 35.326  17.636  10.680  1.0 90.321 568 A 1 
ATOM 4437 N N   . VAL A ? 569 ? 28.661  17.363  10.308  1.0 96.859 569 A 1 
ATOM 4438 C CA  . VAL A ? 569 ? 27.649  17.968  9.454   1.0 96.831 569 A 1 
ATOM 4439 C C   . VAL A ? 569 ? 28.307  18.496  8.208   1.0 96.654 569 A 1 
ATOM 4440 O O   . VAL A ? 569 ? 29.309  19.238  8.272   1.0 94.934 569 A 1 
ATOM 4441 C CB  . VAL A ? 569 ? 26.893  19.098  10.173  1.0 96.051 569 A 1 
ATOM 4442 C CG1 . VAL A ? 569 ? 26.197  18.573  11.395  1.0 94.168 569 A 1 
ATOM 4443 C CG2 . VAL A ? 569 ? 25.893  19.757  9.231   1.0 94.168 569 A 1 
ATOM 4444 N N   . VAL A ? 570 ? 27.760  18.125  7.074   1.0 96.644 570 A 1 
ATOM 4445 C CA  . VAL A ? 570 ? 28.238  18.603  5.786   1.0 96.449 570 A 1 
ATOM 4446 C C   . VAL A ? 570 ? 27.109  19.360  5.116   1.0 96.087 570 A 1 
ATOM 4447 O O   . VAL A ? 570 ? 26.045  18.803  4.848   1.0 94.529 570 A 1 
ATOM 4448 C CB  . VAL A ? 570 ? 28.733  17.467  4.882   1.0 95.954 570 A 1 
ATOM 4449 C CG1 . VAL A ? 570 ? 29.917  16.767  5.519   1.0 94.803 570 A 1 
ATOM 4450 C CG2 . VAL A ? 570 ? 29.123  18.008  3.513   1.0 94.802 570 A 1 
ATOM 4451 N N   . ASP A ? 571 ? 27.333  20.626  4.859   1.0 95.826 571 A 1 
ATOM 4452 C CA  . ASP A ? 571 ? 26.304  21.461  4.237   1.0 95.218 571 A 1 
ATOM 4453 C C   . ASP A ? 571 ? 26.629  21.643  2.768   1.0 94.9   571 A 1 
ATOM 4454 O O   . ASP A ? 571 ? 27.771  22.009  2.407   1.0 92.456 571 A 1 
ATOM 4455 C CB  . ASP A ? 571 ? 26.213  22.818  4.933   1.0 93.969 571 A 1 
ATOM 4456 C CG  . ASP A ? 571 ? 24.969  23.602  4.514   1.0 93.418 571 A 1 
ATOM 4457 O OD1 . ASP A ? 571 ? 24.163  23.075  3.687   1.0 86.565 571 A 1 
ATOM 4458 O OD2 . ASP A ? 571 ? 24.795  24.725  5.006   1.0 86.467 571 A 1 
ATOM 4459 N N   . ILE A ? 572 ? 25.681  21.382  1.921   1.0 94.954 572 A 1 
ATOM 4460 C CA  . ILE A ? 572 ? 25.863  21.472  0.480   1.0 94.302 572 A 1 
ATOM 4461 C C   . ILE A ? 572 ? 25.026  22.651  -0.048  1.0 92.871 572 A 1 
ATOM 4462 O O   . ILE A ? 572 ? 23.813  22.728  0.211   1.0 89.163 572 A 1 
ATOM 4463 C CB  . ILE A ? 572 ? 25.476  20.172  -0.226  1.0 93.798 572 A 1 
ATOM 4464 C CG1 . ILE A ? 572 ? 26.361  19.031  0.256   1.0 90.768 572 A 1 
ATOM 4465 C CG2 . ILE A ? 572 ? 25.586  20.314  -1.731  1.0 90.889 572 A 1 
ATOM 4466 C CD1 . ILE A ? 572 ? 25.908  17.676  -0.199  1.0 86.337 572 A 1 
ATOM 4467 N N   . GLY A ? 573 ? 25.670  23.543  -0.736  1.0 91.681 573 A 1 
ATOM 4468 C CA  . GLY A ? 573 ? 25.007  24.699  -1.284  1.0 89.684 573 A 1 
ATOM 4469 C C   . GLY A ? 573 ? 25.942  25.472  -2.197  1.0 89.632 573 A 1 
ATOM 4470 O O   . GLY A ? 573 ? 26.773  24.863  -2.884  1.0 82.135 573 A 1 
ATOM 4471 N N   . PRO A ? 574 ? 25.865  26.792  -2.172  1.0 90.661 574 A 1 
ATOM 4472 C CA  . PRO A ? 574 ? 24.906  27.605  -1.440  1.0 88.88  574 A 1 
ATOM 4473 C C   . PRO A ? 574 ? 23.505  27.628  -2.027  1.0 88.114 574 A 1 
ATOM 4474 O O   . PRO A ? 574 ? 22.540  27.933  -1.330  1.0 80.055 574 A 1 
ATOM 4475 C CB  . PRO A ? 574 ? 25.522  29.010  -1.511  1.0 86.239 574 A 1 
ATOM 4476 C CG  . PRO A ? 574 ? 26.273  29.013  -2.775  1.0 86.658 574 A 1 
ATOM 4477 C CD  . PRO A ? 574 ? 26.817  27.633  -2.944  1.0 89.738 574 A 1 
ATOM 4478 N N   . GLY A ? 575 ? 23.408  27.276  -3.318  1.0 87.93  575 A 1 
ATOM 4479 C CA  . GLY A ? 575 ? 22.102  27.313  -3.957  1.0 86.258 575 A 1 
ATOM 4480 C C   . GLY A ? 575 ? 21.651  25.933  -4.401  1.0 87.544 575 A 1 
ATOM 4481 O O   . GLY A ? 575 ? 21.925  24.915  -3.749  1.0 83.573 575 A 1 
ATOM 4482 N N   . ALA A ? 576 ? 20.965  25.890  -5.481  1.0 84.372 576 A 1 
ATOM 4483 C CA  . ALA A ? 576 ? 20.437  24.644  -6.019  1.0 83.254 576 A 1 
ATOM 4484 C C   . ALA A ? 576 ? 20.674  24.601  -7.521  1.0 83.618 576 A 1 
ATOM 4485 O O   . ALA A ? 576 ? 20.772  25.633  -8.194  1.0 79.657 576 A 1 
ATOM 4486 C CB  . ALA A ? 576 ? 18.941  24.511  -5.740  1.0 81.152 576 A 1 
ATOM 4487 N N   . GLY A ? 577 ? 20.792  23.381  -8.031  1.0 84.596 577 A 1 
ATOM 4488 C CA  . GLY A ? 577 ? 21.011  23.208  -9.451  1.0 83.426 577 A 1 
ATOM 4489 C C   . GLY A ? 577 ? 22.396  23.642  -9.875  1.0 85.476 577 A 1 
ATOM 4490 O O   . GLY A ? 577 ? 23.406  23.163  -9.336  1.0 84.499 577 A 1 
ATOM 4491 N N   . GLU A ? 578 ? 22.463  24.563  -10.804 1.0 84.462 578 A 1 
ATOM 4492 C CA  . GLU A ? 578 ? 23.725  25.079  -11.249 1.0 83.457 578 A 1 
ATOM 4493 C C   . GLU A ? 578 ? 24.341  26.029  -10.251 1.0 85.131 578 A 1 
ATOM 4494 O O   . GLU A ? 578 ? 25.552  26.325  -10.342 1.0 83.314 578 A 1 
ATOM 4495 C CB  . GLU A ? 578 ? 23.581  25.781  -12.602 1.0 80.266 578 A 1 
ATOM 4496 C CG  . GLU A ? 578 ? 22.695  27.011  -12.581 1.0 71.413 578 A 1 
ATOM 4497 C CD  . GLU A ? 578 ? 22.582  27.682  -13.936 1.0 66.373 578 A 1 
ATOM 4498 O OE1 . GLU A ? 578 ? 23.219  27.183  -14.876 1.0 62.173 578 A 1 
ATOM 4499 O OE2 . GLU A ? 578 ? 21.854  28.702  -14.032 1.0 57.596 578 A 1 
ATOM 4500 N N   . HIS A ? 579 ? 23.575  26.496  -9.292  1.0 86.678 579 A 1 
ATOM 4501 C CA  . HIS A ? 579 ? 24.073  27.365  -8.241  1.0 86.388 579 A 1 
ATOM 4502 C C   . HIS A ? 579 ? 24.518  26.621  -7.011  1.0 86.835 579 A 1 
ATOM 4503 O O   . HIS A ? 579 ? 24.806  27.243  -6.003  1.0 84.055 579 A 1 
ATOM 4504 C CB  . HIS A ? 579 ? 23.015  28.413  -7.859  1.0 85.147 579 A 1 
ATOM 4505 C CG  . HIS A ? 579 ? 22.592  29.281  -9.006  1.0 85.966 579 A 1 
ATOM 4506 N ND1 . HIS A ? 579 ? 23.387  30.281  -9.523  1.0 77.213 579 A 1 
ATOM 4507 C CD2 . HIS A ? 579 ? 21.460  29.322  -9.734  1.0 76.605 579 A 1 
ATOM 4508 C CE1 . HIS A ? 579 ? 22.773  30.891  -10.499 1.0 78.427 579 A 1 
ATOM 4509 N NE2 . HIS A ? 579 ? 21.598  30.331  -10.655 1.0 80.058 579 A 1 
ATOM 4510 N N   . GLY A ? 580 ? 24.562  25.300  -7.097  1.0 89.878 580 A 1 
ATOM 4511 C CA  . GLY A ? 580 ? 24.944  24.487  -5.954  1.0 90.124 580 A 1 
ATOM 4512 C C   . GLY A ? 580 ? 26.062  23.526  -6.327  1.0 91.571 580 A 1 
ATOM 4513 O O   . GLY A ? 580 ? 26.885  23.795  -7.197  1.0 86.982 580 A 1 
ATOM 4514 N N   . GLY A ? 581 ? 26.090  22.422  -5.629  1.0 92.328 581 A 1 
ATOM 4515 C CA  . GLY A ? 581 ? 27.096  21.425  -5.860  1.0 92.433 581 A 1 
ATOM 4516 C C   . GLY A ? 581 ? 28.411  21.685  -5.163  1.0 93.693 581 A 1 
ATOM 4517 O O   . GLY A ? 581 ? 29.428  21.081  -5.537  1.0 91.029 581 A 1 
ATOM 4518 N N   . GLN A ? 582 ? 28.408  22.555  -4.205  1.0 94.188 582 A 1 
ATOM 4519 C CA  . GLN A ? 582 ? 29.622  22.895  -3.487  1.0 93.604 582 A 1 
ATOM 4520 C C   . GLN A ? 582 ? 29.416  22.665  -2.001  1.0 94.042 582 A 1 
ATOM 4521 O O   . GLN A ? 582 ? 28.319  22.638  -1.499  1.0 92.222 582 A 1 
ATOM 4522 C CB  . GLN A ? 582 ? 30.018  24.364  -3.723  1.0 91.31  582 A 1 
ATOM 4523 C CG  . GLN A ? 582 ? 30.444  24.666  -5.143  1.0 86.25  582 A 1 
ATOM 4524 C CD  . GLN A ? 582 ? 30.765  26.115  -5.370  1.0 85.762 582 A 1 
ATOM 4525 O OE1 . GLN A ? 582 ? 30.563  26.914  -4.452  1.0 77.43  582 A 1 
ATOM 4526 N NE2 . GLN A ? 582 ? 31.236  26.476  -6.532  1.0 73.077 582 A 1 
ATOM 4527 N N   . ILE A ? 583 ? 30.542  22.450  -1.336  1.0 94.689 583 A 1 
ATOM 4528 C CA  . ILE A ? 583 ? 30.521  22.215  0.115   1.0 94.812 583 A 1 
ATOM 4529 C C   . ILE A ? 583 ? 30.580  23.557  0.824   1.0 94.862 583 A 1 
ATOM 4530 O O   . ILE A ? 583 ? 31.600  24.254  0.817   1.0 92.828 583 A 1 
ATOM 4531 C CB  . ILE A ? 583 ? 31.679  21.315  0.534   1.0 93.813 583 A 1 
ATOM 4532 C CG1 . ILE A ? 583 ? 31.596  19.977  -0.202  1.0 91.169 583 A 1 
ATOM 4533 C CG2 . ILE A ? 583 ? 31.660  21.099  2.040   1.0 91.144 583 A 1 
ATOM 4534 C CD1 . ILE A ? 583 ? 30.303  19.233  0.019   1.0 86.244 583 A 1 
ATOM 4535 N N   . VAL A ? 584 ? 29.476  23.921  1.426   1.0 95.142 584 A 1 
ATOM 4536 C CA  . VAL A ? 584 ? 29.444  25.172  2.190   1.0 94.74  584 A 1 
ATOM 4537 C C   . VAL A ? 584 ? 30.105  24.989  3.545   1.0 94.9   584 A 1 
ATOM 4538 O O   . VAL A ? 584 ? 30.893  25.841  3.975   1.0 92.239 584 A 1 
ATOM 4539 C CB  . VAL A ? 584 ? 28.001  25.647  2.357   1.0 93.07  584 A 1 
ATOM 4540 C CG1 . VAL A ? 584 ? 27.395  25.961  0.996   1.0 90.105 584 A 1 
ATOM 4541 C CG2 . VAL A ? 584 ? 27.927  26.887  3.239   1.0 89.011 584 A 1 
ATOM 4542 N N   . HIS A ? 585 ? 29.841  23.889  4.198   1.0 95.263 585 A 1 
ATOM 4543 C CA  . HIS A ? 585 ? 30.395  23.623  5.512   1.0 95.142 585 A 1 
ATOM 4544 C C   . HIS A ? 585 ? 30.746  22.152  5.605   1.0 95.222 585 A 1 
ATOM 4545 O O   . HIS A ? 585 ? 30.002  21.290  5.141   1.0 93.781 585 A 1 
ATOM 4546 C CB  . HIS A ? 585 ? 29.425  24.022  6.620   1.0 94.574 585 A 1 
ATOM 4547 C CG  . HIS A ? 585 ? 29.943  23.768  7.992   1.0 95.411 585 A 1 
ATOM 4548 N ND1 . HIS A ? 585 ? 29.721  22.569  8.675   1.0 84.806 585 A 1 
ATOM 4549 C CD2 . HIS A ? 585 ? 30.706  24.546  8.791   1.0 84.529 585 A 1 
ATOM 4550 C CE1 . HIS A ? 585 ? 30.339  22.653  9.829   1.0 87.13  585 A 1 
ATOM 4551 N NE2 . HIS A ? 585 ? 30.929  23.824  9.928   1.0 89.14  585 A 1 
ATOM 4552 N N   . ASN A ? 586 ? 31.858  21.873  6.194   1.0 95.406 586 A 1 
ATOM 4553 C CA  . ASN A ? 586 ? 32.324  20.527  6.466   1.0 95.224 586 A 1 
ATOM 4554 C C   . ASN A ? 586 ? 32.992  20.517  7.835   1.0 94.773 586 A 1 
ATOM 4555 O O   . ASN A ? 586 ? 34.183  20.778  7.969   1.0 90.863 586 A 1 
ATOM 4556 C CB  . ASN A ? 586 ? 33.304  20.067  5.376   1.0 93.722 586 A 1 
ATOM 4557 C CG  . ASN A ? 586 ? 33.662  18.586  5.485   1.0 93.982 586 A 1 
ATOM 4558 O OD1 . ASN A ? 586 ? 33.137  17.881  6.349   1.0 89.318 586 A 1 
ATOM 4559 N ND2 . ASN A ? 586 ? 34.581  18.140  4.654   1.0 87.392 586 A 1 
ATOM 4560 N N   . GLY A ? 587 ? 32.205  20.233  8.823   1.0 95.455 587 A 1 
ATOM 4561 C CA  . GLY A ? 587 ? 32.714  20.271  10.183  1.0 94.768 587 A 1 
ATOM 4562 C C   . GLY A ? 587 ? 31.668  19.813  11.196  1.0 95.579 587 A 1 
ATOM 4563 O O   . GLY A ? 587 ? 30.718  19.103  10.852  1.0 94.121 587 A 1 
ATOM 4564 N N   . THR A ? 588 ? 31.875  20.226  12.399  1.0 94.696 588 A 1 
ATOM 4565 C CA  . THR A ? 588 ? 30.996  19.870  13.475  1.0 94.506 588 A 1 
ATOM 4566 C C   . THR A ? 588 ? 29.750  20.740  13.490  1.0 94.97  588 A 1 
ATOM 4567 O O   . THR A ? 588 ? 29.599  21.661  12.679  1.0 93.321 588 A 1 
ATOM 4568 C CB  . THR A ? 588 ? 31.717  19.959  14.821  1.0 92.658 588 A 1 
ATOM 4569 O OG1 . THR A ? 588 ? 32.129  21.275  15.067  1.0 85.884 588 A 1 
ATOM 4570 C CG2 . THR A ? 588 ? 32.924  19.044  14.813  1.0 84.519 588 A 1 
ATOM 4571 N N   . TYR A ? 589 ? 28.847  20.434  14.382  1.0 95.116 589 A 1 
ATOM 4572 C CA  . TYR A ? 589 ? 27.640  21.233  14.490  1.0 95.153 589 A 1 
ATOM 4573 C C   . TYR A ? 589 ? 27.897  22.601  15.060  1.0 95.353 589 A 1 
ATOM 4574 O O   . TYR A ? 589 ? 27.240  23.573  14.669  1.0 94.336 589 A 1 
ATOM 4575 C CB  . TYR A ? 589 ? 26.643  20.454  15.358  1.0 94.693 589 A 1 
ATOM 4576 C CG  . TYR A ? 589 ? 25.346  21.195  15.610  1.0 95.403 589 A 1 
ATOM 4577 C CD1 . TYR A ? 589 ? 24.419  21.381  14.602  1.0 94.116 589 A 1 
ATOM 4578 C CD2 . TYR A ? 589 ? 25.083  21.747  16.860  1.0 93.707 589 A 1 
ATOM 4579 C CE1 . TYR A ? 589 ? 23.243  22.047  14.823  1.0 92.967 589 A 1 
ATOM 4580 C CE2 . TYR A ? 589 ? 23.905  22.429  17.104  1.0 92.746 589 A 1 
ATOM 4581 C CZ  . TYR A ? 589 ? 22.995  22.559  16.076  1.0 92.746 589 A 1 
ATOM 4582 O OH  . TYR A ? 589 ? 21.812  23.225  16.298  1.0 91.488 589 A 1 
ATOM 4583 N N   . ARG A ? 590 ? 28.851  22.698  15.972  1.0 95.265 590 A 1 
ATOM 4584 C CA  . ARG A ? 590 ? 29.182  23.998  16.554  1.0 94.85  590 A 1 
ATOM 4585 C C   . ARG A ? 590 ? 29.875  24.910  15.567  1.0 95.029 590 A 1 
ATOM 4586 O O   . ARG A ? 590 ? 29.786  26.135  15.677  1.0 93.564 590 A 1 
ATOM 4587 C CB  . ARG A ? 590 ? 30.046  23.821  17.788  1.0 93.99  590 A 1 
ATOM 4588 C CG  . ARG A ? 590 ? 29.352  23.166  18.960  1.0 80.801 590 A 1 
ATOM 4589 C CD  . ARG A ? 590 ? 30.258  23.053  20.162  1.0 73.333 590 A 1 
ATOM 4590 N NE  . ARG A ? 590 ? 29.599  22.375  21.259  1.0 65.269 590 A 1 
ATOM 4591 C CZ  . ARG A ? 590 ? 30.176  22.072  22.405  1.0 59.103 590 A 1 
ATOM 4592 N NH1 . ARG A ? 590 ? 31.469  22.329  22.590  1.0 52.484 590 A 1 
ATOM 4593 N NH2 . ARG A ? 590 ? 29.480  21.495  23.367  1.0 50.58  590 A 1 
ATOM 4594 N N   . GLU A ? 591 ? 30.544  24.301  14.598  1.0 95.495 591 A 1 
ATOM 4595 C CA  . GLU A ? 591 ? 31.129  25.097  13.513  1.0 94.898 591 A 1 
ATOM 4596 C C   . GLU A ? 591 ? 30.093  25.520  12.487  1.0 95.01  591 A 1 
ATOM 4597 O O   . GLU A ? 591 ? 30.311  26.460  11.750  1.0 93.373 591 A 1 
ATOM 4598 C CB  . GLU A ? 591 ? 32.239  24.320  12.846  1.0 93.566 591 A 1 
ATOM 4599 C CG  . GLU A ? 591 ? 33.452  24.108  13.691  1.0 90.942 591 A 1 
ATOM 4600 C CD  . GLU A ? 591 ? 34.539  23.265  13.021  1.0 89.731 591 A 1 
ATOM 4601 O OE1 . GLU A ? 591 ? 34.269  22.814  11.878  1.0 82.601 591 A 1 
ATOM 4602 O OE2 . GLU A ? 591 ? 35.632  23.079  13.603  1.0 79.717 591 A 1 
ATOM 4603 N N   . LEU A ? 592 ? 28.996  24.792  12.420  1.0 95.671 592 A 1 
ATOM 4604 C CA  . LEU A ? 592 ? 27.931  25.141  11.492  1.0 95.415 592 A 1 
ATOM 4605 C C   . LEU A ? 592 ? 27.146  26.349  11.941  1.0 95.465 592 A 1 
ATOM 4606 O O   . LEU A ? 592 ? 26.676  27.138  11.117  1.0 94.175 592 A 1 
ATOM 4607 C CB  . LEU A ? 592 ? 27.014  23.929  11.283  1.0 94.966 592 A 1 
ATOM 4608 C CG  . LEU A ? 592 ? 25.868  24.077  10.279  1.0 94.653 592 A 1 
ATOM 4609 C CD1 . LEU A ? 592 ? 26.427  24.289  8.881   1.0 93.207 592 A 1 
ATOM 4610 C CD2 . LEU A ? 592 ? 24.983  22.826  10.317  1.0 93.266 592 A 1 
ATOM 4611 N N   . LEU A ? 593 ? 27.004  26.486  13.233  1.0 95.877 593 A 1 
ATOM 4612 C CA  . LEU A ? 593 ? 26.280  27.627  13.779  1.0 95.437 593 A 1 
ATOM 4613 C C   . LEU A ? 593 ? 27.050  28.929  13.642  1.0 95.177 593 A 1 
ATOM 4614 O O   . LEU A ? 593 ? 26.452  29.995  13.510  1.0 92.981 593 A 1 
ATOM 4615 C CB  . LEU A ? 593 ? 25.919  27.403  15.232  1.0 94.933 593 A 1 
ATOM 4616 C CG  . LEU A ? 593 ? 25.003  26.205  15.506  1.0 94.248 593 A 1 
ATOM 4617 C CD1 . LEU A ? 593 ? 23.671  26.386  14.812  1.0 90.88  593 A 1 
ATOM 4618 C CD2 . LEU A ? 593 ? 24.805  26.060  17.014  1.0 91.73  593 A 1 
ATOM 4619 N N   . ALA A ? 594 ? 28.371  28.827  13.657  1.0 95.312 594 A 1 
ATOM 4620 C CA  . ALA A ? 594 ? 29.201  30.023  13.533  1.0 94.629 594 A 1 
ATOM 4621 C C   . ALA A ? 594 ? 29.504  30.396  12.092  1.0 94.587 594 A 1 
ATOM 4622 O O   . ALA A ? 594 ? 30.119  31.431  11.844  1.0 91.39  594 A 1 
ATOM 4623 C CB  . ALA A ? 594 ? 30.507  29.833  14.301  1.0 93.702 594 A 1 
ATOM 4624 N N   . ASN A ? 595 ? 29.081  29.565  11.148  1.0 94.11  595 A 1 
ATOM 4625 C CA  . ASN A ? 595 ? 29.356  29.830  9.764   1.0 93.221 595 A 1 
ATOM 4626 C C   . ASN A ? 595 ? 28.337  30.811  9.212   1.0 93.419 595 A 1 
ATOM 4627 O O   . ASN A ? 595 ? 27.124  30.562  9.263   1.0 91.227 595 A 1 
ATOM 4628 C CB  . ASN A ? 595 ? 29.349  28.529  8.942   1.0 92.205 595 A 1 
ATOM 4629 C CG  . ASN A ? 595 ? 29.938  28.712  7.547   1.0 92.163 595 A 1 
ATOM 4630 O OD1 . ASN A ? 595 ? 30.270  29.811  7.130   1.0 86.859 595 A 1 
ATOM 4631 N ND2 . ASN A ? 595 ? 30.078  27.600  6.850   1.0 86.493 595 A 1 
ATOM 4632 N N   . LYS A ? 596 ? 28.836  31.922  8.716   1.0 93.799 596 A 1 
ATOM 4633 C CA  . LYS A ? 596 ? 27.950  32.932  8.192   1.0 92.593 596 A 1 
ATOM 4634 C C   . LYS A ? 596 ? 27.477  32.638  6.756   1.0 92.101 596 A 1 
ATOM 4635 O O   . LYS A ? 596 ? 26.452  33.137  6.338   1.0 88.02  596 A 1 
ATOM 4636 C CB  . LYS A ? 596 ? 28.622  34.287  8.218   1.0 91.257 596 A 1 
ATOM 4637 C CG  . LYS A ? 596 ? 29.023  34.752  9.620   1.0 84.611 596 A 1 
ATOM 4638 C CD  . LYS A ? 596 ? 27.793  35.032  10.466  1.0 75.405 596 A 1 
ATOM 4639 C CE  . LYS A ? 596 ? 28.176  35.531  11.833  1.0 69.74  596 A 1 
ATOM 4640 N NZ  . LYS A ? 596 ? 26.987  35.717  12.705  1.0 58.676 596 A 1 
ATOM 4641 N N   . ASP A ? 597 ? 28.241  31.826  6.027   1.0 92.985 597 A 1 
ATOM 4642 C CA  . ASP A ? 597 ? 27.933  31.516  4.654   1.0 91.87  597 A 1 
ATOM 4643 C C   . ASP A ? 597 ? 26.926  30.382  4.508   1.0 92.185 597 A 1 
ATOM 4644 O O   . ASP A ? 597 ? 26.451  30.150  3.403   1.0 88.841 597 A 1 
ATOM 4645 C CB  . ASP A ? 597 ? 29.206  31.184  3.890   1.0 90.202 597 A 1 
ATOM 4646 C CG  . ASP A ? 597 ? 30.137  32.372  3.775   1.0 87.151 597 A 1 
ATOM 4647 O OD1 . ASP A ? 597 ? 29.654  33.522  3.734   1.0 80.519 597 A 1 
ATOM 4648 O OD2 . ASP A ? 597 ? 31.370  32.148  3.726   1.0 80.662 597 A 1 
ATOM 4649 N N   . SER A ? 598 ? 26.653  29.713  5.579   1.0 92.679 598 A 1 
ATOM 4650 C CA  . SER A ? 598 ? 25.707  28.610  5.545   1.0 92.627 598 A 1 
ATOM 4651 C C   . SER A ? 598 ? 24.305  29.099  5.830   1.0 92.793 598 A 1 
ATOM 4652 O O   . SER A ? 598 ? 24.048  29.745  6.861   1.0 91.867 598 A 1 
ATOM 4653 C CB  . SER A ? 598 ? 26.075  27.542  6.570   1.0 91.717 598 A 1 
ATOM 4654 O OG  . SER A ? 598 ? 25.135  26.489  6.567   1.0 89.95  598 A 1 
ATOM 4655 N N   . ILE A ? 599 ? 23.410  28.809  4.892   1.0 93.418 599 A 1 
ATOM 4656 C CA  . ILE A ? 599 ? 22.017  29.174  5.087   1.0 92.481 599 A 1 
ATOM 4657 C C   . ILE A ? 599 ? 21.346  28.239  6.054   1.0 93.427 599 A 1 
ATOM 4658 O O   . ILE A ? 599 ? 20.356  28.594  6.695   1.0 92.169 599 A 1 
ATOM 4659 C CB  . ILE A ? 599 ? 21.299  29.260  3.713   1.0 90.223 599 A 1 
ATOM 4660 C CG1 . ILE A ? 599 ? 19.960  29.975  3.825   1.0 75.241 599 A 1 
ATOM 4661 C CG2 . ILE A ? 599 ? 21.132  27.892  3.134   1.0 77.779 599 A 1 
ATOM 4662 C CD1 . ILE A ? 599 ? 19.352  30.301  2.515   1.0 70.764 599 A 1 
ATOM 4663 N N   . THR A ? 600 ? 21.856  27.011  6.170   1.0 93.783 600 A 1 
ATOM 4664 C CA  . THR A ? 600 ? 21.335  26.089  7.163   1.0 94.029 600 A 1 
ATOM 4665 C C   . THR A ? 600 ? 21.692  26.537  8.567   1.0 94.452 600 A 1 
ATOM 4666 O O   . THR A ? 600 ? 20.879  26.486  9.486   1.0 93.459 600 A 1 
ATOM 4667 C CB  . THR A ? 600 ? 21.874  24.677  6.883   1.0 93.166 600 A 1 
ATOM 4668 O OG1 . THR A ? 600 ? 21.543  24.293  5.555   1.0 88.122 600 A 1 
ATOM 4669 C CG2 . THR A ? 600 ? 21.290  23.661  7.856   1.0 89.315 600 A 1 
ATOM 4670 N N   . GLY A ? 601 ? 22.921  27.007  8.722   1.0 94.715 601 A 1 
ATOM 4671 C CA  . GLY A ? 601 ? 23.337  27.549  9.997   1.0 94.214 601 A 1 
ATOM 4672 C C   . GLY A ? 601 ? 22.640  28.838  10.356  1.0 94.746 601 A 1 
ATOM 4673 O O   . GLY A ? 601 ? 22.614  29.228  11.532  1.0 93.642 601 A 1 
ATOM 4674 N N   . ALA A ? 602 ? 22.075  29.518  9.367   1.0 95.539 602 A 1 
ATOM 4675 C CA  . ALA A ? 602 ? 21.337  30.732  9.658   1.0 95.155 602 A 1 
ATOM 4676 C C   . ALA A ? 602 ? 20.002  30.417  10.338  1.0 95.318 602 A 1 
ATOM 4677 O O   . ALA A ? 602 ? 19.560  31.144  11.240  1.0 93.83  602 A 1 
ATOM 4678 C CB  . ALA A ? 602 ? 21.091  31.532  8.385   1.0 94.284 602 A 1 
ATOM 4679 N N   . TYR A ? 603 ? 19.367  29.348  9.906   1.0 94.988 603 A 1 
ATOM 4680 C CA  . TYR A ? 603 ? 18.108  28.966  10.556  1.0 94.453 603 A 1 
ATOM 4681 C C   . TYR A ? 603 ? 18.326  28.266  11.872  1.0 93.928 603 A 1 
ATOM 4682 O O   . TYR A ? 603 ? 17.508  28.373  12.781  1.0 91.782 603 A 1 
ATOM 4683 C CB  . TYR A ? 603 ? 17.305  28.064  9.611   1.0 94.061 603 A 1 
ATOM 4684 C CG  . TYR A ? 603 ? 16.619  28.835  8.483   1.0 94.503 603 A 1 
ATOM 4685 C CD1 . TYR A ? 603 ? 15.365  29.382  8.648   1.0 92.897 603 A 1 
ATOM 4686 C CD2 . TYR A ? 603 ? 17.223  28.931  7.248   1.0 92.926 603 A 1 
ATOM 4687 C CE1 . TYR A ? 603 ? 14.734  30.053  7.630   1.0 91.528 603 A 1 
ATOM 4688 C CE2 . TYR A ? 603 ? 16.617  29.590  6.206   1.0 92.256 603 A 1 
ATOM 4689 C CZ  . TYR A ? 603 ? 15.367  30.156  6.417   1.0 92.326 603 A 1 
ATOM 4690 O OH  . TYR A ? 603 ? 14.763  30.839  5.390   1.0 90.111 603 A 1 
ATOM 4691 N N   . LEU A ? 604 ? 19.430  27.519  11.968  1.0 94.988 604 A 1 
ATOM 4692 C CA  . LEU A ? 604 ? 19.685  26.815  13.219  1.0 94.273 604 A 1 
ATOM 4693 C C   . LEU A ? 604 ? 20.197  27.739  14.330  1.0 93.839 604 A 1 
ATOM 4694 O O   . LEU A ? 604 ? 19.959  27.481  15.506  1.0 91.597 604 A 1 
ATOM 4695 C CB  . LEU A ? 604 ? 20.692  25.682  12.989  1.0 93.966 604 A 1 
ATOM 4696 C CG  . LEU A ? 604 ? 20.208  24.545  12.099  1.0 93.302 604 A 1 
ATOM 4697 C CD1 . LEU A ? 604 ? 19.042  23.816  12.760  1.0 91.29  604 A 1 
ATOM 4698 C CD2 . LEU A ? 604 ? 21.351  23.585  11.828  1.0 92.073 604 A 1 
ATOM 4699 N N   . SER A ? 605 ? 20.914  28.776  13.928  1.0 94.47  605 A 1 
ATOM 4700 C CA  . SER A ? 605 ? 21.436  29.724  14.902  1.0 93.712 605 A 1 
ATOM 4701 C C   . SER A ? 605 ? 20.424  30.817  15.258  1.0 92.878 605 A 1 
ATOM 4702 O O   . SER A ? 605 ? 20.618  31.514  16.260  1.0 89.349 605 A 1 
ATOM 4703 C CB  . SER A ? 605 ? 22.730  30.356  14.406  1.0 92.762 605 A 1 
ATOM 4704 O OG  . SER A ? 605 ? 22.461  31.149  13.263  1.0 87.166 605 A 1 
ATOM 4705 N N   . GLY A ? 606 ? 19.404  30.941  14.447  1.0 92.832 606 A 1 
ATOM 4706 C CA  . GLY A ? 606 ? 18.387  31.940  14.730  1.0 90.792 606 A 1 
ATOM 4707 C C   . GLY A ? 606 ? 18.510  33.235  13.950  1.0 91.599 606 A 1 
ATOM 4708 O O   . GLY A ? 606 ? 17.770  34.188  14.222  1.0 88.385 606 A 1 
ATOM 4709 N N   . ARG A ? 607 ? 19.440  33.284  13.010  1.0 91.702 607 A 1 
ATOM 4710 C CA  . ARG A ? 607 ? 19.569  34.479  12.199  1.0 92.021 607 A 1 
ATOM 4711 C C   . ARG A ? 607 ? 18.454  34.585  11.188  1.0 92.308 607 A 1 
ATOM 4712 O O   . ARG A ? 607 ? 18.057  35.680  10.804  1.0 89.312 607 A 1 
ATOM 4713 C CB  . ARG A ? 607 ? 20.934  34.515  11.505  1.0 91.191 607 A 1 
ATOM 4714 C CG  . ARG A ? 607 ? 22.130  34.654  12.471  1.0 88.628 607 A 1 
ATOM 4715 C CD  . ARG A ? 607 ? 23.426  34.847  11.735  1.0 87.976 607 A 1 
ATOM 4716 N NE  . ARG A ? 607 ? 23.765  33.691  10.921  1.0 84.747 607 A 1 
ATOM 4717 C CZ  . ARG A ? 607 ? 24.461  32.661  11.373  1.0 84.741 607 A 1 
ATOM 4718 N NH1 . ARG A ? 607 ? 24.883  32.646  12.610  1.0 72.225 607 A 1 
ATOM 4719 N NH2 . ARG A ? 607 ? 24.727  31.648  10.574  1.0 75.778 607 A 1 
ATOM 4720 N N   . GLU A ? 608 ? 17.960  33.469  10.715  1.0 93.017 608 A 1 
ATOM 4721 C CA  . GLU A ? 608 ? 16.799  33.420  9.859   1.0 92.036 608 A 1 
ATOM 4722 C C   . GLU A ? 608 ? 15.775  32.484  10.479  1.0 91.607 608 A 1 
ATOM 4723 O O   . GLU A ? 608 ? 16.126  31.494  11.108  1.0 89.062 608 A 1 
ATOM 4724 C CB  . GLU A ? 608 ? 17.146  32.961  8.449   1.0 90.388 608 A 1 
ATOM 4725 C CG  . GLU A ? 608 ? 18.039  33.905  7.652   1.0 83.865 608 A 1 
ATOM 4726 C CD  . GLU A ? 608 ? 17.349  35.214  7.300   1.0 81.945 608 A 1 
ATOM 4727 O OE1 . GLU A ? 608 ? 16.147  35.186  7.008   1.0 75.466 608 A 1 
ATOM 4728 O OE2 . GLU A ? 608 ? 18.041  36.259  7.268   1.0 71.276 608 A 1 
ATOM 4729 N N   . SER A ? 609 ? 14.532  32.801  10.271  1.0 92.233 609 A 1 
ATOM 4730 C CA  . SER A ? 609 ? 13.457  31.991  10.804  1.0 91.235 609 A 1 
ATOM 4731 C C   . SER A ? 609 ? 12.211  32.216  9.976   1.0 91.554 609 A 1 
ATOM 4732 O O   . SER A ? 609 ? 12.089  33.192  9.250   1.0 89.101 609 A 1 
ATOM 4733 C CB  . SER A ? 609 ? 13.184  32.280  12.278  1.0 88.067 609 A 1 
ATOM 4734 O OG  . SER A ? 609 ? 12.682  33.603  12.425  1.0 83.54  609 A 1 
ATOM 4735 N N   . ILE A ? 610 ? 11.287  31.281  10.090  1.0 90.585 610 A 1 
ATOM 4736 C CA  . ILE A ? 610 ? 9.976   31.422  9.488   1.0 90.367 610 A 1 
ATOM 4737 C C   . ILE A ? 610 ? 9.076   32.100  10.514  1.0 89.409 610 A 1 
ATOM 4738 O O   . ILE A ? 610 ? 8.832   31.572  11.605  1.0 86.726 610 A 1 
ATOM 4739 C CB  . ILE A ? 610 ? 9.411   30.082  9.042   1.0 89.586 610 A 1 
ATOM 4740 C CG1 . ILE A ? 610 ? 10.336  29.456  7.988   1.0 88.578 610 A 1 
ATOM 4741 C CG2 . ILE A ? 610 ? 8.018   30.208  8.512   1.0 88.318 610 A 1 
ATOM 4742 C CD1 . ILE A ? 610 ? 9.970   28.029  7.622   1.0 86.205 610 A 1 
ATOM 4743 N N   . ALA A ? 611 ? 8.592   33.243  10.147  1.0 90.114 611 A 1 
ATOM 4744 C CA  . ALA A ? 611 ? 7.873   34.069  11.095  1.0 88.974 611 A 1 
ATOM 4745 C C   . ALA A ? 611 ? 6.477   33.549  11.359  1.0 89.03  611 A 1 
ATOM 4746 O O   . ALA A ? 611 ? 5.781   33.106  10.459  1.0 87.3   611 A 1 
ATOM 4747 C CB  . ALA A ? 611 ? 7.806   35.517  10.614  1.0 86.501 611 A 1 
ATOM 4748 N N   . THR A ? 612 ? 6.090   33.588  12.589  1.0 87.177 612 A 1 
ATOM 4749 C CA  . THR A ? 612 ? 4.741   33.231  12.974  1.0 86.529 612 A 1 
ATOM 4750 C C   . THR A ? 612 ? 3.848   34.424  12.674  1.0 86.025 612 A 1 
ATOM 4751 O O   . THR A ? 612 ? 4.159   35.551  13.046  1.0 83.779 612 A 1 
ATOM 4752 C CB  . THR A ? 612 ? 4.649   32.881  14.459  1.0 84.149 612 A 1 
ATOM 4753 O OG1 . THR A ? 612 ? 5.532   31.780  14.739  1.0 78.403 612 A 1 
ATOM 4754 C CG2 . THR A ? 612 ? 3.245   32.512  14.857  1.0 78.773 612 A 1 
ATOM 4755 N N   . PRO A ? 613 ? 2.739   34.217  11.974  1.0 86.584 613 A 1 
ATOM 4756 C CA  . PRO A ? 613 ? 1.900   35.351  11.605  1.0 85.523 613 A 1 
ATOM 4757 C C   . PRO A ? 613 ? 1.247   36.011  12.804  1.0 84.491 613 A 1 
ATOM 4758 O O   . PRO A ? 613 ? 0.853   35.352  13.792  1.0 81.203 613 A 1 
ATOM 4759 C CB  . PRO A ? 613 ? 0.863   34.738  10.657  1.0 84.355 613 A 1 
ATOM 4760 C CG  . PRO A ? 613 ? 0.838   33.311  11.028  1.0 84.354 613 A 1 
ATOM 4761 C CD  . PRO A ? 613 ? 2.243   32.967  11.392  1.0 87.196 613 A 1 
ATOM 4762 N N   . THR A ? 614 ? 1.158   37.297  12.729  1.0 82.639 614 A 1 
ATOM 4763 C CA  . THR A ? 614 ? 0.578   38.067  13.812  1.0 81.305 614 A 1 
ATOM 4764 C C   . THR A ? 614 ? -0.935  38.018  13.814  1.0 81.282 614 A 1 
ATOM 4765 O O   . THR A ? 614 ? -1.565  38.004  14.878  1.0 77.494 614 A 1 
ATOM 4766 C CB  . THR A ? 614 ? 1.020   39.523  13.731  1.0 77.895 614 A 1 
ATOM 4767 O OG1 . THR A ? 614 ? 0.597   40.117  12.512  1.0 74.58  614 A 1 
ATOM 4768 C CG2 . THR A ? 614 ? 2.540   39.609  13.844  1.0 70.498 614 A 1 
ATOM 4769 N N   . ARG A ? 615 ? -1.529  37.963  12.649  1.0 83.637 615 A 1 
ATOM 4770 C CA  . ARG A ? 615 ? -2.971  37.897  12.505  1.0 83.41  615 A 1 
ATOM 4771 C C   . ARG A ? 615 ? -3.311  36.709  11.629  1.0 85.0   615 A 1 
ATOM 4772 O O   . ARG A ? 615 ? -2.822  36.596  10.509  1.0 82.785 615 A 1 
ATOM 4773 C CB  . ARG A ? 615 ? -3.525  39.189  11.908  1.0 79.152 615 A 1 
ATOM 4774 C CG  . ARG A ? 615 ? -5.020  39.180  11.706  1.0 67.671 615 A 1 
ATOM 4775 C CD  . ARG A ? 615 ? -5.529  40.512  11.140  1.0 61.412 615 A 1 
ATOM 4776 N NE  . ARG A ? 615 ? -5.076  40.698  9.760   1.0 55.426 615 A 1 
ATOM 4777 C CZ  . ARG A ? 615 ? -5.319  41.786  9.055   1.0 51.247 615 A 1 
ATOM 4778 N NH1 . ARG A ? 615 ? -5.992  42.792  9.594   1.0 44.607 615 A 1 
ATOM 4779 N NH2 . ARG A ? 615 ? -4.888  41.906  7.821   1.0 42.929 615 A 1 
ATOM 4780 N N   . ARG A ? 616 ? -4.170  35.863  12.127  1.0 85.134 616 A 1 
ATOM 4781 C CA  . ARG A ? 616 ? -4.595  34.679  11.385  1.0 86.575 616 A 1 
ATOM 4782 C C   . ARG A ? 616 ? -5.883  34.984  10.646  1.0 86.745 616 A 1 
ATOM 4783 O O   . ARG A ? 616 ? -6.552  35.958  10.914  1.0 84.346 616 A 1 
ATOM 4784 C CB  . ARG A ? 616 ? -4.764  33.494  12.332  1.0 85.049 616 A 1 
ATOM 4785 C CG  . ARG A ? 616 ? -3.472  33.083  13.011  1.0 83.893 616 A 1 
ATOM 4786 C CD  . ARG A ? 616 ? -3.634  31.861  13.850  1.0 84.097 616 A 1 
ATOM 4787 N NE  . ARG A ? 616 ? -2.419  31.561  14.616  1.0 81.959 616 A 1 
ATOM 4788 C CZ  . ARG A ? 616 ? -1.392  30.859  14.137  1.0 84.392 616 A 1 
ATOM 4789 N NH1 . ARG A ? 616 ? -1.481  30.355  12.914  1.0 72.703 616 A 1 
ATOM 4790 N NH2 . ARG A ? 616 ? -0.330  30.667  14.883  1.0 76.548 616 A 1 
ATOM 4791 N N   . ARG A ? 617 ? -6.192  34.100  9.718   1.0 88.654 617 A 1 
ATOM 4792 C CA  . ARG A ? 617 ? -7.389  34.258  8.916   1.0 89.229 617 A 1 
ATOM 4793 C C   . ARG A ? 617 ? -8.637  33.926  9.721   1.0 88.746 617 A 1 
ATOM 4794 O O   . ARG A ? 617 ? -8.619  32.995  10.533  1.0 87.064 617 A 1 
ATOM 4795 C CB  . ARG A ? 617 ? -7.319  33.454  7.649   1.0 88.858 617 A 1 
ATOM 4796 C CG  . ARG A ? 617 ? -6.241  33.876  6.687   1.0 88.81  617 A 1 
ATOM 4797 C CD  . ARG A ? 617 ? -6.163  32.960  5.478   1.0 87.911 617 A 1 
ATOM 4798 N NE  . ARG A ? 617 ? -5.108  33.360  4.544   1.0 85.917 617 A 1 
ATOM 4799 C CZ  . ARG A ? 617 ? -3.868  32.927  4.622   1.0 88.345 617 A 1 
ATOM 4800 N NH1 . ARG A ? 617 ? -3.504  32.100  5.580   1.0 77.097 617 A 1 
ATOM 4801 N NH2 . ARG A ? 617 ? -2.970  33.362  3.746   1.0 79.311 617 A 1 
ATOM 4802 N N   . SER A ? 618 ? -9.685  34.638  9.436   1.0 87.982 618 A 1 
ATOM 4803 C CA  . SER A ? 618 ? -10.949 34.389  10.111  1.0 86.83  618 A 1 
ATOM 4804 C C   . SER A ? 618 ? -11.603 33.132  9.559   1.0 87.231 618 A 1 
ATOM 4805 O O   . SER A ? 618 ? -11.515 32.846  8.368   1.0 85.534 618 A 1 
ATOM 4806 C CB  . SER A ? 618 ? -11.876 35.589  9.958   1.0 83.364 618 A 1 
ATOM 4807 O OG  . SER A ? 618 ? -11.344 36.739  10.591  1.0 74.115 618 A 1 
ATOM 4808 N N   . VAL A ? 619 ? -12.258 32.429  10.413  1.0 87.921 619 A 1 
ATOM 4809 C CA  . VAL A ? 619 ? -12.916 31.182  10.072  1.0 87.422 619 A 1 
ATOM 4810 C C   . VAL A ? 619 ? -14.419 31.422  10.012  1.0 86.458 619 A 1 
ATOM 4811 O O   . VAL A ? 619 ? -15.049 31.718  11.035  1.0 82.228 619 A 1 
ATOM 4812 C CB  . VAL A ? 619 ? -12.591 30.072  11.085  1.0 85.463 619 A 1 
ATOM 4813 C CG1 . VAL A ? 619 ? -11.102 29.727  10.995  1.0 81.855 619 A 1 
ATOM 4814 C CG2 . VAL A ? 619 ? -13.401 28.841  10.795  1.0 78.737 619 A 1 
ATOM 4815 N N   . ASP A ? 620 ? -14.943 31.329  8.816   1.0 87.172 620 A 1 
ATOM 4816 C CA  . ASP A ? 620 ? -16.389 31.419  8.638   1.0 86.765 620 A 1 
ATOM 4817 C C   . ASP A ? 620 ? -17.001 30.048  8.876   1.0 87.072 620 A 1 
ATOM 4818 O O   . ASP A ? 620 ? -16.773 29.118  8.095   1.0 85.528 620 A 1 
ATOM 4819 C CB  . ASP A ? 620 ? -16.699 31.929  7.219   1.0 84.912 620 A 1 
ATOM 4820 C CG  . ASP A ? 620 ? -18.161 32.281  7.028   1.0 83.022 620 A 1 
ATOM 4821 O OD1 . ASP A ? 620 ? -18.941 32.159  7.989   1.0 79.759 620 A 1 
ATOM 4822 O OD2 . ASP A ? 620 ? -18.529 32.672  5.905   1.0 79.333 620 A 1 
ATOM 4823 N N   . ARG A ? 621 ? -17.716 29.937  9.951   1.0 81.038 621 A 1 
ATOM 4824 C CA  . ARG A ? 621 ? -18.291 28.655  10.322  1.0 79.712 621 A 1 
ATOM 4825 C C   . ARG A ? 621 ? -19.509 28.262  9.485   1.0 81.455 621 A 1 
ATOM 4826 O O   . ARG A ? 621 ? -19.976 27.134  9.544   1.0 78.937 621 A 1 
ATOM 4827 C CB  . ARG A ? 621 ? -18.672 28.643  11.800  1.0 74.801 621 A 1 
ATOM 4828 C CG  . ARG A ? 621 ? -17.468 28.681  12.718  1.0 67.098 621 A 1 
ATOM 4829 C CD  . ARG A ? 621 ? -17.872 28.507  14.169  1.0 59.971 621 A 1 
ATOM 4830 N NE  . ARG A ? 621 ? -16.726 28.594  15.058  1.0 54.948 621 A 1 
ATOM 4831 C CZ  . ARG A ? 621 ? -15.992 27.547  15.422  1.0 52.202 621 A 1 
ATOM 4832 N NH1 . ARG A ? 621 ? -16.251 26.343  14.972  1.0 45.192 621 A 1 
ATOM 4833 N NH2 . ARG A ? 621 ? -14.965 27.747  16.253  1.0 43.771 621 A 1 
ATOM 4834 N N   . LYS A ? 622 ? -20.009 29.208  8.702   1.0 86.86  622 A 1 
ATOM 4835 C CA  . LYS A ? 622 ? -21.086 28.871  7.776   1.0 87.569 622 A 1 
ATOM 4836 C C   . LYS A ? 622 ? -20.564 28.177  6.534   1.0 89.268 622 A 1 
ATOM 4837 O O   . LYS A ? 622 ? -21.311 27.555  5.797   1.0 86.644 622 A 1 
ATOM 4838 C CB  . LYS A ? 622 ? -21.836 30.125  7.379   1.0 84.969 622 A 1 
ATOM 4839 C CG  . LYS A ? 622 ? -22.622 30.761  8.509   1.0 79.202 622 A 1 
ATOM 4840 C CD  . LYS A ? 622 ? -23.369 31.994  8.057   1.0 71.156 622 A 1 
ATOM 4841 C CE  . LYS A ? 622 ? -24.180 32.617  9.184   1.0 65.331 622 A 1 
ATOM 4842 N NZ  . LYS A ? 622 ? -24.890 33.842  8.733   1.0 55.634 622 A 1 
ATOM 4843 N N   . ARG A ? 623 ? -19.254 28.277  6.321   1.0 89.549 623 A 1 
ATOM 4844 C CA  . ARG A ? 623 ? -18.606 27.608  5.190   1.0 90.268 623 A 1 
ATOM 4845 C C   . ARG A ? 623 ? -17.642 26.552  5.775   1.0 91.594 623 A 1 
ATOM 4846 O O   . ARG A ? 623 ? -16.483 26.849  6.060   1.0 89.222 623 A 1 
ATOM 4847 C CB  . ARG A ? 623 ? -17.847 28.622  4.333   1.0 87.875 623 A 1 
ATOM 4848 C CG  . ARG A ? 623 ? -18.762 29.599  3.606   1.0 81.898 623 A 1 
ATOM 4849 C CD  . ARG A ? 623 ? -17.969 30.628  2.789   1.0 81.158 623 A 1 
ATOM 4850 N NE  . ARG A ? 623 ? -17.331 29.996  1.688   1.0 76.272 623 A 1 
ATOM 4851 C CZ  . ARG A ? 623 ? -15.996 29.880  1.559   1.0 73.391 623 A 1 
ATOM 4852 N NH1 . ARG A ? 623 ? -15.190 30.322  2.484   1.0 63.981 623 A 1 
ATOM 4853 N NH2 . ARG A ? 623 ? -15.498 29.325  0.478   1.0 64.223 623 A 1 
ATOM 4854 N N   . GLU A ? 624 ? -18.158 25.371  5.881   1.0 93.001 624 A 1 
ATOM 4855 C CA  . GLU A ? 624 ? -17.364 24.266  6.416   1.0 93.046 624 A 1 
ATOM 4856 C C   . GLU A ? 624 ? -17.517 23.044  5.536   1.0 94.062 624 A 1 
ATOM 4857 O O   . GLU A ? 624 ? -18.503 22.895  4.794   1.0 91.692 624 A 1 
ATOM 4858 C CB  . GLU A ? 624 ? -17.751 23.927  7.849   1.0 89.616 624 A 1 
ATOM 4859 C CG  . GLU A ? 624 ? -17.362 25.000  8.860   1.0 80.685 624 A 1 
ATOM 4860 C CD  . GLU A ? 624 ? -17.734 24.625  10.273  1.0 81.065 624 A 1 
ATOM 4861 O OE1 . GLU A ? 624 ? -18.395 23.582  10.451  1.0 75.72  624 A 1 
ATOM 4862 O OE2 . GLU A ? 624 ? -17.407 25.390  11.210  1.0 71.342 624 A 1 
ATOM 4863 N N   . LEU A ? 625 ? -16.552 22.175  5.632   1.0 94.712 625 A 1 
ATOM 4864 C CA  . LEU A ? 625 ? -16.549 20.902  4.926   1.0 95.086 625 A 1 
ATOM 4865 C C   . LEU A ? 625 ? -16.439 19.825  6.011   1.0 94.834 625 A 1 
ATOM 4866 O O   . LEU A ? 625 ? -15.372 19.590  6.561   1.0 93.056 625 A 1 
ATOM 4867 C CB  . LEU A ? 625 ? -15.393 20.824  3.935   1.0 94.186 625 A 1 
ATOM 4868 C CG  . LEU A ? 625 ? -15.283 19.577  3.075   1.0 91.101 625 A 1 
ATOM 4869 C CD1 . LEU A ? 625 ? -16.532 19.399  2.253   1.0 90.108 625 A 1 
ATOM 4870 C CD2 . LEU A ? 625 ? -14.052 19.647  2.194   1.0 90.283 625 A 1 
ATOM 4871 N N   . THR A ? 626 ? -17.555 19.187  6.279   1.0 94.782 626 A 1 
ATOM 4872 C CA  . THR A ? 626 ? -17.638 18.299  7.419   1.0 94.444 626 A 1 
ATOM 4873 C C   . THR A ? 626 ? -17.696 16.847  6.982   1.0 94.574 626 A 1 
ATOM 4874 O O   . THR A ? 626 ? -18.556 16.478  6.186   1.0 93.055 626 A 1 
ATOM 4875 C CB  . THR A ? 626 ? -18.874 18.625  8.279   1.0 92.887 626 A 1 
ATOM 4876 O OG1 . THR A ? 626 ? -18.776 19.961  8.743   1.0 85.121 626 A 1 
ATOM 4877 C CG2 . THR A ? 626 ? -18.951 17.695  9.485   1.0 85.298 626 A 1 
ATOM 4878 N N   . VAL A ? 627 ? -16.794 16.053  7.509   1.0 94.596 627 A 1 
ATOM 4879 C CA  . VAL A ? 627 ? -16.828 14.618  7.317   1.0 94.82  627 A 1 
ATOM 4880 C C   . VAL A ? 627 ? -17.549 14.018  8.508   1.0 94.093 627 A 1 
ATOM 4881 O O   . VAL A ? 627 ? -17.116 14.145  9.645   1.0 92.66  627 A 1 
ATOM 4882 C CB  . VAL A ? 627 ? -15.412 14.029  7.183   1.0 94.804 627 A 1 
ATOM 4883 C CG1 . VAL A ? 627 ? -14.699 14.665  6.007   1.0 93.605 627 A 1 
ATOM 4884 C CG2 . VAL A ? 627 ? -15.478 12.522  7.042   1.0 93.771 627 A 1 
ATOM 4885 N N   . VAL A ? 628 ? -18.670 13.401  8.226   1.0 93.705 628 A 1 
ATOM 4886 C CA  . VAL A ? 628 ? -19.537 12.891  9.270   1.0 92.365 628 A 1 
ATOM 4887 C C   . VAL A ? 628 ? -19.425 11.375  9.324   1.0 91.821 628 A 1 
ATOM 4888 O O   . VAL A ? 628 ? -19.547 10.711  8.302   1.0 90.34  628 A 1 
ATOM 4889 C CB  . VAL A ? 628 ? -20.995 13.304  9.046   1.0 90.721 628 A 1 
ATOM 4890 C CG1 . VAL A ? 628 ? -21.113 14.810  9.008   1.0 89.177 628 A 1 
ATOM 4891 C CG2 . VAL A ? 628 ? -21.922 12.723  10.118  1.0 88.455 628 A 1 
ATOM 4892 N N   . GLY A ? 629 ? -19.197 10.873  10.500  1.0 92.649 629 A 1 
ATOM 4893 C CA  . GLY A ? 629 ? -19.147 9.437   10.696  1.0 92.095 629 A 1 
ATOM 4894 C C   . GLY A ? 629 ? -17.963 8.733   10.055  1.0 93.115 629 A 1 
ATOM 4895 O O   . GLY A ? 629 ? -18.134 7.695   9.445   1.0 90.87  629 A 1 
ATOM 4896 N N   . ALA A ? 630 ? -16.801 9.308   10.204  1.0 92.967 630 A 1 
ATOM 4897 C CA  . ALA A ? 630 ? -15.607 8.692   9.637   1.0 93.423 630 A 1 
ATOM 4898 C C   . ALA A ? 630 ? -15.204 7.503   10.473  1.0 93.108 630 A 1 
ATOM 4899 O O   . ALA A ? 630 ? -14.762 7.638   11.622  1.0 90.893 630 A 1 
ATOM 4900 C CB  . ALA A ? 630 ? -14.479 9.715   9.546   1.0 93.04  630 A 1 
ATOM 4901 N N   . ARG A ? 631 ? -15.319 6.335   9.897   1.0 92.192 631 A 1 
ATOM 4902 C CA  . ARG A ? 631 ? -15.071 5.088   10.645  1.0 90.77  631 A 1 
ATOM 4903 C C   . ARG A ? 631 ? -14.184 4.142   9.851   1.0 90.748 631 A 1 
ATOM 4904 O O   . ARG A ? 631 ? -14.174 2.938   10.139  1.0 87.874 631 A 1 
ATOM 4905 C CB  . ARG A ? 631 ? -16.379 4.389   11.020  1.0 88.422 631 A 1 
ATOM 4906 C CG  . ARG A ? 631 ? -17.267 4.023   9.856   1.0 84.687 631 A 1 
ATOM 4907 C CD  . ARG A ? 631 ? -18.619 3.523   10.341  1.0 84.058 631 A 1 
ATOM 4908 N NE  . ARG A ? 631 ? -19.498 3.210   9.211   1.0 79.02  631 A 1 
ATOM 4909 C CZ  . ARG A ? 631 ? -20.320 4.077   8.636   1.0 77.029 631 A 1 
ATOM 4910 N NH1 . ARG A ? 631 ? -20.361 5.323   9.094   1.0 65.874 631 A 1 
ATOM 4911 N NH2 . ARG A ? 631 ? -21.082 3.687   7.634   1.0 69.728 631 A 1 
ATOM 4912 N N   . GLU A ? 632 ? -13.436 4.643   8.896   1.0 91.232 632 A 1 
ATOM 4913 C CA  . GLU A ? 632 ? -12.533 3.819   8.131   1.0 90.214 632 A 1 
ATOM 4914 C C   . GLU A ? 632 ? -11.302 3.495   8.956   1.0 90.133 632 A 1 
ATOM 4915 O O   . GLU A ? 632 ? -10.740 4.358   9.606   1.0 88.213 632 A 1 
ATOM 4916 C CB  . GLU A ? 632 ? -12.160 4.538   6.845   1.0 89.32  632 A 1 
ATOM 4917 C CG  . GLU A ? 632 ? -11.249 3.755   5.916   1.0 88.257 632 A 1 
ATOM 4918 C CD  . GLU A ? 632 ? -11.915 2.565   5.253   1.0 88.773 632 A 1 
ATOM 4919 O OE1 . GLU A ? 632 ? -13.151 2.601   5.084   1.0 82.473 632 A 1 
ATOM 4920 O OE2 . GLU A ? 632 ? -11.205 1.614   4.934   1.0 79.529 632 A 1 
ATOM 4921 N N   . HIS A ? 633 ? -10.881 2.247   8.913   1.0 89.896 633 A 1 
ATOM 4922 C CA  . HIS A ? 633 ? -9.719  1.731   9.623   1.0 88.742 633 A 1 
ATOM 4923 C C   . HIS A ? 633 ? -9.836  1.973   11.119  1.0 88.315 633 A 1 
ATOM 4924 O O   . HIS A ? 633 ? -10.733 1.434   11.764  1.0 85.002 633 A 1 
ATOM 4925 C CB  . HIS A ? 633 ? -8.436  2.283   9.035   1.0 88.314 633 A 1 
ATOM 4926 C CG  . HIS A ? 633 ? -8.158  1.836   7.639   1.0 89.163 633 A 1 
ATOM 4927 N ND1 . HIS A ? 633 ? -7.599  2.659   6.691   1.0 78.23  633 A 1 
ATOM 4928 C CD2 . HIS A ? 633 ? -8.366  0.653   7.011   1.0 79.095 633 A 1 
ATOM 4929 C CE1 . HIS A ? 633 ? -7.474  2.013   5.545   1.0 79.988 633 A 1 
ATOM 4930 N NE2 . HIS A ? 633 ? -7.928  0.798   5.713   1.0 82.324 633 A 1 
ATOM 4931 N N   . ASN A ? 634 ? -8.935  2.798   11.642  1.0 90.395 634 A 1 
ATOM 4932 C CA  . ASN A ? 634 ? -8.919  3.055   13.071  1.0 89.512 634 A 1 
ATOM 4933 C C   . ASN A ? 634 ? -9.711  4.282   13.489  1.0 90.534 634 A 1 
ATOM 4934 O O   . ASN A ? 634 ? -9.685  4.649   14.671  1.0 87.891 634 A 1 
ATOM 4935 C CB  . ASN A ? 634 ? -7.461  3.175   13.570  1.0 87.086 634 A 1 
ATOM 4936 C CG  . ASN A ? 634 ? -6.699  4.253   12.850  1.0 86.26  634 A 1 
ATOM 4937 O OD1 . ASN A ? 634 ? -7.192  4.889   11.940  1.0 76.929 634 A 1 
ATOM 4938 N ND2 . ASN A ? 634 ? -5.465  4.470   13.273  1.0 78.637 634 A 1 
ATOM 4939 N N   . LEU A ? 635 ? -10.385 4.920   12.553  1.0 92.152 635 A 1 
ATOM 4940 C CA  . LEU A ? 635 ? -11.195 6.071   12.906  1.0 93.013 635 A 1 
ATOM 4941 C C   . LEU A ? 635 ? -12.430 5.617   13.680  1.0 92.353 635 A 1 
ATOM 4942 O O   . LEU A ? 635 ? -13.029 4.595   13.370  1.0 90.142 635 A 1 
ATOM 4943 C CB  . LEU A ? 635 ? -11.610 6.847   11.661  1.0 93.414 635 A 1 
ATOM 4944 C CG  . LEU A ? 635 ? -10.497 7.521   10.869  1.0 93.589 635 A 1 
ATOM 4945 C CD1 . LEU A ? 635 ? -9.790  8.542   11.733  1.0 91.857 635 A 1 
ATOM 4946 C CD2 . LEU A ? 635 ? -11.052 8.162   9.618   1.0 92.91  635 A 1 
ATOM 4947 N N   . ARG A ? 636 ? -12.782 6.403   14.658  1.0 91.183 636 A 1 
ATOM 4948 C CA  . ARG A ? 636 ? -13.811 6.019   15.602  1.0 90.176 636 A 1 
ATOM 4949 C C   . ARG A ? 636 ? -15.097 6.793   15.382  1.0 89.821 636 A 1 
ATOM 4950 O O   . ARG A ? 636 ? -15.724 7.270   16.324  1.0 84.632 636 A 1 
ATOM 4951 C CB  . ARG A ? 636 ? -13.328 6.208   17.029  1.0 87.345 636 A 1 
ATOM 4952 C CG  . ARG A ? 636 ? -12.167 5.315   17.412  1.0 82.517 636 A 1 
ATOM 4953 C CD  . ARG A ? 636 ? -11.742 5.472   18.844  1.0 77.796 636 A 1 
ATOM 4954 N NE  . ARG A ? 636 ? -10.596 4.628   19.163  1.0 72.216 636 A 1 
ATOM 4955 C CZ  . ARG A ? 636 ? -9.969  4.642   20.329  1.0 67.44  636 A 1 
ATOM 4956 N NH1 . ARG A ? 636 ? -10.369 5.441   21.286  1.0 58.882 636 A 1 
ATOM 4957 N NH2 . ARG A ? 636 ? -8.962  3.794   20.509  1.0 58.618 636 A 1 
ATOM 4958 N N   . GLY A ? 637 ? -15.491 6.928   14.128  1.0 91.146 637 A 1 
ATOM 4959 C CA  . GLY A ? 637 ? -16.717 7.624   13.795  1.0 90.465 637 A 1 
ATOM 4960 C C   . GLY A ? 637 ? -16.714 9.072   14.190  1.0 91.155 637 A 1 
ATOM 4961 O O   . GLY A ? 637 ? -17.664 9.572   14.795  1.0 87.401 637 A 1 
ATOM 4962 N N   . ILE A ? 638 ? -15.662 9.753   13.812  1.0 91.88  638 A 1 
ATOM 4963 C CA  . ILE A ? 638 ? -15.488 11.148  14.219  1.0 91.297 638 A 1 
ATOM 4964 C C   . ILE A ? 638 ? -16.188 12.061  13.219  1.0 91.627 638 A 1 
ATOM 4965 O O   . ILE A ? 638 ? -16.460 11.710  12.078  1.0 90.271 638 A 1 
ATOM 4966 C CB  . ILE A ? 638 ? -14.018 11.513  14.330  1.0 89.943 638 A 1 
ATOM 4967 C CG1 . ILE A ? 638 ? -13.268 11.192  13.026  1.0 87.378 638 A 1 
ATOM 4968 C CG2 . ILE A ? 638 ? -13.374 10.757  15.461  1.0 85.487 638 A 1 
ATOM 4969 C CD1 . ILE A ? 638 ? -11.847 11.637  13.018  1.0 84.518 638 A 1 
ATOM 4970 N N   . ASP A ? 639 ? -16.464 13.256  13.677  1.0 91.427 639 A 1 
ATOM 4971 C CA  . ASP A ? 639 ? -17.061 14.302  12.872  1.0 91.362 639 A 1 
ATOM 4972 C C   . ASP A ? 639 ? -16.101 15.479  12.829  1.0 91.585 639 A 1 
ATOM 4973 O O   . ASP A ? 639 ? -15.952 16.205  13.806  1.0 88.746 639 A 1 
ATOM 4974 C CB  . ASP A ? 639 ? -18.412 14.734  13.433  1.0 89.572 639 A 1 
ATOM 4975 C CG  . ASP A ? 639 ? -19.457 13.631  13.335  1.0 88.335 639 A 1 
ATOM 4976 O OD1 . ASP A ? 639 ? -19.338 12.768  12.436  1.0 84.047 639 A 1 
ATOM 4977 O OD2 . ASP A ? 639 ? -20.383 13.632  14.156  1.0 83.723 639 A 1 
ATOM 4978 N N   . VAL A ? 640 ? -15.452 15.614  11.708  1.0 93.567 640 A 1 
ATOM 4979 C CA  . VAL A ? 640 ? -14.400 16.616  11.537  1.0 93.766 640 A 1 
ATOM 4980 C C   . VAL A ? 640 ? -14.878 17.664  10.567  1.0 93.994 640 A 1 
ATOM 4981 O O   . VAL A ? 640 ? -15.337 17.341  9.460   1.0 93.369 640 A 1 
ATOM 4982 C CB  . VAL A ? 640 ? -13.084 15.986  11.064  1.0 92.966 640 A 1 
ATOM 4983 C CG1 . VAL A ? 640 ? -12.624 14.922  12.045  1.0 89.753 640 A 1 
ATOM 4984 C CG2 . VAL A ? 640 ? -12.024 17.055  10.908  1.0 91.011 640 A 1 
ATOM 4985 N N   . SER A ? 641 ? -14.803 18.911  10.957  1.0 93.161 641 A 1 
ATOM 4986 C CA  . SER A ? 641 ? -15.230 20.033  10.128  1.0 92.852 641 A 1 
ATOM 4987 C C   . SER A ? 641 ? -14.005 20.831  9.722   1.0 93.412 641 A 1 
ATOM 4988 O O   . SER A ? 641 ? -13.293 21.349  10.562  1.0 91.154 641 A 1 
ATOM 4989 C CB  . SER A ? 641 ? -16.232 20.912  10.849  1.0 90.764 641 A 1 
ATOM 4990 O OG  . SER A ? 641 ? -17.439 20.209  11.099  1.0 82.416 641 A 1 
ATOM 4991 N N   . PHE A ? 642 ? -13.809 20.914  8.436   1.0 94.912 642 A 1 
ATOM 4992 C CA  . PHE A ? 642 ? -12.695 21.663  7.891   1.0 95.347 642 A 1 
ATOM 4993 C C   . PHE A ? 642 ? -13.201 23.015  7.425   1.0 95.164 642 A 1 
ATOM 4994 O O   . PHE A ? 642 ? -14.016 23.086  6.522   1.0 94.378 642 A 1 
ATOM 4995 C CB  . PHE A ? 642 ? -12.050 20.905  6.730   1.0 95.359 642 A 1 
ATOM 4996 C CG  . PHE A ? 642 ? -11.463 19.582  7.114   1.0 96.095 642 A 1 
ATOM 4997 C CD1 . PHE A ? 642 ? -10.202 19.515  7.691   1.0 95.231 642 A 1 
ATOM 4998 C CD2 . PHE A ? 642 ? -12.165 18.406  6.911   1.0 95.269 642 A 1 
ATOM 4999 C CE1 . PHE A ? 642 ? -9.653  18.313  8.040   1.0 94.575 642 A 1 
ATOM 5000 C CE2 . PHE A ? 642 ? -11.622 17.207  7.276   1.0 94.79  642 A 1 
ATOM 5001 C CZ  . PHE A ? 642 ? -10.368 17.145  7.827   1.0 94.686 642 A 1 
ATOM 5002 N N   . PRO A ? 643 ? -12.735 24.065  8.037   1.0 94.797 643 A 1 
ATOM 5003 C CA  . PRO A ? 643 ? -13.166 25.410  7.604   1.0 94.453 643 A 1 
ATOM 5004 C C   . PRO A ? 643 ? -12.605 25.754  6.231   1.0 95.041 643 A 1 
ATOM 5005 O O   . PRO A ? 643 ? -11.472 25.424  5.900   1.0 93.988 643 A 1 
ATOM 5006 C CB  . PRO A ? 643 ? -12.624 26.346  8.677   1.0 92.949 643 A 1 
ATOM 5007 C CG  . PRO A ? 643 ? -11.460 25.602  9.214   1.0 91.705 643 A 1 
ATOM 5008 C CD  . PRO A ? 643 ? -11.836 24.142  9.173   1.0 93.527 643 A 1 
ATOM 5009 N N   . LEU A ? 644 ? -13.431 26.381  5.443   1.0 95.159 644 A 1 
ATOM 5010 C CA  . LEU A ? 644 ? -13.048 26.714  4.080   1.0 95.375 644 A 1 
ATOM 5011 C C   . LEU A ? 644 ? -12.520 28.131  4.000   1.0 94.812 644 A 1 
ATOM 5012 O O   . LEU A ? 644 ? -12.925 29.018  4.768   1.0 92.318 644 A 1 
ATOM 5013 C CB  . LEU A ? 644 ? -14.259 26.549  3.150   1.0 95.119 644 A 1 
ATOM 5014 C CG  . LEU A ? 644 ? -14.812 25.132  3.029   1.0 94.89  644 A 1 
ATOM 5015 C CD1 . LEU A ? 644 ? -13.751 24.226  2.421   1.0 92.591 644 A 1 
ATOM 5016 C CD2 . LEU A ? 644 ? -16.064 25.098  2.195   1.0 93.154 644 A 1 
ATOM 5017 N N   . GLY A ? 645 ? -11.616 28.318  3.067   1.0 95.453 645 A 1 
ATOM 5018 C CA  . GLY A ? 645 ? -11.020 29.624  2.896   1.0 94.276 645 A 1 
ATOM 5019 C C   . GLY A ? 645 ? -9.831  29.910  3.782   1.0 94.173 645 A 1 
ATOM 5020 O O   . GLY A ? 645 ? -9.364  31.046  3.810   1.0 90.949 645 A 1 
ATOM 5021 N N   . VAL A ? 646 ? -9.332  28.892  4.477   1.0 94.92  646 A 1 
ATOM 5022 C CA  . VAL A ? 646 ? -8.187  29.083  5.366   1.0 94.782 646 A 1 
ATOM 5023 C C   . VAL A ? 646 ? -7.213  27.953  5.149   1.0 95.472 646 A 1 
ATOM 5024 O O   . VAL A ? 646 ? -7.473  26.995  4.408   1.0 94.726 646 A 1 
ATOM 5025 C CB  . VAL A ? 646 ? -8.595  29.128  6.847   1.0 92.956 646 A 1 
ATOM 5026 C CG1 . VAL A ? 646 ? -9.431  30.362  7.146   1.0 90.296 646 A 1 
ATOM 5027 C CG2 . VAL A ? 646 ? -9.334  27.863  7.231   1.0 89.706 646 A 1 
ATOM 5028 N N   . LEU A ? 647 ? -6.058  28.083  5.743   1.0 95.298 647 A 1 
ATOM 5029 C CA  . LEU A ? 647 ? -5.034  27.044  5.703   1.0 95.808 647 A 1 
ATOM 5030 C C   . LEU A ? 647 ? -5.214  26.119  6.894   1.0 95.878 647 A 1 
ATOM 5031 O O   . LEU A ? 647 ? -5.126  26.546  8.055   1.0 94.633 647 A 1 
ATOM 5032 C CB  . LEU A ? 647 ? -3.653  27.650  5.690   1.0 95.371 647 A 1 
ATOM 5033 C CG  . LEU A ? 647 ? -2.463  26.683  5.702   1.0 94.881 647 A 1 
ATOM 5034 C CD1 . LEU A ? 647 ? -2.482  25.803  4.468   1.0 93.227 647 A 1 
ATOM 5035 C CD2 . LEU A ? 647 ? -1.159  27.454  5.794   1.0 93.43  647 A 1 
ATOM 5036 N N   . THR A ? 648 ? -5.462  24.868  6.624   1.0 96.714 648 A 1 
ATOM 5037 C CA  . THR A ? 648 ? -5.773  23.890  7.655   1.0 96.82  648 A 1 
ATOM 5038 C C   . THR A ? 648 ? -4.700  22.821  7.677   1.0 96.928 648 A 1 
ATOM 5039 O O   . THR A ? 648 ? -4.387  22.232  6.652   1.0 95.888 648 A 1 
ATOM 5040 C CB  . THR A ? 648 ? -7.140  23.264  7.437   1.0 96.037 648 A 1 
ATOM 5041 O OG1 . THR A ? 648 ? -8.154  24.278  7.453   1.0 89.268 648 A 1 
ATOM 5042 C CG2 . THR A ? 648 ? -7.451  22.241  8.517   1.0 89.869 648 A 1 
ATOM 5043 N N   . SER A ? 649 ? -4.153  22.569  8.828   1.0 96.999 649 A 1 
ATOM 5044 C CA  . SER A ? 649 ? -3.127  21.539  8.977   1.0 96.912 649 A 1 
ATOM 5045 C C   . SER A ? 649 ? -3.670  20.391  9.811   1.0 96.866 649 A 1 
ATOM 5046 O O   . SER A ? 649 ? -4.149  20.593  10.937  1.0 95.263 649 A 1 
ATOM 5047 C CB  . SER A ? 649 ? -1.860  22.099  9.625   1.0 95.811 649 A 1 
ATOM 5048 O OG  . SER A ? 649 ? -1.215  23.029  8.788   1.0 87.488 649 A 1 
ATOM 5049 N N   . VAL A ? 650 ? -3.593  19.209  9.266   1.0 97.002 650 A 1 
ATOM 5050 C CA  . VAL A ? 650 ? -4.016  18.006  9.956   1.0 96.905 650 A 1 
ATOM 5051 C C   . VAL A ? 650 ? -2.787  17.381  10.595  1.0 96.377 650 A 1 
ATOM 5052 O O   . VAL A ? 650 ? -1.887  16.937  9.893   1.0 94.727 650 A 1 
ATOM 5053 C CB  . VAL A ? 650 ? -4.717  17.036  9.032   1.0 96.51  650 A 1 
ATOM 5054 C CG1 . VAL A ? 650 ? -5.947  17.688  8.399   1.0 95.858 650 A 1 
ATOM 5055 C CG2 . VAL A ? 650 ? -5.089  15.762  9.744   1.0 95.649 650 A 1 
ATOM 5056 N N   . THR A ? 651 ? -2.759  17.371  11.887  1.0 96.463 651 A 1 
ATOM 5057 C CA  . THR A ? 651 ? -1.601  16.911  12.639  1.0 95.917 651 A 1 
ATOM 5058 C C   . THR A ? 651 ? -1.954  15.673  13.452  1.0 95.309 651 A 1 
ATOM 5059 O O   . THR A ? 651 ? -3.081  15.203  13.461  1.0 92.87  651 A 1 
ATOM 5060 C CB  . THR A ? 651 ? -1.057  18.003  13.551  1.0 94.738 651 A 1 
ATOM 5061 O OG1 . THR A ? 651 ? -1.994  18.254  14.616  1.0 89.323 651 A 1 
ATOM 5062 C CG2 . THR A ? 651 ? -0.823  19.282  12.781  1.0 89.308 651 A 1 
ATOM 5063 N N   . GLY A ? 652 ? -0.957  15.176  14.119  1.0 94.241 652 A 1 
ATOM 5064 C CA  . GLY A ? 652 ? -1.093  13.986  14.953  1.0 93.144 652 A 1 
ATOM 5065 C C   . GLY A ? 652 ? 0.127   13.099  14.867  1.0 93.047 652 A 1 
ATOM 5066 O O   . GLY A ? 652 ? 1.029   13.312  14.060  1.0 90.535 652 A 1 
ATOM 5067 N N   . VAL A ? 653 ? 0.149   12.099  15.700  1.0 92.084 653 A 1 
ATOM 5068 C CA  . VAL A ? 653 ? 1.263   11.181  15.730  1.0 91.014 653 A 1 
ATOM 5069 C C   . VAL A ? 653 ? 1.114   10.181  14.614  1.0 90.38  653 A 1 
ATOM 5070 O O   . VAL A ? 653 ? 0.084   10.134  13.924  1.0 88.484 653 A 1 
ATOM 5071 C CB  . VAL A ? 653 ? 1.363   10.463  17.088  1.0 89.43  653 A 1 
ATOM 5072 C CG1 . VAL A ? 653 ? 1.648   11.450  18.174  1.0 87.18  653 A 1 
ATOM 5073 C CG2 . VAL A ? 653 ? 0.095   9.690   17.369  1.0 84.917 653 A 1 
ATOM 5074 N N   . SER A ? 654 ? 2.135   9.377   14.395  1.0 89.18  654 A 1 
ATOM 5075 C CA  . SER A ? 654 ? 2.138   8.423   13.315  1.0 87.312 654 A 1 
ATOM 5076 C C   . SER A ? 654 ? 1.172   7.294   13.632  1.0 87.251 654 A 1 
ATOM 5077 O O   . SER A ? 654 ? 1.242   6.652   14.687  1.0 83.764 654 A 1 
ATOM 5078 C CB  . SER A ? 654 ? 3.544   7.857   13.106  1.0 85.43  654 A 1 
ATOM 5079 O OG  . SER A ? 654 ? 4.448   8.879   12.698  1.0 72.897 654 A 1 
ATOM 5080 N N   . GLY A ? 655 ? 0.266   7.075   12.703  1.0 87.585 655 A 1 
ATOM 5081 C CA  . GLY A ? 655 ? -0.737  6.045   12.891  1.0 87.04  655 A 1 
ATOM 5082 C C   . GLY A ? 655 ? -1.995  6.512   13.597  1.0 89.091 655 A 1 
ATOM 5083 O O   . GLY A ? 655 ? -2.805  5.687   14.012  1.0 86.861 655 A 1 
ATOM 5084 N N   . SER A ? 656 ? -2.141  7.805   13.749  1.0 90.406 656 A 1 
ATOM 5085 C CA  . SER A ? 656 ? -3.317  8.356   14.411  1.0 91.017 656 A 1 
ATOM 5086 C C   . SER A ? 656 ? -4.536  8.402   13.507  1.0 91.71  656 A 1 
ATOM 5087 O O   . SER A ? 656 ? -5.667  8.484   13.987  1.0 88.849 656 A 1 
ATOM 5088 C CB  . SER A ? 656 ? -3.016  9.753   14.943  1.0 89.834 656 A 1 
ATOM 5089 O OG  . SER A ? 656 ? -2.731  10.642  13.864  1.0 87.081 656 A 1 
ATOM 5090 N N   . GLY A ? 657 ? -4.308  8.331   12.217  1.0 92.637 657 A 1 
ATOM 5091 C CA  . GLY A ? 657 ? -5.418  8.360   11.267  1.0 92.162 657 A 1 
ATOM 5092 C C   . GLY A ? 657 ? -5.530  9.659   10.466  1.0 93.464 657 A 1 
ATOM 5093 O O   . GLY A ? 657 ? -6.646  10.091  10.187  1.0 92.5   657 A 1 
ATOM 5094 N N   . LYS A ? 658 ? -4.409  10.222  10.098  1.0 93.78  658 A 1 
ATOM 5095 C CA  . LYS A ? 658 ? -4.426  11.473  9.355   1.0 93.935 658 A 1 
ATOM 5096 C C   . LYS A ? 658 ? -4.739  11.200  7.881   1.0 93.891 658 A 1 
ATOM 5097 O O   . LYS A ? 658 ? -5.627  11.836  7.306   1.0 93.403 658 A 1 
ATOM 5098 C CB  . LYS A ? 658 ? -3.104  12.184  9.482   1.0 92.405 658 A 1 
ATOM 5099 C CG  . LYS A ? 658 ? -2.756  12.591  10.905  1.0 90.403 658 A 1 
ATOM 5100 C CD  . LYS A ? 658 ? -1.476  13.346  10.949  1.0 89.897 658 A 1 
ATOM 5101 C CE  . LYS A ? 658 ? -0.320  12.407  10.692  1.0 86.621 658 A 1 
ATOM 5102 N NZ  . LYS A ? 658 ? -0.162  11.430  11.770  1.0 80.761 658 A 1 
ATOM 5103 N N   . SER A ? 659 ? -3.979  10.302  7.270   1.0 93.426 659 A 1 
ATOM 5104 C CA  . SER A ? 659 ? -4.162  10.012  5.859   1.0 92.68  659 A 1 
ATOM 5105 C C   . SER A ? 659 ? -5.460  9.274   5.592   1.0 93.815 659 A 1 
ATOM 5106 O O   . SER A ? 659 ? -6.003  9.356   4.490   1.0 93.316 659 A 1 
ATOM 5107 C CB  . SER A ? 659 ? -2.985  9.225   5.327   1.0 90.428 659 A 1 
ATOM 5108 O OG  . SER A ? 659 ? -1.788  9.981   5.365   1.0 80.89  659 A 1 
ATOM 5109 N N   . THR A ? 660 ? -5.953  8.556   6.573   1.0 93.909 660 A 1 
ATOM 5110 C CA  . THR A ? 660 ? -7.204  7.855   6.414   1.0 94.013 660 A 1 
ATOM 5111 C C   . THR A ? 660 ? -8.368  8.821   6.331   1.0 94.99  660 A 1 
ATOM 5112 O O   . THR A ? 660 ? -9.284  8.649   5.533   1.0 94.375 660 A 1 
ATOM 5113 C CB  . THR A ? 660 ? -7.393  6.849   7.535   1.0 92.801 660 A 1 
ATOM 5114 O OG1 . THR A ? 660 ? -6.290  5.952   7.598   1.0 88.695 660 A 1 
ATOM 5115 C CG2 . THR A ? 660 ? -8.661  6.047   7.337   1.0 89.537 660 A 1 
ATOM 5116 N N   . LEU A ? 661 ? -8.327  9.844   7.157   1.0 95.179 661 A 1 
ATOM 5117 C CA  . LEU A ? 661 ? -9.388  10.832  7.160   1.0 95.428 661 A 1 
ATOM 5118 C C   . LEU A ? 661 ? -9.328  11.744  5.953   1.0 95.63  661 A 1 
ATOM 5119 O O   . LEU A ? 661 ? -10.360 12.031  5.315   1.0 95.151 661 A 1 
ATOM 5120 C CB  . LEU A ? 661 ? -9.338  11.661  8.432   1.0 95.181 661 A 1 
ATOM 5121 C CG  . LEU A ? 661 ? -10.376 12.767  8.563   1.0 94.75  661 A 1 
ATOM 5122 C CD1 . LEU A ? 661 ? -11.767 12.187  8.623   1.0 93.396 661 A 1 
ATOM 5123 C CD2 . LEU A ? 661 ? -10.074 13.633  9.784   1.0 93.415 661 A 1 
ATOM 5124 N N   . VAL A ? 662 ? -8.137  12.175  5.599   1.0 96.373 662 A 1 
ATOM 5125 C CA  . VAL A ? 662 ? -8.004  13.199  4.551   1.0 96.142 662 A 1 
ATOM 5126 C C   . VAL A ? 662 ? -7.939  12.563  3.179   1.0 95.851 662 A 1 
ATOM 5127 O O   . VAL A ? 662 ? -8.654  12.977  2.269   1.0 95.056 662 A 1 
ATOM 5128 C CB  . VAL A ? 662 ? -6.788  14.090  4.835   1.0 95.726 662 A 1 
ATOM 5129 C CG1 . VAL A ? 662 ? -6.946  14.791  6.171   1.0 95.269 662 A 1 
ATOM 5130 C CG2 . VAL A ? 662 ? -6.629  15.116  3.733   1.0 94.602 662 A 1 
ATOM 5131 N N   . ASN A ? 663 ? -7.082  11.566  3.023   1.0 95.058 663 A 1 
ATOM 5132 C CA  . ASN A ? 663 ? -6.850  11.018  1.686   1.0 94.027 663 A 1 
ATOM 5133 C C   . ASN A ? 663 ? -7.871  9.931   1.338   1.0 93.895 663 A 1 
ATOM 5134 O O   . ASN A ? 663 ? -8.387  9.911   0.220   1.0 92.463 663 A 1 
ATOM 5135 C CB  . ASN A ? 663 ? -5.432  10.462  1.571   1.0 92.624 663 A 1 
ATOM 5136 C CG  . ASN A ? 663 ? -4.379  11.553  1.556   1.0 92.211 663 A 1 
ATOM 5137 O OD1 . ASN A ? 663 ? -4.559  12.581  0.918   1.0 87.02  663 A 1 
ATOM 5138 N ND2 . ASN A ? 663 ? -3.286  11.334  2.273   1.0 86.053 663 A 1 
ATOM 5139 N N   . ASP A ? 664 ? -8.145  9.049   2.267   1.0 93.942 664 A 1 
ATOM 5140 C CA  . ASP A ? 664 ? -8.994  7.912   1.945   1.0 92.967 664 A 1 
ATOM 5141 C C   . ASP A ? 664 ? -10.486 8.265   1.991   1.0 93.292 664 A 1 
ATOM 5142 O O   . ASP A ? 664 ? -11.277 7.603   1.320   1.0 91.325 664 A 1 
ATOM 5143 C CB  . ASP A ? 664 ? -8.716  6.748   2.895   1.0 91.43  664 A 1 
ATOM 5144 C CG  . ASP A ? 664 ? -7.343  6.150   2.674   1.0 90.402 664 A 1 
ATOM 5145 O OD1 . ASP A ? 664 ? -6.865  6.174   1.529   1.0 84.962 664 A 1 
ATOM 5146 O OD2 . ASP A ? 664 ? -6.753  5.645   3.641   1.0 84.741 664 A 1 
ATOM 5147 N N   . ILE A ? 665 ? -10.846 9.264   2.746   1.0 94.481 665 A 1 
ATOM 5148 C CA  . ILE A ? 665 ? -12.256 9.640   2.885   1.0 94.432 665 A 1 
ATOM 5149 C C   . ILE A ? 665 ? -12.552 10.973  2.238   1.0 94.677 665 A 1 
ATOM 5150 O O   . ILE A ? 665 ? -13.363 11.068  1.325   1.0 93.77  665 A 1 
ATOM 5151 C CB  . ILE A ? 665 ? -12.685 9.643   4.353   1.0 94.053 665 A 1 
ATOM 5152 C CG1 . ILE A ? 665 ? -12.574 8.233   4.948   1.0 93.336 665 A 1 
ATOM 5153 C CG2 . ILE A ? 665 ? -14.117 10.153  4.488   1.0 93.314 665 A 1 
ATOM 5154 C CD1 . ILE A ? 665 ? -12.827 8.161   6.437   1.0 91.133 665 A 1 
ATOM 5155 N N   . LEU A ? 666 ? -11.879 12.012  2.699   1.0 95.734 666 A 1 
ATOM 5156 C CA  . LEU A ? 666 ? -12.245 13.364  2.271   1.0 95.61  666 A 1 
ATOM 5157 C C   . LEU A ? 666 ? -11.866 13.614  0.817   1.0 95.234 666 A 1 
ATOM 5158 O O   . LEU A ? 666 ? -12.692 14.075  0.022   1.0 94.755 666 A 1 
ATOM 5159 C CB  . LEU A ? 666 ? -11.591 14.383  3.185   1.0 95.506 666 A 1 
ATOM 5160 C CG  . LEU A ? 666 ? -11.896 15.853  2.878   1.0 95.341 666 A 1 
ATOM 5161 C CD1 . LEU A ? 666 ? -13.382 16.116  3.018   1.0 94.069 666 A 1 
ATOM 5162 C CD2 . LEU A ? 666 ? -11.104 16.760  3.807   1.0 94.007 666 A 1 
ATOM 5163 N N   . ALA A ? 667 ? -10.627 13.305  0.460   1.0 95.744 667 A 1 
ATOM 5164 C CA  . ALA A ? 667 ? -10.179 13.543  -0.903  1.0 95.011 667 A 1 
ATOM 5165 C C   . ALA A ? 667 ? -10.810 12.592  -1.883  1.0 94.368 667 A 1 
ATOM 5166 O O   . ALA A ? 667 ? -10.875 12.869  -3.080  1.0 93.504 667 A 1 
ATOM 5167 C CB  . ALA A ? 667 ? -8.653  13.453  -0.985  1.0 94.026 667 A 1 
ATOM 5168 N N   . ALA A ? 668 ? -11.273 11.458  -1.395  1.0 94.546 668 A 1 
ATOM 5169 C CA  . ALA A ? 668 ? -11.911 10.505  -2.288  1.0 93.267 668 A 1 
ATOM 5170 C C   . ALA A ? 668 ? -13.349 10.882  -2.593  1.0 92.682 668 A 1 
ATOM 5171 O O   . ALA A ? 668 ? -13.844 10.634  -3.691  1.0 91.071 668 A 1 
ATOM 5172 C CB  . ALA A ? 668 ? -11.871 9.109   -1.667  1.0 92.547 668 A 1 
ATOM 5173 N N   . VAL A ? 669 ? -14.018 11.499  -1.633  1.0 94.034 669 A 1 
ATOM 5174 C CA  . VAL A ? 669 ? -15.382 11.947  -1.859  1.0 93.386 669 A 1 
ATOM 5175 C C   . VAL A ? 669 ? -15.374 13.191  -2.734  1.0 93.128 669 A 1 
ATOM 5176 O O   . VAL A ? 669 ? -16.212 13.329  -3.633  1.0 91.904 669 A 1 
ATOM 5177 C CB  . VAL A ? 669 ? -16.099 12.207  -0.520  1.0 92.963 669 A 1 
ATOM 5178 C CG1 . VAL A ? 669 ? -16.269 10.914  0.214   1.0 92.191 669 A 1 
ATOM 5179 C CG2 . VAL A ? 669 ? -17.447 12.863  -0.740  1.0 91.495 669 A 1 
ATOM 5180 N N   . LEU A ? 670 ? -14.430 14.083  -2.492  1.0 94.673 670 A 1 
ATOM 5181 C CA  . LEU A ? 670 ? -14.346 15.293  -3.285  1.0 94.665 670 A 1 
ATOM 5182 C C   . LEU A ? 670 ? -13.970 15.000  -4.727  1.0 93.964 670 A 1 
ATOM 5183 O O   . LEU A ? 670 ? -14.331 15.741  -5.633  1.0 93.005 670 A 1 
ATOM 5184 C CB  . LEU A ? 670 ? -13.341 16.253  -2.687  1.0 95.226 670 A 1 
ATOM 5185 C CG  . LEU A ? 670 ? -13.685 16.864  -1.326  1.0 95.174 670 A 1 
ATOM 5186 C CD1 . LEU A ? 670 ? -14.864 17.800  -1.495  1.0 93.813 670 A 1 
ATOM 5187 C CD2 . LEU A ? 670 ? -12.495 17.625  -0.793  1.0 94.395 670 A 1 
ATOM 5188 N N   . ALA A ? 671 ? -13.228 13.912  -4.946  1.0 93.501 671 A 1 
ATOM 5189 C CA  . ALA A ? 671 ? -12.878 13.550  -6.309  1.0 91.826 671 A 1 
ATOM 5190 C C   . ALA A ? 671 ? -14.071 12.972  -7.057  1.0 90.417 671 A 1 
ATOM 5191 O O   . ALA A ? 671 ? -14.189 13.160  -8.281  1.0 88.781 671 A 1 
ATOM 5192 C CB  . ALA A ? 671 ? -11.726 12.529  -6.301  1.0 91.271 671 A 1 
ATOM 5193 N N   . ASN A ? 672 ? -14.950 12.320  -6.345  1.0 88.403 672 A 1 
ATOM 5194 C CA  . ASN A ? 672 ? -16.115 11.738  -7.003  1.0 86.464 672 A 1 
ATOM 5195 C C   . ASN A ? 672 ? -17.210 12.764  -7.218  1.0 85.737 672 A 1 
ATOM 5196 O O   . ASN A ? 672 ? -17.889 12.721  -8.240  1.0 83.737 672 A 1 
ATOM 5197 C CB  . ASN A ? 672 ? -16.656 10.572  -6.163  1.0 85.735 672 A 1 
ATOM 5198 C CG  . ASN A ? 672 ? -15.737 9.383   -6.146  1.0 86.148 672 A 1 
ATOM 5199 O OD1 . ASN A ? 672 ? -15.117 9.072   -7.165  1.0 81.297 672 A 1 
ATOM 5200 N ND2 . ASN A ? 672 ? -15.678 8.694   -5.032  1.0 80.907 672 A 1 
ATOM 5201 N N   . ARG A ? 673 ? -17.388 13.665  -6.284  1.0 89.026 673 A 1 
ATOM 5202 C CA  . ARG A ? 673 ? -18.461 14.623  -6.368  1.0 87.487 673 A 1 
ATOM 5203 C C   . ARG A ? 673 ? -18.099 15.867  -7.187  1.0 87.437 673 A 1 
ATOM 5204 O O   . ARG A ? 673 ? -18.953 16.425  -7.877  1.0 85.212 673 A 1 
ATOM 5205 C CB  . ARG A ? 673 ? -18.907 15.071  -4.977  1.0 85.899 673 A 1 
ATOM 5206 C CG  . ARG A ? 673 ? -19.492 13.926  -4.145  1.0 82.327 673 A 1 
ATOM 5207 C CD  . ARG A ? 673 ? -20.771 13.366  -4.804  1.0 77.793 673 A 1 
ATOM 5208 N NE  . ARG A ? 673 ? -21.780 14.404  -4.856  1.0 72.117 673 A 1 
ATOM 5209 C CZ  . ARG A ? 673 ? -22.634 14.681  -3.883  1.0 69.853 673 A 1 
ATOM 5210 N NH1 . ARG A ? 673 ? -22.574 14.006  -2.749  1.0 62.318 673 A 1 
ATOM 5211 N NH2 . ARG A ? 673 ? -23.522 15.663  -4.005  1.0 61.259 673 A 1 
ATOM 5212 N N   . LEU A ? 674 ? -16.838 16.254  -7.144  1.0 89.186 674 A 1 
ATOM 5213 C CA  . LEU A ? 674 ? -16.414 17.453  -7.848  1.0 89.573 674 A 1 
ATOM 5214 C C   . LEU A ? 674 ? -15.785 17.183  -9.180  1.0 89.502 674 A 1 
ATOM 5215 O O   . LEU A ? 674 ? -16.131 17.774  -10.193 1.0 86.716 674 A 1 
ATOM 5216 C CB  . LEU A ? 674 ? -15.464 18.272  -6.965  1.0 89.934 674 A 1 
ATOM 5217 C CG  . LEU A ? 674 ? -16.026 18.769  -5.640  1.0 91.005 674 A 1 
ATOM 5218 C CD1 . LEU A ? 674 ? -17.219 19.647  -5.872  1.0 88.526 674 A 1 
ATOM 5219 C CD2 . LEU A ? 674 ? -14.951 19.511  -4.865  1.0 90.488 674 A 1 
ATOM 5220 N N   . ASN A ? 675 ? -14.821 16.250  -9.174  1.0 88.389 675 A 1 
ATOM 5221 C CA  . ASN A ? 675 ? -14.080 15.977  -10.392 1.0 86.269 675 A 1 
ATOM 5222 C C   . ASN A ? 675 ? -14.705 14.894  -11.263 1.0 85.133 675 A 1 
ATOM 5223 O O   . ASN A ? 675 ? -14.285 14.674  -12.379 1.0 80.571 675 A 1 
ATOM 5224 C CB  . ASN A ? 675 ? -12.642 15.567  -10.076 1.0 85.508 675 A 1 
ATOM 5225 C CG  . ASN A ? 675 ? -11.838 16.730  -9.508  1.0 87.631 675 A 1 
ATOM 5226 O OD1 . ASN A ? 675 ? -12.041 17.866  -9.896  1.0 81.691 675 A 1 
ATOM 5227 N ND2 . ASN A ? 675 ? -10.928 16.435  -8.600  1.0 82.484 675 A 1 
ATOM 5228 N N   . GLY A ? 676 ? -15.693 14.200  -10.716 1.0 84.576 676 A 1 
ATOM 5229 C CA  . GLY A ? 676 ? -16.352 13.146  -11.475 1.0 82.281 676 A 1 
ATOM 5230 C C   . GLY A ? 676 ? -15.537 11.890  -11.593 1.0 82.327 676 A 1 
ATOM 5231 O O   . GLY A ? 676 ? -15.616 11.194  -12.610 1.0 78.16  676 A 1 
ATOM 5232 N N   . ALA A ? 677 ? -14.740 11.569  -10.600 1.0 81.77  677 A 1 
ATOM 5233 C CA  . ALA A ? 677 ? -13.863 10.425  -10.648 1.0 80.72  677 A 1 
ATOM 5234 C C   . ALA A ? 677 ? -14.627 9.174   -10.201 1.0 80.058 677 A 1 
ATOM 5235 O O   . ALA A ? 677 ? -15.824 9.214   -9.912  1.0 76.755 677 A 1 
ATOM 5236 C CB  . ALA A ? 677 ? -12.635 10.638  -9.773  1.0 79.441 677 A 1 
ATOM 5237 N N   . ARG A ? 678 ? -13.922 8.069   -10.173 1.0 76.835 678 A 1 
ATOM 5238 C CA  . ARG A ? 678 ? -14.514 6.804   -9.827  1.0 75.088 678 A 1 
ATOM 5239 C C   . ARG A ? 678 ? -13.720 6.122   -8.720  1.0 75.906 678 A 1 
ATOM 5240 O O   . ARG A ? 678 ? -13.511 4.902   -8.733  1.0 72.591 678 A 1 
ATOM 5241 C CB  . ARG A ? 678 ? -14.551 5.897   -11.065 1.0 70.686 678 A 1 
ATOM 5242 C CG  . ARG A ? 678 ? -15.553 6.342   -12.140 1.0 64.623 678 A 1 
ATOM 5243 C CD  . ARG A ? 678 ? -15.495 5.419   -13.331 1.0 58.297 678 A 1 
ATOM 5244 N NE  . ARG A ? 678 ? -16.456 5.801   -14.359 1.0 52.144 678 A 1 
ATOM 5245 C CZ  . ARG A ? 678 ? -16.167 6.598   -15.382 1.0 49.363 678 A 1 
ATOM 5246 N NH1 . ARG A ? 678 ? -14.979 7.112   -15.511 1.0 42.443 678 A 1 
ATOM 5247 N NH2 . ARG A ? 678 ? -17.111 6.866   -16.288 1.0 41.122 678 A 1 
ATOM 5248 N N   . GLN A ? 679 ? -13.253 6.886   -7.748  1.0 78.875 679 A 1 
ATOM 5249 C CA  . GLN A ? 679 ? -12.516 6.342   -6.635  1.0 79.716 679 A 1 
ATOM 5250 C C   . GLN A ? 679 ? -13.452 5.730   -5.600  1.0 79.855 679 A 1 
ATOM 5251 O O   . GLN A ? 679 ? -14.654 5.941   -5.611  1.0 78.822 679 A 1 
ATOM 5252 C CB  . GLN A ? 679 ? -11.661 7.424   -5.982  1.0 78.846 679 A 1 
ATOM 5253 C CG  . GLN A ? 679 ? -10.581 7.987   -6.887  1.0 78.295 679 A 1 
ATOM 5254 C CD  . GLN A ? 679 ? -9.764  9.062   -6.216  1.0 75.704 679 A 1 
ATOM 5255 O OE1 . GLN A ? 679 ? -10.004 9.422   -5.064  1.0 70.474 679 A 1 
ATOM 5256 N NE2 . GLN A ? 679 ? -8.794  9.616   -6.933  1.0 68.769 679 A 1 
ATOM 5257 N N   . VAL A ? 680 ? -12.867 4.966   -4.726  1.0 78.178 680 A 1 
ATOM 5258 C CA  . VAL A ? 680 ? -13.611 4.313   -3.666  1.0 78.093 680 A 1 
ATOM 5259 C C   . VAL A ? 680 ? -13.276 5.017   -2.360  1.0 80.967 680 A 1 
ATOM 5260 O O   . VAL A ? 680 ? -12.164 4.894   -1.855  1.0 80.841 680 A 1 
ATOM 5261 C CB  . VAL A ? 680 ? -13.275 2.822   -3.581  1.0 74.468 680 A 1 
ATOM 5262 C CG1 . VAL A ? 680 ? -13.607 2.120   -4.884  1.0 72.377 680 A 1 
ATOM 5263 C CG2 . VAL A ? 680 ? -14.025 2.181   -2.436  1.0 74.036 680 A 1 
ATOM 5264 N N   . PRO A ? 681 ? -14.213 5.758   -1.810  1.0 85.53  681 A 1 
ATOM 5265 C CA  . PRO A ? 681 ? -13.938 6.425   -0.542  1.0 86.508 681 A 1 
ATOM 5266 C C   . PRO A ? 681 ? -14.061 5.465   0.630   1.0 86.74  681 A 1 
ATOM 5267 O O   . PRO A ? 681 ? -14.686 4.400   0.536   1.0 84.237 681 A 1 
ATOM 5268 C CB  . PRO A ? 681 ? -15.006 7.506   -0.469  1.0 85.585 681 A 1 
ATOM 5269 C CG  . PRO A ? 681 ? -16.129 6.951   -1.265  1.0 85.821 681 A 1 
ATOM 5270 C CD  . PRO A ? 681 ? -15.519 6.123   -2.365  1.0 87.295 681 A 1 
ATOM 5271 N N   . GLY A ? 682 ? -13.460 5.864   1.718   1.0 89.647 682 A 1 
ATOM 5272 C CA  . GLY A ? 682 ? -13.525 5.066   2.934   1.0 89.382 682 A 1 
ATOM 5273 C C   . GLY A ? 682 ? -14.887 5.094   3.590   1.0 90.544 682 A 1 
ATOM 5274 O O   . GLY A ? 682 ? -15.821 5.762   3.109   1.0 89.61  682 A 1 
ATOM 5275 N N   . ARG A ? 683 ? -15.002 4.384   4.661   1.0 86.438 683 A 1 
ATOM 5276 C CA  . ARG A ? 683 ? -16.291 4.240   5.338   1.0 86.631 683 A 1 
ATOM 5277 C C   . ARG A ? 683 ? -16.592 5.515   6.127   1.0 87.912 683 A 1 
ATOM 5278 O O   . ARG A ? 683 ? -15.876 5.888   7.064   1.0 87.33  683 A 1 
ATOM 5279 C CB  . ARG A ? 683 ? -16.293 3.033   6.257   1.0 84.101 683 A 1 
ATOM 5280 C CG  . ARG A ? 683 ? -16.288 1.721   5.494   1.0 80.152 683 A 1 
ATOM 5281 C CD  . ARG A ? 683 ? -16.221 0.567   6.446   1.0 75.418 683 A 1 
ATOM 5282 N NE  . ARG A ? 683 ? -16.381 -0.699  5.735   1.0 67.051 683 A 1 
ATOM 5283 C CZ  . ARG A ? 683 ? -15.351 -1.393  5.261   1.0 64.626 683 A 1 
ATOM 5284 N NH1 . ARG A ? 683 ? -14.108 -0.959  5.415   1.0 56.165 683 A 1 
ATOM 5285 N NH2 . ARG A ? 683 ? -15.585 -2.544  4.602   1.0 54.38  683 A 1 
ATOM 5286 N N   . HIS A ? 684 ? -17.692 6.149   5.737   1.0 89.987 684 A 1 
ATOM 5287 C CA  . HIS A ? 684 ? -18.152 7.356   6.396   1.0 90.122 684 A 1 
ATOM 5288 C C   . HIS A ? 684 ? -19.634 7.490   6.143   1.0 89.187 684 A 1 
ATOM 5289 O O   . HIS A ? 684 ? -20.204 6.781   5.301   1.0 86.591 684 A 1 
ATOM 5290 C CB  . HIS A ? 684 ? -17.418 8.589   5.844   1.0 90.642 684 A 1 
ATOM 5291 C CG  . HIS A ? 684 ? -17.694 8.842   4.386   1.0 92.925 684 A 1 
ATOM 5292 N ND1 . HIS A ? 684 ? -17.089 8.116   3.370   1.0 86.305 684 A 1 
ATOM 5293 C CD2 . HIS A ? 684 ? -18.488 9.736   3.778   1.0 87.559 684 A 1 
ATOM 5294 C CE1 . HIS A ? 684 ? -17.519 8.553   2.196   1.0 87.768 684 A 1 
ATOM 5295 N NE2 . HIS A ? 684 ? -18.353 9.548   2.435   1.0 87.824 684 A 1 
ATOM 5296 N N   . THR A ? 685 ? -20.263 8.377   6.896   1.0 87.821 685 A 1 
ATOM 5297 C CA  . THR A ? 685 ? -21.694 8.590   6.712   1.0 86.059 685 A 1 
ATOM 5298 C C   . THR A ? 685 ? -21.960 9.515   5.529   1.0 85.699 685 A 1 
ATOM 5299 O O   . THR A ? 685 ? -22.607 9.110   4.564   1.0 82.12  685 A 1 
ATOM 5300 C CB  . THR A ? 685 ? -22.309 9.139   7.976   1.0 83.563 685 A 1 
ATOM 5301 O OG1 . THR A ? 685 ? -22.075 8.262   9.083   1.0 80.439 685 A 1 
ATOM 5302 C CG2 . THR A ? 685 ? -23.803 9.329   7.811   1.0 78.316 685 A 1 
ATOM 5303 N N   . ARG A ? 686 ? -21.489 10.720  5.614   1.0 86.769 686 A 1 
ATOM 5304 C CA  . ARG A ? 686 ? -21.632 11.674  4.536   1.0 86.342 686 A 1 
ATOM 5305 C C   . ARG A ? 686 ? -20.578 12.793  4.695   1.0 88.944 686 A 1 
ATOM 5306 O O   . ARG A ? 686 ? -19.902 12.865  5.696   1.0 88.315 686 A 1 
ATOM 5307 C CB  . ARG A ? 686 ? -23.031 12.286  4.510   1.0 82.68  686 A 1 
ATOM 5308 C CG  . ARG A ? 686 ? -23.382 13.115  5.708   1.0 78.424 686 A 1 
ATOM 5309 C CD  . ARG A ? 686 ? -24.830 13.562  5.683   1.0 77.407 686 A 1 
ATOM 5310 N NE  . ARG A ? 686 ? -25.151 14.416  6.807   1.0 71.771 686 A 1 
ATOM 5311 C CZ  . ARG A ? 686 ? -25.585 13.966  7.974   1.0 67.874 686 A 1 
ATOM 5312 N NH1 . ARG A ? 686 ? -25.756 12.700  8.180   1.0 58.933 686 A 1 
ATOM 5313 N NH2 . ARG A ? 686 ? -25.831 14.864  8.950   1.0 60.341 686 A 1 
ATOM 5314 N N   . VAL A ? 687 ? -20.515 13.582  3.674   1.0 91.048 687 A 1 
ATOM 5315 C CA  . VAL A ? 687 ? -19.665 14.770  3.669   1.0 92.692 687 A 1 
ATOM 5316 C C   . VAL A ? 687 ? -20.518 15.959  3.281   1.0 92.526 687 A 1 
ATOM 5317 O O   . VAL A ? 687 ? -21.089 15.971  2.182   1.0 90.688 687 A 1 
ATOM 5318 C CB  . VAL A ? 687 ? -18.455 14.625  2.740   1.0 92.65  687 A 1 
ATOM 5319 C CG1 . VAL A ? 687 ? -17.556 13.502  3.192   1.0 91.772 687 A 1 
ATOM 5320 C CG2 . VAL A ? 687 ? -17.673 15.924  2.701   1.0 92.049 687 A 1 
ATOM 5321 N N   . THR A ? 688 ? -20.647 16.916  4.157   1.0 93.222 688 A 1 
ATOM 5322 C CA  . THR A ? 688 ? -21.426 18.103  3.904   1.0 92.551 688 A 1 
ATOM 5323 C C   . THR A ? 688 ? -20.524 19.259  3.528   1.0 93.211 688 A 1 
ATOM 5324 O O   . THR A ? 688 ? -19.307 19.221  3.724   1.0 91.499 688 A 1 
ATOM 5325 C CB  . THR A ? 688 ? -22.276 18.482  5.121   1.0 90.326 688 A 1 
ATOM 5326 O OG1 . THR A ? 688 ? -21.416 18.762  6.230   1.0 84.902 688 A 1 
ATOM 5327 C CG2 . THR A ? 688 ? -23.218 17.359  5.481   1.0 83.963 688 A 1 
ATOM 5328 N N   . GLY A ? 689 ? -21.134 20.272  2.978   1.0 93.424 689 A 1 
ATOM 5329 C CA  . GLY A ? 689 ? -20.388 21.421  2.543   1.0 93.033 689 A 1 
ATOM 5330 C C   . GLY A ? 689 ? -19.793 21.345  1.176   1.0 93.905 689 A 1 
ATOM 5331 O O   . GLY A ? 689 ? -18.880 22.120  0.852   1.0 91.644 689 A 1 
ATOM 5332 N N   . LEU A ? 690 ? -20.258 20.422  0.361   1.0 93.649 690 A 1 
ATOM 5333 C CA  . LEU A ? 690 ? -19.720 20.257  -0.992  1.0 92.834 690 A 1 
ATOM 5334 C C   . LEU A ? 690 ? -20.233 21.336  -1.945  1.0 92.825 690 A 1 
ATOM 5335 O O   . LEU A ? 690 ? -19.690 21.477  -3.031  1.0 90.844 690 A 1 
ATOM 5336 C CB  . LEU A ? 690 ? -20.095 18.897  -1.542  1.0 90.815 690 A 1 
ATOM 5337 C CG  . LEU A ? 690 ? -19.521 17.675  -0.831  1.0 90.025 690 A 1 
ATOM 5338 C CD1 . LEU A ? 690 ? -18.010 17.639  -1.004  1.0 83.999 690 A 1 
ATOM 5339 C CD2 . LEU A ? 690 ? -20.132 16.396  -1.360  1.0 83.774 690 A 1 
ATOM 5340 N N   . GLU A ? 691 ? -21.246 22.079  -1.529  1.0 93.907 691 A 1 
ATOM 5341 C CA  . GLU A ? 691 ? -21.784 23.105  -2.382  1.0 93.085 691 A 1 
ATOM 5342 C C   . GLU A ? 691 ? -20.901 24.349  -2.447  1.0 93.716 691 A 1 
ATOM 5343 O O   . GLU A ? 691 ? -21.074 25.178  -3.343  1.0 91.19  691 A 1 
ATOM 5344 C CB  . GLU A ? 691 ? -23.193 23.498  -1.937  1.0 91.21  691 A 1 
ATOM 5345 C CG  . GLU A ? 691 ? -23.252 24.179  -0.582  1.0 85.332 691 A 1 
ATOM 5346 C CD  . GLU A ? 691 ? -23.299 23.204  0.571   1.0 83.901 691 A 1 
ATOM 5347 O OE1 . GLU A ? 691 ? -23.143 21.993  0.334   1.0 77.258 691 A 1 
ATOM 5348 O OE2 . GLU A ? 691 ? -23.555 23.637  1.718   1.0 74.2   691 A 1 
ATOM 5349 N N   . HIS A ? 692 ? -19.968 24.448  -1.528  1.0 93.797 692 A 1 
ATOM 5350 C CA  . HIS A ? 692 ? -19.076 25.606  -1.481  1.0 93.516 692 A 1 
ATOM 5351 C C   . HIS A ? 692 ? -17.857 25.421  -2.350  1.0 93.698 692 A 1 
ATOM 5352 O O   . HIS A ? 692 ? -17.050 26.335  -2.449  1.0 91.181 692 A 1 
ATOM 5353 C CB  . HIS A ? 692 ? -18.658 25.898  -0.046  1.0 92.814 692 A 1 
ATOM 5354 C CG  . HIS A ? 692 ? -19.789 26.229  0.847   1.0 93.38  692 A 1 
ATOM 5355 N ND1 . HIS A ? 692 ? -20.472 27.435  0.788   1.0 82.715 692 A 1 
ATOM 5356 C CD2 . HIS A ? 692 ? -20.363 25.544  1.873   1.0 82.034 692 A 1 
ATOM 5357 C CE1 . HIS A ? 692 ? -21.410 27.437  1.711   1.0 84.158 692 A 1 
ATOM 5358 N NE2 . HIS A ? 692 ? -21.358 26.311  2.377   1.0 86.312 692 A 1 
ATOM 5359 N N   . LEU A ? 693 ? -17.704 24.269  -2.952  1.0 95.424 693 A 1 
ATOM 5360 C CA  . LEU A ? 693 ? -16.473 23.927  -3.659  1.0 95.343 693 A 1 
ATOM 5361 C C   . LEU A ? 693 ? -16.752 23.710  -5.156  1.0 94.584 693 A 1 
ATOM 5362 O O   . LEU A ? 693 ? -17.886 23.369  -5.542  1.0 92.242 693 A 1 
ATOM 5363 C CB  . LEU A ? 693 ? -15.803 22.707  -3.081  1.0 95.111 693 A 1 
ATOM 5364 C CG  . LEU A ? 693 ? -15.308 22.880  -1.665  1.0 94.965 693 A 1 
ATOM 5365 C CD1 . LEU A ? 693 ? -14.222 23.934  -1.618  1.0 93.572 693 A 1 
ATOM 5366 C CD2 . LEU A ? 693 ? -14.787 21.571  -1.111  1.0 93.922 693 A 1 
ATOM 5367 N N   . ASP A ? 694 ? -15.719 23.872  -5.947  1.0 94.384 694 A 1 
ATOM 5368 C CA  . ASP A ? 694 ? -15.834 23.638  -7.393  1.0 92.493 694 A 1 
ATOM 5369 C C   . ASP A ? 694 ? -15.060 22.435  -7.833  1.0 92.055 694 A 1 
ATOM 5370 O O   . ASP A ? 694 ? -15.614 21.576  -8.526  1.0 87.933 694 A 1 
ATOM 5371 C CB  . ASP A ? 694 ? -15.337 24.887  -8.154  1.0 89.177 694 A 1 
ATOM 5372 C CG  . ASP A ? 694 ? -16.300 26.031  -8.097  1.0 87.655 694 A 1 
ATOM 5373 O OD1 . ASP A ? 694 ? -17.513 25.800  -7.948  1.0 78.806 694 A 1 
ATOM 5374 O OD2 . ASP A ? 694 ? -15.840 27.181  -8.223  1.0 82.426 694 A 1 
ATOM 5375 N N   . LYS A ? 695 ? -13.786 22.355  -7.455  1.0 93.527 695 A 1 
ATOM 5376 C CA  . LYS A ? 695 ? -12.946 21.276  -7.889  1.0 92.254 695 A 1 
ATOM 5377 C C   . LYS A ? 695 ? -11.955 20.904  -6.782  1.0 93.302 695 A 1 
ATOM 5378 O O   . LYS A ? 695 ? -11.752 21.655  -5.828  1.0 92.498 695 A 1 
ATOM 5379 C CB  . LYS A ? 695 ? -12.194 21.620  -9.175  1.0 88.665 695 A 1 
ATOM 5380 C CG  . LYS A ? 695 ? -11.248 22.798  -9.076  1.0 81.111 695 A 1 
ATOM 5381 C CD  . LYS A ? 695 ? -10.544 23.079  -10.397 1.0 79.643 695 A 1 
ATOM 5382 C CE  . LYS A ? 695 ? -9.641  24.282  -10.275 1.0 72.169 695 A 1 
ATOM 5383 N NZ  . LYS A ? 695 ? -8.968  24.600  -11.555 1.0 64.767 695 A 1 
ATOM 5384 N N   . LEU A ? 696 ? -11.374 19.752  -6.972  1.0 93.455 696 A 1 
ATOM 5385 C CA  . LEU A ? 696 ? -10.358 19.257  -6.030  1.0 93.772 696 A 1 
ATOM 5386 C C   . LEU A ? 696 ? -9.016  19.188  -6.715  1.0 92.784 696 A 1 
ATOM 5387 O O   . LEU A ? 696 ? -8.924  18.698  -7.839  1.0 90.835 696 A 1 
ATOM 5388 C CB  . LEU A ? 696 ? -10.750 17.869  -5.507  1.0 93.747 696 A 1 
ATOM 5389 C CG  . LEU A ? 696 ? -9.704  17.139  -4.645  1.0 94.014 696 A 1 
ATOM 5390 C CD1 . LEU A ? 696 ? -9.509  17.865  -3.350  1.0 92.948 696 A 1 
ATOM 5391 C CD2 . LEU A ? 696 ? -10.123 15.706  -4.410  1.0 92.921 696 A 1 
ATOM 5392 N N   . VAL A ? 697 ? -7.995  19.676  -6.063  1.0 93.63  697 A 1 
ATOM 5393 C CA  . VAL A ? 697 ? -6.627  19.609  -6.555  1.0 92.591 697 A 1 
ATOM 5394 C C   . VAL A ? 697 ? -5.774  18.959  -5.492  1.0 92.689 697 A 1 
ATOM 5395 O O   . VAL A ? 697 ? -5.581  19.502  -4.400  1.0 92.169 697 A 1 
ATOM 5396 C CB  . VAL A ? 697 ? -6.082  20.995  -6.934  1.0 90.871 697 A 1 
ATOM 5397 C CG1 . VAL A ? 697 ? -6.898  21.610  -8.060  1.0 89.641 697 A 1 
ATOM 5398 C CG2 . VAL A ? 697 ? -4.626  20.872  -7.365  1.0 89.385 697 A 1 
ATOM 5399 N N   . ARG A ? 698 ? -5.289  17.778  -5.802  1.0 91.809 698 A 1 
ATOM 5400 C CA  . ARG A ? 698 ? -4.400  17.073  -4.903  1.0 90.785 698 A 1 
ATOM 5401 C C   . ARG A ? 698 ? -2.965  17.277  -5.363  1.0 90.636 698 A 1 
ATOM 5402 O O   . ARG A ? 698 ? -2.640  17.009  -6.520  1.0 88.122 698 A 1 
ATOM 5403 C CB  . ARG A ? 698 ? -4.730  15.578  -4.841  1.0 88.568 698 A 1 
ATOM 5404 C CG  . ARG A ? 698 ? -6.095  15.284  -4.270  1.0 78.869 698 A 1 
ATOM 5405 C CD  . ARG A ? 698 ? -6.359  13.803  -4.187  1.0 77.89  698 A 1 
ATOM 5406 N NE  . ARG A ? 698 ? -5.442  13.156  -3.241  1.0 74.242 698 A 1 
ATOM 5407 C CZ  . ARG A ? 698 ? -5.420  11.839  -3.059  1.0 70.479 698 A 1 
ATOM 5408 N NH1 . ARG A ? 698 ? -6.251  11.051  -3.705  1.0 63.953 698 A 1 
ATOM 5409 N NH2 . ARG A ? 698 ? -4.549  11.319  -2.217  1.0 61.604 698 A 1 
ATOM 5410 N N   . VAL A ? 699 ? -2.140  17.762  -4.491  1.0 91.191 699 A 1 
ATOM 5411 C CA  . VAL A ? 699 ? -0.747  18.042  -4.816  1.0 90.403 699 A 1 
ATOM 5412 C C   . VAL A ? 699 ? 0.130   17.127  -3.986  1.0 89.181 699 A 1 
ATOM 5413 O O   . VAL A ? 699 ? 0.222   17.271  -2.766  1.0 87.046 699 A 1 
ATOM 5414 C CB  . VAL A ? 699 ? -0.387  19.519  -4.586  1.0 89.741 699 A 1 
ATOM 5415 C CG1 . VAL A ? 699 ? -1.265  20.409  -5.445  1.0 88.004 699 A 1 
ATOM 5416 C CG2 . VAL A ? 699 ? 1.077   19.762  -4.894  1.0 87.303 699 A 1 
ATOM 5417 N N   . ASP A ? 700 ? 0.756   16.201  -4.662  1.0 87.726 700 A 1 
ATOM 5418 C CA  . ASP A ? 700 ? 1.703   15.291  -4.011  1.0 85.911 700 A 1 
ATOM 5419 C C   . ASP A ? 700 ? 3.062   15.391  -4.683  1.0 86.355 700 A 1 
ATOM 5420 O O   . ASP A ? 700 ? 3.277   16.229  -5.552  1.0 85.04  700 A 1 
ATOM 5421 C CB  . ASP A ? 700 ? 1.163   13.860  -4.027  1.0 81.558 700 A 1 
ATOM 5422 C CG  . ASP A ? 700 ? 0.816   13.380  -5.433  1.0 81.273 700 A 1 
ATOM 5423 O OD1 . ASP A ? 700 ? 0.965   14.151  -6.401  1.0 74.713 700 A 1 
ATOM 5424 O OD2 . ASP A ? 700 ? 0.409   12.201  -5.563  1.0 76.263 700 A 1 
ATOM 5425 N N   . GLN A ? 701 ? 3.945   14.521  -4.282  1.0 84.871 701 A 1 
ATOM 5426 C CA  . GLN A ? 701 ? 5.297   14.498  -4.831  1.0 83.36  701 A 1 
ATOM 5427 C C   . GLN A ? 701 ? 5.450   13.441  -5.914  1.0 83.724 701 A 1 
ATOM 5428 O O   . GLN A ? 701 ? 6.575   13.024  -6.202  1.0 81.703 701 A 1 
ATOM 5429 C CB  . GLN A ? 701 ? 6.333   14.285  -3.720  1.0 80.311 701 A 1 
ATOM 5430 C CG  . GLN A ? 701 ? 6.443   15.456  -2.777  1.0 78.526 701 A 1 
ATOM 5431 C CD  . GLN A ? 701 ? 7.530   15.289  -1.734  1.0 76.45  701 A 1 
ATOM 5432 O OE1 . GLN A ? 701 ? 8.157   14.220  -1.684  1.0 68.459 701 A 1 
ATOM 5433 N NE2 . GLN A ? 701 ? 7.758   16.307  -0.934  1.0 69.181 701 A 1 
ATOM 5434 N N   . SER A ? 702 ? 4.371   13.033  -6.483  1.0 84.283 702 A 1 
ATOM 5435 C CA  . SER A ? 702 ? 4.444   12.118  -7.622  1.0 84.231 702 A 1 
ATOM 5436 C C   . SER A ? 702 ? 4.924   12.868  -8.847  1.0 86.26  702 A 1 
ATOM 5437 O O   . SER A ? 702 ? 4.767   14.075  -8.953  1.0 86.08  702 A 1 
ATOM 5438 C CB  . SER A ? 702 ? 3.094   11.474  -7.882  1.0 81.833 702 A 1 
ATOM 5439 O OG  . SER A ? 702 ? 2.161   12.457  -8.293  1.0 75.369 702 A 1 
ATOM 5440 N N   . PRO A ? 703 ? 5.518   12.164  -9.804  1.0 86.069 703 A 1 
ATOM 5441 C CA  . PRO A ? 703 ? 6.026   12.889  -10.991 1.0 86.326 703 A 1 
ATOM 5442 C C   . PRO A ? 703 ? 4.902   13.392  -11.882 1.0 87.616 703 A 1 
ATOM 5443 O O   . PRO A ? 703 ? 3.805   12.821  -11.918 1.0 85.644 703 A 1 
ATOM 5444 C CB  . PRO A ? 703 ? 6.868   11.845  -11.700 1.0 84.287 703 A 1 
ATOM 5445 C CG  . PRO A ? 703 ? 6.337   10.549  -11.232 1.0 83.057 703 A 1 
ATOM 5446 C CD  . PRO A ? 703 ? 5.927   10.763  -9.810  1.0 85.555 703 A 1 
ATOM 5447 N N   . ILE A ? 704 ? 5.200   14.470  -12.574 1.0 88.107 704 A 1 
ATOM 5448 C CA  . ILE A ? 704 ? 4.188   15.119  -13.397 1.0 87.458 704 A 1 
ATOM 5449 C C   . ILE A ? 704 ? 3.968   14.391  -14.713 1.0 86.768 704 A 1 
ATOM 5450 O O   . ILE A ? 704 ? 3.030   14.702  -15.451 1.0 76.628 704 A 1 
ATOM 5451 C CB  . ILE A ? 704 ? 4.572   16.588  -13.659 1.0 86.14  704 A 1 
ATOM 5452 C CG1 . ILE A ? 704 ? 5.890   16.677  -14.428 1.0 82.749 704 A 1 
ATOM 5453 C CG2 . ILE A ? 704 ? 4.675   17.332  -12.345 1.0 76.489 704 A 1 
ATOM 5454 C CD1 . ILE A ? 704 ? 6.316   18.073  -14.783 1.0 81.11  704 A 1 
ATOM 5455 N N   . GLY A ? 705 ? 4.826   13.460  -15.019 1.0 87.096 705 A 1 
ATOM 5456 C CA  . GLY A ? 705 ? 4.690   12.650  -16.213 1.0 84.763 705 A 1 
ATOM 5457 C C   . GLY A ? 705 ? 5.465   11.361  -16.081 1.0 84.901 705 A 1 
ATOM 5458 O O   . GLY A ? 705 ? 6.373   11.240  -15.252 1.0 81.619 705 A 1 
ATOM 5459 N N   . ARG A ? 706 ? 5.097   10.425  -16.928 1.0 79.107 706 A 1 
ATOM 5460 C CA  . ARG A ? 706 ? 5.777   9.143   -16.905 1.0 77.593 706 A 1 
ATOM 5461 C C   . ARG A ? 706 ? 6.802   9.015   -18.032 1.0 77.847 706 A 1 
ATOM 5462 O O   . ARG A ? 706 ? 7.665   8.136   -17.977 1.0 74.38  706 A 1 
ATOM 5463 C CB  . ARG A ? 706 ? 4.766   7.999   -17.034 1.0 73.342 706 A 1 
ATOM 5464 C CG  . ARG A ? 706 ? 4.089   7.605   -15.735 1.0 67.306 706 A 1 
ATOM 5465 C CD  . ARG A ? 706 ? 2.850   8.521   -15.487 1.0 59.461 706 A 1 
ATOM 5466 N NE  . ARG A ? 706 ? 2.141   8.092   -14.279 1.0 54.4   706 A 1 
ATOM 5467 C CZ  . ARG A ? 706 ? 2.354   8.630   -13.064 1.0 50.793 706 A 1 
ATOM 5468 N NH1 . ARG A ? 706 ? 3.249   9.578   -12.900 1.0 41.17  706 A 1 
ATOM 5469 N NH2 . ARG A ? 706 ? 1.651   8.206   -12.046 1.0 39.288 706 A 1 
ATOM 5470 N N   . THR A ? 707 ? 6.691   9.861   -19.026 1.0 82.193 707 A 1 
ATOM 5471 C CA  . THR A ? 707 ? 7.594   9.826   -20.173 1.0 80.867 707 A 1 
ATOM 5472 C C   . THR A ? 707 ? 8.478   11.074  -20.168 1.0 82.467 707 A 1 
ATOM 5473 O O   . THR A ? 707 ? 8.159   12.052  -19.486 1.0 81.601 707 A 1 
ATOM 5474 C CB  . THR A ? 707 ? 6.807   9.746   -21.471 1.0 78.471 707 A 1 
ATOM 5475 O OG1 . THR A ? 707 ? 5.980   10.907  -21.591 1.0 74.903 707 A 1 
ATOM 5476 C CG2 . THR A ? 707 ? 5.946   8.500   -21.478 1.0 75.848 707 A 1 
ATOM 5477 N N   . PRO A ? 708 ? 9.594   11.062  -20.882 1.0 81.535 708 A 1 
ATOM 5478 C CA  . PRO A ? 708 ? 10.400  12.286  -21.008 1.0 80.853 708 A 1 
ATOM 5479 C C   . PRO A ? 708 ? 9.755   13.407  -21.795 1.0 82.546 708 A 1 
ATOM 5480 O O   . PRO A ? 708 ? 10.325  14.483  -21.901 1.0 79.957 708 A 1 
ATOM 5481 C CB  . PRO A ? 708 ? 11.675  11.809  -21.713 1.0 77.064 708 A 1 
ATOM 5482 C CG  . PRO A ? 708 ? 11.774  10.394  -21.342 1.0 75.443 708 A 1 
ATOM 5483 C CD  . PRO A ? 708 ? 10.375  9.863   -21.280 1.0 78.581 708 A 1 
ATOM 5484 N N   . ARG A ? 709 ? 8.583   13.159  -22.372 1.0 83.371 709 A 1 
ATOM 5485 C CA  . ARG A ? 709 ? 7.888   14.224  -23.085 1.0 83.343 709 A 1 
ATOM 5486 C C   . ARG A ? 709 ? 7.336   15.284  -22.134 1.0 85.114 709 A 1 
ATOM 5487 O O   . ARG A ? 709 ? 7.230   16.458  -22.502 1.0 82.86  709 A 1 
ATOM 5488 C CB  . ARG A ? 709 ? 6.749   13.626  -23.909 1.0 80.268 709 A 1 
ATOM 5489 C CG  . ARG A ? 709 ? 7.213   12.702  -25.015 1.0 77.222 709 A 1 
ATOM 5490 C CD  . ARG A ? 709 ? 6.043   12.148  -25.769 1.0 75.183 709 A 1 
ATOM 5491 N NE  . ARG A ? 709 ? 6.440   11.228  -26.824 1.0 70.057 709 A 1 
ATOM 5492 C CZ  . ARG A ? 709 ? 5.624   10.566  -27.592 1.0 69.921 709 A 1 
ATOM 5493 N NH1 . ARG A ? 709 ? 4.301   10.680  -27.394 1.0 59.651 709 A 1 
ATOM 5494 N NH2 . ARG A ? 709 ? 6.060   9.759   -28.529 1.0 61.616 709 A 1 
ATOM 5495 N N   . SER A ? 710 ? 6.988   14.864  -20.949 1.0 87.274 710 A 1 
ATOM 5496 C CA  . SER A ? 710 ? 6.446   15.784  -19.956 1.0 88.114 710 A 1 
ATOM 5497 C C   . SER A ? 710 ? 7.586   16.512  -19.279 1.0 89.515 710 A 1 
ATOM 5498 O O   . SER A ? 710 ? 8.568   15.910  -18.850 1.0 87.544 710 A 1 
ATOM 5499 C CB  . SER A ? 710 ? 5.599   15.065  -18.929 1.0 86.833 710 A 1 
ATOM 5500 O OG  . SER A ? 710 ? 4.479   14.437  -19.537 1.0 74.825 710 A 1 
ATOM 5501 N N   . ASN A ? 711 ? 7.448   17.800  -19.181 1.0 92.84  711 A 1 
ATOM 5502 C CA  . ASN A ? 711 ? 8.449   18.651  -18.582 1.0 92.485 711 A 1 
ATOM 5503 C C   . ASN A ? 711 ? 7.759   19.847  -17.919 1.0 93.265 711 A 1 
ATOM 5504 O O   . ASN A ? 711 ? 6.536   19.993  -18.065 1.0 92.46  711 A 1 
ATOM 5505 C CB  . ASN A ? 711 ? 9.492   19.087  -19.630 1.0 90.805 711 A 1 
ATOM 5506 C CG  . ASN A ? 711 ? 8.872   19.700  -20.858 1.0 92.436 711 A 1 
ATOM 5507 O OD1 . ASN A ? 711 ? 7.701   20.069  -20.874 1.0 82.921 711 A 1 
ATOM 5508 N ND2 . ASN A ? 711 ? 9.688   19.831  -21.901 1.0 83.42  711 A 1 
ATOM 5509 N N   . PRO A ? 712 ? 8.474   20.643  -17.179 1.0 94.412 712 A 1 
ATOM 5510 C CA  . PRO A ? 712 ? 7.821   21.820  -16.578 1.0 94.22  712 A 1 
ATOM 5511 C C   . PRO A ? 712 ? 7.281   22.847  -17.574 1.0 94.412 712 A 1 
ATOM 5512 O O   . PRO A ? 712 ? 6.498   23.711  -17.185 1.0 92.475 712 A 1 
ATOM 5513 C CB  . PRO A ? 712 ? 8.925   22.460  -15.731 1.0 93.076 712 A 1 
ATOM 5514 C CG  . PRO A ? 712 ? 9.793   21.325  -15.382 1.0 92.884 712 A 1 
ATOM 5515 C CD  . PRO A ? 712 ? 9.792   20.426  -16.580 1.0 93.551 712 A 1 
ATOM 5516 N N   . ALA A ? 713 ? 7.669   22.746  -18.819 1.0 94.637 713 A 1 
ATOM 5517 C CA  . ALA A ? 713 ? 7.167   23.686  -19.797 1.0 94.394 713 A 1 
ATOM 5518 C C   . ALA A ? 713 ? 5.804   23.273  -20.318 1.0 94.225 713 A 1 
ATOM 5519 O O   . ALA A ? 713 ? 4.905   24.111  -20.498 1.0 92.267 713 A 1 
ATOM 5520 C CB  . ALA A ? 713 ? 8.154   23.803  -20.963 1.0 93.811 713 A 1 
ATOM 5521 N N   . THR A ? 714 ? 5.625   21.992  -20.564 1.0 94.504 714 A 1 
ATOM 5522 C CA  . THR A ? 714 ? 4.358   21.522  -21.095 1.0 93.59  714 A 1 
ATOM 5523 C C   . THR A ? 714 ? 3.289   21.379  -20.025 1.0 93.457 714 A 1 
ATOM 5524 O O   . THR A ? 714 ? 2.102   21.501  -20.305 1.0 91.472 714 A 1 
ATOM 5525 C CB  . THR A ? 714 ? 4.531   20.181  -21.808 1.0 92.394 714 A 1 
ATOM 5526 O OG1 . THR A ? 714 ? 4.970   19.182  -20.873 1.0 87.167 714 A 1 
ATOM 5527 C CG2 . THR A ? 714 ? 5.545   20.307  -22.924 1.0 85.182 714 A 1 
ATOM 5528 N N   . TYR A ? 715 ? 3.713   21.083  -18.794 1.0 93.318 715 A 1 
ATOM 5529 C CA  . TYR A ? 715 ? 2.754   20.885  -17.727 1.0 92.617 715 A 1 
ATOM 5530 C C   . TYR A ? 715 ? 2.087   22.181  -17.300 1.0 92.168 715 A 1 
ATOM 5531 O O   . TYR A ? 715 ? 0.887   22.209  -17.030 1.0 90.321 715 A 1 
ATOM 5532 C CB  . TYR A ? 715 ? 3.414   20.218  -16.520 1.0 92.334 715 A 1 
ATOM 5533 C CG  . TYR A ? 715 ? 2.450   19.877  -15.421 1.0 92.779 715 A 1 
ATOM 5534 C CD1 . TYR A ? 715 ? 1.625   18.771  -15.507 1.0 91.462 715 A 1 
ATOM 5535 C CD2 . TYR A ? 715 ? 2.349   20.665  -14.286 1.0 91.67  715 A 1 
ATOM 5536 C CE1 . TYR A ? 715 ? 0.731   18.466  -14.507 1.0 90.185 715 A 1 
ATOM 5537 C CE2 . TYR A ? 715 ? 1.481   20.350  -13.270 1.0 91.088 715 A 1 
ATOM 5538 C CZ  . TYR A ? 715 ? 0.669   19.267  -13.393 1.0 89.932 715 A 1 
ATOM 5539 O OH  . TYR A ? 715 ? -0.217  18.956  -12.389 1.0 87.796 715 A 1 
ATOM 5540 N N   . THR A ? 716 ? 2.873   23.250  -17.238 1.0 92.969 716 A 1 
ATOM 5541 C CA  . THR A ? 716 ? 2.314   24.555  -16.894 1.0 92.223 716 A 1 
ATOM 5542 C C   . THR A ? 716 ? 1.596   25.192  -18.076 1.0 91.953 716 A 1 
ATOM 5543 O O   . THR A ? 716 ? 0.863   26.156  -17.878 1.0 89.282 716 A 1 
ATOM 5544 C CB  . THR A ? 716 ? 3.416   25.505  -16.427 1.0 91.34  716 A 1 
ATOM 5545 O OG1 . THR A ? 716 ? 4.384   25.685  -17.464 1.0 86.91  716 A 1 
ATOM 5546 C CG2 . THR A ? 716 ? 4.092   24.948  -15.191 1.0 86.592 716 A 1 
ATOM 5547 N N   . GLY A ? 717 ? 1.812   24.694  -19.254 1.0 93.159 717 A 1 
ATOM 5548 C CA  . GLY A ? 717 ? 1.185   25.244  -20.430 1.0 92.349 717 A 1 
ATOM 5549 C C   . GLY A ? 717 ? 1.896   26.444  -21.036 1.0 93.785 717 A 1 
ATOM 5550 O O   . GLY A ? 717 ? 1.379   27.058  -21.969 1.0 92.716 717 A 1 
ATOM 5551 N N   . VAL A ? 718 ? 3.074   26.774  -20.529 1.0 95.047 718 A 1 
ATOM 5552 C CA  . VAL A ? 718 ? 3.822   27.905  -21.065 1.0 94.871 718 A 1 
ATOM 5553 C C   . VAL A ? 718 ? 4.473   27.530  -22.396 1.0 95.208 718 A 1 
ATOM 5554 O O   . VAL A ? 718 ? 4.750   28.409  -23.227 1.0 94.747 718 A 1 
ATOM 5555 C CB  . VAL A ? 718 ? 4.864   28.394  -20.040 1.0 93.874 718 A 1 
ATOM 5556 C CG1 . VAL A ? 718 ? 5.985   27.398  -19.873 1.0 88.739 718 A 1 
ATOM 5557 C CG2 . VAL A ? 718 ? 5.375   29.773  -20.408 1.0 90.473 718 A 1 
ATOM 5558 N N   . PHE A ? 719 ? 4.704   26.259  -22.632 1.0 95.12  719 A 1 
ATOM 5559 C CA  . PHE A ? 719 ? 5.297   25.833  -23.882 1.0 94.841 719 A 1 
ATOM 5560 C C   . PHE A ? 719 ? 4.338   25.989  -25.057 1.0 95.062 719 A 1 
ATOM 5561 O O   . PHE A ? 719 ? 4.776   26.083  -26.195 1.0 94.345 719 A 1 
ATOM 5562 C CB  . PHE A ? 719 ? 5.774   24.379  -23.741 1.0 93.994 719 A 1 
ATOM 5563 C CG  . PHE A ? 719 ? 6.580   23.911  -24.926 1.0 94.681 719 A 1 
ATOM 5564 C CD1 . PHE A ? 719 ? 7.838   24.437  -25.163 1.0 93.436 719 A 1 
ATOM 5565 C CD2 . PHE A ? 719 ? 6.076   22.945  -25.784 1.0 92.872 719 A 1 
ATOM 5566 C CE1 . PHE A ? 719 ? 8.581   23.992  -26.228 1.0 92.242 719 A 1 
ATOM 5567 C CE2 . PHE A ? 719 ? 6.815   22.513  -26.838 1.0 91.899 719 A 1 
ATOM 5568 C CZ  . PHE A ? 719 ? 8.075   23.032  -27.075 1.0 92.273 719 A 1 
ATOM 5569 N N   . ASP A ? 720 ? 3.048   26.006  -24.775 1.0 95.041 720 A 1 
ATOM 5570 C CA  . ASP A ? 720 ? 2.081   26.273  -25.826 1.0 94.612 720 A 1 
ATOM 5571 C C   . ASP A ? 720 ? 2.182   27.714  -26.313 1.0 95.358 720 A 1 
ATOM 5572 O O   . ASP A ? 720 ? 1.928   27.983  -27.488 1.0 95.007 720 A 1 
ATOM 5573 C CB  . ASP A ? 720 ? 0.660   25.980  -25.347 1.0 93.624 720 A 1 
ATOM 5574 C CG  . ASP A ? 720 ? 0.435   24.498  -25.123 1.0 85.31  720 A 1 
ATOM 5575 O OD1 . ASP A ? 720 ? 1.045   23.678  -25.832 1.0 78.297 720 A 1 
ATOM 5576 O OD2 . ASP A ? 720 ? -0.361  24.176  -24.213 1.0 77.933 720 A 1 
ATOM 5577 N N   . LYS A ? 721 ? 2.568   28.612  -25.433 1.0 95.621 721 A 1 
ATOM 5578 C CA  . LYS A ? 721 ? 2.757   30.006  -25.834 1.0 95.151 721 A 1 
ATOM 5579 C C   . LYS A ? 721 ? 4.081   30.190  -26.567 1.0 95.591 721 A 1 
ATOM 5580 O O   . LYS A ? 721 ? 4.220   31.119  -27.364 1.0 94.998 721 A 1 
ATOM 5581 C CB  . LYS A ? 721 ? 2.683   30.915  -24.598 1.0 94.351 721 A 1 
ATOM 5582 C CG  . LYS A ? 721 ? 1.316   30.955  -23.984 1.0 91.633 721 A 1 
ATOM 5583 C CD  . LYS A ? 721 ? 1.270   31.934  -22.842 1.0 87.185 721 A 1 
ATOM 5584 C CE  . LYS A ? 721 ? -0.056  31.913  -22.138 1.0 84.021 721 A 1 
ATOM 5585 N NZ  . LYS A ? 721 ? -1.114  32.478  -22.996 1.0 74.015 721 A 1 
ATOM 5586 N N   . ILE A ? 722 ? 5.059   29.319  -26.281 1.0 96.239 722 A 1 
ATOM 5587 C CA  . ILE A ? 722 ? 6.338   29.389  -26.980 1.0 95.89  722 A 1 
ATOM 5588 C C   . ILE A ? 722 ? 6.208   28.861  -28.382 1.0 95.69  722 A 1 
ATOM 5589 O O   . ILE A ? 722 ? 6.815   29.373  -29.313 1.0 95.308 722 A 1 
ATOM 5590 C CB  . ILE A ? 722 ? 7.432   28.657  -26.175 1.0 95.665 722 A 1 
ATOM 5591 C CG1 . ILE A ? 722 ? 7.610   29.296  -24.812 1.0 95.375 722 A 1 
ATOM 5592 C CG2 . ILE A ? 722 ? 8.749   28.633  -26.896 1.0 94.421 722 A 1 
ATOM 5593 C CD1 . ILE A ? 722 ? 8.483   28.525  -23.872 1.0 93.413 722 A 1 
ATOM 5594 N N   . ARG A ? 723 ? 5.397   27.829  -28.553 1.0 95.562 723 A 1 
ATOM 5595 C CA  . ARG A ? 723 ? 5.149   27.271  -29.886 1.0 95.09  723 A 1 
ATOM 5596 C C   . ARG A ? 723 ? 4.370   28.235  -30.769 1.0 95.166 723 A 1 
ATOM 5597 O O   . ARG A ? 723 ? 4.552   28.235  -31.984 1.0 94.08  723 A 1 
ATOM 5598 C CB  . ARG A ? 723 ? 4.427   25.939  -29.788 1.0 94.117 723 A 1 
ATOM 5599 C CG  . ARG A ? 723 ? 5.262   24.837  -29.148 1.0 91.91  723 A 1 
ATOM 5600 C CD  . ARG A ? 723 ? 4.556   23.506  -29.214 1.0 89.437 723 A 1 
ATOM 5601 N NE  . ARG A ? 723 ? 3.448   23.465  -28.264 1.0 83.566 723 A 1 
ATOM 5602 C CZ  . ARG A ? 723 ? 2.179   23.420  -28.636 1.0 83.341 723 A 1 
ATOM 5603 N NH1 . ARG A ? 723 ? 1.852   23.412  -29.901 1.0 70.225 723 A 1 
ATOM 5604 N NH2 . ARG A ? 723 ? 1.240   23.369  -27.713 1.0 72.019 723 A 1 
ATOM 5605 N N   . ILE A ? 724 ? 3.513   29.026  -30.181 1.0 95.474 724 A 1 
ATOM 5606 C CA  . ILE A ? 724 ? 2.831   30.064  -30.931 1.0 95.182 724 A 1 
ATOM 5607 C C   . ILE A ? 724 ? 3.808   31.171  -31.276 1.0 95.494 724 A 1 
ATOM 5608 O O   . ILE A ? 724 ? 3.708   31.805  -32.330 1.0 94.615 724 A 1 
ATOM 5609 C CB  . ILE A ? 724 ? 1.608   30.578  -30.155 1.0 94.55  724 A 1 
ATOM 5610 C CG1 . ILE A ? 724 ? 0.589   29.463  -29.990 1.0 92.788 724 A 1 
ATOM 5611 C CG2 . ILE A ? 724 ? 0.961   31.755  -30.833 1.0 91.902 724 A 1 
ATOM 5612 C CD1 . ILE A ? 724 ? -0.515  29.783  -29.012 1.0 87.587 724 A 1 
ATOM 5613 N N   . LEU A ? 725 ? 4.757   31.428  -30.397 1.0 95.783 725 A 1 
ATOM 5614 C CA  . LEU A ? 725 ? 5.744   32.473  -30.650 1.0 95.335 725 A 1 
ATOM 5615 C C   . LEU A ? 725 ? 6.684   32.103  -31.799 1.0 95.435 725 A 1 
ATOM 5616 O O   . LEU A ? 725 ? 7.000   32.953  -32.630 1.0 94.416 725 A 1 
ATOM 5617 C CB  . LEU A ? 725 ? 6.544   32.760  -29.392 1.0 94.945 725 A 1 
ATOM 5618 C CG  . LEU A ? 725 ? 7.565   33.889  -29.480 1.0 93.597 725 A 1 
ATOM 5619 C CD1 . LEU A ? 725 ? 6.891   35.222  -29.756 1.0 90.537 725 A 1 
ATOM 5620 C CD2 . LEU A ? 725 ? 8.370   33.960  -28.206 1.0 91.544 725 A 1 
ATOM 5621 N N   . PHE A ? 726 ? 7.129   30.854  -31.836 1.0 95.49  726 A 1 
ATOM 5622 C CA  . PHE A ? 726 ? 8.008   30.428  -32.901 1.0 95.102 726 A 1 
ATOM 5623 C C   . PHE A ? 726 ? 7.273   30.290  -34.238 1.0 94.91  726 A 1 
ATOM 5624 O O   . PHE A ? 726 ? 7.877   30.463  -35.281 1.0 93.203 726 A 1 
ATOM 5625 C CB  . PHE A ? 726 ? 8.696   29.120  -32.553 1.0 94.894 726 A 1 
ATOM 5626 C CG  . PHE A ? 726 ? 9.892   29.276  -31.662 1.0 95.943 726 A 1 
ATOM 5627 C CD1 . PHE A ? 726 ? 11.124  29.571  -32.187 1.0 93.865 726 A 1 
ATOM 5628 C CD2 . PHE A ? 726 ? 9.778   29.152  -30.286 1.0 94.12  726 A 1 
ATOM 5629 C CE1 . PHE A ? 726 ? 12.218  29.743  -31.380 1.0 93.072 726 A 1 
ATOM 5630 C CE2 . PHE A ? 726 ? 10.860  29.310  -29.474 1.0 94.038 726 A 1 
ATOM 5631 C CZ  . PHE A ? 726 ? 12.092  29.607  -30.017 1.0 94.515 726 A 1 
ATOM 5632 N N   . ALA A ? 727 ? 5.999   29.949  -34.179 1.0 95.668 727 A 1 
ATOM 5633 C CA  . ALA A ? 727 ? 5.212   29.871  -35.399 1.0 95.102 727 A 1 
ATOM 5634 C C   . ALA A ? 727 ? 4.864   31.242  -35.960 1.0 95.182 727 A 1 
ATOM 5635 O O   . ALA A ? 727 ? 4.481   31.341  -37.126 1.0 93.238 727 A 1 
ATOM 5636 C CB  . ALA A ? 727 ? 3.950   29.061  -35.195 1.0 94.242 727 A 1 
ATOM 5637 N N   . ALA A ? 728 ? 4.962   32.260  -35.154 1.0 95.724 728 A 1 
ATOM 5638 C CA  . ALA A ? 728 ? 4.675   33.604  -35.598 1.0 95.048 728 A 1 
ATOM 5639 C C   . ALA A ? 728 ? 5.911   34.343  -36.115 1.0 95.087 728 A 1 
ATOM 5640 O O   . ALA A ? 728 ? 5.809   35.501  -36.507 1.0 92.145 728 A 1 
ATOM 5641 C CB  . ALA A ? 728 ? 4.039   34.415  -34.476 1.0 93.999 728 A 1 
ATOM 5642 N N   . THR A ? 729 ? 7.042   33.669  -36.108 1.0 94.774 729 A 1 
ATOM 5643 C CA  . THR A ? 729 ? 8.260   34.299  -36.606 1.0 94.105 729 A 1 
ATOM 5644 C C   . THR A ? 729 ? 8.248   34.346  -38.128 1.0 94.744 729 A 1 
ATOM 5645 O O   . THR A ? 729 ? 7.401   33.724  -38.786 1.0 92.612 729 A 1 
ATOM 5646 C CB  . THR A ? 729 ? 9.492   33.545  -36.106 1.0 92.27  729 A 1 
ATOM 5647 O OG1 . THR A ? 729 ? 9.429   32.190  -36.574 1.0 85.951 729 A 1 
ATOM 5648 C CG2 . THR A ? 729 ? 9.567   33.552  -34.610 1.0 85.165 729 A 1 
ATOM 5649 N N   . THR A ? 730 ? 9.200   35.063  -38.674 1.0 93.855 730 A 1 
ATOM 5650 C CA  . THR A ? 730 ? 9.272   35.228  -40.115 1.0 93.545 730 A 1 
ATOM 5651 C C   . THR A ? 730 ? 9.705   33.941  -40.804 1.0 93.687 730 A 1 
ATOM 5652 O O   . THR A ? 730 ? 9.197   33.604  -41.852 1.0 91.919 730 A 1 
ATOM 5653 C CB  . THR A ? 730 ? 10.256  36.366  -40.468 1.0 92.256 730 A 1 
ATOM 5654 O OG1 . THR A ? 730 ? 9.849   37.553  -39.760 1.0 83.045 730 A 1 
ATOM 5655 C CG2 . THR A ? 730 ? 10.235  36.664  -41.956 1.0 81.567 730 A 1 
ATOM 5656 N N   . GLU A ? 731 ? 10.639  33.233  -40.187 1.0 92.697 731 A 1 
ATOM 5657 C CA  . GLU A ? 731 ? 11.125  31.996  -40.788 1.0 91.244 731 A 1 
ATOM 5658 C C   . GLU A ? 731 ? 10.075  30.886  -40.760 1.0 92.867 731 A 1 
ATOM 5659 O O   . GLU A ? 731 ? 10.095  29.991  -41.599 1.0 91.008 731 A 1 
ATOM 5660 C CB  . GLU A ? 731 ? 12.382  31.527  -40.046 1.0 88.543 731 A 1 
ATOM 5661 C CG  . GLU A ? 731 ? 13.543  32.463  -40.195 1.0 76.653 731 A 1 
ATOM 5662 C CD  . GLU A ? 731 ? 14.752  32.000  -39.396 1.0 71.31  731 A 1 
ATOM 5663 O OE1 . GLU A ? 731 ? 14.637  30.976  -38.695 1.0 67.515 731 A 1 
ATOM 5664 O OE2 . GLU A ? 731 ? 15.825  32.649  -39.495 1.0 63.36  731 A 1 
ATOM 5665 N N   . ALA A ? 732 ? 9.172   30.951  -39.810 1.0 94.643 732 A 1 
ATOM 5666 C CA  . ALA A ? 732 ? 8.129   29.966  -39.747 1.0 94.712 732 A 1 
ATOM 5667 C C   . ALA A ? 732 ? 6.992   30.263  -40.710 1.0 95.182 732 A 1 
ATOM 5668 O O   . ALA A ? 732 ? 6.334   29.338  -41.206 1.0 93.836 732 A 1 
ATOM 5669 C CB  . ALA A ? 732 ? 7.582   29.857  -38.316 1.0 94.253 732 A 1 
ATOM 5670 N N   . LYS A ? 733 ? 6.744   31.530  -40.960 1.0 95.403 733 A 1 
ATOM 5671 C CA  . LYS A ? 733 ? 5.691   31.892  -41.889 1.0 94.825 733 A 1 
ATOM 5672 C C   . LYS A ? 733 ? 6.096   31.631  -43.324 1.0 94.947 733 A 1 
ATOM 5673 O O   . LYS A ? 733 ? 5.242   31.378  -44.162 1.0 93.636 733 A 1 
ATOM 5674 C CB  . LYS A ? 733 ? 5.295   33.347  -41.708 1.0 94.063 733 A 1 
ATOM 5675 C CG  . LYS A ? 733 ? 4.540   33.629  -40.425 1.0 90.828 733 A 1 
ATOM 5676 C CD  . LYS A ? 733 ? 4.150   35.098  -40.312 1.0 86.985 733 A 1 
ATOM 5677 C CE  . LYS A ? 733 ? 3.371   35.353  -39.050 1.0 82.671 733 A 1 
ATOM 5678 N NZ  . LYS A ? 733 ? 2.978   36.772  -38.907 1.0 75.115 733 A 1 
ATOM 5679 N N   . VAL A ? 734 ? 7.395   31.734  -43.615 1.0 95.766 734 A 1 
ATOM 5680 C CA  . VAL A ? 734 ? 7.865   31.443  -44.964 1.0 95.175 734 A 1 
ATOM 5681 C C   . VAL A ? 734 ? 7.782   29.939  -45.202 1.0 95.015 734 A 1 
ATOM 5682 O O   . VAL A ? 734 ? 7.402   29.497  -46.288 1.0 93.087 734 A 1 
ATOM 5683 C CB  . VAL A ? 734 ? 9.295   31.965  -45.166 1.0 94.016 734 A 1 
ATOM 5684 C CG1 . VAL A ? 734 ? 9.298   33.487  -45.069 1.0 91.666 734 A 1 
ATOM 5685 C CG2 . VAL A ? 734 ? 9.846   31.523  -46.490 1.0 88.934 734 A 1 
ATOM 5686 N N   . ARG A ? 735 ? 8.152   29.159  -44.216 1.0 95.028 735 A 1 
ATOM 5687 C CA  . ARG A ? 735 ? 8.056   27.717  -44.319 1.0 93.674 735 A 1 
ATOM 5688 C C   . ARG A ? 735 ? 6.656   27.157  -44.162 1.0 93.227 735 A 1 
ATOM 5689 O O   . ARG A ? 735 ? 6.393   26.017  -44.472 1.0 90.833 735 A 1 
ATOM 5690 C CB  . ARG A ? 735 ? 8.985   27.065  -43.295 1.0 92.17  735 A 1 
ATOM 5691 C CG  . ARG A ? 735 ? 10.468  27.389  -43.559 1.0 89.015 735 A 1 
ATOM 5692 C CD  . ARG A ? 735 ? 11.318  26.735  -42.515 1.0 85.042 735 A 1 
ATOM 5693 N NE  . ARG A ? 735 ? 12.737  27.104  -42.650 1.0 82.93  735 A 1 
ATOM 5694 C CZ  . ARG A ? 735 ? 13.604  26.391  -43.370 1.0 81.842 735 A 1 
ATOM 5695 N NH1 . ARG A ? 735 ? 13.252  25.322  -44.042 1.0 71.819 735 A 1 
ATOM 5696 N NH2 . ARG A ? 735 ? 14.875  26.780  -43.417 1.0 73.577 735 A 1 
ATOM 5697 N N   . GLY A ? 736 ? 5.773   28.018  -43.640 1.0 94.824 736 A 1 
ATOM 5698 C CA  . GLY A ? 736 ? 4.401   27.585  -43.433 1.0 93.607 736 A 1 
ATOM 5699 C C   . GLY A ? 736 ? 4.206   26.701  -42.219 1.0 94.105 736 A 1 
ATOM 5700 O O   . GLY A ? 736 ? 3.320   25.849  -42.208 1.0 91.721 736 A 1 
ATOM 5701 N N   . TYR A ? 737 ? 5.021   26.901  -41.218 1.0 92.966 737 A 1 
ATOM 5702 C CA  . TYR A ? 737 ? 4.958   26.098  -40.002 1.0 92.881 737 A 1 
ATOM 5703 C C   . TYR A ? 737 ? 3.787   26.545  -39.130 1.0 92.654 737 A 1 
ATOM 5704 O O   . TYR A ? 737 ? 3.441   27.733  -39.070 1.0 88.971 737 A 1 
ATOM 5705 C CB  . TYR A ? 737 ? 6.262   26.145  -39.206 1.0 91.761 737 A 1 
ATOM 5706 C CG  . TYR A ? 737 ? 7.459   25.520  -39.900 1.0 93.287 737 A 1 
ATOM 5707 C CD1 . TYR A ? 737 ? 7.290   24.661  -40.982 1.0 91.239 737 A 1 
ATOM 5708 C CD2 . TYR A ? 737 ? 8.730   25.795  -39.452 1.0 91.413 737 A 1 
ATOM 5709 C CE1 . TYR A ? 737 ? 8.380   24.096  -41.592 1.0 90.646 737 A 1 
ATOM 5710 C CE2 . TYR A ? 737 ? 9.832   25.241  -40.068 1.0 90.524 737 A 1 
ATOM 5711 C CZ  . TYR A ? 737 ? 9.645   24.398  -41.136 1.0 91.481 737 A 1 
ATOM 5712 O OH  . TYR A ? 737 ? 10.759  23.841  -41.749 1.0 90.257 737 A 1 
ATOM 5713 N N   . GLN A ? 738 ? 3.230   25.626  -38.431 1.0 93.628 738 A 1 
ATOM 5714 C CA  . GLN A ? 738 ? 2.140   25.902  -37.500 1.0 92.953 738 A 1 
ATOM 5715 C C   . GLN A ? 738 ? 2.643   25.645  -36.077 1.0 93.163 738 A 1 
ATOM 5716 O O   . GLN A ? 738 ? 3.705   25.072  -35.899 1.0 91.749 738 A 1 
ATOM 5717 C CB  . GLN A ? 738 ? 0.936   25.043  -37.823 1.0 91.719 738 A 1 
ATOM 5718 C CG  . GLN A ? 738 ? 0.315   25.321  -39.192 1.0 86.651 738 A 1 
ATOM 5719 C CD  . GLN A ? 738 ? -0.261  26.717  -39.266 1.0 81.018 738 A 1 
ATOM 5720 O OE1 . GLN A ? 738 ? -0.843  27.177  -38.299 1.0 71.747 738 A 1 
ATOM 5721 N NE2 . GLN A ? 738 ? -0.071  27.368  -40.386 1.0 68.718 738 A 1 
ATOM 5722 N N   . PRO A ? 739 ? 1.913   26.068  -35.081 1.0 94.187 739 A 1 
ATOM 5723 C CA  . PRO A ? 739 ? 2.304   25.744  -33.714 1.0 93.118 739 A 1 
ATOM 5724 C C   . PRO A ? 739 ? 2.336   24.256  -33.391 1.0 92.729 739 A 1 
ATOM 5725 O O   . PRO A ? 739 ? 2.914   23.849  -32.377 1.0 89.232 739 A 1 
ATOM 5726 C CB  . PRO A ? 739 ? 1.255   26.452  -32.871 1.0 91.564 739 A 1 
ATOM 5727 C CG  . PRO A ? 739 ? 0.842   27.605  -33.702 1.0 91.688 739 A 1 
ATOM 5728 C CD  . PRO A ? 739 ? 0.873   27.108  -35.108 1.0 93.632 739 A 1 
ATOM 5729 N N   . GLY A ? 740 ? 1.706   23.447  -34.227 1.0 92.999 740 A 1 
ATOM 5730 C CA  . GLY A ? 740 ? 1.767   22.018  -33.988 1.0 91.17  740 A 1 
ATOM 5731 C C   . GLY A ? 740 ? 3.087   21.402  -34.423 1.0 92.067 740 A 1 
ATOM 5732 O O   . GLY A ? 740 ? 3.404   20.294  -33.986 1.0 89.547 740 A 1 
ATOM 5733 N N   . ARG A ? 741 ? 3.846   22.089  -35.259 1.0 91.893 741 A 1 
ATOM 5734 C CA  . ARG A ? 741 ? 5.121   21.569  -35.688 1.0 91.581 741 A 1 
ATOM 5735 C C   . ARG A ? 741 ? 6.178   21.674  -34.590 1.0 91.822 741 A 1 
ATOM 5736 O O   . ARG A ? 741 ? 7.067   20.812  -34.509 1.0 88.17  741 A 1 
ATOM 5737 C CB  . ARG A ? 741 ? 5.589   22.312  -36.943 1.0 89.67  741 A 1 
ATOM 5738 C CG  . ARG A ? 741 ? 6.910   21.785  -37.514 1.0 85.885 741 A 1 
ATOM 5739 C CD  . ARG A ? 741 ? 7.330   22.571  -38.724 1.0 85.542 741 A 1 
ATOM 5740 N NE  . ARG A ? 741 ? 8.588   22.067  -39.242 1.0 84.13  741 A 1 
ATOM 5741 C CZ  . ARG A ? 741 ? 8.692   21.077  -40.135 1.0 84.538 741 A 1 
ATOM 5742 N NH1 . ARG A ? 741 ? 7.591   20.488  -40.600 1.0 73.44  741 A 1 
ATOM 5743 N NH2 . ARG A ? 741 ? 9.872   20.700  -40.562 1.0 76.284 741 A 1 
ATOM 5744 N N   . PHE A ? 742 ? 6.084   22.706  -33.777 1.0 92.88  742 A 1 
ATOM 5745 C CA  . PHE A ? 742 ? 7.050   22.897  -32.716 1.0 92.729 742 A 1 
ATOM 5746 C C   . PHE A ? 742 ? 6.728   22.081  -31.483 1.0 92.005 742 A 1 
ATOM 5747 O O   . PHE A ? 742 ? 7.430   22.171  -30.483 1.0 88.456 742 A 1 
ATOM 5748 C CB  . PHE A ? 742 ? 7.118   24.378  -32.341 1.0 92.568 742 A 1 
ATOM 5749 C CG  . PHE A ? 742 ? 7.616   25.253  -33.457 1.0 94.26  742 A 1 
ATOM 5750 C CD1 . PHE A ? 742 ? 8.971   25.346  -33.722 1.0 92.938 742 A 1 
ATOM 5751 C CD2 . PHE A ? 742 ? 6.753   25.983  -34.235 1.0 93.144 742 A 1 
ATOM 5752 C CE1 . PHE A ? 742 ? 9.441   26.127  -34.741 1.0 92.206 742 A 1 
ATOM 5753 C CE2 . PHE A ? 742 ? 7.207   26.786  -35.266 1.0 92.703 742 A 1 
ATOM 5754 C CZ  . PHE A ? 742 ? 8.552   26.849  -35.516 1.0 92.588 742 A 1 
ATOM 5755 N N   . SER A ? 743 ? 5.672   21.310  -31.546 1.0 91.187 743 A 1 
ATOM 5756 C CA  . SER A ? 743 ? 5.384   20.365  -30.489 1.0 90.691 743 A 1 
ATOM 5757 C C   . SER A ? 743 ? 6.042   19.034  -30.800 1.0 90.684 743 A 1 
ATOM 5758 O O   . SER A ? 743 ? 5.837   18.445  -31.861 1.0 88.641 743 A 1 
ATOM 5759 C CB  . SER A ? 743 ? 3.868   20.165  -30.335 1.0 88.603 743 A 1 
ATOM 5760 O OG  . SER A ? 743 ? 3.582   19.173  -29.365 1.0 85.64  743 A 1 
ATOM 5761 N N   . PHE A ? 744 ? 6.841   18.565  -29.851 1.0 91.058 744 A 1 
ATOM 5762 C CA  . PHE A ? 744 ? 7.521   17.296  -30.041 1.0 89.565 744 A 1 
ATOM 5763 C C   . PHE A ? 744 ? 6.647   16.098  -29.751 1.0 88.683 744 A 1 
ATOM 5764 O O   . PHE A ? 744 ? 7.140   14.971  -29.679 1.0 84.999 744 A 1 
ATOM 5765 C CB  . PHE A ? 744 ? 8.802   17.265  -29.182 1.0 88.303 744 A 1 
ATOM 5766 C CG  . PHE A ? 744 ? 8.555   17.630  -27.740 1.0 91.327 744 A 1 
ATOM 5767 C CD1 . PHE A ? 744 ? 8.718   18.927  -27.315 1.0 88.616 744 A 1 
ATOM 5768 C CD2 . PHE A ? 744 ? 8.189   16.674  -26.851 1.0 88.443 744 A 1 
ATOM 5769 C CE1 . PHE A ? 744 ? 8.524   19.270  -25.984 1.0 86.764 744 A 1 
ATOM 5770 C CE2 . PHE A ? 744 ? 7.965   16.979  -25.525 1.0 87.335 744 A 1 
ATOM 5771 C CZ  . PHE A ? 744 ? 8.145   18.290  -25.091 1.0 87.132 744 A 1 
ATOM 5772 N N   . ASN A ? 745 ? 5.370   16.332  -29.583 1.0 87.303 745 A 1 
ATOM 5773 C CA  . ASN A ? 745 ? 4.442   15.258  -29.315 1.0 85.805 745 A 1 
ATOM 5774 C C   . ASN A ? 745 ? 3.731   14.752  -30.571 1.0 86.065 745 A 1 
ATOM 5775 O O   . ASN A ? 745 ? 3.150   13.658  -30.536 1.0 82.816 745 A 1 
ATOM 5776 C CB  . ASN A ? 745 ? 3.400   15.707  -28.287 1.0 82.92  745 A 1 
ATOM 5777 C CG  . ASN A ? 745 ? 3.986   15.906  -26.924 1.0 81.845 745 A 1 
ATOM 5778 O OD1 . ASN A ? 745 ? 4.812   15.125  -26.469 1.0 76.333 745 A 1 
ATOM 5779 N ND2 . ASN A ? 745 ? 3.579   16.971  -26.255 1.0 74.87  745 A 1 
ATOM 5780 N N   . VAL A ? 746 ? 3.762   15.529  -31.626 1.0 88.267 746 A 1 
ATOM 5781 C CA  . VAL A ? 746 ? 3.107   15.128  -32.879 1.0 87.06  746 A 1 
ATOM 5782 C C   . VAL A ? 746 ? 4.180   15.002  -33.953 1.0 88.093 746 A 1 
ATOM 5783 O O   . VAL A ? 746 ? 5.319   15.409  -33.805 1.0 85.611 746 A 1 
ATOM 5784 C CB  . VAL A ? 746 ? 2.025   16.136  -33.318 1.0 84.602 746 A 1 
ATOM 5785 C CG1 . VAL A ? 746 ? 0.933   16.234  -32.262 1.0 80.733 746 A 1 
ATOM 5786 C CG2 . VAL A ? 746 ? 2.624   17.506  -33.586 1.0 78.899 746 A 1 
ATOM 5787 N N   . LYS A ? 747 ? 3.767   14.415  -35.057 1.0 87.468 747 A 1 
ATOM 5788 C CA  . LYS A ? 747 ? 4.683   14.203  -36.173 1.0 86.702 747 A 1 
ATOM 5789 C C   . LYS A ? 747 ? 4.895   15.488  -36.953 1.0 86.681 747 A 1 
ATOM 5790 O O   . LYS A ? 747 ? 4.118   16.422  -36.870 1.0 82.142 747 A 1 
ATOM 5791 C CB  . LYS A ? 747 ? 4.176   13.093  -37.069 1.0 84.451 747 A 1 
ATOM 5792 C CG  . LYS A ? 747 ? 4.131   11.736  -36.432 1.0 77.884 747 A 1 
ATOM 5793 C CD  . LYS A ? 747 ? 3.592   10.705  -37.390 1.0 73.999 747 A 1 
ATOM 5794 C CE  . LYS A ? 747 ? 3.527   9.321   -36.713 1.0 68.044 747 A 1 
ATOM 5795 N NZ  . LYS A ? 747 ? 3.015   8.277   -37.646 1.0 58.673 747 A 1 
ATOM 5796 N N   . GLY A ? 748 ? 5.938   15.482  -37.730 1.0 88.811 748 A 1 
ATOM 5797 C CA  . GLY A ? 748 ? 6.263   16.610  -38.569 1.0 87.404 748 A 1 
ATOM 5798 C C   . GLY A ? 748 ? 7.558   17.298  -38.168 1.0 89.156 748 A 1 
ATOM 5799 O O   . GLY A ? 748 ? 8.552   17.244  -38.885 1.0 84.442 748 A 1 
ATOM 5800 N N   . GLY A ? 749 ? 7.543   17.935  -37.008 1.0 90.23  749 A 1 
ATOM 5801 C CA  . GLY A ? 749 ? 8.709   18.662  -36.548 1.0 90.099 749 A 1 
ATOM 5802 C C   . GLY A ? 749 ? 9.570   17.950  -35.543 1.0 91.556 749 A 1 
ATOM 5803 O O   . GLY A ? 749 ? 10.689  18.391  -35.263 1.0 88.217 749 A 1 
ATOM 5804 N N   . ARG A ? 750 ? 9.070   16.868  -34.991 1.0 89.825 750 A 1 
ATOM 5805 C CA  . ARG A ? 750 ? 9.828   16.114  -34.012 1.0 89.226 750 A 1 
ATOM 5806 C C   . ARG A ? 750 ? 10.831  15.188  -34.706 1.0 90.101 750 A 1 
ATOM 5807 O O   . ARG A ? 750 ? 10.738  14.939  -35.917 1.0 87.45  750 A 1 
ATOM 5808 C CB  . ARG A ? 750 ? 8.899   15.299  -33.130 1.0 84.689 750 A 1 
ATOM 5809 C CG  . ARG A ? 750 ? 8.225   14.153  -33.822 1.0 84.413 750 A 1 
ATOM 5810 C CD  . ARG A ? 750 ? 7.303   13.410  -32.878 1.0 84.868 750 A 1 
ATOM 5811 N NE  . ARG A ? 750 ? 6.697   12.239  -33.483 1.0 81.379 750 A 1 
ATOM 5812 C CZ  . ARG A ? 750 ? 5.794   11.483  -32.879 1.0 81.027 750 A 1 
ATOM 5813 N NH1 . ARG A ? 750 ? 5.403   11.763  -31.644 1.0 72.126 750 A 1 
ATOM 5814 N NH2 . ARG A ? 750 ? 5.329   10.419  -33.498 1.0 72.032 750 A 1 
ATOM 5815 N N   . CYS A ? 751 ? 11.784  14.711  -33.945 1.0 90.804 751 A 1 
ATOM 5816 C CA  . CYS A ? 751 ? 12.715  13.731  -34.449 1.0 89.687 751 A 1 
ATOM 5817 C C   . CYS A ? 751 ? 12.052  12.360  -34.377 1.0 89.575 751 A 1 
ATOM 5818 O O   . CYS A ? 751 ? 11.707  11.877  -33.304 1.0 86.426 751 A 1 
ATOM 5819 C CB  . CYS A ? 751 ? 13.991  13.741  -33.622 1.0 89.018 751 A 1 
ATOM 5820 S SG  . CYS A ? 751 ? 15.243  12.586  -34.196 1.0 89.282 751 A 1 
ATOM 5821 N N   . GLU A ? 752 ? 11.889  11.752  -35.532 1.0 89.443 752 A 1 
ATOM 5822 C CA  . GLU A ? 752 ? 11.136  10.486  -35.576 1.0 88.195 752 A 1 
ATOM 5823 C C   . GLU A ? 752 ? 11.946  9.287   -35.112 1.0 88.23  752 A 1 
ATOM 5824 O O   . GLU A ? 752 ? 11.377  8.196   -34.944 1.0 84.793 752 A 1 
ATOM 5825 C CB  . GLU A ? 752 ? 10.618  10.243  -36.997 1.0 86.354 752 A 1 
ATOM 5826 C CG  . GLU A ? 752 ? 9.598   11.261  -37.453 1.0 82.423 752 A 1 
ATOM 5827 C CD  . GLU A ? 752 ? 8.316   11.208  -36.655 1.0 80.629 752 A 1 
ATOM 5828 O OE1 . GLU A ? 752 ? 7.933   10.106  -36.217 1.0 74.271 752 A 1 
ATOM 5829 O OE2 . GLU A ? 752 ? 7.686   12.264  -36.453 1.0 72.343 752 A 1 
ATOM 5830 N N   . ALA A ? 753 ? 13.238  9.462   -34.908 1.0 89.161 753 A 1 
ATOM 5831 C CA  . ALA A ? 753 ? 14.040  8.369   -34.412 1.0 87.5   753 A 1 
ATOM 5832 C C   . ALA A ? 753 ? 13.808  8.105   -32.936 1.0 87.081 753 A 1 
ATOM 5833 O O   . ALA A ? 753 ? 13.777  6.947   -32.497 1.0 84.55  753 A 1 
ATOM 5834 C CB  . ALA A ? 753 ? 15.515  8.624   -34.668 1.0 86.64  753 A 1 
ATOM 5835 N N   . CYS A ? 754 ? 13.643  9.159   -32.184 1.0 88.016 754 A 1 
ATOM 5836 C CA  . CYS A ? 754 ? 13.362  9.045   -30.761 1.0 86.312 754 A 1 
ATOM 5837 C C   . CYS A ? 754 ? 11.911  9.428   -30.435 1.0 85.881 754 A 1 
ATOM 5838 O O   . CYS A ? 754 ? 11.549  9.488   -29.247 1.0 81.264 754 A 1 
ATOM 5839 C CB  . CYS A ? 754 ? 14.332  9.917   -29.965 1.0 84.966 754 A 1 
ATOM 5840 S SG  . CYS A ? 754 ? 14.122  11.685  -30.261 1.0 85.554 754 A 1 
ATOM 5841 N N   . THR A ? 755 ? 11.112  9.628   -31.432 1.0 87.102 755 A 1 
ATOM 5842 C CA  . THR A ? 755 ? 9.696   10.002  -31.318 1.0 85.935 755 A 1 
ATOM 5843 C C   . THR A ? 755 ? 9.481   11.202  -30.416 1.0 86.131 755 A 1 
ATOM 5844 O O   . THR A ? 755 ? 8.491   11.277  -29.663 1.0 81.718 755 A 1 
ATOM 5845 C CB  . THR A ? 755 ? 8.814   8.815   -30.880 1.0 83.471 755 A 1 
ATOM 5846 O OG1 . THR A ? 755 ? 9.156   8.446   -29.551 1.0 78.847 755 A 1 
ATOM 5847 C CG2 . THR A ? 755 ? 8.985   7.649   -31.827 1.0 76.453 755 A 1 
ATOM 5848 N N   . GLY A ? 756 ? 10.391  12.134  -30.486 1.0 87.802 756 A 1 
ATOM 5849 C CA  . GLY A ? 756 ? 10.264  13.361  -29.734 1.0 86.678 756 A 1 
ATOM 5850 C C   . GLY A ? 756 ? 10.621  13.316  -28.267 1.0 87.454 756 A 1 
ATOM 5851 O O   . GLY A ? 756 ? 10.381  14.289  -27.556 1.0 83.679 756 A 1 
ATOM 5852 N N   . ASP A ? 757 ? 11.199  12.231  -27.838 1.0 85.675 757 A 1 
ATOM 5853 C CA  . ASP A ? 757 ? 11.583  12.123  -26.441 1.0 84.405 757 A 1 
ATOM 5854 C C   . ASP A ? 757 ? 12.956  12.712  -26.162 1.0 84.779 757 A 1 
ATOM 5855 O O   . ASP A ? 757 ? 13.234  13.129  -25.029 1.0 82.155 757 A 1 
ATOM 5856 C CB  . ASP A ? 757 ? 11.582  10.653  -26.001 1.0 80.849 757 A 1 
ATOM 5857 C CG  . ASP A ? 757 ? 10.181  10.062  -25.964 1.0 78.365 757 A 1 
ATOM 5858 O OD1 . ASP A ? 757 ? 9.237   10.813  -25.637 1.0 72.143 757 A 1 
ATOM 5859 O OD2 . ASP A ? 757 ? 10.038  8.860   -26.242 1.0 72.684 757 A 1 
ATOM 5860 N N   . GLY A ? 758 ? 13.796  12.744  -27.147 1.0 85.654 758 A 1 
ATOM 5861 C CA  . GLY A ? 758 ? 15.163  13.204  -26.982 1.0 84.741 758 A 1 
ATOM 5862 C C   . GLY A ? 758 ? 16.125  12.126  -26.575 1.0 85.963 758 A 1 
ATOM 5863 O O   . GLY A ? 758 ? 17.324  12.247  -26.840 1.0 82.263 758 A 1 
ATOM 5864 N N   . THR A ? 759 ? 15.634  11.088  -25.964 1.0 83.281 759 A 1 
ATOM 5865 C CA  . THR A ? 759 ? 16.442  9.995   -25.485 1.0 82.668 759 A 1 
ATOM 5866 C C   . THR A ? 759 ? 15.831  8.684   -25.941 1.0 83.641 759 A 1 
ATOM 5867 O O   . THR A ? 759 ? 14.730  8.628   -26.477 1.0 81.082 759 A 1 
ATOM 5868 C CB  . THR A ? 759 ? 16.553  10.004  -23.942 1.0 79.622 759 A 1 
ATOM 5869 O OG1 . THR A ? 759 ? 15.254  9.911   -23.378 1.0 73.408 759 A 1 
ATOM 5870 C CG2 . THR A ? 759 ? 17.215  11.291  -23.496 1.0 71.835 759 A 1 
ATOM 5871 N N   . ILE A ? 760 ? 16.571  7.616   -25.751 1.0 81.855 760 A 1 
ATOM 5872 C CA  . ILE A ? 760 ? 16.103  6.275   -26.093 1.0 80.737 760 A 1 
ATOM 5873 C C   . ILE A ? 760 ? 16.074  5.469   -24.818 1.0 80.287 760 A 1 
ATOM 5874 O O   . ILE A ? 760 ? 17.072  5.328   -24.091 1.0 78.943 760 A 1 
ATOM 5875 C CB  . ILE A ? 760 ? 17.028  5.612   -27.121 1.0 79.53  760 A 1 
ATOM 5876 C CG1 . ILE A ? 760 ? 16.965  6.356   -28.451 1.0 76.734 760 A 1 
ATOM 5877 C CG2 . ILE A ? 760 ? 16.628  4.165   -27.331 1.0 74.544 760 A 1 
ATOM 5878 C CD1 . ILE A ? 760 ? 17.989  5.886   -29.460 1.0 71.842 760 A 1 
ATOM 5879 N N   . LYS A ? 761 ? 14.917  4.916   -24.549 1.0 77.647 761 A 1 
ATOM 5880 C CA  . LYS A ? 761 ? 14.739  4.108   -23.334 1.0 77.912 761 A 1 
ATOM 5881 C C   . LYS A ? 761 ? 15.238  2.704   -23.564 1.0 78.151 761 A 1 
ATOM 5882 O O   . LYS A ? 761 ? 14.886  2.039   -24.543 1.0 76.512 761 A 1 
ATOM 5883 C CB  . LYS A ? 761 ? 13.271  4.074   -22.954 1.0 74.446 761 A 1 
ATOM 5884 C CG  . LYS A ? 761 ? 12.983  3.311   -21.667 1.0 71.717 761 A 1 
ATOM 5885 C CD  . LYS A ? 761 ? 11.526  3.354   -21.301 1.0 69.279 761 A 1 
ATOM 5886 C CE  . LYS A ? 761 ? 11.260  2.572   -20.011 1.0 65.179 761 A 1 
ATOM 5887 N NZ  . LYS A ? 761 ? 9.826   2.559   -19.645 1.0 57.978 761 A 1 
ATOM 5888 N N   . ILE A ? 762 ? 16.105  2.257   -22.687 1.0 77.014 762 A 1 
ATOM 5889 C CA  . ILE A ? 762 ? 16.671  0.918   -22.738 1.0 75.526 762 A 1 
ATOM 5890 C C   . ILE A ? 762 ? 16.265  0.225   -21.439 1.0 74.923 762 A 1 
ATOM 5891 O O   . ILE A ? 762 ? 16.719  0.606   -20.349 1.0 73.505 762 A 1 
ATOM 5892 C CB  . ILE A ? 762 ? 18.183  0.933   -22.932 1.0 73.634 762 A 1 
ATOM 5893 C CG1 . ILE A ? 762 ? 18.549  1.588   -24.250 1.0 72.935 762 A 1 
ATOM 5894 C CG2 . ILE A ? 762 ? 18.741  -0.484  -22.888 1.0 71.816 762 A 1 
ATOM 5895 C CD1 . ILE A ? 762 ? 20.031  1.749   -24.475 1.0 67.737 762 A 1 
ATOM 5896 N N   . GLU A ? 763 ? 15.418  -0.774  -21.577 1.0 73.746 763 A 1 
ATOM 5897 C CA  . GLU A ? 763 ? 14.915  -1.472  -20.405 1.0 72.688 763 A 1 
ATOM 5898 C C   . GLU A ? 763 ? 15.985  -2.443  -19.890 1.0 71.767 763 A 1 
ATOM 5899 O O   . GLU A ? 763 ? 16.540  -3.244  -20.616 1.0 69.906 763 A 1 
ATOM 5900 C CB  . GLU A ? 763 ? 13.637  -2.208  -20.745 1.0 68.659 763 A 1 
ATOM 5901 C CG  . GLU A ? 763 ? 13.027  -2.913  -19.556 1.0 62.242 763 A 1 
ATOM 5902 C CD  . GLU A ? 763 ? 11.707  -3.573  -19.889 1.0 58.728 763 A 1 
ATOM 5903 O OE1 . GLU A ? 763 ? 11.276  -3.483  -21.069 1.0 55.896 763 A 1 
ATOM 5904 O OE2 . GLU A ? 763 ? 11.068  -4.145  -18.979 1.0 52.18  763 A 1 
ATOM 5905 N N   . MET A ? 764 ? 16.215  -2.346  -18.607 1.0 66.813 764 A 1 
ATOM 5906 C CA  . MET A ? 764 ? 17.176  -3.196  -17.924 1.0 66.69  764 A 1 
ATOM 5907 C C   . MET A ? 764 ? 16.439  -4.331  -17.219 1.0 66.29  764 A 1 
ATOM 5908 O O   . MET A ? 764 ? 15.301  -4.168  -16.802 1.0 63.145 764 A 1 
ATOM 5909 C CB  . MET A ? 764 ? 18.043  -2.414  -16.950 1.0 62.807 764 A 1 
ATOM 5910 C CG  . MET A ? 764 ? 18.851  -1.335  -17.586 1.0 60.093 764 A 1 
ATOM 5911 S SD  . MET A ? 764 ? 20.075  -1.971  -18.740 1.0 61.877 764 A 1 
ATOM 5912 C CE  . MET A ? 764 ? 21.235  -2.717  -17.615 1.0 55.465 764 A 1 
ATOM 5913 N N   . ASN A ? 765 ? 17.114  -5.430  -17.075 1.0 65.306 765 A 1 
ATOM 5914 C CA  . ASN A ? 765 ? 16.482  -6.594  -16.482 1.0 64.749 765 A 1 
ATOM 5915 C C   . ASN A ? 765 ? 16.357  -6.441  -14.961 1.0 65.0   765 A 1 
ATOM 5916 O O   . ASN A ? 765 ? 15.254  -6.502  -14.419 1.0 62.007 765 A 1 
ATOM 5917 C CB  . ASN A ? 765 ? 17.266  -7.861  -16.798 1.0 59.188 765 A 1 
ATOM 5918 C CG  . ASN A ? 765 ? 17.129  -8.295  -18.245 1.0 55.142 765 A 1 
ATOM 5919 O OD1 . ASN A ? 765 ? 16.045  -8.230  -18.812 1.0 51.666 765 A 1 
ATOM 5920 N ND2 . ASN A ? 765 ? 18.213  -8.763  -18.830 1.0 52.984 765 A 1 
ATOM 5921 N N   . PHE A ? 766 ? 17.474  -6.230  -14.319 1.0 62.479 766 A 1 
ATOM 5922 C CA  . PHE A ? 766 ? 17.496  -6.134  -12.851 1.0 62.911 766 A 1 
ATOM 5923 C C   . PHE A ? 766 ? 18.009  -4.786  -12.387 1.0 63.383 766 A 1 
ATOM 5924 O O   . PHE A ? 766 ? 18.464  -4.652  -11.260 1.0 60.693 766 A 1 
ATOM 5925 C CB  . PHE A ? 766 ? 18.345  -7.257  -12.268 1.0 58.886 766 A 1 
ATOM 5926 C CG  . PHE A ? 766 ? 17.783  -8.628  -12.524 1.0 55.232 766 A 1 
ATOM 5927 C CD1 . PHE A ? 766 ? 16.738  -9.127  -11.754 1.0 52.286 766 A 1 
ATOM 5928 C CD2 . PHE A ? 766 ? 18.304  -9.432  -13.545 1.0 51.746 766 A 1 
ATOM 5929 C CE1 . PHE A ? 766 ? 16.227  -10.377 -11.991 1.0 47.78  766 A 1 
ATOM 5930 C CE2 . PHE A ? 766 ? 17.784  -10.666 -13.790 1.0 48.897 766 A 1 
ATOM 5931 C CZ  . PHE A ? 766 ? 16.747  -11.154 -13.016 1.0 45.551 766 A 1 
ATOM 5932 N N   . LEU A ? 767 ? 17.934  -3.809  -13.255 1.0 63.799 767 A 1 
ATOM 5933 C CA  . LEU A ? 767 ? 18.385  -2.460  -12.933 1.0 65.346 767 A 1 
ATOM 5934 C C   . LEU A ? 767 ? 17.330  -1.475  -13.414 1.0 66.618 767 A 1 
ATOM 5935 O O   . LEU A ? 767 ? 16.496  -1.829  -14.242 1.0 66.594 767 A 1 
ATOM 5936 C CB  . LEU A ? 767 ? 19.724  -2.152  -13.604 1.0 62.455 767 A 1 
ATOM 5937 C CG  . LEU A ? 767 ? 20.943  -2.950  -13.097 1.0 59.378 767 A 1 
ATOM 5938 C CD1 . LEU A ? 767 ? 21.179  -2.640  -11.628 1.0 58.586 767 A 1 
ATOM 5939 C CD2 . LEU A ? 767 ? 22.172  -2.603  -13.903 1.0 58.276 767 A 1 
ATOM 5940 N N   . PRO A ? 768 ? 17.346  -0.273  -12.912 1.0 63.839 768 A 1 
ATOM 5941 C CA  . PRO A ? 768 ? 16.452  0.740   -13.450 1.0 64.726 768 A 1 
ATOM 5942 C C   . PRO A ? 768 ? 16.755  1.089   -14.907 1.0 66.567 768 A 1 
ATOM 5943 O O   . PRO A ? 768 ? 17.848  0.804   -15.406 1.0 65.222 768 A 1 
ATOM 5944 C CB  . PRO A ? 768 ? 16.648  1.956   -12.539 1.0 60.993 768 A 1 
ATOM 5945 C CG  . PRO A ? 768 ? 17.968  1.711   -11.892 1.0 59.053 768 A 1 
ATOM 5946 C CD  . PRO A ? 768 ? 18.073  0.216   -11.732 1.0 60.824 768 A 1 
ATOM 5947 N N   . ASP A ? 769 ? 15.796  1.684   -15.560 1.0 68.273 769 A 1 
ATOM 5948 C CA  . ASP A ? 769 ? 15.927  1.930   -16.977 1.0 69.009 769 A 1 
ATOM 5949 C C   . ASP A ? 769 ? 16.990  2.982   -17.267 1.0 70.108 769 A 1 
ATOM 5950 O O   . ASP A ? 769 ? 17.249  3.882   -16.462 1.0 69.105 769 A 1 
ATOM 5951 C CB  . ASP A ? 769 ? 14.581  2.359   -17.570 1.0 66.652 769 A 1 
ATOM 5952 C CG  . ASP A ? 769 ? 13.561  1.254   -17.476 1.0 65.636 769 A 1 
ATOM 5953 O OD1 . ASP A ? 769 ? 13.933  0.075   -17.565 1.0 62.041 769 A 1 
ATOM 5954 O OD2 . ASP A ? 769 ? 12.360  1.569   -17.327 1.0 64.611 769 A 1 
ATOM 5955 N N   . VAL A ? 770 ? 17.570  2.863   -18.416 1.0 70.179 770 A 1 
ATOM 5956 C CA  . VAL A ? 770 ? 18.675  3.742   -18.822 1.0 71.34  770 A 1 
ATOM 5957 C C   . VAL A ? 770 ? 18.249  4.554   -20.024 1.0 73.307 770 A 1 
ATOM 5958 O O   . VAL A ? 770 ? 17.798  4.000   -21.023 1.0 73.278 770 A 1 
ATOM 5959 C CB  . VAL A ? 770 ? 19.948  2.931   -19.141 1.0 68.806 770 A 1 
ATOM 5960 C CG1 . VAL A ? 770 ? 20.425  2.210   -17.906 1.0 67.072 770 A 1 
ATOM 5961 C CG2 . VAL A ? 770 ? 21.041  3.846   -19.671 1.0 66.732 770 A 1 
ATOM 5962 N N   . TYR A ? 771 ? 18.382  5.854   -19.912 1.0 74.468 771 A 1 
ATOM 5963 C CA  . TYR A ? 771 ? 18.011  6.758   -20.982 1.0 74.452 771 A 1 
ATOM 5964 C C   . TYR A ? 771 ? 19.274  7.328   -21.626 1.0 74.825 771 A 1 
ATOM 5965 O O   . TYR A ? 771 ? 20.030  8.074   -20.985 1.0 73.737 771 A 1 
ATOM 5966 C CB  . TYR A ? 771 ? 17.130  7.891   -20.471 1.0 72.215 771 A 1 
ATOM 5967 C CG  . TYR A ? 771 ? 15.807  7.394   -19.911 1.0 72.565 771 A 1 
ATOM 5968 C CD1 . TYR A ? 771 ? 14.732  7.162   -20.741 1.0 71.349 771 A 1 
ATOM 5969 C CD2 . TYR A ? 771 ? 15.623  7.200   -18.546 1.0 70.774 771 A 1 
ATOM 5970 C CE1 . TYR A ? 771 ? 13.507  6.728   -20.257 1.0 68.542 771 A 1 
ATOM 5971 C CE2 . TYR A ? 771 ? 14.414  6.771   -18.024 1.0 69.238 771 A 1 
ATOM 5972 C CZ  . TYR A ? 771 ? 13.374  6.532   -18.904 1.0 67.244 771 A 1 
ATOM 5973 O OH  . TYR A ? 771 ? 12.186  6.093   -18.419 1.0 62.744 771 A 1 
ATOM 5974 N N   . VAL A ? 772 ? 19.506  6.970   -22.854 1.0 77.08  772 A 1 
ATOM 5975 C CA  . VAL A ? 772 ? 20.680  7.447   -23.570 1.0 78.361 772 A 1 
ATOM 5976 C C   . VAL A ? 772 ? 20.237  8.524   -24.549 1.0 80.257 772 A 1 
ATOM 5977 O O   . VAL A ? 772 ? 19.112  8.536   -25.019 1.0 79.775 772 A 1 
ATOM 5978 C CB  . VAL A ? 772 ? 21.395  6.313   -24.314 1.0 75.676 772 A 1 
ATOM 5979 C CG1 . VAL A ? 772 ? 22.005  5.332   -23.332 1.0 72.867 772 A 1 
ATOM 5980 C CG2 . VAL A ? 772 ? 20.428  5.569   -25.228 1.0 72.271 772 A 1 
ATOM 5981 N N   . PRO A ? 773 ? 21.128  9.434   -24.880 1.0 81.818 773 A 1 
ATOM 5982 C CA  . PRO A ? 773 ? 20.768  10.462  -25.871 1.0 82.11  773 A 1 
ATOM 5983 C C   . PRO A ? 773 ? 20.529  9.864   -27.241 1.0 83.63  773 A 1 
ATOM 5984 O O   . PRO A ? 773 ? 21.134  8.874   -27.622 1.0 81.477 773 A 1 
ATOM 5985 C CB  . PRO A ? 773 ? 21.969  11.406  -25.869 1.0 79.359 773 A 1 
ATOM 5986 C CG  . PRO A ? 773 ? 22.594  11.215  -24.543 1.0 78.303 773 A 1 
ATOM 5987 C CD  . PRO A ? 773 ? 22.391  9.759   -24.212 1.0 80.559 773 A 1 
ATOM 5988 N N   . CYS A ? 774 ? 19.642  10.497  -27.965 1.0 85.568 774 A 1 
ATOM 5989 C CA  . CYS A ? 774 ? 19.315  10.042  -29.307 1.0 85.786 774 A 1 
ATOM 5990 C C   . CYS A ? 774 ? 20.494  10.306  -30.241 1.0 86.187 774 A 1 
ATOM 5991 O O   . CYS A ? 774 ? 21.091  11.375  -30.212 1.0 84.012 774 A 1 
ATOM 5992 C CB  . CYS A ? 774 ? 18.057  10.726  -29.819 1.0 85.418 774 A 1 
ATOM 5993 S SG  . CYS A ? 774 ? 17.534  10.171  -31.435 1.0 86.728 774 A 1 
ATOM 5994 N N   . GLU A ? 775 ? 20.802  9.321   -31.047 1.0 86.961 775 A 1 
ATOM 5995 C CA  . GLU A ? 775 ? 21.955  9.450   -31.935 1.0 85.508 775 A 1 
ATOM 5996 C C   . GLU A ? 775 ? 21.683  10.355  -33.118 1.0 86.599 775 A 1 
ATOM 5997 O O   . GLU A ? 775 ? 22.625  10.853  -33.738 1.0 83.968 775 A 1 
ATOM 5998 C CB  . GLU A ? 775 ? 22.382  8.076   -32.442 1.0 82.749 775 A 1 
ATOM 5999 C CG  . GLU A ? 775 ? 22.932  7.159   -31.383 1.0 73.234 775 A 1 
ATOM 6000 C CD  . GLU A ? 775 ? 23.355  5.814   -31.934 1.0 67.02  775 A 1 
ATOM 6001 O OE1 . GLU A ? 775 ? 23.086  5.573   -33.123 1.0 61.95  775 A 1 
ATOM 6002 O OE2 . GLU A ? 775 ? 23.951  5.020   -31.178 1.0 58.537 775 A 1 
ATOM 6003 N N   . VAL A ? 776 ? 20.417  10.574  -33.420 1.0 88.973 776 A 1 
ATOM 6004 C CA  . VAL A ? 776 ? 20.070  11.385  -34.585 1.0 88.186 776 A 1 
ATOM 6005 C C   . VAL A ? 776 ? 19.993  12.856  -34.207 1.0 88.668 776 A 1 
ATOM 6006 O O   . VAL A ? 776 ? 20.690  13.698  -34.757 1.0 86.092 776 A 1 
ATOM 6007 C CB  . VAL A ? 776 ? 18.757  10.905  -35.230 1.0 86.796 776 A 1 
ATOM 6008 C CG1 . VAL A ? 776 ? 18.890  9.459   -35.670 1.0 85.227 776 A 1 
ATOM 6009 C CG2 . VAL A ? 776 ? 18.398  11.774  -36.402 1.0 84.498 776 A 1 
ATOM 6010 N N   . CYS A ? 777 ? 19.135  13.161  -33.255 1.0 89.647 777 A 1 
ATOM 6011 C CA  . CYS A ? 777 ? 18.958  14.540  -32.850 1.0 87.888 777 A 1 
ATOM 6012 C C   . CYS A ? 777 ? 19.849  14.921  -31.686 1.0 87.895 777 A 1 
ATOM 6013 O O   . CYS A ? 777 ? 20.040  16.110  -31.442 1.0 83.205 777 A 1 
ATOM 6014 C CB  . CYS A ? 777 ? 17.489  14.807  -32.492 1.0 85.906 777 A 1 
ATOM 6015 S SG  . CYS A ? 777 ? 16.954  13.856  -31.048 1.0 86.596 777 A 1 
ATOM 6016 N N   . GLN A ? 778 ? 20.399  13.934  -31.023 1.0 87.891 778 A 1 
ATOM 6017 C CA  . GLN A ? 778 ? 21.287  14.130  -29.877 1.0 86.531 778 A 1 
ATOM 6018 C C   . GLN A ? 778 ? 20.639  14.945  -28.761 1.0 85.869 778 A 1 
ATOM 6019 O O   . GLN A ? 778 ? 21.270  15.766  -28.111 1.0 82.517 778 A 1 
ATOM 6020 C CB  . GLN A ? 778 ? 22.614  14.752  -30.314 1.0 84.924 778 A 1 
ATOM 6021 C CG  . GLN A ? 778 ? 23.454  13.879  -31.214 1.0 81.666 778 A 1 
ATOM 6022 C CD  . GLN A ? 778 ? 24.736  14.560  -31.675 1.0 74.679 778 A 1 
ATOM 6023 O OE1 . GLN A ? 778 ? 24.990  15.701  -31.324 1.0 66.452 778 A 1 
ATOM 6024 N NE2 . GLN A ? 778 ? 25.535  13.840  -32.458 1.0 64.877 778 A 1 
ATOM 6025 N N   . GLY A ? 779 ? 19.365  14.692  -28.569 1.0 86.453 779 A 1 
ATOM 6026 C CA  . GLY A ? 779 ? 18.633  15.372  -27.527 1.0 85.094 779 A 1 
ATOM 6027 C C   . GLY A ? 779 ? 17.970  16.674  -27.910 1.0 87.363 779 A 1 
ATOM 6028 O O   . GLY A ? 779 ? 17.414  17.345  -27.058 1.0 84.208 779 A 1 
ATOM 6029 N N   . ALA A ? 780 ? 17.987  16.993  -29.185 1.0 87.503 780 A 1 
ATOM 6030 C CA  . ALA A ? 780 ? 17.329  18.219  -29.634 1.0 87.709 780 A 1 
ATOM 6031 C C   . ALA A ? 780 ? 15.831  18.061  -29.792 1.0 88.667 780 A 1 
ATOM 6032 O O   . ALA A ? 780 ? 15.130  19.068  -29.897 1.0 85.997 780 A 1 
ATOM 6033 C CB  . ALA A ? 780 ? 17.947  18.672  -30.958 1.0 86.297 780 A 1 
ATOM 6034 N N   . ARG A ? 781 ? 15.367  16.827  -29.824 1.0 90.817 781 A 1 
ATOM 6035 C CA  . ARG A ? 781 ? 13.941  16.488  -29.903 1.0 90.573 781 A 1 
ATOM 6036 C C   . ARG A ? 781 ? 13.278  16.842  -31.226 1.0 91.11  781 A 1 
ATOM 6037 O O   . ARG A ? 781 ? 12.141  16.449  -31.448 1.0 88.85  781 A 1 
ATOM 6038 C CB  . ARG A ? 781 ? 13.130  17.119  -28.747 1.0 88.485 781 A 1 
ATOM 6039 C CG  . ARG A ? 781 ? 13.521  16.710  -27.362 1.0 86.943 781 A 1 
ATOM 6040 C CD  . ARG A ? 781 ? 12.650  17.452  -26.346 1.0 84.74  781 A 1 
ATOM 6041 N NE  . ARG A ? 781 ? 13.051  17.181  -24.989 1.0 81.647 781 A 1 
ATOM 6042 C CZ  . ARG A ? 781 ? 12.523  16.211  -24.246 1.0 81.164 781 A 1 
ATOM 6043 N NH1 . ARG A ? 781 ? 11.609  15.395  -24.755 1.0 70.298 781 A 1 
ATOM 6044 N NH2 . ARG A ? 781 ? 12.924  16.052  -22.999 1.0 73.54  781 A 1 
ATOM 6045 N N   . TYR A ? 782 ? 13.986  17.572  -32.067 1.0 91.384 782 A 1 
ATOM 6046 C CA  . TYR A ? 782 ? 13.421  18.055  -33.324 1.0 92.319 782 A 1 
ATOM 6047 C C   . TYR A ? 782 ? 14.341  17.693  -34.458 1.0 91.915 782 A 1 
ATOM 6048 O O   . TYR A ? 782 ? 15.512  17.351  -34.274 1.0 89.182 782 A 1 
ATOM 6049 C CB  . TYR A ? 782 ? 13.179  19.559  -33.279 1.0 92.951 782 A 1 
ATOM 6050 C CG  . TYR A ? 782 ? 12.126  19.983  -32.292 1.0 94.012 782 A 1 
ATOM 6051 C CD1 . TYR A ? 782 ? 10.776  19.936  -32.624 1.0 92.755 782 A 1 
ATOM 6052 C CD2 . TYR A ? 782 ? 12.464  20.415  -31.021 1.0 93.114 782 A 1 
ATOM 6053 C CE1 . TYR A ? 782 ? 9.809   20.321  -31.721 1.0 92.12  782 A 1 
ATOM 6054 C CE2 . TYR A ? 782 ? 11.511  20.809  -30.121 1.0 92.789 782 A 1 
ATOM 6055 C CZ  . TYR A ? 782 ? 10.182  20.758  -30.467 1.0 92.736 782 A 1 
ATOM 6056 O OH  . TYR A ? 782 ? 9.215   21.128  -29.571 1.0 90.609 782 A 1 
ATOM 6057 N N   . ASN A ? 783 ? 13.792  17.810  -35.646 1.0 91.86  783 A 1 
ATOM 6058 C CA  . ASN A ? 783 ? 14.591  17.601  -36.840 1.0 90.609 783 A 1 
ATOM 6059 C C   . ASN A ? 783 ? 15.323  18.874  -37.230 1.0 91.526 783 A 1 
ATOM 6060 O O   . ASN A ? 783 ? 15.231  19.908  -36.559 1.0 90.276 783 A 1 
ATOM 6061 C CB  . ASN A ? 783 ? 13.730  17.072  -37.987 1.0 88.204 783 A 1 
ATOM 6062 C CG  . ASN A ? 783 ? 12.537  17.973  -38.285 1.0 89.608 783 A 1 
ATOM 6063 O OD1 . ASN A ? 783 ? 12.407  19.056  -37.725 1.0 82.276 783 A 1 
ATOM 6064 N ND2 . ASN A ? 783 ? 11.683  17.504  -39.175 1.0 83.234 783 A 1 
ATOM 6065 N N   . ARG A ? 784 ? 16.053  18.792  -38.340 1.0 92.598 784 A 1 
ATOM 6066 C CA  . ARG A ? 784 ? 16.876  19.933  -38.761 1.0 92.152 784 A 1 
ATOM 6067 C C   . ARG A ? 784 ? 16.030  21.094  -39.283 1.0 92.807 784 A 1 
ATOM 6068 O O   . ARG A ? 784 ? 16.435  22.253  -39.153 1.0 91.446 784 A 1 
ATOM 6069 C CB  . ARG A ? 784 ? 17.856  19.493  -39.837 1.0 90.664 784 A 1 
ATOM 6070 C CG  . ARG A ? 784 ? 18.930  18.548  -39.344 1.0 77.976 784 A 1 
ATOM 6071 C CD  . ARG A ? 784 ? 19.878  18.208  -40.492 1.0 72.079 784 A 1 
ATOM 6072 N NE  . ARG A ? 784 ? 19.171  17.531  -41.558 1.0 66.171 784 A 1 
ATOM 6073 C CZ  . ARG A ? 784 ? 19.758  17.193  -42.710 1.0 61.345 784 A 1 
ATOM 6074 N NH1 . ARG A ? 784 ? 21.040  17.455  -42.911 1.0 54.471 784 A 1 
ATOM 6075 N NH2 . ARG A ? 784 ? 19.038  16.604  -43.644 1.0 53.293 784 A 1 
ATOM 6076 N N   . GLU A ? 785 ? 14.907  20.784  -39.866 1.0 92.388 785 A 1 
ATOM 6077 C CA  . GLU A ? 785 ? 14.068  21.820  -40.460 1.0 91.934 785 A 1 
ATOM 6078 C C   . GLU A ? 785 ? 13.363  22.673  -39.414 1.0 92.623 785 A 1 
ATOM 6079 O O   . GLU A ? 785 ? 13.096  23.846  -39.638 1.0 90.89  785 A 1 
ATOM 6080 C CB  . GLU A ? 785 ? 13.053  21.218  -41.425 1.0 90.379 785 A 1 
ATOM 6081 C CG  . GLU A ? 785 ? 13.668  20.682  -42.706 1.0 85.584 785 A 1 
ATOM 6082 C CD  . GLU A ? 785 ? 14.252  19.280  -42.575 1.0 81.123 785 A 1 
ATOM 6083 O OE1 . GLU A ? 785 ? 13.989  18.659  -41.523 1.0 73.222 785 A 1 
ATOM 6084 O OE2 . GLU A ? 785 ? 14.948  18.825  -43.501 1.0 71.526 785 A 1 
ATOM 6085 N N   . THR A ? 786 ? 13.072  22.068  -38.280 1.0 93.116 786 A 1 
ATOM 6086 C CA  . THR A ? 786 ? 12.432  22.816  -37.212 1.0 92.889 786 A 1 
ATOM 6087 C C   . THR A ? 786 ? 13.454  23.645  -36.437 1.0 93.295 786 A 1 
ATOM 6088 O O   . THR A ? 786 ? 13.149  24.744  -35.976 1.0 91.904 786 A 1 
ATOM 6089 C CB  . THR A ? 786 ? 11.695  21.866  -36.265 1.0 91.814 786 A 1 
ATOM 6090 O OG1 . THR A ? 786 ? 10.770  21.068  -37.020 1.0 82.443 786 A 1 
ATOM 6091 C CG2 . THR A ? 786 ? 10.906  22.649  -35.225 1.0 84.416 786 A 1 
ATOM 6092 N N   . LEU A ? 787 ? 14.660  23.107  -36.325 1.0 93.229 787 A 1 
ATOM 6093 C CA  . LEU A ? 787 ? 15.699  23.825  -35.599 1.0 92.597 787 A 1 
ATOM 6094 C C   . LEU A ? 787 ? 16.274  25.004  -36.375 1.0 92.929 787 A 1 
ATOM 6095 O O   . LEU A ? 787 ? 17.010  25.822  -35.803 1.0 90.532 787 A 1 
ATOM 6096 C CB  . LEU A ? 787 ? 16.834  22.878  -35.215 1.0 91.244 787 A 1 
ATOM 6097 C CG  . LEU A ? 787 ? 16.487  21.790  -34.207 1.0 91.302 787 A 1 
ATOM 6098 C CD1 . LEU A ? 787 ? 16.093  22.414  -32.891 1.0 89.29  787 A 1 
ATOM 6099 C CD2 . LEU A ? 787 ? 17.634  20.837  -34.043 1.0 89.163 787 A 1 
ATOM 6100 N N   . GLU A ? 788 ? 15.974  25.085  -37.670 1.0 94.052 788 A 1 
ATOM 6101 C CA  . GLU A ? 788 ? 16.393  26.230  -38.449 1.0 93.629 788 A 1 
ATOM 6102 C C   . GLU A ? 788 ? 15.579  27.478  -38.154 1.0 93.922 788 A 1 
ATOM 6103 O O   . GLU A ? 788 ? 15.969  28.586  -38.527 1.0 91.667 788 A 1 
ATOM 6104 C CB  . GLU A ? 788 ? 16.357  25.930  -39.930 1.0 92.386 788 A 1 
ATOM 6105 C CG  . GLU A ? 788 ? 17.402  24.942  -40.394 1.0 89.508 788 A 1 
ATOM 6106 C CD  . GLU A ? 788 ? 17.286  24.593  -41.868 1.0 87.843 788 A 1 
ATOM 6107 O OE1 . GLU A ? 788 ? 16.310  25.045  -42.500 1.0 81.965 788 A 1 
ATOM 6108 O OE2 . GLU A ? 788 ? 18.145  23.870  -42.382 1.0 79.425 788 A 1 
ATOM 6109 N N   . VAL A ? 789 ? 14.427  27.286  -37.543 1.0 94.562 789 A 1 
ATOM 6110 C CA  . VAL A ? 789 ? 13.593  28.410  -37.154 1.0 94.352 789 A 1 
ATOM 6111 C C   . VAL A ? 789 ? 14.109  28.944  -35.825 1.0 94.443 789 A 1 
ATOM 6112 O O   . VAL A ? 789 ? 14.138  28.218  -34.822 1.0 92.605 789 A 1 
ATOM 6113 C CB  . VAL A ? 789 ? 12.130  28.004  -37.064 1.0 93.483 789 A 1 
ATOM 6114 C CG1 . VAL A ? 789 ? 11.613  27.519  -38.418 1.0 92.386 789 A 1 
ATOM 6115 C CG2 . VAL A ? 789 ? 11.293  29.183  -36.597 1.0 91.559 789 A 1 
ATOM 6116 N N   . HIS A ? 790 ? 14.505  30.198  -35.842 1.0 94.767 790 A 1 
ATOM 6117 C CA  . HIS A ? 790 ? 15.137  30.814  -34.684 1.0 94.267 790 A 1 
ATOM 6118 C C   . HIS A ? 790 ? 14.313  31.966  -34.166 1.0 93.83  790 A 1 
ATOM 6119 O O   . HIS A ? 790 ? 13.559  32.603  -34.916 1.0 90.732 790 A 1 
ATOM 6120 C CB  . HIS A ? 790 ? 16.568  31.297  -34.990 1.0 93.213 790 A 1 
ATOM 6121 C CG  . HIS A ? 790 ? 17.506  30.193  -35.360 1.0 92.449 790 A 1 
ATOM 6122 N ND1 . HIS A ? 790 ? 18.062  29.340  -34.438 1.0 79.452 790 A 1 
ATOM 6123 C CD2 . HIS A ? 790 ? 18.011  29.814  -36.571 1.0 79.794 790 A 1 
ATOM 6124 C CE1 . HIS A ? 790 ? 18.840  28.495  -35.062 1.0 82.456 790 A 1 
ATOM 6125 N NE2 . HIS A ? 790 ? 18.836  28.747  -36.354 1.0 84.432 790 A 1 
ATOM 6126 N N   . TYR A ? 791 ? 14.495  32.258  -32.902 1.0 93.985 791 A 1 
ATOM 6127 C CA  . TYR A ? 791 ? 13.912  33.428  -32.277 1.0 93.412 791 A 1 
ATOM 6128 C C   . TYR A ? 791 ? 14.973  34.029  -31.371 1.0 93.545 791 A 1 
ATOM 6129 O O   . TYR A ? 791 ? 15.410  33.390  -30.405 1.0 91.227 791 A 1 
ATOM 6130 C CB  . TYR A ? 791 ? 12.670  33.073  -31.445 1.0 92.864 791 A 1 
ATOM 6131 C CG  . TYR A ? 791 ? 12.066  34.232  -30.706 1.0 93.945 791 A 1 
ATOM 6132 C CD1 . TYR A ? 791 ? 11.314  35.176  -31.368 1.0 91.959 791 A 1 
ATOM 6133 C CD2 . TYR A ? 791 ? 12.267  34.399  -29.349 1.0 92.359 791 A 1 
ATOM 6134 C CE1 . TYR A ? 791 ? 10.763  36.262  -30.704 1.0 90.753 791 A 1 
ATOM 6135 C CE2 . TYR A ? 791 ? 11.721  35.463  -28.664 1.0 91.432 791 A 1 
ATOM 6136 C CZ  . TYR A ? 791 ? 10.977  36.383  -29.346 1.0 91.303 791 A 1 
ATOM 6137 O OH  . TYR A ? 791 ? 10.427  37.468  -28.687 1.0 88.037 791 A 1 
ATOM 6138 N N   . LYS A ? 792 ? 15.415  35.196  -31.749 1.0 94.01  792 A 1 
ATOM 6139 C CA  . LYS A ? 792 ? 16.579  35.857  -31.143 1.0 93.08  792 A 1 
ATOM 6140 C C   . LYS A ? 792 ? 17.846  35.028  -31.248 1.0 92.903 792 A 1 
ATOM 6141 O O   . LYS A ? 792 ? 18.699  35.044  -30.370 1.0 89.312 792 A 1 
ATOM 6142 C CB  . LYS A ? 792 ? 16.335  36.268  -29.696 1.0 91.677 792 A 1 
ATOM 6143 C CG  . LYS A ? 792 ? 15.288  37.361  -29.509 1.0 88.804 792 A 1 
ATOM 6144 C CD  . LYS A ? 792 ? 15.128  37.695  -28.043 1.0 85.373 792 A 1 
ATOM 6145 C CE  . LYS A ? 792 ? 14.073  38.765  -27.853 1.0 82.503 792 A 1 
ATOM 6146 N NZ  . LYS A ? 792 ? 13.893  39.121  -26.440 1.0 72.717 792 A 1 
ATOM 6147 N N   . GLY A ? 793 ? 17.927  34.314  -32.351 1.0 94.481 793 A 1 
ATOM 6148 C CA  . GLY A ? 793 ? 19.095  33.507  -32.612 1.0 93.759 793 A 1 
ATOM 6149 C C   . GLY A ? 793 ? 19.120  32.176  -31.872 1.0 94.626 793 A 1 
ATOM 6150 O O   . GLY A ? 793 ? 20.160  31.505  -31.866 1.0 91.832 793 A 1 
ATOM 6151 N N   . LYS A ? 794 ? 18.052  31.768  -31.298 1.0 94.84  794 A 1 
ATOM 6152 C CA  . LYS A ? 794 ? 17.959  30.509  -30.562 1.0 94.528 794 A 1 
ATOM 6153 C C   . LYS A ? 794 ? 16.825  29.684  -31.117 1.0 94.789 794 A 1 
ATOM 6154 O O   . LYS A ? 794 ? 15.721  30.174  -31.318 1.0 93.235 794 A 1 
ATOM 6155 C CB  . LYS A ? 794 ? 17.775  30.760  -29.062 1.0 93.534 794 A 1 
ATOM 6156 C CG  . LYS A ? 794 ? 18.986  31.397  -28.385 1.0 91.514 794 A 1 
ATOM 6157 C CD  . LYS A ? 794 ? 18.767  31.568  -26.902 1.0 88.077 794 A 1 
ATOM 6158 C CE  . LYS A ? 794 ? 19.898  32.336  -26.283 1.0 85.816 794 A 1 
ATOM 6159 N NZ  . LYS A ? 794 ? 21.153  31.522  -26.353 1.0 76.269 794 A 1 
ATOM 6160 N N   . ALA A ? 795 ? 17.106  28.408  -31.314 1.0 94.963 795 A 1 
ATOM 6161 C CA  . ALA A ? 795 ? 16.088  27.484  -31.773 1.0 94.635 795 A 1 
ATOM 6162 C C   . ALA A ? 795 ? 15.194  27.065  -30.603 1.0 94.996 795 A 1 
ATOM 6163 O O   . ALA A ? 795 ? 15.402  27.451  -29.447 1.0 93.969 795 A 1 
ATOM 6164 C CB  . ALA A ? 795 ? 16.740  26.253  -32.412 1.0 93.327 795 A 1 
ATOM 6165 N N   . ILE A ? 796 ? 14.190  26.276  -30.919 1.0 94.843 796 A 1 
ATOM 6166 C CA  . ILE A ? 796 ? 13.252  25.856  -29.881 1.0 94.361 796 A 1 
ATOM 6167 C C   . ILE A ? 796 ? 13.861  24.825  -28.952 1.0 94.4   796 A 1 
ATOM 6168 O O   . ILE A ? 796 ? 13.464  24.687  -27.809 1.0 93.523 796 A 1 
ATOM 6169 C CB  . ILE A ? 796 ? 11.951  25.379  -30.551 1.0 93.201 796 A 1 
ATOM 6170 C CG1 . ILE A ? 796 ? 10.811  25.256  -29.522 1.0 89.665 796 A 1 
ATOM 6171 C CG2 . ILE A ? 796 ? 12.179  24.050  -31.240 1.0 89.525 796 A 1 
ATOM 6172 C CD1 . ILE A ? 796 ? 9.480   24.945  -30.108 1.0 88.607 796 A 1 
ATOM 6173 N N   . SER A ? 797 ? 14.869  24.097  -29.445 1.0 94.737 797 A 1 
ATOM 6174 C CA  . SER A ? 797 ? 15.570  23.142  -28.588 1.0 94.132 797 A 1 
ATOM 6175 C C   . SER A ? 797 ? 16.517  23.847  -27.652 1.0 94.509 797 A 1 
ATOM 6176 O O   . SER A ? 797 ? 16.783  23.349  -26.551 1.0 92.821 797 A 1 
ATOM 6177 C CB  . SER A ? 797 ? 16.328  22.136  -29.437 1.0 92.078 797 A 1 
ATOM 6178 O OG  . SER A ? 797 ? 17.357  22.764  -30.175 1.0 81.755 797 A 1 
ATOM 6179 N N   . GLU A ? 798 ? 17.033  24.997  -28.063 1.0 94.74  798 A 1 
ATOM 6180 C CA  . GLU A ? 798 ? 17.899  25.769  -27.198 1.0 94.408 798 A 1 
ATOM 6181 C C   . GLU A ? 798 ? 17.116  26.492  -26.116 1.0 94.745 798 A 1 
ATOM 6182 O O   . GLU A ? 798 ? 17.671  26.863  -25.075 1.0 93.399 798 A 1 
ATOM 6183 C CB  . GLU A ? 798 ? 18.718  26.765  -28.013 1.0 93.63  798 A 1 
ATOM 6184 C CG  . GLU A ? 798 ? 19.695  26.116  -28.957 1.0 92.011 798 A 1 
ATOM 6185 C CD  . GLU A ? 798 ? 20.452  27.137  -29.801 1.0 92.026 798 A 1 
ATOM 6186 O OE1 . GLU A ? 798 ? 20.089  28.330  -29.773 1.0 82.701 798 A 1 
ATOM 6187 O OE2 . GLU A ? 798 ? 21.407  26.745  -30.508 1.0 78.865 798 A 1 
ATOM 6188 N N   . VAL A ? 799 ? 15.840  26.713  -26.367 1.0 95.818 799 A 1 
ATOM 6189 C CA  . VAL A ? 799 ? 15.001  27.293  -25.327 1.0 95.587 799 A 1 
ATOM 6190 C C   . VAL A ? 799 ? 14.714  26.259  -24.245 1.0 95.321 799 A 1 
ATOM 6191 O O   . VAL A ? 799 ? 14.732  26.567  -23.061 1.0 94.276 799 A 1 
ATOM 6192 C CB  . VAL A ? 799 ? 13.699  27.828  -25.954 1.0 94.789 799 A 1 
ATOM 6193 C CG1 . VAL A ? 799 ? 13.995  28.982  -26.900 1.0 93.82  799 A 1 
ATOM 6194 C CG2 . VAL A ? 799 ? 12.734  28.299  -24.875 1.0 91.498 799 A 1 
ATOM 6195 N N   . LEU A ? 800 ? 14.485  25.028  -24.683 1.0 95.284 800 A 1 
ATOM 6196 C CA  . LEU A ? 800 ? 14.243  23.968  -23.704 1.0 94.498 800 A 1 
ATOM 6197 C C   . LEU A ? 800 ? 15.466  23.615  -22.884 1.0 94.013 800 A 1 
ATOM 6198 O O   . LEU A ? 800 ? 15.336  23.064  -21.793 1.0 92.146 800 A 1 
ATOM 6199 C CB  . LEU A ? 800 ? 13.728  22.709  -24.425 1.0 93.634 800 A 1 
ATOM 6200 C CG  . LEU A ? 800 ? 12.367  22.827  -25.102 1.0 93.049 800 A 1 
ATOM 6201 C CD1 . LEU A ? 800 ? 11.268  22.996  -24.044 1.0 91.795 800 A 1 
ATOM 6202 C CD2 . LEU A ? 800 ? 12.101  21.589  -25.933 1.0 91.431 800 A 1 
ATOM 6203 N N   . ASP A ? 801 ? 16.647  23.909  -23.419 1.0 93.869 801 A 1 
ATOM 6204 C CA  . ASP A ? 801 ? 17.879  23.639  -22.666 1.0 92.738 801 A 1 
ATOM 6205 C C   . ASP A ? 801 ? 18.227  24.749  -21.696 1.0 92.823 801 A 1 
ATOM 6206 O O   . ASP A ? 801 ? 19.158  24.591  -20.889 1.0 90.219 801 A 1 
ATOM 6207 C CB  . ASP A ? 801 ? 19.041  23.422  -23.625 1.0 91.046 801 A 1 
ATOM 6208 C CG  . ASP A ? 801 ? 18.949  22.129  -24.406 1.0 80.812 801 A 1 
ATOM 6209 O OD1 . ASP A ? 801 ? 18.373  21.166  -23.856 1.0 74.472 801 A 1 
ATOM 6210 O OD2 . ASP A ? 801 ? 19.442  22.083  -25.558 1.0 74.762 801 A 1 
ATOM 6211 N N   . MET A ? 802 ? 17.507  25.844  -21.762 1.0 94.363 802 A 1 
ATOM 6212 C CA  . MET A ? 802 ? 17.740  26.925  -20.799 1.0 93.785 802 A 1 
ATOM 6213 C C   . MET A ? 802 ? 17.176  26.571  -19.442 1.0 94.085 802 A 1 
ATOM 6214 O O   . MET A ? 802 ? 16.275  25.732  -19.309 1.0 92.824 802 A 1 
ATOM 6215 C CB  . MET A ? 802 ? 17.080  28.226  -21.289 1.0 92.021 802 A 1 
ATOM 6216 C CG  . MET A ? 802 ? 17.666  28.837  -22.538 1.0 89.909 802 A 1 
ATOM 6217 S SD  . MET A ? 802 ? 16.783  30.354  -22.967 1.0 91.125 802 A 1 
ATOM 6218 C CE  . MET A ? 802 ? 17.630  30.814  -24.461 1.0 77.815 802 A 1 
ATOM 6219 N N   . SER A ? 803 ? 17.702  27.216  -18.442 1.0 94.148 803 A 1 
ATOM 6220 C CA  . SER A ? 803 ? 17.090  27.162  -17.132 1.0 93.807 803 A 1 
ATOM 6221 C C   . SER A ? 803 ? 15.883  28.084  -17.129 1.0 94.623 803 A 1 
ATOM 6222 O O   . SER A ? 803 ? 15.662  28.885  -18.032 1.0 93.822 803 A 1 
ATOM 6223 C CB  . SER A ? 803 ? 18.081  27.574  -16.056 1.0 91.914 803 A 1 
ATOM 6224 O OG  . SER A ? 803 ? 18.461  28.934  -16.189 1.0 88.733 803 A 1 
ATOM 6225 N N   . ILE A ? 804 ? 15.069  27.911  -16.100 1.0 94.195 804 A 1 
ATOM 6226 C CA  . ILE A ? 804 ? 13.859  28.729  -16.002 1.0 94.405 804 A 1 
ATOM 6227 C C   . ILE A ? 804 ? 14.232  30.166  -15.665 1.0 94.489 804 A 1 
ATOM 6228 O O   . ILE A ? 804 ? 13.550  31.105  -16.094 1.0 94.282 804 A 1 
ATOM 6229 C CB  . ILE A ? 804 ? 12.903  28.123  -14.971 1.0 93.884 804 A 1 
ATOM 6230 C CG1 . ILE A ? 804 ? 12.468  26.719  -15.441 1.0 93.29  804 A 1 
ATOM 6231 C CG2 . ILE A ? 804 ? 11.683  28.983  -14.781 1.0 92.717 804 A 1 
ATOM 6232 C CD1 . ILE A ? 804 ? 11.688  25.962  -14.419 1.0 90.519 804 A 1 
ATOM 6233 N N   . GLU A ? 805 ? 15.327  30.339  -14.929 1.0 93.202 805 A 1 
ATOM 6234 C CA  . GLU A ? 805 ? 15.818  31.688  -14.650 1.0 91.988 805 A 1 
ATOM 6235 C C   . GLU A ? 805 ? 16.327  32.382  -15.889 1.0 92.992 805 A 1 
ATOM 6236 O O   . GLU A ? 805 ? 16.150  33.594  -16.063 1.0 92.408 805 A 1 
ATOM 6237 C CB  . GLU A ? 805 ? 16.942  31.597  -13.588 1.0 89.121 805 A 1 
ATOM 6238 C CG  . GLU A ? 805 ? 17.492  32.950  -13.168 1.0 78.506 805 A 1 
ATOM 6239 C CD  . GLU A ? 805 ? 18.545  32.840  -12.090 1.0 75.108 805 A 1 
ATOM 6240 O OE1 . GLU A ? 805 ? 18.874  31.694  -11.703 1.0 69.343 805 A 1 
ATOM 6241 O OE2 . GLU A ? 805 ? 19.034  33.886  -11.614 1.0 64.813 805 A 1 
ATOM 6242 N N   . GLU A ? 806 ? 16.990  31.625  -16.773 1.0 94.672 806 A 1 
ATOM 6243 C CA  . GLU A ? 806 ? 17.458  32.195  -18.029 1.0 94.273 806 A 1 
ATOM 6244 C C   . GLU A ? 806 ? 16.341  32.385  -19.033 1.0 95.268 806 A 1 
ATOM 6245 O O   . GLU A ? 806 ? 16.403  33.268  -19.890 1.0 94.899 806 A 1 
ATOM 6246 C CB  . GLU A ? 806 ? 18.564  31.330  -18.622 1.0 92.893 806 A 1 
ATOM 6247 C CG  . GLU A ? 806 ? 19.847  31.316  -17.845 1.0 82.631 806 A 1 
ATOM 6248 C CD  . GLU A ? 806 ? 20.893  30.408  -18.469 1.0 82.926 806 A 1 
ATOM 6249 O OE1 . GLU A ? 806 ? 20.550  29.705  -19.456 1.0 80.597 806 A 1 
ATOM 6250 O OE2 . GLU A ? 806 ? 22.036  30.378  -17.961 1.0 73.235 806 A 1 
ATOM 6251 N N   . ALA A ? 807 ? 15.328  31.554  -18.938 1.0 96.035 807 A 1 
ATOM 6252 C CA  . ALA A ? 807 ? 14.198  31.700  -19.853 1.0 96.012 807 A 1 
ATOM 6253 C C   . ALA A ? 807 ? 13.306  32.873  -19.490 1.0 96.241 807 A 1 
ATOM 6254 O O   . ALA A ? 807 ? 12.709  33.498  -20.358 1.0 95.677 807 A 1 
ATOM 6255 C CB  . ALA A ? 807 ? 13.368  30.412  -19.886 1.0 95.593 807 A 1 
ATOM 6256 N N   . ALA A ? 808 ? 13.210  33.166  -18.207 1.0 96.086 808 A 1 
ATOM 6257 C CA  . ALA A ? 808 ? 12.418  34.321  -17.789 1.0 95.572 808 A 1 
ATOM 6258 C C   . ALA A ? 808 ? 13.093  35.627  -18.199 1.0 95.637 808 A 1 
ATOM 6259 O O   . ALA A ? 808 ? 12.407  36.641  -18.410 1.0 94.077 808 A 1 
ATOM 6260 C CB  . ALA A ? 808 ? 12.209  34.304  -16.284 1.0 94.534 808 A 1 
ATOM 6261 N N   . GLU A ? 809 ? 14.404  35.594  -18.293 1.0 95.97  809 A 1 
ATOM 6262 C CA  . GLU A ? 809 ? 15.114  36.774  -18.787 1.0 95.311 809 A 1 
ATOM 6263 C C   . GLU A ? 809 ? 15.145  36.829  -20.302 1.0 95.521 809 A 1 
ATOM 6264 O O   . GLU A ? 809 ? 15.257  37.921  -20.881 1.0 93.814 809 A 1 
ATOM 6265 C CB  . GLU A ? 809 ? 16.556  36.776  -18.249 1.0 93.951 809 A 1 
ATOM 6266 C CG  . GLU A ? 809 ? 16.630  36.937  -16.756 1.0 80.823 809 A 1 
ATOM 6267 C CD  . GLU A ? 809 ? 18.047  36.927  -16.228 1.0 74.724 809 A 1 
ATOM 6268 O OE1 . GLU A ? 809 ? 18.983  36.680  -17.029 1.0 72.271 809 A 1 
ATOM 6269 O OE2 . GLU A ? 809 ? 18.245  37.138  -15.012 1.0 65.76  809 A 1 
ATOM 6270 N N   . PHE A ? 810 ? 15.018  35.674  -20.967 1.0 95.547 810 A 1 
ATOM 6271 C CA  . PHE A ? 810 ? 15.032  35.646  -22.409 1.0 95.351 810 A 1 
ATOM 6272 C C   . PHE A ? 810 ? 13.685  36.082  -22.991 1.0 95.302 810 A 1 
ATOM 6273 O O   . PHE A ? 810 ? 13.644  36.800  -23.980 1.0 93.615 810 A 1 
ATOM 6274 C CB  . PHE A ? 810 ? 15.398  34.233  -22.890 1.0 94.777 810 A 1 
ATOM 6275 C CG  . PHE A ? 810 ? 15.413  34.096  -24.388 1.0 95.57  810 A 1 
ATOM 6276 C CD1 . PHE A ? 810 ? 16.496  34.553  -25.107 1.0 93.968 810 A 1 
ATOM 6277 C CD2 . PHE A ? 810 ? 14.365  33.474  -25.035 1.0 94.295 810 A 1 
ATOM 6278 C CE1 . PHE A ? 810 ? 16.512  34.425  -26.470 1.0 93.049 810 A 1 
ATOM 6279 C CE2 . PHE A ? 810 ? 14.407  33.317  -26.417 1.0 93.77  810 A 1 
ATOM 6280 C CZ  . PHE A ? 810 ? 15.473  33.798  -27.118 1.0 93.633 810 A 1 
ATOM 6281 N N   . PHE A ? 811 ? 12.609  35.658  -22.364 1.0 95.722 811 A 1 
ATOM 6282 C CA  . PHE A ? 811 ? 11.267  36.022  -22.817 1.0 95.347 811 A 1 
ATOM 6283 C C   . PHE A ? 811 ? 10.682  37.185  -22.010 1.0 95.306 811 A 1 
ATOM 6284 O O   . PHE A ? 811 ? 9.468   37.264  -21.854 1.0 92.993 811 A 1 
ATOM 6285 C CB  . PHE A ? 811 ? 10.323  34.816  -22.747 1.0 94.873 811 A 1 
ATOM 6286 C CG  . PHE A ? 811 ? 10.667  33.735  -23.719 1.0 95.929 811 A 1 
ATOM 6287 C CD1 . PHE A ? 811 ? 10.369  33.841  -25.055 1.0 94.534 811 A 1 
ATOM 6288 C CD2 . PHE A ? 811 ? 11.297  32.582  -23.258 1.0 94.76  811 A 1 
ATOM 6289 C CE1 . PHE A ? 811 ? 10.699  32.844  -25.953 1.0 93.739 811 A 1 
ATOM 6290 C CE2 . PHE A ? 811 ? 11.612  31.562  -24.148 1.0 94.461 811 A 1 
ATOM 6291 C CZ  . PHE A ? 811 ? 11.317  31.710  -25.488 1.0 94.036 811 A 1 
ATOM 6292 N N   . GLU A ? 812 ? 11.576  38.036  -21.499 1.0 95.168 812 A 1 
ATOM 6293 C CA  . GLU A ? 812 ? 11.144  39.170  -20.703 1.0 94.505 812 A 1 
ATOM 6294 C C   . GLU A ? 812 ? 10.259  40.159  -21.476 1.0 94.347 812 A 1 
ATOM 6295 O O   . GLU A ? 812 ? 9.302   40.705  -20.906 1.0 91.946 812 A 1 
ATOM 6296 C CB  . GLU A ? 812 ? 12.342  39.887  -20.084 1.0 93.007 812 A 1 
ATOM 6297 C CG  . GLU A ? 812 ? 11.965  41.003  -19.122 1.0 81.801 812 A 1 
ATOM 6298 C CD  . GLU A ? 812 ? 13.186  41.618  -18.450 1.0 76.926 812 A 1 
ATOM 6299 O OE1 . GLU A ? 812 ? 14.315  41.237  -18.804 1.0 73.832 812 A 1 
ATOM 6300 O OE2 . GLU A ? 812 ? 12.996  42.487  -17.559 1.0 67.762 812 A 1 
ATOM 6301 N N   . PRO A ? 813 ? 10.550  40.463  -22.755 1.0 96.058 813 A 1 
ATOM 6302 C CA  . PRO A ? 813 ? 9.613   41.309  -23.481 1.0 95.094 813 A 1 
ATOM 6303 C C   . PRO A ? 813 ? 8.250   40.668  -23.725 1.0 95.032 813 A 1 
ATOM 6304 O O   . PRO A ? 813 ? 7.264   41.396  -23.939 1.0 91.958 813 A 1 
ATOM 6305 C CB  . PRO A ? 813 ? 10.315  41.564  -24.811 1.0 93.802 813 A 1 
ATOM 6306 C CG  . PRO A ? 813 ? 11.743  41.402  -24.509 1.0 92.576 813 A 1 
ATOM 6307 C CD  . PRO A ? 813 ? 11.811  40.278  -23.523 1.0 94.653 813 A 1 
ATOM 6308 N N   . ILE A ? 814 ? 8.180   39.348  -23.720 1.0 95.268 814 A 1 
ATOM 6309 C CA  . ILE A ? 814 ? 6.911   38.687  -23.914 1.0 94.753 814 A 1 
ATOM 6310 C C   . ILE A ? 814 ? 6.258   38.461  -22.565 1.0 94.821 814 A 1 
ATOM 6311 O O   . ILE A ? 814 ? 6.709   37.641  -21.767 1.0 93.42  814 A 1 
ATOM 6312 C CB  . ILE A ? 814 ? 7.088   37.369  -24.698 1.0 94.183 814 A 1 
ATOM 6313 C CG1 . ILE A ? 814 ? 7.485   37.617  -26.158 1.0 91.775 814 A 1 
ATOM 6314 C CG2 . ILE A ? 814 ? 5.776   36.581  -24.671 1.0 92.158 814 A 1 
ATOM 6315 C CD1 . ILE A ? 814 ? 8.974   37.624  -26.381 1.0 83.813 814 A 1 
ATOM 6316 N N   . ILE A ? 815 ? 5.228   39.209  -22.316 1.0 94.432 815 A 1 
ATOM 6317 C CA  . ILE A ? 815 ? 4.581   39.208  -21.015 1.0 92.792 815 A 1 
ATOM 6318 C C   . ILE A ? 815 ? 3.818   37.921  -20.764 1.0 92.174 815 A 1 
ATOM 6319 O O   . ILE A ? 815 ? 3.794   37.394  -19.639 1.0 88.485 815 A 1 
ATOM 6320 C CB  . ILE A ? 815 ? 3.662   40.425  -20.877 1.0 90.735 815 A 1 
ATOM 6321 C CG1 . ILE A ? 815 ? 4.445   41.723  -21.021 1.0 79.058 815 A 1 
ATOM 6322 C CG2 . ILE A ? 815 ? 2.951   40.431  -19.522 1.0 79.725 815 A 1 
ATOM 6323 C CD1 . ILE A ? 815 ? 3.581   42.963  -21.132 1.0 70.532 815 A 1 
ATOM 6324 N N   . GLY A ? 816 ? 3.205   37.407  -21.807 1.0 91.879 816 A 1 
ATOM 6325 C CA  . GLY A ? 816 ? 2.407   36.200  -21.621 1.0 90.887 816 A 1 
ATOM 6326 C C   . GLY A ? 816 ? 3.223   34.959  -21.324 1.0 92.726 816 A 1 
ATOM 6327 O O   . GLY A ? 816 ? 2.695   33.993  -20.760 1.0 90.568 816 A 1 
ATOM 6328 N N   . ILE A ? 817 ? 4.488   34.972  -21.698 1.0 94.124 817 A 1 
ATOM 6329 C CA  . ILE A ? 817 ? 5.375   33.864  -21.399 1.0 94.826 817 A 1 
ATOM 6330 C C   . ILE A ? 817 ? 6.161   34.136  -20.129 1.0 94.765 817 A 1 
ATOM 6331 O O   . ILE A ? 817 ? 6.378   33.221  -19.310 1.0 93.688 817 A 1 
ATOM 6332 C CB  . ILE A ? 817 ? 6.311   33.624  -22.599 1.0 94.794 817 A 1 
ATOM 6333 C CG1 . ILE A ? 817 ? 5.491   33.230  -23.833 1.0 94.121 817 A 1 
ATOM 6334 C CG2 . ILE A ? 817 ? 7.322   32.537  -22.277 1.0 93.169 817 A 1 
ATOM 6335 C CD1 . ILE A ? 817 ? 6.308   33.189  -25.096 1.0 92.064 817 A 1 
ATOM 6336 N N   . ASN A ? 818 ? 6.590   35.377  -19.954 1.0 95.09  818 A 1 
ATOM 6337 C CA  . ASN A ? 818 ? 7.396   35.723  -18.772 1.0 94.038 818 A 1 
ATOM 6338 C C   . ASN A ? 818 ? 6.577   35.619  -17.493 1.0 93.813 818 A 1 
ATOM 6339 O O   . ASN A ? 818 ? 7.151   35.410  -16.408 1.0 92.646 818 A 1 
ATOM 6340 C CB  . ASN A ? 818 ? 7.973   37.113  -18.946 1.0 92.669 818 A 1 
ATOM 6341 C CG  . ASN A ? 818 ? 8.908   37.480  -17.803 1.0 91.913 818 A 1 
ATOM 6342 O OD1 . ASN A ? 818 ? 10.011  36.954  -17.699 1.0 80.232 818 A 1 
ATOM 6343 N ND2 . ASN A ? 818 ? 8.467   38.404  -16.963 1.0 79.981 818 A 1 
ATOM 6344 N N   . ARG A ? 819 ? 5.269   35.762  -17.596 1.0 93.451 819 A 1 
ATOM 6345 C CA  . ARG A ? 819 ? 4.441   35.665  -16.382 1.0 91.635 819 A 1 
ATOM 6346 C C   . ARG A ? 819 ? 4.439   34.258  -15.832 1.0 91.874 819 A 1 
ATOM 6347 O O   . ARG A ? 819 ? 4.489   34.055  -14.618 1.0 90.278 819 A 1 
ATOM 6348 C CB  . ARG A ? 819 ? 3.016   36.114  -16.705 1.0 89.4   819 A 1 
ATOM 6349 C CG  . ARG A ? 819 ? 2.116   36.176  -15.501 1.0 77.792 819 A 1 
ATOM 6350 C CD  . ARG A ? 819 ? 0.722   36.669  -15.829 1.0 74.251 819 A 1 
ATOM 6351 N NE  . ARG A ? 819 ? 0.015   35.721  -16.656 1.0 66.111 819 A 1 
ATOM 6352 C CZ  . ARG A ? 819 ? -0.368  35.945  -17.942 1.0 62.081 819 A 1 
ATOM 6353 N NH1 . ARG A ? 819 ? -0.063  37.117  -18.503 1.0 54.569 819 A 1 
ATOM 6354 N NH2 . ARG A ? 819 ? -1.040  35.032  -18.613 1.0 52.309 819 A 1 
ATOM 6355 N N   . TYR A ? 820 ? 4.449   33.280  -16.704 1.0 93.119 820 A 1 
ATOM 6356 C CA  . TYR A ? 820 ? 4.524   31.888  -16.258 1.0 92.794 820 A 1 
ATOM 6357 C C   . TYR A ? 820 ? 5.909   31.543  -15.731 1.0 93.408 820 A 1 
ATOM 6358 O O   . TYR A ? 820 ? 6.035   30.831  -14.730 1.0 91.7   820 A 1 
ATOM 6359 C CB  . TYR A ? 820 ? 4.171   30.953  -17.417 1.0 92.168 820 A 1 
ATOM 6360 C CG  . TYR A ? 820 ? 2.726   30.955  -17.822 1.0 91.149 820 A 1 
ATOM 6361 C CD1 . TYR A ? 820 ? 1.806   30.129  -17.183 1.0 84.844 820 A 1 
ATOM 6362 C CD2 . TYR A ? 820 ? 2.287   31.769  -18.862 1.0 85.949 820 A 1 
ATOM 6363 C CE1 . TYR A ? 820 ? 0.470   30.124  -17.558 1.0 81.315 820 A 1 
ATOM 6364 C CE2 . TYR A ? 820 ? 0.963   31.760  -19.246 1.0 82.947 820 A 1 
ATOM 6365 C CZ  . TYR A ? 820 ? 0.069   30.946  -18.576 1.0 83.502 820 A 1 
ATOM 6366 O OH  . TYR A ? 820 ? -1.261  30.940  -18.966 1.0 77.512 820 A 1 
ATOM 6367 N N   . LEU A ? 821 ? 6.934   32.048  -16.401 1.0 95.032 821 A 1 
ATOM 6368 C CA  . LEU A ? 821 ? 8.290   31.691  -16.005 1.0 94.801 821 A 1 
ATOM 6369 C C   . LEU A ? 821 ? 8.719   32.387  -14.731 1.0 93.987 821 A 1 
ATOM 6370 O O   . LEU A ? 821 ? 9.528   31.842  -13.967 1.0 92.632 821 A 1 
ATOM 6371 C CB  . LEU A ? 821 ? 9.283   32.026  -17.132 1.0 94.916 821 A 1 
ATOM 6372 C CG  . LEU A ? 821 ? 9.106   31.231  -18.418 1.0 94.913 821 A 1 
ATOM 6373 C CD1 . LEU A ? 821 ? 9.363   29.753  -18.135 1.0 93.575 821 A 1 
ATOM 6374 C CD2 . LEU A ? 821 ? 10.046  31.732  -19.484 1.0 93.941 821 A 1 
ATOM 6375 N N   . ARG A ? 822 ? 8.198   33.568  -14.463 1.0 94.053 822 A 1 
ATOM 6376 C CA  . ARG A ? 822 ? 8.515   34.239  -13.192 1.0 92.433 822 A 1 
ATOM 6377 C C   . ARG A ? 822 ? 7.849   33.539  -12.019 1.0 91.566 822 A 1 
ATOM 6378 O O   . ARG A ? 822 ? 8.343   33.605  -10.897 1.0 89.708 822 A 1 
ATOM 6379 C CB  . ARG A ? 822 ? 8.124   35.708  -13.217 1.0 91.385 822 A 1 
ATOM 6380 C CG  . ARG A ? 822 ? 8.897   36.564  -14.191 1.0 83.483 822 A 1 
ATOM 6381 C CD  . ARG A ? 822 ? 10.319  36.755  -13.701 1.0 77.184 822 A 1 
ATOM 6382 N NE  . ARG A ? 822 ? 11.056  37.644  -14.600 1.0 67.247 822 A 1 
ATOM 6383 C CZ  . ARG A ? 822 ? 12.331  37.887  -14.531 1.0 61.979 822 A 1 
ATOM 6384 N NH1 . ARG A ? 822 ? 13.052  37.274  -13.594 1.0 53.199 822 A 1 
ATOM 6385 N NH2 . ARG A ? 822 ? 12.889  38.693  -15.374 1.0 51.659 822 A 1 
ATOM 6386 N N   . THR A ? 823 ? 6.742   32.878  -12.284 1.0 91.849 823 A 1 
ATOM 6387 C CA  . THR A ? 823 ? 6.079   32.129  -11.229 1.0 91.014 823 A 1 
ATOM 6388 C C   . THR A ? 823 ? 6.897   30.899  -10.836 1.0 91.194 823 A 1 
ATOM 6389 O O   . THR A ? 823 ? 6.993   30.549  -9.671  1.0 88.923 823 A 1 
ATOM 6390 C CB  . THR A ? 823 ? 4.677   31.731  -11.667 1.0 89.691 823 A 1 
ATOM 6391 O OG1 . THR A ? 823 ? 3.937   32.891  -12.076 1.0 77.891 823 A 1 
ATOM 6392 C CG2 . THR A ? 823 ? 3.941   31.034  -10.548 1.0 77.562 823 A 1 
ATOM 6393 N N   . LEU A ? 824 ? 7.532   30.271  -11.841 1.0 92.788 824 A 1 
ATOM 6394 C CA  . LEU A ? 824 ? 8.374   29.134  -11.555 1.0 93.074 824 A 1 
ATOM 6395 C C   . LEU A ? 824 ? 9.665   29.549  -10.846 1.0 92.195 824 A 1 
ATOM 6396 O O   . LEU A ? 824 ? 10.247  28.746  -10.107 1.0 91.134 824 A 1 
ATOM 6397 C CB  . LEU A ? 824 ? 8.715   28.402  -12.856 1.0 93.831 824 A 1 
ATOM 6398 C CG  . LEU A ? 824 ? 7.555   27.707  -13.552 1.0 93.567 824 A 1 
ATOM 6399 C CD1 . LEU A ? 824 ? 7.043   26.568  -12.673 1.0 92.637 824 A 1 
ATOM 6400 C CD2 . LEU A ? 824 ? 7.975   27.174  -14.905 1.0 92.661 824 A 1 
ATOM 6401 N N   . VAL A ? 825 ? 10.121  30.771  -11.077 1.0 93.143 825 A 1 
ATOM 6402 C CA  . VAL A ? 825 ? 11.298  31.259  -10.374 1.0 91.644 825 A 1 
ATOM 6403 C C   . VAL A ? 825 ? 10.971  31.587  -8.921  1.0 90.113 825 A 1 
ATOM 6404 O O   . VAL A ? 825 ? 11.780  31.327  -8.016  1.0 87.744 825 A 1 
ATOM 6405 C CB  . VAL A ? 825 ? 11.889  32.481  -11.109 1.0 91.611 825 A 1 
ATOM 6406 C CG1 . VAL A ? 825 ? 12.365  32.076  -12.492 1.0 91.591 825 A 1 
ATOM 6407 C CG2 . VAL A ? 825 ? 13.053  33.070  -10.325 1.0 89.908 825 A 1 
ATOM 6408 N N   . ASP A ? 826 ? 9.787   32.093  -8.700  1.0 89.663 826 A 1 
ATOM 6409 C CA  . ASP A ? 826 ? 9.420   32.496  -7.335  1.0 88.081 826 A 1 
ATOM 6410 C C   . ASP A ? 826 ? 9.201   31.320  -6.407  1.0 87.962 826 A 1 
ATOM 6411 O O   . ASP A ? 826 ? 9.368   31.470  -5.186  1.0 85.821 826 A 1 
ATOM 6412 C CB  . ASP A ? 826 ? 8.156   33.352  -7.384  1.0 86.993 826 A 1 
ATOM 6413 C CG  . ASP A ? 826 ? 8.396   34.717  -7.972  1.0 85.852 826 A 1 
ATOM 6414 O OD1 . ASP A ? 826 ? 9.527   35.239  -7.834  1.0 82.615 826 A 1 
ATOM 6415 O OD2 . ASP A ? 826 ? 7.466   35.283  -8.591  1.0 82.078 826 A 1 
ATOM 6416 N N   . VAL A ? 827 ? 8.857   30.163  -6.939  1.0 88.411 827 A 1 
ATOM 6417 C CA  . VAL A ? 827 ? 8.672   28.999  -6.095  1.0 87.558 827 A 1 
ATOM 6418 C C   . VAL A ? 827 ? 9.962   28.205  -5.887  1.0 86.802 827 A 1 
ATOM 6419 O O   . VAL A ? 827 ? 9.950   27.176  -5.231  1.0 84.138 827 A 1 
ATOM 6420 C CB  . VAL A ? 827 ? 7.589   28.066  -6.684  1.0 87.016 827 A 1 
ATOM 6421 C CG1 . VAL A ? 827 ? 6.260   28.790  -6.723  1.0 84.061 827 A 1 
ATOM 6422 C CG2 . VAL A ? 827 ? 7.983   27.583  -8.051  1.0 81.714 827 A 1 
ATOM 6423 N N   . GLY A ? 828 ? 11.052  28.701  -6.464  1.0 87.731 828 A 1 
ATOM 6424 C CA  . GLY A ? 828 ? 12.338  28.060  -6.252  1.0 86.513 828 A 1 
ATOM 6425 C C   . GLY A ? 828 ? 12.764  27.105  -7.332  1.0 87.645 828 A 1 
ATOM 6426 O O   . GLY A ? 828 ? 13.538  26.182  -7.066  1.0 85.583 828 A 1 
ATOM 6427 N N   . LEU A ? 829 ? 12.275  27.297  -8.535  1.0 89.018 829 A 1 
ATOM 6428 C CA  . LEU A ? 829 ? 12.630  26.429  -9.645  1.0 89.722 829 A 1 
ATOM 6429 C C   . LEU A ? 829 ? 13.415  27.180  -10.708 1.0 89.997 829 A 1 
ATOM 6430 O O   . LEU A ? 829 ? 13.271  26.919  -11.903 1.0 89.149 829 A 1 
ATOM 6431 C CB  . LEU A ? 829 ? 11.376  25.794  -10.263 1.0 89.86  829 A 1 
ATOM 6432 C CG  . LEU A ? 829 ? 10.589  24.825  -9.377  1.0 90.359 829 A 1 
ATOM 6433 C CD1 . LEU A ? 829 ? 11.472  23.636  -9.028  1.0 88.961 829 A 1 
ATOM 6434 C CD2 . LEU A ? 829 ? 9.309   24.407  -10.033 1.0 89.926 829 A 1 
ATOM 6435 N N   . GLY A ? 830 ? 14.235  28.134  -10.277 1.0 90.394 830 A 1 
ATOM 6436 C CA  . GLY A ? 830 ? 15.048  28.886  -11.210 1.0 89.753 830 A 1 
ATOM 6437 C C   . GLY A ? 830 ? 16.163  28.062  -11.810 1.0 90.521 830 A 1 
ATOM 6438 O O   . GLY A ? 830 ? 16.552  28.274  -12.961 1.0 89.73  830 A 1 
ATOM 6439 N N   . TYR A ? 831 ? 16.685  27.130  -11.042 1.0 89.238 831 A 1 
ATOM 6440 C CA  . TYR A ? 831 ? 17.782  26.290  -11.483 1.0 88.152 831 A 1 
ATOM 6441 C C   . TYR A ? 831 ? 17.333  25.157  -12.410 1.0 89.358 831 A 1 
ATOM 6442 O O   . TYR A ? 831 ? 18.134  24.604  -13.122 1.0 88.165 831 A 1 
ATOM 6443 C CB  . TYR A ? 831 ? 18.526  25.720  -10.278 1.0 86.463 831 A 1 
ATOM 6444 C CG  . TYR A ? 831 ? 17.682  24.751  -9.469  1.0 87.157 831 A 1 
ATOM 6445 C CD1 . TYR A ? 831 ? 16.857  25.224  -8.457  1.0 85.877 831 A 1 
ATOM 6446 C CD2 . TYR A ? 831 ? 17.733  23.408  -9.697  1.0 86.067 831 A 1 
ATOM 6447 C CE1 . TYR A ? 831 ? 16.099  24.366  -7.703  1.0 84.58  831 A 1 
ATOM 6448 C CE2 . TYR A ? 831 ? 16.966  22.522  -8.953  1.0 84.656 831 A 1 
ATOM 6449 C CZ  . TYR A ? 831 ? 16.156  23.019  -7.962  1.0 83.784 831 A 1 
ATOM 6450 O OH  . TYR A ? 831 ? 15.383  22.157  -7.202  1.0 80.008 831 A 1 
ATOM 6451 N N   . VAL A ? 832 ? 16.063  24.836  -12.383 1.0 89.234 832 A 1 
ATOM 6452 C CA  . VAL A ? 832 ? 15.536  23.728  -13.188 1.0 89.937 832 A 1 
ATOM 6453 C C   . VAL A ? 832 ? 15.439  24.194  -14.645 1.0 91.218 832 A 1 
ATOM 6454 O O   . VAL A ? 832 ? 15.031  25.321  -14.924 1.0 91.574 832 A 1 
ATOM 6455 C CB  . VAL A ? 832 ? 14.164  23.285  -12.669 1.0 89.24  832 A 1 
ATOM 6456 C CG1 . VAL A ? 832 ? 14.279  22.826  -11.231 1.0 87.74  832 A 1 
ATOM 6457 C CG2 . VAL A ? 832 ? 13.610  22.161  -13.537 1.0 87.188 832 A 1 
ATOM 6458 N N   . ARG A ? 833 ? 15.847  23.320  -15.536 1.0 91.056 833 A 1 
ATOM 6459 C CA  . ARG A ? 833 ? 15.754  23.633  -16.947 1.0 91.688 833 A 1 
ATOM 6460 C C   . ARG A ? 833 ? 14.287  23.604  -17.382 1.0 92.758 833 A 1 
ATOM 6461 O O   . ARG A ? 833 ? 13.453  22.884  -16.823 1.0 91.565 833 A 1 
ATOM 6462 C CB  . ARG A ? 833 ? 16.571  22.625  -17.787 1.0 90.121 833 A 1 
ATOM 6463 C CG  . ARG A ? 833 ? 18.062  22.795  -17.618 1.0 85.324 833 A 1 
ATOM 6464 C CD  . ARG A ? 833 ? 18.841  21.839  -18.486 1.0 81.244 833 A 1 
ATOM 6465 N NE  . ARG A ? 833 ? 18.637  20.450  -18.057 1.0 74.298 833 A 1 
ATOM 6466 C CZ  . ARG A ? 833 ? 18.011  19.530  -18.765 1.0 70.481 833 A 1 
ATOM 6467 N NH1 . ARG A ? 833 ? 17.518  19.831  -19.958 1.0 60.113 833 A 1 
ATOM 6468 N NH2 . ARG A ? 833 ? 17.900  18.308  -18.290 1.0 60.942 833 A 1 
ATOM 6469 N N   . LEU A ? 834 ? 14.013  24.390  -18.427 1.0 93.942 834 A 1 
ATOM 6470 C CA  . LEU A ? 834 ? 12.628  24.527  -18.848 1.0 93.917 834 A 1 
ATOM 6471 C C   . LEU A ? 834 ? 12.119  23.253  -19.496 1.0 93.337 834 A 1 
ATOM 6472 O O   . LEU A ? 834 ? 10.956  22.889  -19.323 1.0 91.209 834 A 1 
ATOM 6473 C CB  . LEU A ? 834 ? 12.513  25.709  -19.811 1.0 93.283 834 A 1 
ATOM 6474 C CG  . LEU A ? 834 ? 11.105  26.041  -20.309 1.0 90.935 834 A 1 
ATOM 6475 C CD1 . LEU A ? 834 ? 10.203  26.433  -19.142 1.0 90.25  834 A 1 
ATOM 6476 C CD2 . LEU A ? 834 ? 11.173  27.168  -21.319 1.0 90.379 834 A 1 
ATOM 6477 N N   . GLY A ? 835 ? 12.982  22.574  -20.241 1.0 93.596 835 A 1 
ATOM 6478 C CA  . GLY A ? 835 ? 12.586  21.358  -20.914 1.0 92.437 835 A 1 
ATOM 6479 C C   . GLY A ? 835 ? 13.125  20.105  -20.269 1.0 92.104 835 A 1 
ATOM 6480 O O   . GLY A ? 835 ? 13.286  19.078  -20.932 1.0 89.147 835 A 1 
ATOM 6481 N N   . GLN A ? 836 ? 13.388  20.169  -18.968 1.0 91.82  836 A 1 
ATOM 6482 C CA  . GLN A ? 836 ? 13.926  19.016  -18.273 1.0 90.316 836 A 1 
ATOM 6483 C C   . GLN A ? 836 ? 12.872  17.918  -18.210 1.0 90.592 836 A 1 
ATOM 6484 O O   . GLN A ? 836 ? 11.701  18.182  -17.944 1.0 90.62  836 A 1 
ATOM 6485 C CB  . GLN A ? 836 ? 14.382  19.420  -16.874 1.0 88.609 836 A 1 
ATOM 6486 C CG  . GLN A ? 836 ? 15.086  18.316  -16.127 1.0 86.041 836 A 1 
ATOM 6487 C CD  . GLN A ? 836 ? 15.619  18.764  -14.794 1.0 86.118 836 A 1 
ATOM 6488 O OE1 . GLN A ? 836 ? 15.468  19.914  -14.413 1.0 79.521 836 A 1 
ATOM 6489 N NE2 . GLN A ? 836 ? 16.271  17.840  -14.083 1.0 76.65  836 A 1 
ATOM 6490 N N   . PRO A ? 837 ? 13.276  16.687  -18.453 1.0 89.912 837 A 1 
ATOM 6491 C CA  . PRO A ? 837 ? 12.284  15.588  -18.439 1.0 88.567 837 A 1 
ATOM 6492 C C   . PRO A ? 837 ? 11.672  15.369  -17.073 1.0 88.639 837 A 1 
ATOM 6493 O O   . PRO A ? 837 ? 12.271  15.645  -16.040 1.0 86.539 837 A 1 
ATOM 6494 C CB  . PRO A ? 837 ? 13.105  14.371  -18.892 1.0 85.92  837 A 1 
ATOM 6495 C CG  . PRO A ? 837 ? 14.261  14.945  -19.631 1.0 85.259 837 A 1 
ATOM 6496 C CD  . PRO A ? 837 ? 14.574  16.217  -18.932 1.0 87.701 837 A 1 
ATOM 6497 N N   . ALA A ? 838 ? 10.486  14.850  -17.113 1.0 89.091 838 A 1 
ATOM 6498 C CA  . ALA A ? 838 ? 9.735   14.655  -15.879 1.0 88.382 838 A 1 
ATOM 6499 C C   . ALA A ? 838 ? 10.282  13.577  -14.945 1.0 87.63  838 A 1 
ATOM 6500 O O   . ALA A ? 838 ? 10.192  13.756  -13.726 1.0 86.12  838 A 1 
ATOM 6501 C CB  . ALA A ? 838 ? 8.270   14.383  -16.213 1.0 87.387 838 A 1 
ATOM 6502 N N   . PRO A ? 839 ? 10.820  12.472  -15.443 1.0 85.485 839 A 1 
ATOM 6503 C CA  . PRO A ? 839 ? 11.410  11.513  -14.494 1.0 82.622 839 A 1 
ATOM 6504 C C   . PRO A ? 839 ? 12.668  11.996  -13.805 1.0 83.203 839 A 1 
ATOM 6505 O O   . PRO A ? 839 ? 13.037  11.445  -12.769 1.0 80.679 839 A 1 
ATOM 6506 C CB  . PRO A ? 839 ? 11.682  10.264  -15.336 1.0 79.846 839 A 1 
ATOM 6507 C CG  . PRO A ? 839 ? 10.760  10.384  -16.478 1.0 78.965 839 A 1 
ATOM 6508 C CD  . PRO A ? 839 ? 10.673  11.857  -16.772 1.0 82.131 839 A 1 
ATOM 6509 N N   . THR A ? 840 ? 13.336  12.967  -14.370 1.0 86.286 840 A 1 
ATOM 6510 C CA  . THR A ? 840 ? 14.558  13.486  -13.740 1.0 85.536 840 A 1 
ATOM 6511 C C   . THR A ? 840 ? 14.244  14.517  -12.663 1.0 86.049 840 A 1 
ATOM 6512 O O   . THR A ? 840 ? 15.168  14.919  -11.941 1.0 83.633 840 A 1 
ATOM 6513 C CB  . THR A ? 840 ? 15.472  14.096  -14.782 1.0 84.089 840 A 1 
ATOM 6514 O OG1 . THR A ? 840 ? 14.850  15.234  -15.393 1.0 79.656 840 A 1 
ATOM 6515 C CG2 . THR A ? 840 ? 15.789  13.070  -15.856 1.0 79.082 840 A 1 
ATOM 6516 N N   . LEU A ? 841 ? 13.016  14.946  -12.556 1.0 88.053 841 A 1 
ATOM 6517 C CA  . LEU A ? 841 ? 12.646  15.869  -11.510 1.0 88.556 841 A 1 
ATOM 6518 C C   . LEU A ? 841 ? 12.484  15.128  -10.200 1.0 87.671 841 A 1 
ATOM 6519 O O   . LEU A ? 841 ? 12.043  13.983  -10.165 1.0 85.241 841 A 1 
ATOM 6520 C CB  . LEU A ? 841 ? 11.349  16.605  -11.852 1.0 89.424 841 A 1 
ATOM 6521 C CG  . LEU A ? 841 ? 11.395  17.577  -13.017 1.0 89.877 841 A 1 
ATOM 6522 C CD1 . LEU A ? 841 ? 12.320  18.724  -12.662 1.0 88.263 841 A 1 
ATOM 6523 C CD2 . LEU A ? 841 ? 10.007  18.126  -13.310 1.0 89.272 841 A 1 
ATOM 6524 N N   . SER A ? 842 ? 12.831  15.782  -9.136  1.0 85.607 842 A 1 
ATOM 6525 C CA  . SER A ? 842 ? 12.685  15.223  -7.811  1.0 84.626 842 A 1 
ATOM 6526 C C   . SER A ? 842 ? 11.247  15.378  -7.345  1.0 85.561 842 A 1 
ATOM 6527 O O   . SER A ? 842 ? 10.380  15.914  -8.045  1.0 85.153 842 A 1 
ATOM 6528 C CB  . SER A ? 842 ? 13.644  15.884  -6.844  1.0 81.843 842 A 1 
ATOM 6529 O OG  . SER A ? 842 ? 13.316  17.255  -6.659  1.0 80.881 842 A 1 
ATOM 6530 N N   . GLY A ? 843 ? 11.002  14.897  -6.152  1.0 82.918 843 A 1 
ATOM 6531 C CA  . GLY A ? 843 ? 9.656   15.002  -5.615  1.0 82.241 843 A 1 
ATOM 6532 C C   . GLY A ? 843 ? 9.294   16.418  -5.189  1.0 83.506 843 A 1 
ATOM 6533 O O   . GLY A ? 843 ? 8.173   16.889  -5.434  1.0 81.968 843 A 1 
ATOM 6534 N N   . GLY A ? 844 ? 10.260  17.083  -4.591  1.0 85.187 844 A 1 
ATOM 6535 C CA  . GLY A ? 844 ? 9.997   18.455  -4.194  1.0 85.184 844 A 1 
ATOM 6536 C C   . GLY A ? 844 ? 9.916   19.415  -5.360  1.0 86.978 844 A 1 
ATOM 6537 O O   . GLY A ? 844 ? 9.286   20.479  -5.232  1.0 86.643 844 A 1 
ATOM 6538 N N   . GLU A ? 845 ? 10.530  19.058  -6.452  1.0 87.613 845 A 1 
ATOM 6539 C CA  . GLU A ? 845 ? 10.453  19.902  -7.640  1.0 88.203 845 A 1 
ATOM 6540 C C   . GLU A ? 845 ? 9.166   19.665  -8.412  1.0 89.815 845 A 1 
ATOM 6541 O O   . GLU A ? 845 ? 8.690   20.591  -9.105  1.0 89.471 845 A 1 
ATOM 6542 C CB  . GLU A ? 845 ? 11.648  19.652  -8.545  1.0 86.95  845 A 1 
ATOM 6543 C CG  . GLU A ? 845 ? 12.965  20.082  -7.939  1.0 85.681 845 A 1 
ATOM 6544 C CD  . GLU A ? 845 ? 14.163  19.726  -8.798  1.0 85.935 845 A 1 
ATOM 6545 O OE1 . GLU A ? 845 ? 13.950  19.060  -9.837  1.0 81.238 845 A 1 
ATOM 6546 O OE2 . GLU A ? 845 ? 15.290  20.096  -8.432  1.0 78.502 845 A 1 
ATOM 6547 N N   . ALA A ? 846 ? 8.611   18.484  -8.328  1.0 89.157 846 A 1 
ATOM 6548 C CA  . ALA A ? 846 ? 7.384   18.190  -9.071  1.0 89.459 846 A 1 
ATOM 6549 C C   . ALA A ? 846 ? 6.186   18.860  -8.449  1.0 90.262 846 A 1 
ATOM 6550 O O   . ALA A ? 846 ? 5.301   19.351  -9.161  1.0 90.317 846 A 1 
ATOM 6551 C CB  . ALA A ? 846 ? 7.179   16.675  -9.121  1.0 89.029 846 A 1 
ATOM 6552 N N   . GLN A ? 847 ? 6.135   18.894  -7.147  1.0 89.186 847 A 1 
ATOM 6553 C CA  . GLN A ? 847 ? 4.986   19.525  -6.502  1.0 88.588 847 A 1 
ATOM 6554 C C   . GLN A ? 847 ? 4.999   21.034  -6.613  1.0 89.016 847 A 1 
ATOM 6555 O O   . GLN A ? 847 ? 3.939   21.670  -6.577  1.0 88.691 847 A 1 
ATOM 6556 C CB  . GLN A ? 847 ? 4.914   19.127  -5.016  1.0 87.467 847 A 1 
ATOM 6557 C CG  . GLN A ? 847 ? 6.029   19.683  -4.156  1.0 84.84  847 A 1 
ATOM 6558 C CD  . GLN A ? 847 ? 5.846   19.345  -2.697  1.0 83.459 847 A 1 
ATOM 6559 O OE1 . GLN A ? 847 ? 4.912   18.631  -2.334  1.0 76.295 847 A 1 
ATOM 6560 N NE2 . GLN A ? 847 ? 6.747   19.853  -1.841  1.0 74.732 847 A 1 
ATOM 6561 N N   . ARG A ? 848 ? 6.183   21.614  -6.765  1.0 89.325 848 A 1 
ATOM 6562 C CA  . ARG A ? 848 ? 6.250   23.060  -6.923  1.0 88.947 848 A 1 
ATOM 6563 C C   . ARG A ? 848 ? 5.895   23.484  -8.336  1.0 89.863 848 A 1 
ATOM 6564 O O   . ARG A ? 848 ? 5.504   24.642  -8.552  1.0 89.566 848 A 1 
ATOM 6565 C CB  . ARG A ? 848 ? 7.628   23.586  -6.527  1.0 88.314 848 A 1 
ATOM 6566 C CG  . ARG A ? 848 ? 7.845   23.571  -5.029  1.0 86.547 848 A 1 
ATOM 6567 C CD  . ARG A ? 848 ? 9.238   24.096  -4.645  1.0 84.502 848 A 1 
ATOM 6568 N NE  . ARG A ? 848 ? 10.257  23.145  -5.094  1.0 79.936 848 A 1 
ATOM 6569 C CZ  . ARG A ? 848 ? 11.552  23.380  -4.919  1.0 81.698 848 A 1 
ATOM 6570 N NH1 . ARG A ? 848 ? 11.954  24.510  -4.391  1.0 70.439 848 A 1 
ATOM 6571 N NH2 . ARG A ? 848 ? 12.429  22.486  -5.314  1.0 72.673 848 A 1 
ATOM 6572 N N   . VAL A ? 849 ? 6.043   22.596  -9.280  1.0 91.522 849 A 1 
ATOM 6573 C CA  . VAL A ? 849 ? 5.541   22.863  -10.614 1.0 92.025 849 A 1 
ATOM 6574 C C   . VAL A ? 849 ? 4.026   22.822  -10.610 1.0 91.632 849 A 1 
ATOM 6575 O O   . VAL A ? 849 ? 3.357   23.636  -11.261 1.0 91.011 849 A 1 
ATOM 6576 C CB  . VAL A ? 849 ? 6.126   21.868  -11.629 1.0 92.174 849 A 1 
ATOM 6577 C CG1 . VAL A ? 849 ? 7.634   22.021  -11.693 1.0 91.363 849 A 1 
ATOM 6578 C CG2 . VAL A ? 849 ? 5.547   22.075  -13.011 1.0 90.959 849 A 1 
ATOM 6579 N N   . LYS A ? 850 ? 3.469   21.898  -9.851  1.0 91.882 850 A 1 
ATOM 6580 C CA  . LYS A ? 850 ? 2.017   21.790  -9.726  1.0 91.105 850 A 1 
ATOM 6581 C C   . LYS A ? 850 ? 1.415   22.991  -9.025  1.0 90.913 850 A 1 
ATOM 6582 O O   . LYS A ? 850 ? 0.333   23.471  -9.415  1.0 89.782 850 A 1 
ATOM 6583 C CB  . LYS A ? 850 ? 1.647   20.515  -9.002  1.0 90.245 850 A 1 
ATOM 6584 C CG  . LYS A ? 850 ? 1.973   19.233  -9.755  1.0 88.104 850 A 1 
ATOM 6585 C CD  . LYS A ? 850 ? 1.643   18.020  -8.931  1.0 87.033 850 A 1 
ATOM 6586 C CE  . LYS A ? 850 ? 2.028   16.738  -9.628  1.0 84.28  850 A 1 
ATOM 6587 N NZ  . LYS A ? 850 ? 1.705   15.539  -8.835  1.0 79.841 850 A 1 
ATOM 6588 N N   . LEU A ? 851 ? 2.101   23.473  -8.007  1.0 91.353 851 A 1 
ATOM 6589 C CA  . LEU A ? 851 ? 1.605   24.643  -7.304  1.0 90.479 851 A 1 
ATOM 6590 C C   . LEU A ? 851 ? 1.783   25.920  -8.128  1.0 89.966 851 A 1 
ATOM 6591 O O   . LEU A ? 851 ? 0.960   26.841  -8.041  1.0 88.791 851 A 1 
ATOM 6592 C CB  . LEU A ? 851 ? 2.308   24.798  -5.970  1.0 90.129 851 A 1 
ATOM 6593 C CG  . LEU A ? 851 ? 1.966   23.732  -4.926  1.0 86.754 851 A 1 
ATOM 6594 C CD1 . LEU A ? 851 ? 0.492   23.825  -4.539  1.0 86.037 851 A 1 
ATOM 6595 C CD2 . LEU A ? 851 ? 2.843   23.891  -3.696  1.0 85.996 851 A 1 
ATOM 6596 N N   . ALA A ? 852 ? 2.842   25.972  -8.925  1.0 91.499 852 A 1 
ATOM 6597 C CA  . ALA A ? 852 ? 3.008   27.137  -9.788  1.0 90.863 852 A 1 
ATOM 6598 C C   . ALA A ? 852 ? 2.009   27.137  -10.925 1.0 90.62  852 A 1 
ATOM 6599 O O   . ALA A ? 852 ? 1.680   28.202  -11.455 1.0 89.272 852 A 1 
ATOM 6600 C CB  . ALA A ? 852 ? 4.436   27.170  -10.340 1.0 90.658 852 A 1 
ATOM 6601 N N   . SER A ? 853 ? 1.548   25.972  -11.310 1.0 91.805 853 A 1 
ATOM 6602 C CA  . SER A ? 853 ? 0.538   25.877  -12.337 1.0 90.763 853 A 1 
ATOM 6603 C C   . SER A ? 853 ? -0.845  26.319  -11.823 1.0 90.072 853 A 1 
ATOM 6604 O O   . SER A ? 853 ? -1.670  26.764  -12.597 1.0 88.305 853 A 1 
ATOM 6605 C CB  . SER A ? 853 ? 0.463   24.470  -12.896 1.0 90.355 853 A 1 
ATOM 6606 O OG  . SER A ? 853 ? -0.561  24.367  -13.894 1.0 83.044 853 A 1 
ATOM 6607 N N   . GLU A ? 854 ? -1.058  26.145  -10.535 1.0 88.031 854 A 1 
ATOM 6608 C CA  . GLU A ? 854 ? -2.327  26.538  -9.948  1.0 86.447 854 A 1 
ATOM 6609 C C   . GLU A ? 854 ? -2.389  28.049  -9.691  1.0 86.257 854 A 1 
ATOM 6610 O O   . GLU A ? 854 ? -3.494  28.615  -9.624  1.0 85.019 854 A 1 
ATOM 6611 C CB  . GLU A ? 854 ? -2.606  25.770  -8.661  1.0 85.479 854 A 1 
ATOM 6612 C CG  . GLU A ? 854 ? -2.804  24.289  -8.861  1.0 82.218 854 A 1 
ATOM 6613 C CD  . GLU A ? 854 ? -4.006  23.965  -9.705  1.0 82.635 854 A 1 
ATOM 6614 O OE1 . GLU A ? 854 ? -5.032  24.673  -9.569  1.0 78.004 854 A 1 
ATOM 6615 O OE2 . GLU A ? 854 ? -3.932  23.013  -10.500 1.0 75.306 854 A 1 
ATOM 6616 N N   . LEU A ? 855 ? -1.236  28.655  -9.548  1.0 87.79  855 A 1 
ATOM 6617 C CA  . LEU A ? 855 ? -1.217  30.102  -9.344  1.0 86.562 855 A 1 
ATOM 6618 C C   . LEU A ? 855 ? -1.532  30.861  -10.626 1.0 86.34  855 A 1 
ATOM 6619 O O   . LEU A ? 855 ? -1.988  32.010  -10.561 1.0 84.656 855 A 1 
ATOM 6620 C CB  . LEU A ? 855 ? 0.139   30.550  -8.820  1.0 85.595 855 A 1 
ATOM 6621 C CG  . LEU A ? 855 ? 0.527   30.092  -7.418  1.0 84.222 855 A 1 
ATOM 6622 C CD1 . LEU A ? 855 ? -0.408  30.728  -6.404  1.0 82.919 855 A 1 
ATOM 6623 C CD2 . LEU A ? 855 ? 1.960   30.460  -7.136  1.0 83.25  855 A 1 
ATOM 6624 N N   . GLN A ? 856 ? -1.291  30.228  -11.751 1.0 86.576 856 A 1 
ATOM 6625 C CA  . GLN A ? 856 ? -1.573  30.895  -13.026 1.0 85.437 856 A 1 
ATOM 6626 C C   . GLN A ? 856 ? -3.019  30.764  -13.458 1.0 85.547 856 A 1 
ATOM 6627 O O   . GLN A ? 856 ? -3.480  31.512  -14.319 1.0 83.247 856 A 1 
ATOM 6628 C CB  . GLN A ? 856 ? -0.654  30.333  -14.122 1.0 83.501 856 A 1 
ATOM 6629 C CG  . GLN A ? 856 ? 0.818   30.659  -13.902 1.0 79.584 856 A 1 
ATOM 6630 C CD  . GLN A ? 856 ? 1.102   32.124  -14.025 1.0 78.487 856 A 1 
ATOM 6631 O OE1 . GLN A ? 856 ? 0.542   32.801  -14.892 1.0 70.572 856 A 1 
ATOM 6632 N NE2 . GLN A ? 856 ? 1.970   32.643  -13.170 1.0 69.084 856 A 1 
ATOM 6633 N N   . LYS A ? 857 ? -3.710  29.805  -12.883 1.0 85.132 857 A 1 
ATOM 6634 C CA  . LYS A ? 857 ? -5.095  29.602  -13.256 1.0 83.862 857 A 1 
ATOM 6635 C C   . LYS A ? 857 ? -5.997  30.653  -12.617 1.0 84.014 857 A 1 
ATOM 6636 O O   . LYS A ? 857 ? -5.629  31.340  -11.681 1.0 80.853 857 A 1 
ATOM 6637 C CB  . LYS A ? 857 ? -5.554  28.214  -12.858 1.0 81.337 857 A 1 
ATOM 6638 C CG  . LYS A ? 857 ? -4.899  27.104  -13.637 1.0 79.044 857 A 1 
ATOM 6639 C CD  . LYS A ? 857 ? -5.401  25.756  -13.198 1.0 78.283 857 A 1 
ATOM 6640 C CE  . LYS A ? 857 ? -4.692  24.648  -13.946 1.0 73.287 857 A 1 
ATOM 6641 N NZ  . LYS A ? 857 ? -5.132  23.308  -13.481 1.0 63.597 857 A 1 
ATOM 6642 N N   . ARG A ? 858 ? -7.180  30.770  -13.177 1.0 84.484 858 A 1 
ATOM 6643 C CA  . ARG A ? 858 ? -8.149  31.710  -12.655 1.0 83.611 858 A 1 
ATOM 6644 C C   . ARG A ? 858 ? -8.754  31.125  -11.369 1.0 84.207 858 A 1 
ATOM 6645 O O   . ARG A ? 858 ? -9.325  30.044  -11.346 1.0 80.76  858 A 1 
ATOM 6646 C CB  . ARG A ? 858 ? -9.257  31.935  -13.676 1.0 80.407 858 A 1 
ATOM 6647 C CG  . ARG A ? 858 ? -10.286 32.985  -13.253 1.0 69.89  858 A 1 
ATOM 6648 C CD  . ARG A ? 858 ? -11.265 33.301  -14.349 1.0 63.006 858 A 1 
ATOM 6649 N NE  . ARG A ? 858 ? -12.249 34.287  -13.977 1.0 55.991 858 A 1 
ATOM 6650 C CZ  . ARG A ? 858 ? -13.211 34.701  -14.794 1.0 51.848 858 A 1 
ATOM 6651 N NH1 . ARG A ? 858 ? -13.329 34.209  -16.016 1.0 44.307 858 A 1 
ATOM 6652 N NH2 . ARG A ? 858 ? -14.049 35.630  -14.406 1.0 42.27  858 A 1 
ATOM 6653 N N   . SER A ? 859 ? -8.547  31.884  -10.312 1.0 85.28  859 A 1 
ATOM 6654 C CA  . SER A ? 859 ? -8.989  31.449  -8.996  1.0 84.299 859 A 1 
ATOM 6655 C C   . SER A ? 859 ? -10.468 31.766  -8.809  1.0 85.571 859 A 1 
ATOM 6656 O O   . SER A ? 859 ? -10.849 32.934  -8.775  1.0 81.342 859 A 1 
ATOM 6657 C CB  . SER A ? 859 ? -8.171  32.099  -7.895  1.0 80.163 859 A 1 
ATOM 6658 O OG  . SER A ? 859 ? -8.612  31.679  -6.621  1.0 71.314 859 A 1 
ATOM 6659 N N   . THR A ? 860 ? -11.256 30.747  -8.714  1.0 88.469 860 A 1 
ATOM 6660 C CA  . THR A ? 860 ? -12.687 30.924  -8.447  1.0 87.852 860 A 1 
ATOM 6661 C C   . THR A ? 860 ? -12.962 31.102  -6.958  1.0 88.626 860 A 1 
ATOM 6662 O O   . THR A ? 860 ? -14.049 31.547  -6.596  1.0 84.105 860 A 1 
ATOM 6663 C CB  . THR A ? 860 ? -13.486 29.743  -8.964  1.0 84.973 860 A 1 
ATOM 6664 O OG1 . THR A ? 860 ? -13.097 28.547  -8.295  1.0 80.127 860 A 1 
ATOM 6665 C CG2 . THR A ? 860 ? -13.257 29.583  -10.471 1.0 77.498 860 A 1 
ATOM 6666 N N   . GLY A ? 861 ? -12.004 30.767  -6.137  1.0 90.498 861 A 1 
ATOM 6667 C CA  . GLY A ? 861 ? -12.156 30.901  -4.701  1.0 90.302 861 A 1 
ATOM 6668 C C   . GLY A ? 861 ? -12.894 29.751  -4.029  1.0 91.732 861 A 1 
ATOM 6669 O O   . GLY A ? 861 ? -13.097 29.781  -2.821  1.0 87.823 861 A 1 
ATOM 6670 N N   . ARG A ? 862 ? -13.258 28.765  -4.823  1.0 92.903 862 A 1 
ATOM 6671 C CA  . ARG A ? 862 ? -13.967 27.629  -4.293  1.0 93.076 862 A 1 
ATOM 6672 C C   . ARG A ? 862 ? -13.250 26.313  -4.638  1.0 93.554 862 A 1 
ATOM 6673 O O   . ARG A ? 862 ? -13.876 25.297  -4.837  1.0 91.195 862 A 1 
ATOM 6674 C CB  . ARG A ? 862 ? -15.403 27.598  -4.816  1.0 91.398 862 A 1 
ATOM 6675 C CG  . ARG A ? 862 ? -16.281 28.717  -4.273  1.0 88.672 862 A 1 
ATOM 6676 C CD  . ARG A ? 862 ? -17.703 28.597  -4.760  1.0 85.385 862 A 1 
ATOM 6677 N NE  . ARG A ? 862 ? -17.789 28.901  -6.176  1.0 78.417 862 A 1 
ATOM 6678 C CZ  . ARG A ? 862 ? -18.900 28.758  -6.871  1.0 74.455 862 A 1 
ATOM 6679 N NH1 . ARG A ? 862 ? -20.003 28.329  -6.292  1.0 64.75  862 A 1 
ATOM 6680 N NH2 . ARG A ? 862 ? -18.890 29.024  -8.177  1.0 63.995 862 A 1 
ATOM 6681 N N   . THR A ? 863 ? -11.924 26.402  -4.711  1.0 94.307 863 A 1 
ATOM 6682 C CA  . THR A ? 863 ? -11.107 25.217  -4.968  1.0 94.354 863 A 1 
ATOM 6683 C C   . THR A ? 863 ? -10.451 24.763  -3.675  1.0 95.128 863 A 1 
ATOM 6684 O O   . THR A ? 863 ? -9.875  25.588  -2.950  1.0 93.945 863 A 1 
ATOM 6685 C CB  . THR A ? 863 ? -10.051 25.503  -6.030  1.0 92.454 863 A 1 
ATOM 6686 O OG1 . THR A ? 863 ? -10.672 25.950  -7.250  1.0 83.654 863 A 1 
ATOM 6687 C CG2 . THR A ? 863 ? -9.210  24.264  -6.302  1.0 84.459 863 A 1 
ATOM 6688 N N   . ILE A ? 864 ? -10.519 23.489  -3.414  1.0 95.5   864 A 1 
ATOM 6689 C CA  . ILE A ? 864 ? -9.871  22.919  -2.234  1.0 95.741 864 A 1 
ATOM 6690 C C   . ILE A ? 864 ? -8.604  22.196  -2.672  1.0 95.392 864 A 1 
ATOM 6691 O O   . ILE A ? 864 ? -8.574  21.463  -3.663  1.0 94.103 864 A 1 
ATOM 6692 C CB  . ILE A ? 864 ? -10.830 21.998  -1.458  1.0 95.414 864 A 1 
ATOM 6693 C CG1 . ILE A ? 864 ? -10.161 21.409  -0.216  1.0 90.152 864 A 1 
ATOM 6694 C CG2 . ILE A ? 864 ? -11.396 20.898  -2.337  1.0 91.71  864 A 1 
ATOM 6695 C CD1 . ILE A ? 864 ? -11.134 20.716  0.705   1.0 88.717 864 A 1 
ATOM 6696 N N   . TYR A ? 865 ? -7.541  22.479  -1.948  1.0 95.699 865 A 1 
ATOM 6697 C CA  . TYR A ? 865 ? -6.237  21.888  -2.197  1.0 95.552 865 A 1 
ATOM 6698 C C   . TYR A ? 865 ? -5.885  20.983  -1.037  1.0 95.794 865 A 1 
ATOM 6699 O O   . TYR A ? 865 ? -5.934  21.413  0.122   1.0 95.044 865 A 1 
ATOM 6700 C CB  . TYR A ? 865 ? -5.163  22.948  -2.381  1.0 94.797 865 A 1 
ATOM 6701 C CG  . TYR A ? 865 ? -5.352  23.810  -3.596  1.0 94.505 865 A 1 
ATOM 6702 C CD1 . TYR A ? 865 ? -4.813  23.435  -4.809  1.0 92.91  865 A 1 
ATOM 6703 C CD2 . TYR A ? 865 ? -6.054  24.985  -3.546  1.0 92.968 865 A 1 
ATOM 6704 C CE1 . TYR A ? 865 ? -4.963  24.217  -5.926  1.0 91.391 865 A 1 
ATOM 6705 C CE2 . TYR A ? 865 ? -6.237  25.776  -4.647  1.0 91.652 865 A 1 
ATOM 6706 C CZ  . TYR A ? 865 ? -5.674  25.368  -5.853  1.0 91.023 865 A 1 
ATOM 6707 O OH  . TYR A ? 865 ? -5.858  26.150  -6.992  1.0 89.231 865 A 1 
ATOM 6708 N N   . ILE A ? 866 ? -5.555  19.754  -1.346  1.0 95.778 866 A 1 
ATOM 6709 C CA  . ILE A ? 866 ? -5.167  18.794  -0.316  1.0 95.833 866 A 1 
ATOM 6710 C C   . ILE A ? 866 ? -3.743  18.359  -0.573  1.0 95.22  866 A 1 
ATOM 6711 O O   . ILE A ? 866 ? -3.426  17.785  -1.617  1.0 93.602 866 A 1 
ATOM 6712 C CB  . ILE A ? 866 ? -6.120  17.588  -0.281  1.0 95.669 866 A 1 
ATOM 6713 C CG1 . ILE A ? 866 ? -7.520  18.019  0.097   1.0 94.881 866 A 1 
ATOM 6714 C CG2 . ILE A ? 866 ? -5.621  16.528  0.693   1.0 94.233 866 A 1 
ATOM 6715 C CD1 . ILE A ? 866 ? -8.530  16.926  -0.029  1.0 92.612 866 A 1 
ATOM 6716 N N   . LEU A ? 867 ? -2.880  18.660  0.372   1.0 95.458 867 A 1 
ATOM 6717 C CA  . LEU A ? 867 ? -1.455  18.339  0.244   1.0 94.96  867 A 1 
ATOM 6718 C C   . LEU A ? 867 ? -1.064  17.320  1.319   1.0 94.216 867 A 1 
ATOM 6719 O O   . LEU A ? 867 ? -1.447  17.460  2.475   1.0 92.688 867 A 1 
ATOM 6720 C CB  . LEU A ? 867 ? -0.597  19.603  0.400   1.0 94.267 867 A 1 
ATOM 6721 C CG  . LEU A ? 867 ? -0.495  20.568  -0.781  1.0 92.871 867 A 1 
ATOM 6722 C CD1 . LEU A ? 867 ? -1.746  21.425  -0.901  1.0 84.54  867 A 1 
ATOM 6723 C CD2 . LEU A ? 867 ? 0.715   21.459  -0.626  1.0 86.525 867 A 1 
ATOM 6724 N N   . ASP A ? 868 ? -0.315  16.342  0.897   1.0 92.993 868 A 1 
ATOM 6725 C CA  . ASP A ? 868 ? 0.104   15.282  1.786   1.0 91.189 868 A 1 
ATOM 6726 C C   . ASP A ? 868 ? 1.607   15.405  2.032   1.0 90.438 868 A 1 
ATOM 6727 O O   . ASP A ? 868 ? 2.409   14.927  1.217   1.0 86.852 868 A 1 
ATOM 6728 C CB  . ASP A ? 868 ? -0.238  13.913  1.210   1.0 88.61  868 A 1 
ATOM 6729 C CG  . ASP A ? 868 ? -0.086  12.788  2.228   1.0 85.483 868 A 1 
ATOM 6730 O OD1 . ASP A ? 868 ? 0.250   13.088  3.400   1.0 79.896 868 A 1 
ATOM 6731 O OD2 . ASP A ? 868 ? -0.323  11.616  1.867   1.0 80.932 868 A 1 
ATOM 6732 N N   . GLU A ? 869 ? 1.959   16.043  3.117   1.0 90.538 869 A 1 
ATOM 6733 C CA  . GLU A ? 869 ? 3.346   16.299  3.551   1.0 90.044 869 A 1 
ATOM 6734 C C   . GLU A ? 869 ? 4.128   17.021  2.465   1.0 90.228 869 A 1 
ATOM 6735 O O   . GLU A ? 869 ? 5.020   16.451  1.850   1.0 88.612 869 A 1 
ATOM 6736 C CB  . GLU A ? 869 ? 4.024   15.005  3.960   1.0 88.188 869 A 1 
ATOM 6737 C CG  . GLU A ? 869 ? 3.406   14.328  5.152   1.0 83.241 869 A 1 
ATOM 6738 C CD  . GLU A ? 869 ? 4.135   13.083  5.596   1.0 82.509 869 A 1 
ATOM 6739 O OE1 . GLU A ? 869 ? 5.134   12.702  4.932   1.0 73.832 869 A 1 
ATOM 6740 O OE2 . GLU A ? 869 ? 3.742   12.482  6.598   1.0 70.99  869 A 1 
ATOM 6741 N N   . PRO A ? 870 ? 3.825   18.274  2.218   1.0 91.585 870 A 1 
ATOM 6742 C CA  . PRO A ? 870 ? 4.513   19.009  1.153   1.0 90.976 870 A 1 
ATOM 6743 C C   . PRO A ? 870 ? 5.916   19.450  1.523   1.0 90.48  870 A 1 
ATOM 6744 O O   . PRO A ? 870 ? 6.659   19.893  0.634   1.0 87.351 870 A 1 
ATOM 6745 C CB  . PRO A ? 870 ? 3.608   20.215  0.912   1.0 90.699 870 A 1 
ATOM 6746 C CG  . PRO A ? 870 ? 3.008   20.456  2.216   1.0 91.258 870 A 1 
ATOM 6747 C CD  . PRO A ? 870 ? 2.770   19.112  2.835   1.0 92.334 870 A 1 
ATOM 6748 N N   . THR A ? 871 ? 6.297   19.331  2.767   1.0 91.738 871 A 1 
ATOM 6749 C CA  . THR A ? 871 ? 7.605   19.773  3.207   1.0 90.941 871 A 1 
ATOM 6750 C C   . THR A ? 871 ? 8.597   18.617  3.290   1.0 89.731 871 A 1 
ATOM 6751 O O   . THR A ? 871 ? 9.659   18.758  3.892   1.0 86.666 871 A 1 
ATOM 6752 C CB  . THR A ? 871 ? 7.526   20.451  4.569   1.0 90.644 871 A 1 
ATOM 6753 O OG1 . THR A ? 871 ? 7.039   19.541  5.531   1.0 86.043 871 A 1 
ATOM 6754 C CG2 . THR A ? 871 ? 6.608   21.657  4.486   1.0 85.868 871 A 1 
ATOM 6755 N N   . THR A ? 872 ? 8.268   17.504  2.696   1.0 88.627 872 A 1 
ATOM 6756 C CA  . THR A ? 872 ? 9.159   16.349  2.704   1.0 86.801 872 A 1 
ATOM 6757 C C   . THR A ? 872 ? 10.321  16.592  1.766   1.0 86.04  872 A 1 
ATOM 6758 O O   . THR A ? 872 ? 10.138  16.829  0.585   1.0 82.941 872 A 1 
ATOM 6759 C CB  . THR A ? 872 ? 8.392   15.092  2.302   1.0 84.493 872 A 1 
ATOM 6760 O OG1 . THR A ? 872 ? 7.302   14.870  3.212   1.0 77.05  872 A 1 
ATOM 6761 C CG2 . THR A ? 872 ? 9.299   13.887  2.300   1.0 74.199 872 A 1 
ATOM 6762 N N   . GLY A ? 873 ? 11.523  16.533  2.313   1.0 85.488 873 A 1 
ATOM 6763 C CA  . GLY A ? 873 ? 12.704  16.766  1.509   1.0 84.436 873 A 1 
ATOM 6764 C C   . GLY A ? 873 ? 12.973  18.201  1.176   1.0 86.184 873 A 1 
ATOM 6765 O O   . GLY A ? 873 ? 13.659  18.475  0.199   1.0 84.462 873 A 1 
ATOM 6766 N N   . LEU A ? 874 ? 12.448  19.100  1.944   1.0 87.492 874 A 1 
ATOM 6767 C CA  . LEU A ? 874 ? 12.638  20.524  1.696   1.0 88.906 874 A 1 
ATOM 6768 C C   . LEU A ? 874 ? 13.448  21.158  2.813   1.0 90.096 874 A 1 
ATOM 6769 O O   . LEU A ? 874 ? 13.329  20.770  3.978   1.0 89.179 874 A 1 
ATOM 6770 C CB  . LEU A ? 874 ? 11.291  21.249  1.574   1.0 88.396 874 A 1 
ATOM 6771 C CG  . LEU A ? 874 ? 10.420  20.842  0.374   1.0 88.09  874 A 1 
ATOM 6772 C CD1 . LEU A ? 874 ? 11.159  21.112  -0.929  1.0 85.159 874 A 1 
ATOM 6773 C CD2 . LEU A ? 874 ? 9.125   21.615  0.405   1.0 86.892 874 A 1 
ATOM 6774 N N   . HIS A ? 875 ? 14.254  22.096  2.435   1.0 89.882 875 A 1 
ATOM 6775 C CA  . HIS A ? 875 ? 15.047  22.868  3.389   1.0 90.677 875 A 1 
ATOM 6776 C C   . HIS A ? 875 ? 14.204  23.898  4.072   1.0 91.584 875 A 1 
ATOM 6777 O O   . HIS A ? 875 ? 13.023  24.102  3.702   1.0 91.5   875 A 1 
ATOM 6778 C CB  . HIS A ? 875 ? 16.241  23.474  2.656   1.0 90.184 875 A 1 
ATOM 6779 C CG  . HIS A ? 875 ? 17.294  24.050  3.533   1.0 91.783 875 A 1 
ATOM 6780 N ND1 . HIS A ? 875 ? 17.331  25.367  3.871   1.0 85.546 875 A 1 
ATOM 6781 C CD2 . HIS A ? 875 ? 18.358  23.473  4.136   1.0 84.341 875 A 1 
ATOM 6782 C CE1 . HIS A ? 875 ? 18.365  25.586  4.662   1.0 86.787 875 A 1 
ATOM 6783 N NE2 . HIS A ? 875 ? 19.013  24.472  4.837   1.0 88.006 875 A 1 
ATOM 6784 N N   . PHE A ? 876 ? 14.752  24.552  5.045   1.0 92.123 876 A 1 
ATOM 6785 C CA  . PHE A ? 876 ? 14.016  25.587  5.795   1.0 91.537 876 A 1 
ATOM 6786 C C   . PHE A ? 876 ? 13.670  26.778  4.899   1.0 91.602 876 A 1 
ATOM 6787 O O   . PHE A ? 876 ? 12.596  27.348  5.037   1.0 90.359 876 A 1 
ATOM 6788 C CB  . PHE A ? 876 ? 14.841  26.089  6.979   1.0 90.746 876 A 1 
ATOM 6789 C CG  . PHE A ? 876 ? 15.154  25.012  7.970   1.0 91.694 876 A 1 
ATOM 6790 C CD1 . PHE A ? 876 ? 14.242  24.665  8.943   1.0 88.484 876 A 1 
ATOM 6791 C CD2 . PHE A ? 876 ? 16.359  24.356  7.930   1.0 88.991 876 A 1 
ATOM 6792 C CE1 . PHE A ? 876 ? 14.529  23.695  9.884   1.0 86.806 876 A 1 
ATOM 6793 C CE2 . PHE A ? 876 ? 16.642  23.364  8.865   1.0 87.102 876 A 1 
ATOM 6794 C CZ  . PHE A ? 876 ? 15.713  23.039  9.841   1.0 88.025 876 A 1 
ATOM 6795 N N   . ASP A ? 877 ? 14.557  27.109  3.990   1.0 91.018 877 A 1 
ATOM 6796 C CA  . ASP A ? 877 ? 14.266  28.208  3.087   1.0 89.779 877 A 1 
ATOM 6797 C C   . ASP A ? 877 ? 13.256  27.802  2.036   1.0 89.374 877 A 1 
ATOM 6798 O O   . ASP A ? 877 ? 12.474  28.637  1.567   1.0 87.977 877 A 1 
ATOM 6799 C CB  . ASP A ? 877 ? 15.548  28.709  2.419   1.0 88.787 877 A 1 
ATOM 6800 C CG  . ASP A ? 877 ? 15.343  29.964  1.599   1.0 87.282 877 A 1 
ATOM 6801 O OD1 . ASP A ? 877 ? 15.275  31.053  2.206   1.0 80.37  877 A 1 
ATOM 6802 O OD2 . ASP A ? 877 ? 15.271  29.866  0.356   1.0 79.845 877 A 1 
ATOM 6803 N N   . ASP A ? 878 ? 13.255  26.539  1.636   1.0 90.626 878 A 1 
ATOM 6804 C CA  . ASP A ? 878 ? 12.290  26.055  0.679   1.0 89.729 878 A 1 
ATOM 6805 C C   . ASP A ? 878 ? 10.904  25.914  1.304   1.0 90.483 878 A 1 
ATOM 6806 O O   . ASP A ? 878 ? 9.897   25.996  0.587   1.0 89.507 878 A 1 
ATOM 6807 C CB  . ASP A ? 878 ? 12.720  24.725  0.083   1.0 88.269 878 A 1 
ATOM 6808 C CG  . ASP A ? 878 ? 13.926  24.873  -0.826  1.0 87.36  878 A 1 
ATOM 6809 O OD1 . ASP A ? 878 ? 14.017  25.927  -1.497  1.0 85.535 878 A 1 
ATOM 6810 O OD2 . ASP A ? 878 ? 14.733  23.941  -0.892  1.0 84.91  878 A 1 
ATOM 6811 N N   . ILE A ? 879 ? 10.841  25.683  2.592   1.0 91.6   879 A 1 
ATOM 6812 C CA  . ILE A ? 879 ? 9.545   25.668  3.278   1.0 92.294 879 A 1 
ATOM 6813 C C   . ILE A ? 879 ? 8.977   27.079  3.333   1.0 92.434 879 A 1 
ATOM 6814 O O   . ILE A ? 879 ? 7.773   27.285  3.173   1.0 92.414 879 A 1 
ATOM 6815 C CB  . ILE A ? 879 ? 9.695   25.056  4.682   1.0 92.517 879 A 1 
ATOM 6816 C CG1 . ILE A ? 879 ? 10.111  23.599  4.572   1.0 92.34  879 A 1 
ATOM 6817 C CG2 . ILE A ? 879 ? 8.395   25.178  5.453   1.0 92.137 879 A 1 
ATOM 6818 C CD1 . ILE A ? 879 ? 10.511  22.986  5.874   1.0 90.83  879 A 1 
ATOM 6819 N N   . ARG A ? 880 ? 9.848   28.038  3.511   1.0 92.614 880 A 1 
ATOM 6820 C CA  . ARG A ? 880 ? 9.415   29.428  3.468   1.0 91.708 880 A 1 
ATOM 6821 C C   . ARG A ? 880 ? 8.898   29.803  2.087   1.0 91.134 880 A 1 
ATOM 6822 O O   . ARG A ? 880 ? 7.914   30.530  1.950   1.0 90.651 880 A 1 
ATOM 6823 C CB  . ARG A ? 880 ? 10.553  30.339  3.894   1.0 91.239 880 A 1 
ATOM 6824 C CG  . ARG A ? 880 ? 10.164  31.811  3.997   1.0 88.237 880 A 1 
ATOM 6825 C CD  . ARG A ? 880 ? 11.334  32.664  4.444   1.0 85.305 880 A 1 
ATOM 6826 N NE  . ARG A ? 880 ? 12.389  32.696  3.457   1.0 78.189 880 A 1 
ATOM 6827 C CZ  . ARG A ? 880 ? 13.574  33.241  3.657   1.0 76.303 880 A 1 
ATOM 6828 N NH1 . ARG A ? 880 ? 13.855  33.777  4.834   1.0 65.188 880 A 1 
ATOM 6829 N NH2 . ARG A ? 880 ? 14.486  33.207  2.713   1.0 66.263 880 A 1 
ATOM 6830 N N   . LYS A ? 881 ? 9.580   29.300  1.078   1.0 91.099 881 A 1 
ATOM 6831 C CA  . LYS A ? 881 ? 9.133   29.545  -0.273  1.0 89.539 881 A 1 
ATOM 6832 C C   . LYS A ? 881 ? 7.840   28.834  -0.595  1.0 89.574 881 A 1 
ATOM 6833 O O   . LYS A ? 881 ? 7.062   29.291  -1.437  1.0 88.725 881 A 1 
ATOM 6834 C CB  . LYS A ? 881 ? 10.202  29.155  -1.291  1.0 88.216 881 A 1 
ATOM 6835 C CG  . LYS A ? 881 ? 11.442  30.011  -1.254  1.0 85.512 881 A 1 
ATOM 6836 C CD  . LYS A ? 881 ? 12.456  29.533  -2.277  1.0 83.756 881 A 1 
ATOM 6837 C CE  . LYS A ? 881 ? 13.717  30.374  -2.225  1.0 79.442 881 A 1 
ATOM 6838 N NZ  . LYS A ? 881 ? 14.730  29.891  -3.192  1.0 71.932 881 A 1 
ATOM 6839 N N   . LEU A ? 882 ? 7.614   27.709  0.041   1.0 90.89  882 A 1 
ATOM 6840 C CA  . LEU A ? 882 ? 6.383   26.960  -0.160  1.0 91.082 882 A 1 
ATOM 6841 C C   . LEU A ? 882 ? 5.178   27.626  0.517   1.0 91.812 882 A 1 
ATOM 6842 O O   . LEU A ? 882 ? 4.076   27.620  -0.030  1.0 91.557 882 A 1 
ATOM 6843 C CB  . LEU A ? 882 ? 6.550   25.521  0.319   1.0 91.038 882 A 1 
ATOM 6844 C CG  . LEU A ? 882 ? 5.360   24.599  0.108   1.0 90.659 882 A 1 
ATOM 6845 C CD1 . LEU A ? 882 ? 5.052   24.443  -1.361  1.0 89.53  882 A 1 
ATOM 6846 C CD2 . LEU A ? 882 ? 5.625   23.258  0.770   1.0 89.884 882 A 1 
ATOM 6847 N N   . LEU A ? 883 ? 5.419   28.198  1.678   1.0 92.696 883 A 1 
ATOM 6848 C CA  . LEU A ? 883 ? 4.336   28.866  2.382   1.0 92.935 883 A 1 
ATOM 6849 C C   . LEU A ? 883 ? 3.896   30.137  1.673   1.0 92.356 883 A 1 
ATOM 6850 O O   . LEU A ? 883 ? 2.730   30.532  1.770   1.0 91.86  883 A 1 
ATOM 6851 C CB  . LEU A ? 883 ? 4.758   29.212  3.803   1.0 93.288 883 A 1 
ATOM 6852 C CG  . LEU A ? 883 ? 4.914   28.045  4.767   1.0 92.987 883 A 1 
ATOM 6853 C CD1 . LEU A ? 883 ? 3.568   27.370  4.991   1.0 92.348 883 A 1 
ATOM 6854 C CD2 . LEU A ? 883 ? 5.494   28.517  6.080   1.0 92.44  883 A 1 
ATOM 6855 N N   . ASN A ? 884 ? 4.800   30.755  0.922   1.0 92.144 884 A 1 
ATOM 6856 C CA  . ASN A ? 884 ? 4.418   31.920  0.144   1.0 90.884 884 A 1 
ATOM 6857 C C   . ASN A ? 884 ? 3.510   31.528  -1.009  1.0 90.715 884 A 1 
ATOM 6858 O O   . ASN A ? 884 ? 2.693   32.347  -1.458  1.0 89.641 884 A 1 
ATOM 6859 C CB  . ASN A ? 884 ? 5.660   32.632  -0.386  1.0 89.899 884 A 1 
ATOM 6860 C CG  . ASN A ? 884 ? 6.466   33.274  0.732   1.0 86.603 884 A 1 
ATOM 6861 O OD1 . ASN A ? 884 ? 5.918   33.789  1.693   1.0 81.876 884 A 1 
ATOM 6862 N ND2 . ASN A ? 884 ? 7.792   33.242  0.600   1.0 81.332 884 A 1 
ATOM 6863 N N   . VAL A ? 885 ? 3.659   30.320  -1.479  1.0 90.046 885 A 1 
ATOM 6864 C CA  . VAL A ? 885 ? 2.785   29.832  -2.539  1.0 89.379 885 A 1 
ATOM 6865 C C   . VAL A ? 885 ? 1.437   29.376  -1.969  1.0 90.617 885 A 1 
ATOM 6866 O O   . VAL A ? 885 ? 0.389   29.628  -2.570  1.0 89.626 885 A 1 
ATOM 6867 C CB  . VAL A ? 885 ? 3.479   28.694  -3.319  1.0 87.397 885 A 1 
ATOM 6868 C CG1 . VAL A ? 885 ? 4.769   29.208  -3.906  1.0 85.24  885 A 1 
ATOM 6869 C CG2 . VAL A ? 885 ? 2.576   28.160  -4.417  1.0 85.63  885 A 1 
ATOM 6870 N N   . ILE A ? 886 ? 1.492   28.731  -0.834  1.0 92.362 886 A 1 
ATOM 6871 C CA  . ILE A ? 886 ? 0.259   28.267  -0.204  1.0 93.189 886 A 1 
ATOM 6872 C C   . ILE A ? 886 ? -0.587  29.438  0.271   1.0 93.424 886 A 1 
ATOM 6873 O O   . ILE A ? 886 ? -1.804  29.444  0.090   1.0 93.39  886 A 1 
ATOM 6874 C CB  . ILE A ? 886 ? 0.600   27.298  0.934   1.0 93.431 886 A 1 
ATOM 6875 C CG1 . ILE A ? 886 ? 1.250   26.030  0.356   1.0 92.785 886 A 1 
ATOM 6876 C CG2 . ILE A ? 886 ? -0.634  26.897  1.706   1.0 92.631 886 A 1 
ATOM 6877 C CD1 . ILE A ? 886 ? 1.823   25.117  1.396   1.0 89.898 886 A 1 
ATOM 6878 N N   . ASN A ? 887 ? 0.047   30.425  0.852   1.0 93.446 887 A 1 
ATOM 6879 C CA  . ASN A ? 887 ? -0.679  31.602  1.278   1.0 92.53  887 A 1 
ATOM 6880 C C   . ASN A ? 887 ? -1.190  32.414  0.100   1.0 92.046 887 A 1 
ATOM 6881 O O   . ASN A ? 887 ? -2.165  33.156  0.246   1.0 91.394 887 A 1 
ATOM 6882 C CB  . ASN A ? 887 ? 0.191   32.495  2.161   1.0 91.906 887 A 1 
ATOM 6883 C CG  . ASN A ? 887 ? 0.454   31.886  3.510   1.0 91.073 887 A 1 
ATOM 6884 O OD1 . ASN A ? 887 ? -0.436  31.320  4.137   1.0 86.535 887 A 1 
ATOM 6885 N ND2 . ASN A ? 887 ? 1.688   31.993  3.980   1.0 85.884 887 A 1 
ATOM 6886 N N   . GLY A ? 888 ? -0.562  32.255  -1.052  1.0 91.181 888 A 1 
ATOM 6887 C CA  . GLY A ? 888 ? -1.078  32.907  -2.243  1.0 89.949 888 A 1 
ATOM 6888 C C   . GLY A ? 888 ? -2.355  32.256  -2.761  1.0 90.916 888 A 1 
ATOM 6889 O O   . GLY A ? 888 ? -3.158  32.910  -3.416  1.0 89.753 888 A 1 
ATOM 6890 N N   . LEU A ? 889 ? -2.530  30.988  -2.453  1.0 91.535 889 A 1 
ATOM 6891 C CA  . LEU A ? 889 ? -3.737  30.270  -2.841  1.0 91.692 889 A 1 
ATOM 6892 C C   . LEU A ? 889 ? -4.893  30.531  -1.857  1.0 92.402 889 A 1 
ATOM 6893 O O   . LEU A ? 889 ? -6.050  30.591  -2.259  1.0 91.651 889 A 1 
ATOM 6894 C CB  . LEU A ? 889 ? -3.473  28.783  -2.942  1.0 91.377 889 A 1 
ATOM 6895 C CG  . LEU A ? 889 ? -2.496  28.344  -4.028  1.0 90.429 889 A 1 
ATOM 6896 C CD1 . LEU A ? 889 ? -3.113  28.595  -5.407  1.0 89.043 889 A 1 
ATOM 6897 C CD2 . LEU A ? 889 ? -2.176  26.881  -3.878  1.0 89.797 889 A 1 
ATOM 6898 N N   . VAL A ? 890 ? -4.537  30.666  -0.591  1.0 93.584 890 A 1 
ATOM 6899 C CA  . VAL A ? 890 ? -5.562  30.890  0.410   1.0 93.822 890 A 1 
ATOM 6900 C C   . VAL A ? 890 ? -6.065  32.337  0.387   1.0 93.242 890 A 1 
ATOM 6901 O O   . VAL A ? 890 ? -7.229  32.598  0.671   1.0 92.068 890 A 1 
ATOM 6902 C CB  . VAL A ? 890 ? -5.023  30.511  1.805   1.0 94.018 890 A 1 
ATOM 6903 C CG1 . VAL A ? 890 ? -4.532  29.072  1.805   1.0 93.438 890 A 1 
ATOM 6904 C CG2 . VAL A ? 890 ? -6.082  30.686  2.868   1.0 92.839 890 A 1 
ATOM 6905 N N   . ASP A ? 891 ? -5.197  33.246  -0.016  1.0 93.406 891 A 1 
ATOM 6906 C CA  . ASP A ? 891 ? -5.610  34.636  -0.129  1.0 92.322 891 A 1 
ATOM 6907 C C   . ASP A ? 891 ? -6.567  34.870  -1.277  1.0 92.136 891 A 1 
ATOM 6908 O O   . ASP A ? 891 ? -7.207  35.921  -1.346  1.0 90.308 891 A 1 
ATOM 6909 C CB  . ASP A ? 891 ? -4.385  35.537  -0.329  1.0 91.176 891 A 1 
ATOM 6910 C CG  . ASP A ? 891 ? -3.565  35.661  0.936   1.0 90.038 891 A 1 
ATOM 6911 O OD1 . ASP A ? 891 ? -4.140  35.586  2.041   1.0 86.142 891 A 1 
ATOM 6912 O OD2 . ASP A ? 891 ? -2.333  35.861  0.838   1.0 85.343 891 A 1 
ATOM 6913 N N   . LYS A ? 892 ? -6.697  33.885  -2.161  1.0 91.044 892 A 1 
ATOM 6914 C CA  . LYS A ? 892 ? -7.682  33.932  -3.230  1.0 89.765 892 A 1 
ATOM 6915 C C   . LYS A ? 892 ? -8.961  33.199  -2.836  1.0 90.301 892 A 1 
ATOM 6916 O O   . LYS A ? 892 ? -9.664  32.716  -3.716  1.0 88.552 892 A 1 
ATOM 6917 C CB  . LYS A ? 892 ? -7.077  33.346  -4.500  1.0 87.723 892 A 1 
ATOM 6918 C CG  . LYS A ? 892 ? -5.966  34.175  -5.098  1.0 85.123 892 A 1 
ATOM 6919 C CD  . LYS A ? 892 ? -5.415  33.514  -6.364  1.0 81.202 892 A 1 
ATOM 6920 C CE  . LYS A ? 892 ? -4.360  34.392  -7.006  1.0 77.351 892 A 1 
ATOM 6921 N NZ  . LYS A ? 892 ? -3.124  34.396  -6.206  1.0 68.762 892 A 1 
ATOM 6922 N N   . ASP A ? 893 ? -9.211  33.099  -1.576  1.0 91.709 893 A 1 
ATOM 6923 C CA  . ASP A ? 893 ? -10.384 32.450  -0.977  1.0 91.468 893 A 1 
ATOM 6924 C C   . ASP A ? 893 ? -10.445 30.962  -1.282  1.0 92.628 893 A 1 
ATOM 6925 O O   . ASP A ? 893 ? -11.533 30.389  -1.369  1.0 90.523 893 A 1 
ATOM 6926 C CB  . ASP A ? 893 ? -11.691 33.157  -1.407  1.0 89.496 893 A 1 
ATOM 6927 C CG  . ASP A ? 893 ? -11.847 34.540  -0.783  1.0 85.874 893 A 1 
ATOM 6928 O OD1 . ASP A ? 893 ? -11.309 34.756  0.328   1.0 80.81  893 A 1 
ATOM 6929 O OD2 . ASP A ? 893 ? -12.478 35.393  -1.416  1.0 80.427 893 A 1 
ATOM 6930 N N   . ASN A ? 894 ? -9.306  30.352  -1.455  1.0 93.385 894 A 1 
ATOM 6931 C CA  . ASN A ? 894 ? -9.238  28.919  -1.650  1.0 93.84  894 A 1 
ATOM 6932 C C   . ASN A ? 894 ? -9.033  28.219  -0.311  1.0 94.56  894 A 1 
ATOM 6933 O O   . ASN A ? 894 ? -8.906  28.855  0.737   1.0 92.894 894 A 1 
ATOM 6934 C CB  . ASN A ? 894 ? -8.129  28.544  -2.616  1.0 93.186 894 A 1 
ATOM 6935 C CG  . ASN A ? 894 ? -8.440  28.949  -4.045  1.0 92.762 894 A 1 
ATOM 6936 O OD1 . ASN A ? 894 ? -9.560  28.748  -4.515  1.0 88.049 894 A 1 
ATOM 6937 N ND2 . ASN A ? 894 ? -7.456  29.510  -4.744  1.0 87.844 894 A 1 
ATOM 6938 N N   . THR A ? 895 ? -9.024  26.913  -0.331  1.0 95.525 895 A 1 
ATOM 6939 C CA  . THR A ? 895 ? -8.872  26.125  0.870   1.0 95.944 895 A 1 
ATOM 6940 C C   . THR A ? 895 ? -7.730  25.152  0.689   1.0 96.275 895 A 1 
ATOM 6941 O O   . THR A ? 895 ? -7.674  24.416  -0.319  1.0 95.489 895 A 1 
ATOM 6942 C CB  . THR A ? 895 ? -10.166 25.365  1.188   1.0 95.477 895 A 1 
ATOM 6943 O OG1 . THR A ? 895 ? -11.253 26.286  1.362   1.0 89.012 895 A 1 
ATOM 6944 C CG2 . THR A ? 895 ? -9.987  24.546  2.456   1.0 91.119 895 A 1 
ATOM 6945 N N   . VAL A ? 896 ? -6.823  25.134  1.619   1.0 96.666 896 A 1 
ATOM 6946 C CA  . VAL A ? 896 ? -5.670  24.251  1.576   1.0 96.825 896 A 1 
ATOM 6947 C C   . VAL A ? 896 ? -5.675  23.410  2.852   1.0 96.924 896 A 1 
ATOM 6948 O O   . VAL A ? 896 ? -5.675  23.940  3.960   1.0 95.955 896 A 1 
ATOM 6949 C CB  . VAL A ? 896 ? -4.354  25.032  1.456   1.0 96.17  896 A 1 
ATOM 6950 C CG1 . VAL A ? 896 ? -4.311  25.811  0.153   1.0 95.036 896 A 1 
ATOM 6951 C CG2 . VAL A ? 896 ? -3.181  24.062  1.485   1.0 95.231 896 A 1 
ATOM 6952 N N   . ILE A ? 897 ? -5.678  22.120  2.658   1.0 97.061 897 A 1 
ATOM 6953 C CA  . ILE A ? 897 ? -5.591  21.168  3.769   1.0 97.102 897 A 1 
ATOM 6954 C C   . ILE A ? 897 ? -4.268  20.437  3.664   1.0 96.924 897 A 1 
ATOM 6955 O O   . ILE A ? 897 ? -3.987  19.790  2.666   1.0 95.932 897 A 1 
ATOM 6956 C CB  . ILE A ? 897 ? -6.754  20.186  3.798   1.0 96.754 897 A 1 
ATOM 6957 C CG1 . ILE A ? 897 ? -8.088  20.908  3.956   1.0 95.924 897 A 1 
ATOM 6958 C CG2 . ILE A ? 897 ? -6.587  19.177  4.882   1.0 95.546 897 A 1 
ATOM 6959 C CD1 . ILE A ? 897 ? -9.280  20.031  3.770   1.0 93.564 897 A 1 
ATOM 6960 N N   . VAL A ? 898 ? -3.463  20.551  4.689   1.0 97.241 898 A 1 
ATOM 6961 C CA  . VAL A ? 898 ? -2.098  20.045  4.665   1.0 96.964 898 A 1 
ATOM 6962 C C   . VAL A ? 898 ? -1.898  19.012  5.757   1.0 96.658 898 A 1 
ATOM 6963 O O   . VAL A ? 898 ? -2.135  19.311  6.927   1.0 95.481 898 A 1 
ATOM 6964 C CB  . VAL A ? 898 ? -1.088  21.202  4.822   1.0 95.59  898 A 1 
ATOM 6965 C CG1 . VAL A ? 898 ? -1.180  22.170  3.648   1.0 86.161 898 A 1 
ATOM 6966 C CG2 . VAL A ? 898 ? 0.332   20.655  4.914   1.0 84.978 898 A 1 
ATOM 6967 N N   . ILE A ? 899 ? -1.479  17.836  5.354   1.0 96.414 899 A 1 
ATOM 6968 C CA  . ILE A ? 899 ? -1.054  16.849  6.343   1.0 95.755 899 A 1 
ATOM 6969 C C   . ILE A ? 899 ? 0.429   17.074  6.565   1.0 94.965 899 A 1 
ATOM 6970 O O   . ILE A ? 899 ? 1.243   16.885  5.674   1.0 92.809 899 A 1 
ATOM 6971 C CB  . ILE A ? 899 ? -1.327  15.428  5.833   1.0 94.694 899 A 1 
ATOM 6972 C CG1 . ILE A ? 899 ? -2.828  15.207  5.627   1.0 93.518 899 A 1 
ATOM 6973 C CG2 . ILE A ? 899 ? -0.786  14.402  6.818   1.0 92.964 899 A 1 
ATOM 6974 C CD1 . ILE A ? 899 ? -3.151  13.914  4.961   1.0 90.944 899 A 1 
ATOM 6975 N N   . GLU A ? 900 ? 0.769   17.496  7.767   1.0 94.558 900 A 1 
ATOM 6976 C CA  . GLU A ? 900 ? 2.142   17.980  8.012   1.0 93.562 900 A 1 
ATOM 6977 C C   . GLU A ? 900 ? 2.525   17.716  9.457   1.0 92.831 900 A 1 
ATOM 6978 O O   . GLU A ? 900 ? 1.715   17.785  10.373  1.0 89.533 900 A 1 
ATOM 6979 C CB  . GLU A ? 900 ? 2.208   19.479  7.699   1.0 90.481 900 A 1 
ATOM 6980 C CG  . GLU A ? 900 ? 3.584   20.084  7.814   1.0 85.852 900 A 1 
ATOM 6981 C CD  . GLU A ? 900 ? 4.547   19.552  6.767   1.0 89.91  900 A 1 
ATOM 6982 O OE1 . GLU A ? 900 ? 5.374   18.667  7.112   1.0 81.325 900 A 1 
ATOM 6983 O OE2 . GLU A ? 900 ? 4.487   20.031  5.626   1.0 78.471 900 A 1 
ATOM 6984 N N   . HIS A ? 901 ? 3.790   17.379  9.631   1.0 92.842 901 A 1 
ATOM 6985 C CA  . HIS A ? 901 ? 4.379   17.237  10.966  1.0 91.412 901 A 1 
ATOM 6986 C C   . HIS A ? 901 ? 5.316   18.375  11.309  1.0 91.237 901 A 1 
ATOM 6987 O O   . HIS A ? 901 ? 5.700   18.519  12.463  1.0 88.831 901 A 1 
ATOM 6988 C CB  . HIS A ? 901 ? 5.130   15.895  11.071  1.0 89.461 901 A 1 
ATOM 6989 C CG  . HIS A ? 901 ? 4.239   14.711  10.989  1.0 88.983 901 A 1 
ATOM 6990 N ND1 . HIS A ? 901 ? 3.416   14.327  12.018  1.0 79.135 901 A 1 
ATOM 6991 C CD2 . HIS A ? 901 ? 4.039   13.808  9.998   1.0 80.177 901 A 1 
ATOM 6992 C CE1 . HIS A ? 901 ? 2.750   13.240  11.653  1.0 79.309 901 A 1 
ATOM 6993 N NE2 . HIS A ? 901 ? 3.123   12.900  10.450  1.0 81.19  901 A 1 
ATOM 6994 N N   . ASN A ? 902 ? 5.710   19.151  10.321  1.0 92.108 902 A 1 
ATOM 6995 C CA  . ASN A ? 902 ? 6.657   20.226  10.550  1.0 91.608 902 A 1 
ATOM 6996 C C   . ASN A ? 902 ? 5.974   21.352  11.299  1.0 92.23  902 A 1 
ATOM 6997 O O   . ASN A ? 902 ? 4.864   21.788  10.953  1.0 91.72  902 A 1 
ATOM 6998 C CB  . ASN A ? 902 ? 7.241   20.711  9.231   1.0 90.243 902 A 1 
ATOM 6999 C CG  . ASN A ? 902 ? 8.473   21.597  9.418   1.0 90.817 902 A 1 
ATOM 7000 O OD1 . ASN A ? 902 ? 8.882   21.884  10.536  1.0 84.827 902 A 1 
ATOM 7001 N ND2 . ASN A ? 902 ? 9.067   22.001  8.317   1.0 84.44  902 A 1 
ATOM 7002 N N   . LEU A ? 903 ? 6.643   21.853  12.308  1.0 92.712 903 A 1 
ATOM 7003 C CA  . LEU A ? 903 ? 6.072   22.899  13.141  1.0 92.236 903 A 1 
ATOM 7004 C C   . LEU A ? 903 ? 6.082   24.269  12.481  1.0 92.342 903 A 1 
ATOM 7005 O O   . LEU A ? 903 ? 5.336   25.159  12.901  1.0 91.215 903 A 1 
ATOM 7006 C CB  . LEU A ? 903 ? 6.789   22.975  14.480  1.0 90.799 903 A 1 
ATOM 7007 C CG  . LEU A ? 903 ? 6.674   21.742  15.368  1.0 89.33  903 A 1 
ATOM 7008 C CD1 . LEU A ? 903 ? 5.220   21.487  15.719  1.0 86.997 903 A 1 
ATOM 7009 C CD2 . LEU A ? 903 ? 7.498   21.884  16.627  1.0 87.075 903 A 1 
ATOM 7010 N N   . ASP A ? 904 ? 6.924   24.447  11.477  1.0 92.424 904 A 1 
ATOM 7011 C CA  . ASP A ? 904 ? 6.953   25.724  10.780  1.0 92.018 904 A 1 
ATOM 7012 C C   . ASP A ? 904 ? 5.714   25.906  9.891   1.0 92.839 904 A 1 
ATOM 7013 O O   . ASP A ? 904 ? 5.324   27.026  9.612   1.0 91.525 904 A 1 
ATOM 7014 C CB  . ASP A ? 904 ? 8.202   25.826  9.907   1.0 90.585 904 A 1 
ATOM 7015 C CG  . ASP A ? 904 ? 9.467   25.962  10.720  1.0 89.129 904 A 1 
ATOM 7016 O OD1 . ASP A ? 904 ? 9.408   26.548  11.819  1.0 84.237 904 A 1 
ATOM 7017 O OD2 . ASP A ? 904 ? 10.513  25.471  10.270  1.0 83.483 904 A 1 
ATOM 7018 N N   . VAL A ? 905 ? 5.108   24.802  9.479   1.0 94.229 905 A 1 
ATOM 7019 C CA  . VAL A ? 905 ? 3.868   24.887  8.695   1.0 94.777 905 A 1 
ATOM 7020 C C   . VAL A ? 905 ? 2.667   24.946  9.630   1.0 95.046 905 A 1 
ATOM 7021 O O   . VAL A ? 905 ? 1.674   25.629  9.333   1.0 93.914 905 A 1 
ATOM 7022 C CB  . VAL A ? 905 ? 3.795   23.701  7.731   1.0 94.351 905 A 1 
ATOM 7023 C CG1 . VAL A ? 905 ? 5.009   23.701  6.821   1.0 92.792 905 A 1 
ATOM 7024 C CG2 . VAL A ? 905 ? 2.506   23.757  6.891   1.0 93.198 905 A 1 
ATOM 7025 N N   . ILE A ? 906 ? 2.747   24.241  10.729  1.0 95.056 906 A 1 
ATOM 7026 C CA  . ILE A ? 906 ? 1.629   24.182  11.660  1.0 94.832 906 A 1 
ATOM 7027 C C   . ILE A ? 906 ? 1.419   25.521  12.338  1.0 94.399 906 A 1 
ATOM 7028 O O   . ILE A ? 906 ? 0.276   25.975  12.528  1.0 93.632 906 A 1 
ATOM 7029 C CB  . ILE A ? 906 ? 1.854   23.062  12.675  1.0 94.386 906 A 1 
ATOM 7030 C CG1 . ILE A ? 906 ? 1.891   21.713  11.957  1.0 93.493 906 A 1 
ATOM 7031 C CG2 . ILE A ? 906 ? 0.782   23.049  13.739  1.0 92.718 906 A 1 
ATOM 7032 C CD1 . ILE A ? 906 ? 2.332   20.581  12.844  1.0 91.871 906 A 1 
ATOM 7033 N N   . LYS A ? 907 ? 2.500   26.200  12.692  1.0 93.911 907 A 1 
ATOM 7034 C CA  . LYS A ? 907 ? 2.382   27.463  13.401  1.0 92.751 907 A 1 
ATOM 7035 C C   . LYS A ? 907 ? 1.888   28.598  12.518  1.0 92.357 907 A 1 
ATOM 7036 O O   . LYS A ? 907 ? 1.382   29.590  13.020  1.0 90.564 907 A 1 
ATOM 7037 C CB  . LYS A ? 907 ? 3.708   27.847  14.047  1.0 90.794 907 A 1 
ATOM 7038 C CG  . LYS A ? 907 ? 4.798   28.259  13.063  1.0 88.798 907 A 1 
ATOM 7039 C CD  . LYS A ? 907 ? 6.062   28.640  13.823  1.0 88.835 907 A 1 
ATOM 7040 C CE  . LYS A ? 907 ? 7.156   29.043  12.871  1.0 84.027 907 A 1 
ATOM 7041 N NZ  . LYS A ? 907 ? 8.386   29.456  13.573  1.0 80.444 907 A 1 
ATOM 7042 N N   . THR A ? 908 ? 2.021   28.433  11.209  1.0 94.42  908 A 1 
ATOM 7043 C CA  . THR A ? 908 ? 1.519   29.439  10.273  1.0 93.636 908 A 1 
ATOM 7044 C C   . THR A ? 908 ? 0.147   29.081  9.733   1.0 93.939 908 A 1 
ATOM 7045 O O   . THR A ? 908 ? -0.379  29.819  8.907   1.0 91.366 908 A 1 
ATOM 7046 C CB  . THR A ? 908 ? 2.503   29.626  9.127   1.0 91.328 908 A 1 
ATOM 7047 O OG1 . THR A ? 908 ? 2.686   28.374  8.449   1.0 79.525 908 A 1 
ATOM 7048 C CG2 . THR A ? 908 ? 3.837   30.119  9.648   1.0 76.918 908 A 1 
ATOM 7049 N N   . SER A ? 909 ? -0.408  27.970  10.163  1.0 94.689 909 A 1 
ATOM 7050 C CA  . SER A ? 909 ? -1.723  27.560  9.683   1.0 94.722 909 A 1 
ATOM 7051 C C   . SER A ? 909 ? -2.815  28.315  10.422  1.0 94.297 909 A 1 
ATOM 7052 O O   . SER A ? 909 ? -2.652  28.753  11.569  1.0 91.515 909 A 1 
ATOM 7053 C CB  . SER A ? 909 ? -1.899  26.054  9.847   1.0 94.375 909 A 1 
ATOM 7054 O OG  . SER A ? 909 ? -0.971  25.360  9.032   1.0 89.544 909 A 1 
ATOM 7055 N N   . ASP A ? 910 ? -3.933  28.461  9.752   1.0 94.49  910 A 1 
ATOM 7056 C CA  . ASP A ? 910 ? -5.072  29.123  10.350  1.0 93.783 910 A 1 
ATOM 7057 C C   . ASP A ? 910 ? -5.879  28.200  11.230  1.0 93.063 910 A 1 
ATOM 7058 O O   . ASP A ? 910 ? -6.512  28.656  12.186  1.0 90.499 910 A 1 
ATOM 7059 C CB  . ASP A ? 910 ? -5.975  29.689  9.261   1.0 93.436 910 A 1 
ATOM 7060 C CG  . ASP A ? 910 ? -5.290  30.796  8.470   1.0 93.573 910 A 1 
ATOM 7061 O OD1 . ASP A ? 910 ? -4.580  31.610  9.070   1.0 89.73  910 A 1 
ATOM 7062 O OD2 . ASP A ? 910 ? -5.507  30.851  7.246   1.0 89.71  910 A 1 
ATOM 7063 N N   . TRP A ? 911 ? -5.836  26.937  10.926  1.0 93.904 911 A 1 
ATOM 7064 C CA  . TRP A ? 911 ? -6.672  25.974  11.639  1.0 93.783 911 A 1 
ATOM 7065 C C   . TRP A ? 911 ? -5.951  24.654  11.708  1.0 94.371 911 A 1 
ATOM 7066 O O   . TRP A ? 911 ? -5.364  24.200  10.724  1.0 93.467 911 A 1 
ATOM 7067 C CB  . TRP A ? 911 ? -8.011  25.811  10.930  1.0 92.708 911 A 1 
ATOM 7068 C CG  . TRP A ? 911 ? -9.016  25.051  11.732  1.0 92.611 911 A 1 
ATOM 7069 C CD1 . TRP A ? 911 ? -9.278  23.722  11.637  1.0 89.786 911 A 1 
ATOM 7070 C CD2 . TRP A ? 911 ? -9.906  25.584  12.700  1.0 91.552 911 A 1 
ATOM 7071 N NE1 . TRP A ? 911 ? -10.263 23.401  12.528  1.0 87.457 911 A 1 
ATOM 7072 C CE2 . TRP A ? 911 ? -10.655 24.521  13.212  1.0 90.394 911 A 1 
ATOM 7073 C CE3 . TRP A ? 911 ? -10.121 26.867  13.257  1.0 90.014 911 A 1 
ATOM 7074 C CZ2 . TRP A ? 911 ? -11.648 24.691  14.193  1.0 86.692 911 A 1 
ATOM 7075 C CZ3 . TRP A ? 911 ? -11.066 27.025  14.226  1.0 85.904 911 A 1 
ATOM 7076 C CH2 . TRP A ? 911 ? -11.824 25.949  14.682  1.0 84.863 911 A 1 
ATOM 7077 N N   . ILE A ? 912 ? -5.998  24.014  12.836  1.0 94.299 912 A 1 
ATOM 7078 C CA  . ILE A ? 912 ? -5.323  22.759  13.080  1.0 94.835 912 A 1 
ATOM 7079 C C   . ILE A ? 912 ? -6.323  21.709  13.529  1.0 94.809 912 A 1 
ATOM 7080 O O   . ILE A ? 912 ? -7.080  21.933  14.481  1.0 93.411 912 A 1 
ATOM 7081 C CB  . ILE A ? 912 ? -4.199  22.894  14.123  1.0 94.4   912 A 1 
ATOM 7082 C CG1 . ILE A ? 912 ? -3.082  23.799  13.603  1.0 92.68  912 A 1 
ATOM 7083 C CG2 . ILE A ? 912 ? -3.630  21.529  14.477  1.0 92.558 912 A 1 
ATOM 7084 C CD1 . ILE A ? 912 ? -2.072  24.156  14.654  1.0 90.354 912 A 1 
ATOM 7085 N N   . VAL A ? 913 ? -6.332  20.608  12.836  1.0 95.704 913 A 1 
ATOM 7086 C CA  . VAL A ? 913 ? -7.101  19.429  13.262  1.0 95.735 913 A 1 
ATOM 7087 C C   . VAL A ? 913 ? -6.076  18.408  13.747  1.0 95.807 913 A 1 
ATOM 7088 O O   . VAL A ? 913 ? -5.337  17.834  12.959  1.0 94.844 913 A 1 
ATOM 7089 C CB  . VAL A ? 913 ? -7.964  18.871  12.146  1.0 95.152 913 A 1 
ATOM 7090 C CG1 . VAL A ? 913 ? -9.023  19.889  11.744  1.0 94.055 913 A 1 
ATOM 7091 C CG2 . VAL A ? 913 ? -8.618  17.564  12.568  1.0 94.145 913 A 1 
ATOM 7092 N N   . ASP A ? 914 ? -6.041  18.201  15.032  1.0 95.247 914 A 1 
ATOM 7093 C CA  . ASP A ? 914 ? -5.050  17.312  15.619  1.0 94.833 914 A 1 
ATOM 7094 C C   . ASP A ? 914 ? -5.698  15.957  15.876  1.0 94.552 914 A 1 
ATOM 7095 O O   . ASP A ? 914 ? -6.670  15.845  16.618  1.0 92.67  914 A 1 
ATOM 7096 C CB  . ASP A ? 914 ? -4.475  17.910  16.904  1.0 94.093 914 A 1 
ATOM 7097 C CG  . ASP A ? 914 ? -3.258  17.164  17.404  1.0 93.704 914 A 1 
ATOM 7098 O OD1 . ASP A ? 914 ? -2.804  16.225  16.709  1.0 87.765 914 A 1 
ATOM 7099 O OD2 . ASP A ? 914 ? -2.734  17.512  18.477  1.0 87.566 914 A 1 
ATOM 7100 N N   . MET A ? 915 ? -5.131  14.954  15.265  1.0 95.161 915 A 1 
ATOM 7101 C CA  . MET A ? 915 ? -5.595  13.580  15.439  1.0 94.464 915 A 1 
ATOM 7102 C C   . MET A ? 915 ? -4.832  12.912  16.590  1.0 93.642 915 A 1 
ATOM 7103 O O   . MET A ? 915 ? -3.848  13.429  17.102  1.0 90.902 915 A 1 
ATOM 7104 C CB  . MET A ? 915 ? -5.417  12.783  14.148  1.0 93.689 915 A 1 
ATOM 7105 C CG  . MET A ? 915 ? -6.250  13.286  12.983  1.0 92.66  915 A 1 
ATOM 7106 S SD  . MET A ? 915 ? -8.014  13.205  13.264  1.0 90.59  915 A 1 
ATOM 7107 C CE  . MET A ? 915 ? -8.268  11.434  13.280  1.0 83.889 915 A 1 
ATOM 7108 N N   . GLY A ? 916 ? -5.304  11.753  16.926  1.0 92.608 916 A 1 
ATOM 7109 C CA  . GLY A ? 916 ? -4.667  11.017  17.999  1.0 91.206 916 A 1 
ATOM 7110 C C   . GLY A ? 916 ? -5.678  10.340  18.894  1.0 91.213 916 A 1 
ATOM 7111 O O   . GLY A ? 916 ? -6.789  10.014  18.451  1.0 86.401 916 A 1 
ATOM 7112 N N   . PRO A ? 917 ? -5.347  10.129  20.158  1.0 90.531 917 A 1 
ATOM 7113 C CA  . PRO A ? 917 ? -4.096  10.540  20.811  1.0 89.128 917 A 1 
ATOM 7114 C C   . PRO A ? 917 ? -2.876  9.717   20.465  1.0 88.951 917 A 1 
ATOM 7115 O O   . PRO A ? 917 ? -1.765  10.227  20.504  1.0 82.799 917 A 1 
ATOM 7116 C CB  . PRO A ? 917 ? -4.423  10.424  22.288  1.0 86.314 917 A 1 
ATOM 7117 C CG  . PRO A ? 917 ? -5.462  9.376   22.346  1.0 86.117 917 A 1 
ATOM 7118 C CD  . PRO A ? 917 ? -6.291  9.518   21.096  1.0 88.967 917 A 1 
ATOM 7119 N N   . GLU A ? 918 ? -3.089  8.440   20.090  1.0 89.001 918 A 1 
ATOM 7120 C CA  . GLU A ? 918 ? -1.971  7.598   19.758  1.0 88.013 918 A 1 
ATOM 7121 C C   . GLU A ? 918 ? -2.215  7.022   18.371  1.0 88.059 918 A 1 
ATOM 7122 O O   . GLU A ? 918 ? -3.058  7.505   17.623  1.0 84.849 918 A 1 
ATOM 7123 C CB  . GLU A ? 918 ? -1.796  6.485   20.782  1.0 86.114 918 A 1 
ATOM 7124 C CG  . GLU A ? 918 ? -1.454  6.961   22.178  1.0 85.116 918 A 1 
ATOM 7125 C CD  . GLU A ? 918 ? -0.058  7.544   22.292  1.0 85.604 918 A 1 
ATOM 7126 O OE1 . GLU A ? 918 ? 0.839   7.078   21.552  1.0 78.777 918 A 1 
ATOM 7127 O OE2 . GLU A ? 918 ? 0.152   8.475   23.107  1.0 76.9   918 A 1 
ATOM 7128 N N   . GLY A ? 919 ? -1.453  6.017   18.025  1.0 88.29  919 A 1 
ATOM 7129 C CA  . GLY A ? 919 ? -1.584  5.387   16.730  1.0 86.908 919 A 1 
ATOM 7130 C C   . GLY A ? 919 ? -2.252  4.040   16.795  1.0 87.468 919 A 1 
ATOM 7131 O O   . GLY A ? 919 ? -2.301  3.401   17.854  1.0 83.044 919 A 1 
ATOM 7132 N N   . GLY A ? 920 ? -2.752  3.603   15.689  1.0 86.145 920 A 1 
ATOM 7133 C CA  . GLY A ? 920 ? -3.388  2.306   15.596  1.0 84.719 920 A 1 
ATOM 7134 C C   . GLY A ? 920 ? -4.720  2.259   16.331  1.0 86.367 920 A 1 
ATOM 7135 O O   . GLY A ? 920 ? -5.587  3.115   16.113  1.0 84.504 920 A 1 
ATOM 7136 N N   . ALA A ? 921 ? -4.864  1.292   17.172  1.0 84.095 921 A 1 
ATOM 7137 C CA  . ALA A ? 921 ? -6.124  1.108   17.878  1.0 82.78  921 A 1 
ATOM 7138 C C   . ALA A ? 921 ? -6.330  2.118   18.996  1.0 84.038 921 A 1 
ATOM 7139 O O   . ALA A ? 921 ? -7.466  2.362   19.415  1.0 81.527 921 A 1 
ATOM 7140 C CB  . ALA A ? 921 ? -6.185  -0.300  18.469  1.0 80.223 921 A 1 
ATOM 7141 N N   . GLN A ? 922 ? -5.249  2.714   19.456  1.0 85.102 922 A 1 
ATOM 7142 C CA  . GLN A ? 922 ? -5.339  3.738   20.485  1.0 84.204 922 A 1 
ATOM 7143 C C   . GLN A ? 922 ? -5.511  5.132   19.905  1.0 85.416 922 A 1 
ATOM 7144 O O   . GLN A ? 922 ? -5.383  6.117   20.634  1.0 82.879 922 A 1 
ATOM 7145 C CB  . GLN A ? 922 ? -4.079  3.703   21.360  1.0 82.171 922 A 1 
ATOM 7146 C CG  . GLN A ? 922 ? -3.940  2.413   22.155  1.0 79.907 922 A 1 
ATOM 7147 C CD  . GLN A ? 922 ? -2.688  2.357   22.969  1.0 74.968 922 A 1 
ATOM 7148 O OE1 . GLN A ? 922 ? -1.827  3.253   22.884  1.0 66.092 922 A 1 
ATOM 7149 N NE2 . GLN A ? 922 ? -2.525  1.320   23.776  1.0 66.5   922 A 1 
ATOM 7150 N N   . GLY A ? 923 ? -5.797  5.202   18.628  1.0 89.123 923 A 1 
ATOM 7151 C CA  . GLY A ? 923 ? -5.989  6.501   17.979  1.0 89.266 923 A 1 
ATOM 7152 C C   . GLY A ? 923 ? -7.293  6.530   17.210  1.0 90.572 923 A 1 
ATOM 7153 O O   . GLY A ? 923 ? -8.184  5.729   17.424  1.0 85.507 923 A 1 
ATOM 7154 N N   . GLY A ? 924 ? -7.375  7.481   16.335  1.0 91.205 924 A 1 
ATOM 7155 C CA  . GLY A ? 924 ? -8.542  7.627   15.490  1.0 91.208 924 A 1 
ATOM 7156 C C   . GLY A ? 924 ? -9.577  8.612   15.964  1.0 92.25  924 A 1 
ATOM 7157 O O   . GLY A ? 924 ? -10.699 8.604   15.468  1.0 88.495 924 A 1 
ATOM 7158 N N   . THR A ? 925 ? -9.237  9.423   16.917  1.0 92.339 925 A 1 
ATOM 7159 C CA  . THR A ? 925 ? -10.122 10.483  17.386  1.0 91.682 925 A 1 
ATOM 7160 C C   . THR A ? 925 ? -9.464  11.830  17.219  1.0 92.456 925 A 1 
ATOM 7161 O O   . THR A ? 925 ? -8.246  11.933  17.037  1.0 90.911 925 A 1 
ATOM 7162 C CB  . THR A ? 925 ? -10.477 10.284  18.881  1.0 88.983 925 A 1 
ATOM 7163 O OG1 . THR A ? 925 ? -9.291  10.341  19.684  1.0 79.063 925 A 1 
ATOM 7164 C CG2 . THR A ? 925 ? -11.144 8.950   19.080  1.0 77.809 925 A 1 
ATOM 7165 N N   . VAL A ? 926 ? -10.277 12.848  17.243  1.0 90.893 926 A 1 
ATOM 7166 C CA  . VAL A ? 926 ? -9.786  14.211  17.163  1.0 91.382 926 A 1 
ATOM 7167 C C   . VAL A ? 926 ? -9.430  14.667  18.576  1.0 91.116 926 A 1 
ATOM 7168 O O   . VAL A ? 926 ? -10.271 14.710  19.458  1.0 88.354 926 A 1 
ATOM 7169 C CB  . VAL A ? 926 ? -10.807 15.146  16.543  1.0 90.392 926 A 1 
ATOM 7170 C CG1 . VAL A ? 926 ? -11.118 14.706  15.123  1.0 88.747 926 A 1 
ATOM 7171 C CG2 . VAL A ? 926 ? -10.325 16.569  16.544  1.0 89.97  926 A 1 
ATOM 7172 N N   . VAL A ? 927 ? -8.165  14.993  18.747  1.0 91.921 927 A 1 
ATOM 7173 C CA  . VAL A ? 927 ? -7.693  15.434  20.060  1.0 91.155 927 A 1 
ATOM 7174 C C   . VAL A ? 927 ? -8.080  16.891  20.294  1.0 90.581 927 A 1 
ATOM 7175 O O   . VAL A ? 927 ? -8.677  17.223  21.317  1.0 87.372 927 A 1 
ATOM 7176 C CB  . VAL A ? 927 ? -6.180  15.234  20.172  1.0 89.791 927 A 1 
ATOM 7177 C CG1 . VAL A ? 927 ? -5.826  13.754  20.076  1.0 87.167 927 A 1 
ATOM 7178 C CG2 . VAL A ? 927 ? -5.659  15.801  21.484  1.0 86.038 927 A 1 
ATOM 7179 N N   . ALA A ? 928 ? -7.742  17.723  19.351  1.0 91.575 928 A 1 
ATOM 7180 C CA  . ALA A ? 928 ? -8.010  19.149  19.493  1.0 90.841 928 A 1 
ATOM 7181 C C   . ALA A ? 928 ? -8.237  19.770  18.126  1.0 91.127 928 A 1 
ATOM 7182 O O   . ALA A ? 928 ? -7.867  19.208  17.103  1.0 89.731 928 A 1 
ATOM 7183 C CB  . ALA A ? 928 ? -6.875  19.878  20.214  1.0 89.095 928 A 1 
ATOM 7184 N N   . GLU A ? 929 ? -8.850  20.919  18.152  1.0 90.56  929 A 1 
ATOM 7185 C CA  . GLU A ? 929 ? -9.080  21.697  16.966  1.0 89.641 929 A 1 
ATOM 7186 C C   . GLU A ? 929 ? -8.768  23.166  17.274  1.0 89.016 929 A 1 
ATOM 7187 O O   . GLU A ? 929 ? -8.389  23.523  18.384  1.0 86.263 929 A 1 
ATOM 7188 C CB  . GLU A ? 929 ? -10.517 21.569  16.455  1.0 86.652 929 A 1 
ATOM 7189 C CG  . GLU A ? 929 ? -10.836 20.225  15.842  1.0 80.378 929 A 1 
ATOM 7190 C CD  . GLU A ? 929 ? -12.260 20.153  15.327  1.0 81.427 929 A 1 
ATOM 7191 O OE1 . GLU A ? 929 ? -13.016 21.113  15.546  1.0 74.819 929 A 1 
ATOM 7192 O OE2 . GLU A ? 929 ? -12.613 19.122  14.707  1.0 69.715 929 A 1 
ATOM 7193 N N   . GLY A ? 930 ? -8.964  24.005  16.291  1.0 92.049 930 A 1 
ATOM 7194 C CA  . GLY A ? 930 ? -8.813  25.409  16.483  1.0 90.854 930 A 1 
ATOM 7195 C C   . GLY A ? 930 ? -7.508  25.956  15.944  1.0 91.614 930 A 1 
ATOM 7196 O O   . GLY A ? 930 ? -6.834  25.328  15.136  1.0 90.768 930 A 1 
ATOM 7197 N N   . THR A ? 931 ? -7.155  27.125  16.388  1.0 89.003 931 A 1 
ATOM 7198 C CA  . THR A ? 931 ? -5.929  27.772  15.997  1.0 88.77  931 A 1 
ATOM 7199 C C   . THR A ? 931 ? -4.728  27.101  16.651  1.0 89.578 931 A 1 
ATOM 7200 O O   . THR A ? 931 ? -4.884  26.282  17.575  1.0 89.049 931 A 1 
ATOM 7201 C CB  . THR A ? 931 ? -5.959  29.256  16.352  1.0 86.618 931 A 1 
ATOM 7202 O OG1 . THR A ? 931 ? -6.074  29.384  17.781  1.0 80.749 931 A 1 
ATOM 7203 C CG2 . THR A ? 931 ? -7.173  29.908  15.697  1.0 81.678 931 A 1 
ATOM 7204 N N   . PRO A ? 932 ? -3.509  27.385  16.183  1.0 90.881 932 A 1 
ATOM 7205 C CA  . PRO A ? 932 ? -2.342  26.857  16.890  1.0 90.846 932 A 1 
ATOM 7206 C C   . PRO A ? 932 ? -2.208  27.294  18.339  1.0 90.399 932 A 1 
ATOM 7207 O O   . PRO A ? 932 ? -1.601  26.599  19.132  1.0 89.369 932 A 1 
ATOM 7208 C CB  . PRO A ? 932 ? -1.167  27.337  16.041  1.0 90.562 932 A 1 
ATOM 7209 C CG  . PRO A ? 932 ? -1.734  27.493  14.700  1.0 90.773 932 A 1 
ATOM 7210 C CD  . PRO A ? 932 ? -3.143  27.941  14.870  1.0 92.018 932 A 1 
ATOM 7211 N N   . GLU A ? 933 ? -2.755  28.443  18.662  1.0 87.758 933 A 1 
ATOM 7212 C CA  . GLU A ? 933 ? -2.745  28.869  20.076  1.0 86.705 933 A 1 
ATOM 7213 C C   . GLU A ? 933 ? -3.789  28.113  20.888  1.0 86.647 933 A 1 
ATOM 7214 O O   . GLU A ? 933 ? -3.623  27.975  22.093  1.0 85.322 933 A 1 
ATOM 7215 C CB  . GLU A ? 933 ? -2.974  30.368  20.154  1.0 85.239 933 A 1 
ATOM 7216 C CG  . GLU A ? 933 ? -1.764  31.193  19.689  1.0 83.111 933 A 1 
ATOM 7217 C CD  . GLU A ? 933 ? -1.754  31.429  18.177  1.0 82.506 933 A 1 
ATOM 7218 O OE1 . GLU A ? 933 ? -2.723  31.043  17.527  1.0 76.068 933 A 1 
ATOM 7219 O OE2 . GLU A ? 933 ? -0.773  32.014  17.697  1.0 74.705 933 A 1 
ATOM 7220 N N   . ASP A ? 934 ? -4.844  27.658  20.224  1.0 87.617 934 A 1 
ATOM 7221 C CA  . ASP A ? 934 ? -5.840  26.881  20.950  1.0 87.19  934 A 1 
ATOM 7222 C C   . ASP A ? 934 ? -5.410  25.436  21.130  1.0 87.806 934 A 1 
ATOM 7223 O O   . ASP A ? 934 ? -5.738  24.818  22.140  1.0 86.575 934 A 1 
ATOM 7224 C CB  . ASP A ? 934 ? -7.175  26.925  20.195  1.0 85.783 934 A 1 
ATOM 7225 C CG  . ASP A ? 934 ? -7.837  28.293  20.248  1.0 84.517 934 A 1 
ATOM 7226 O OD1 . ASP A ? 934 ? -7.687  28.975  21.283  1.0 81.763 934 A 1 
ATOM 7227 O OD2 . ASP A ? 934 ? -8.470  28.668  19.258  1.0 81.125 934 A 1 
ATOM 7228 N N   . VAL A ? 935 ? -4.681  24.917  20.151  1.0 90.682 935 A 1 
ATOM 7229 C CA  . VAL A ? 935 ? -4.201  23.537  20.248  1.0 91.278 935 A 1 
ATOM 7230 C C   . VAL A ? 935 ? -3.069  23.433  21.277  1.0 90.709 935 A 1 
ATOM 7231 O O   . VAL A ? 935 ? -2.950  22.429  21.991  1.0 89.74  935 A 1 
ATOM 7232 C CB  . VAL A ? 935 ? -3.772  23.020  18.870  1.0 91.846 935 A 1 
ATOM 7233 C CG1 . VAL A ? 935 ? -4.968  22.991  17.945  1.0 91.612 935 A 1 
ATOM 7234 C CG2 . VAL A ? 935 ? -3.167  21.630  18.956  1.0 90.88  935 A 1 
ATOM 7235 N N   . ALA A ? 936 ? -2.245  24.458  21.352  1.0 89.626 936 A 1 
ATOM 7236 C CA  . ALA A ? 936 ? -1.127  24.444  22.292  1.0 88.464 936 A 1 
ATOM 7237 C C   . ALA A ? 936 ? -1.572  24.490  23.736  1.0 87.43  936 A 1 
ATOM 7238 O O   . ALA A ? 936 ? -0.805  24.115  24.639  1.0 84.732 936 A 1 
ATOM 7239 C CB  . ALA A ? 936 ? -0.194  25.628  21.989  1.0 87.09  936 A 1 
ATOM 7240 N N   . ALA A ? 937 ? -2.780  24.954  23.983  1.0 87.135 937 A 1 
ATOM 7241 C CA  . ALA A ? 937 ? -3.289  25.005  25.343  1.0 86.005 937 A 1 
ATOM 7242 C C   . ALA A ? 937 ? -3.949  23.699  25.765  1.0 85.804 937 A 1 
ATOM 7243 O O   . ALA A ? 937 ? -4.339  23.564  26.929  1.0 82.762 937 A 1 
ATOM 7244 C CB  . ALA A ? 937 ? -4.300  26.151  25.469  1.0 84.013 937 A 1 
ATOM 7245 N N   . VAL A ? 938 ? -4.090  22.766  24.829  1.0 87.759 938 A 1 
ATOM 7246 C CA  . VAL A ? 938 ? -4.708  21.484  25.143  1.0 88.113 938 A 1 
ATOM 7247 C C   . VAL A ? 938 ? -3.634  20.538  25.652  1.0 88.657 938 A 1 
ATOM 7248 O O   . VAL A ? 938 ? -2.677  20.253  24.929  1.0 88.276 938 A 1 
ATOM 7249 C CB  . VAL A ? 938 ? -5.395  20.890  23.912  1.0 87.537 938 A 1 
ATOM 7250 C CG1 . VAL A ? 938 ? -6.481  21.840  23.435  1.0 86.24  938 A 1 
ATOM 7251 C CG2 . VAL A ? 938 ? -5.979  19.536  24.229  1.0 86.827 938 A 1 
ATOM 7252 N N   . PRO A ? 939 ? -3.720  20.084  26.875  1.0 88.645 939 A 1 
ATOM 7253 C CA  . PRO A ? 939 ? -2.640  19.223  27.400  1.0 87.794 939 A 1 
ATOM 7254 C C   . PRO A ? 939 ? -2.643  17.823  26.853  1.0 88.567 939 A 1 
ATOM 7255 O O   . PRO A ? 939 ? -1.613  17.154  26.908  1.0 86.479 939 A 1 
ATOM 7256 C CB  . PRO A ? 939 ? -2.906  19.236  28.915  1.0 85.529 939 A 1 
ATOM 7257 C CG  . PRO A ? 939 ? -4.355  19.447  29.002  1.0 84.0   939 A 1 
ATOM 7258 C CD  . PRO A ? 939 ? -4.724  20.382  27.907  1.0 86.883 939 A 1 
ATOM 7259 N N   . GLU A ? 940 ? -3.772  17.366  26.304  1.0 88.499 940 A 1 
ATOM 7260 C CA  . GLU A ? 940 ? -3.828  16.020  25.754  1.0 88.143 940 A 1 
ATOM 7261 C C   . GLU A ? 940 ? -3.207  15.962  24.366  1.0 89.604 940 A 1 
ATOM 7262 O O   . GLU A ? 940 ? -2.952  14.858  23.870  1.0 87.681 940 A 1 
ATOM 7263 C CB  . GLU A ? 940 ? -5.261  15.496  25.690  1.0 85.507 940 A 1 
ATOM 7264 C CG  . GLU A ? 940 ? -5.870  15.196  27.028  1.0 77.138 940 A 1 
ATOM 7265 C CD  . GLU A ? 940 ? -6.500  16.414  27.687  1.0 70.469 940 A 1 
ATOM 7266 O OE1 . GLU A ? 940 ? -6.634  17.453  27.011  1.0 64.39  940 A 1 
ATOM 7267 O OE2 . GLU A ? 940 ? -6.839  16.351  28.894  1.0 61.192 940 A 1 
ATOM 7268 N N   . SER A ? 941 ? -2.980  17.082  23.736  1.0 90.76  941 A 1 
ATOM 7269 C CA  . SER A ? 941 ? -2.397  17.115  22.409  1.0 91.395 941 A 1 
ATOM 7270 C C   . SER A ? 941 ? -0.879  17.054  22.500  1.0 91.814 941 A 1 
ATOM 7271 O O   . SER A ? 941 ? -0.251  17.836  23.208  1.0 90.156 941 A 1 
ATOM 7272 C CB  . SER A ? 941 ? -2.815  18.380  21.673  1.0 90.934 941 A 1 
ATOM 7273 O OG  . SER A ? 941 ? -2.192  18.408  20.379  1.0 88.879 941 A 1 
ATOM 7274 N N   . TYR A ? 942 ? -0.300  16.108  21.800  1.0 92.841 942 A 1 
ATOM 7275 C CA  . TYR A ? 942 ? 1.144   16.022  21.720  1.0 92.727 942 A 1 
ATOM 7276 C C   . TYR A ? 942 ? 1.720   17.090  20.825  1.0 92.857 942 A 1 
ATOM 7277 O O   . TYR A ? 942 ? 2.816   17.588  21.041  1.0 91.271 942 A 1 
ATOM 7278 C CB  . TYR A ? 942 ? 1.580   14.624  21.238  1.0 92.428 942 A 1 
ATOM 7279 C CG  . TYR A ? 942 ? 1.326   13.536  22.241  1.0 92.534 942 A 1 
ATOM 7280 C CD1 . TYR A ? 942 ? 2.190   13.340  23.303  1.0 90.068 942 A 1 
ATOM 7281 C CD2 . TYR A ? 942 ? 0.216   12.728  22.136  1.0 90.48  942 A 1 
ATOM 7282 C CE1 . TYR A ? 942 ? 1.955   12.340  24.219  1.0 87.993 942 A 1 
ATOM 7283 C CE2 . TYR A ? 942 ? -0.008  11.722  23.050  1.0 89.377 942 A 1 
ATOM 7284 C CZ  . TYR A ? 942 ? 0.857   11.545  24.081  1.0 88.195 942 A 1 
ATOM 7285 O OH  . TYR A ? 942 ? 0.599   10.534  25.001  1.0 86.162 942 A 1 
ATOM 7286 N N   . THR A ? 943 ? 0.975   17.441  19.783  1.0 94.144 943 A 1 
ATOM 7287 C CA  . THR A ? 943 ? 1.409   18.508  18.905  1.0 93.801 943 A 1 
ATOM 7288 C C   . THR A ? 943 ? 1.369   19.855  19.623  1.0 93.354 943 A 1 
ATOM 7289 O O   . THR A ? 943 ? 2.238   20.700  19.443  1.0 91.918 943 A 1 
ATOM 7290 C CB  . THR A ? 943 ? 0.529   18.548  17.658  1.0 93.372 943 A 1 
ATOM 7291 O OG1 . THR A ? 943 ? 0.561   17.279  16.992  1.0 88.849 943 A 1 
ATOM 7292 C CG2 . THR A ? 943 ? 1.013   19.615  16.691  1.0 89.677 943 A 1 
ATOM 7293 N N   . GLY A ? 944 ? 0.391   20.038  20.480  1.0 93.549 944 A 1 
ATOM 7294 C CA  . GLY A ? 944 ? 0.295   21.260  21.237  1.0 92.65  944 A 1 
ATOM 7295 C C   . GLY A ? 944 ? 1.390   21.450  22.254  1.0 92.275 944 A 1 
ATOM 7296 O O   . GLY A ? 944 ? 1.691   22.584  22.631  1.0 90.382 944 A 1 
ATOM 7297 N N   . LYS A ? 945 ? 1.984   20.361  22.718  1.0 91.185 945 A 1 
ATOM 7298 C CA  . LYS A ? 945 ? 3.122   20.492  23.646  1.0 89.979 945 A 1 
ATOM 7299 C C   . LYS A ? 945 ? 4.332   21.083  23.007  1.0 89.617 945 A 1 
ATOM 7300 O O   . LYS A ? 945 ? 5.111   21.779  23.651  1.0 87.679 945 A 1 
ATOM 7301 C CB  . LYS A ? 945 ? 3.439   19.117  24.222  1.0 88.8   945 A 1 
ATOM 7302 C CG  . LYS A ? 945 ? 2.378   18.544  25.121  1.0 77.629 945 A 1 
ATOM 7303 C CD  . LYS A ? 945 ? 2.787   17.185  25.650  1.0 74.461 945 A 1 
ATOM 7304 C CE  . LYS A ? 945 ? 1.705   16.593  26.531  1.0 66.058 945 A 1 
ATOM 7305 N NZ  . LYS A ? 945 ? 2.064   15.260  27.055  1.0 59.73  945 A 1 
ATOM 7306 N N   . PHE A ? 946 ? 4.492   20.802  21.690  1.0 91.455 946 A 1 
ATOM 7307 C CA  . PHE A ? 946 ? 5.610   21.372  20.962  1.0 91.02  946 A 1 
ATOM 7308 C C   . PHE A ? 946 ? 5.270   22.733  20.364  1.0 90.631 946 A 1 
ATOM 7309 O O   . PHE A ? 946 ? 6.164   23.530  20.108  1.0 88.853 946 A 1 
ATOM 7310 C CB  . PHE A ? 946 ? 6.095   20.433  19.858  1.0 90.644 946 A 1 
ATOM 7311 C CG  . PHE A ? 946 ? 6.673   19.158  20.395  1.0 90.906 946 A 1 
ATOM 7312 C CD1 . PHE A ? 946 ? 7.972   19.113  20.856  1.0 88.582 946 A 1 
ATOM 7313 C CD2 . PHE A ? 946 ? 5.902   18.009  20.442  1.0 89.414 946 A 1 
ATOM 7314 C CE1 . PHE A ? 946 ? 8.500   17.931  21.343  1.0 87.119 946 A 1 
ATOM 7315 C CE2 . PHE A ? 946 ? 6.431   16.848  20.950  1.0 88.368 946 A 1 
ATOM 7316 C CZ  . PHE A ? 946 ? 7.735   16.802  21.388  1.0 87.403 946 A 1 
ATOM 7317 N N   . LEU A ? 947 ? 4.003   22.973  20.112  1.0 91.653 947 A 1 
ATOM 7318 C CA  . LEU A ? 947 ? 3.606   24.280  19.612  1.0 91.194 947 A 1 
ATOM 7319 C C   . LEU A ? 947 ? 3.664   25.357  20.674  1.0 89.642 947 A 1 
ATOM 7320 O O   . LEU A ? 947 ? 3.776   26.540  20.339  1.0 87.84  947 A 1 
ATOM 7321 C CB  . LEU A ? 947 ? 2.195   24.224  19.035  1.0 91.538 947 A 1 
ATOM 7322 C CG  . LEU A ? 947 ? 2.004   23.494  17.714  1.0 89.44  947 A 1 
ATOM 7323 C CD1 . LEU A ? 947 ? 2.762   24.194  16.608  1.0 89.935 947 A 1 
ATOM 7324 C CD2 . LEU A ? 947 ? 0.514   23.434  17.378  1.0 89.714 947 A 1 
ATOM 7325 N N   . ALA A ? 948 ? 3.577   24.968  21.920  1.0 89.989 948 A 1 
ATOM 7326 C CA  . ALA A ? 948 ? 3.654   25.948  23.001  1.0 88.51  948 A 1 
ATOM 7327 C C   . ALA A ? 948 ? 5.043   26.547  23.131  1.0 87.255 948 A 1 
ATOM 7328 O O   . ALA A ? 948 ? 5.191   27.673  23.596  1.0 84.31  948 A 1 
ATOM 7329 C CB  . ALA A ? 948 ? 3.251   25.295  24.313  1.0 87.106 948 A 1 
ATOM 7330 N N   . GLU A ? 949 ? 6.046   25.779  22.681  1.0 85.55  949 A 1 
ATOM 7331 C CA  . GLU A ? 949 ? 7.407   26.279  22.684  1.0 83.884 949 A 1 
ATOM 7332 C C   . GLU A ? 949 ? 7.758   27.070  21.432  1.0 83.134 949 A 1 
ATOM 7333 O O   . GLU A ? 949 ? 8.814   27.680  21.369  1.0 80.129 949 A 1 
ATOM 7334 C CB  . GLU A ? 949 ? 8.378   25.115  22.838  1.0 81.585 949 A 1 
ATOM 7335 C CG  . GLU A ? 949 ? 8.286   24.389  24.172  1.0 73.818 949 A 1 
ATOM 7336 C CD  . GLU A ? 949 ? 9.223   23.215  24.268  1.0 70.312 949 A 1 
ATOM 7337 O OE1 . GLU A ? 949 ? 9.898   22.919  23.266  1.0 66.101 949 A 1 
ATOM 7338 O OE2 . GLU A ? 949 ? 9.294   22.584  25.345  1.0 61.205 949 A 1 
ATOM 7339 N N   . VAL A ? 950 ? 6.885   27.014  20.442  1.0 85.043 950 A 1 
ATOM 7340 C CA  . VAL A ? 950 ? 7.160   27.655  19.165  1.0 83.641 950 A 1 
ATOM 7341 C C   . VAL A ? 950 ? 6.330   28.916  18.967  1.0 82.374 950 A 1 
ATOM 7342 O O   . VAL A ? 950 ? 6.847   29.933  18.495  1.0 78.098 950 A 1 
ATOM 7343 C CB  . VAL A ? 950 ? 6.940   26.661  18.008  1.0 81.703 950 A 1 
ATOM 7344 C CG1 . VAL A ? 950 ? 7.865   25.458  18.130  1.0 78.611 950 A 1 
ATOM 7345 C CG2 . VAL A ? 950 ? 7.109   27.337  16.686  1.0 75.687 950 A 1 
ATOM 7346 N N   . VAL A ? 951 ? 5.082   28.859  19.317  1.0 82.069 951 A 1 
ATOM 7347 C CA  . VAL A ? 951 ? 4.224   30.014  19.143  1.0 80.19  951 A 1 
ATOM 7348 C C   . VAL A ? 951 ? 4.528   31.062  20.216  1.0 77.328 951 A 1 
ATOM 7349 O O   . VAL A ? 951 ? 5.274   30.820  21.167  1.0 69.361 951 A 1 
ATOM 7350 C CB  . VAL A ? 951 ? 2.722   29.641  19.159  1.0 76.88  951 A 1 
ATOM 7351 C CG1 . VAL A ? 951 ? 2.412   28.694  18.027  1.0 74.0   951 A 1 
ATOM 7352 C CG2 . VAL A ? 951 ? 2.347   29.044  20.495  1.0 71.462 951 A 1 
ATOM 7353 N N   . GLY A ? 952 ? 3.967   32.235  20.027  1.0 71.036 952 A 1 
ATOM 7354 C CA  . GLY A ? 952 ? 4.274   33.351  20.914  1.0 69.539 952 A 1 
ATOM 7355 C C   . GLY A ? 952 ? 3.826   33.119  22.354  1.0 69.304 952 A 1 
ATOM 7356 O O   . GLY A ? 952 ? 2.652   32.921  22.620  1.0 64.09  952 A 1 
ATOM 7357 N N   . ALA A ? 953 ? 4.789   33.169  23.243  1.0 56.278 953 A 1 
ATOM 7358 C CA  . ALA A ? 953 ? 4.504   32.983  24.662  1.0 56.201 953 A 1 
ATOM 7359 C C   . ALA A ? 953 ? 4.005   34.241  25.328  1.0 56.459 953 A 1 
ATOM 7360 O O   . ALA A ? 953 ? 3.621   34.216  26.500  1.0 53.223 953 A 1 
ATOM 7361 C CB  . ALA A ? 953 ? 5.758   32.468  25.380  1.0 50.725 953 A 1 
ATOM 7362 N N   . GLY A ? 954 ? 4.050   35.351  24.602  1.0 52.892 954 A 1 
ATOM 7363 C CA  . GLY A ? 954 ? 3.559   36.596  25.190  1.0 52.152 954 A 1 
ATOM 7364 C C   . GLY A ? 954 ? 2.056   36.671  25.256  1.0 53.802 954 A 1 
ATOM 7365 O O   . GLY A ? 954 ? 1.491   37.228  26.195  1.0 50.877 954 A 1 
ATOM 7366 N N   . CYS A ? 955 ? 1.394   36.075  24.266  1.0 50.781 955 A 1 
ATOM 7367 C CA  . CYS A ? 955 ? -0.058  36.058  24.249  1.0 52.616 955 A 1 
ATOM 7368 C C   . CYS A ? 955 ? -0.569  35.003  25.222  1.0 53.672 955 A 1 
ATOM 7369 O O   . CYS A ? 955 ? 0.012   33.936  25.383  1.0 52.331 955 A 1 
ATOM 7370 C CB  . CYS A ? 955 ? -0.578  35.797  22.849  1.0 48.092 955 A 1 
ATOM 7371 S SG  . CYS A ? 955 ? -0.162  37.091  21.650  1.0 50.537 955 A 1 
ATOM 7372 N N   . ALA A ? 956 ? -1.651  35.337  25.853  1.0 51.166 956 A 1 
ATOM 7373 C CA  . ALA A ? 956 ? -2.277  34.394  26.773  1.0 52.861 956 A 1 
ATOM 7374 C C   . ALA A ? 956 ? -2.915  33.240  26.006  1.0 53.798 956 A 1 
ATOM 7375 O O   . ALA A ? 956 ? -3.350  33.435  24.860  1.0 52.348 956 A 1 
ATOM 7376 C CB  . ALA A ? 956 ? -3.329  35.109  27.616  1.0 48.623 956 A 1 
ATOM 7377 N N   . PRO A ? 957 ? -2.969  32.057  26.580  1.0 52.13  957 A 1 
ATOM 7378 C CA  . PRO A ? 957 ? -3.608  30.956  25.866  1.0 54.115 957 A 1 
ATOM 7379 C C   . PRO A ? 957 ? -5.104  31.172  25.696  1.0 55.181 957 A 1 
ATOM 7380 O O   . PRO A ? 957 ? -5.776  31.706  26.589  1.0 54.171 957 A 1 
ATOM 7381 C CB  . PRO A ? 957 ? -3.308  29.737  26.740  1.0 50.028 957 A 1 
ATOM 7382 C CG  . PRO A ? 957 ? -3.082  30.308  28.084  1.0 49.985 957 A 1 
ATOM 7383 C CD  . PRO A ? 957 ? -2.446  31.610  27.888  1.0 51.115 957 A 1 
ATOM 7384 N N   . ALA A ? 958 ? -5.576  30.782  24.546  1.0 49.819 958 A 1 
ATOM 7385 C CA  . ALA A ? 958 ? -6.993  30.961  24.254  1.0 52.403 958 A 1 
ATOM 7386 C C   . ALA A ? 958 ? -7.811  29.864  24.929  1.0 53.08  958 A 1 
ATOM 7387 O O   . ALA A ? 958 ? -7.308  28.960  25.594  1.0 51.671 958 A 1 
ATOM 7388 C CB  . ALA A ? 958 ? -7.209  30.945  22.753  1.0 47.987 958 A 1 
ATOM 7389 N N   . ARG A ? 959 ? -9.108  29.955  24.719  1.0 50.441 959 A 1 
ATOM 7390 C CA  . ARG A ? 959 ? -10.009 28.960  25.302  1.0 53.33  959 A 1 
ATOM 7391 C C   . ARG A ? 959 ? -9.870  27.630  24.589  1.0 54.003 959 A 1 
ATOM 7392 O O   . ARG A ? 959 ? -9.609  27.545  23.400  1.0 51.878 959 A 1 
ATOM 7393 C CB  . ARG A ? 959 ? -11.458 29.446  25.228  1.0 48.061 959 A 1 
ATOM 7394 C CG  . ARG A ? 959 ? -11.741 30.703  26.072  1.0 45.394 959 A 1 
ATOM 7395 C CD  . ARG A ? 959 ? -13.168 31.161  25.906  1.0 42.162 959 A 1 
ATOM 7396 N NE  . ARG A ? 959 ? -14.110 30.201  26.466  1.0 39.191 959 A 1 
ATOM 7397 C CZ  . ARG A ? 959 ? -15.435 30.302  26.377  1.0 37.769 959 A 1 
ATOM 7398 N NH1 . ARG A ? 959 ? -15.973 31.336  25.734  1.0 33.248 959 A 1 
ATOM 7399 N NH2 . ARG A ? 959 ? -16.231 29.394  26.921  1.0 31.295 959 A 1 
ATOM 7400 N N   . THR A ? 960 ? -10.029 26.576  25.343  1.0 47.338 960 A 1 
ATOM 7401 C CA  . THR A ? 960 ? -9.914  25.235  24.805  1.0 49.757 960 A 1 
ATOM 7402 C C   . THR A ? 960 ? -11.086 24.958  23.892  1.0 50.42  960 A 1 
ATOM 7403 O O   . THR A ? 960 ? -12.254 25.093  24.301  1.0 49.875 960 A 1 
ATOM 7404 C CB  . THR A ? 960 ? -9.871  24.200  25.937  1.0 45.73  960 A 1 
ATOM 7405 O OG1 . THR A ? 960 ? -8.743  24.467  26.775  1.0 44.259 960 A 1 
ATOM 7406 C CG2 . THR A ? 960 ? -9.792  22.788  25.365  1.0 42.785 960 A 1 
ATOM 7407 N N   . PRO A ? 961 ? -10.840 24.594  22.656  1.0 47.823 961 A 1 
ATOM 7408 C CA  . PRO A ? 961 ? -11.958 24.315  21.763  1.0 50.533 961 A 1 
ATOM 7409 C C   . PRO A ? 961 ? -12.733 23.078  22.191  1.0 51.232 961 A 1 
ATOM 7410 O O   . PRO A ? 961 ? -12.172 22.094  22.683  1.0 51.016 961 A 1 
ATOM 7411 C CB  . PRO A ? 961 ? -11.261 24.090  20.405  1.0 47.589 961 A 1 
ATOM 7412 C CG  . PRO A ? 961 ? -9.888  23.684  20.765  1.0 48.479 961 A 1 
ATOM 7413 C CD  . PRO A ? 961 ? -9.527  24.434  22.011  1.0 50.703 961 A 1 
ATOM 7414 N N   . ARG A ? 962 ? -14.030 23.155  22.006  1.0 50.771 962 A 1 
ATOM 7415 C CA  . ARG A ? 962 ? -14.904 22.077  22.409  1.0 54.282 962 A 1 
ATOM 7416 C C   . ARG A ? 962 ? -14.675 20.861  21.523  1.0 54.416 962 A 1 
ATOM 7417 O O   . ARG A ? 962 ? -14.948 20.898  20.311  1.0 52.681 962 A 1 
ATOM 7418 C CB  . ARG A ? 962 ? -16.371 22.496  22.348  1.0 48.846 962 A 1 
ATOM 7419 C CG  . ARG A ? 962 ? -16.784 23.555  23.368  1.0 46.533 962 A 1 
ATOM 7420 C CD  . ARG A ? 962 ? -18.233 23.929  23.218  1.0 43.172 962 A 1 
ATOM 7421 N NE  . ARG A ? 962 ? -18.674 24.911  24.173  1.0 41.136 962 A 1 
ATOM 7422 C CZ  . ARG A ? 962 ? -18.608 26.241  24.005  1.0 38.48  962 A 1 
ATOM 7423 N NH1 . ARG A ? 962 ? -18.120 26.728  22.884  1.0 34.061 962 A 1 
ATOM 7424 N NH2 . ARG A ? 962 ? -19.024 27.031  24.962  1.0 32.284 962 A 1 
ATOM 7425 N N   . ARG A ? 963 ? -14.162 19.812  22.085  1.0 53.643 963 A 1 
ATOM 7426 C CA  . ARG A ? 963 ? -13.942 18.599  21.348  1.0 56.529 963 A 1 
ATOM 7427 C C   . ARG A ? 963 ? -15.265 17.936  21.041  1.0 57.22  963 A 1 
ATOM 7428 O O   . ARG A ? 963 ? -16.133 17.780  21.898  1.0 56.203 963 A 1 
ATOM 7429 C CB  . ARG A ? 963 ? -13.025 17.636  22.127  1.0 51.054 963 A 1 
ATOM 7430 C CG  . ARG A ? 963 ? -11.610 18.093  22.223  1.0 47.706 963 A 1 
ATOM 7431 C CD  . ARG A ? 963 ? -10.730 17.106  22.952  1.0 43.673 963 A 1 
ATOM 7432 N NE  . ARG A ? 963 ? -11.035 17.010  24.380  1.0 41.954 963 A 1 
ATOM 7433 C CZ  . ARG A ? 963 ? -11.566 15.941  24.949  1.0 39.009 963 A 1 
ATOM 7434 N NH1 . ARG A ? 963 ? -11.806 14.854  24.227  1.0 34.818 963 A 1 
ATOM 7435 N NH2 . ARG A ? 963 ? -11.812 15.916  26.233  1.0 32.85  963 A 1 
ATOM 7436 N N   . ARG A ? 964 ? -15.403 17.551  19.783  1.0 47.999 964 A 1 
ATOM 7437 C CA  . ARG A ? 964 ? -16.655 16.917  19.354  1.0 51.031 964 A 1 
ATOM 7438 C C   . ARG A ? 964 ? -16.707 15.468  19.763  1.0 51.726 964 A 1 
ATOM 7439 O O   . ARG A ? 964 ? -15.682 14.808  19.974  1.0 50.47  964 A 1 
ATOM 7440 C CB  . ARG A ? 964 ? -16.819 17.050  17.849  1.0 45.763 964 A 1 
ATOM 7441 C CG  . ARG A ? 964 ? -17.020 18.462  17.388  1.0 42.803 964 A 1 
ATOM 7442 C CD  . ARG A ? 964 ? -17.245 18.536  15.883  1.0 40.277 964 A 1 
ATOM 7443 N NE  . ARG A ? 964 ? -17.397 19.932  15.419  1.0 38.502 964 A 1 
ATOM 7444 C CZ  . ARG A ? 964 ? -17.510 20.259  14.148  1.0 35.168 964 A 1 
ATOM 7445 N NH1 . ARG A ? 964 ? -17.459 19.332  13.207  1.0 32.825 964 A 1 
ATOM 7446 N NH2 . ARG A ? 964 ? -17.701 21.534  13.810  1.0 30.646 964 A 1 
ATOM 7447 N N   . ARG A ? 965 ? -17.899 14.953  19.875  1.0 51.769 965 A 1 
ATOM 7448 C CA  . ARG A ? 965 ? -18.106 13.600  20.326  1.0 55.217 965 A 1 
ATOM 7449 C C   . ARG A ? 965 ? -17.855 12.612  19.194  1.0 56.151 965 A 1 
ATOM 7450 O O   . ARG A ? 965 ? -18.088 12.921  18.023  1.0 54.411 965 A 1 
ATOM 7451 C CB  . ARG A ? 965 ? -19.524 13.434  20.861  1.0 49.991 965 A 1 
ATOM 7452 C CG  . ARG A ? 965 ? -19.814 14.273  22.112  1.0 46.563 965 A 1 
ATOM 7453 C CD  . ARG A ? 965 ? -21.214 14.064  22.594  1.0 43.641 965 A 1 
ATOM 7454 N NE  . ARG A ? 965 ? -21.533 14.861  23.772  1.0 38.49  965 A 1 
ATOM 7455 C CZ  . ARG A ? 965 ? -22.719 14.914  24.363  1.0 38.088 965 A 1 
ATOM 7456 N NH1 . ARG A ? 965 ? -23.726 14.231  23.856  1.0 32.15  965 A 1 
ATOM 7457 N NH2 . ARG A ? 965 ? -22.884 15.665  25.470  1.0 30.25  965 A 1 
ATOM 7458 N N   . THR A ? 966 ? -17.407 11.470  19.557  1.0 52.312 966 A 1 
ATOM 7459 C CA  . THR A ? 966 ? -17.123 10.402  18.599  1.0 56.054 966 A 1 
ATOM 7460 C C   . THR A ? 966 ? -17.927 9.162   18.966  1.0 55.564 966 A 1 
ATOM 7461 O O   . THR A ? 966 ? -18.457 9.029   20.064  1.0 54.458 966 A 1 
ATOM 7462 C CB  . THR A ? 966 ? -15.621 10.052  18.584  1.0 51.157 966 A 1 
ATOM 7463 O OG1 . THR A ? 966 ? -15.235 9.586   19.888  1.0 50.064 966 A 1 
ATOM 7464 C CG2 . THR A ? 966 ? -14.779 11.250  18.202  1.0 48.489 966 A 1 
ATOM 7465 N N   . VAL A ? 967 ? -18.013 8.296   18.001  1.0 52.476 967 A 1 
ATOM 7466 C CA  . VAL A ? 967 ? -18.776 7.055   18.186  1.0 58.069 967 A 1 
ATOM 7467 C C   . VAL A ? 967 ? -17.776 5.921   18.473  1.0 57.543 967 A 1 
ATOM 7468 O O   . VAL A ? 967 ? -16.817 5.727   17.728  1.0 54.487 967 A 1 
ATOM 7469 C CB  . VAL A ? 967 ? -19.602 6.722   16.935  1.0 51.294 967 A 1 
ATOM 7470 C CG1 . VAL A ? 967 ? -20.616 7.845   16.671  1.0 56.292 967 A 1 
ATOM 7471 C CG2 . VAL A ? 967 ? -20.328 5.394   17.101  1.0 53.842 967 A 1 
ATOM 7472 N N   . THR A ? 968 ? -18.022 5.232   19.526  1.0 53.508 968 A 1 
ATOM 7473 C CA  . THR A ? 968 ? -17.147 4.138   19.925  1.0 55.651 968 A 1 
ATOM 7474 C C   . THR A ? 968 ? -17.323 2.956   18.986  1.0 54.034 968 A 1 
ATOM 7475 O O   . THR A ? 968 ? -18.442 2.592   18.646  1.0 51.65  968 A 1 
ATOM 7476 C CB  . THR A ? 968 ? -17.405 3.735   21.370  1.0 49.944 968 A 1 
ATOM 7477 O OG1 . THR A ? 968 ? -17.295 4.871   22.230  1.0 51.973 968 A 1 
ATOM 7478 C CG2 . THR A ? 968 ? -16.458 2.655   21.801  1.0 50.508 968 A 1 
ATOM 7479 N N   . ALA A ? 969 ? -16.223 2.396   18.599  1.0 44.301 969 A 1 
ATOM 7480 C CA  . ALA A ? 969 ? -16.230 1.260   17.690  1.0 51.027 969 A 1 
ATOM 7481 C C   . ALA A ? 969 ? -16.654 -0.026  18.414  1.0 49.748 969 A 1 
ATOM 7482 O O   . ALA A ? 969 ? -16.614 -0.121  19.626  1.0 46.401 969 A 1 
ATOM 7483 C CB  . ALA A ? 969 ? -14.837 1.082   17.058  1.0 42.616 969 A 1 
#
