REMARK ID 693725 DOMAINID 684700 MODEL 1 1gka-19sol-3
MODEL     1
ATOM      1  N   MET A   1       1.000   0.834   0.922  1.00  4.63           N  
ATOM      2  CA  MET A   1       1.885   1.062  -0.212  1.00  4.63           C  
ATOM      3  C   MET A   1       1.826   2.519  -0.643  1.00  4.63           C  
ATOM      4  O   MET A   1       0.790   2.998  -1.109  1.00  4.63           O  
ATOM      5  CB  MET A   1       1.506   0.150  -1.376  1.00  4.63           C  
ATOM      6  CG  MET A   1       2.411   0.282  -2.593  1.00  4.63           C  
ATOM      7  SD  MET A   1       1.925  -0.811  -3.950  1.00  4.63           S  
ATOM      8  CE  MET A   1       0.424  -0.001  -4.481  1.00  4.63           C  
ATOM      9 1H   MET A   1       0.237   0.236   0.640  1.00  4.63           H  
ATOM     10 2H   MET A   1       1.516   0.395   1.671  1.00  4.63           H  
ATOM     11 3H   MET A   1       0.637   1.721   1.236  1.00  4.63           H  
ATOM     12  HA  MET A   1       2.908   0.844   0.092  1.00  4.63           H  
ATOM     13 1HB  MET A   1       1.529  -0.887  -1.050  1.00  4.63           H  
ATOM     14 2HB  MET A   1       0.488   0.375  -1.695  1.00  4.63           H  
ATOM     15 1HG  MET A   1       2.390   1.316  -2.952  1.00  4.63           H  
ATOM     16 2HG  MET A   1       3.436   0.046  -2.309  1.00  4.63           H  
ATOM     17 1HE  MET A   1      -0.008  -0.538  -5.325  1.00  4.63           H  
ATOM     18 2HE  MET A   1      -0.292   0.021  -3.658  1.00  4.63           H  
ATOM     19 3HE  MET A   1       0.658   1.020  -4.779  1.00  4.63           H  
ATOM     20  N   GLY A   2       2.927   3.234  -0.445  1.00  4.10           N  
ATOM     21  CA  GLY A   2       3.002   4.648  -0.803  1.00  4.10           C  
ATOM     22  C   GLY A   2       3.716   4.851  -2.134  1.00  4.10           C  
ATOM     23  O   GLY A   2       3.766   3.949  -2.971  1.00  4.10           O  
ATOM     24  H   GLY A   2       3.749   2.794  -0.055  1.00  4.10           H  
ATOM     25 1HA  GLY A   2       1.996   5.066  -0.860  1.00  4.10           H  
ATOM     26 2HA  GLY A   2       3.528   5.193  -0.019  1.00  4.10           H  
ATOM     27  N   VAL A   3       4.280   6.040  -2.311  1.00  3.55           N  
ATOM     28  CA  VAL A   3       4.970   6.397  -3.543  1.00  3.55           C  
ATOM     29  C   VAL A   3       6.496   6.394  -3.320  1.00  3.55           C  
ATOM     30  O   VAL A   3       6.971   7.128  -2.455  1.00  3.55           O  
ATOM     31  CB  VAL A   3       4.520   7.792  -4.002  1.00  3.55           C  
ATOM     32  CG1 VAL A   3       5.259   8.179  -5.267  1.00  3.55           C  
ATOM     33  CG2 VAL A   3       3.011   7.784  -4.232  1.00  3.55           C  
ATOM     34  H   VAL A   3       4.210   6.725  -1.572  1.00  3.55           H  
ATOM     35  HA  VAL A   3       4.665   5.707  -4.312  1.00  3.55           H  
ATOM     36  HB  VAL A   3       4.775   8.523  -3.236  1.00  3.55           H  
ATOM     37 1HG1 VAL A   3       4.970   9.161  -5.592  1.00  3.55           H  
ATOM     38 2HG1 VAL A   3       6.328   8.178  -5.073  1.00  3.55           H  
ATOM     39 3HG1 VAL A   3       5.031   7.468  -6.050  1.00  3.55           H  
ATOM     40 1HG2 VAL A   3       2.678   8.763  -4.549  1.00  3.55           H  
ATOM     41 2HG2 VAL A   3       2.767   7.065  -5.000  1.00  3.55           H  
ATOM     42 3HG2 VAL A   3       2.499   7.514  -3.310  1.00  3.55           H  
ATOM     43  N   PRO A   4       7.285   5.562  -4.033  1.00  3.04           N  
ATOM     44  CA  PRO A   4       8.731   5.467  -3.906  1.00  3.04           C  
ATOM     45  C   PRO A   4       9.354   6.833  -4.221  1.00  3.04           C  
ATOM     46  O   PRO A   4       8.778   7.603  -4.984  1.00  3.04           O  
ATOM     47  CB  PRO A   4       9.099   4.405  -4.960  1.00  3.04           C  
ATOM     48  CG  PRO A   4       7.842   3.609  -5.163  1.00  3.04           C  
ATOM     49  CD  PRO A   4       6.714   4.594  -4.991  1.00  3.04           C  
ATOM     50  HA  PRO A   4       8.966   5.132  -2.889  1.00  3.04           H  
ATOM     51 1HB  PRO A   4       9.510   4.864  -5.846  1.00  3.04           H  
ATOM     52 2HB  PRO A   4       9.892   3.752  -4.571  1.00  3.04           H  
ATOM     53 1HG  PRO A   4       7.843   3.138  -6.161  1.00  3.04           H  
ATOM     54 2HG  PRO A   4       7.792   2.792  -4.429  1.00  3.04           H  
ATOM     55 1HD  PRO A   4       6.476   5.084  -5.940  1.00  3.04           H  
ATOM     56 2HD  PRO A   4       5.875   4.027  -4.562  1.00  3.04           H  
ATOM     57  N   PRO A   5      10.576   7.117  -3.737  1.00  2.64           N  
ATOM     58  CA  PRO A   5      11.325   8.361  -3.904  1.00  2.64           C  
ATOM     59  C   PRO A   5      11.653   8.680  -5.361  1.00  2.64           C  
ATOM     60  O   PRO A   5      11.996   9.813  -5.694  1.00  2.64           O  
ATOM     61  CB  PRO A   5      12.595   8.104  -3.086  1.00  2.64           C  
ATOM     62  CG  PRO A   5      12.725   6.606  -3.030  1.00  2.64           C  
ATOM     63  CD  PRO A   5      11.308   6.096  -2.962  1.00  2.64           C  
ATOM     64  HA  PRO A   5      10.743   9.183  -3.461  1.00  2.64           H  
ATOM     65 1HB  PRO A   5      13.455   8.579  -3.583  1.00  2.64           H  
ATOM     66 2HB  PRO A   5      12.502   8.566  -2.092  1.00  2.64           H  
ATOM     67 1HG  PRO A   5      13.262   6.248  -3.929  1.00  2.64           H  
ATOM     68 2HG  PRO A   5      13.331   6.310  -2.160  1.00  2.64           H  
ATOM     69 1HD  PRO A   5      11.285   5.121  -3.433  1.00  2.64           H  
ATOM     70 2HD  PRO A   5      10.951   6.071  -1.921  1.00  2.64           H  
ATOM     71  N   ASP A   6      11.533   7.683  -6.228  1.00  2.35           N  
ATOM     72  CA  ASP A   6      11.809   7.848  -7.641  1.00  2.35           C  
ATOM     73  C   ASP A   6      10.577   8.318  -8.418  1.00  2.35           C  
ATOM     74  O   ASP A   6      10.651   8.492  -9.630  1.00  2.35           O  
ATOM     75  CB  ASP A   6      12.300   6.527  -8.223  1.00  2.35           C  
ATOM     76  CG  ASP A   6      13.653   6.123  -7.672  1.00  2.35           C  
ATOM     77  OD1 ASP A   6      14.494   6.970  -7.520  1.00  2.35           O  
ATOM     78  OD2 ASP A   6      13.819   4.970  -7.372  1.00  2.35           O  
ATOM     79  H   ASP A   6      11.245   6.776  -5.904  1.00  2.35           H  
ATOM     80  HA  ASP A   6      12.592   8.598  -7.755  1.00  2.35           H  
ATOM     81 1HB  ASP A   6      11.575   5.743  -7.997  1.00  2.35           H  
ATOM     82 2HB  ASP A   6      12.367   6.606  -9.309  1.00  2.35           H  
ATOM     83  N   PHE A   7       9.445   8.513  -7.734  1.00  2.14           N  
ATOM     84  CA  PHE A   7       8.217   8.935  -8.406  1.00  2.14           C  
ATOM     85  C   PHE A   7       7.585  10.210  -7.864  1.00  2.14           C  
ATOM     86  O   PHE A   7       7.696  10.545  -6.681  1.00  2.14           O  
ATOM     87  CB  PHE A   7       7.173   7.834  -8.338  1.00  2.14           C  
ATOM     88  CG  PHE A   7       7.545   6.633  -9.067  1.00  2.14           C  
ATOM     89  CD1 PHE A   7       8.226   5.631  -8.448  1.00  2.14           C  
ATOM     90  CD2 PHE A   7       7.231   6.508 -10.379  1.00  2.14           C  
ATOM     91  CE1 PHE A   7       8.595   4.488  -9.130  1.00  2.14           C  
ATOM     92  CE2 PHE A   7       7.584   5.404 -11.063  1.00  2.14           C  
ATOM     93  CZ  PHE A   7       8.270   4.375 -10.447  1.00  2.14           C  
ATOM     94  H   PHE A   7       9.413   8.348  -6.727  1.00  2.14           H  
ATOM     95  HA  PHE A   7       8.448   9.115  -9.460  1.00  2.14           H  
ATOM     96 1HB  PHE A   7       7.037   7.555  -7.309  1.00  2.14           H  
ATOM     97 2HB  PHE A   7       6.215   8.203  -8.722  1.00  2.14           H  
ATOM     98  HD1 PHE A   7       8.463   5.765  -7.414  1.00  2.14           H  
ATOM     99  HD2 PHE A   7       6.694   7.319 -10.887  1.00  2.14           H  
ATOM    100  HE1 PHE A   7       9.144   3.687  -8.627  1.00  2.14           H  
ATOM    101  HE2 PHE A   7       7.329   5.357 -12.104  1.00  2.14           H  
ATOM    102  HZ  PHE A   7       8.554   3.493 -11.009  1.00  2.14           H  
ATOM    103  N   ILE A   8       6.870  10.899  -8.744  1.00  1.98           N  
ATOM    104  CA  ILE A   8       6.074  12.062  -8.381  1.00  1.98           C  
ATOM    105  C   ILE A   8       4.828  11.537  -7.684  1.00  1.98           C  
ATOM    106  O   ILE A   8       4.218  10.613  -8.191  1.00  1.98           O  
ATOM    107  CB  ILE A   8       5.636  12.830  -9.646  1.00  1.98           C  
ATOM    108  CG1 ILE A   8       6.836  13.353 -10.406  1.00  1.98           C  
ATOM    109  CG2 ILE A   8       4.698  13.969  -9.284  1.00  1.98           C  
ATOM    110  CD1 ILE A   8       6.465  13.868 -11.786  1.00  1.98           C  
ATOM    111  H   ILE A   8       6.849  10.581  -9.725  1.00  1.98           H  
ATOM    112  HA  ILE A   8       6.636  12.705  -7.705  1.00  1.98           H  
ATOM    113  HB  ILE A   8       5.119  12.140 -10.313  1.00  1.98           H  
ATOM    114 1HG1 ILE A   8       7.306  14.155  -9.843  1.00  1.98           H  
ATOM    115 2HG1 ILE A   8       7.559  12.540 -10.527  1.00  1.98           H  
ATOM    116 1HG2 ILE A   8       4.385  14.492 -10.176  1.00  1.98           H  
ATOM    117 2HG2 ILE A   8       3.835  13.561  -8.793  1.00  1.98           H  
ATOM    118 3HG2 ILE A   8       5.209  14.666  -8.622  1.00  1.98           H  
ATOM    119 1HD1 ILE A   8       7.345  14.205 -12.285  1.00  1.98           H  
ATOM    120 2HD1 ILE A   8       6.014  13.066 -12.367  1.00  1.98           H  
ATOM    121 3HD1 ILE A   8       5.762  14.693 -11.699  1.00  1.98           H  
ATOM    122  N   ALA A   9       4.462  12.049  -6.510  1.00  1.84           N  
ATOM    123  CA  ALA A   9       3.250  11.521  -5.862  1.00  1.84           C  
ATOM    124  C   ALA A   9       1.971  12.147  -6.415  1.00  1.84           C  
ATOM    125  O   ALA A   9       0.920  11.498  -6.489  1.00  1.84           O  
ATOM    126  CB  ALA A   9       3.316  11.744  -4.363  1.00  1.84           C  
ATOM    127  H   ALA A   9       5.003  12.788  -6.084  1.00  1.84           H  
ATOM    128  HA  ALA A   9       3.198  10.456  -6.069  1.00  1.84           H  
ATOM    129 1HB  ALA A   9       2.430  11.319  -3.895  1.00  1.84           H  
ATOM    130 2HB  ALA A   9       4.207  11.259  -3.963  1.00  1.84           H  
ATOM    131 3HB  ALA A   9       3.358  12.810  -4.156  1.00  1.84           H  
ATOM    132  N   GLY A  10       2.071  13.418  -6.792  1.00  1.68           N  
ATOM    133  CA  GLY A  10       0.940  14.188  -7.281  1.00  1.68           C  
ATOM    134  C   GLY A  10       0.667  13.815  -8.732  1.00  1.68           C  
ATOM    135  O   GLY A  10       1.272  12.877  -9.241  1.00  1.68           O  
ATOM    136  H   GLY A  10       2.970  13.868  -6.720  1.00  1.68           H  
ATOM    137 1HA  GLY A  10       0.063  13.983  -6.667  1.00  1.68           H  
ATOM    138 2HA  GLY A  10       1.174  15.244  -7.185  1.00  1.68           H  
ATOM    139  N   PRO A  11      -0.164  14.580  -9.459  1.00  1.52           N  
ATOM    140  CA  PRO A  11      -0.649  14.285 -10.804  1.00  1.52           C  
ATOM    141  C   PRO A  11       0.369  14.521 -11.919  1.00  1.52           C  
ATOM    142  O   PRO A  11       0.111  15.248 -12.878  1.00  1.52           O  
ATOM    143  CB  PRO A  11      -1.832  15.250 -10.915  1.00  1.52           C  
ATOM    144  CG  PRO A  11      -1.413  16.446 -10.089  1.00  1.52           C  
ATOM    145  CD  PRO A  11      -0.651  15.859  -8.909  1.00  1.52           C  
ATOM    146  HA  PRO A  11      -1.003  13.243 -10.830  1.00  1.52           H  
ATOM    147 1HB  PRO A  11      -2.011  15.502 -11.970  1.00  1.52           H  
ATOM    148 2HB  PRO A  11      -2.746  14.766 -10.541  1.00  1.52           H  
ATOM    149 1HG  PRO A  11      -0.790  17.122 -10.697  1.00  1.52           H  
ATOM    150 2HG  PRO A  11      -2.299  17.022  -9.780  1.00  1.52           H  
ATOM    151 1HD  PRO A  11       0.183  16.532  -8.671  1.00  1.52           H  
ATOM    152 2HD  PRO A  11      -1.321  15.691  -8.052  1.00  1.52           H  
ATOM    153  N   CYS A  12       1.493  13.835 -11.788  1.00  1.34           N  
ATOM    154  CA  CYS A  12       2.616  13.778 -12.708  1.00  1.34           C  
ATOM    155  C   CYS A  12       2.741  14.928 -13.712  1.00  1.34           C  
ATOM    156  O   CYS A  12       2.962  16.074 -13.313  1.00  1.34           O  
ATOM    157  CB  CYS A  12       2.568  12.446 -13.382  1.00  1.34           C  
ATOM    158  SG  CYS A  12       2.784  11.132 -12.215  1.00  1.34           S  
ATOM    159  H   CYS A  12       1.570  13.271 -10.950  1.00  1.34           H  
ATOM    160  HA  CYS A  12       3.517  13.777 -12.109  1.00  1.34           H  
ATOM    161 1HB  CYS A  12       1.604  12.314 -13.864  1.00  1.34           H  
ATOM    162 2HB  CYS A  12       3.360  12.371 -14.114  1.00  1.34           H  
ATOM    163  HG  CYS A  12       4.049  11.419 -11.886  1.00  1.34           H  
ATOM    164  N   ALA A  13       2.702  14.626 -15.022  1.00  1.16           N  
ATOM    165  CA  ALA A  13       2.889  15.687 -16.013  1.00  1.16           C  
ATOM    166  C   ALA A  13       2.260  15.336 -17.356  1.00  1.16           C  
ATOM    167  O   ALA A  13       2.129  14.170 -17.707  1.00  1.16           O  
ATOM    168  CB  ALA A  13       4.383  15.956 -16.212  1.00  1.16           C  
ATOM    169  H   ALA A  13       2.502  13.677 -15.346  1.00  1.16           H  
ATOM    170  HA  ALA A  13       2.403  16.589 -15.639  1.00  1.16           H  
ATOM    171 1HB  ALA A  13       4.518  16.765 -16.933  1.00  1.16           H  
ATOM    172 2HB  ALA A  13       4.843  16.242 -15.265  1.00  1.16           H  
ATOM    173 3HB  ALA A  13       4.872  15.056 -16.590  1.00  1.16           H  
ATOM    174  N   ASP A  14       1.911  16.359 -18.130  1.00  1.02           N  
ATOM    175  CA  ASP A  14       1.413  16.154 -19.489  1.00  1.02           C  
ATOM    176  C   ASP A  14       2.533  16.650 -20.414  1.00  1.02           C  
ATOM    177  O   ASP A  14       2.695  17.861 -20.557  1.00  1.02           O  
ATOM    178  CB  ASP A  14       0.125  16.956 -19.713  1.00  1.02           C  
ATOM    179  CG  ASP A  14      -0.575  16.717 -21.074  1.00  1.02           C  
ATOM    180  OD1 ASP A  14      -0.059  16.001 -21.889  1.00  1.02           O  
ATOM    181  OD2 ASP A  14      -1.636  17.267 -21.262  1.00  1.02           O  
ATOM    182  H   ASP A  14       2.016  17.300 -17.778  1.00  1.02           H  
ATOM    183  HA  ASP A  14       1.195  15.104 -19.638  1.00  1.02           H  
ATOM    184 1HB  ASP A  14      -0.586  16.718 -18.923  1.00  1.02           H  
ATOM    185 2HB  ASP A  14       0.349  18.019 -19.633  1.00  1.02           H  
ATOM    186  N   PRO A  15       3.344  15.759 -21.008  1.00  0.91           N  
ATOM    187  CA  PRO A  15       4.551  16.085 -21.734  1.00  0.91           C  
ATOM    188  C   PRO A  15       4.304  16.680 -23.101  1.00  0.91           C  
ATOM    189  O   PRO A  15       3.299  16.395 -23.754  1.00  0.91           O  
ATOM    190  CB  PRO A  15       5.207  14.723 -21.925  1.00  0.91           C  
ATOM    191  CG  PRO A  15       4.046  13.782 -22.024  1.00  0.91           C  
ATOM    192  CD  PRO A  15       3.007  14.326 -21.039  1.00  0.91           C  
ATOM    193  HA  PRO A  15       5.173  16.749 -21.120  1.00  0.91           H  
ATOM    194 1HB  PRO A  15       5.826  14.745 -22.834  1.00  0.91           H  
ATOM    195 2HB  PRO A  15       5.877  14.504 -21.080  1.00  0.91           H  
ATOM    196 1HG  PRO A  15       3.666  13.796 -23.060  1.00  0.91           H  
ATOM    197 2HG  PRO A  15       4.362  12.778 -21.843  1.00  0.91           H  
ATOM    198 1HD  PRO A  15       1.996  14.176 -21.458  1.00  0.91           H  
ATOM    199 2HD  PRO A  15       3.133  13.868 -20.046  1.00  0.91           H  
ATOM    200  N   GLU A  16       5.297  17.396 -23.578  1.00  0.85           N  
ATOM    201  CA  GLU A  16       5.329  17.821 -24.959  1.00  0.85           C  
ATOM    202  C   GLU A  16       5.677  16.597 -25.773  1.00  0.85           C  
ATOM    203  O   GLU A  16       6.343  15.695 -25.267  1.00  0.85           O  
ATOM    204  CB  GLU A  16       6.382  18.907 -25.173  1.00  0.85           C  
ATOM    205  CG  GLU A  16       6.092  20.225 -24.449  1.00  0.85           C  
ATOM    206  CD  GLU A  16       7.162  21.276 -24.663  1.00  0.85           C  
ATOM    207  OE1 GLU A  16       6.878  22.267 -25.297  1.00  0.85           O  
ATOM    208  OE2 GLU A  16       8.263  21.093 -24.170  1.00  0.85           O  
ATOM    209  H   GLU A  16       6.059  17.648 -22.956  1.00  0.85           H  
ATOM    210  HA  GLU A  16       4.344  18.182 -25.257  1.00  0.85           H  
ATOM    211 1HB  GLU A  16       7.349  18.542 -24.833  1.00  0.85           H  
ATOM    212 2HB  GLU A  16       6.471  19.120 -26.239  1.00  0.85           H  
ATOM    213 1HG  GLU A  16       5.138  20.616 -24.799  1.00  0.85           H  
ATOM    214 2HG  GLU A  16       5.999  20.020 -23.382  1.00  0.85           H  
ATOM    215  N   VAL A  17       5.215  16.542 -27.008  1.00  0.83           N  
ATOM    216  CA  VAL A  17       5.543  15.403 -27.843  1.00  0.83           C  
ATOM    217  C   VAL A  17       6.137  15.837 -29.152  1.00  0.83           C  
ATOM    218  O   VAL A  17       5.963  16.980 -29.579  1.00  0.83           O  
ATOM    219  CB  VAL A  17       4.300  14.548 -28.119  1.00  0.83           C  
ATOM    220  CG1 VAL A  17       3.736  14.034 -26.810  1.00  0.83           C  
ATOM    221  CG2 VAL A  17       3.278  15.357 -28.890  1.00  0.83           C  
ATOM    222  H   VAL A  17       4.651  17.297 -27.371  1.00  0.83           H  
ATOM    223  HA  VAL A  17       6.276  14.783 -27.330  1.00  0.83           H  
ATOM    224  HB  VAL A  17       4.598  13.692 -28.705  1.00  0.83           H  
ATOM    225 1HG1 VAL A  17       2.875  13.397 -27.008  1.00  0.83           H  
ATOM    226 2HG1 VAL A  17       4.512  13.468 -26.310  1.00  0.83           H  
ATOM    227 3HG1 VAL A  17       3.428  14.862 -26.174  1.00  0.83           H  
ATOM    228 1HG2 VAL A  17       2.406  14.737 -29.099  1.00  0.83           H  
ATOM    229 2HG2 VAL A  17       2.978  16.223 -28.302  1.00  0.83           H  
ATOM    230 3HG2 VAL A  17       3.723  15.689 -29.835  1.00  0.83           H  
ATOM    231  N   GLN A  18       6.822  14.914 -29.801  1.00  0.82           N  
ATOM    232  CA  GLN A  18       7.388  15.205 -31.106  1.00  0.82           C  
ATOM    233  C   GLN A  18       6.291  15.544 -32.109  1.00  0.82           C  
ATOM    234  O   GLN A  18       5.299  14.825 -32.208  1.00  0.82           O  
ATOM    235  CB  GLN A  18       8.226  14.015 -31.578  1.00  0.82           C  
ATOM    236  CG  GLN A  18       9.467  13.836 -30.789  1.00  0.82           C  
ATOM    237  CD  GLN A  18      10.445  14.997 -31.012  1.00  0.82           C  
ATOM    238  OE1 GLN A  18      10.909  15.226 -32.134  1.00  0.82           O  
ATOM    239  NE2 GLN A  18      10.750  15.740 -29.948  1.00  0.82           N  
ATOM    240  H   GLN A  18       6.952  13.999 -29.358  1.00  0.82           H  
ATOM    241  HA  GLN A  18       8.039  16.073 -31.012  1.00  0.82           H  
ATOM    242 1HB  GLN A  18       7.638  13.099 -31.486  1.00  0.82           H  
ATOM    243 2HB  GLN A  18       8.486  14.137 -32.630  1.00  0.82           H  
ATOM    244 1HG  GLN A  18       9.190  13.805 -29.747  1.00  0.82           H  
ATOM    245 2HG  GLN A  18       9.948  12.911 -31.070  1.00  0.82           H  
ATOM    246 1HE2 GLN A  18      11.371  16.515 -30.033  1.00  0.82           H  
ATOM    247 2HE2 GLN A  18      10.345  15.510 -29.035  1.00  0.82           H  
ATOM    248  N   GLU A  19       6.483  16.622 -32.876  1.00  0.83           N  
ATOM    249  CA  GLU A  19       5.480  17.020 -33.863  1.00  0.83           C  
ATOM    250  C   GLU A  19       5.571  16.178 -35.132  1.00  0.83           C  
ATOM    251  O   GLU A  19       4.584  15.585 -35.572  1.00  0.83           O  
ATOM    252  CB  GLU A  19       5.639  18.501 -34.205  1.00  0.83           C  
ATOM    253  CG  GLU A  19       5.304  19.451 -33.054  1.00  0.83           C  
ATOM    254  CD  GLU A  19       5.509  20.912 -33.401  1.00  0.83           C  
ATOM    255  OE1 GLU A  19       5.965  21.192 -34.485  1.00  0.83           O  
ATOM    256  OE2 GLU A  19       5.203  21.745 -32.578  1.00  0.83           O  
ATOM    257  H   GLU A  19       7.314  17.180 -32.746  1.00  0.83           H  
ATOM    258  HA  GLU A  19       4.492  16.869 -33.426  1.00  0.83           H  
ATOM    259 1HB  GLU A  19       6.667  18.695 -34.510  1.00  0.83           H  
ATOM    260 2HB  GLU A  19       4.995  18.750 -35.048  1.00  0.83           H  
ATOM    261 1HG  GLU A  19       4.264  19.298 -32.767  1.00  0.83           H  
ATOM    262 2HG  GLU A  19       5.928  19.192 -32.197  1.00  0.83           H  
ATOM    263  N   ASN A  20       6.771  16.055 -35.704  1.00  0.85           N  
ATOM    264  CA  ASN A  20       6.917  15.246 -36.913  1.00  0.85           C  
ATOM    265  C   ASN A  20       7.084  13.802 -36.500  1.00  0.85           C  
ATOM    266  O   ASN A  20       8.185  13.233 -36.550  1.00  0.85           O  
ATOM    267  CB  ASN A  20       8.072  15.704 -37.778  1.00  0.85           C  
ATOM    268  CG  ASN A  20       8.092  14.989 -39.131  1.00  0.85           C  
ATOM    269  OD1 ASN A  20       7.121  14.299 -39.501  1.00  0.85           O  
ATOM    270  ND2 ASN A  20       9.171  15.155 -39.862  1.00  0.85           N  
ATOM    271  H   ASN A  20       7.565  16.536 -35.312  1.00  0.85           H  
ATOM    272  HA  ASN A  20       6.000  15.313 -37.500  1.00  0.85           H  
ATOM    273 1HB  ASN A  20       8.000  16.779 -37.945  1.00  0.85           H  
ATOM    274 2HB  ASN A  20       9.013  15.512 -37.262  1.00  0.85           H  
ATOM    275 1HD2 ASN A  20       9.241  14.718 -40.759  1.00  0.85           H  
ATOM    276 2HD2 ASN A  20       9.921  15.723 -39.524  1.00  0.85           H  
ATOM    277  N   PHE A  21       5.980  13.237 -36.052  1.00  0.87           N  
ATOM    278  CA  PHE A  21       5.997  11.915 -35.494  1.00  0.87           C  
ATOM    279  C   PHE A  21       5.596  10.836 -36.487  1.00  0.87           C  
ATOM    280  O   PHE A  21       4.458  10.789 -36.957  1.00  0.87           O  
ATOM    281  CB  PHE A  21       5.123  11.853 -34.274  1.00  0.87           C  
ATOM    282  CG  PHE A  21       5.247  10.628 -33.678  1.00  0.87           C  
ATOM    283  CD1 PHE A  21       6.404  10.298 -33.046  1.00  0.87           C  
ATOM    284  CD2 PHE A  21       4.251   9.775 -33.746  1.00  0.87           C  
ATOM    285  CE1 PHE A  21       6.533   9.097 -32.492  1.00  0.87           C  
ATOM    286  CE2 PHE A  21       4.350   8.585 -33.201  1.00  0.87           C  
ATOM    287  CZ  PHE A  21       5.503   8.210 -32.563  1.00  0.87           C  
ATOM    288  H   PHE A  21       5.128  13.798 -36.056  1.00  0.87           H  
ATOM    289  HA  PHE A  21       6.997  11.713 -35.150  1.00  0.87           H  
ATOM    290 1HB  PHE A  21       5.416  12.622 -33.561  1.00  0.87           H  
ATOM    291 2HB  PHE A  21       4.078  12.014 -34.538  1.00  0.87           H  
ATOM    292  HD1 PHE A  21       7.222  11.018 -32.999  1.00  0.87           H  
ATOM    293  HD2 PHE A  21       3.356  10.082 -34.256  1.00  0.87           H  
ATOM    294  HE1 PHE A  21       7.443   8.852 -31.993  1.00  0.87           H  
ATOM    295  HE2 PHE A  21       3.517   7.942 -33.266  1.00  0.87           H  
ATOM    296  HZ  PHE A  21       5.592   7.228 -32.107  1.00  0.87           H  
ATOM    297  N   GLN A  22       6.547   9.966 -36.797  1.00  0.88           N  
ATOM    298  CA  GLN A  22       6.344   8.898 -37.763  1.00  0.88           C  
ATOM    299  C   GLN A  22       6.460   7.511 -37.116  1.00  0.88           C  
ATOM    300  O   GLN A  22       7.563   7.020 -36.878  1.00  0.88           O  
ATOM    301  CB  GLN A  22       7.367   9.033 -38.890  1.00  0.88           C  
ATOM    302  CG  GLN A  22       7.340  10.391 -39.634  1.00  0.88           C  
ATOM    303  CD  GLN A  22       6.073  10.628 -40.446  1.00  0.88           C  
ATOM    304  OE1 GLN A  22       5.414   9.673 -40.876  1.00  0.88           O  
ATOM    305  NE2 GLN A  22       5.734  11.902 -40.681  1.00  0.88           N  
ATOM    306  H   GLN A  22       7.454  10.093 -36.369  1.00  0.88           H  
ATOM    307  HA  GLN A  22       5.343   8.993 -38.180  1.00  0.88           H  
ATOM    308 1HB  GLN A  22       8.366   8.905 -38.478  1.00  0.88           H  
ATOM    309 2HB  GLN A  22       7.210   8.241 -39.622  1.00  0.88           H  
ATOM    310 1HG  GLN A  22       7.428  11.199 -38.899  1.00  0.88           H  
ATOM    311 2HG  GLN A  22       8.185  10.429 -40.316  1.00  0.88           H  
ATOM    312 1HE2 GLN A  22       4.914  12.109 -41.215  1.00  0.88           H  
ATOM    313 2HE2 GLN A  22       6.307  12.672 -40.324  1.00  0.88           H  
ATOM    314  N   LEU A  23       5.327   6.840 -36.900  1.00  0.88           N  
ATOM    315  CA  LEU A  23       5.337   5.540 -36.220  1.00  0.88           C  
ATOM    316  C   LEU A  23       6.161   4.490 -36.948  1.00  0.88           C  
ATOM    317  O   LEU A  23       6.906   3.732 -36.330  1.00  0.88           O  
ATOM    318  CB  LEU A  23       3.908   4.981 -36.102  1.00  0.88           C  
ATOM    319  CG  LEU A  23       2.947   5.659 -35.098  1.00  0.88           C  
ATOM    320  CD1 LEU A  23       1.532   5.088 -35.266  1.00  0.88           C  
ATOM    321  CD2 LEU A  23       3.430   5.410 -33.664  1.00  0.88           C  
ATOM    322  H   LEU A  23       4.448   7.270 -37.151  1.00  0.88           H  
ATOM    323  HA  LEU A  23       5.756   5.678 -35.222  1.00  0.88           H  
ATOM    324 1HB  LEU A  23       3.440   5.083 -37.082  1.00  0.88           H  
ATOM    325 2HB  LEU A  23       3.968   3.950 -35.912  1.00  0.88           H  
ATOM    326  HG  LEU A  23       2.921   6.730 -35.301  1.00  0.88           H  
ATOM    327 1HD1 LEU A  23       0.853   5.575 -34.567  1.00  0.88           H  
ATOM    328 2HD1 LEU A  23       1.177   5.265 -36.287  1.00  0.88           H  
ATOM    329 3HD1 LEU A  23       1.534   4.015 -35.073  1.00  0.88           H  
ATOM    330 1HD2 LEU A  23       2.756   5.900 -32.963  1.00  0.88           H  
ATOM    331 2HD2 LEU A  23       3.445   4.386 -33.429  1.00  0.88           H  
ATOM    332 3HD2 LEU A  23       4.430   5.797 -33.555  1.00  0.88           H  
ATOM    333  N   GLU A  24       6.119   4.505 -38.268  1.00  0.87           N  
ATOM    334  CA  GLU A  24       6.832   3.504 -39.048  1.00  0.87           C  
ATOM    335  C   GLU A  24       8.335   3.512 -38.779  1.00  0.87           C  
ATOM    336  O   GLU A  24       8.984   2.462 -38.790  1.00  0.87           O  
ATOM    337  CB  GLU A  24       6.629   3.756 -40.544  1.00  0.87           C  
ATOM    338  CG  GLU A  24       5.251   3.473 -41.092  1.00  0.87           C  
ATOM    339  CD  GLU A  24       5.114   3.848 -42.558  1.00  0.87           C  
ATOM    340  OE1 GLU A  24       6.011   4.472 -43.072  1.00  0.87           O  
ATOM    341  OE2 GLU A  24       4.123   3.504 -43.161  1.00  0.87           O  
ATOM    342  H   GLU A  24       5.537   5.184 -38.736  1.00  0.87           H  
ATOM    343  HA  GLU A  24       6.438   2.521 -38.788  1.00  0.87           H  
ATOM    344 1HB  GLU A  24       6.864   4.798 -40.763  1.00  0.87           H  
ATOM    345 2HB  GLU A  24       7.333   3.142 -41.104  1.00  0.87           H  
ATOM    346 1HG  GLU A  24       5.083   2.415 -41.005  1.00  0.87           H  
ATOM    347 2HG  GLU A  24       4.501   3.995 -40.497  1.00  0.87           H  
ATOM    348  N   LYS A  25       8.899   4.688 -38.503  1.00  0.85           N  
ATOM    349  CA  LYS A  25      10.340   4.808 -38.359  1.00  0.85           C  
ATOM    350  C   LYS A  25      10.843   4.345 -37.006  1.00  0.85           C  
ATOM    351  O   LYS A  25      12.058   4.272 -36.781  1.00  0.85           O  
ATOM    352  CB  LYS A  25      10.780   6.234 -38.601  1.00  0.85           C  
ATOM    353  CG  LYS A  25      10.607   6.753 -40.017  1.00  0.85           C  
ATOM    354  CD  LYS A  25      11.166   8.180 -40.143  1.00  0.85           C  
ATOM    355  CE  LYS A  25      11.009   8.720 -41.563  1.00  0.85           C  
ATOM    356  NZ  LYS A  25      11.600  10.087 -41.713  1.00  0.85           N  
ATOM    357  H   LYS A  25       8.322   5.517 -38.375  1.00  0.85           H  
ATOM    358  HA  LYS A  25      10.806   4.177 -39.115  1.00  0.85           H  
ATOM    359 1HB  LYS A  25      10.179   6.880 -37.970  1.00  0.85           H  
ATOM    360 2HB  LYS A  25      11.817   6.348 -38.317  1.00  0.85           H  
ATOM    361 1HG  LYS A  25      11.130   6.098 -40.714  1.00  0.85           H  
ATOM    362 2HG  LYS A  25       9.546   6.759 -40.272  1.00  0.85           H  
ATOM    363 1HD  LYS A  25      10.644   8.839 -39.447  1.00  0.85           H  
ATOM    364 2HD  LYS A  25      12.224   8.177 -39.878  1.00  0.85           H  
ATOM    365 1HE  LYS A  25      11.502   8.044 -42.260  1.00  0.85           H  
ATOM    366 2HE  LYS A  25       9.946   8.768 -41.807  1.00  0.85           H  
ATOM    367 1HZ  LYS A  25      11.472  10.405 -42.663  1.00  0.85           H  
ATOM    368 2HZ  LYS A  25      11.147  10.729 -41.080  1.00  0.85           H  
ATOM    369 3HZ  LYS A  25      12.587  10.050 -41.501  1.00  0.85           H  
ATOM    370  N   LEU A  26       9.913   4.060 -36.100  1.00  0.84           N  
ATOM    371  CA  LEU A  26      10.258   3.586 -34.785  1.00  0.84           C  
ATOM    372  C   LEU A  26      10.142   2.073 -34.685  1.00  0.84           C  
ATOM    373  O   LEU A  26      10.366   1.504 -33.615  1.00  0.84           O  
ATOM    374  CB  LEU A  26       9.402   4.284 -33.731  1.00  0.84           C  
ATOM    375  CG  LEU A  26       9.641   5.807 -33.672  1.00  0.84           C  
ATOM    376  CD1 LEU A  26       8.735   6.437 -32.689  1.00  0.84           C  
ATOM    377  CD2 LEU A  26      11.102   6.088 -33.280  1.00  0.84           C  
ATOM    378  H   LEU A  26       8.922   4.130 -36.337  1.00  0.84           H  
ATOM    379  HA  LEU A  26      11.293   3.853 -34.594  1.00  0.84           H  
ATOM    380 1HB  LEU A  26       8.347   4.114 -33.971  1.00  0.84           H  
ATOM    381 2HB  LEU A  26       9.619   3.857 -32.757  1.00  0.84           H  
ATOM    382  HG  LEU A  26       9.430   6.235 -34.649  1.00  0.84           H  
ATOM    383 1HD1 LEU A  26       8.944   7.496 -32.695  1.00  0.84           H  
ATOM    384 2HD1 LEU A  26       7.704   6.249 -32.982  1.00  0.84           H  
ATOM    385 3HD1 LEU A  26       8.917   6.032 -31.695  1.00  0.84           H  
ATOM    386 1HD2 LEU A  26      11.272   7.162 -33.246  1.00  0.84           H  
ATOM    387 2HD2 LEU A  26      11.305   5.669 -32.298  1.00  0.84           H  
ATOM    388 3HD2 LEU A  26      11.770   5.639 -34.016  1.00  0.84           H  
ATOM    389  N   GLY A  27       9.835   1.393 -35.792  1.00  0.82           N  
ATOM    390  CA  GLY A  27       9.742  -0.057 -35.690  1.00  0.82           C  
ATOM    391  C   GLY A  27      11.153  -0.644 -35.708  1.00  0.82           C  
ATOM    392  O   GLY A  27      12.126   0.099 -35.857  1.00  0.82           O  
ATOM    393  H   GLY A  27       9.655   1.856 -36.688  1.00  0.82           H  
ATOM    394 1HA  GLY A  27       9.225  -0.335 -34.779  1.00  0.82           H  
ATOM    395 2HA  GLY A  27       9.165  -0.450 -36.526  1.00  0.82           H  
ATOM    396  N   GLY A  28      11.264  -1.967 -35.606  1.00  0.80           N  
ATOM    397  CA  GLY A  28      12.572  -2.624 -35.613  1.00  0.80           C  
ATOM    398  C   GLY A  28      13.097  -2.887 -34.202  1.00  0.80           C  
ATOM    399  O   GLY A  28      12.333  -2.889 -33.232  1.00  0.80           O  
ATOM    400  H   GLY A  28      10.422  -2.523 -35.466  1.00  0.80           H  
ATOM    401 1HA  GLY A  28      12.501  -3.558 -36.162  1.00  0.80           H  
ATOM    402 2HA  GLY A  28      13.284  -1.999 -36.151  1.00  0.80           H  
ATOM    403  N   LYS A  29      14.383  -3.235 -34.094  1.00  0.78           N  
ATOM    404  CA  LYS A  29      14.927  -3.595 -32.784  1.00  0.78           C  
ATOM    405  C   LYS A  29      15.414  -2.388 -32.003  1.00  0.78           C  
ATOM    406  O   LYS A  29      15.949  -1.435 -32.575  1.00  0.78           O  
ATOM    407  CB  LYS A  29      16.080  -4.599 -32.894  1.00  0.78           C  
ATOM    408  CG  LYS A  29      15.706  -5.973 -33.428  1.00  0.78           C  
ATOM    409  CD  LYS A  29      16.906  -6.917 -33.388  1.00  0.78           C  
ATOM    410  CE  LYS A  29      16.560  -8.289 -33.929  1.00  0.78           C  
ATOM    411  NZ  LYS A  29      15.515  -8.937 -33.123  1.00  0.78           N  
ATOM    412  H   LYS A  29      14.981  -3.231 -34.908  1.00  0.78           H  
ATOM    413  HA  LYS A  29      14.137  -4.061 -32.200  1.00  0.78           H  
ATOM    414 1HB  LYS A  29      16.859  -4.189 -33.533  1.00  0.78           H  
ATOM    415 2HB  LYS A  29      16.514  -4.744 -31.902  1.00  0.78           H  
ATOM    416 1HG  LYS A  29      14.914  -6.396 -32.803  1.00  0.78           H  
ATOM    417 2HG  LYS A  29      15.343  -5.893 -34.451  1.00  0.78           H  
ATOM    418 1HD  LYS A  29      17.722  -6.501 -33.977  1.00  0.78           H  
ATOM    419 2HD  LYS A  29      17.243  -7.033 -32.355  1.00  0.78           H  
ATOM    420 1HE  LYS A  29      16.213  -8.201 -34.955  1.00  0.78           H  
ATOM    421 2HE  LYS A  29      17.455  -8.910 -33.908  1.00  0.78           H  
ATOM    422 1HZ  LYS A  29      15.307  -9.861 -33.482  1.00  0.78           H  
ATOM    423 2HZ  LYS A  29      15.830  -9.036 -32.145  1.00  0.78           H  
ATOM    424 3HZ  LYS A  29      14.677  -8.395 -33.124  1.00  0.78           H  
ATOM    425  N   TRP A  30      15.245  -2.468 -30.689  1.00  0.77           N  
ATOM    426  CA  TRP A  30      15.737  -1.472 -29.743  1.00  0.77           C  
ATOM    427  C   TRP A  30      16.364  -2.108 -28.496  1.00  0.77           C  
ATOM    428  O   TRP A  30      15.967  -3.193 -28.060  1.00  0.77           O  
ATOM    429  CB  TRP A  30      14.629  -0.548 -29.250  1.00  0.77           C  
ATOM    430  CG  TRP A  30      13.932   0.344 -30.246  1.00  0.77           C  
ATOM    431  CD1 TRP A  30      12.847   0.066 -31.020  1.00  0.77           C  
ATOM    432  CD2 TRP A  30      14.289   1.706 -30.545  1.00  0.77           C  
ATOM    433  NE1 TRP A  30      12.500   1.188 -31.752  1.00  0.77           N  
ATOM    434  CE2 TRP A  30      13.367   2.187 -31.461  1.00  0.77           C  
ATOM    435  CE3 TRP A  30      15.289   2.534 -30.113  1.00  0.77           C  
ATOM    436  CZ2 TRP A  30      13.423   3.482 -31.934  1.00  0.77           C  
ATOM    437  CZ3 TRP A  30      15.357   3.809 -30.585  1.00  0.77           C  
ATOM    438  CH2 TRP A  30      14.452   4.288 -31.471  1.00  0.77           C  
ATOM    439  H   TRP A  30      14.762  -3.293 -30.331  1.00  0.77           H  
ATOM    440  HA  TRP A  30      16.502  -0.871 -30.238  1.00  0.77           H  
ATOM    441 1HB  TRP A  30      13.867  -1.151 -28.757  1.00  0.77           H  
ATOM    442 2HB  TRP A  30      15.062   0.096 -28.489  1.00  0.77           H  
ATOM    443  HD1 TRP A  30      12.320  -0.889 -31.048  1.00  0.77           H  
ATOM    444  HE1 TRP A  30      11.715   1.269 -32.421  1.00  0.77           H  
ATOM    445  HE3 TRP A  30      16.013   2.169 -29.408  1.00  0.77           H  
ATOM    446  HZ2 TRP A  30      12.704   3.857 -32.645  1.00  0.77           H  
ATOM    447  HZ3 TRP A  30      16.152   4.414 -30.228  1.00  0.77           H  
ATOM    448  HH2 TRP A  30      14.542   5.319 -31.824  1.00  0.77           H  
ATOM    449  N   TYR A  31      17.299  -1.404 -27.874  1.00  0.76           N  
ATOM    450  CA  TYR A  31      17.823  -1.802 -26.568  1.00  0.76           C  
ATOM    451  C   TYR A  31      17.359  -0.765 -25.549  1.00  0.76           C  
ATOM    452  O   TYR A  31      17.342   0.427 -25.845  1.00  0.76           O  
ATOM    453  CB  TYR A  31      19.350  -1.975 -26.558  1.00  0.76           C  
ATOM    454  CG  TYR A  31      19.857  -2.362 -25.162  1.00  0.76           C  
ATOM    455  CD1 TYR A  31      19.678  -3.627 -24.691  1.00  0.76           C  
ATOM    456  CD2 TYR A  31      20.473  -1.457 -24.393  1.00  0.76           C  
ATOM    457  CE1 TYR A  31      20.082  -3.963 -23.425  1.00  0.76           C  
ATOM    458  CE2 TYR A  31      20.905  -1.770 -23.103  1.00  0.76           C  
ATOM    459  CZ  TYR A  31      20.697  -3.013 -22.613  1.00  0.76           C  
ATOM    460  OH  TYR A  31      21.092  -3.347 -21.326  1.00  0.76           O  
ATOM    461  H   TYR A  31      17.638  -0.549 -28.304  1.00  0.76           H  
ATOM    462  HA  TYR A  31      17.386  -2.754 -26.281  1.00  0.76           H  
ATOM    463 1HB  TYR A  31      19.647  -2.751 -27.262  1.00  0.76           H  
ATOM    464 2HB  TYR A  31      19.835  -1.041 -26.860  1.00  0.76           H  
ATOM    465  HD1 TYR A  31      19.195  -4.353 -25.314  1.00  0.76           H  
ATOM    466  HD2 TYR A  31      20.614  -0.488 -24.811  1.00  0.76           H  
ATOM    467  HE1 TYR A  31      19.908  -4.965 -23.075  1.00  0.76           H  
ATOM    468  HE2 TYR A  31      21.397  -1.023 -22.480  1.00  0.76           H  
ATOM    469  HH  TYR A  31      21.317  -2.535 -20.782  1.00  0.76           H  
ATOM    470  N   ILE A  32      16.935  -1.187 -24.364  1.00  0.76           N  
ATOM    471  CA  ILE A  32      16.487  -0.196 -23.387  1.00  0.76           C  
ATOM    472  C   ILE A  32      17.650   0.122 -22.486  1.00  0.76           C  
ATOM    473  O   ILE A  32      18.230  -0.767 -21.876  1.00  0.76           O  
ATOM    474  CB  ILE A  32      15.306  -0.691 -22.546  1.00  0.76           C  
ATOM    475  CG1 ILE A  32      14.073  -0.898 -23.406  1.00  0.76           C  
ATOM    476  CG2 ILE A  32      14.992   0.368 -21.505  1.00  0.76           C  
ATOM    477  CD1 ILE A  32      14.119  -2.075 -24.398  1.00  0.76           C  
ATOM    478  H   ILE A  32      16.946  -2.175 -24.109  1.00  0.76           H  
ATOM    479  HA  ILE A  32      16.185   0.714 -23.895  1.00  0.76           H  
ATOM    480  HB  ILE A  32      15.558  -1.629 -22.070  1.00  0.76           H  
ATOM    481 1HG1 ILE A  32      13.223  -1.052 -22.742  1.00  0.76           H  
ATOM    482 2HG1 ILE A  32      13.921   0.010 -23.937  1.00  0.76           H  
ATOM    483 1HG2 ILE A  32      14.159   0.040 -20.908  1.00  0.76           H  
ATOM    484 2HG2 ILE A  32      15.858   0.525 -20.873  1.00  0.76           H  
ATOM    485 3HG2 ILE A  32      14.734   1.307 -22.005  1.00  0.76           H  
ATOM    486 1HD1 ILE A  32      13.185  -2.121 -24.951  1.00  0.76           H  
ATOM    487 2HD1 ILE A  32      14.927  -1.944 -25.092  1.00  0.76           H  
ATOM    488 3HD1 ILE A  32      14.259  -2.994 -23.880  1.00  0.76           H  
ATOM    489  N   VAL A  33      18.014   1.398 -22.427  1.00  0.79           N  
ATOM    490  CA  VAL A  33      19.205   1.767 -21.694  1.00  0.79           C  
ATOM    491  C   VAL A  33      18.989   2.483 -20.382  1.00  0.79           C  
ATOM    492  O   VAL A  33      19.834   2.367 -19.501  1.00  0.79           O  
ATOM    493  CB  VAL A  33      20.073   2.655 -22.611  1.00  0.79           C  
ATOM    494  CG1 VAL A  33      20.457   1.875 -23.768  1.00  0.79           C  
ATOM    495  CG2 VAL A  33      19.324   3.865 -23.102  1.00  0.79           C  
ATOM    496  H   VAL A  33      17.459   2.097 -22.913  1.00  0.79           H  
ATOM    497  HA  VAL A  33      19.762   0.853 -21.489  1.00  0.79           H  
ATOM    498  HB  VAL A  33      20.970   2.969 -22.077  1.00  0.79           H  
ATOM    499 1HG1 VAL A  33      21.049   2.435 -24.424  1.00  0.79           H  
ATOM    500 2HG1 VAL A  33      21.021   1.048 -23.405  1.00  0.79           H  
ATOM    501 3HG1 VAL A  33      19.566   1.543 -24.304  1.00  0.79           H  
ATOM    502 1HG2 VAL A  33      19.974   4.445 -23.759  1.00  0.79           H  
ATOM    503 2HG2 VAL A  33      18.464   3.533 -23.659  1.00  0.79           H  
ATOM    504 3HG2 VAL A  33      19.015   4.487 -22.286  1.00  0.79           H  
ATOM    505  N   VAL A  34      17.917   3.256 -20.248  1.00  0.86           N  
ATOM    506  CA  VAL A  34      17.669   3.951 -18.977  1.00  0.86           C  
ATOM    507  C   VAL A  34      16.182   3.920 -18.607  1.00  0.86           C  
ATOM    508  O   VAL A  34      15.343   4.286 -19.435  1.00  0.86           O  
ATOM    509  CB  VAL A  34      18.191   5.404 -19.010  1.00  0.86           C  
ATOM    510  CG1 VAL A  34      17.926   6.034 -17.732  1.00  0.86           C  
ATOM    511  CG2 VAL A  34      19.687   5.479 -19.292  1.00  0.86           C  
ATOM    512  H   VAL A  34      17.266   3.330 -21.030  1.00  0.86           H  
ATOM    513  HA  VAL A  34      18.211   3.426 -18.193  1.00  0.86           H  
ATOM    514  HB  VAL A  34      17.653   5.953 -19.755  1.00  0.86           H  
ATOM    515 1HG1 VAL A  34      18.278   7.060 -17.777  1.00  0.86           H  
ATOM    516 2HG1 VAL A  34      16.857   6.006 -17.535  1.00  0.86           H  
ATOM    517 3HG1 VAL A  34      18.455   5.505 -16.949  1.00  0.86           H  
ATOM    518 1HG2 VAL A  34      19.990   6.522 -19.289  1.00  0.86           H  
ATOM    519 2HG2 VAL A  34      20.229   4.951 -18.521  1.00  0.86           H  
ATOM    520 3HG2 VAL A  34      19.923   5.051 -20.250  1.00  0.86           H  
ATOM    521  N   VAL A  35      15.825   3.484 -17.395  1.00  0.98           N  
ATOM    522  CA  VAL A  35      14.399   3.422 -17.061  1.00  0.98           C  
ATOM    523  C   VAL A  35      13.995   3.982 -15.701  1.00  0.98           C  
ATOM    524  O   VAL A  35      14.789   4.037 -14.766  1.00  0.98           O  
ATOM    525  CB  VAL A  35      13.941   1.964 -17.056  1.00  0.98           C  
ATOM    526  CG1 VAL A  35      14.186   1.337 -18.389  1.00  0.98           C  
ATOM    527  CG2 VAL A  35      14.675   1.218 -15.945  1.00  0.98           C  
ATOM    528  H   VAL A  35      16.534   3.188 -16.730  1.00  0.98           H  
ATOM    529  HA  VAL A  35      13.847   3.970 -17.821  1.00  0.98           H  
ATOM    530  HB  VAL A  35      12.862   1.935 -16.876  1.00  0.98           H  
ATOM    531 1HG1 VAL A  35      13.827   0.308 -18.383  1.00  0.98           H  
ATOM    532 2HG1 VAL A  35      13.667   1.912 -19.138  1.00  0.98           H  
ATOM    533 3HG1 VAL A  35      15.243   1.342 -18.606  1.00  0.98           H  
ATOM    534 1HG2 VAL A  35      14.344   0.182 -15.918  1.00  0.98           H  
ATOM    535 2HG2 VAL A  35      15.754   1.253 -16.130  1.00  0.98           H  
ATOM    536 3HG2 VAL A  35      14.455   1.695 -14.986  1.00  0.98           H  
ATOM    537  N   VAL A  36      12.713   4.298 -15.569  1.00  1.16           N  
ATOM    538  CA  VAL A  36      12.133   4.597 -14.264  1.00  1.16           C  
ATOM    539  C   VAL A  36      11.717   3.265 -13.622  1.00  1.16           C  
ATOM    540  O   VAL A  36      11.011   2.496 -14.265  1.00  1.16           O  
ATOM    541  CB  VAL A  36      10.925   5.528 -14.382  1.00  1.16           C  
ATOM    542  CG1 VAL A  36      10.284   5.741 -13.057  1.00  1.16           C  
ATOM    543  CG2 VAL A  36      11.363   6.848 -14.918  1.00  1.16           C  
ATOM    544  H   VAL A  36      12.136   4.330 -16.408  1.00  1.16           H  
ATOM    545  HA  VAL A  36      12.884   5.095 -13.688  1.00  1.16           H  
ATOM    546  HB  VAL A  36      10.197   5.063 -15.029  1.00  1.16           H  
ATOM    547 1HG1 VAL A  36       9.431   6.387 -13.168  1.00  1.16           H  
ATOM    548 2HG1 VAL A  36       9.970   4.786 -12.664  1.00  1.16           H  
ATOM    549 3HG1 VAL A  36      10.973   6.208 -12.380  1.00  1.16           H  
ATOM    550 1HG2 VAL A  36      10.508   7.519 -15.008  1.00  1.16           H  
ATOM    551 2HG2 VAL A  36      12.094   7.286 -14.234  1.00  1.16           H  
ATOM    552 3HG2 VAL A  36      11.814   6.694 -15.887  1.00  1.16           H  
ATOM    553  N   PRO A  37      12.136   2.956 -12.384  1.00  1.41           N  
ATOM    554  CA  PRO A  37      11.908   1.702 -11.675  1.00  1.41           C  
ATOM    555  C   PRO A  37      10.460   1.306 -11.338  1.00  1.41           C  
ATOM    556  O   PRO A  37      10.260   1.051 -10.151  1.00  1.41           O  
ATOM    557  CB  PRO A  37      12.737   1.897 -10.398  1.00  1.41           C  
ATOM    558  CG  PRO A  37      12.833   3.372 -10.204  1.00  1.41           C  
ATOM    559  CD  PRO A  37      12.915   3.937 -11.590  1.00  1.41           C  
ATOM    560  HA  PRO A  37      12.361   0.900 -12.274  1.00  1.41           H  
ATOM    561 1HB  PRO A  37      12.248   1.394  -9.552  1.00  1.41           H  
ATOM    562 2HB  PRO A  37      13.723   1.428 -10.521  1.00  1.41           H  
ATOM    563 1HG  PRO A  37      11.957   3.742  -9.652  1.00  1.41           H  
ATOM    564 2HG  PRO A  37      13.718   3.622  -9.589  1.00  1.41           H  
ATOM    565 1HD  PRO A  37      12.473   4.913 -11.552  1.00  1.41           H  
ATOM    566 2HD  PRO A  37      13.959   3.967 -11.940  1.00  1.41           H  
ATOM    567  N   ASP A  38       9.990   0.469 -12.268  1.00  1.71           N  
ATOM    568  CA  ASP A  38       8.576   0.416 -12.659  1.00  1.71           C  
ATOM    569  C   ASP A  38       8.000  -0.903 -12.163  1.00  1.71           C  
ATOM    570  O   ASP A  38       8.351  -1.929 -12.725  1.00  1.71           O  
ATOM    571  CB  ASP A  38       8.363   0.494 -14.187  1.00  1.71           C  
ATOM    572  CG  ASP A  38       6.798   0.390 -14.704  1.00  1.71           C  
ATOM    573  OD1 ASP A  38       5.913  -0.186 -14.027  1.00  1.71           O  
ATOM    574  OD2 ASP A  38       6.547   0.848 -15.803  1.00  1.71           O  
ATOM    575  H   ASP A  38      10.334  -0.471 -12.131  1.00  1.71           H  
ATOM    576  HA  ASP A  38       8.082   1.259 -12.218  1.00  1.71           H  
ATOM    577 1HB  ASP A  38       8.781   1.424 -14.559  1.00  1.71           H  
ATOM    578 2HB  ASP A  38       8.933  -0.303 -14.660  1.00  1.71           H  
ATOM    579  N   PRO A  39       7.111  -0.944 -11.157  1.00  2.05           N  
ATOM    580  CA  PRO A  39       6.569  -2.155 -10.542  1.00  2.05           C  
ATOM    581  C   PRO A  39       6.103  -3.247 -11.528  1.00  2.05           C  
ATOM    582  O   PRO A  39       6.067  -4.422 -11.160  1.00  2.05           O  
ATOM    583  CB  PRO A  39       5.385  -1.598  -9.739  1.00  2.05           C  
ATOM    584  CG  PRO A  39       5.808  -0.189  -9.379  1.00  2.05           C  
ATOM    585  CD  PRO A  39       6.572   0.307 -10.583  1.00  2.05           C  
ATOM    586  HA  PRO A  39       7.327  -2.565  -9.861  1.00  2.05           H  
ATOM    587 1HB  PRO A  39       4.473  -1.628 -10.352  1.00  2.05           H  
ATOM    588 2HB  PRO A  39       5.201  -2.230  -8.857  1.00  2.05           H  
ATOM    589 1HG  PRO A  39       4.922   0.431  -9.163  1.00  2.05           H  
ATOM    590 2HG  PRO A  39       6.421  -0.196  -8.466  1.00  2.05           H  
ATOM    591 1HD  PRO A  39       5.887   0.788 -11.295  1.00  2.05           H  
ATOM    592 2HD  PRO A  39       7.373   0.971 -10.223  1.00  2.05           H  
ATOM    593  N   GLY A  40       5.711  -2.879 -12.760  1.00  2.32           N  
ATOM    594  CA  GLY A  40       5.239  -3.880 -13.732  1.00  2.32           C  
ATOM    595  C   GLY A  40       6.389  -4.595 -14.469  1.00  2.32           C  
ATOM    596  O   GLY A  40       6.171  -5.504 -15.273  1.00  2.32           O  
ATOM    597  H   GLY A  40       5.768  -1.896 -13.058  1.00  2.32           H  
ATOM    598 1HA  GLY A  40       4.622  -4.618 -13.218  1.00  2.32           H  
ATOM    599 2HA  GLY A  40       4.601  -3.387 -14.463  1.00  2.32           H  
ATOM    600  N   TRP A  41       7.608  -4.169 -14.179  1.00  2.43           N  
ATOM    601  CA  TRP A  41       8.848  -4.662 -14.761  1.00  2.43           C  
ATOM    602  C   TRP A  41       9.836  -5.001 -13.649  1.00  2.43           C  
ATOM    603  O   TRP A  41      10.650  -4.145 -13.293  1.00  2.43           O  
ATOM    604  CB  TRP A  41       9.495  -3.601 -15.653  1.00  2.43           C  
ATOM    605  CG  TRP A  41       8.697  -3.209 -16.855  1.00  2.43           C  
ATOM    606  CD1 TRP A  41       7.731  -2.273 -16.882  1.00  2.43           C  
ATOM    607  CD2 TRP A  41       8.828  -3.677 -18.210  1.00  2.43           C  
ATOM    608  NE1 TRP A  41       7.235  -2.130 -18.142  1.00  2.43           N  
ATOM    609  CE2 TRP A  41       7.889  -2.972 -18.970  1.00  2.43           C  
ATOM    610  CE3 TRP A  41       9.648  -4.608 -18.835  1.00  2.43           C  
ATOM    611  CZ2 TRP A  41       7.744  -3.171 -20.315  1.00  2.43           C  
ATOM    612  CZ3 TRP A  41       9.491  -4.800 -20.195  1.00  2.43           C  
ATOM    613  CH2 TRP A  41       8.561  -4.098 -20.907  1.00  2.43           C  
ATOM    614  H   TRP A  41       7.690  -3.412 -13.507  1.00  2.43           H  
ATOM    615  HA  TRP A  41       8.639  -5.544 -15.361  1.00  2.43           H  
ATOM    616 1HB  TRP A  41       9.668  -2.700 -15.060  1.00  2.43           H  
ATOM    617 2HB  TRP A  41      10.468  -3.959 -15.989  1.00  2.43           H  
ATOM    618  HD1 TRP A  41       7.402  -1.728 -16.029  1.00  2.43           H  
ATOM    619  HE1 TRP A  41       6.504  -1.488 -18.410  1.00  2.43           H  
ATOM    620  HE3 TRP A  41      10.390  -5.173 -18.270  1.00  2.43           H  
ATOM    621  HZ2 TRP A  41       7.011  -2.623 -20.908  1.00  2.43           H  
ATOM    622  HZ3 TRP A  41      10.117  -5.532 -20.686  1.00  2.43           H  
ATOM    623  HH2 TRP A  41       8.460  -4.275 -21.966  1.00  2.43           H  
ATOM    624  N   PRO A  42       9.788  -6.204 -13.053  1.00  2.31           N  
ATOM    625  CA  PRO A  42      10.632  -6.594 -11.943  1.00  2.31           C  
ATOM    626  C   PRO A  42      12.019  -6.246 -12.409  1.00  2.31           C  
ATOM    627  O   PRO A  42      12.304  -6.396 -13.587  1.00  2.31           O  
ATOM    628  CB  PRO A  42      10.397  -8.104 -11.858  1.00  2.31           C  
ATOM    629  CG  PRO A  42       8.976  -8.273 -12.376  1.00  2.31           C  
ATOM    630  CD  PRO A  42       8.859  -7.253 -13.508  1.00  2.31           C  
ATOM    631  HA  PRO A  42      10.346  -6.051 -11.031  1.00  2.31           H  
ATOM    632 1HB  PRO A  42      11.149  -8.636 -12.464  1.00  2.31           H  
ATOM    633 2HB  PRO A  42      10.520  -8.444 -10.820  1.00  2.31           H  
ATOM    634 1HG  PRO A  42       8.809  -9.307 -12.714  1.00  2.31           H  
ATOM    635 2HG  PRO A  42       8.253  -8.081 -11.568  1.00  2.31           H  
ATOM    636 1HD  PRO A  42       9.193  -7.683 -14.465  1.00  2.31           H  
ATOM    637 2HD  PRO A  42       7.829  -6.882 -13.552  1.00  2.31           H  
ATOM    638  N   ALA A  43      12.872  -5.760 -11.520  1.00  2.02           N  
ATOM    639  CA  ALA A  43      14.169  -5.283 -11.980  1.00  2.02           C  
ATOM    640  C   ALA A  43      14.869  -6.284 -12.877  1.00  2.02           C  
ATOM    641  O   ALA A  43      14.982  -7.470 -12.546  1.00  2.02           O  
ATOM    642  CB  ALA A  43      15.062  -4.970 -10.793  1.00  2.02           C  
ATOM    643  H   ALA A  43      12.611  -5.674 -10.550  1.00  2.02           H  
ATOM    644  HA  ALA A  43      14.003  -4.374 -12.559  1.00  2.02           H  
ATOM    645 1HB  ALA A  43      16.017  -4.584 -11.151  1.00  2.02           H  
ATOM    646 2HB  ALA A  43      14.580  -4.223 -10.164  1.00  2.02           H  
ATOM    647 3HB  ALA A  43      15.232  -5.878 -10.215  1.00  2.02           H  
ATOM    648  N   THR A  44      15.355  -5.759 -14.004  1.00  1.67           N  
ATOM    649  CA  THR A  44      16.068  -6.518 -15.013  1.00  1.67           C  
ATOM    650  C   THR A  44      17.375  -5.894 -15.480  1.00  1.67           C  
ATOM    651  O   THR A  44      17.660  -4.714 -15.256  1.00  1.67           O  
ATOM    652  CB  THR A  44      15.219  -6.757 -16.306  1.00  1.67           C  
ATOM    653  OG1 THR A  44      14.854  -5.492 -16.881  1.00  1.67           O  
ATOM    654  CG2 THR A  44      13.991  -7.612 -16.126  1.00  1.67           C  
ATOM    655  H   THR A  44      15.197  -4.779 -14.173  1.00  1.67           H  
ATOM    656  HA  THR A  44      16.310  -7.469 -14.565  1.00  1.67           H  
ATOM    657  HB  THR A  44      15.850  -7.277 -17.026  1.00  1.67           H  
ATOM    658  HG1 THR A  44      14.268  -5.657 -17.621  1.00  1.67           H  
ATOM    659 1HG2 THR A  44      13.505  -7.733 -17.092  1.00  1.67           H  
ATOM    660 2HG2 THR A  44      14.262  -8.577 -15.750  1.00  1.67           H  
ATOM    661 3HG2 THR A  44      13.327  -7.150 -15.463  1.00  1.67           H  
ATOM    662  N   SER A  45      18.108  -6.713 -16.219  1.00  1.35           N  
ATOM    663  CA  SER A  45      19.314  -6.361 -16.944  1.00  1.35           C  
ATOM    664  C   SER A  45      19.100  -6.864 -18.365  1.00  1.35           C  
ATOM    665  O   SER A  45      18.217  -7.696 -18.597  1.00  1.35           O  
ATOM    666  CB  SER A  45      20.535  -6.988 -16.297  1.00  1.35           C  
ATOM    667  OG  SER A  45      20.479  -8.391 -16.336  1.00  1.35           O  
ATOM    668  H   SER A  45      17.782  -7.676 -16.262  1.00  1.35           H  
ATOM    669  HA  SER A  45      19.430  -5.277 -16.969  1.00  1.35           H  
ATOM    670 1HB  SER A  45      21.422  -6.652 -16.825  1.00  1.35           H  
ATOM    671 2HB  SER A  45      20.617  -6.647 -15.268  1.00  1.35           H  
ATOM    672  HG  SER A  45      19.679  -8.636 -15.853  1.00  1.35           H  
ATOM    673  N   CYS A  46      19.882  -6.386 -19.324  1.00  1.10           N  
ATOM    674  CA  CYS A  46      19.712  -6.783 -20.713  1.00  1.10           C  
ATOM    675  C   CYS A  46      18.284  -6.620 -21.207  1.00  1.10           C  
ATOM    676  O   CYS A  46      17.731  -7.533 -21.819  1.00  1.10           O  
ATOM    677  CB  CYS A  46      20.083  -8.247 -20.923  1.00  1.10           C  
ATOM    678  SG  CYS A  46      19.768  -8.838 -22.628  1.00  1.10           S  
ATOM    679  H   CYS A  46      20.613  -5.711 -19.100  1.00  1.10           H  
ATOM    680  HA  CYS A  46      20.368  -6.166 -21.324  1.00  1.10           H  
ATOM    681 1HB  CYS A  46      21.133  -8.392 -20.689  1.00  1.10           H  
ATOM    682 2HB  CYS A  46      19.513  -8.879 -20.246  1.00  1.10           H  
ATOM    683  N   LEU A  47      17.672  -5.472 -20.978  1.00  0.93           N  
ATOM    684  CA  LEU A  47      16.311  -5.322 -21.456  1.00  0.93           C  
ATOM    685  C   LEU A  47      16.357  -4.840 -22.889  1.00  0.93           C  
ATOM    686  O   LEU A  47      16.904  -3.775 -23.176  1.00  0.93           O  
ATOM    687  CB  LEU A  47      15.506  -4.379 -20.562  1.00  0.93           C  
ATOM    688  CG  LEU A  47      14.028  -4.170 -20.935  1.00  0.93           C  
ATOM    689  CD1 LEU A  47      13.285  -5.485 -20.805  1.00  0.93           C  
ATOM    690  CD2 LEU A  47      13.414  -3.096 -20.016  1.00  0.93           C  
ATOM    691  H   LEU A  47      18.143  -4.729 -20.484  1.00  0.93           H  
ATOM    692  HA  LEU A  47      15.824  -6.291 -21.431  1.00  0.93           H  
ATOM    693 1HB  LEU A  47      15.550  -4.749 -19.539  1.00  0.93           H  
ATOM    694 2HB  LEU A  47      15.974  -3.408 -20.592  1.00  0.93           H  
ATOM    695  HG  LEU A  47      13.956  -3.856 -21.947  1.00  0.93           H  
ATOM    696 1HD1 LEU A  47      12.261  -5.339 -21.082  1.00  0.93           H  
ATOM    697 2HD1 LEU A  47      13.733  -6.213 -21.468  1.00  0.93           H  
ATOM    698 3HD1 LEU A  47      13.341  -5.842 -19.781  1.00  0.93           H  
ATOM    699 1HD2 LEU A  47      12.367  -2.943 -20.284  1.00  0.93           H  
ATOM    700 2HD2 LEU A  47      13.479  -3.424 -18.978  1.00  0.93           H  
ATOM    701 3HD2 LEU A  47      13.957  -2.168 -20.130  1.00  0.93           H  
ATOM    702  N   SER A  48      15.786  -5.636 -23.778  1.00  0.83           N  
ATOM    703  CA  SER A  48      15.812  -5.372 -25.209  1.00  0.83           C  
ATOM    704  C   SER A  48      14.498  -5.748 -25.850  1.00  0.83           C  
ATOM    705  O   SER A  48      13.700  -6.475 -25.267  1.00  0.83           O  
ATOM    706  CB  SER A  48      16.912  -6.197 -25.850  1.00  0.83           C  
ATOM    707  OG  SER A  48      16.627  -7.574 -25.759  1.00  0.83           O  
ATOM    708  H   SER A  48      15.368  -6.503 -23.435  1.00  0.83           H  
ATOM    709  HA  SER A  48      15.990  -4.312 -25.373  1.00  0.83           H  
ATOM    710 1HB  SER A  48      17.036  -5.906 -26.894  1.00  0.83           H  
ATOM    711 2HB  SER A  48      17.840  -6.006 -25.340  1.00  0.83           H  
ATOM    712  HG  SER A  48      16.517  -7.769 -24.812  1.00  0.83           H  
ATOM    713  N   GLY A  49      14.267  -5.307 -27.074  1.00  0.79           N  
ATOM    714  CA  GLY A  49      13.029  -5.722 -27.697  1.00  0.79           C  
ATOM    715  C   GLY A  49      12.876  -5.358 -29.156  1.00  0.79           C  
ATOM    716  O   GLY A  49      13.817  -4.925 -29.829  1.00  0.79           O  
ATOM    717  H   GLY A  49      14.918  -4.680 -27.542  1.00  0.79           H  
ATOM    718 1HA  GLY A  49      12.921  -6.802 -27.589  1.00  0.79           H  
ATOM    719 2HA  GLY A  49      12.205  -5.277 -27.144  1.00  0.79           H  
ATOM    720  N   TYR A  50      11.661  -5.571 -29.633  1.00  0.78           N  
ATOM    721  CA  TYR A  50      11.316  -5.370 -31.026  1.00  0.78           C  
ATOM    722  C   TYR A  50       9.922  -4.807 -31.188  1.00  0.78           C  
ATOM    723  O   TYR A  50       8.976  -5.216 -30.505  1.00  0.78           O  
ATOM    724  CB  TYR A  50      11.453  -6.701 -31.759  1.00  0.78           C  
ATOM    725  CG  TYR A  50      11.082  -6.689 -33.235  1.00  0.78           C  
ATOM    726  CD1 TYR A  50      11.968  -6.203 -34.168  1.00  0.78           C  
ATOM    727  CD2 TYR A  50       9.871  -7.213 -33.654  1.00  0.78           C  
ATOM    728  CE1 TYR A  50      11.653  -6.226 -35.508  1.00  0.78           C  
ATOM    729  CE2 TYR A  50       9.563  -7.240 -34.999  1.00  0.78           C  
ATOM    730  CZ  TYR A  50      10.445  -6.746 -35.920  1.00  0.78           C  
ATOM    731  OH  TYR A  50      10.133  -6.778 -37.261  1.00  0.78           O  
ATOM    732  H   TYR A  50      10.968  -5.933 -28.981  1.00  0.78           H  
ATOM    733  HA  TYR A  50      12.007  -4.649 -31.455  1.00  0.78           H  
ATOM    734 1HB  TYR A  50      12.487  -7.043 -31.678  1.00  0.78           H  
ATOM    735 2HB  TYR A  50      10.830  -7.446 -31.263  1.00  0.78           H  
ATOM    736  HD1 TYR A  50      12.913  -5.802 -33.847  1.00  0.78           H  
ATOM    737  HD2 TYR A  50       9.165  -7.613 -32.925  1.00  0.78           H  
ATOM    738  HE1 TYR A  50      12.359  -5.843 -36.239  1.00  0.78           H  
ATOM    739  HE2 TYR A  50       8.618  -7.663 -35.333  1.00  0.78           H  
ATOM    740  HH  TYR A  50       9.260  -7.170 -37.377  1.00  0.78           H  
ATOM    741  N   LYS A  51       9.803  -3.839 -32.089  1.00  0.80           N  
ATOM    742  CA  LYS A  51       8.517  -3.239 -32.372  1.00  0.80           C  
ATOM    743  C   LYS A  51       8.091  -3.554 -33.812  1.00  0.80           C  
ATOM    744  O   LYS A  51       8.852  -3.338 -34.768  1.00  0.80           O  
ATOM    745  CB  LYS A  51       8.624  -1.723 -32.161  1.00  0.80           C  
ATOM    746  CG  LYS A  51       8.969  -1.251 -30.735  1.00  0.80           C  
ATOM    747  CD  LYS A  51       9.013   0.274 -30.697  1.00  0.80           C  
ATOM    748  CE  LYS A  51       9.428   0.836 -29.345  1.00  0.80           C  
ATOM    749  NZ  LYS A  51       9.524   2.328 -29.394  1.00  0.80           N  
ATOM    750  H   LYS A  51      10.633  -3.517 -32.590  1.00  0.80           H  
ATOM    751  HA  LYS A  51       7.765  -3.653 -31.700  1.00  0.80           H  
ATOM    752 1HB  LYS A  51       9.418  -1.341 -32.793  1.00  0.80           H  
ATOM    753 2HB  LYS A  51       7.706  -1.244 -32.460  1.00  0.80           H  
ATOM    754 1HG  LYS A  51       8.255  -1.614 -30.025  1.00  0.80           H  
ATOM    755 2HG  LYS A  51       9.952  -1.632 -30.461  1.00  0.80           H  
ATOM    756 1HD  LYS A  51       9.720   0.616 -31.436  1.00  0.80           H  
ATOM    757 2HD  LYS A  51       8.031   0.669 -30.959  1.00  0.80           H  
ATOM    758 1HE  LYS A  51       8.693   0.553 -28.598  1.00  0.80           H  
ATOM    759 2HE  LYS A  51      10.400   0.430 -29.059  1.00  0.80           H  
ATOM    760 1HZ  LYS A  51       9.794   2.683 -28.489  1.00  0.80           H  
ATOM    761 2HZ  LYS A  51      10.216   2.603 -30.081  1.00  0.80           H  
ATOM    762 3HZ  LYS A  51       8.636   2.723 -29.656  1.00  0.80           H  
ATOM    763  N   GLU A  52       6.860  -4.033 -33.985  1.00  0.83           N  
ATOM    764  CA  GLU A  52       6.372  -4.313 -35.330  1.00  0.83           C  
ATOM    765  C   GLU A  52       5.137  -3.485 -35.646  1.00  0.83           C  
ATOM    766  O   GLU A  52       4.123  -3.572 -34.949  1.00  0.83           O  
ATOM    767  CB  GLU A  52       6.064  -5.797 -35.484  1.00  0.83           C  
ATOM    768  CG  GLU A  52       5.647  -6.219 -36.893  1.00  0.83           C  
ATOM    769  CD  GLU A  52       5.459  -7.718 -37.043  1.00  0.83           C  
ATOM    770  OE1 GLU A  52       5.687  -8.430 -36.094  1.00  0.83           O  
ATOM    771  OE2 GLU A  52       5.096  -8.146 -38.115  1.00  0.83           O  
ATOM    772  H   GLU A  52       6.271  -4.242 -33.177  1.00  0.83           H  
ATOM    773  HA  GLU A  52       7.146  -4.048 -36.049  1.00  0.83           H  
ATOM    774 1HB  GLU A  52       6.908  -6.368 -35.186  1.00  0.83           H  
ATOM    775 2HB  GLU A  52       5.247  -6.059 -34.809  1.00  0.83           H  
ATOM    776 1HG  GLU A  52       4.710  -5.718 -37.149  1.00  0.83           H  
ATOM    777 2HG  GLU A  52       6.407  -5.881 -37.595  1.00  0.83           H  
ATOM    778  N   TYR A  53       5.231  -2.680 -36.702  1.00  0.88           N  
ATOM    779  CA  TYR A  53       4.135  -1.802 -37.105  1.00  0.88           C  
ATOM    780  C   TYR A  53       3.189  -2.485 -38.073  1.00  0.88           C  
ATOM    781  O   TYR A  53       3.612  -3.004 -39.108  1.00  0.88           O  
ATOM    782  CB  TYR A  53       4.673  -0.522 -37.740  1.00  0.88           C  
ATOM    783  CG  TYR A  53       3.612   0.418 -38.248  1.00  0.88           C  
ATOM    784  CD1 TYR A  53       2.796   1.114 -37.379  1.00  0.88           C  
ATOM    785  CD2 TYR A  53       3.479   0.598 -39.597  1.00  0.88           C  
ATOM    786  CE1 TYR A  53       1.861   1.985 -37.865  1.00  0.88           C  
ATOM    787  CE2 TYR A  53       2.542   1.464 -40.086  1.00  0.88           C  
ATOM    788  CZ  TYR A  53       1.736   2.155 -39.236  1.00  0.88           C  
ATOM    789  OH  TYR A  53       0.802   3.015 -39.759  1.00  0.88           O  
ATOM    790  H   TYR A  53       6.088  -2.671 -37.235  1.00  0.88           H  
ATOM    791  HA  TYR A  53       3.558  -1.534 -36.217  1.00  0.88           H  
ATOM    792 1HB  TYR A  53       5.293   0.009 -37.054  1.00  0.88           H  
ATOM    793 2HB  TYR A  53       5.305  -0.788 -38.585  1.00  0.88           H  
ATOM    794  HD1 TYR A  53       2.889   0.971 -36.326  1.00  0.88           H  
ATOM    795  HD2 TYR A  53       4.126   0.054 -40.285  1.00  0.88           H  
ATOM    796  HE1 TYR A  53       1.215   2.537 -37.179  1.00  0.88           H  
ATOM    797  HE2 TYR A  53       2.442   1.609 -41.163  1.00  0.88           H  
ATOM    798  HH  TYR A  53       0.316   3.471 -39.038  1.00  0.88           H  
ATOM    799  N   ASP A  54       1.913  -2.478 -37.722  1.00  0.94           N  
ATOM    800  CA  ASP A  54       0.849  -3.055 -38.523  1.00  0.94           C  
ATOM    801  C   ASP A  54      -0.001  -2.023 -39.233  1.00  0.94           C  
ATOM    802  O   ASP A  54      -1.182  -1.985 -38.848  1.00  0.94           O  
ATOM    803  CB  ASP A  54      -0.045  -3.987 -37.738  1.00  0.94           C  
ATOM    804  CG  ASP A  54      -1.146  -4.584 -38.647  1.00  0.94           C  
ATOM    805  OD1 ASP A  54      -1.459  -3.987 -39.709  1.00  0.94           O  
ATOM    806  OD2 ASP A  54      -1.669  -5.615 -38.292  1.00  0.94           O  
ATOM    807  H   ASP A  54       1.652  -2.045 -36.836  1.00  0.94           H  
ATOM    808  HA  ASP A  54       1.320  -3.664 -39.296  1.00  0.94           H  
ATOM    809 1HB  ASP A  54       0.553  -4.800 -37.315  1.00  0.94           H  
ATOM    810 2HB  ASP A  54      -0.504  -3.446 -36.906  1.00  0.94           H  
ATOM    811  N   ASN A  55       0.228  -2.061 -40.533  1.00  0.99           N  
ATOM    812  CA  ASN A  55       0.025  -0.861 -41.328  1.00  0.99           C  
ATOM    813  C   ASN A  55      -1.381  -0.834 -41.916  1.00  0.99           C  
ATOM    814  O   ASN A  55      -1.705   0.010 -42.754  1.00  0.99           O  
ATOM    815  CB  ASN A  55       1.088  -0.754 -42.410  1.00  0.99           C  
ATOM    816  CG  ASN A  55       1.033  -1.848 -43.445  1.00  0.99           C  
ATOM    817  OD1 ASN A  55       0.449  -2.917 -43.242  1.00  0.99           O  
ATOM    818  ND2 ASN A  55       1.652  -1.592 -44.573  1.00  0.99           N  
ATOM    819  H   ASN A  55      -0.292  -2.861 -40.882  1.00  0.99           H  
ATOM    820  HA  ASN A  55       0.111   0.006 -40.674  1.00  0.99           H  
ATOM    821 1HB  ASN A  55       1.001   0.212 -42.910  1.00  0.99           H  
ATOM    822 2HB  ASN A  55       2.071  -0.790 -41.944  1.00  0.99           H  
ATOM    823 1HD2 ASN A  55       1.659  -2.274 -45.306  1.00  0.99           H  
ATOM    824 2HD2 ASN A  55       2.117  -0.715 -44.701  1.00  0.99           H  
ATOM    825  N   GLU A  56      -2.226  -1.740 -41.423  1.00  1.03           N  
ATOM    826  CA  GLU A  56      -3.633  -1.791 -41.804  1.00  1.03           C  
ATOM    827  C   GLU A  56      -4.482  -1.257 -40.654  1.00  1.03           C  
ATOM    828  O   GLU A  56      -5.630  -0.850 -40.839  1.00  1.03           O  
ATOM    829  CB  GLU A  56      -4.069  -3.216 -42.169  1.00  1.03           C  
ATOM    830  CG  GLU A  56      -3.356  -3.815 -43.390  1.00  1.03           C  
ATOM    831  CD  GLU A  56      -3.872  -5.202 -43.782  1.00  1.03           C  
ATOM    832  OE1 GLU A  56      -4.713  -5.731 -43.090  1.00  1.03           O  
ATOM    833  OE2 GLU A  56      -3.423  -5.719 -44.780  1.00  1.03           O  
ATOM    834  H   GLU A  56      -1.871  -2.437 -40.747  1.00  1.03           H  
ATOM    835  HA  GLU A  56      -3.788  -1.149 -42.671  1.00  1.03           H  
ATOM    836 1HB  GLU A  56      -3.877  -3.876 -41.317  1.00  1.03           H  
ATOM    837 2HB  GLU A  56      -5.140  -3.232 -42.361  1.00  1.03           H  
ATOM    838 1HG  GLU A  56      -3.478  -3.139 -44.235  1.00  1.03           H  
ATOM    839 2HG  GLU A  56      -2.289  -3.879 -43.167  1.00  1.03           H  
ATOM    840  N   THR A  57      -3.895  -1.291 -39.455  1.00  1.05           N  
ATOM    841  CA  THR A  57      -4.558  -0.912 -38.214  1.00  1.05           C  
ATOM    842  C   THR A  57      -3.917   0.313 -37.571  1.00  1.05           C  
ATOM    843  O   THR A  57      -4.553   1.026 -36.798  1.00  1.05           O  
ATOM    844  CB  THR A  57      -4.418  -2.053 -37.208  1.00  1.05           C  
ATOM    845  OG1 THR A  57      -3.011  -2.240 -36.942  1.00  1.05           O  
ATOM    846  CG2 THR A  57      -4.989  -3.341 -37.780  1.00  1.05           C  
ATOM    847  H   THR A  57      -2.938  -1.630 -39.398  1.00  1.05           H  
ATOM    848  HA  THR A  57      -5.607  -0.700 -38.416  1.00  1.05           H  
ATOM    849  HB  THR A  57      -4.931  -1.794 -36.280  1.00  1.05           H  
ATOM    850  HG1 THR A  57      -2.542  -2.514 -37.774  1.00  1.05           H  
ATOM    851 1HG2 THR A  57      -4.861  -4.144 -37.056  1.00  1.05           H  
ATOM    852 2HG2 THR A  57      -6.047  -3.207 -37.995  1.00  1.05           H  
ATOM    853 3HG2 THR A  57      -4.458  -3.599 -38.700  1.00  1.05           H  
ATOM    854  N   ASP A  58      -2.653   0.555 -37.937  1.00  1.04           N  
ATOM    855  CA  ASP A  58      -1.782   1.595 -37.368  1.00  1.04           C  
ATOM    856  C   ASP A  58      -1.337   1.252 -35.932  1.00  1.04           C  
ATOM    857  O   ASP A  58      -0.794   2.107 -35.229  1.00  1.04           O  
ATOM    858  CB  ASP A  58      -2.524   2.957 -37.359  1.00  1.04           C  
ATOM    859  CG  ASP A  58      -1.654   4.263 -37.380  1.00  1.04           C  
ATOM    860  OD1 ASP A  58      -0.631   4.314 -38.033  1.00  1.04           O  
ATOM    861  OD2 ASP A  58      -2.077   5.218 -36.767  1.00  1.04           O  
ATOM    862  H   ASP A  58      -2.236  -0.102 -38.588  1.00  1.04           H  
ATOM    863  HA  ASP A  58      -0.903   1.670 -37.999  1.00  1.04           H  
ATOM    864 1HB  ASP A  58      -3.209   2.997 -38.205  1.00  1.04           H  
ATOM    865 2HB  ASP A  58      -3.137   3.008 -36.456  1.00  1.04           H  
ATOM    866  N   ASP A  59      -1.486  -0.021 -35.540  1.00  1.02           N  
ATOM    867  CA  ASP A  59      -1.079  -0.524 -34.226  1.00  1.02           C  
ATOM    868  C   ASP A  59       0.326  -1.121 -34.212  1.00  1.02           C  
ATOM    869  O   ASP A  59       0.873  -1.485 -35.260  1.00  1.02           O  
ATOM    870  CB  ASP A  59      -2.031  -1.638 -33.768  1.00  1.02           C  
ATOM    871  CG  ASP A  59      -3.463  -1.202 -33.492  1.00  1.02           C  
ATOM    872  OD1 ASP A  59      -3.712  -0.060 -33.196  1.00  1.02           O  
ATOM    873  OD2 ASP A  59      -4.354  -2.030 -33.543  1.00  1.02           O  
ATOM    874  H   ASP A  59      -1.940  -0.686 -36.166  1.00  1.02           H  
ATOM    875  HA  ASP A  59      -1.111   0.298 -33.510  1.00  1.02           H  
ATOM    876 1HB  ASP A  59      -2.046  -2.428 -34.518  1.00  1.02           H  
ATOM    877 2HB  ASP A  59      -1.631  -2.080 -32.847  1.00  1.02           H  
ATOM    878  N   PHE A  60       0.887  -1.252 -33.008  1.00  0.99           N  
ATOM    879  CA  PHE A  60       2.133  -1.988 -32.815  1.00  0.99           C  
ATOM    880  C   PHE A  60       2.049  -3.176 -31.899  1.00  0.99           C  
ATOM    881  O   PHE A  60       1.459  -3.130 -30.815  1.00  0.99           O  
ATOM    882  CB  PHE A  60       3.250  -1.140 -32.236  1.00  0.99           C  
ATOM    883  CG  PHE A  60       3.894  -0.275 -33.083  1.00  0.99           C  
ATOM    884  CD1 PHE A  60       3.391   0.921 -33.369  1.00  0.99           C  
ATOM    885  CD2 PHE A  60       5.114  -0.652 -33.580  1.00  0.99           C  
ATOM    886  CE1 PHE A  60       4.077   1.727 -34.159  1.00  0.99           C  
ATOM    887  CE2 PHE A  60       5.819   0.169 -34.371  1.00  0.99           C  
ATOM    888  CZ  PHE A  60       5.292   1.370 -34.667  1.00  0.99           C  
ATOM    889  H   PHE A  60       0.401  -0.882 -32.188  1.00  0.99           H  
ATOM    890  HA  PHE A  60       2.450  -2.350 -33.790  1.00  0.99           H  
ATOM    891 1HB  PHE A  60       2.853  -0.559 -31.421  1.00  0.99           H  
ATOM    892 2HB  PHE A  60       4.001  -1.809 -31.812  1.00  0.99           H  
ATOM    893  HD1 PHE A  60       2.425   1.221 -32.965  1.00  0.99           H  
ATOM    894  HD2 PHE A  60       5.505  -1.633 -33.317  1.00  0.99           H  
ATOM    895  HE1 PHE A  60       3.660   2.636 -34.394  1.00  0.99           H  
ATOM    896  HE2 PHE A  60       6.785  -0.129 -34.770  1.00  0.99           H  
ATOM    897  HZ  PHE A  60       5.825   2.033 -35.306  1.00  0.99           H  
ATOM    898  N   ASP A  61       2.762  -4.207 -32.287  1.00  0.98           N  
ATOM    899  CA  ASP A  61       2.956  -5.352 -31.426  1.00  0.98           C  
ATOM    900  C   ASP A  61       4.358  -5.205 -30.875  1.00  0.98           C  
ATOM    901  O   ASP A  61       5.306  -5.008 -31.647  1.00  0.98           O  
ATOM    902  CB  ASP A  61       2.793  -6.666 -32.173  1.00  0.98           C  
ATOM    903  CG  ASP A  61       1.349  -6.934 -32.646  1.00  0.98           C  
ATOM    904  OD1 ASP A  61       0.452  -6.286 -32.168  1.00  0.98           O  
ATOM    905  OD2 ASP A  61       1.166  -7.783 -33.480  1.00  0.98           O  
ATOM    906  H   ASP A  61       3.211  -4.170 -33.207  1.00  0.98           H  
ATOM    907  HA  ASP A  61       2.248  -5.322 -30.595  1.00  0.98           H  
ATOM    908 1HB  ASP A  61       3.452  -6.671 -33.046  1.00  0.98           H  
ATOM    909 2HB  ASP A  61       3.106  -7.487 -31.525  1.00  0.98           H  
ATOM    910  N   ARG A  62       4.511  -5.203 -29.561  1.00  0.97           N  
ATOM    911  CA  ARG A  62       5.855  -5.027 -29.042  1.00  0.97           C  
ATOM    912  C   ARG A  62       6.258  -6.226 -28.213  1.00  0.97           C  
ATOM    913  O   ARG A  62       5.439  -6.771 -27.481  1.00  0.97           O  
ATOM    914  CB  ARG A  62       5.930  -3.772 -28.181  1.00  0.97           C  
ATOM    915  CG  ARG A  62       5.603  -2.473 -28.900  1.00  0.97           C  
ATOM    916  CD  ARG A  62       5.842  -1.308 -28.014  1.00  0.97           C  
ATOM    917  NE  ARG A  62       5.503  -0.041 -28.643  1.00  0.97           N  
ATOM    918  CZ  ARG A  62       5.644   1.158 -28.044  1.00  0.97           C  
ATOM    919  NH1 ARG A  62       6.134   1.221 -26.824  1.00  0.97           N  
ATOM    920  NH2 ARG A  62       5.290   2.262 -28.678  1.00  0.97           N  
ATOM    921  H   ARG A  62       3.724  -5.328 -28.914  1.00  0.97           H  
ATOM    922  HA  ARG A  62       6.556  -4.931 -29.866  1.00  0.97           H  
ATOM    923 1HB  ARG A  62       5.231  -3.868 -27.362  1.00  0.97           H  
ATOM    924 2HB  ARG A  62       6.931  -3.683 -27.756  1.00  0.97           H  
ATOM    925 1HG  ARG A  62       6.185  -2.387 -29.806  1.00  0.97           H  
ATOM    926 2HG  ARG A  62       4.540  -2.473 -29.162  1.00  0.97           H  
ATOM    927 1HD  ARG A  62       5.240  -1.414 -27.110  1.00  0.97           H  
ATOM    928 2HD  ARG A  62       6.896  -1.278 -27.740  1.00  0.97           H  
ATOM    929  HE  ARG A  62       5.122  -0.061 -29.581  1.00  0.97           H  
ATOM    930 1HH1 ARG A  62       6.400   0.371 -26.342  1.00  0.97           H  
ATOM    931 2HH1 ARG A  62       6.256   2.115 -26.368  1.00  0.97           H  
ATOM    932 1HH2 ARG A  62       4.905   2.209 -29.614  1.00  0.97           H  
ATOM    933 2HH2 ARG A  62       5.389   3.160 -28.227  1.00  0.97           H  
ATOM    934  N   THR A  63       7.517  -6.624 -28.330  1.00  0.97           N  
ATOM    935  CA  THR A  63       8.049  -7.699 -27.509  1.00  0.97           C  
ATOM    936  C   THR A  63       9.308  -7.265 -26.805  1.00  0.97           C  
ATOM    937  O   THR A  63      10.233  -6.744 -27.437  1.00  0.97           O  
ATOM    938  CB  THR A  63       8.371  -8.964 -28.332  1.00  0.97           C  
ATOM    939  OG1 THR A  63       7.177  -9.460 -28.962  1.00  0.97           O  
ATOM    940  CG2 THR A  63       8.981 -10.055 -27.423  1.00  0.97           C  
ATOM    941  H   THR A  63       8.120  -6.152 -29.006  1.00  0.97           H  
ATOM    942  HA  THR A  63       7.315  -7.957 -26.747  1.00  0.97           H  
ATOM    943  HB  THR A  63       9.092  -8.712 -29.110  1.00  0.97           H  
ATOM    944  HG1 THR A  63       7.359 -10.315 -29.362  1.00  0.97           H  
ATOM    945 1HG2 THR A  63       9.209 -10.938 -28.015  1.00  0.97           H  
ATOM    946 2HG2 THR A  63       9.900  -9.690 -26.969  1.00  0.97           H  
ATOM    947 3HG2 THR A  63       8.285 -10.320 -26.636  1.00  0.97           H  
ATOM    948  N   THR A  64       9.354  -7.493 -25.501  1.00  0.99           N  
ATOM    949  CA  THR A  64      10.547  -7.181 -24.745  1.00  0.99           C  
ATOM    950  C   THR A  64      11.037  -8.391 -23.977  1.00  0.99           C  
ATOM    951  O   THR A  64      10.251  -9.192 -23.462  1.00  0.99           O  
ATOM    952  CB  THR A  64      10.287  -6.022 -23.787  1.00  0.99           C  
ATOM    953  OG1 THR A  64       9.211  -6.382 -22.941  1.00  0.99           O  
ATOM    954  CG2 THR A  64       9.965  -4.733 -24.538  1.00  0.99           C  
ATOM    955  H   THR A  64       8.543  -7.902 -25.036  1.00  0.99           H  
ATOM    956  HA  THR A  64      11.330  -6.889 -25.436  1.00  0.99           H  
ATOM    957  HB  THR A  64      11.176  -5.859 -23.182  1.00  0.99           H  
ATOM    958  HG1 THR A  64       8.508  -6.771 -23.486  1.00  0.99           H  
ATOM    959 1HG2 THR A  64       9.796  -3.927 -23.832  1.00  0.99           H  
ATOM    960 2HG2 THR A  64      10.808  -4.477 -25.181  1.00  0.99           H  
ATOM    961 3HG2 THR A  64       9.074  -4.874 -25.147  1.00  0.99           H  
ATOM    962  N   GLU A  65      12.349  -8.479 -23.853  1.00  1.03           N  
ATOM    963  CA  GLU A  65      13.003  -9.576 -23.170  1.00  1.03           C  
ATOM    964  C   GLU A  65      14.156  -9.099 -22.309  1.00  1.03           C  
ATOM    965  O   GLU A  65      14.809  -8.109 -22.632  1.00  1.03           O  
ATOM    966  CB  GLU A  65      13.549 -10.576 -24.199  1.00  1.03           C  
ATOM    967  CG  GLU A  65      12.503 -11.204 -25.133  1.00  1.03           C  
ATOM    968  CD  GLU A  65      13.080 -12.257 -26.039  1.00  1.03           C  
ATOM    969  OE1 GLU A  65      14.252 -12.519 -25.930  1.00  1.03           O  
ATOM    970  OE2 GLU A  65      12.356 -12.793 -26.846  1.00  1.03           O  
ATOM    971  H   GLU A  65      12.915  -7.764 -24.297  1.00  1.03           H  
ATOM    972  HA  GLU A  65      12.276 -10.068 -22.530  1.00  1.03           H  
ATOM    973 1HB  GLU A  65      14.294 -10.076 -24.820  1.00  1.03           H  
ATOM    974 2HB  GLU A  65      14.054 -11.389 -23.674  1.00  1.03           H  
ATOM    975 1HG  GLU A  65      11.723 -11.643 -24.530  1.00  1.03           H  
ATOM    976 2HG  GLU A  65      12.056 -10.424 -25.744  1.00  1.03           H  
ATOM    977  N   GLY A  66      14.442  -9.824 -21.237  1.00  1.09           N  
ATOM    978  CA  GLY A  66      15.614  -9.494 -20.416  1.00  1.09           C  
ATOM    979  C   GLY A  66      15.792 -10.474 -19.282  1.00  1.09           C  
ATOM    980  O   GLY A  66      15.087 -11.480 -19.223  1.00  1.09           O  
ATOM    981  H   GLY A  66      13.820 -10.599 -20.999  1.00  1.09           H  
ATOM    982 1HA  GLY A  66      16.507  -9.499 -21.039  1.00  1.09           H  
ATOM    983 2HA  GLY A  66      15.517  -8.484 -20.017  1.00  1.09           H  
ATOM    984  N   LYS A  67      16.754 -10.211 -18.405  1.00  1.16           N  
ATOM    985  CA  LYS A  67      17.006 -11.111 -17.283  1.00  1.16           C  
ATOM    986  C   LYS A  67      16.647 -10.428 -15.980  1.00  1.16           C  
ATOM    987  O   LYS A  67      17.012  -9.275 -15.772  1.00  1.16           O  
ATOM    988  CB  LYS A  67      18.465 -11.561 -17.248  1.00  1.16           C  
ATOM    989  CG  LYS A  67      18.889 -12.425 -18.415  1.00  1.16           C  
ATOM    990  CD  LYS A  67      20.371 -12.828 -18.331  1.00  1.16           C  
ATOM    991  CE  LYS A  67      20.602 -13.841 -17.213  1.00  1.16           C  
ATOM    992  NZ  LYS A  67      22.003 -14.395 -17.196  1.00  1.16           N  
ATOM    993  H   LYS A  67      17.309  -9.361 -18.514  1.00  1.16           H  
ATOM    994  HA  LYS A  67      16.377 -11.982 -17.392  1.00  1.16           H  
ATOM    995 1HB  LYS A  67      19.114 -10.684 -17.221  1.00  1.16           H  
ATOM    996 2HB  LYS A  67      18.636 -12.129 -16.328  1.00  1.16           H  
ATOM    997 1HG  LYS A  67      18.276 -13.328 -18.420  1.00  1.16           H  
ATOM    998 2HG  LYS A  67      18.721 -11.880 -19.338  1.00  1.16           H  
ATOM    999 1HD  LYS A  67      20.690 -13.266 -19.273  1.00  1.16           H  
ATOM   1000 2HD  LYS A  67      20.981 -11.946 -18.137  1.00  1.16           H  
ATOM   1001 1HE  LYS A  67      20.409 -13.351 -16.263  1.00  1.16           H  
ATOM   1002 2HE  LYS A  67      19.903 -14.663 -17.338  1.00  1.16           H  
ATOM   1003 1HZ  LYS A  67      22.103 -15.045 -16.443  1.00  1.16           H  
ATOM   1004 2HZ  LYS A  67      22.200 -14.870 -18.060  1.00  1.16           H  
ATOM   1005 3HZ  LYS A  67      22.710 -13.651 -17.082  1.00  1.16           H  
ATOM   1006  N   ASP A  68      15.942 -11.122 -15.092  1.00  1.25           N  
ATOM   1007  CA  ASP A  68      15.520 -10.497 -13.838  1.00  1.25           C  
ATOM   1008  C   ASP A  68      16.608 -10.559 -12.771  1.00  1.25           C  
ATOM   1009  O   ASP A  68      17.707 -11.060 -13.021  1.00  1.25           O  
ATOM   1010  CB  ASP A  68      14.231 -11.131 -13.310  1.00  1.25           C  
ATOM   1011  CG  ASP A  68      14.411 -12.541 -12.798  1.00  1.25           C  
ATOM   1012  OD1 ASP A  68      15.557 -12.940 -12.609  1.00  1.25           O  
ATOM   1013  OD2 ASP A  68      13.435 -13.197 -12.551  1.00  1.25           O  
ATOM   1014  H   ASP A  68      15.682 -12.084 -15.312  1.00  1.25           H  
ATOM   1015  HA  ASP A  68      15.310  -9.453 -14.022  1.00  1.25           H  
ATOM   1016 1HB  ASP A  68      13.812 -10.506 -12.520  1.00  1.25           H  
ATOM   1017 2HB  ASP A  68      13.500 -11.151 -14.115  1.00  1.25           H  
ATOM   1018  N   SER A  69      16.283 -10.110 -11.557  1.00  1.35           N  
ATOM   1019  CA  SER A  69      17.235 -10.067 -10.447  1.00  1.35           C  
ATOM   1020  C   SER A  69      17.755 -11.438  -9.983  1.00  1.35           C  
ATOM   1021  O   SER A  69      18.763 -11.500  -9.275  1.00  1.35           O  
ATOM   1022  CB  SER A  69      16.613  -9.351  -9.264  1.00  1.35           C  
ATOM   1023  OG  SER A  69      15.558 -10.094  -8.712  1.00  1.35           O  
ATOM   1024  H   SER A  69      15.362  -9.714 -11.424  1.00  1.35           H  
ATOM   1025  HA  SER A  69      18.095  -9.485 -10.779  1.00  1.35           H  
ATOM   1026 1HB  SER A  69      17.375  -9.180  -8.506  1.00  1.35           H  
ATOM   1027 2HB  SER A  69      16.245  -8.376  -9.587  1.00  1.35           H  
ATOM   1028  HG  SER A  69      15.916 -10.984  -8.532  1.00  1.35           H  
ATOM   1029  N   ASP A  70      17.060 -12.525 -10.342  1.00  1.42           N  
ATOM   1030  CA  ASP A  70      17.477 -13.870  -9.970  1.00  1.42           C  
ATOM   1031  C   ASP A  70      18.224 -14.540 -11.127  1.00  1.42           C  
ATOM   1032  O   ASP A  70      18.660 -15.688 -11.016  1.00  1.42           O  
ATOM   1033  CB  ASP A  70      16.275 -14.723  -9.542  1.00  1.42           C  
ATOM   1034  CG  ASP A  70      15.621 -14.237  -8.221  1.00  1.42           C  
ATOM   1035  OD1 ASP A  70      16.302 -13.622  -7.431  1.00  1.42           O  
ATOM   1036  OD2 ASP A  70      14.465 -14.512  -8.009  1.00  1.42           O  
ATOM   1037  H   ASP A  70      16.262 -12.440 -10.975  1.00  1.42           H  
ATOM   1038  HA  ASP A  70      18.160 -13.800  -9.124  1.00  1.42           H  
ATOM   1039 1HB  ASP A  70      15.519 -14.690 -10.341  1.00  1.42           H  
ATOM   1040 2HB  ASP A  70      16.583 -15.762  -9.431  1.00  1.42           H  
ATOM   1041  N   GLY A  71      18.394 -13.803 -12.228  1.00  1.47           N  
ATOM   1042  CA  GLY A  71      19.060 -14.288 -13.424  1.00  1.47           C  
ATOM   1043  C   GLY A  71      18.150 -15.027 -14.414  1.00  1.47           C  
ATOM   1044  O   GLY A  71      18.646 -15.586 -15.397  1.00  1.47           O  
ATOM   1045  H   GLY A  71      18.024 -12.852 -12.269  1.00  1.47           H  
ATOM   1046 1HA  GLY A  71      19.510 -13.434 -13.928  1.00  1.47           H  
ATOM   1047 2HA  GLY A  71      19.877 -14.944 -13.130  1.00  1.47           H  
ATOM   1048  N   ASP A  72      16.841 -15.086 -14.153  1.00  1.48           N  
ATOM   1049  CA  ASP A  72      15.951 -15.792 -15.075  1.00  1.48           C  
ATOM   1050  C   ASP A  72      15.559 -14.918 -16.251  1.00  1.48           C  
ATOM   1051  O   ASP A  72      15.436 -13.705 -16.121  1.00  1.48           O  
ATOM   1052  CB  ASP A  72      14.693 -16.325 -14.381  1.00  1.48           C  
ATOM   1053  CG  ASP A  72      14.966 -17.558 -13.472  1.00  1.48           C  
ATOM   1054  OD1 ASP A  72      16.015 -18.146 -13.597  1.00  1.48           O  
ATOM   1055  OD2 ASP A  72      14.101 -17.921 -12.707  1.00  1.48           O  
ATOM   1056  H   ASP A  72      16.446 -14.572 -13.353  1.00  1.48           H  
ATOM   1057  HA  ASP A  72      16.488 -16.653 -15.471  1.00  1.48           H  
ATOM   1058 1HB  ASP A  72      14.265 -15.526 -13.759  1.00  1.48           H  
ATOM   1059 2HB  ASP A  72      13.945 -16.587 -15.132  1.00  1.48           H  
ATOM   1060  N   TRP A  73      15.301 -15.526 -17.399  1.00  1.45           N  
ATOM   1061  CA  TRP A  73      14.807 -14.731 -18.515  1.00  1.45           C  
ATOM   1062  C   TRP A  73      13.319 -14.474 -18.385  1.00  1.45           C  
ATOM   1063  O   TRP A  73      12.554 -15.369 -18.011  1.00  1.45           O  
ATOM   1064  CB  TRP A  73      15.109 -15.392 -19.861  1.00  1.45           C  
ATOM   1065  CG  TRP A  73      16.560 -15.318 -20.290  1.00  1.45           C  
ATOM   1066  CD1 TRP A  73      17.524 -16.268 -20.134  1.00  1.45           C  
ATOM   1067  CD2 TRP A  73      17.195 -14.218 -21.010  1.00  1.45           C  
ATOM   1068  NE1 TRP A  73      18.713 -15.833 -20.687  1.00  1.45           N  
ATOM   1069  CE2 TRP A  73      18.524 -14.582 -21.226  1.00  1.45           C  
ATOM   1070  CE3 TRP A  73      16.742 -12.978 -21.486  1.00  1.45           C  
ATOM   1071  CZ2 TRP A  73      19.416 -13.747 -21.890  1.00  1.45           C  
ATOM   1072  CZ3 TRP A  73      17.636 -12.144 -22.149  1.00  1.45           C  
ATOM   1073  CH2 TRP A  73      18.938 -12.520 -22.341  1.00  1.45           C  
ATOM   1074  H   TRP A  73      15.430 -16.523 -17.492  1.00  1.45           H  
ATOM   1075  HA  TRP A  73      15.318 -13.775 -18.503  1.00  1.45           H  
ATOM   1076 1HB  TRP A  73      14.816 -16.440 -19.823  1.00  1.45           H  
ATOM   1077 2HB  TRP A  73      14.503 -14.913 -20.633  1.00  1.45           H  
ATOM   1078  HD1 TRP A  73      17.379 -17.229 -19.645  1.00  1.45           H  
ATOM   1079  HE1 TRP A  73      19.580 -16.350 -20.703  1.00  1.45           H  
ATOM   1080  HE3 TRP A  73      15.706 -12.676 -21.338  1.00  1.45           H  
ATOM   1081  HZ2 TRP A  73      20.457 -14.024 -22.064  1.00  1.45           H  
ATOM   1082  HZ3 TRP A  73      17.277 -11.181 -22.518  1.00  1.45           H  
ATOM   1083  HH2 TRP A  73      19.613 -11.847 -22.866  1.00  1.45           H  
ATOM   1084  N   VAL A  74      12.921 -13.253 -18.710  1.00  1.39           N  
ATOM   1085  CA  VAL A  74      11.524 -12.853 -18.696  1.00  1.39           C  
ATOM   1086  C   VAL A  74      11.133 -12.262 -20.046  1.00  1.39           C  
ATOM   1087  O   VAL A  74      11.967 -11.652 -20.728  1.00  1.39           O  
ATOM   1088  CB  VAL A  74      11.281 -11.796 -17.594  1.00  1.39           C  
ATOM   1089  CG1 VAL A  74      11.612 -12.384 -16.215  1.00  1.39           C  
ATOM   1090  CG2 VAL A  74      12.137 -10.556 -17.861  1.00  1.39           C  
ATOM   1091  H   VAL A  74      13.636 -12.579 -18.970  1.00  1.39           H  
ATOM   1092  HA  VAL A  74      10.906 -13.729 -18.499  1.00  1.39           H  
ATOM   1093  HB  VAL A  74      10.226 -11.521 -17.600  1.00  1.39           H  
ATOM   1094 1HG1 VAL A  74      11.418 -11.640 -15.444  1.00  1.39           H  
ATOM   1095 2HG1 VAL A  74      10.991 -13.263 -16.036  1.00  1.39           H  
ATOM   1096 3HG1 VAL A  74      12.666 -12.674 -16.174  1.00  1.39           H  
ATOM   1097 1HG2 VAL A  74      11.947  -9.813 -17.088  1.00  1.39           H  
ATOM   1098 2HG2 VAL A  74      13.181 -10.834 -17.838  1.00  1.39           H  
ATOM   1099 3HG2 VAL A  74      11.887 -10.138 -18.838  1.00  1.39           H  
ATOM   1100  N   THR A  75       9.860 -12.426 -20.416  1.00  1.30           N  
ATOM   1101  CA  THR A  75       9.339 -11.865 -21.661  1.00  1.30           C  
ATOM   1102  C   THR A  75       7.977 -11.198 -21.475  1.00  1.30           C  
ATOM   1103  O   THR A  75       7.085 -11.765 -20.838  1.00  1.30           O  
ATOM   1104  CB  THR A  75       9.212 -12.956 -22.743  1.00  1.30           C  
ATOM   1105  OG1 THR A  75      10.491 -13.559 -22.961  1.00  1.30           O  
ATOM   1106  CG2 THR A  75       8.690 -12.359 -24.064  1.00  1.30           C  
ATOM   1107  H   THR A  75       9.236 -12.945 -19.816  1.00  1.30           H  
ATOM   1108  HA  THR A  75      10.035 -11.108 -22.012  1.00  1.30           H  
ATOM   1109  HB  THR A  75       8.518 -13.722 -22.403  1.00  1.30           H  
ATOM   1110  HG1 THR A  75      11.125 -12.879 -23.225  1.00  1.30           H  
ATOM   1111 1HG2 THR A  75       8.611 -13.144 -24.813  1.00  1.30           H  
ATOM   1112 2HG2 THR A  75       7.714 -11.918 -23.909  1.00  1.30           H  
ATOM   1113 3HG2 THR A  75       9.376 -11.591 -24.417  1.00  1.30           H  
ATOM   1114  N   LEU A  76       7.819 -10.002 -22.041  1.00  1.20           N  
ATOM   1115  CA  LEU A  76       6.535  -9.303 -22.028  1.00  1.20           C  
ATOM   1116  C   LEU A  76       6.117  -8.979 -23.468  1.00  1.20           C  
ATOM   1117  O   LEU A  76       6.949  -8.540 -24.272  1.00  1.20           O  
ATOM   1118  CB  LEU A  76       6.632  -8.010 -21.195  1.00  1.20           C  
ATOM   1119  CG  LEU A  76       6.844  -8.156 -19.655  1.00  1.20           C  
ATOM   1120  CD1 LEU A  76       8.349  -8.338 -19.331  1.00  1.20           C  
ATOM   1121  CD2 LEU A  76       6.300  -6.895 -18.966  1.00  1.20           C  
ATOM   1122  H   LEU A  76       8.621  -9.599 -22.529  1.00  1.20           H  
ATOM   1123  HA  LEU A  76       5.780  -9.954 -21.587  1.00  1.20           H  
ATOM   1124 1HB  LEU A  76       7.455  -7.424 -21.568  1.00  1.20           H  
ATOM   1125 2HB  LEU A  76       5.719  -7.438 -21.342  1.00  1.20           H  
ATOM   1126  HG  LEU A  76       6.309  -9.035 -19.290  1.00  1.20           H  
ATOM   1127 1HD1 LEU A  76       8.475  -8.430 -18.252  1.00  1.20           H  
ATOM   1128 2HD1 LEU A  76       8.740  -9.219 -19.804  1.00  1.20           H  
ATOM   1129 3HD1 LEU A  76       8.898  -7.483 -19.684  1.00  1.20           H  
ATOM   1130 1HD2 LEU A  76       6.433  -6.973 -17.882  1.00  1.20           H  
ATOM   1131 2HD2 LEU A  76       6.835  -6.026 -19.327  1.00  1.20           H  
ATOM   1132 3HD2 LEU A  76       5.240  -6.783 -19.190  1.00  1.20           H  
ATOM   1133  N   THR A  77       4.828  -9.149 -23.792  1.00  1.09           N  
ATOM   1134  CA  THR A  77       4.349  -8.886 -25.160  1.00  1.09           C  
ATOM   1135  C   THR A  77       3.086  -8.012 -25.278  1.00  1.09           C  
ATOM   1136  O   THR A  77       2.026  -8.533 -25.632  1.00  1.09           O  
ATOM   1137  CB  THR A  77       4.054 -10.209 -25.889  1.00  1.09           C  
ATOM   1138  OG1 THR A  77       3.106 -10.975 -25.126  1.00  1.09           O  
ATOM   1139  CG2 THR A  77       5.315 -11.022 -26.071  1.00  1.09           C  
ATOM   1140  H   THR A  77       4.181  -9.496 -23.096  1.00  1.09           H  
ATOM   1141  HA  THR A  77       5.149  -8.402 -25.708  1.00  1.09           H  
ATOM   1142  HB  THR A  77       3.630  -9.987 -26.868  1.00  1.09           H  
ATOM   1143  HG1 THR A  77       2.862 -11.763 -25.620  1.00  1.09           H  
ATOM   1144 1HG2 THR A  77       5.082 -11.946 -26.596  1.00  1.09           H  
ATOM   1145 2HG2 THR A  77       6.015 -10.440 -26.654  1.00  1.09           H  
ATOM   1146 3HG2 THR A  77       5.748 -11.259 -25.109  1.00  1.09           H  
ATOM   1147  N   PRO A  78       3.138  -6.716 -24.937  1.00  1.01           N  
ATOM   1148  CA  PRO A  78       2.033  -5.773 -25.014  1.00  1.01           C  
ATOM   1149  C   PRO A  78       1.618  -5.332 -26.418  1.00  1.01           C  
ATOM   1150  O   PRO A  78       2.415  -5.334 -27.363  1.00  1.01           O  
ATOM   1151  CB  PRO A  78       2.563  -4.590 -24.228  1.00  1.01           C  
ATOM   1152  CG  PRO A  78       4.064  -4.665 -24.357  1.00  1.01           C  
ATOM   1153  CD  PRO A  78       4.378  -6.138 -24.376  1.00  1.01           C  
ATOM   1154  HA  PRO A  78       1.166  -6.210 -24.507  1.00  1.01           H  
ATOM   1155 1HB  PRO A  78       2.157  -3.700 -24.676  1.00  1.01           H  
ATOM   1156 2HB  PRO A  78       2.202  -4.631 -23.196  1.00  1.01           H  
ATOM   1157 1HG  PRO A  78       4.382  -4.156 -25.265  1.00  1.01           H  
ATOM   1158 2HG  PRO A  78       4.545  -4.143 -23.517  1.00  1.01           H  
ATOM   1159 1HD  PRO A  78       5.244  -6.316 -25.021  1.00  1.01           H  
ATOM   1160 2HD  PRO A  78       4.540  -6.487 -23.354  1.00  1.01           H  
ATOM   1161  N   LEU A  79       0.365  -4.894 -26.512  1.00  0.95           N  
ATOM   1162  CA  LEU A  79      -0.212  -4.282 -27.708  1.00  0.95           C  
ATOM   1163  C   LEU A  79      -0.310  -2.780 -27.533  1.00  0.95           C  
ATOM   1164  O   LEU A  79      -0.764  -2.302 -26.492  1.00  0.95           O  
ATOM   1165  CB  LEU A  79      -1.614  -4.834 -27.995  1.00  0.95           C  
ATOM   1166  CG  LEU A  79      -2.395  -4.155 -29.160  1.00  0.95           C  
ATOM   1167  CD1 LEU A  79      -1.721  -4.436 -30.486  1.00  0.95           C  
ATOM   1168  CD2 LEU A  79      -3.822  -4.660 -29.163  1.00  0.95           C  
ATOM   1169  H   LEU A  79      -0.228  -4.960 -25.683  1.00  0.95           H  
ATOM   1170  HA  LEU A  79       0.435  -4.489 -28.562  1.00  0.95           H  
ATOM   1171 1HB  LEU A  79      -1.521  -5.891 -28.235  1.00  0.95           H  
ATOM   1172 2HB  LEU A  79      -2.215  -4.737 -27.087  1.00  0.95           H  
ATOM   1173  HG  LEU A  79      -2.395  -3.080 -29.012  1.00  0.95           H  
ATOM   1174 1HD1 LEU A  79      -2.272  -3.942 -31.285  1.00  0.95           H  
ATOM   1175 2HD1 LEU A  79      -0.716  -4.063 -30.467  1.00  0.95           H  
ATOM   1176 3HD1 LEU A  79      -1.694  -5.509 -30.675  1.00  0.95           H  
ATOM   1177 1HD2 LEU A  79      -4.372  -4.176 -29.969  1.00  0.95           H  
ATOM   1178 2HD2 LEU A  79      -3.825  -5.739 -29.317  1.00  0.95           H  
ATOM   1179 3HD2 LEU A  79      -4.291  -4.426 -28.206  1.00  0.95           H  
ATOM   1180  N   VAL A  80       0.159  -2.024 -28.514  1.00  0.93           N  
ATOM   1181  CA  VAL A  80       0.055  -0.578 -28.424  1.00  0.93           C  
ATOM   1182  C   VAL A  80      -0.832  -0.000 -29.509  1.00  0.93           C  
ATOM   1183  O   VAL A  80      -0.604  -0.224 -30.703  1.00  0.93           O  
ATOM   1184  CB  VAL A  80       1.437   0.066 -28.480  1.00  0.93           C  
ATOM   1185  CG1 VAL A  80       1.294   1.569 -28.446  1.00  0.93           C  
ATOM   1186  CG2 VAL A  80       2.238  -0.421 -27.298  1.00  0.93           C  
ATOM   1187  H   VAL A  80       0.565  -2.453 -29.346  1.00  0.93           H  
ATOM   1188  HA  VAL A  80      -0.385  -0.329 -27.469  1.00  0.93           H  
ATOM   1189  HB  VAL A  80       1.932  -0.204 -29.397  1.00  0.93           H  
ATOM   1190 1HG1 VAL A  80       2.275   2.028 -28.487  1.00  0.93           H  
ATOM   1191 2HG1 VAL A  80       0.712   1.897 -29.304  1.00  0.93           H  
ATOM   1192 3HG1 VAL A  80       0.784   1.869 -27.526  1.00  0.93           H  
ATOM   1193 1HG2 VAL A  80       3.196   0.030 -27.305  1.00  0.93           H  
ATOM   1194 2HG2 VAL A  80       1.731  -0.140 -26.406  1.00  0.93           H  
ATOM   1195 3HG2 VAL A  80       2.345  -1.505 -27.332  1.00  0.93           H  
ATOM   1196  N   LYS A  81      -1.844   0.765 -29.096  1.00  0.94           N  
ATOM   1197  CA  LYS A  81      -2.762   1.333 -30.073  1.00  0.94           C  
ATOM   1198  C   LYS A  81      -2.851   2.855 -29.968  1.00  0.94           C  
ATOM   1199  O   LYS A  81      -2.947   3.381 -28.865  1.00  0.94           O  
ATOM   1200  CB  LYS A  81      -4.170   0.796 -29.827  1.00  0.94           C  
ATOM   1201  CG  LYS A  81      -4.330  -0.681 -30.002  1.00  0.94           C  
ATOM   1202  CD  LYS A  81      -5.771  -1.110 -29.851  1.00  0.94           C  
ATOM   1203  CE  LYS A  81      -6.687  -0.417 -30.891  1.00  0.94           C  
ATOM   1204  NZ  LYS A  81      -6.327  -0.748 -32.306  1.00  0.94           N  
ATOM   1205  H   LYS A  81      -1.967   0.922 -28.094  1.00  0.94           H  
ATOM   1206  HA  LYS A  81      -2.448   1.019 -31.061  1.00  0.94           H  
ATOM   1207 1HB  LYS A  81      -4.488   1.054 -28.819  1.00  0.94           H  
ATOM   1208 2HB  LYS A  81      -4.857   1.283 -30.525  1.00  0.94           H  
ATOM   1209 1HG  LYS A  81      -3.961  -0.993 -30.942  1.00  0.94           H  
ATOM   1210 2HG  LYS A  81      -3.751  -1.179 -29.235  1.00  0.94           H  
ATOM   1211 1HD  LYS A  81      -5.838  -2.186 -29.994  1.00  0.94           H  
ATOM   1212 2HD  LYS A  81      -6.121  -0.869 -28.851  1.00  0.94           H  
ATOM   1213 1HE  LYS A  81      -7.707  -0.748 -30.709  1.00  0.94           H  
ATOM   1214 2HE  LYS A  81      -6.637   0.664 -30.760  1.00  0.94           H  
ATOM   1215 1HZ  LYS A  81      -6.950  -0.294 -32.941  1.00  0.94           H  
ATOM   1216 2HZ  LYS A  81      -5.364  -0.423 -32.521  1.00  0.94           H  
ATOM   1217 3HZ  LYS A  81      -6.355  -1.745 -32.473  1.00  0.94           H  
ATOM   1218  N   PRO A  82      -2.841   3.613 -31.073  1.00  0.99           N  
ATOM   1219  CA  PRO A  82      -3.079   5.045 -31.087  1.00  0.99           C  
ATOM   1220  C   PRO A  82      -4.456   5.343 -30.532  1.00  0.99           C  
ATOM   1221  O   PRO A  82      -5.398   4.585 -30.773  1.00  0.99           O  
ATOM   1222  CB  PRO A  82      -2.984   5.396 -32.575  1.00  0.99           C  
ATOM   1223  CG  PRO A  82      -2.117   4.308 -33.171  1.00  0.99           C  
ATOM   1224  CD  PRO A  82      -2.453   3.055 -32.385  1.00  0.99           C  
ATOM   1225  HA  PRO A  82      -2.304   5.569 -30.517  1.00  0.99           H  
ATOM   1226 1HB  PRO A  82      -3.992   5.434 -33.015  1.00  0.99           H  
ATOM   1227 2HB  PRO A  82      -2.552   6.400 -32.692  1.00  0.99           H  
ATOM   1228 1HG  PRO A  82      -2.333   4.192 -34.252  1.00  0.99           H  
ATOM   1229 2HG  PRO A  82      -1.054   4.575 -33.104  1.00  0.99           H  
ATOM   1230 1HD  PRO A  82      -3.282   2.489 -32.852  1.00  0.99           H  
ATOM   1231 2HD  PRO A  82      -1.526   2.466 -32.320  1.00  0.99           H  
ATOM   1232  N   ILE A  83      -4.602   6.465 -29.850  1.00  1.07           N  
ATOM   1233  CA  ILE A  83      -5.924   6.870 -29.395  1.00  1.07           C  
ATOM   1234  C   ILE A  83      -6.698   7.444 -30.576  1.00  1.07           C  
ATOM   1235  O   ILE A  83      -6.204   8.318 -31.275  1.00  1.07           O  
ATOM   1236  CB  ILE A  83      -5.817   7.874 -28.244  1.00  1.07           C  
ATOM   1237  CG1 ILE A  83      -5.183   7.200 -27.064  1.00  1.07           C  
ATOM   1238  CG2 ILE A  83      -7.154   8.489 -27.902  1.00  1.07           C  
ATOM   1239  CD1 ILE A  83      -4.829   8.150 -25.999  1.00  1.07           C  
ATOM   1240  H   ILE A  83      -3.791   7.054 -29.633  1.00  1.07           H  
ATOM   1241  HA  ILE A  83      -6.455   5.992 -29.031  1.00  1.07           H  
ATOM   1242  HB  ILE A  83      -5.131   8.665 -28.541  1.00  1.07           H  
ATOM   1243 1HG1 ILE A  83      -5.860   6.453 -26.662  1.00  1.07           H  
ATOM   1244 2HG1 ILE A  83      -4.270   6.705 -27.392  1.00  1.07           H  
ATOM   1245 1HG2 ILE A  83      -7.020   9.209 -27.094  1.00  1.07           H  
ATOM   1246 2HG2 ILE A  83      -7.536   8.996 -28.764  1.00  1.07           H  
ATOM   1247 3HG2 ILE A  83      -7.849   7.711 -27.590  1.00  1.07           H  
ATOM   1248 1HD1 ILE A  83      -4.349   7.631 -25.171  1.00  1.07           H  
ATOM   1249 2HD1 ILE A  83      -4.149   8.870 -26.413  1.00  1.07           H  
ATOM   1250 3HD1 ILE A  83      -5.719   8.658 -25.642  1.00  1.07           H  
ATOM   1251  N   GLU A  84      -7.922   6.972 -30.790  1.00  1.15           N  
ATOM   1252  CA  GLU A  84      -8.709   7.391 -31.953  1.00  1.15           C  
ATOM   1253  C   GLU A  84      -8.965   8.894 -32.030  1.00  1.15           C  
ATOM   1254  O   GLU A  84      -9.056   9.461 -33.118  1.00  1.15           O  
ATOM   1255  CB  GLU A  84     -10.055   6.657 -31.961  1.00  1.15           C  
ATOM   1256  CG  GLU A  84      -9.953   5.162 -32.262  1.00  1.15           C  
ATOM   1257  CD  GLU A  84     -11.285   4.444 -32.213  1.00  1.15           C  
ATOM   1258  OE1 GLU A  84     -12.255   5.046 -31.816  1.00  1.15           O  
ATOM   1259  OE2 GLU A  84     -11.327   3.291 -32.576  1.00  1.15           O  
ATOM   1260  H   GLU A  84      -8.291   6.268 -30.167  1.00  1.15           H  
ATOM   1261  HA  GLU A  84      -8.156   7.104 -32.847  1.00  1.15           H  
ATOM   1262 1HB  GLU A  84     -10.536   6.773 -30.990  1.00  1.15           H  
ATOM   1263 2HB  GLU A  84     -10.709   7.107 -32.707  1.00  1.15           H  
ATOM   1264 1HG  GLU A  84      -9.522   5.035 -33.254  1.00  1.15           H  
ATOM   1265 2HG  GLU A  84      -9.273   4.707 -31.542  1.00  1.15           H  
ATOM   1266  N   GLY A  85      -9.109   9.537 -30.882  1.00  1.21           N  
ATOM   1267  CA  GLY A  85      -9.381  10.964 -30.840  1.00  1.21           C  
ATOM   1268  C   GLY A  85      -8.133  11.861 -30.791  1.00  1.21           C  
ATOM   1269  O   GLY A  85      -8.282  13.077 -30.674  1.00  1.21           O  
ATOM   1270  H   GLY A  85      -9.021   9.019 -30.023  1.00  1.21           H  
ATOM   1271 1HA  GLY A  85      -9.977  11.234 -31.711  1.00  1.21           H  
ATOM   1272 2HA  GLY A  85      -9.999  11.175 -29.970  1.00  1.21           H  
ATOM   1273  N   GLU A  86      -6.919  11.287 -30.870  1.00  1.23           N  
ATOM   1274  CA  GLU A  86      -5.697  12.094 -30.731  1.00  1.23           C  
ATOM   1275  C   GLU A  86      -4.612  11.747 -31.755  1.00  1.23           C  
ATOM   1276  O   GLU A  86      -4.578  10.661 -32.322  1.00  1.23           O  
ATOM   1277  CB  GLU A  86      -5.091  11.932 -29.329  1.00  1.23           C  
ATOM   1278  CG  GLU A  86      -5.943  12.414 -28.138  1.00  1.23           C  
ATOM   1279  CD  GLU A  86      -6.076  13.933 -28.037  1.00  1.23           C  
ATOM   1280  OE1 GLU A  86      -5.293  14.635 -28.641  1.00  1.23           O  
ATOM   1281  OE2 GLU A  86      -6.961  14.381 -27.340  1.00  1.23           O  
ATOM   1282  H   GLU A  86      -6.828  10.280 -31.015  1.00  1.23           H  
ATOM   1283  HA  GLU A  86      -5.961  13.141 -30.876  1.00  1.23           H  
ATOM   1284 1HB  GLU A  86      -4.862  10.884 -29.163  1.00  1.23           H  
ATOM   1285 2HB  GLU A  86      -4.141  12.468 -29.286  1.00  1.23           H  
ATOM   1286 1HG  GLU A  86      -6.933  11.972 -28.199  1.00  1.23           H  
ATOM   1287 2HG  GLU A  86      -5.475  12.041 -27.225  1.00  1.23           H  
ATOM   1288  N   ALA A  87      -3.713  12.686 -32.014  1.00  1.22           N  
ATOM   1289  CA  ALA A  87      -2.607  12.377 -32.911  1.00  1.22           C  
ATOM   1290  C   ALA A  87      -1.578  11.455 -32.228  1.00  1.22           C  
ATOM   1291  O   ALA A  87      -1.325  11.595 -31.024  1.00  1.22           O  
ATOM   1292  CB  ALA A  87      -1.907  13.649 -33.353  1.00  1.22           C  
ATOM   1293  H   ALA A  87      -3.779  13.590 -31.560  1.00  1.22           H  
ATOM   1294  HA  ALA A  87      -3.026  11.896 -33.785  1.00  1.22           H  
ATOM   1295 1HB  ALA A  87      -1.100  13.395 -34.043  1.00  1.22           H  
ATOM   1296 2HB  ALA A  87      -2.618  14.305 -33.851  1.00  1.22           H  
ATOM   1297 3HB  ALA A  87      -1.491  14.155 -32.485  1.00  1.22           H  
ATOM   1298  N   PRO A  88      -0.934  10.536 -32.966  1.00  1.18           N  
ATOM   1299  CA  PRO A  88       0.211   9.793 -32.506  1.00  1.18           C  
ATOM   1300  C   PRO A  88       1.242  10.853 -32.128  1.00  1.18           C  
ATOM   1301  O   PRO A  88       1.275  11.912 -32.749  1.00  1.18           O  
ATOM   1302  CB  PRO A  88       0.594   8.960 -33.737  1.00  1.18           C  
ATOM   1303  CG  PRO A  88      -0.692   8.810 -34.505  1.00  1.18           C  
ATOM   1304  CD  PRO A  88      -1.438  10.119 -34.288  1.00  1.18           C  
ATOM   1305  HA  PRO A  88      -0.085   9.158 -31.665  1.00  1.18           H  
ATOM   1306 1HB  PRO A  88       1.335   9.475 -34.328  1.00  1.18           H  
ATOM   1307 2HB  PRO A  88       1.025   7.998 -33.427  1.00  1.18           H  
ATOM   1308 1HG  PRO A  88      -0.477   8.610 -35.569  1.00  1.18           H  
ATOM   1309 2HG  PRO A  88      -1.254   7.941 -34.136  1.00  1.18           H  
ATOM   1310 1HD  PRO A  88      -1.191  10.860 -35.062  1.00  1.18           H  
ATOM   1311 2HD  PRO A  88      -2.516   9.877 -34.245  1.00  1.18           H  
ATOM   1312  N   PRO A  89       2.097  10.584 -31.148  1.00  1.13           N  
ATOM   1313  CA  PRO A  89       2.334   9.368 -30.399  1.00  1.13           C  
ATOM   1314  C   PRO A  89       1.396   9.081 -29.251  1.00  1.13           C  
ATOM   1315  O   PRO A  89       1.674   8.174 -28.462  1.00  1.13           O  
ATOM   1316  CB  PRO A  89       3.698   9.637 -29.805  1.00  1.13           C  
ATOM   1317  CG  PRO A  89       3.702  11.109 -29.548  1.00  1.13           C  
ATOM   1318  CD  PRO A  89       2.940  11.704 -30.722  1.00  1.13           C  
ATOM   1319  HA  PRO A  89       2.366   8.513 -31.087  1.00  1.13           H  
ATOM   1320 1HB  PRO A  89       3.806   9.028 -28.909  1.00  1.13           H  
ATOM   1321 2HB  PRO A  89       4.472   9.350 -30.464  1.00  1.13           H  
ATOM   1322 1HG  PRO A  89       3.225  11.328 -28.577  1.00  1.13           H  
ATOM   1323 2HG  PRO A  89       4.738  11.474 -29.495  1.00  1.13           H  
ATOM   1324 1HD  PRO A  89       2.308  12.541 -30.393  1.00  1.13           H  
ATOM   1325 2HD  PRO A  89       3.626  12.004 -31.525  1.00  1.13           H  
ATOM   1326  N   ASP A  90       0.308   9.833 -29.091  1.00  1.10           N  
ATOM   1327  CA  ASP A  90      -0.461   9.571 -27.894  1.00  1.10           C  
ATOM   1328  C   ASP A  90      -1.216   8.276 -28.163  1.00  1.10           C  
ATOM   1329  O   ASP A  90      -2.210   8.228 -28.903  1.00  1.10           O  
ATOM   1330  CB  ASP A  90      -1.369  10.755 -27.556  1.00  1.10           C  
ATOM   1331  CG  ASP A  90      -2.117  10.636 -26.207  1.00  1.10           C  
ATOM   1332  OD1 ASP A  90      -2.033   9.622 -25.565  1.00  1.10           O  
ATOM   1333  OD2 ASP A  90      -2.761  11.588 -25.831  1.00  1.10           O  
ATOM   1334  H   ASP A  90      -0.000  10.552 -29.747  1.00  1.10           H  
ATOM   1335  HA  ASP A  90       0.216   9.412 -27.052  1.00  1.10           H  
ATOM   1336 1HB  ASP A  90      -0.765  11.662 -27.529  1.00  1.10           H  
ATOM   1337 2HB  ASP A  90      -2.105  10.882 -28.355  1.00  1.10           H  
ATOM   1338  N   SER A  91      -0.672   7.225 -27.570  1.00  1.10           N  
ATOM   1339  CA  SER A  91      -1.091   5.847 -27.760  1.00  1.10           C  
ATOM   1340  C   SER A  91      -1.196   5.137 -26.431  1.00  1.10           C  
ATOM   1341  O   SER A  91      -0.697   5.622 -25.429  1.00  1.10           O  
ATOM   1342  CB  SER A  91      -0.085   5.151 -28.675  1.00  1.10           C  
ATOM   1343  OG  SER A  91       1.197   5.143 -28.108  1.00  1.10           O  
ATOM   1344  H   SER A  91       0.156   7.430 -26.997  1.00  1.10           H  
ATOM   1345  HA  SER A  91      -2.074   5.836 -28.223  1.00  1.10           H  
ATOM   1346 1HB  SER A  91      -0.407   4.133 -28.863  1.00  1.10           H  
ATOM   1347 2HB  SER A  91      -0.051   5.666 -29.633  1.00  1.10           H  
ATOM   1348  HG  SER A  91       1.418   6.081 -27.936  1.00  1.10           H  
ATOM   1349  N   VAL A  92      -1.874   4.010 -26.400  1.00  1.15           N  
ATOM   1350  CA  VAL A  92      -2.024   3.272 -25.158  1.00  1.15           C  
ATOM   1351  C   VAL A  92      -1.478   1.872 -25.223  1.00  1.15           C  
ATOM   1352  O   VAL A  92      -1.748   1.126 -26.168  1.00  1.15           O  
ATOM   1353  CB  VAL A  92      -3.503   3.226 -24.756  1.00  1.15           C  
ATOM   1354  CG1 VAL A  92      -3.683   2.408 -23.513  1.00  1.15           C  
ATOM   1355  CG2 VAL A  92      -4.000   4.634 -24.501  1.00  1.15           C  
ATOM   1356  H   VAL A  92      -2.294   3.662 -27.254  1.00  1.15           H  
ATOM   1357  HA  VAL A  92      -1.473   3.789 -24.379  1.00  1.15           H  
ATOM   1358  HB  VAL A  92      -4.080   2.763 -25.559  1.00  1.15           H  
ATOM   1359 1HG1 VAL A  92      -4.735   2.403 -23.274  1.00  1.15           H  
ATOM   1360 2HG1 VAL A  92      -3.345   1.386 -23.672  1.00  1.15           H  
ATOM   1361 3HG1 VAL A  92      -3.118   2.854 -22.698  1.00  1.15           H  
ATOM   1362 1HG2 VAL A  92      -5.050   4.605 -24.223  1.00  1.15           H  
ATOM   1363 2HG2 VAL A  92      -3.431   5.084 -23.701  1.00  1.15           H  
ATOM   1364 3HG2 VAL A  92      -3.883   5.221 -25.398  1.00  1.15           H  
ATOM   1365  N   LEU A  93      -0.709   1.512 -24.206  1.00  1.25           N  
ATOM   1366  CA  LEU A  93      -0.136   0.188 -24.130  1.00  1.25           C  
ATOM   1367  C   LEU A  93      -0.971  -0.719 -23.260  1.00  1.25           C  
ATOM   1368  O   LEU A  93      -1.403  -0.329 -22.174  1.00  1.25           O  
ATOM   1369  CB  LEU A  93       1.280   0.290 -23.576  1.00  1.25           C  
ATOM   1370  CG  LEU A  93       2.075  -0.977 -23.500  1.00  1.25           C  
ATOM   1371  CD1 LEU A  93       3.561  -0.658 -23.698  1.00  1.25           C  
ATOM   1372  CD2 LEU A  93       1.862  -1.626 -22.126  1.00  1.25           C  
ATOM   1373  H   LEU A  93      -0.494   2.180 -23.464  1.00  1.25           H  
ATOM   1374  HA  LEU A  93      -0.108  -0.241 -25.124  1.00  1.25           H  
ATOM   1375 1HB  LEU A  93       1.806   0.956 -24.178  1.00  1.25           H  
ATOM   1376 2HB  LEU A  93       1.228   0.714 -22.577  1.00  1.25           H  
ATOM   1377  HG  LEU A  93       1.752  -1.636 -24.284  1.00  1.25           H  
ATOM   1378 1HD1 LEU A  93       4.139  -1.577 -23.648  1.00  1.25           H  
ATOM   1379 2HD1 LEU A  93       3.710  -0.193 -24.668  1.00  1.25           H  
ATOM   1380 3HD1 LEU A  93       3.893   0.020 -22.916  1.00  1.25           H  
ATOM   1381 1HD2 LEU A  93       2.438  -2.543 -22.059  1.00  1.25           H  
ATOM   1382 2HD2 LEU A  93       2.193  -0.935 -21.350  1.00  1.25           H  
ATOM   1383 3HD2 LEU A  93       0.813  -1.851 -21.977  1.00  1.25           H  
ATOM   1384  N   PHE A  94      -1.231  -1.923 -23.745  1.00  1.39           N  
ATOM   1385  CA  PHE A  94      -1.995  -2.868 -22.965  1.00  1.39           C  
ATOM   1386  C   PHE A  94      -1.340  -4.244 -22.928  1.00  1.39           C  
ATOM   1387  O   PHE A  94      -1.165  -4.904 -23.960  1.00  1.39           O  
ATOM   1388  CB  PHE A  94      -3.398  -2.969 -23.554  1.00  1.39           C  
ATOM   1389  CG  PHE A  94      -4.317  -3.813 -22.772  1.00  1.39           C  
ATOM   1390  CD1 PHE A  94      -5.175  -3.235 -21.857  1.00  1.39           C  
ATOM   1391  CD2 PHE A  94      -4.339  -5.184 -22.944  1.00  1.39           C  
ATOM   1392  CE1 PHE A  94      -6.033  -4.007 -21.130  1.00  1.39           C  
ATOM   1393  CE2 PHE A  94      -5.199  -5.964 -22.212  1.00  1.39           C  
ATOM   1394  CZ  PHE A  94      -6.047  -5.376 -21.301  1.00  1.39           C  
ATOM   1395  H   PHE A  94      -0.906  -2.175 -24.676  1.00  1.39           H  
ATOM   1396  HA  PHE A  94      -2.068  -2.501 -21.939  1.00  1.39           H  
ATOM   1397 1HB  PHE A  94      -3.830  -1.969 -23.623  1.00  1.39           H  
ATOM   1398 2HB  PHE A  94      -3.337  -3.370 -24.567  1.00  1.39           H  
ATOM   1399  HD1 PHE A  94      -5.158  -2.158 -21.717  1.00  1.39           H  
ATOM   1400  HD2 PHE A  94      -3.660  -5.642 -23.664  1.00  1.39           H  
ATOM   1401  HE1 PHE A  94      -6.698  -3.545 -20.404  1.00  1.39           H  
ATOM   1402  HE2 PHE A  94      -5.205  -7.038 -22.347  1.00  1.39           H  
ATOM   1403  HZ  PHE A  94      -6.726  -5.986 -20.709  1.00  1.39           H  
ATOM   1404  N   ALA A  95      -0.929  -4.669 -21.738  1.00  1.54           N  
ATOM   1405  CA  ALA A  95      -0.340  -5.988 -21.598  1.00  1.54           C  
ATOM   1406  C   ALA A  95      -1.503  -6.950 -21.427  1.00  1.54           C  
ATOM   1407  O   ALA A  95      -2.474  -6.579 -20.775  1.00  1.54           O  
ATOM   1408  CB  ALA A  95       0.611  -6.046 -20.421  1.00  1.54           C  
ATOM   1409  H   ALA A  95      -1.070  -4.084 -20.923  1.00  1.54           H  
ATOM   1410  HA  ALA A  95       0.207  -6.220 -22.496  1.00  1.54           H  
ATOM   1411 1HB  ALA A  95       1.026  -7.050 -20.339  1.00  1.54           H  
ATOM   1412 2HB  ALA A  95       1.420  -5.329 -20.573  1.00  1.54           H  
ATOM   1413 3HB  ALA A  95       0.073  -5.801 -19.507  1.00  1.54           H  
ATOM   1414  N   PRO A  96      -1.476  -8.175 -21.946  1.00  1.67           N  
ATOM   1415  CA  PRO A  96      -2.572  -9.098 -21.766  1.00  1.67           C  
ATOM   1416  C   PRO A  96      -2.924  -9.229 -20.291  1.00  1.67           C  
ATOM   1417  O   PRO A  96      -2.062  -9.508 -19.460  1.00  1.67           O  
ATOM   1418  CB  PRO A  96      -1.976 -10.395 -22.323  1.00  1.67           C  
ATOM   1419  CG  PRO A  96      -0.975  -9.921 -23.375  1.00  1.67           C  
ATOM   1420  CD  PRO A  96      -0.361  -8.668 -22.784  1.00  1.67           C  
ATOM   1421  HA  PRO A  96      -3.437  -8.762 -22.356  1.00  1.67           H  
ATOM   1422 1HB  PRO A  96      -1.507 -10.972 -21.512  1.00  1.67           H  
ATOM   1423 2HB  PRO A  96      -2.774 -11.025 -22.743  1.00  1.67           H  
ATOM   1424 1HG  PRO A  96      -0.224 -10.703 -23.576  1.00  1.67           H  
ATOM   1425 2HG  PRO A  96      -1.486  -9.725 -24.330  1.00  1.67           H  
ATOM   1426 1HD  PRO A  96       0.529  -8.895 -22.181  1.00  1.67           H  
ATOM   1427 2HD  PRO A  96      -0.145  -7.996 -23.623  1.00  1.67           H  
ATOM   1428  N   GLY A  97      -4.200  -9.032 -19.975  1.00  1.71           N  
ATOM   1429  CA  GLY A  97      -4.730  -9.151 -18.616  1.00  1.71           C  
ATOM   1430  C   GLY A  97      -4.492  -7.923 -17.716  1.00  1.71           C  
ATOM   1431  O   GLY A  97      -4.969  -7.891 -16.579  1.00  1.71           O  
ATOM   1432  H   GLY A  97      -4.844  -8.785 -20.712  1.00  1.71           H  
ATOM   1433 1HA  GLY A  97      -5.801  -9.341 -18.675  1.00  1.71           H  
ATOM   1434 2HA  GLY A  97      -4.288 -10.027 -18.144  1.00  1.71           H  
ATOM   1435  N   GLY A  98      -3.745  -6.935 -18.207  1.00  1.66           N  
ATOM   1436  CA  GLY A  98      -3.405  -5.749 -17.431  1.00  1.66           C  
ATOM   1437  C   GLY A  98      -4.310  -4.560 -17.733  1.00  1.66           C  
ATOM   1438  O   GLY A  98      -5.335  -4.716 -18.386  1.00  1.66           O  
ATOM   1439  H   GLY A  98      -3.380  -7.002 -19.157  1.00  1.66           H  
ATOM   1440 1HA  GLY A  98      -3.449  -5.996 -16.372  1.00  1.66           H  
ATOM   1441 2HA  GLY A  98      -2.374  -5.489 -17.662  1.00  1.66           H  
ATOM   1442  N   PRO A  99      -4.040  -3.399 -17.116  1.00  1.53           N  
ATOM   1443  CA  PRO A  99      -4.684  -2.123 -17.346  1.00  1.53           C  
ATOM   1444  C   PRO A  99      -4.048  -1.480 -18.577  1.00  1.53           C  
ATOM   1445  O   PRO A  99      -2.941  -1.870 -18.951  1.00  1.53           O  
ATOM   1446  CB  PRO A  99      -4.361  -1.358 -16.061  1.00  1.53           C  
ATOM   1447  CG  PRO A  99      -3.004  -1.886 -15.658  1.00  1.53           C  
ATOM   1448  CD  PRO A  99      -3.025  -3.365 -16.043  1.00  1.53           C  
ATOM   1449  HA  PRO A  99      -5.761  -2.297 -17.472  1.00  1.53           H  
ATOM   1450 1HB  PRO A  99      -4.343  -0.272 -16.267  1.00  1.53           H  
ATOM   1451 2HB  PRO A  99      -5.142  -1.532 -15.307  1.00  1.53           H  
ATOM   1452 1HG  PRO A  99      -2.220  -1.319 -16.187  1.00  1.53           H  
ATOM   1453 2HG  PRO A  99      -2.839  -1.729 -14.582  1.00  1.53           H  
ATOM   1454 1HD  PRO A  99      -2.035  -3.652 -16.417  1.00  1.53           H  
ATOM   1455 2HD  PRO A  99      -3.343  -3.976 -15.184  1.00  1.53           H  
ATOM   1456  N   PRO A 100      -4.701  -0.517 -19.228  1.00  1.35           N  
ATOM   1457  CA  PRO A 100      -4.105   0.345 -20.230  1.00  1.35           C  
ATOM   1458  C   PRO A 100      -3.115   1.322 -19.592  1.00  1.35           C  
ATOM   1459  O   PRO A 100      -3.387   1.859 -18.515  1.00  1.35           O  
ATOM   1460  CB  PRO A 100      -5.331   1.055 -20.806  1.00  1.35           C  
ATOM   1461  CG  PRO A 100      -6.367   1.019 -19.699  1.00  1.35           C  
ATOM   1462  CD  PRO A 100      -6.122  -0.281 -18.967  1.00  1.35           C  
ATOM   1463  HA  PRO A 100      -3.608  -0.273 -20.992  1.00  1.35           H  
ATOM   1464 1HB  PRO A 100      -5.066   2.086 -21.049  1.00  1.35           H  
ATOM   1465 2HB  PRO A 100      -5.655   0.565 -21.735  1.00  1.35           H  
ATOM   1466 1HG  PRO A 100      -6.249   1.898 -19.049  1.00  1.35           H  
ATOM   1467 2HG  PRO A 100      -7.379   1.078 -20.130  1.00  1.35           H  
ATOM   1468 1HD  PRO A 100      -6.314  -0.124 -17.899  1.00  1.35           H  
ATOM   1469 2HD  PRO A 100      -6.732  -1.094 -19.389  1.00  1.35           H  
ATOM   1470  N   THR A 101      -2.030   1.622 -20.306  1.00  1.18           N  
ATOM   1471  CA  THR A 101      -1.022   2.606 -19.908  1.00  1.18           C  
ATOM   1472  C   THR A 101      -0.667   3.596 -21.039  1.00  1.18           C  
ATOM   1473  O   THR A 101       0.074   3.225 -21.949  1.00  1.18           O  
ATOM   1474  CB  THR A 101       0.272   1.912 -19.464  1.00  1.18           C  
ATOM   1475  OG1 THR A 101       0.003   1.010 -18.375  1.00  1.18           O  
ATOM   1476  CG2 THR A 101       1.285   2.948 -19.052  1.00  1.18           C  
ATOM   1477  H   THR A 101      -1.867   1.089 -21.157  1.00  1.18           H  
ATOM   1478  HA  THR A 101      -1.398   3.151 -19.045  1.00  1.18           H  
ATOM   1479  HB  THR A 101       0.670   1.337 -20.298  1.00  1.18           H  
ATOM   1480  HG1 THR A 101      -0.616   0.327 -18.663  1.00  1.18           H  
ATOM   1481 1HG2 THR A 101       2.212   2.467 -18.754  1.00  1.18           H  
ATOM   1482 2HG2 THR A 101       1.463   3.602 -19.897  1.00  1.18           H  
ATOM   1483 3HG2 THR A 101       0.894   3.523 -18.226  1.00  1.18           H  
ATOM   1484  N   PRO A 102      -1.194   4.830 -21.059  1.00  1.04           N  
ATOM   1485  CA  PRO A 102      -0.893   5.835 -22.072  1.00  1.04           C  
ATOM   1486  C   PRO A 102       0.610   6.072 -22.198  1.00  1.04           C  
ATOM   1487  O   PRO A 102       1.319   6.214 -21.192  1.00  1.04           O  
ATOM   1488  CB  PRO A 102      -1.625   7.071 -21.545  1.00  1.04           C  
ATOM   1489  CG  PRO A 102      -2.781   6.489 -20.731  1.00  1.04           C  
ATOM   1490  CD  PRO A 102      -2.195   5.244 -20.068  1.00  1.04           C  
ATOM   1491  HA  PRO A 102      -1.310   5.533 -23.035  1.00  1.04           H  
ATOM   1492 1HB  PRO A 102      -0.938   7.689 -20.950  1.00  1.04           H  
ATOM   1493 2HB  PRO A 102      -1.963   7.692 -22.395  1.00  1.04           H  
ATOM   1494 1HG  PRO A 102      -3.148   7.227 -20.002  1.00  1.04           H  
ATOM   1495 2HG  PRO A 102      -3.625   6.251 -21.396  1.00  1.04           H  
ATOM   1496 1HD  PRO A 102      -1.712   5.499 -19.109  1.00  1.04           H  
ATOM   1497 2HD  PRO A 102      -2.984   4.481 -19.955  1.00  1.04           H  
ATOM   1498  N   LEU A 103       1.064   6.153 -23.449  1.00  0.93           N  
ATOM   1499  CA  LEU A 103       2.447   6.362 -23.869  1.00  0.93           C  
ATOM   1500  C   LEU A 103       2.582   7.660 -24.670  1.00  0.93           C  
ATOM   1501  O   LEU A 103       1.684   8.027 -25.433  1.00  0.93           O  
ATOM   1502  CB  LEU A 103       2.884   5.273 -24.854  1.00  0.93           C  
ATOM   1503  CG  LEU A 103       2.698   3.812 -24.489  1.00  0.93           C  
ATOM   1504  CD1 LEU A 103       3.136   3.029 -25.704  1.00  0.93           C  
ATOM   1505  CD2 LEU A 103       3.459   3.449 -23.249  1.00  0.93           C  
ATOM   1506  H   LEU A 103       0.388   6.034 -24.184  1.00  0.93           H  
ATOM   1507  HA  LEU A 103       3.095   6.400 -22.995  1.00  0.93           H  
ATOM   1508 1HB  LEU A 103       2.331   5.432 -25.774  1.00  0.93           H  
ATOM   1509 2HB  LEU A 103       3.938   5.427 -25.073  1.00  0.93           H  
ATOM   1510  HG  LEU A 103       1.636   3.607 -24.321  1.00  0.93           H  
ATOM   1511 1HD1 LEU A 103       3.018   1.982 -25.567  1.00  0.93           H  
ATOM   1512 2HD1 LEU A 103       2.533   3.351 -26.543  1.00  0.93           H  
ATOM   1513 3HD1 LEU A 103       4.167   3.234 -25.908  1.00  0.93           H  
ATOM   1514 1HD2 LEU A 103       3.317   2.405 -23.015  1.00  0.93           H  
ATOM   1515 2HD2 LEU A 103       4.501   3.638 -23.399  1.00  0.93           H  
ATOM   1516 3HD2 LEU A 103       3.083   4.049 -22.433  1.00  0.93           H  
ATOM   1517  N   ASN A 104       3.753   8.283 -24.605  1.00  0.85           N  
ATOM   1518  CA  ASN A 104       4.087   9.407 -25.478  1.00  0.85           C  
ATOM   1519  C   ASN A 104       5.565   9.423 -25.889  1.00  0.85           C  
ATOM   1520  O   ASN A 104       6.456   9.205 -25.066  1.00  0.85           O  
ATOM   1521  CB  ASN A 104       3.734  10.727 -24.817  1.00  0.85           C  
ATOM   1522  CG  ASN A 104       2.246  11.011 -24.710  1.00  0.85           C  
ATOM   1523  OD1 ASN A 104       1.634  11.455 -25.689  1.00  0.85           O  
ATOM   1524  ND2 ASN A 104       1.666  10.785 -23.555  1.00  0.85           N  
ATOM   1525  H   ASN A 104       4.419   7.984 -23.901  1.00  0.85           H  
ATOM   1526  HA  ASN A 104       3.503   9.312 -26.396  1.00  0.85           H  
ATOM   1527 1HB  ASN A 104       4.158  10.735 -23.808  1.00  0.85           H  
ATOM   1528 2HB  ASN A 104       4.209  11.518 -25.359  1.00  0.85           H  
ATOM   1529 1HD2 ASN A 104       0.684  10.965 -23.443  1.00  0.85           H  
ATOM   1530 2HD2 ASN A 104       2.195  10.432 -22.787  1.00  0.85           H  
ATOM   1531  N   ILE A 105       5.839   9.739 -27.155  1.00  0.80           N  
ATOM   1532  CA  ILE A 105       7.228   9.908 -27.582  1.00  0.80           C  
ATOM   1533  C   ILE A 105       7.584  11.365 -27.448  1.00  0.80           C  
ATOM   1534  O   ILE A 105       7.031  12.230 -28.145  1.00  0.80           O  
ATOM   1535  CB  ILE A 105       7.491   9.421 -29.015  1.00  0.80           C  
ATOM   1536  CG1 ILE A 105       7.083   7.952 -29.132  1.00  0.80           C  
ATOM   1537  CG2 ILE A 105       8.986   9.618 -29.367  1.00  0.80           C  
ATOM   1538  CD1 ILE A 105       7.821   7.068 -28.179  1.00  0.80           C  
ATOM   1539  H   ILE A 105       5.085   9.888 -27.810  1.00  0.80           H  
ATOM   1540  HA  ILE A 105       7.880   9.342 -26.918  1.00  0.80           H  
ATOM   1541  HB  ILE A 105       6.880   9.992 -29.710  1.00  0.80           H  
ATOM   1542 1HG1 ILE A 105       6.018   7.857 -28.941  1.00  0.80           H  
ATOM   1543 2HG1 ILE A 105       7.290   7.597 -30.128  1.00  0.80           H  
ATOM   1544 1HG2 ILE A 105       9.178   9.277 -30.382  1.00  0.80           H  
ATOM   1545 2HG2 ILE A 105       9.246  10.675 -29.286  1.00  0.80           H  
ATOM   1546 3HG2 ILE A 105       9.602   9.044 -28.671  1.00  0.80           H  
ATOM   1547 1HD1 ILE A 105       7.493   6.044 -28.318  1.00  0.80           H  
ATOM   1548 2HD1 ILE A 105       8.893   7.136 -28.370  1.00  0.80           H  
ATOM   1549 3HD1 ILE A 105       7.617   7.384 -27.155  1.00  0.80           H  
ATOM   1550  N   VAL A 106       8.489  11.620 -26.519  1.00  0.77           N  
ATOM   1551  CA  VAL A 106       8.817  12.970 -26.148  1.00  0.77           C  
ATOM   1552  C   VAL A 106       9.946  13.464 -27.034  1.00  0.77           C  
ATOM   1553  O   VAL A 106       9.915  14.603 -27.509  1.00  0.77           O  
ATOM   1554  CB  VAL A 106       9.184  13.044 -24.668  1.00  0.77           C  
ATOM   1555  CG1 VAL A 106       9.540  14.443 -24.348  1.00  0.77           C  
ATOM   1556  CG2 VAL A 106       8.013  12.547 -23.814  1.00  0.77           C  
ATOM   1557  H   VAL A 106       8.948  10.846 -26.033  1.00  0.77           H  
ATOM   1558  HA  VAL A 106       7.945  13.601 -26.305  1.00  0.77           H  
ATOM   1559  HB  VAL A 106      10.063  12.422 -24.475  1.00  0.77           H  
ATOM   1560 1HG1 VAL A 106       9.797  14.505 -23.303  1.00  0.77           H  
ATOM   1561 2HG1 VAL A 106      10.369  14.758 -24.974  1.00  0.77           H  
ATOM   1562 3HG1 VAL A 106       8.684  15.087 -24.540  1.00  0.77           H  
ATOM   1563 1HG2 VAL A 106       8.279  12.611 -22.762  1.00  0.77           H  
ATOM   1564 2HG2 VAL A 106       7.139  13.167 -24.011  1.00  0.77           H  
ATOM   1565 3HG2 VAL A 106       7.787  11.508 -24.074  1.00  0.77           H  
ATOM   1566  N   LYS A 107      10.955  12.606 -27.239  1.00  0.74           N  
ATOM   1567  CA  LYS A 107      12.076  12.970 -28.116  1.00  0.74           C  
ATOM   1568  C   LYS A 107      12.671  11.758 -28.828  1.00  0.74           C  
ATOM   1569  O   LYS A 107      12.861  10.701 -28.241  1.00  0.74           O  
ATOM   1570  CB  LYS A 107      13.152  13.746 -27.354  1.00  0.74           C  
ATOM   1571  CG  LYS A 107      14.267  14.352 -28.230  1.00  0.74           C  
ATOM   1572  CD  LYS A 107      15.175  15.270 -27.399  1.00  0.74           C  
ATOM   1573  CE  LYS A 107      16.326  15.855 -28.192  1.00  0.74           C  
ATOM   1574  NZ  LYS A 107      15.859  16.708 -29.321  1.00  0.74           N  
ATOM   1575  H   LYS A 107      10.915  11.695 -26.781  1.00  0.74           H  
ATOM   1576  HA  LYS A 107      11.704  13.617 -28.888  1.00  0.74           H  
ATOM   1577 1HB  LYS A 107      12.684  14.566 -26.807  1.00  0.74           H  
ATOM   1578 2HB  LYS A 107      13.617  13.102 -26.626  1.00  0.74           H  
ATOM   1579 1HG  LYS A 107      14.858  13.568 -28.684  1.00  0.74           H  
ATOM   1580 2HG  LYS A 107      13.809  14.936 -29.029  1.00  0.74           H  
ATOM   1581 1HD  LYS A 107      14.587  16.083 -26.979  1.00  0.74           H  
ATOM   1582 2HD  LYS A 107      15.605  14.685 -26.585  1.00  0.74           H  
ATOM   1583 1HE  LYS A 107      16.938  16.459 -27.523  1.00  0.74           H  
ATOM   1584 2HE  LYS A 107      16.927  15.058 -28.577  1.00  0.74           H  
ATOM   1585 1HZ  LYS A 107      16.658  17.079 -29.816  1.00  0.74           H  
ATOM   1586 2HZ  LYS A 107      15.299  16.148 -29.955  1.00  0.74           H  
ATOM   1587 3HZ  LYS A 107      15.303  17.469 -28.962  1.00  0.74           H  
ATOM   1588  N   THR A 108      12.934  11.894 -30.117  1.00  0.73           N  
ATOM   1589  CA  THR A 108      13.556  10.805 -30.863  1.00  0.73           C  
ATOM   1590  C   THR A 108      14.303  11.333 -32.051  1.00  0.73           C  
ATOM   1591  O   THR A 108      14.004  12.421 -32.544  1.00  0.73           O  
ATOM   1592  CB  THR A 108      12.539   9.761 -31.376  1.00  0.73           C  
ATOM   1593  OG1 THR A 108      13.266   8.645 -31.937  1.00  0.73           O  
ATOM   1594  CG2 THR A 108      11.642  10.341 -32.443  1.00  0.73           C  
ATOM   1595  H   THR A 108      12.735  12.769 -30.583  1.00  0.73           H  
ATOM   1596  HA  THR A 108      14.280  10.306 -30.219  1.00  0.73           H  
ATOM   1597  HB  THR A 108      11.933   9.407 -30.542  1.00  0.73           H  
ATOM   1598  HG1 THR A 108      13.884   8.293 -31.260  1.00  0.73           H  
ATOM   1599 1HG2 THR A 108      10.944   9.580 -32.787  1.00  0.73           H  
ATOM   1600 2HG2 THR A 108      11.090  11.176 -32.038  1.00  0.73           H  
ATOM   1601 3HG2 THR A 108      12.251  10.681 -33.281  1.00  0.73           H  
ATOM   1602  N   ASP A 109      15.253  10.548 -32.543  1.00  0.72           N  
ATOM   1603  CA  ASP A 109      15.877  10.948 -33.795  1.00  0.72           C  
ATOM   1604  C   ASP A 109      15.669   9.861 -34.834  1.00  0.72           C  
ATOM   1605  O   ASP A 109      16.239   9.926 -35.918  1.00  0.72           O  
ATOM   1606  CB  ASP A 109      17.381  11.215 -33.648  1.00  0.72           C  
ATOM   1607  CG  ASP A 109      18.227  10.015 -33.358  1.00  0.72           C  
ATOM   1608  OD1 ASP A 109      17.691   8.918 -33.228  1.00  0.72           O  
ATOM   1609  OD2 ASP A 109      19.430  10.178 -33.303  1.00  0.72           O  
ATOM   1610  H   ASP A 109      15.483   9.679 -32.058  1.00  0.72           H  
ATOM   1611  HA  ASP A 109      15.400  11.855 -34.161  1.00  0.72           H  
ATOM   1612 1HB  ASP A 109      17.748  11.672 -34.567  1.00  0.72           H  
ATOM   1613 2HB  ASP A 109      17.530  11.942 -32.850  1.00  0.72           H  
ATOM   1614  N   TYR A 110      14.886   8.834 -34.476  1.00  0.71           N  
ATOM   1615  CA  TYR A 110      14.580   7.683 -35.333  1.00  0.71           C  
ATOM   1616  C   TYR A 110      15.763   6.784 -35.757  1.00  0.71           C  
ATOM   1617  O   TYR A 110      15.542   5.765 -36.417  1.00  0.71           O  
ATOM   1618  CB  TYR A 110      13.882   8.154 -36.604  1.00  0.71           C  
ATOM   1619  CG  TYR A 110      12.607   8.923 -36.364  1.00  0.71           C  
ATOM   1620  CD1 TYR A 110      12.559  10.298 -36.534  1.00  0.71           C  
ATOM   1621  CD2 TYR A 110      11.485   8.246 -35.982  1.00  0.71           C  
ATOM   1622  CE1 TYR A 110      11.367  10.970 -36.324  1.00  0.71           C  
ATOM   1623  CE2 TYR A 110      10.308   8.906 -35.776  1.00  0.71           C  
ATOM   1624  CZ  TYR A 110      10.244  10.251 -35.945  1.00  0.71           C  
ATOM   1625  OH  TYR A 110       9.059  10.866 -35.740  1.00  0.71           O  
ATOM   1626  H   TYR A 110      14.446   8.857 -33.559  1.00  0.71           H  
ATOM   1627  HA  TYR A 110      13.885   7.048 -34.781  1.00  0.71           H  
ATOM   1628 1HB  TYR A 110      14.548   8.765 -37.204  1.00  0.71           H  
ATOM   1629 2HB  TYR A 110      13.637   7.282 -37.201  1.00  0.71           H  
ATOM   1630  HD1 TYR A 110      13.454  10.846 -36.836  1.00  0.71           H  
ATOM   1631  HD2 TYR A 110      11.529   7.169 -35.855  1.00  0.71           H  
ATOM   1632  HE1 TYR A 110      11.308  12.051 -36.457  1.00  0.71           H  
ATOM   1633  HE2 TYR A 110       9.416   8.358 -35.481  1.00  0.71           H  
ATOM   1634  HH  TYR A 110       9.070  11.800 -36.058  1.00  0.71           H  
ATOM   1635  N   GLU A 111      17.005   7.165 -35.435  1.00  0.70           N  
ATOM   1636  CA  GLU A 111      18.175   6.418 -35.893  1.00  0.70           C  
ATOM   1637  C   GLU A 111      19.055   5.912 -34.765  1.00  0.70           C  
ATOM   1638  O   GLU A 111      19.700   4.872 -34.906  1.00  0.70           O  
ATOM   1639  CB  GLU A 111      19.023   7.260 -36.858  1.00  0.70           C  
ATOM   1640  CG  GLU A 111      18.317   7.628 -38.177  1.00  0.70           C  
ATOM   1641  CD  GLU A 111      19.190   8.425 -39.147  1.00  0.70           C  
ATOM   1642  OE1 GLU A 111      20.305   8.747 -38.802  1.00  0.70           O  
ATOM   1643  OE2 GLU A 111      18.736   8.693 -40.237  1.00  0.70           O  
ATOM   1644  H   GLU A 111      17.140   7.990 -34.845  1.00  0.70           H  
ATOM   1645  HA  GLU A 111      17.822   5.548 -36.442  1.00  0.70           H  
ATOM   1646 1HB  GLU A 111      19.306   8.192 -36.361  1.00  0.70           H  
ATOM   1647 2HB  GLU A 111      19.941   6.726 -37.097  1.00  0.70           H  
ATOM   1648 1HG  GLU A 111      17.987   6.713 -38.666  1.00  0.70           H  
ATOM   1649 2HG  GLU A 111      17.429   8.216 -37.937  1.00  0.70           H  
ATOM   1650  N   ASN A 112      19.130   6.658 -33.669  1.00  0.69           N  
ATOM   1651  CA  ASN A 112      19.979   6.285 -32.556  1.00  0.69           C  
ATOM   1652  C   ASN A 112      19.193   6.114 -31.268  1.00  0.69           C  
ATOM   1653  O   ASN A 112      19.545   5.256 -30.452  1.00  0.69           O  
ATOM   1654  CB  ASN A 112      21.041   7.328 -32.339  1.00  0.69           C  
ATOM   1655  CG  ASN A 112      21.961   7.475 -33.482  1.00  0.69           C  
ATOM   1656  OD1 ASN A 112      22.858   6.657 -33.730  1.00  0.69           O  
ATOM   1657  ND2 ASN A 112      21.744   8.529 -34.209  1.00  0.69           N  
ATOM   1658  H   ASN A 112      18.595   7.516 -33.600  1.00  0.69           H  
ATOM   1659  HA  ASN A 112      20.454   5.333 -32.782  1.00  0.69           H  
ATOM   1660 1HB  ASN A 112      20.566   8.283 -32.171  1.00  0.69           H  
ATOM   1661 2HB  ASN A 112      21.614   7.087 -31.446  1.00  0.69           H  
ATOM   1662 1HD2 ASN A 112      22.307   8.720 -35.011  1.00  0.69           H  
ATOM   1663 2HD2 ASN A 112      20.975   9.157 -33.949  1.00  0.69           H  
ATOM   1664  N   TYR A 113      18.138   6.928 -31.075  1.00  0.68           N  
ATOM   1665  CA  TYR A 113      17.420   6.883 -29.790  1.00  0.68           C  
ATOM   1666  C   TYR A 113      15.955   7.313 -29.792  1.00  0.68           C  
ATOM   1667  O   TYR A 113      15.457   7.999 -30.700  1.00  0.68           O  
ATOM   1668  CB  TYR A 113      18.122   7.746 -28.752  1.00  0.68           C  
ATOM   1669  CG  TYR A 113      18.033   9.214 -29.015  1.00  0.68           C  
ATOM   1670  CD1 TYR A 113      17.067   9.978 -28.372  1.00  0.68           C  
ATOM   1671  CD2 TYR A 113      18.879   9.794 -29.911  1.00  0.68           C  
ATOM   1672  CE1 TYR A 113      16.974  11.320 -28.639  1.00  0.68           C  
ATOM   1673  CE2 TYR A 113      18.791  11.120 -30.182  1.00  0.68           C  
ATOM   1674  CZ  TYR A 113      17.853  11.889 -29.564  1.00  0.68           C  
ATOM   1675  OH  TYR A 113      17.787  13.216 -29.878  1.00  0.68           O  
ATOM   1676  H   TYR A 113      17.896   7.611 -31.801  1.00  0.68           H  
ATOM   1677  HA  TYR A 113      17.453   5.865 -29.437  1.00  0.68           H  
ATOM   1678 1HB  TYR A 113      17.697   7.548 -27.762  1.00  0.68           H  
ATOM   1679 2HB  TYR A 113      19.151   7.460 -28.717  1.00  0.68           H  
ATOM   1680  HD1 TYR A 113      16.384   9.512 -27.656  1.00  0.68           H  
ATOM   1681  HD2 TYR A 113      19.616   9.197 -30.417  1.00  0.68           H  
ATOM   1682  HE1 TYR A 113      16.221  11.913 -28.135  1.00  0.68           H  
ATOM   1683  HE2 TYR A 113      19.471  11.564 -30.910  1.00  0.68           H  
ATOM   1684  HH  TYR A 113      18.357  13.390 -30.637  1.00  0.68           H  
ATOM   1685  N   ALA A 114      15.288   6.970 -28.690  1.00  0.69           N  
ATOM   1686  CA  ALA A 114      13.941   7.455 -28.409  1.00  0.69           C  
ATOM   1687  C   ALA A 114      13.726   7.567 -26.894  1.00  0.69           C  
ATOM   1688  O   ALA A 114      14.127   6.699 -26.114  1.00  0.69           O  
ATOM   1689  CB  ALA A 114      12.889   6.545 -29.049  1.00  0.69           C  
ATOM   1690  H   ALA A 114      15.759   6.358 -28.022  1.00  0.69           H  
ATOM   1691  HA  ALA A 114      13.843   8.452 -28.825  1.00  0.69           H  
ATOM   1692 1HB  ALA A 114      11.895   6.945 -28.841  1.00  0.69           H  
ATOM   1693 2HB  ALA A 114      13.043   6.510 -30.124  1.00  0.69           H  
ATOM   1694 3HB  ALA A 114      12.972   5.543 -28.637  1.00  0.69           H  
ATOM   1695  N   CYS A 115      13.030   8.629 -26.495  1.00  0.71           N  
ATOM   1696  CA  CYS A 115      12.708   8.913 -25.106  1.00  0.71           C  
ATOM   1697  C   CYS A 115      11.189   8.834 -24.915  1.00  0.71           C  
ATOM   1698  O   CYS A 115      10.457   9.725 -25.369  1.00  0.71           O  
ATOM   1699  CB  CYS A 115      13.141  10.326 -24.709  1.00  0.71           C  
ATOM   1700  SG  CYS A 115      14.824  10.864 -25.247  1.00  0.71           S  
ATOM   1701  H   CYS A 115      12.762   9.304 -27.198  1.00  0.71           H  
ATOM   1702  HA  CYS A 115      13.190   8.177 -24.460  1.00  0.71           H  
ATOM   1703 1HB  CYS A 115      12.425  11.040 -25.113  1.00  0.71           H  
ATOM   1704 2HB  CYS A 115      13.103  10.418 -23.633  1.00  0.71           H  
ATOM   1705  N   LEU A 116      10.720   7.731 -24.332  1.00  0.77           N  
ATOM   1706  CA  LEU A 116       9.287   7.469 -24.142  1.00  0.77           C  
ATOM   1707  C   LEU A 116       8.827   7.724 -22.717  1.00  0.77           C  
ATOM   1708  O   LEU A 116       9.478   7.318 -21.751  1.00  0.77           O  
ATOM   1709  CB  LEU A 116       8.931   6.026 -24.521  1.00  0.77           C  
ATOM   1710  CG  LEU A 116       7.457   5.607 -24.327  1.00  0.77           C  
ATOM   1711  CD1 LEU A 116       7.086   4.537 -25.326  1.00  0.77           C  
ATOM   1712  CD2 LEU A 116       7.291   5.050 -22.901  1.00  0.77           C  
ATOM   1713  H   LEU A 116      11.383   7.040 -23.973  1.00  0.77           H  
ATOM   1714  HA  LEU A 116       8.730   8.135 -24.797  1.00  0.77           H  
ATOM   1715 1HB  LEU A 116       9.202   5.859 -25.562  1.00  0.77           H  
ATOM   1716 2HB  LEU A 116       9.533   5.377 -23.901  1.00  0.77           H  
ATOM   1717  HG  LEU A 116       6.802   6.472 -24.473  1.00  0.77           H  
ATOM   1718 1HD1 LEU A 116       6.063   4.253 -25.167  1.00  0.77           H  
ATOM   1719 2HD1 LEU A 116       7.201   4.915 -26.326  1.00  0.77           H  
ATOM   1720 3HD1 LEU A 116       7.733   3.672 -25.186  1.00  0.77           H  
ATOM   1721 1HD2 LEU A 116       6.271   4.760 -22.743  1.00  0.77           H  
ATOM   1722 2HD2 LEU A 116       7.940   4.184 -22.775  1.00  0.77           H  
ATOM   1723 3HD2 LEU A 116       7.557   5.795 -22.170  1.00  0.77           H  
ATOM   1724  N   TYR A 117       7.695   8.402 -22.594  1.00  0.86           N  
ATOM   1725  CA  TYR A 117       7.082   8.693 -21.309  1.00  0.86           C  
ATOM   1726  C   TYR A 117       5.725   8.010 -21.189  1.00  0.86           C  
ATOM   1727  O   TYR A 117       4.968   7.924 -22.159  1.00  0.86           O  
ATOM   1728  CB  TYR A 117       6.929  10.184 -21.124  1.00  0.86           C  
ATOM   1729  CG  TYR A 117       6.354  10.603 -19.829  1.00  0.86           C  
ATOM   1730  CD1 TYR A 117       7.138  10.576 -18.708  1.00  0.86           C  
ATOM   1731  CD2 TYR A 117       5.063  11.039 -19.755  1.00  0.86           C  
ATOM   1732  CE1 TYR A 117       6.627  10.976 -17.519  1.00  0.86           C  
ATOM   1733  CE2 TYR A 117       4.554  11.462 -18.571  1.00  0.86           C  
ATOM   1734  CZ  TYR A 117       5.329  11.432 -17.445  1.00  0.86           C  
ATOM   1735  OH  TYR A 117       4.814  11.849 -16.250  1.00  0.86           O  
ATOM   1736  H   TYR A 117       7.229   8.720 -23.443  1.00  0.86           H  
ATOM   1737  HA  TYR A 117       7.719   8.305 -20.516  1.00  0.86           H  
ATOM   1738 1HB  TYR A 117       7.865  10.647 -21.238  1.00  0.86           H  
ATOM   1739 2HB  TYR A 117       6.285  10.571 -21.916  1.00  0.86           H  
ATOM   1740  HD1 TYR A 117       8.163  10.230 -18.772  1.00  0.86           H  
ATOM   1741  HD2 TYR A 117       4.449  11.049 -20.640  1.00  0.86           H  
ATOM   1742  HE1 TYR A 117       7.252  10.944 -16.644  1.00  0.86           H  
ATOM   1743  HE2 TYR A 117       3.530  11.821 -18.521  1.00  0.86           H  
ATOM   1744  HH  TYR A 117       3.843  11.894 -16.325  1.00  0.86           H  
ATOM   1745  N   SER A 118       5.411   7.495 -20.012  1.00  1.01           N  
ATOM   1746  CA  SER A 118       4.098   6.893 -19.817  1.00  1.01           C  
ATOM   1747  C   SER A 118       3.589   7.112 -18.404  1.00  1.01           C  
ATOM   1748  O   SER A 118       4.359   7.443 -17.498  1.00  1.01           O  
ATOM   1749  CB  SER A 118       4.146   5.418 -20.138  1.00  1.01           C  
ATOM   1750  OG  SER A 118       4.949   4.718 -19.250  1.00  1.01           O  
ATOM   1751  H   SER A 118       6.079   7.550 -19.244  1.00  1.01           H  
ATOM   1752  HA  SER A 118       3.396   7.373 -20.498  1.00  1.01           H  
ATOM   1753 1HB  SER A 118       3.158   5.016 -20.116  1.00  1.01           H  
ATOM   1754 2HB  SER A 118       4.526   5.297 -21.139  1.00  1.01           H  
ATOM   1755  HG  SER A 118       4.518   4.811 -18.397  1.00  1.01           H  
ATOM   1756  N   GLN A 119       2.278   6.962 -18.209  1.00  1.23           N  
ATOM   1757  CA  GLN A 119       1.760   7.176 -16.851  1.00  1.23           C  
ATOM   1758  C   GLN A 119       0.772   6.116 -16.403  1.00  1.23           C  
ATOM   1759  O   GLN A 119       0.001   5.598 -17.211  1.00  1.23           O  
ATOM   1760  CB  GLN A 119       1.086   8.556 -16.739  1.00  1.23           C  
ATOM   1761  CG  GLN A 119       2.001   9.700 -17.114  1.00  1.23           C  
ATOM   1762  CD  GLN A 119       1.451  11.084 -16.866  1.00  1.23           C  
ATOM   1763  OE1 GLN A 119       2.146  11.868 -16.202  1.00  1.23           O  
ATOM   1764  NE2 GLN A 119       0.261  11.399 -17.376  1.00  1.23           N  
ATOM   1765  H   GLN A 119       1.686   6.701 -19.005  1.00  1.23           H  
ATOM   1766  HA  GLN A 119       2.596   7.148 -16.154  1.00  1.23           H  
ATOM   1767 1HB  GLN A 119       0.207   8.586 -17.383  1.00  1.23           H  
ATOM   1768 2HB  GLN A 119       0.751   8.709 -15.709  1.00  1.23           H  
ATOM   1769 1HG  GLN A 119       2.926   9.598 -16.543  1.00  1.23           H  
ATOM   1770 2HG  GLN A 119       2.214   9.626 -18.178  1.00  1.23           H  
ATOM   1771 1HE2 GLN A 119      -0.114  12.319 -17.232  1.00  1.23           H  
ATOM   1772 2HE2 GLN A 119      -0.256  10.727 -17.908  1.00  1.23           H  
ATOM   1773  N   LYS A 120       0.763   5.850 -15.094  1.00  1.52           N  
ATOM   1774  CA  LYS A 120      -0.205   4.933 -14.489  1.00  1.52           C  
ATOM   1775  C   LYS A 120      -0.901   5.639 -13.322  1.00  1.52           C  
ATOM   1776  O   LYS A 120      -0.308   6.502 -12.667  1.00  1.52           O  
ATOM   1777  CB  LYS A 120       0.487   3.656 -14.003  1.00  1.52           C  
ATOM   1778  CG  LYS A 120       1.184   2.866 -15.130  1.00  1.52           C  
ATOM   1779  CD  LYS A 120       1.890   1.605 -14.636  1.00  1.52           C  
ATOM   1780  CE  LYS A 120       2.633   0.945 -15.791  1.00  1.52           C  
ATOM   1781  NZ  LYS A 120       3.365  -0.292 -15.395  1.00  1.52           N  
ATOM   1782  H   LYS A 120       1.459   6.311 -14.505  1.00  1.52           H  
ATOM   1783  HA  LYS A 120      -0.962   4.669 -15.228  1.00  1.52           H  
ATOM   1784 1HB  LYS A 120       1.181   3.883 -13.210  1.00  1.52           H  
ATOM   1785 2HB  LYS A 120      -0.267   2.993 -13.576  1.00  1.52           H  
ATOM   1786 1HG  LYS A 120       0.432   2.573 -15.871  1.00  1.52           H  
ATOM   1787 2HG  LYS A 120       1.915   3.498 -15.629  1.00  1.52           H  
ATOM   1788 1HD  LYS A 120       2.597   1.840 -13.850  1.00  1.52           H  
ATOM   1789 2HD  LYS A 120       1.157   0.904 -14.244  1.00  1.52           H  
ATOM   1790 1HE  LYS A 120       1.907   0.688 -16.556  1.00  1.52           H  
ATOM   1791 2HE  LYS A 120       3.350   1.657 -16.208  1.00  1.52           H  
ATOM   1792 1HZ  LYS A 120       3.813  -0.663 -16.214  1.00  1.52           H  
ATOM   1793 2HZ  LYS A 120       4.108  -0.109 -14.687  1.00  1.52           H  
ATOM   1794 3HZ  LYS A 120       2.716  -0.961 -15.028  1.00  1.52           H  
ATOM   1795  N   THR A 121      -2.148   5.264 -13.041  1.00  1.86           N  
ATOM   1796  CA  THR A 121      -2.887   5.867 -11.928  1.00  1.86           C  
ATOM   1797  C   THR A 121      -3.389   4.825 -10.928  1.00  1.86           C  
ATOM   1798  O   THR A 121      -3.873   3.759 -11.315  1.00  1.86           O  
ATOM   1799  CB  THR A 121      -4.074   6.706 -12.449  1.00  1.86           C  
ATOM   1800  OG1 THR A 121      -3.583   7.741 -13.316  1.00  1.86           O  
ATOM   1801  CG2 THR A 121      -4.834   7.354 -11.281  1.00  1.86           C  
ATOM   1802  H   THR A 121      -2.595   4.556 -13.606  1.00  1.86           H  
ATOM   1803  HA  THR A 121      -2.219   6.534 -11.386  1.00  1.86           H  
ATOM   1804  HB  THR A 121      -4.755   6.067 -13.010  1.00  1.86           H  
ATOM   1805  HG1 THR A 121      -4.301   8.341 -13.536  1.00  1.86           H  
ATOM   1806 1HG2 THR A 121      -5.658   7.947 -11.670  1.00  1.86           H  
ATOM   1807 2HG2 THR A 121      -5.231   6.588 -10.621  1.00  1.86           H  
ATOM   1808 3HG2 THR A 121      -4.156   7.999 -10.716  1.00  1.86           H  
ATOM   1809  N   GLN A 122      -3.232   5.133  -9.642  1.00  2.18           N  
ATOM   1810  CA  GLN A 122      -3.688   4.283  -8.547  1.00  2.18           C  
ATOM   1811  C   GLN A 122      -4.588   5.111  -7.638  1.00  2.18           C  
ATOM   1812  O   GLN A 122      -4.554   6.343  -7.677  1.00  2.18           O  
ATOM   1813  CB  GLN A 122      -2.510   3.702  -7.761  1.00  2.18           C  
ATOM   1814  CG  GLN A 122      -1.589   2.789  -8.583  1.00  2.18           C  
ATOM   1815  CD  GLN A 122      -0.442   2.215  -7.762  1.00  2.18           C  
ATOM   1816  OE1 GLN A 122      -0.327   2.500  -6.570  1.00  2.18           O  
ATOM   1817  NE2 GLN A 122       0.408   1.417  -8.398  1.00  2.18           N  
ATOM   1818  H   GLN A 122      -2.810   6.030  -9.392  1.00  2.18           H  
ATOM   1819  HA  GLN A 122      -4.278   3.462  -8.953  1.00  2.18           H  
ATOM   1820 1HB  GLN A 122      -1.922   4.522  -7.356  1.00  2.18           H  
ATOM   1821 2HB  GLN A 122      -2.886   3.131  -6.914  1.00  2.18           H  
ATOM   1822 1HG  GLN A 122      -2.178   1.964  -8.985  1.00  2.18           H  
ATOM   1823 2HG  GLN A 122      -1.160   3.371  -9.398  1.00  2.18           H  
ATOM   1824 1HE2 GLN A 122       1.190   1.019  -7.915  1.00  2.18           H  
ATOM   1825 2HE2 GLN A 122       0.274   1.218  -9.369  1.00  2.18           H  
ATOM   1826  N   SER A 123      -5.422   4.474  -6.827  1.00  2.39           N  
ATOM   1827  CA  SER A 123      -6.234   5.300  -5.946  1.00  2.39           C  
ATOM   1828  C   SER A 123      -5.321   6.200  -5.126  1.00  2.39           C  
ATOM   1829  O   SER A 123      -4.317   5.738  -4.575  1.00  2.39           O  
ATOM   1830  CB  SER A 123      -7.075   4.441  -5.015  1.00  2.39           C  
ATOM   1831  OG  SER A 123      -7.864   5.229  -4.136  1.00  2.39           O  
ATOM   1832  H   SER A 123      -5.478   3.465  -6.806  1.00  2.39           H  
ATOM   1833  HA  SER A 123      -6.892   5.926  -6.550  1.00  2.39           H  
ATOM   1834 1HB  SER A 123      -7.725   3.802  -5.607  1.00  2.39           H  
ATOM   1835 2HB  SER A 123      -6.423   3.794  -4.432  1.00  2.39           H  
ATOM   1836  HG  SER A 123      -7.262   5.657  -3.462  1.00  2.39           H  
ATOM   1837  N   ASP A 124      -5.677   7.483  -5.075  1.00  2.42           N  
ATOM   1838  CA  ASP A 124      -4.991   8.527  -4.314  1.00  2.42           C  
ATOM   1839  C   ASP A 124      -3.558   8.905  -4.761  1.00  2.42           C  
ATOM   1840  O   ASP A 124      -2.898   9.677  -4.062  1.00  2.42           O  
ATOM   1841  CB  ASP A 124      -4.980   8.109  -2.841  1.00  2.42           C  
ATOM   1842  CG  ASP A 124      -6.403   7.902  -2.343  1.00  2.42           C  
ATOM   1843  OD1 ASP A 124      -7.154   8.847  -2.332  1.00  2.42           O  
ATOM   1844  OD2 ASP A 124      -6.755   6.769  -2.053  1.00  2.42           O  
ATOM   1845  H   ASP A 124      -6.499   7.748  -5.597  1.00  2.42           H  
ATOM   1846  HA  ASP A 124      -5.598   9.429  -4.395  1.00  2.42           H  
ATOM   1847 1HB  ASP A 124      -4.395   7.208  -2.687  1.00  2.42           H  
ATOM   1848 2HB  ASP A 124      -4.519   8.899  -2.248  1.00  2.42           H  
ATOM   1849  N   SER A 125      -3.084   8.418  -5.921  1.00  2.26           N  
ATOM   1850  CA  SER A 125      -1.744   8.809  -6.401  1.00  2.26           C  
ATOM   1851  C   SER A 125      -1.509   8.570  -7.898  1.00  2.26           C  
ATOM   1852  O   SER A 125      -2.191   7.766  -8.537  1.00  2.26           O  
ATOM   1853  CB  SER A 125      -0.671   8.075  -5.605  1.00  2.26           C  
ATOM   1854  OG  SER A 125      -0.727   6.688  -5.830  1.00  2.26           O  
ATOM   1855  H   SER A 125      -3.646   7.767  -6.472  1.00  2.26           H  
ATOM   1856  HA  SER A 125      -1.622   9.879  -6.220  1.00  2.26           H  
ATOM   1857 1HB  SER A 125       0.313   8.452  -5.902  1.00  2.26           H  
ATOM   1858 2HB  SER A 125      -0.787   8.280  -4.544  1.00  2.26           H  
ATOM   1859  HG  SER A 125      -1.592   6.398  -5.508  1.00  2.26           H  
ATOM   1860  N   SER A 126      -0.498   9.229  -8.460  1.00  1.98           N  
ATOM   1861  CA  SER A 126      -0.157   8.954  -9.864  1.00  1.98           C  
ATOM   1862  C   SER A 126       1.311   8.593 -10.001  1.00  1.98           C  
ATOM   1863  O   SER A 126       2.115   8.976  -9.163  1.00  1.98           O  
ATOM   1864  CB  SER A 126      -0.493  10.139 -10.742  1.00  1.98           C  
ATOM   1865  OG  SER A 126      -1.872  10.423 -10.712  1.00  1.98           O  
ATOM   1866  H   SER A 126       0.037   9.912  -7.908  1.00  1.98           H  
ATOM   1867  HA  SER A 126      -0.735   8.098 -10.209  1.00  1.98           H  
ATOM   1868 1HB  SER A 126       0.071  11.006 -10.412  1.00  1.98           H  
ATOM   1869 2HB  SER A 126      -0.187   9.921 -11.765  1.00  1.98           H  
ATOM   1870  HG  SER A 126      -2.316   9.585 -10.892  1.00  1.98           H  
ATOM   1871  N   PHE A 127       1.666   7.835 -11.044  1.00  1.65           N  
ATOM   1872  CA  PHE A 127       3.068   7.466 -11.249  1.00  1.65           C  
ATOM   1873  C   PHE A 127       3.609   7.734 -12.658  1.00  1.65           C  
ATOM   1874  O   PHE A 127       3.055   7.287 -13.670  1.00  1.65           O  
ATOM   1875  CB  PHE A 127       3.234   5.995 -10.915  1.00  1.65           C  
ATOM   1876  CG  PHE A 127       2.905   5.659  -9.505  1.00  1.65           C  
ATOM   1877  CD1 PHE A 127       1.593   5.424  -9.128  1.00  1.65           C  
ATOM   1878  CD2 PHE A 127       3.895   5.549  -8.551  1.00  1.65           C  
ATOM   1879  CE1 PHE A 127       1.294   5.122  -7.831  1.00  1.65           C  
ATOM   1880  CE2 PHE A 127       3.583   5.226  -7.260  1.00  1.65           C  
ATOM   1881  CZ  PHE A 127       2.280   5.018  -6.898  1.00  1.65           C  
ATOM   1882  H   PHE A 127       0.956   7.503 -11.697  1.00  1.65           H  
ATOM   1883  HA  PHE A 127       3.676   8.050 -10.554  1.00  1.65           H  
ATOM   1884 1HB  PHE A 127       2.583   5.413 -11.556  1.00  1.65           H  
ATOM   1885 2HB  PHE A 127       4.264   5.705 -11.102  1.00  1.65           H  
ATOM   1886  HD1 PHE A 127       0.794   5.500  -9.870  1.00  1.65           H  
ATOM   1887  HD2 PHE A 127       4.924   5.717  -8.835  1.00  1.65           H  
ATOM   1888  HE1 PHE A 127       0.271   4.963  -7.536  1.00  1.65           H  
ATOM   1889  HE2 PHE A 127       4.353   5.140  -6.526  1.00  1.65           H  
ATOM   1890  HZ  PHE A 127       2.027   4.767  -5.865  1.00  1.65           H  
ATOM   1891  N   ASP A 128       4.699   8.491 -12.709  1.00  1.36           N  
ATOM   1892  CA  ASP A 128       5.417   8.823 -13.938  1.00  1.36           C  
ATOM   1893  C   ASP A 128       6.452   7.793 -14.307  1.00  1.36           C  
ATOM   1894  O   ASP A 128       7.306   7.484 -13.482  1.00  1.36           O  
ATOM   1895  CB  ASP A 128       6.103  10.180 -13.796  1.00  1.36           C  
ATOM   1896  CG  ASP A 128       6.985  10.324 -12.515  1.00  1.36           C  
ATOM   1897  OD1 ASP A 128       6.448  10.121 -11.441  1.00  1.36           O  
ATOM   1898  OD2 ASP A 128       8.141  10.655 -12.612  1.00  1.36           O  
ATOM   1899  H   ASP A 128       5.062   8.844 -11.836  1.00  1.36           H  
ATOM   1900  HA  ASP A 128       4.692   8.877 -14.756  1.00  1.36           H  
ATOM   1901 1HB  ASP A 128       6.741  10.325 -14.644  1.00  1.36           H  
ATOM   1902 2HB  ASP A 128       5.368  10.970 -13.814  1.00  1.36           H  
ATOM   1903  N   TYR A 129       6.441   7.324 -15.549  1.00  1.13           N  
ATOM   1904  CA  TYR A 129       7.439   6.366 -15.972  1.00  1.13           C  
ATOM   1905  C   TYR A 129       8.124   6.839 -17.231  1.00  1.13           C  
ATOM   1906  O   TYR A 129       7.530   7.508 -18.076  1.00  1.13           O  
ATOM   1907  CB  TYR A 129       6.808   5.010 -16.232  1.00  1.13           C  
ATOM   1908  CG  TYR A 129       6.104   4.487 -15.069  1.00  1.13           C  
ATOM   1909  CD1 TYR A 129       4.797   4.815 -14.897  1.00  1.13           C  
ATOM   1910  CD2 TYR A 129       6.739   3.708 -14.158  1.00  1.13           C  
ATOM   1911  CE1 TYR A 129       4.123   4.359 -13.830  1.00  1.13           C  
ATOM   1912  CE2 TYR A 129       6.039   3.241 -13.073  1.00  1.13           C  
ATOM   1913  CZ  TYR A 129       4.744   3.555 -12.909  1.00  1.13           C  
ATOM   1914  OH  TYR A 129       4.044   3.069 -11.822  1.00  1.13           O  
ATOM   1915  H   TYR A 129       5.706   7.590 -16.204  1.00  1.13           H  
ATOM   1916  HA  TYR A 129       8.189   6.272 -15.196  1.00  1.13           H  
ATOM   1917 1HB  TYR A 129       6.102   5.094 -17.046  1.00  1.13           H  
ATOM   1918 2HB  TYR A 129       7.575   4.292 -16.526  1.00  1.13           H  
ATOM   1919  HD1 TYR A 129       4.294   5.454 -15.623  1.00  1.13           H  
ATOM   1920  HD2 TYR A 129       7.791   3.461 -14.290  1.00  1.13           H  
ATOM   1921  HE1 TYR A 129       3.101   4.636 -13.715  1.00  1.13           H  
ATOM   1922  HE2 TYR A 129       6.518   2.634 -12.350  1.00  1.13           H  
ATOM   1923  HH  TYR A 129       3.181   3.483 -11.789  1.00  1.13           H  
ATOM   1924  N   ALA A 130       9.358   6.437 -17.410  1.00  0.96           N  
ATOM   1925  CA  ALA A 130      10.031   6.766 -18.640  1.00  0.96           C  
ATOM   1926  C   ALA A 130      11.044   5.699 -18.989  1.00  0.96           C  
ATOM   1927  O   ALA A 130      11.615   5.033 -18.117  1.00  0.96           O  
ATOM   1928  CB  ALA A 130      10.691   8.128 -18.534  1.00  0.96           C  
ATOM   1929  H   ALA A 130       9.826   5.901 -16.700  1.00  0.96           H  
ATOM   1930  HA  ALA A 130       9.291   6.785 -19.433  1.00  0.96           H  
ATOM   1931 1HB  ALA A 130      11.163   8.340 -19.475  1.00  0.96           H  
ATOM   1932 2HB  ALA A 130       9.948   8.886 -18.316  1.00  0.96           H  
ATOM   1933 3HB  ALA A 130      11.420   8.116 -17.762  1.00  0.96           H  
ATOM   1934  N   PHE A 131      11.237   5.536 -20.288  1.00  0.85           N  
ATOM   1935  CA  PHE A 131      12.182   4.588 -20.849  1.00  0.85           C  
ATOM   1936  C   PHE A 131      12.989   5.226 -21.965  1.00  0.85           C  
ATOM   1937  O   PHE A 131      12.434   5.817 -22.901  1.00  0.85           O  
ATOM   1938  CB  PHE A 131      11.413   3.399 -21.429  1.00  0.85           C  
ATOM   1939  CG  PHE A 131      10.589   2.598 -20.430  1.00  0.85           C  
ATOM   1940  CD1 PHE A 131       9.312   3.026 -20.066  1.00  0.85           C  
ATOM   1941  CD2 PHE A 131      11.047   1.394 -19.909  1.00  0.85           C  
ATOM   1942  CE1 PHE A 131       8.545   2.299 -19.172  1.00  0.85           C  
ATOM   1943  CE2 PHE A 131      10.282   0.657 -19.017  1.00  0.85           C  
ATOM   1944  CZ  PHE A 131       9.032   1.117 -18.642  1.00  0.85           C  
ATOM   1945  H   PHE A 131      10.696   6.125 -20.921  1.00  0.85           H  
ATOM   1946  HA  PHE A 131      12.865   4.255 -20.069  1.00  0.85           H  
ATOM   1947 1HB  PHE A 131      10.733   3.772 -22.180  1.00  0.85           H  
ATOM   1948 2HB  PHE A 131      12.114   2.719 -21.919  1.00  0.85           H  
ATOM   1949  HD1 PHE A 131       8.923   3.958 -20.481  1.00  0.85           H  
ATOM   1950  HD2 PHE A 131      12.016   1.028 -20.214  1.00  0.85           H  
ATOM   1951  HE1 PHE A 131       7.553   2.656 -18.885  1.00  0.85           H  
ATOM   1952  HE2 PHE A 131      10.659  -0.283 -18.610  1.00  0.85           H  
ATOM   1953  HZ  PHE A 131       8.423   0.545 -17.934  1.00  0.85           H  
ATOM   1954  N   VAL A 132      14.291   5.039 -21.910  1.00  0.79           N  
ATOM   1955  CA  VAL A 132      15.144   5.483 -22.984  1.00  0.79           C  
ATOM   1956  C   VAL A 132      15.602   4.282 -23.743  1.00  0.79           C  
ATOM   1957  O   VAL A 132      16.147   3.338 -23.153  1.00  0.79           O  
ATOM   1958  CB  VAL A 132      16.359   6.247 -22.486  1.00  0.79           C  
ATOM   1959  CG1 VAL A 132      17.228   6.638 -23.689  1.00  0.79           C  
ATOM   1960  CG2 VAL A 132      15.887   7.426 -21.656  1.00  0.79           C  
ATOM   1961  H   VAL A 132      14.698   4.598 -21.092  1.00  0.79           H  
ATOM   1962  HA  VAL A 132      14.579   6.131 -23.656  1.00  0.79           H  
ATOM   1963  HB  VAL A 132      16.960   5.608 -21.867  1.00  0.79           H  
ATOM   1964 1HG1 VAL A 132      18.107   7.181 -23.352  1.00  0.79           H  
ATOM   1965 2HG1 VAL A 132      17.542   5.753 -24.222  1.00  0.79           H  
ATOM   1966 3HG1 VAL A 132      16.656   7.241 -24.363  1.00  0.79           H  
ATOM   1967 1HG2 VAL A 132      16.747   7.980 -21.285  1.00  0.79           H  
ATOM   1968 2HG2 VAL A 132      15.267   8.062 -22.272  1.00  0.79           H  
ATOM   1969 3HG2 VAL A 132      15.300   7.060 -20.810  1.00  0.79           H  
ATOM   1970  N   TYR A 133      15.373   4.333 -25.042  1.00  0.77           N  
ATOM   1971  CA  TYR A 133      15.699   3.265 -25.949  1.00  0.77           C  
ATOM   1972  C   TYR A 133      16.820   3.719 -26.866  1.00  0.77           C  
ATOM   1973  O   TYR A 133      16.891   4.895 -27.240  1.00  0.77           O  
ATOM   1974  CB  TYR A 133      14.486   2.941 -26.809  1.00  0.77           C  
ATOM   1975  CG  TYR A 133      13.266   2.427 -26.123  1.00  0.77           C  
ATOM   1976  CD1 TYR A 133      12.402   3.310 -25.490  1.00  0.77           C  
ATOM   1977  CD2 TYR A 133      12.959   1.086 -26.183  1.00  0.77           C  
ATOM   1978  CE1 TYR A 133      11.251   2.831 -24.894  1.00  0.77           C  
ATOM   1979  CE2 TYR A 133      11.803   0.613 -25.589  1.00  0.77           C  
ATOM   1980  CZ  TYR A 133      10.956   1.478 -24.942  1.00  0.77           C  
ATOM   1981  OH  TYR A 133       9.810   0.996 -24.347  1.00  0.77           O  
ATOM   1982  H   TYR A 133      14.924   5.168 -25.419  1.00  0.77           H  
ATOM   1983  HA  TYR A 133      16.027   2.399 -25.390  1.00  0.77           H  
ATOM   1984 1HB  TYR A 133      14.209   3.821 -27.389  1.00  0.77           H  
ATOM   1985 2HB  TYR A 133      14.781   2.185 -27.493  1.00  0.77           H  
ATOM   1986  HD1 TYR A 133      12.633   4.381 -25.459  1.00  0.77           H  
ATOM   1987  HD2 TYR A 133      13.627   0.399 -26.690  1.00  0.77           H  
ATOM   1988  HE1 TYR A 133      10.582   3.511 -24.399  1.00  0.77           H  
ATOM   1989  HE2 TYR A 133      11.565  -0.450 -25.632  1.00  0.77           H  
ATOM   1990  HH  TYR A 133       9.360   1.707 -23.885  1.00  0.77           H  
ATOM   1991  N   GLY A 134      17.652   2.781 -27.288  1.00  0.81           N  
ATOM   1992  CA  GLY A 134      18.689   3.074 -28.256  1.00  0.81           C  
ATOM   1993  C   GLY A 134      18.746   2.011 -29.337  1.00  0.81           C  
ATOM   1994  O   GLY A 134      18.282   0.889 -29.152  1.00  0.81           O  
ATOM   1995  H   GLY A 134      17.566   1.843 -26.913  1.00  0.81           H  
ATOM   1996 1HA  GLY A 134      18.503   4.040 -28.700  1.00  0.81           H  
ATOM   1997 2HA  GLY A 134      19.649   3.134 -27.752  1.00  0.81           H  
ATOM   1998  N   ARG A 135      19.345   2.342 -30.468  1.00  0.88           N  
ATOM   1999  CA  ARG A 135      19.503   1.355 -31.542  1.00  0.88           C  
ATOM   2000  C   ARG A 135      20.760   0.497 -31.391  1.00  0.88           C  
ATOM   2001  O   ARG A 135      20.988  -0.433 -32.166  1.00  0.88           O  
ATOM   2002  CB  ARG A 135      19.449   2.030 -32.896  1.00  0.88           C  
ATOM   2003  CG  ARG A 135      18.099   2.648 -33.222  1.00  0.88           C  
ATOM   2004  CD  ARG A 135      17.117   1.582 -33.541  1.00  0.88           C  
ATOM   2005  NE  ARG A 135      15.806   2.093 -33.826  1.00  0.88           N  
ATOM   2006  CZ  ARG A 135      15.369   2.593 -35.004  1.00  0.88           C  
ATOM   2007  NH1 ARG A 135      16.171   2.692 -36.047  1.00  0.88           N  
ATOM   2008  NH2 ARG A 135      14.110   2.981 -35.064  1.00  0.88           N  
ATOM   2009  H   ARG A 135      19.672   3.304 -30.582  1.00  0.88           H  
ATOM   2010  HA  ARG A 135      18.643   0.683 -31.501  1.00  0.88           H  
ATOM   2011 1HB  ARG A 135      20.199   2.822 -32.941  1.00  0.88           H  
ATOM   2012 2HB  ARG A 135      19.685   1.309 -33.674  1.00  0.88           H  
ATOM   2013 1HG  ARG A 135      17.741   3.230 -32.374  1.00  0.88           H  
ATOM   2014 2HG  ARG A 135      18.163   3.270 -34.089  1.00  0.88           H  
ATOM   2015 1HD  ARG A 135      17.455   1.018 -34.407  1.00  0.88           H  
ATOM   2016 2HD  ARG A 135      17.031   0.911 -32.685  1.00  0.88           H  
ATOM   2017  HE  ARG A 135      15.130   2.042 -33.075  1.00  0.88           H  
ATOM   2018 1HH1 ARG A 135      17.134   2.396 -35.976  1.00  0.88           H  
ATOM   2019 2HH1 ARG A 135      15.817   3.067 -36.922  1.00  0.88           H  
ATOM   2020 1HH2 ARG A 135      13.557   2.882 -34.237  1.00  0.88           H  
ATOM   2021 2HH2 ARG A 135      13.683   3.387 -35.904  1.00  0.88           H  
ATOM   2022  N   GLU A 136      21.554   0.814 -30.378  1.00  0.98           N  
ATOM   2023  CA  GLU A 136      22.772   0.094 -30.046  1.00  0.98           C  
ATOM   2024  C   GLU A 136      22.792  -0.104 -28.541  1.00  0.98           C  
ATOM   2025  O   GLU A 136      22.271   0.728 -27.807  1.00  0.98           O  
ATOM   2026  CB  GLU A 136      24.025   0.857 -30.499  1.00  0.98           C  
ATOM   2027  CG  GLU A 136      24.129   1.072 -32.029  1.00  0.98           C  
ATOM   2028  CD  GLU A 136      25.422   1.732 -32.477  1.00  0.98           C  
ATOM   2029  OE1 GLU A 136      26.252   2.000 -31.648  1.00  0.98           O  
ATOM   2030  OE2 GLU A 136      25.572   1.959 -33.656  1.00  0.98           O  
ATOM   2031  H   GLU A 136      21.284   1.595 -29.801  1.00  0.98           H  
ATOM   2032  HA  GLU A 136      22.755  -0.886 -30.525  1.00  0.98           H  
ATOM   2033 1HB  GLU A 136      24.048   1.836 -30.015  1.00  0.98           H  
ATOM   2034 2HB  GLU A 136      24.914   0.316 -30.175  1.00  0.98           H  
ATOM   2035 1HG  GLU A 136      24.036   0.106 -32.525  1.00  0.98           H  
ATOM   2036 2HG  GLU A 136      23.293   1.691 -32.352  1.00  0.98           H  
ATOM   2037  N   ALA A 137      23.373  -1.203 -28.072  1.00  1.08           N  
ATOM   2038  CA  ALA A 137      23.470  -1.424 -26.629  1.00  1.08           C  
ATOM   2039  C   ALA A 137      24.296  -0.346 -25.921  1.00  1.08           C  
ATOM   2040  O   ALA A 137      24.019   0.017 -24.776  1.00  1.08           O  
ATOM   2041  CB  ALA A 137      24.067  -2.782 -26.347  1.00  1.08           C  
ATOM   2042  H   ALA A 137      23.763  -1.878 -28.715  1.00  1.08           H  
ATOM   2043  HA  ALA A 137      22.467  -1.391 -26.226  1.00  1.08           H  
ATOM   2044 1HB  ALA A 137      24.092  -2.927 -25.274  1.00  1.08           H  
ATOM   2045 2HB  ALA A 137      23.457  -3.556 -26.808  1.00  1.08           H  
ATOM   2046 3HB  ALA A 137      25.078  -2.830 -26.743  1.00  1.08           H  
ATOM   2047  N   ASP A 138      25.351   0.127 -26.590  1.00  1.16           N  
ATOM   2048  CA  ASP A 138      26.236   1.133 -26.015  1.00  1.16           C  
ATOM   2049  C   ASP A 138      25.783   2.536 -26.329  1.00  1.16           C  
ATOM   2050  O   ASP A 138      26.011   3.053 -27.421  1.00  1.16           O  
ATOM   2051  CB  ASP A 138      27.679   0.965 -26.472  1.00  1.16           C  
ATOM   2052  CG  ASP A 138      28.690   2.020 -25.825  1.00  1.16           C  
ATOM   2053  OD1 ASP A 138      28.277   3.064 -25.291  1.00  1.16           O  
ATOM   2054  OD2 ASP A 138      29.869   1.742 -25.884  1.00  1.16           O  
ATOM   2055  H   ASP A 138      25.523  -0.204 -27.527  1.00  1.16           H  
ATOM   2056  HA  ASP A 138      26.220   1.016 -24.932  1.00  1.16           H  
ATOM   2057 1HB  ASP A 138      28.021  -0.040 -26.222  1.00  1.16           H  
ATOM   2058 2HB  ASP A 138      27.725   1.062 -27.560  1.00  1.16           H  
ATOM   2059  N   THR A 139      25.150   3.149 -25.358  1.00  1.19           N  
ATOM   2060  CA  THR A 139      24.619   4.480 -25.505  1.00  1.19           C  
ATOM   2061  C   THR A 139      25.224   5.377 -24.460  1.00  1.19           C  
ATOM   2062  O   THR A 139      24.505   6.174 -23.861  1.00  1.19           O  
ATOM   2063  CB  THR A 139      23.112   4.536 -25.343  1.00  1.19           C  
ATOM   2064  OG1 THR A 139      22.777   4.008 -24.064  1.00  1.19           O  
ATOM   2065  CG2 THR A 139      22.427   3.749 -26.432  1.00  1.19           C  
ATOM   2066  H   THR A 139      25.016   2.652 -24.488  1.00  1.19           H  
ATOM   2067  HA  THR A 139      24.889   4.867 -26.487  1.00  1.19           H  
ATOM   2068  HB  THR A 139      22.791   5.566 -25.398  1.00  1.19           H  
ATOM   2069  HG1 THR A 139      22.971   3.060 -24.051  1.00  1.19           H  
ATOM   2070 1HG2 THR A 139      21.352   3.810 -26.299  1.00  1.19           H  
ATOM   2071 2HG2 THR A 139      22.694   4.158 -27.407  1.00  1.19           H  
ATOM   2072 3HG2 THR A 139      22.744   2.710 -26.377  1.00  1.19           H  
ATOM   2073  N   ASP A 140      26.528   5.243 -24.183  1.00  1.16           N  
ATOM   2074  CA  ASP A 140      27.138   6.066 -23.124  1.00  1.16           C  
ATOM   2075  C   ASP A 140      27.322   7.523 -23.589  1.00  1.16           C  
ATOM   2076  O   ASP A 140      28.434   8.014 -23.801  1.00  1.16           O  
ATOM   2077  CB  ASP A 140      28.496   5.468 -22.725  1.00  1.16           C  
ATOM   2078  CG  ASP A 140      29.134   6.077 -21.450  1.00  1.16           C  
ATOM   2079  OD1 ASP A 140      28.432   6.676 -20.667  1.00  1.16           O  
ATOM   2080  OD2 ASP A 140      30.325   5.919 -21.277  1.00  1.16           O  
ATOM   2081  H   ASP A 140      27.095   4.547 -24.696  1.00  1.16           H  
ATOM   2082  HA  ASP A 140      26.480   6.059 -22.257  1.00  1.16           H  
ATOM   2083 1HB  ASP A 140      28.383   4.391 -22.580  1.00  1.16           H  
ATOM   2084 2HB  ASP A 140      29.191   5.597 -23.557  1.00  1.16           H  
ATOM   2085  N   GLY A 141      26.182   8.194 -23.712  1.00  1.09           N  
ATOM   2086  CA  GLY A 141      26.011   9.547 -24.191  1.00  1.09           C  
ATOM   2087  C   GLY A 141      25.970   9.546 -25.721  1.00  1.09           C  
ATOM   2088  O   GLY A 141      26.311   8.550 -26.355  1.00  1.09           O  
ATOM   2089  H   GLY A 141      25.352   7.664 -23.478  1.00  1.09           H  
ATOM   2090 1HA  GLY A 141      25.092   9.956 -23.778  1.00  1.09           H  
ATOM   2091 2HA  GLY A 141      26.834  10.164 -23.842  1.00  1.09           H  
ATOM   2092  N   PRO A 142      25.487  10.638 -26.316  1.00  1.00           N  
ATOM   2093  CA  PRO A 142      24.739  11.750 -25.755  1.00  1.00           C  
ATOM   2094  C   PRO A 142      23.283  11.379 -25.508  1.00  1.00           C  
ATOM   2095  O   PRO A 142      22.565  12.077 -24.808  1.00  1.00           O  
ATOM   2096  CB  PRO A 142      24.850  12.799 -26.853  1.00  1.00           C  
ATOM   2097  CG  PRO A 142      24.944  11.980 -28.129  1.00  1.00           C  
ATOM   2098  CD  PRO A 142      25.752  10.758 -27.748  1.00  1.00           C  
ATOM   2099  HA  PRO A 142      25.224  12.103 -24.829  1.00  1.00           H  
ATOM   2100 1HB  PRO A 142      23.971  13.455 -26.827  1.00  1.00           H  
ATOM   2101 2HB  PRO A 142      25.730  13.435 -26.686  1.00  1.00           H  
ATOM   2102 1HG  PRO A 142      23.940  11.718 -28.486  1.00  1.00           H  
ATOM   2103 2HG  PRO A 142      25.422  12.569 -28.924  1.00  1.00           H  
ATOM   2104 1HD  PRO A 142      25.387   9.866 -28.279  1.00  1.00           H  
ATOM   2105 2HD  PRO A 142      26.826  10.925 -27.916  1.00  1.00           H  
ATOM   2106  N   CYS A 143      22.849  10.270 -26.094  1.00  0.92           N  
ATOM   2107  CA  CYS A 143      21.452   9.849 -26.075  1.00  0.92           C  
ATOM   2108  C   CYS A 143      20.751   9.949 -24.697  1.00  0.92           C  
ATOM   2109  O   CYS A 143      19.818  10.742 -24.568  1.00  0.92           O  
ATOM   2110  CB  CYS A 143      21.357   8.461 -26.695  1.00  0.92           C  
ATOM   2111  SG  CYS A 143      21.778   8.470 -28.450  1.00  0.92           S  
ATOM   2112  H   CYS A 143      23.499   9.710 -26.629  1.00  0.92           H  
ATOM   2113  HA  CYS A 143      20.910  10.511 -26.753  1.00  0.92           H  
ATOM   2114 1HB  CYS A 143      22.050   7.782 -26.249  1.00  0.92           H  
ATOM   2115 2HB  CYS A 143      20.352   8.055 -26.574  1.00  0.92           H  
ATOM   2116  HG  CYS A 143      20.700   9.141 -28.843  1.00  0.92           H  
ATOM   2117  N   PRO A 144      21.148   9.206 -23.636  1.00  0.85           N  
ATOM   2118  CA  PRO A 144      20.532   9.278 -22.326  1.00  0.85           C  
ATOM   2119  C   PRO A 144      20.715  10.641 -21.672  1.00  0.85           C  
ATOM   2120  O   PRO A 144      19.977  10.994 -20.759  1.00  0.85           O  
ATOM   2121  CB  PRO A 144      21.271   8.191 -21.536  1.00  0.85           C  
ATOM   2122  CG  PRO A 144      22.574   8.028 -22.245  1.00  0.85           C  
ATOM   2123  CD  PRO A 144      22.245   8.229 -23.697  1.00  0.85           C  
ATOM   2124  HA  PRO A 144      19.465   9.032 -22.417  1.00  0.85           H  
ATOM   2125 1HB  PRO A 144      21.389   8.500 -20.488  1.00  0.85           H  
ATOM   2126 2HB  PRO A 144      20.678   7.265 -21.539  1.00  0.85           H  
ATOM   2127 1HG  PRO A 144      23.305   8.755 -21.869  1.00  0.85           H  
ATOM   2128 2HG  PRO A 144      22.983   7.026 -22.040  1.00  0.85           H  
ATOM   2129 1HD  PRO A 144      23.121   8.584 -24.210  1.00  0.85           H  
ATOM   2130 2HD  PRO A 144      21.887   7.272 -24.086  1.00  0.85           H  
ATOM   2131  N   LYS A 145      21.705  11.426 -22.107  1.00  0.81           N  
ATOM   2132  CA  LYS A 145      21.911  12.718 -21.479  1.00  0.81           C  
ATOM   2133  C   LYS A 145      20.824  13.633 -22.002  1.00  0.81           C  
ATOM   2134  O   LYS A 145      20.212  14.403 -21.251  1.00  0.81           O  
ATOM   2135  CB  LYS A 145      23.311  13.251 -21.796  1.00  0.81           C  
ATOM   2136  CG  LYS A 145      24.433  12.433 -21.155  1.00  0.81           C  
ATOM   2137  CD  LYS A 145      25.816  12.969 -21.515  1.00  0.81           C  
ATOM   2138  CE  LYS A 145      26.916  12.113 -20.884  1.00  0.81           C  
ATOM   2139  NZ  LYS A 145      28.283  12.592 -21.242  1.00  0.81           N  
ATOM   2140  H   LYS A 145      22.282  11.179 -22.900  1.00  0.81           H  
ATOM   2141  HA  LYS A 145      21.798  12.621 -20.400  1.00  0.81           H  
ATOM   2142 1HB  LYS A 145      23.469  13.273 -22.867  1.00  0.81           H  
ATOM   2143 2HB  LYS A 145      23.396  14.275 -21.436  1.00  0.81           H  
ATOM   2144 1HG  LYS A 145      24.315  12.447 -20.072  1.00  0.81           H  
ATOM   2145 2HG  LYS A 145      24.355  11.401 -21.497  1.00  0.81           H  
ATOM   2146 1HD  LYS A 145      25.938  12.967 -22.598  1.00  0.81           H  
ATOM   2147 2HD  LYS A 145      25.914  13.995 -21.158  1.00  0.81           H  
ATOM   2148 1HE  LYS A 145      26.807  12.139 -19.801  1.00  0.81           H  
ATOM   2149 2HE  LYS A 145      26.804  11.082 -21.225  1.00  0.81           H  
ATOM   2150 1HZ  LYS A 145      28.971  11.994 -20.803  1.00  0.81           H  
ATOM   2151 2HZ  LYS A 145      28.404  12.559 -22.244  1.00  0.81           H  
ATOM   2152 3HZ  LYS A 145      28.405  13.542 -20.919  1.00  0.81           H  
ATOM   2153  N   ARG A 146      20.547  13.494 -23.302  1.00  0.78           N  
ATOM   2154  CA  ARG A 146      19.512  14.264 -23.960  1.00  0.78           C  
ATOM   2155  C   ARG A 146      18.166  13.892 -23.378  1.00  0.78           C  
ATOM   2156  O   ARG A 146      17.361  14.767 -23.062  1.00  0.78           O  
ATOM   2157  CB  ARG A 146      19.524  13.985 -25.457  1.00  0.78           C  
ATOM   2158  CG  ARG A 146      20.712  14.563 -26.205  1.00  0.78           C  
ATOM   2159  CD  ARG A 146      20.758  14.094 -27.615  1.00  0.78           C  
ATOM   2160  NE  ARG A 146      21.850  14.718 -28.355  1.00  0.78           N  
ATOM   2161  CZ  ARG A 146      22.359  14.262 -29.516  1.00  0.78           C  
ATOM   2162  NH1 ARG A 146      21.893  13.161 -30.057  1.00  0.78           N  
ATOM   2163  NH2 ARG A 146      23.335  14.924 -30.112  1.00  0.78           N  
ATOM   2164  H   ARG A 146      21.101  12.839 -23.854  1.00  0.78           H  
ATOM   2165  HA  ARG A 146      19.696  15.325 -23.788  1.00  0.78           H  
ATOM   2166 1HB  ARG A 146      19.524  12.918 -25.633  1.00  0.78           H  
ATOM   2167 2HB  ARG A 146      18.617  14.384 -25.907  1.00  0.78           H  
ATOM   2168 1HG  ARG A 146      20.644  15.649 -26.207  1.00  0.78           H  
ATOM   2169 2HG  ARG A 146      21.632  14.260 -25.709  1.00  0.78           H  
ATOM   2170 1HD  ARG A 146      20.911  13.012 -27.627  1.00  0.78           H  
ATOM   2171 2HD  ARG A 146      19.820  14.333 -28.115  1.00  0.78           H  
ATOM   2172  HE  ARG A 146      22.242  15.570 -27.975  1.00  0.78           H  
ATOM   2173 1HH1 ARG A 146      21.157  12.645 -29.597  1.00  0.78           H  
ATOM   2174 2HH1 ARG A 146      22.278  12.822 -30.929  1.00  0.78           H  
ATOM   2175 1HH2 ARG A 146      23.697  15.772 -29.697  1.00  0.78           H  
ATOM   2176 2HH2 ARG A 146      23.719  14.585 -30.981  1.00  0.78           H  
ATOM   2177  N   CYS A 147      17.946  12.597 -23.152  1.00  0.77           N  
ATOM   2178  CA  CYS A 147      16.682  12.181 -22.573  1.00  0.77           C  
ATOM   2179  C   CYS A 147      16.520  12.676 -21.144  1.00  0.77           C  
ATOM   2180  O   CYS A 147      15.435  13.112 -20.768  1.00  0.77           O  
ATOM   2181  CB  CYS A 147      16.539  10.681 -22.584  1.00  0.77           C  
ATOM   2182  SG  CYS A 147      16.313   9.906 -24.244  1.00  0.77           S  
ATOM   2183  H   CYS A 147      18.644  11.907 -23.435  1.00  0.77           H  
ATOM   2184  HA  CYS A 147      15.881  12.608 -23.169  1.00  0.77           H  
ATOM   2185 1HB  CYS A 147      17.421  10.244 -22.129  1.00  0.77           H  
ATOM   2186 2HB  CYS A 147      15.694  10.414 -21.970  1.00  0.77           H  
ATOM   2187  N   LYS A 148      17.587  12.650 -20.340  1.00  0.77           N  
ATOM   2188  CA  LYS A 148      17.471  13.157 -18.979  1.00  0.77           C  
ATOM   2189  C   LYS A 148      17.134  14.645 -18.992  1.00  0.77           C  
ATOM   2190  O   LYS A 148      16.289  15.095 -18.215  1.00  0.77           O  
ATOM   2191  CB  LYS A 148      18.753  12.895 -18.186  1.00  0.77           C  
ATOM   2192  CG  LYS A 148      18.982  11.425 -17.793  1.00  0.77           C  
ATOM   2193  CD  LYS A 148      20.290  11.233 -17.074  1.00  0.77           C  
ATOM   2194  CE  LYS A 148      20.502   9.774 -16.700  1.00  0.77           C  
ATOM   2195  NZ  LYS A 148      21.794   9.579 -15.987  1.00  0.77           N  
ATOM   2196  H   LYS A 148      18.476  12.259 -20.654  1.00  0.77           H  
ATOM   2197  HA  LYS A 148      16.652  12.635 -18.486  1.00  0.77           H  
ATOM   2198 1HB  LYS A 148      19.610  13.207 -18.788  1.00  0.77           H  
ATOM   2199 2HB  LYS A 148      18.754  13.496 -17.280  1.00  0.77           H  
ATOM   2200 1HG  LYS A 148      18.225  11.131 -17.101  1.00  0.77           H  
ATOM   2201 2HG  LYS A 148      18.921  10.774 -18.650  1.00  0.77           H  
ATOM   2202 1HD  LYS A 148      21.105  11.557 -17.726  1.00  0.77           H  
ATOM   2203 2HD  LYS A 148      20.303  11.839 -16.168  1.00  0.77           H  
ATOM   2204 1HE  LYS A 148      19.685   9.441 -16.056  1.00  0.77           H  
ATOM   2205 2HE  LYS A 148      20.502   9.169 -17.610  1.00  0.77           H  
ATOM   2206 1HZ  LYS A 148      21.908   8.603 -15.754  1.00  0.77           H  
ATOM   2207 2HZ  LYS A 148      22.555   9.876 -16.581  1.00  0.77           H  
ATOM   2208 3HZ  LYS A 148      21.789  10.128 -15.139  1.00  0.77           H  
ATOM   2209  N   LYS A 149      17.742  15.404 -19.920  1.00  0.78           N  
ATOM   2210  CA  LYS A 149      17.450  16.833 -20.060  1.00  0.78           C  
ATOM   2211  C   LYS A 149      15.963  16.997 -20.339  1.00  0.78           C  
ATOM   2212  O   LYS A 149      15.269  17.759 -19.664  1.00  0.78           O  
ATOM   2213  CB  LYS A 149      18.291  17.444 -21.192  1.00  0.78           C  
ATOM   2214  CG  LYS A 149      18.126  18.962 -21.442  1.00  0.78           C  
ATOM   2215  CD  LYS A 149      19.073  19.407 -22.578  1.00  0.78           C  
ATOM   2216  CE  LYS A 149      19.110  20.935 -22.804  1.00  0.78           C  
ATOM   2217  NZ  LYS A 149      17.839  21.483 -23.379  1.00  0.78           N  
ATOM   2218  H   LYS A 149      18.448  14.986 -20.528  1.00  0.78           H  
ATOM   2219  HA  LYS A 149      17.680  17.338 -19.122  1.00  0.78           H  
ATOM   2220 1HB  LYS A 149      19.346  17.245 -20.998  1.00  0.78           H  
ATOM   2221 2HB  LYS A 149      18.045  16.949 -22.122  1.00  0.78           H  
ATOM   2222 1HG  LYS A 149      17.093  19.170 -21.737  1.00  0.78           H  
ATOM   2223 2HG  LYS A 149      18.346  19.524 -20.537  1.00  0.78           H  
ATOM   2224 1HD  LYS A 149      20.082  19.061 -22.355  1.00  0.78           H  
ATOM   2225 2HD  LYS A 149      18.748  18.933 -23.503  1.00  0.78           H  
ATOM   2226 1HE  LYS A 149      19.309  21.433 -21.857  1.00  0.78           H  
ATOM   2227 2HE  LYS A 149      19.923  21.153 -23.495  1.00  0.78           H  
ATOM   2228 1HZ  LYS A 149      17.935  22.474 -23.512  1.00  0.78           H  
ATOM   2229 2HZ  LYS A 149      17.640  21.045 -24.261  1.00  0.78           H  
ATOM   2230 3HZ  LYS A 149      17.055  21.324 -22.741  1.00  0.78           H  
ATOM   2231  N   VAL A 150      15.460  16.214 -21.289  1.00  0.80           N  
ATOM   2232  CA  VAL A 150      14.056  16.262 -21.646  1.00  0.80           C  
ATOM   2233  C   VAL A 150      13.142  15.934 -20.491  1.00  0.80           C  
ATOM   2234  O   VAL A 150      12.185  16.662 -20.219  1.00  0.80           O  
ATOM   2235  CB  VAL A 150      13.787  15.248 -22.762  1.00  0.80           C  
ATOM   2236  CG1 VAL A 150      12.378  15.072 -22.974  1.00  0.80           C  
ATOM   2237  CG2 VAL A 150      14.386  15.727 -24.026  1.00  0.80           C  
ATOM   2238  H   VAL A 150      16.082  15.588 -21.801  1.00  0.80           H  
ATOM   2239  HA  VAL A 150      13.831  17.271 -22.000  1.00  0.80           H  
ATOM   2240  HB  VAL A 150      14.206  14.296 -22.487  1.00  0.80           H  
ATOM   2241 1HG1 VAL A 150      12.265  14.337 -23.767  1.00  0.80           H  
ATOM   2242 2HG1 VAL A 150      11.906  14.704 -22.063  1.00  0.80           H  
ATOM   2243 3HG1 VAL A 150      11.929  16.019 -23.265  1.00  0.80           H  
ATOM   2244 1HG2 VAL A 150      14.185  14.988 -24.779  1.00  0.80           H  
ATOM   2245 2HG2 VAL A 150      13.938  16.679 -24.305  1.00  0.80           H  
ATOM   2246 3HG2 VAL A 150      15.448  15.857 -23.911  1.00  0.80           H  
ATOM   2247  N   PHE A 151      13.434  14.864 -19.780  1.00  0.84           N  
ATOM   2248  CA  PHE A 151      12.549  14.497 -18.706  1.00  0.84           C  
ATOM   2249  C   PHE A 151      12.519  15.582 -17.636  1.00  0.84           C  
ATOM   2250  O   PHE A 151      11.438  15.951 -17.161  1.00  0.84           O  
ATOM   2251  CB  PHE A 151      12.922  13.108 -18.203  1.00  0.84           C  
ATOM   2252  CG  PHE A 151      12.486  12.086 -19.241  1.00  0.84           C  
ATOM   2253  CD1 PHE A 151      13.357  11.147 -19.796  1.00  0.84           C  
ATOM   2254  CD2 PHE A 151      11.191  12.130 -19.721  1.00  0.84           C  
ATOM   2255  CE1 PHE A 151      12.928  10.277 -20.779  1.00  0.84           C  
ATOM   2256  CE2 PHE A 151      10.777  11.276 -20.705  1.00  0.84           C  
ATOM   2257  CZ  PHE A 151      11.633  10.348 -21.235  1.00  0.84           C  
ATOM   2258  H   PHE A 151      14.245  14.293 -20.015  1.00  0.84           H  
ATOM   2259  HA  PHE A 151      11.543  14.419 -19.116  1.00  0.84           H  
ATOM   2260 1HB  PHE A 151      14.005  13.044 -18.073  1.00  0.84           H  
ATOM   2261 2HB  PHE A 151      12.448  12.890 -17.251  1.00  0.84           H  
ATOM   2262  HD1 PHE A 151      14.387  11.107 -19.459  1.00  0.84           H  
ATOM   2263  HD2 PHE A 151      10.499  12.869 -19.314  1.00  0.84           H  
ATOM   2264  HE1 PHE A 151      13.612   9.547 -21.201  1.00  0.84           H  
ATOM   2265  HE2 PHE A 151       9.784  11.341 -21.066  1.00  0.84           H  
ATOM   2266  HZ  PHE A 151      11.287   9.672 -22.015  1.00  0.84           H  
ATOM   2267  N   GLU A 152      13.672  16.181 -17.320  1.00  0.89           N  
ATOM   2268  CA  GLU A 152      13.665  17.240 -16.322  1.00  0.89           C  
ATOM   2269  C   GLU A 152      12.788  18.406 -16.785  1.00  0.89           C  
ATOM   2270  O   GLU A 152      11.956  18.913 -16.025  1.00  0.89           O  
ATOM   2271  CB  GLU A 152      15.084  17.746 -16.034  1.00  0.89           C  
ATOM   2272  CG  GLU A 152      15.139  18.809 -14.908  1.00  0.89           C  
ATOM   2273  CD  GLU A 152      16.544  19.272 -14.521  1.00  0.89           C  
ATOM   2274  OE1 GLU A 152      17.499  18.794 -15.079  1.00  0.89           O  
ATOM   2275  OE2 GLU A 152      16.642  20.110 -13.654  1.00  0.89           O  
ATOM   2276  H   GLU A 152      14.552  15.874 -17.738  1.00  0.89           H  
ATOM   2277  HA  GLU A 152      13.242  16.838 -15.401  1.00  0.89           H  
ATOM   2278 1HB  GLU A 152      15.722  16.911 -15.771  1.00  0.89           H  
ATOM   2279 2HB  GLU A 152      15.496  18.193 -16.942  1.00  0.89           H  
ATOM   2280 1HG  GLU A 152      14.565  19.678 -15.230  1.00  0.89           H  
ATOM   2281 2HG  GLU A 152      14.649  18.397 -14.026  1.00  0.89           H  
ATOM   2282  N   GLU A 153      12.930  18.794 -18.058  1.00  0.96           N  
ATOM   2283  CA  GLU A 153      12.176  19.907 -18.638  1.00  0.96           C  
ATOM   2284  C   GLU A 153      10.670  19.655 -18.630  1.00  0.96           C  
ATOM   2285  O   GLU A 153       9.880  20.593 -18.507  1.00  0.96           O  
ATOM   2286  CB  GLU A 153      12.673  20.212 -20.056  1.00  0.96           C  
ATOM   2287  CG  GLU A 153      14.079  20.827 -20.078  1.00  0.96           C  
ATOM   2288  CD  GLU A 153      14.670  21.019 -21.455  1.00  0.96           C  
ATOM   2289  OE1 GLU A 153      14.044  20.684 -22.433  1.00  0.96           O  
ATOM   2290  OE2 GLU A 153      15.785  21.497 -21.518  1.00  0.96           O  
ATOM   2291  H   GLU A 153      13.626  18.321 -18.641  1.00  0.96           H  
ATOM   2292  HA  GLU A 153      12.364  20.789 -18.027  1.00  0.96           H  
ATOM   2293 1HB  GLU A 153      12.700  19.288 -20.636  1.00  0.96           H  
ATOM   2294 2HB  GLU A 153      11.986  20.896 -20.551  1.00  0.96           H  
ATOM   2295 1HG  GLU A 153      14.034  21.798 -19.588  1.00  0.96           H  
ATOM   2296 2HG  GLU A 153      14.744  20.199 -19.491  1.00  0.96           H  
ATOM   2297  N   GLN A 154      10.269  18.386 -18.715  1.00  1.03           N  
ATOM   2298  CA  GLN A 154       8.853  18.041 -18.720  1.00  1.03           C  
ATOM   2299  C   GLN A 154       8.288  17.853 -17.306  1.00  1.03           C  
ATOM   2300  O   GLN A 154       7.119  17.488 -17.153  1.00  1.03           O  
ATOM   2301  CB  GLN A 154       8.589  16.768 -19.531  1.00  1.03           C  
ATOM   2302  CG  GLN A 154       8.990  16.857 -21.025  1.00  1.03           C  
ATOM   2303  CD  GLN A 154       8.348  18.009 -21.738  1.00  1.03           C  
ATOM   2304  OE1 GLN A 154       7.138  18.193 -21.637  1.00  1.03           O  
ATOM   2305  NE2 GLN A 154       9.144  18.792 -22.465  1.00  1.03           N  
ATOM   2306  H   GLN A 154      10.969  17.653 -18.844  1.00  1.03           H  
ATOM   2307  HA  GLN A 154       8.309  18.859 -19.186  1.00  1.03           H  
ATOM   2308 1HB  GLN A 154       9.161  15.946 -19.088  1.00  1.03           H  
ATOM   2309 2HB  GLN A 154       7.534  16.506 -19.470  1.00  1.03           H  
ATOM   2310 1HG  GLN A 154      10.048  16.985 -21.107  1.00  1.03           H  
ATOM   2311 2HG  GLN A 154       8.688  15.935 -21.524  1.00  1.03           H  
ATOM   2312 1HE2 GLN A 154       8.770  19.608 -22.980  1.00  1.03           H  
ATOM   2313 2HE2 GLN A 154      10.122  18.603 -22.519  1.00  1.03           H  
ATOM   2314  N   GLY A 155       9.107  18.094 -16.273  1.00  1.11           N  
ATOM   2315  CA  GLY A 155       8.663  17.952 -14.893  1.00  1.11           C  
ATOM   2316  C   GLY A 155       8.799  16.539 -14.335  1.00  1.11           C  
ATOM   2317  O   GLY A 155       8.203  16.224 -13.308  1.00  1.11           O  
ATOM   2318  H   GLY A 155      10.068  18.395 -16.435  1.00  1.11           H  
ATOM   2319 1HA  GLY A 155       9.243  18.636 -14.274  1.00  1.11           H  
ATOM   2320 2HA  GLY A 155       7.624  18.270 -14.820  1.00  1.11           H  
ATOM   2321  N   VAL A 156       9.574  15.695 -15.008  1.00  1.17           N  
ATOM   2322  CA  VAL A 156       9.787  14.313 -14.605  1.00  1.17           C  
ATOM   2323  C   VAL A 156      11.227  14.184 -14.093  1.00  1.17           C  
ATOM   2324  O   VAL A 156      12.146  14.112 -14.903  1.00  1.17           O  
ATOM   2325  CB  VAL A 156       9.598  13.436 -15.837  1.00  1.17           C  
ATOM   2326  CG1 VAL A 156       9.791  11.963 -15.490  1.00  1.17           C  
ATOM   2327  CG2 VAL A 156       8.248  13.758 -16.451  1.00  1.17           C  
ATOM   2328  H   VAL A 156      10.062  16.016 -15.844  1.00  1.17           H  
ATOM   2329  HA  VAL A 156       9.054  14.026 -13.862  1.00  1.17           H  
ATOM   2330  HB  VAL A 156      10.359  13.688 -16.557  1.00  1.17           H  
ATOM   2331 1HG1 VAL A 156       9.681  11.354 -16.387  1.00  1.17           H  
ATOM   2332 2HG1 VAL A 156      10.792  11.818 -15.072  1.00  1.17           H  
ATOM   2333 3HG1 VAL A 156       9.045  11.662 -14.750  1.00  1.17           H  
ATOM   2334 1HG2 VAL A 156       8.128  13.191 -17.355  1.00  1.17           H  
ATOM   2335 2HG2 VAL A 156       7.452  13.514 -15.744  1.00  1.17           H  
ATOM   2336 3HG2 VAL A 156       8.201  14.818 -16.696  1.00  1.17           H  
ATOM   2337  N   PRO A 157      11.470  14.095 -12.780  1.00  1.22           N  
ATOM   2338  CA  PRO A 157      12.795  14.147 -12.199  1.00  1.22           C  
ATOM   2339  C   PRO A 157      13.740  13.138 -12.856  1.00  1.22           C  
ATOM   2340  O   PRO A 157      13.470  11.936 -12.822  1.00  1.22           O  
ATOM   2341  CB  PRO A 157      12.516  13.759 -10.739  1.00  1.22           C  
ATOM   2342  CG  PRO A 157      11.100  14.221 -10.498  1.00  1.22           C  
ATOM   2343  CD  PRO A 157      10.380  13.942 -11.800  1.00  1.22           C  
ATOM   2344  HA  PRO A 157      13.137  15.185 -12.267  1.00  1.22           H  
ATOM   2345 1HB  PRO A 157      12.636  12.669 -10.608  1.00  1.22           H  
ATOM   2346 2HB  PRO A 157      13.247  14.242 -10.072  1.00  1.22           H  
ATOM   2347 1HG  PRO A 157      10.658  13.673  -9.652  1.00  1.22           H  
ATOM   2348 2HG  PRO A 157      11.086  15.289 -10.230  1.00  1.22           H  
ATOM   2349 1HD  PRO A 157       9.945  12.920 -11.830  1.00  1.22           H  
ATOM   2350 2HD  PRO A 157       9.630  14.726 -11.913  1.00  1.22           H  
ATOM   2351  N   PRO A 158      14.922  13.564 -13.345  1.00  1.23           N  
ATOM   2352  CA  PRO A 158      15.902  12.728 -14.013  1.00  1.23           C  
ATOM   2353  C   PRO A 158      16.543  11.761 -13.042  1.00  1.23           C  
ATOM   2354  O   PRO A 158      17.117  10.751 -13.430  1.00  1.23           O  
ATOM   2355  CB  PRO A 158      16.909  13.735 -14.551  1.00  1.23           C  
ATOM   2356  CG  PRO A 158      16.795  14.923 -13.614  1.00  1.23           C  
ATOM   2357  CD  PRO A 158      15.333  14.972 -13.208  1.00  1.23           C  
ATOM   2358  HA  PRO A 158      15.398  12.195 -14.827  1.00  1.23           H  
ATOM   2359 1HB  PRO A 158      17.915  13.291 -14.559  1.00  1.23           H  
ATOM   2360 2HB  PRO A 158      16.661  13.994 -15.597  1.00  1.23           H  
ATOM   2361 1HG  PRO A 158      17.469  14.792 -12.755  1.00  1.23           H  
ATOM   2362 2HG  PRO A 158      17.119  15.846 -14.129  1.00  1.23           H  
ATOM   2363 1HD  PRO A 158      15.286  15.310 -12.163  1.00  1.23           H  
ATOM   2364 2HD  PRO A 158      14.756  15.610 -13.891  1.00  1.23           H  
ATOM   2365  N   SER A 159      16.407  12.050 -11.749  1.00  1.20           N  
ATOM   2366  CA  SER A 159      16.970  11.209 -10.708  1.00  1.20           C  
ATOM   2367  C   SER A 159      16.290   9.844 -10.685  1.00  1.20           C  
ATOM   2368  O   SER A 159      16.816   8.885 -10.127  1.00  1.20           O  
ATOM   2369  CB  SER A 159      16.829  11.892  -9.363  1.00  1.20           C  
ATOM   2370  OG  SER A 159      15.486  11.991  -8.982  1.00  1.20           O  
ATOM   2371  H   SER A 159      15.915  12.885 -11.476  1.00  1.20           H  
ATOM   2372  HA  SER A 159      18.030  11.061 -10.919  1.00  1.20           H  
ATOM   2373 1HB  SER A 159      17.383  11.330  -8.611  1.00  1.20           H  
ATOM   2374 2HB  SER A 159      17.267  12.888  -9.417  1.00  1.20           H  
ATOM   2375  HG  SER A 159      15.162  11.083  -8.913  1.00  1.20           H  
ATOM   2376  N   ALA A 160      15.112   9.765 -11.308  1.00  1.14           N  
ATOM   2377  CA  ALA A 160      14.337   8.543 -11.392  1.00  1.14           C  
ATOM   2378  C   ALA A 160      14.821   7.634 -12.519  1.00  1.14           C  
ATOM   2379  O   ALA A 160      14.358   6.509 -12.647  1.00  1.14           O  
ATOM   2380  CB  ALA A 160      12.887   8.897 -11.626  1.00  1.14           C  
ATOM   2381  H   ALA A 160      14.720  10.592 -11.763  1.00  1.14           H  
ATOM   2382  HA  ALA A 160      14.440   8.009 -10.445  1.00  1.14           H  
ATOM   2383 1HB  ALA A 160      12.287   7.996 -11.658  1.00  1.14           H  
ATOM   2384 2HB  ALA A 160      12.539   9.537 -10.819  1.00  1.14           H  
ATOM   2385 3HB  ALA A 160      12.791   9.431 -12.573  1.00  1.14           H  
ATOM   2386  N   LEU A 161      15.753   8.116 -13.339  1.00  1.07           N  
ATOM   2387  CA  LEU A 161      16.213   7.389 -14.514  1.00  1.07           C  
ATOM   2388  C   LEU A 161      17.465   6.545 -14.243  1.00  1.07           C  
ATOM   2389  O   LEU A 161      18.569   7.061 -14.046  1.00  1.07           O  
ATOM   2390  CB  LEU A 161      16.420   8.434 -15.618  1.00  1.07           C  
ATOM   2391  CG  LEU A 161      15.165   9.183 -15.973  1.00  1.07           C  
ATOM   2392  CD1 LEU A 161      15.447  10.249 -16.976  1.00  1.07           C  
ATOM   2393  CD2 LEU A 161      14.189   8.205 -16.526  1.00  1.07           C  
ATOM   2394  H   LEU A 161      16.151   9.040 -13.174  1.00  1.07           H  
ATOM   2395  HA  LEU A 161      15.419   6.711 -14.827  1.00  1.07           H  
ATOM   2396 1HB  LEU A 161      17.168   9.149 -15.298  1.00  1.07           H  
ATOM   2397 2HB  LEU A 161      16.746   7.985 -16.486  1.00  1.07           H  
ATOM   2398  HG  LEU A 161      14.754   9.654 -15.074  1.00  1.07           H  
ATOM   2399 1HD1 LEU A 161      14.521  10.760 -17.196  1.00  1.07           H  
ATOM   2400 2HD1 LEU A 161      16.144  10.946 -16.561  1.00  1.07           H  
ATOM   2401 3HD1 LEU A 161      15.859   9.809 -17.886  1.00  1.07           H  
ATOM   2402 1HD2 LEU A 161      13.278   8.734 -16.764  1.00  1.07           H  
ATOM   2403 2HD2 LEU A 161      14.592   7.736 -17.426  1.00  1.07           H  
ATOM   2404 3HD2 LEU A 161      14.000   7.442 -15.779  1.00  1.07           H  
ATOM   2405  N   VAL A 162      17.252   5.226 -14.220  1.00  1.00           N  
ATOM   2406  CA  VAL A 162      18.234   4.217 -13.850  1.00  1.00           C  
ATOM   2407  C   VAL A 162      18.770   3.403 -15.047  1.00  1.00           C  
ATOM   2408  O   VAL A 162      17.986   2.813 -15.784  1.00  1.00           O  
ATOM   2409  CB  VAL A 162      17.572   3.237 -12.869  1.00  1.00           C  
ATOM   2410  CG1 VAL A 162      18.555   2.153 -12.477  1.00  1.00           C  
ATOM   2411  CG2 VAL A 162      17.064   4.007 -11.664  1.00  1.00           C  
ATOM   2412  H   VAL A 162      16.316   4.895 -14.424  1.00  1.00           H  
ATOM   2413  HA  VAL A 162      19.022   4.721 -13.310  1.00  1.00           H  
ATOM   2414  HB  VAL A 162      16.727   2.750 -13.364  1.00  1.00           H  
ATOM   2415 1HG1 VAL A 162      18.074   1.454 -11.796  1.00  1.00           H  
ATOM   2416 2HG1 VAL A 162      18.882   1.619 -13.369  1.00  1.00           H  
ATOM   2417 3HG1 VAL A 162      19.418   2.601 -11.988  1.00  1.00           H  
ATOM   2418 1HG2 VAL A 162      16.575   3.322 -10.972  1.00  1.00           H  
ATOM   2419 2HG2 VAL A 162      17.898   4.498 -11.165  1.00  1.00           H  
ATOM   2420 3HG2 VAL A 162      16.344   4.762 -11.992  1.00  1.00           H  
ATOM   2421  N   PRO A 163      20.083   3.378 -15.303  1.00  0.96           N  
ATOM   2422  CA  PRO A 163      20.705   2.636 -16.385  1.00  0.96           C  
ATOM   2423  C   PRO A 163      20.396   1.142 -16.333  1.00  0.96           C  
ATOM   2424  O   PRO A 163      20.306   0.557 -15.252  1.00  0.96           O  
ATOM   2425  CB  PRO A 163      22.194   2.889 -16.152  1.00  0.96           C  
ATOM   2426  CG  PRO A 163      22.247   4.205 -15.421  1.00  0.96           C  
ATOM   2427  CD  PRO A 163      21.021   4.218 -14.536  1.00  0.96           C  
ATOM   2428  HA  PRO A 163      20.390   3.063 -17.334  1.00  0.96           H  
ATOM   2429 1HB  PRO A 163      22.625   2.058 -15.577  1.00  0.96           H  
ATOM   2430 2HB  PRO A 163      22.720   2.914 -17.118  1.00  0.96           H  
ATOM   2431 1HG  PRO A 163      23.187   4.288 -14.852  1.00  0.96           H  
ATOM   2432 2HG  PRO A 163      22.241   5.030 -16.148  1.00  0.96           H  
ATOM   2433 1HD  PRO A 163      21.232   3.784 -13.547  1.00  0.96           H  
ATOM   2434 2HD  PRO A 163      20.680   5.266 -14.487  1.00  0.96           H  
ATOM   2435  N   VAL A 164      20.278   0.532 -17.508  1.00  0.95           N  
ATOM   2436  CA  VAL A 164      20.024  -0.897 -17.660  1.00  0.95           C  
ATOM   2437  C   VAL A 164      21.291  -1.630 -18.165  1.00  0.95           C  
ATOM   2438  O   VAL A 164      21.654  -1.481 -19.342  1.00  0.95           O  
ATOM   2439  CB  VAL A 164      18.910  -1.124 -18.679  1.00  0.95           C  
ATOM   2440  CG1 VAL A 164      18.656  -2.624 -18.845  1.00  0.95           C  
ATOM   2441  CG2 VAL A 164      17.645  -0.391 -18.243  1.00  0.95           C  
ATOM   2442  H   VAL A 164      20.338   1.107 -18.341  1.00  0.95           H  
ATOM   2443  HA  VAL A 164      19.662  -1.281 -16.717  1.00  0.95           H  
ATOM   2444  HB  VAL A 164      19.236  -0.744 -19.640  1.00  0.95           H  
ATOM   2445 1HG1 VAL A 164      17.892  -2.763 -19.589  1.00  0.95           H  
ATOM   2446 2HG1 VAL A 164      19.574  -3.119 -19.167  1.00  0.95           H  
ATOM   2447 3HG1 VAL A 164      18.330  -3.051 -17.893  1.00  0.95           H  
ATOM   2448 1HG2 VAL A 164      16.868  -0.551 -18.985  1.00  0.95           H  
ATOM   2449 2HG2 VAL A 164      17.315  -0.776 -17.279  1.00  0.95           H  
ATOM   2450 3HG2 VAL A 164      17.850   0.679 -18.155  1.00  0.95           H  
ATOM   2451  N   PRO A 165      21.935  -2.471 -17.325  1.00  0.97           N  
ATOM   2452  CA  PRO A 165      23.184  -3.176 -17.581  1.00  0.97           C  
ATOM   2453  C   PRO A 165      23.115  -4.077 -18.798  1.00  0.97           C  
ATOM   2454  O   PRO A 165      22.047  -4.585 -19.148  1.00  0.97           O  
ATOM   2455  CB  PRO A 165      23.382  -4.011 -16.314  1.00  0.97           C  
ATOM   2456  CG  PRO A 165      22.621  -3.288 -15.246  1.00  0.97           C  
ATOM   2457  CD  PRO A 165      21.428  -2.681 -15.942  1.00  0.97           C  
ATOM   2458  HA  PRO A 165      23.994  -2.442 -17.695  1.00  0.97           H  
ATOM   2459 1HB  PRO A 165      23.032  -5.030 -16.478  1.00  0.97           H  
ATOM   2460 2HB  PRO A 165      24.456  -4.082 -16.085  1.00  0.97           H  
ATOM   2461 1HG  PRO A 165      22.324  -3.992 -14.453  1.00  0.97           H  
ATOM   2462 2HG  PRO A 165      23.261  -2.529 -14.772  1.00  0.97           H  
ATOM   2463 1HD  PRO A 165      20.556  -3.353 -15.924  1.00  0.97           H  
ATOM   2464 2HD  PRO A 165      21.246  -1.733 -15.425  1.00  0.97           H  
ATOM   2465  N   HIS A 166      24.281  -4.294 -19.403  1.00  1.03           N  
ATOM   2466  CA  HIS A 166      24.456  -5.096 -20.611  1.00  1.03           C  
ATOM   2467  C   HIS A 166      25.816  -5.784 -20.574  1.00  1.03           C  
ATOM   2468  O   HIS A 166      26.781  -5.242 -20.032  1.00  1.03           O  
ATOM   2469  CB  HIS A 166      24.369  -4.211 -21.868  1.00  1.03           C  
ATOM   2470  CG  HIS A 166      24.450  -4.965 -23.163  1.00  1.03           C  
ATOM   2471  ND1 HIS A 166      25.650  -5.336 -23.733  1.00  1.03           N  
ATOM   2472  CD2 HIS A 166      23.491  -5.421 -23.986  1.00  1.03           C  
ATOM   2473  CE1 HIS A 166      25.416  -5.996 -24.851  1.00  1.03           C  
ATOM   2474  NE2 HIS A 166      24.116  -6.061 -25.028  1.00  1.03           N  
ATOM   2475  H   HIS A 166      25.103  -3.848 -19.022  1.00  1.03           H  
ATOM   2476  HA  HIS A 166      23.682  -5.862 -20.669  1.00  1.03           H  
ATOM   2477 1HB  HIS A 166      23.454  -3.651 -21.860  1.00  1.03           H  
ATOM   2478 2HB  HIS A 166      25.184  -3.488 -21.853  1.00  1.03           H  
ATOM   2479  HD2 HIS A 166      22.431  -5.314 -23.852  1.00  1.03           H  
ATOM   2480  HE1 HIS A 166      26.169  -6.419 -25.512  1.00  1.03           H  
ATOM   2481  HE2 HIS A 166      23.646  -6.514 -25.799  1.00  1.03           H  
ATOM   2482  N   GLY A 167      25.876  -6.996 -21.121  1.00  1.13           N  
ATOM   2483  CA  GLY A 167      27.110  -7.771 -21.152  1.00  1.13           C  
ATOM   2484  C   GLY A 167      26.990  -9.024 -22.020  1.00  1.13           C  
ATOM   2485  O   GLY A 167      26.090  -9.136 -22.850  1.00  1.13           O  
ATOM   2486  H   GLY A 167      25.046  -7.374 -21.550  1.00  1.13           H  
ATOM   2487 1HA  GLY A 167      27.915  -7.142 -21.534  1.00  1.13           H  
ATOM   2488 2HA  GLY A 167      27.386  -8.052 -20.136  1.00  1.13           H  
ATOM   2489  N   GLU A 168      27.883  -9.986 -21.791  1.00  1.30           N  
ATOM   2490  CA  GLU A 168      27.999 -11.199 -22.614  1.00  1.30           C  
ATOM   2491  C   GLU A 168      26.734 -12.057 -22.687  1.00  1.30           C  
ATOM   2492  O   GLU A 168      26.482 -12.704 -23.701  1.00  1.30           O  
ATOM   2493  CB  GLU A 168      29.155 -12.055 -22.098  1.00  1.30           C  
ATOM   2494  CG  GLU A 168      30.538 -11.451 -22.337  1.00  1.30           C  
ATOM   2495  CD  GLU A 168      31.668 -12.291 -21.780  1.00  1.30           C  
ATOM   2496  OE1 GLU A 168      31.396 -13.246 -21.092  1.00  1.30           O  
ATOM   2497  OE2 GLU A 168      32.803 -11.972 -22.048  1.00  1.30           O  
ATOM   2498  H   GLU A 168      28.559  -9.843 -21.053  1.00  1.30           H  
ATOM   2499  HA  GLU A 168      28.238 -10.885 -23.631  1.00  1.30           H  
ATOM   2500 1HB  GLU A 168      29.037 -12.219 -21.027  1.00  1.30           H  
ATOM   2501 2HB  GLU A 168      29.125 -13.032 -22.582  1.00  1.30           H  
ATOM   2502 1HG  GLU A 168      30.686 -11.330 -23.410  1.00  1.30           H  
ATOM   2503 2HG  GLU A 168      30.568 -10.461 -21.883  1.00  1.30           H  
ATOM   2504  N   ASP A 169      25.938 -12.070 -21.620  1.00  1.57           N  
ATOM   2505  CA  ASP A 169      24.699 -12.849 -21.605  1.00  1.57           C  
ATOM   2506  C   ASP A 169      23.637 -12.322 -22.570  1.00  1.57           C  
ATOM   2507  O   ASP A 169      22.668 -13.020 -22.866  1.00  1.57           O  
ATOM   2508  CB  ASP A 169      24.013 -12.851 -20.231  1.00  1.57           C  
ATOM   2509  CG  ASP A 169      24.669 -13.679 -19.128  1.00  1.57           C  
ATOM   2510  OD1 ASP A 169      25.558 -14.442 -19.391  1.00  1.57           O  
ATOM   2511  OD2 ASP A 169      24.179 -13.586 -18.004  1.00  1.57           O  
ATOM   2512  H   ASP A 169      26.195 -11.522 -20.814  1.00  1.57           H  
ATOM   2513  HA  ASP A 169      24.939 -13.874 -21.887  1.00  1.57           H  
ATOM   2514 1HB  ASP A 169      23.939 -11.820 -19.880  1.00  1.57           H  
ATOM   2515 2HB  ASP A 169      22.993 -13.209 -20.361  1.00  1.57           H  
ATOM   2516  N   CYS A 170      23.754 -11.058 -22.973  1.00  1.93           N  
ATOM   2517  CA  CYS A 170      22.704 -10.412 -23.737  1.00  1.93           C  
ATOM   2518  C   CYS A 170      22.956 -10.443 -25.242  1.00  1.93           C  
ATOM   2519  O   CYS A 170      23.810  -9.717 -25.750  1.00  1.93           O  
ATOM   2520  CB  CYS A 170      22.631  -8.965 -23.271  1.00  1.93           C  
ATOM   2521  SG  CYS A 170      21.218  -8.054 -23.825  1.00  1.93           S  
ATOM   2522  H   CYS A 170      24.597 -10.524 -22.767  1.00  1.93           H  
ATOM   2523  HA  CYS A 170      21.764 -10.919 -23.530  1.00  1.93           H  
ATOM   2524 1HB  CYS A 170      22.678  -8.935 -22.197  1.00  1.93           H  
ATOM   2525 2HB  CYS A 170      23.519  -8.450 -23.630  1.00  1.93           H  
ATOM   2526  N   ASP A 171      22.226 -11.286 -25.963  1.00  2.39           N  
ATOM   2527  CA  ASP A 171      22.465 -11.408 -27.397  1.00  2.39           C  
ATOM   2528  C   ASP A 171      21.661 -10.379 -28.176  1.00  2.39           C  
ATOM   2529  O   ASP A 171      20.434 -10.448 -28.139  1.00  2.39           O  
ATOM   2530  CB  ASP A 171      21.943 -12.728 -27.945  1.00  2.39           C  
ATOM   2531  CG  ASP A 171      20.417 -12.794 -27.786  1.00  2.39           C  
ATOM   2532  OD1 ASP A 171      19.946 -13.196 -26.746  1.00  2.39           O  
ATOM   2533  OD2 ASP A 171      19.738 -12.338 -28.711  1.00  2.39           O  
ATOM   2534  H   ASP A 171      21.530 -11.859 -25.503  1.00  2.39           H  
ATOM   2535  HA  ASP A 171      23.531 -11.314 -27.577  1.00  2.39           H  
ATOM   2536 1HB  ASP A 171      22.202 -12.824 -29.006  1.00  2.39           H  
ATOM   2537 2HB  ASP A 171      22.399 -13.562 -27.410  1.00  2.39           H  
ATOM   2538  N   PRO A 172      22.247  -9.513 -29.008  1.00  2.91           N  
ATOM   2539  CA  PRO A 172      21.512  -8.559 -29.820  1.00  2.91           C  
ATOM   2540  C   PRO A 172      21.000  -9.245 -31.088  1.00  2.91           C  
ATOM   2541  O   PRO A 172      21.262  -8.776 -32.197  1.00  2.91           O  
ATOM   2542  CB  PRO A 172      22.592  -7.524 -30.130  1.00  2.91           C  
ATOM   2543  CG  PRO A 172      23.865  -8.361 -30.227  1.00  2.91           C  
ATOM   2544  CD  PRO A 172      23.706  -9.445 -29.152  1.00  2.91           C  
ATOM   2545  HA  PRO A 172      20.683  -8.132 -29.234  1.00  2.91           H  
ATOM   2546 1HB  PRO A 172      22.351  -6.999 -31.066  1.00  2.91           H  
ATOM   2547 2HB  PRO A 172      22.631  -6.769 -29.333  1.00  2.91           H  
ATOM   2548 1HG  PRO A 172      23.954  -8.787 -31.239  1.00  2.91           H  
ATOM   2549 2HG  PRO A 172      24.751  -7.730 -30.066  1.00  2.91           H  
ATOM   2550 1HD  PRO A 172      24.103 -10.398 -29.535  1.00  2.91           H  
ATOM   2551 2HD  PRO A 172      24.178  -9.131 -28.208  1.00  2.91           H  
ATOM   2552  N   GLU A 173      20.310 -10.375 -30.923  1.00  3.41           N  
ATOM   2553  CA  GLU A 173      19.838 -11.151 -32.061  1.00  3.41           C  
ATOM   2554  C   GLU A 173      18.341 -11.441 -32.027  1.00  3.41           C  
ATOM   2555  O   GLU A 173      17.670 -11.365 -33.063  1.00  3.41           O  
ATOM   2556  CB  GLU A 173      20.611 -12.475 -32.129  1.00  3.41           C  
ATOM   2557  CG  GLU A 173      22.127 -12.314 -32.337  1.00  3.41           C  
ATOM   2558  CD  GLU A 173      22.880 -13.627 -32.388  1.00  3.41           C  
ATOM   2559  OE1 GLU A 173      22.271 -14.657 -32.218  1.00  3.41           O  
ATOM   2560  OE2 GLU A 173      24.071 -13.592 -32.597  1.00  3.41           O  
ATOM   2561  H   GLU A 173      20.100 -10.696 -29.969  1.00  3.41           H  
ATOM   2562  HA  GLU A 173      20.044 -10.585 -32.966  1.00  3.41           H  
ATOM   2563 1HB  GLU A 173      20.457 -13.028 -31.200  1.00  3.41           H  
ATOM   2564 2HB  GLU A 173      20.218 -13.083 -32.941  1.00  3.41           H  
ATOM   2565 1HG  GLU A 173      22.299 -11.768 -33.264  1.00  3.41           H  
ATOM   2566 2HG  GLU A 173      22.527 -11.715 -31.519  1.00  3.41           H  
ATOM   2567  N   VAL A 174      17.822 -11.771 -30.849  1.00  3.82           N  
ATOM   2568  CA  VAL A 174      16.416 -12.131 -30.738  1.00  3.82           C  
ATOM   2569  C   VAL A 174      15.523 -10.891 -30.691  1.00  3.82           C  
ATOM   2570  O   VAL A 174      14.433 -10.922 -31.264  1.00  3.82           O  
ATOM   2571  OXT VAL A 174      16.098  -9.803 -30.623  1.00  3.82           O  
ATOM   2572  CB  VAL A 174      16.191 -13.010 -29.499  1.00  3.82           C  
ATOM   2573  CG1 VAL A 174      14.709 -13.310 -29.329  1.00  3.82           C  
ATOM   2574  CG2 VAL A 174      16.992 -14.297 -29.659  1.00  3.82           C  
ATOM   2575  H   VAL A 174      18.436 -11.835 -30.020  1.00  3.82           H  
ATOM   2576  HA  VAL A 174      16.146 -12.718 -31.616  1.00  3.82           H  
ATOM   2577  HB  VAL A 174      16.534 -12.475 -28.605  1.00  3.82           H  
ATOM   2578 1HG1 VAL A 174      14.561 -13.927 -28.438  1.00  3.82           H  
ATOM   2579 2HG1 VAL A 174      14.155 -12.378 -29.205  1.00  3.82           H  
ATOM   2580 3HG1 VAL A 174      14.338 -13.840 -30.203  1.00  3.82           H  
ATOM   2581 1HG2 VAL A 174      16.851 -14.923 -28.777  1.00  3.82           H  
ATOM   2582 2HG2 VAL A 174      16.653 -14.832 -30.545  1.00  3.82           H  
ATOM   2583 3HG2 VAL A 174      18.056 -14.050 -29.763  1.00  3.82           H  
ENDMDL

REMARK ID 693725 DOMAINID 684700 MODEL 2 1gka-19sol-3
MODEL     2
ATOM      1  N   MET A   1      -0.074   2.709   1.589  1.00  3.73           N  
ATOM      2  CA  MET A   1       0.991   2.514   0.615  1.00  3.73           C  
ATOM      3  C   MET A   1       1.982   3.664   0.649  1.00  3.73           C  
ATOM      4  O   MET A   1       1.651   4.771   1.078  1.00  3.73           O  
ATOM      5  CB  MET A   1       0.411   2.377  -0.791  1.00  3.73           C  
ATOM      6  CG  MET A   1      -0.443   1.137  -1.017  1.00  3.73           C  
ATOM      7  SD  MET A   1      -1.126   1.070  -2.687  1.00  3.73           S  
ATOM      8  CE  MET A   1       0.351   0.729  -3.644  1.00  3.73           C  
ATOM      9 1H   MET A   1      -0.813   2.043   1.423  1.00  3.73           H  
ATOM     10 2H   MET A   1       0.296   2.580   2.520  1.00  3.73           H  
ATOM     11 3H   MET A   1      -0.435   3.647   1.498  1.00  3.73           H  
ATOM     12  HA  MET A   1       1.529   1.601   0.868  1.00  3.73           H  
ATOM     13 1HB  MET A   1      -0.204   3.248  -1.012  1.00  3.73           H  
ATOM     14 2HB  MET A   1       1.225   2.368  -1.519  1.00  3.73           H  
ATOM     15 1HG  MET A   1       0.160   0.244  -0.855  1.00  3.73           H  
ATOM     16 2HG  MET A   1      -1.268   1.127  -0.306  1.00  3.73           H  
ATOM     17 1HE  MET A   1       0.091   0.660  -4.701  1.00  3.73           H  
ATOM     18 2HE  MET A   1       1.074   1.535  -3.498  1.00  3.73           H  
ATOM     19 3HE  MET A   1       0.787  -0.215  -3.316  1.00  3.73           H  
ATOM     20  N   GLY A   2       3.206   3.394   0.209  1.00  3.29           N  
ATOM     21  CA  GLY A   2       4.243   4.419   0.145  1.00  3.29           C  
ATOM     22  C   GLY A   2       4.279   5.021  -1.250  1.00  3.29           C  
ATOM     23  O   GLY A   2       3.327   4.870  -2.015  1.00  3.29           O  
ATOM     24  H   GLY A   2       3.429   2.463  -0.113  1.00  3.29           H  
ATOM     25 1HA  GLY A   2       4.044   5.199   0.881  1.00  3.29           H  
ATOM     26 2HA  GLY A   2       5.211   3.982   0.386  1.00  3.29           H  
ATOM     27  N   VAL A   3       5.383   5.677  -1.591  1.00  2.85           N  
ATOM     28  CA  VAL A   3       5.513   6.321  -2.893  1.00  2.85           C  
ATOM     29  C   VAL A   3       6.387   5.470  -3.829  1.00  2.85           C  
ATOM     30  O   VAL A   3       7.548   5.222  -3.504  1.00  2.85           O  
ATOM     31  CB  VAL A   3       6.138   7.713  -2.726  1.00  2.85           C  
ATOM     32  CG1 VAL A   3       6.305   8.387  -4.092  1.00  2.85           C  
ATOM     33  CG2 VAL A   3       5.246   8.533  -1.797  1.00  2.85           C  
ATOM     34  H   VAL A   3       6.137   5.751  -0.923  1.00  2.85           H  
ATOM     35  HA  VAL A   3       4.523   6.481  -3.291  1.00  2.85           H  
ATOM     36  HB  VAL A   3       7.130   7.618  -2.290  1.00  2.85           H  
ATOM     37 1HG1 VAL A   3       6.755   9.368  -3.973  1.00  2.85           H  
ATOM     38 2HG1 VAL A   3       6.950   7.779  -4.722  1.00  2.85           H  
ATOM     39 3HG1 VAL A   3       5.357   8.493  -4.571  1.00  2.85           H  
ATOM     40 1HG2 VAL A   3       5.671   9.519  -1.653  1.00  2.85           H  
ATOM     41 2HG2 VAL A   3       4.261   8.630  -2.221  1.00  2.85           H  
ATOM     42 3HG2 VAL A   3       5.167   8.033  -0.832  1.00  2.85           H  
ATOM     43  N   PRO A   4       5.859   4.956  -4.955  1.00  2.46           N  
ATOM     44  CA  PRO A   4       6.578   4.148  -5.921  1.00  2.46           C  
ATOM     45  C   PRO A   4       7.769   4.947  -6.454  1.00  2.46           C  
ATOM     46  O   PRO A   4       7.697   6.176  -6.512  1.00  2.46           O  
ATOM     47  CB  PRO A   4       5.521   3.860  -6.997  1.00  2.46           C  
ATOM     48  CG  PRO A   4       4.194   4.045  -6.295  1.00  2.46           C  
ATOM     49  CD  PRO A   4       4.426   5.130  -5.276  1.00  2.46           C  
ATOM     50  HA  PRO A   4       6.899   3.225  -5.408  1.00  2.46           H  
ATOM     51 1HB  PRO A   4       5.687   4.484  -7.869  1.00  2.46           H  
ATOM     52 2HB  PRO A   4       5.616   2.826  -7.350  1.00  2.46           H  
ATOM     53 1HG  PRO A   4       3.404   4.310  -7.014  1.00  2.46           H  
ATOM     54 2HG  PRO A   4       3.884   3.097  -5.829  1.00  2.46           H  
ATOM     55 1HD  PRO A   4       4.224   6.129  -5.679  1.00  2.46           H  
ATOM     56 2HD  PRO A   4       3.785   4.874  -4.428  1.00  2.46           H  
ATOM     57  N   PRO A   5       8.819   4.287  -6.964  1.00  2.16           N  
ATOM     58  CA  PRO A   5      10.049   4.861  -7.503  1.00  2.16           C  
ATOM     59  C   PRO A   5       9.816   5.747  -8.724  1.00  2.16           C  
ATOM     60  O   PRO A   5      10.686   6.528  -9.110  1.00  2.16           O  
ATOM     61  CB  PRO A   5      10.874   3.618  -7.861  1.00  2.16           C  
ATOM     62  CG  PRO A   5       9.862   2.519  -8.050  1.00  2.16           C  
ATOM     63  CD  PRO A   5       8.780   2.811  -7.042  1.00  2.16           C  
ATOM     64  HA  PRO A   5      10.545   5.437  -6.707  1.00  2.16           H  
ATOM     65 1HB  PRO A   5      11.456   3.816  -8.776  1.00  2.16           H  
ATOM     66 2HB  PRO A   5      11.598   3.401  -7.062  1.00  2.16           H  
ATOM     67 1HG  PRO A   5       9.484   2.536  -9.092  1.00  2.16           H  
ATOM     68 2HG  PRO A   5      10.333   1.536  -7.901  1.00  2.16           H  
ATOM     69 1HD  PRO A   5       7.845   2.440  -7.445  1.00  2.16           H  
ATOM     70 2HD  PRO A   5       9.024   2.364  -6.066  1.00  2.16           H  
ATOM     71  N   ASP A   6       8.643   5.627  -9.330  1.00  1.94           N  
ATOM     72  CA  ASP A   6       8.300   6.408 -10.498  1.00  1.94           C  
ATOM     73  C   ASP A   6       7.662   7.752 -10.138  1.00  1.94           C  
ATOM     74  O   ASP A   6       7.353   8.526 -11.042  1.00  1.94           O  
ATOM     75  CB  ASP A   6       7.309   5.626 -11.361  1.00  1.94           C  
ATOM     76  CG  ASP A   6       7.899   4.355 -11.936  1.00  1.94           C  
ATOM     77  OD1 ASP A   6       9.036   4.362 -12.323  1.00  1.94           O  
ATOM     78  OD2 ASP A   6       7.206   3.372 -11.958  1.00  1.94           O  
ATOM     79  H   ASP A   6       7.962   4.977  -8.975  1.00  1.94           H  
ATOM     80  HA  ASP A   6       9.209   6.597 -11.069  1.00  1.94           H  
ATOM     81 1HB  ASP A   6       6.432   5.372 -10.764  1.00  1.94           H  
ATOM     82 2HB  ASP A   6       6.966   6.258 -12.184  1.00  1.94           H  
ATOM     83  N   PHE A   7       7.464   8.037  -8.838  1.00  1.77           N  
ATOM     84  CA  PHE A   7       6.775   9.277  -8.465  1.00  1.77           C  
ATOM     85  C   PHE A   7       7.455  10.191  -7.464  1.00  1.77           C  
ATOM     86  O   PHE A   7       8.227   9.776  -6.596  1.00  1.77           O  
ATOM     87  CB  PHE A   7       5.408   8.980  -7.877  1.00  1.77           C  
ATOM     88  CG  PHE A   7       4.570   8.266  -8.782  1.00  1.77           C  
ATOM     89  CD1 PHE A   7       4.460   6.941  -8.656  1.00  1.77           C  
ATOM     90  CD2 PHE A   7       3.943   8.894  -9.803  1.00  1.77           C  
ATOM     91  CE1 PHE A   7       3.706   6.205  -9.520  1.00  1.77           C  
ATOM     92  CE2 PHE A   7       3.195   8.190 -10.678  1.00  1.77           C  
ATOM     93  CZ  PHE A   7       3.071   6.834 -10.536  1.00  1.77           C  
ATOM     94  H   PHE A   7       7.747   7.384  -8.106  1.00  1.77           H  
ATOM     95  HA  PHE A   7       6.627   9.862  -9.376  1.00  1.77           H  
ATOM     96 1HB  PHE A   7       5.521   8.383  -6.977  1.00  1.77           H  
ATOM     97 2HB  PHE A   7       4.913   9.916  -7.601  1.00  1.77           H  
ATOM     98  HD1 PHE A   7       4.989   6.487  -7.843  1.00  1.77           H  
ATOM     99  HD2 PHE A   7       4.056   9.975  -9.921  1.00  1.77           H  
ATOM    100  HE1 PHE A   7       3.623   5.127  -9.405  1.00  1.77           H  
ATOM    101  HE2 PHE A   7       2.706   8.710 -11.492  1.00  1.77           H  
ATOM    102  HZ  PHE A   7       2.480   6.266 -11.235  1.00  1.77           H  
ATOM    103  N   ILE A   8       7.070  11.455  -7.565  1.00  1.64           N  
ATOM    104  CA  ILE A   8       7.423  12.509  -6.626  1.00  1.64           C  
ATOM    105  C   ILE A   8       6.659  12.323  -5.310  1.00  1.64           C  
ATOM    106  O   ILE A   8       5.466  12.052  -5.334  1.00  1.64           O  
ATOM    107  CB  ILE A   8       7.023  13.878  -7.218  1.00  1.64           C  
ATOM    108  CG1 ILE A   8       7.822  14.211  -8.473  1.00  1.64           C  
ATOM    109  CG2 ILE A   8       7.113  14.987  -6.195  1.00  1.64           C  
ATOM    110  CD1 ILE A   8       7.258  15.441  -9.201  1.00  1.64           C  
ATOM    111  H   ILE A   8       6.460  11.706  -8.360  1.00  1.64           H  
ATOM    112  HA  ILE A   8       8.492  12.474  -6.430  1.00  1.64           H  
ATOM    113  HB  ILE A   8       5.996  13.802  -7.541  1.00  1.64           H  
ATOM    114 1HG1 ILE A   8       8.859  14.401  -8.208  1.00  1.64           H  
ATOM    115 2HG1 ILE A   8       7.785  13.359  -9.160  1.00  1.64           H  
ATOM    116 1HG2 ILE A   8       6.779  15.919  -6.639  1.00  1.64           H  
ATOM    117 2HG2 ILE A   8       6.467  14.753  -5.359  1.00  1.64           H  
ATOM    118 3HG2 ILE A   8       8.136  15.097  -5.848  1.00  1.64           H  
ATOM    119 1HD1 ILE A   8       7.838  15.643 -10.085  1.00  1.64           H  
ATOM    120 2HD1 ILE A   8       6.228  15.248  -9.484  1.00  1.64           H  
ATOM    121 3HD1 ILE A   8       7.297  16.303  -8.542  1.00  1.64           H  
ATOM    122  N   ALA A   9       7.346  12.403  -4.169  1.00  1.52           N  
ATOM    123  CA  ALA A   9       6.648  12.321  -2.879  1.00  1.52           C  
ATOM    124  C   ALA A   9       6.112  13.710  -2.532  1.00  1.52           C  
ATOM    125  O   ALA A   9       6.716  14.709  -2.921  1.00  1.52           O  
ATOM    126  CB  ALA A   9       7.569  11.811  -1.790  1.00  1.52           C  
ATOM    127  H   ALA A   9       8.339  12.574  -4.196  1.00  1.52           H  
ATOM    128  HA  ALA A   9       5.799  11.645  -2.984  1.00  1.52           H  
ATOM    129 1HB  ALA A   9       7.016  11.759  -0.851  1.00  1.52           H  
ATOM    130 2HB  ALA A   9       7.930  10.817  -2.055  1.00  1.52           H  
ATOM    131 3HB  ALA A   9       8.411  12.488  -1.678  1.00  1.52           H  
ATOM    132  N   GLY A  10       5.022  13.807  -1.777  1.00  1.42           N  
ATOM    133  CA  GLY A  10       4.516  15.138  -1.455  1.00  1.42           C  
ATOM    134  C   GLY A  10       3.837  15.709  -2.708  1.00  1.42           C  
ATOM    135  O   GLY A  10       3.533  14.954  -3.624  1.00  1.42           O  
ATOM    136  H   GLY A  10       4.540  12.984  -1.422  1.00  1.42           H  
ATOM    137 1HA  GLY A  10       3.806  15.062  -0.630  1.00  1.42           H  
ATOM    138 2HA  GLY A  10       5.340  15.775  -1.138  1.00  1.42           H  
ATOM    139  N   PRO A  11       3.459  16.993  -2.721  1.00  1.33           N  
ATOM    140  CA  PRO A  11       2.824  17.706  -3.831  1.00  1.33           C  
ATOM    141  C   PRO A  11       3.704  17.692  -5.081  1.00  1.33           C  
ATOM    142  O   PRO A  11       4.930  17.746  -4.965  1.00  1.33           O  
ATOM    143  CB  PRO A  11       2.685  19.129  -3.276  1.00  1.33           C  
ATOM    144  CG  PRO A  11       2.691  18.961  -1.767  1.00  1.33           C  
ATOM    145  CD  PRO A  11       3.643  17.811  -1.511  1.00  1.33           C  
ATOM    146  HA  PRO A  11       1.837  17.267  -4.039  1.00  1.33           H  
ATOM    147 1HB  PRO A  11       3.514  19.754  -3.644  1.00  1.33           H  
ATOM    148 2HB  PRO A  11       1.756  19.582  -3.653  1.00  1.33           H  
ATOM    149 1HG  PRO A  11       3.013  19.897  -1.282  1.00  1.33           H  
ATOM    150 2HG  PRO A  11       1.671  18.754  -1.407  1.00  1.33           H  
ATOM    151 1HD  PRO A  11       4.683  18.169  -1.442  1.00  1.33           H  
ATOM    152 2HD  PRO A  11       3.323  17.278  -0.607  1.00  1.33           H  
ATOM    153  N   CYS A  12       3.102  17.668  -6.273  1.00  1.23           N  
ATOM    154  CA  CYS A  12       3.884  17.681  -7.507  1.00  1.23           C  
ATOM    155  C   CYS A  12       3.901  19.044  -8.172  1.00  1.23           C  
ATOM    156  O   CYS A  12       3.111  19.928  -7.845  1.00  1.23           O  
ATOM    157  CB  CYS A  12       3.364  16.674  -8.498  1.00  1.23           C  
ATOM    158  SG  CYS A  12       3.421  15.025  -7.882  1.00  1.23           S  
ATOM    159  H   CYS A  12       2.084  17.626  -6.361  1.00  1.23           H  
ATOM    160  HA  CYS A  12       4.909  17.407  -7.263  1.00  1.23           H  
ATOM    161 1HB  CYS A  12       2.371  16.905  -8.791  1.00  1.23           H  
ATOM    162 2HB  CYS A  12       3.978  16.708  -9.394  1.00  1.23           H  
ATOM    163  HG  CYS A  12       2.713  15.225  -6.774  1.00  1.23           H  
ATOM    164  N   ALA A  13       4.820  19.211  -9.111  1.00  1.14           N  
ATOM    165  CA  ALA A  13       4.938  20.450  -9.864  1.00  1.14           C  
ATOM    166  C   ALA A  13       3.668  20.786 -10.649  1.00  1.14           C  
ATOM    167  O   ALA A  13       2.982  19.898 -11.165  1.00  1.14           O  
ATOM    168  CB  ALA A  13       6.105  20.351 -10.827  1.00  1.14           C  
ATOM    169  H   ALA A  13       5.456  18.455  -9.319  1.00  1.14           H  
ATOM    170  HA  ALA A  13       5.121  21.258  -9.156  1.00  1.14           H  
ATOM    171 1HB  ALA A  13       6.198  21.296 -11.357  1.00  1.14           H  
ATOM    172 2HB  ALA A  13       7.026  20.148 -10.283  1.00  1.14           H  
ATOM    173 3HB  ALA A  13       5.931  19.548 -11.545  1.00  1.14           H  
ATOM    174  N   ASP A  14       3.379  22.090 -10.728  1.00  1.06           N  
ATOM    175  CA  ASP A  14       2.273  22.656 -11.505  1.00  1.06           C  
ATOM    176  C   ASP A  14       2.896  23.188 -12.816  1.00  1.06           C  
ATOM    177  O   ASP A  14       3.588  24.203 -12.771  1.00  1.06           O  
ATOM    178  CB  ASP A  14       1.607  23.800 -10.718  1.00  1.06           C  
ATOM    179  CG  ASP A  14       0.341  24.414 -11.366  1.00  1.06           C  
ATOM    180  OD1 ASP A  14      -0.076  23.959 -12.398  1.00  1.06           O  
ATOM    181  OD2 ASP A  14      -0.192  25.339 -10.793  1.00  1.06           O  
ATOM    182  H   ASP A  14       3.985  22.730 -10.237  1.00  1.06           H  
ATOM    183  HA  ASP A  14       1.537  21.881 -11.685  1.00  1.06           H  
ATOM    184 1HB  ASP A  14       1.332  23.435  -9.728  1.00  1.06           H  
ATOM    185 2HB  ASP A  14       2.333  24.600 -10.573  1.00  1.06           H  
ATOM    186  N   PRO A  15       2.710  22.521 -13.971  1.00  1.01           N  
ATOM    187  CA  PRO A  15       3.382  22.794 -15.231  1.00  1.01           C  
ATOM    188  C   PRO A  15       2.897  24.023 -15.973  1.00  1.01           C  
ATOM    189  O   PRO A  15       1.761  24.472 -15.816  1.00  1.01           O  
ATOM    190  CB  PRO A  15       3.024  21.573 -16.071  1.00  1.01           C  
ATOM    191  CG  PRO A  15       1.677  21.189 -15.584  1.00  1.01           C  
ATOM    192  CD  PRO A  15       1.708  21.457 -14.069  1.00  1.01           C  
ATOM    193  HA  PRO A  15       4.464  22.848 -15.051  1.00  1.01           H  
ATOM    194 1HB  PRO A  15       3.037  21.848 -17.139  1.00  1.01           H  
ATOM    195 2HB  PRO A  15       3.778  20.785 -15.934  1.00  1.01           H  
ATOM    196 1HG  PRO A  15       0.924  21.815 -16.095  1.00  1.01           H  
ATOM    197 2HG  PRO A  15       1.471  20.178 -15.870  1.00  1.01           H  
ATOM    198 1HD  PRO A  15       0.719  21.828 -13.742  1.00  1.01           H  
ATOM    199 2HD  PRO A  15       2.038  20.565 -13.520  1.00  1.01           H  
ATOM    200  N   GLU A  16       3.734  24.485 -16.881  1.00  0.99           N  
ATOM    201  CA  GLU A  16       3.331  25.470 -17.862  1.00  0.99           C  
ATOM    202  C   GLU A  16       2.333  24.788 -18.782  1.00  0.99           C  
ATOM    203  O   GLU A  16       2.386  23.573 -18.965  1.00  0.99           O  
ATOM    204  CB  GLU A  16       4.531  25.992 -18.653  1.00  0.99           C  
ATOM    205  CG  GLU A  16       5.513  26.842 -17.826  1.00  0.99           C  
ATOM    206  CD  GLU A  16       6.700  27.358 -18.623  1.00  0.99           C  
ATOM    207  OE1 GLU A  16       6.762  28.546 -18.855  1.00  0.99           O  
ATOM    208  OE2 GLU A  16       7.559  26.567 -18.973  1.00  0.99           O  
ATOM    209  H   GLU A  16       4.681  24.124 -16.895  1.00  0.99           H  
ATOM    210  HA  GLU A  16       2.835  26.301 -17.359  1.00  0.99           H  
ATOM    211 1HB  GLU A  16       5.082  25.148 -19.066  1.00  0.99           H  
ATOM    212 2HB  GLU A  16       4.180  26.595 -19.489  1.00  0.99           H  
ATOM    213 1HG  GLU A  16       4.974  27.692 -17.411  1.00  0.99           H  
ATOM    214 2HG  GLU A  16       5.876  26.242 -16.993  1.00  0.99           H  
ATOM    215  N   VAL A  17       1.396  25.553 -19.311  1.00  0.99           N  
ATOM    216  CA  VAL A  17       0.371  24.994 -20.180  1.00  0.99           C  
ATOM    217  C   VAL A  17       0.417  25.647 -21.557  1.00  0.99           C  
ATOM    218  O   VAL A  17       0.576  26.865 -21.662  1.00  0.99           O  
ATOM    219  CB  VAL A  17      -1.006  25.165 -19.521  1.00  0.99           C  
ATOM    220  CG1 VAL A  17      -2.074  24.603 -20.398  1.00  0.99           C  
ATOM    221  CG2 VAL A  17      -0.998  24.469 -18.160  1.00  0.99           C  
ATOM    222  H   VAL A  17       1.396  26.542 -19.114  1.00  0.99           H  
ATOM    223  HA  VAL A  17       0.556  23.925 -20.303  1.00  0.99           H  
ATOM    224  HB  VAL A  17      -1.216  26.224 -19.390  1.00  0.99           H  
ATOM    225 1HG1 VAL A  17      -3.047  24.733 -19.924  1.00  0.99           H  
ATOM    226 2HG1 VAL A  17      -2.064  25.116 -21.356  1.00  0.99           H  
ATOM    227 3HG1 VAL A  17      -1.879  23.542 -20.549  1.00  0.99           H  
ATOM    228 1HG2 VAL A  17      -1.970  24.589 -17.683  1.00  0.99           H  
ATOM    229 2HG2 VAL A  17      -0.788  23.418 -18.299  1.00  0.99           H  
ATOM    230 3HG2 VAL A  17      -0.234  24.901 -17.517  1.00  0.99           H  
ATOM    231  N   GLN A  18       0.317  24.831 -22.606  1.00  1.01           N  
ATOM    232  CA  GLN A  18       0.379  25.320 -23.984  1.00  1.01           C  
ATOM    233  C   GLN A  18      -0.543  26.520 -24.224  1.00  1.01           C  
ATOM    234  O   GLN A  18      -1.753  26.463 -23.980  1.00  1.01           O  
ATOM    235  CB  GLN A  18      -0.004  24.183 -24.949  1.00  1.01           C  
ATOM    236  CG  GLN A  18      -0.077  24.567 -26.428  1.00  1.01           C  
ATOM    237  CD  GLN A  18       1.262  24.853 -27.066  1.00  1.01           C  
ATOM    238  OE1 GLN A  18       2.176  24.008 -27.044  1.00  1.01           O  
ATOM    239  NE2 GLN A  18       1.393  26.053 -27.640  1.00  1.01           N  
ATOM    240  H   GLN A  18       0.191  23.832 -22.437  1.00  1.01           H  
ATOM    241  HA  GLN A  18       1.404  25.630 -24.189  1.00  1.01           H  
ATOM    242 1HB  GLN A  18       0.724  23.373 -24.850  1.00  1.01           H  
ATOM    243 2HB  GLN A  18      -0.974  23.774 -24.657  1.00  1.01           H  
ATOM    244 1HG  GLN A  18      -0.533  23.749 -26.967  1.00  1.01           H  
ATOM    245 2HG  GLN A  18      -0.696  25.462 -26.531  1.00  1.01           H  
ATOM    246 1HE2 GLN A  18       2.251  26.308 -28.085  1.00  1.01           H  
ATOM    247 2HE2 GLN A  18       0.608  26.723 -27.625  1.00  1.01           H  
ATOM    248  N   GLU A  19       0.048  27.598 -24.743  1.00  1.05           N  
ATOM    249  CA  GLU A  19      -0.666  28.835 -25.040  1.00  1.05           C  
ATOM    250  C   GLU A  19      -1.329  28.790 -26.408  1.00  1.05           C  
ATOM    251  O   GLU A  19      -0.862  28.092 -27.316  1.00  1.05           O  
ATOM    252  CB  GLU A  19       0.289  30.032 -24.973  1.00  1.05           C  
ATOM    253  CG  GLU A  19       0.873  30.295 -23.582  1.00  1.05           C  
ATOM    254  CD  GLU A  19       1.797  31.500 -23.529  1.00  1.05           C  
ATOM    255  OE1 GLU A  19       2.207  31.961 -24.568  1.00  1.05           O  
ATOM    256  OE2 GLU A  19       2.084  31.958 -22.446  1.00  1.05           O  
ATOM    257  H   GLU A  19       1.042  27.561 -24.911  1.00  1.05           H  
ATOM    258  HA  GLU A  19      -1.444  28.969 -24.289  1.00  1.05           H  
ATOM    259 1HB  GLU A  19       1.120  29.870 -25.660  1.00  1.05           H  
ATOM    260 2HB  GLU A  19      -0.232  30.934 -25.300  1.00  1.05           H  
ATOM    261 1HG  GLU A  19       0.052  30.450 -22.882  1.00  1.05           H  
ATOM    262 2HG  GLU A  19       1.420  29.408 -23.259  1.00  1.05           H  
ATOM    263  N   ASN A  20      -2.426  29.547 -26.553  1.00  1.09           N  
ATOM    264  CA  ASN A  20      -3.163  29.654 -27.816  1.00  1.09           C  
ATOM    265  C   ASN A  20      -3.542  28.274 -28.337  1.00  1.09           C  
ATOM    266  O   ASN A  20      -3.482  27.996 -29.536  1.00  1.09           O  
ATOM    267  CB  ASN A  20      -2.345  30.403 -28.847  1.00  1.09           C  
ATOM    268  CG  ASN A  20      -2.075  31.828 -28.439  1.00  1.09           C  
ATOM    269  OD1 ASN A  20      -2.954  32.513 -27.899  1.00  1.09           O  
ATOM    270  ND2 ASN A  20      -0.874  32.287 -28.680  1.00  1.09           N  
ATOM    271  H   ASN A  20      -2.749  30.080 -25.759  1.00  1.09           H  
ATOM    272  HA  ASN A  20      -4.091  30.199 -27.636  1.00  1.09           H  
ATOM    273 1HB  ASN A  20      -1.394  29.899 -29.018  1.00  1.09           H  
ATOM    274 2HB  ASN A  20      -2.881  30.408 -29.795  1.00  1.09           H  
ATOM    275 1HD2 ASN A  20      -0.635  33.225 -28.427  1.00  1.09           H  
ATOM    276 2HD2 ASN A  20      -0.192  31.699 -29.116  1.00  1.09           H  
ATOM    277  N   PHE A  21      -3.946  27.416 -27.420  1.00  1.12           N  
ATOM    278  CA  PHE A  21      -4.288  26.055 -27.751  1.00  1.12           C  
ATOM    279  C   PHE A  21      -5.591  25.854 -28.525  1.00  1.12           C  
ATOM    280  O   PHE A  21      -6.642  26.370 -28.142  1.00  1.12           O  
ATOM    281  CB  PHE A  21      -4.316  25.238 -26.491  1.00  1.12           C  
ATOM    282  CG  PHE A  21      -4.651  23.909 -26.769  1.00  1.12           C  
ATOM    283  CD1 PHE A  21      -3.762  23.074 -27.382  1.00  1.12           C  
ATOM    284  CD2 PHE A  21      -5.879  23.466 -26.431  1.00  1.12           C  
ATOM    285  CE1 PHE A  21      -4.131  21.825 -27.660  1.00  1.12           C  
ATOM    286  CE2 PHE A  21      -6.232  22.243 -26.684  1.00  1.12           C  
ATOM    287  CZ  PHE A  21      -5.389  21.416 -27.311  1.00  1.12           C  
ATOM    288  H   PHE A  21      -3.983  27.713 -26.456  1.00  1.12           H  
ATOM    289  HA  PHE A  21      -3.479  25.672 -28.357  1.00  1.12           H  
ATOM    290 1HB  PHE A  21      -3.339  25.266 -26.001  1.00  1.12           H  
ATOM    291 2HB  PHE A  21      -5.050  25.652 -25.811  1.00  1.12           H  
ATOM    292  HD1 PHE A  21      -2.774  23.438 -27.651  1.00  1.12           H  
ATOM    293  HD2 PHE A  21      -6.576  24.142 -25.936  1.00  1.12           H  
ATOM    294  HE1 PHE A  21      -3.444  21.156 -28.153  1.00  1.12           H  
ATOM    295  HE2 PHE A  21      -7.203  21.911 -26.397  1.00  1.12           H  
ATOM    296  HZ  PHE A  21      -5.722  20.430 -27.516  1.00  1.12           H  
ATOM    297  N   GLN A  22      -5.500  25.072 -29.606  1.00  1.12           N  
ATOM    298  CA  GLN A  22      -6.643  24.722 -30.451  1.00  1.12           C  
ATOM    299  C   GLN A  22      -7.129  23.270 -30.277  1.00  1.12           C  
ATOM    300  O   GLN A  22      -6.685  22.363 -30.979  1.00  1.12           O  
ATOM    301  CB  GLN A  22      -6.284  24.963 -31.909  1.00  1.12           C  
ATOM    302  CG  GLN A  22      -5.946  26.410 -32.245  1.00  1.12           C  
ATOM    303  CD  GLN A  22      -7.144  27.334 -32.117  1.00  1.12           C  
ATOM    304  OE1 GLN A  22      -8.167  27.129 -32.779  1.00  1.12           O  
ATOM    305  NE2 GLN A  22      -7.025  28.358 -31.284  1.00  1.12           N  
ATOM    306  H   GLN A  22      -4.579  24.723 -29.848  1.00  1.12           H  
ATOM    307  HA  GLN A  22      -7.467  25.383 -30.187  1.00  1.12           H  
ATOM    308 1HB  GLN A  22      -5.423  24.354 -32.160  1.00  1.12           H  
ATOM    309 2HB  GLN A  22      -7.109  24.647 -32.547  1.00  1.12           H  
ATOM    310 1HG  GLN A  22      -5.172  26.757 -31.553  1.00  1.12           H  
ATOM    311 2HG  GLN A  22      -5.580  26.462 -33.266  1.00  1.12           H  
ATOM    312 1HE2 GLN A  22      -7.784  28.998 -31.164  1.00  1.12           H  
ATOM    313 2HE2 GLN A  22      -6.172  28.491 -30.774  1.00  1.12           H  
ATOM    314  N   LEU A  23      -8.096  23.059 -29.386  1.00  1.11           N  
ATOM    315  CA  LEU A  23      -8.588  21.711 -29.041  1.00  1.11           C  
ATOM    316  C   LEU A  23      -9.118  20.897 -30.209  1.00  1.11           C  
ATOM    317  O   LEU A  23      -8.944  19.677 -30.250  1.00  1.11           O  
ATOM    318  CB  LEU A  23      -9.628  21.807 -27.920  1.00  1.11           C  
ATOM    319  CG  LEU A  23     -10.147  20.494 -27.389  1.00  1.11           C  
ATOM    320  CD1 LEU A  23      -8.979  19.596 -26.940  1.00  1.11           C  
ATOM    321  CD2 LEU A  23     -11.038  20.812 -26.183  1.00  1.11           C  
ATOM    322  H   LEU A  23      -8.449  23.856 -28.872  1.00  1.11           H  
ATOM    323  HA  LEU A  23      -7.755  21.142 -28.656  1.00  1.11           H  
ATOM    324 1HB  LEU A  23      -9.229  22.381 -27.095  1.00  1.11           H  
ATOM    325 2HB  LEU A  23     -10.495  22.346 -28.309  1.00  1.11           H  
ATOM    326  HG  LEU A  23     -10.713  19.984 -28.166  1.00  1.11           H  
ATOM    327 1HD1 LEU A  23      -9.367  18.667 -26.561  1.00  1.11           H  
ATOM    328 2HD1 LEU A  23      -8.329  19.392 -27.790  1.00  1.11           H  
ATOM    329 3HD1 LEU A  23      -8.412  20.087 -26.161  1.00  1.11           H  
ATOM    330 1HD2 LEU A  23     -11.448  19.916 -25.776  1.00  1.11           H  
ATOM    331 2HD2 LEU A  23     -10.445  21.319 -25.420  1.00  1.11           H  
ATOM    332 3HD2 LEU A  23     -11.835  21.459 -26.480  1.00  1.11           H  
ATOM    333  N   GLU A  24      -9.705  21.559 -31.191  1.00  1.08           N  
ATOM    334  CA  GLU A  24     -10.258  20.864 -32.345  1.00  1.08           C  
ATOM    335  C   GLU A  24      -9.180  20.050 -33.069  1.00  1.08           C  
ATOM    336  O   GLU A  24      -9.448  18.978 -33.618  1.00  1.08           O  
ATOM    337  CB  GLU A  24     -10.838  21.868 -33.348  1.00  1.08           C  
ATOM    338  CG  GLU A  24     -12.093  22.594 -32.925  1.00  1.08           C  
ATOM    339  CD  GLU A  24     -12.543  23.633 -33.936  1.00  1.08           C  
ATOM    340  OE1 GLU A  24     -11.839  23.841 -34.894  1.00  1.08           O  
ATOM    341  OE2 GLU A  24     -13.584  24.220 -33.744  1.00  1.08           O  
ATOM    342  H   GLU A  24      -9.790  22.561 -31.122  1.00  1.08           H  
ATOM    343  HA  GLU A  24     -11.040  20.184 -32.002  1.00  1.08           H  
ATOM    344 1HB  GLU A  24     -10.082  22.625 -33.566  1.00  1.08           H  
ATOM    345 2HB  GLU A  24     -11.057  21.354 -34.283  1.00  1.08           H  
ATOM    346 1HG  GLU A  24     -12.875  21.863 -32.843  1.00  1.08           H  
ATOM    347 2HG  GLU A  24     -11.943  23.055 -31.950  1.00  1.08           H  
ATOM    348  N   LYS A  25      -7.939  20.547 -33.046  1.00  1.03           N  
ATOM    349  CA  LYS A  25      -6.850  19.930 -33.782  1.00  1.03           C  
ATOM    350  C   LYS A  25      -6.320  18.663 -33.130  1.00  1.03           C  
ATOM    351  O   LYS A  25      -5.510  17.952 -33.727  1.00  1.03           O  
ATOM    352  CB  LYS A  25      -5.707  20.912 -33.960  1.00  1.03           C  
ATOM    353  CG  LYS A  25      -6.003  22.102 -34.853  1.00  1.03           C  
ATOM    354  CD  LYS A  25      -4.763  22.990 -35.021  1.00  1.03           C  
ATOM    355  CE  LYS A  25      -5.055  24.179 -35.924  1.00  1.03           C  
ATOM    356  NZ  LYS A  25      -3.848  25.032 -36.141  1.00  1.03           N  
ATOM    357  H   LYS A  25      -7.734  21.375 -32.493  1.00  1.03           H  
ATOM    358  HA  LYS A  25      -7.223  19.657 -34.768  1.00  1.03           H  
ATOM    359 1HB  LYS A  25      -5.458  21.316 -32.986  1.00  1.03           H  
ATOM    360 2HB  LYS A  25      -4.832  20.396 -34.346  1.00  1.03           H  
ATOM    361 1HG  LYS A  25      -6.332  21.752 -35.829  1.00  1.03           H  
ATOM    362 2HG  LYS A  25      -6.804  22.694 -34.406  1.00  1.03           H  
ATOM    363 1HD  LYS A  25      -4.437  23.354 -34.050  1.00  1.03           H  
ATOM    364 2HD  LYS A  25      -3.952  22.405 -35.454  1.00  1.03           H  
ATOM    365 1HE  LYS A  25      -5.410  23.816 -36.886  1.00  1.03           H  
ATOM    366 2HE  LYS A  25      -5.838  24.785 -35.463  1.00  1.03           H  
ATOM    367 1HZ  LYS A  25      -4.089  25.808 -36.743  1.00  1.03           H  
ATOM    368 2HZ  LYS A  25      -3.514  25.385 -35.257  1.00  1.03           H  
ATOM    369 3HZ  LYS A  25      -3.123  24.481 -36.578  1.00  1.03           H  
ATOM    370  N   LEU A  26      -6.732  18.384 -31.892  1.00  0.98           N  
ATOM    371  CA  LEU A  26      -6.271  17.172 -31.241  1.00  0.98           C  
ATOM    372  C   LEU A  26      -7.251  16.021 -31.452  1.00  0.98           C  
ATOM    373  O   LEU A  26      -7.000  14.908 -30.992  1.00  0.98           O  
ATOM    374  CB  LEU A  26      -5.992  17.392 -29.743  1.00  0.98           C  
ATOM    375  CG  LEU A  26      -4.566  17.902 -29.422  1.00  0.98           C  
ATOM    376  CD1 LEU A  26      -4.396  19.255 -30.043  1.00  0.98           C  
ATOM    377  CD2 LEU A  26      -4.336  17.879 -27.920  1.00  0.98           C  
ATOM    378  H   LEU A  26      -7.407  18.982 -31.413  1.00  0.98           H  
ATOM    379  HA  LEU A  26      -5.328  16.883 -31.699  1.00  0.98           H  
ATOM    380 1HB  LEU A  26      -6.706  18.132 -29.368  1.00  0.98           H  
ATOM    381 2HB  LEU A  26      -6.152  16.455 -29.215  1.00  0.98           H  
ATOM    382  HG  LEU A  26      -3.834  17.267 -29.873  1.00  0.98           H  
ATOM    383 1HD1 LEU A  26      -3.387  19.616 -29.847  1.00  0.98           H  
ATOM    384 2HD1 LEU A  26      -4.542  19.166 -31.100  1.00  0.98           H  
ATOM    385 3HD1 LEU A  26      -5.121  19.947 -29.650  1.00  0.98           H  
ATOM    386 1HD2 LEU A  26      -3.327  18.236 -27.698  1.00  0.98           H  
ATOM    387 2HD2 LEU A  26      -5.051  18.489 -27.425  1.00  0.98           H  
ATOM    388 3HD2 LEU A  26      -4.443  16.863 -27.561  1.00  0.98           H  
ATOM    389  N   GLY A  27      -8.355  16.261 -32.166  1.00  0.92           N  
ATOM    390  CA  GLY A  27      -9.297  15.174 -32.400  1.00  0.92           C  
ATOM    391  C   GLY A  27      -8.662  14.137 -33.331  1.00  0.92           C  
ATOM    392  O   GLY A  27      -7.745  14.452 -34.092  1.00  0.92           O  
ATOM    393  H   GLY A  27      -8.550  17.185 -32.560  1.00  0.92           H  
ATOM    394 1HA  GLY A  27      -9.574  14.712 -31.455  1.00  0.92           H  
ATOM    395 2HA  GLY A  27     -10.207  15.568 -32.848  1.00  0.92           H  
ATOM    396  N   GLY A  28      -9.176  12.911 -33.308  1.00  0.86           N  
ATOM    397  CA  GLY A  28      -8.653  11.858 -34.173  1.00  0.86           C  
ATOM    398  C   GLY A  28      -7.801  10.852 -33.406  1.00  0.86           C  
ATOM    399  O   GLY A  28      -7.858  10.777 -32.175  1.00  0.86           O  
ATOM    400  H   GLY A  28      -9.934  12.707 -32.662  1.00  0.86           H  
ATOM    401 1HA  GLY A  28      -9.481  11.346 -34.657  1.00  0.86           H  
ATOM    402 2HA  GLY A  28      -8.057  12.304 -34.968  1.00  0.86           H  
ATOM    403  N   LYS A  29      -7.087  10.002 -34.146  1.00  0.81           N  
ATOM    404  CA  LYS A  29      -6.316   8.920 -33.536  1.00  0.81           C  
ATOM    405  C   LYS A  29      -4.932   9.362 -33.079  1.00  0.81           C  
ATOM    406  O   LYS A  29      -4.237  10.102 -33.784  1.00  0.81           O  
ATOM    407  CB  LYS A  29      -6.157   7.757 -34.519  1.00  0.81           C  
ATOM    408  CG  LYS A  29      -7.469   7.135 -34.996  1.00  0.81           C  
ATOM    409  CD  LYS A  29      -8.062   6.202 -33.956  1.00  0.81           C  
ATOM    410  CE  LYS A  29      -7.370   4.842 -33.974  1.00  0.81           C  
ATOM    411  NZ  LYS A  29      -8.022   3.881 -33.059  1.00  0.81           N  
ATOM    412  H   LYS A  29      -7.073  10.112 -35.152  1.00  0.81           H  
ATOM    413  HA  LYS A  29      -6.856   8.564 -32.659  1.00  0.81           H  
ATOM    414 1HB  LYS A  29      -5.602   8.093 -35.394  1.00  0.81           H  
ATOM    415 2HB  LYS A  29      -5.569   6.967 -34.045  1.00  0.81           H  
ATOM    416 1HG  LYS A  29      -8.188   7.924 -35.208  1.00  0.81           H  
ATOM    417 2HG  LYS A  29      -7.293   6.570 -35.911  1.00  0.81           H  
ATOM    418 1HD  LYS A  29      -7.921   6.640 -32.968  1.00  0.81           H  
ATOM    419 2HD  LYS A  29      -9.131   6.056 -34.131  1.00  0.81           H  
ATOM    420 1HE  LYS A  29      -7.415   4.443 -34.985  1.00  0.81           H  
ATOM    421 2HE  LYS A  29      -6.325   4.956 -33.681  1.00  0.81           H  
ATOM    422 1HZ  LYS A  29      -7.561   2.984 -33.104  1.00  0.81           H  
ATOM    423 2HZ  LYS A  29      -7.999   4.204 -32.118  1.00  0.81           H  
ATOM    424 3HZ  LYS A  29      -9.007   3.764 -33.327  1.00  0.81           H  
ATOM    425  N   TRP A  30      -4.546   8.858 -31.917  1.00  0.76           N  
ATOM    426  CA  TRP A  30      -3.231   9.048 -31.310  1.00  0.76           C  
ATOM    427  C   TRP A  30      -2.687   7.734 -30.778  1.00  0.76           C  
ATOM    428  O   TRP A  30      -3.448   6.824 -30.440  1.00  0.76           O  
ATOM    429  CB  TRP A  30      -3.248  10.032 -30.142  1.00  0.76           C  
ATOM    430  CG  TRP A  30      -3.577  11.452 -30.449  1.00  0.76           C  
ATOM    431  CD1 TRP A  30      -4.805  12.026 -30.547  1.00  0.76           C  
ATOM    432  CD2 TRP A  30      -2.618  12.514 -30.676  1.00  0.76           C  
ATOM    433  NE1 TRP A  30      -4.671  13.368 -30.809  1.00  0.76           N  
ATOM    434  CE2 TRP A  30      -3.341  13.678 -30.892  1.00  0.76           C  
ATOM    435  CE3 TRP A  30      -1.232  12.561 -30.712  1.00  0.76           C  
ATOM    436  CZ2 TRP A  30      -2.714  14.892 -31.140  1.00  0.76           C  
ATOM    437  CZ3 TRP A  30      -0.606  13.752 -30.951  1.00  0.76           C  
ATOM    438  CH2 TRP A  30      -1.317  14.902 -31.160  1.00  0.76           C  
ATOM    439  H   TRP A  30      -5.223   8.277 -31.420  1.00  0.76           H  
ATOM    440  HA  TRP A  30      -2.542   9.417 -32.071  1.00  0.76           H  
ATOM    441 1HB  TRP A  30      -3.954   9.675 -29.393  1.00  0.76           H  
ATOM    442 2HB  TRP A  30      -2.267  10.018 -29.683  1.00  0.76           H  
ATOM    443  HD1 TRP A  30      -5.757  11.507 -30.426  1.00  0.76           H  
ATOM    444  HE1 TRP A  30      -5.456  14.022 -30.920  1.00  0.76           H  
ATOM    445  HE3 TRP A  30      -0.655  11.664 -30.559  1.00  0.76           H  
ATOM    446  HZ2 TRP A  30      -3.268  15.798 -31.321  1.00  0.76           H  
ATOM    447  HZ3 TRP A  30       0.463  13.747 -30.974  1.00  0.76           H  
ATOM    448  HH2 TRP A  30      -0.779  15.836 -31.353  1.00  0.76           H  
ATOM    449  N   TYR A  31      -1.375   7.644 -30.661  1.00  0.73           N  
ATOM    450  CA  TYR A  31      -0.748   6.475 -30.060  1.00  0.73           C  
ATOM    451  C   TYR A  31       0.068   6.935 -28.867  1.00  0.73           C  
ATOM    452  O   TYR A  31       0.629   8.018 -28.904  1.00  0.73           O  
ATOM    453  CB  TYR A  31       0.143   5.807 -31.088  1.00  0.73           C  
ATOM    454  CG  TYR A  31      -0.618   5.364 -32.306  1.00  0.73           C  
ATOM    455  CD1 TYR A  31      -0.846   6.283 -33.310  1.00  0.73           C  
ATOM    456  CD2 TYR A  31      -1.062   4.059 -32.441  1.00  0.73           C  
ATOM    457  CE1 TYR A  31      -1.512   5.920 -34.447  1.00  0.73           C  
ATOM    458  CE2 TYR A  31      -1.734   3.684 -33.590  1.00  0.73           C  
ATOM    459  CZ  TYR A  31      -1.957   4.615 -34.592  1.00  0.73           C  
ATOM    460  OH  TYR A  31      -2.613   4.252 -35.740  1.00  0.73           O  
ATOM    461  H   TYR A  31      -0.796   8.406 -31.004  1.00  0.73           H  
ATOM    462  HA  TYR A  31      -1.504   5.784 -29.723  1.00  0.73           H  
ATOM    463 1HB  TYR A  31       0.924   6.502 -31.401  1.00  0.73           H  
ATOM    464 2HB  TYR A  31       0.634   4.938 -30.645  1.00  0.73           H  
ATOM    465  HD1 TYR A  31      -0.487   7.309 -33.195  1.00  0.73           H  
ATOM    466  HD2 TYR A  31      -0.874   3.334 -31.650  1.00  0.73           H  
ATOM    467  HE1 TYR A  31      -1.680   6.658 -35.233  1.00  0.73           H  
ATOM    468  HE2 TYR A  31      -2.082   2.656 -33.709  1.00  0.73           H  
ATOM    469  HH  TYR A  31      -2.804   5.040 -36.257  1.00  0.73           H  
ATOM    470  N   ILE A  32       0.178   6.135 -27.818  1.00  0.71           N  
ATOM    471  CA  ILE A  32       1.018   6.563 -26.696  1.00  0.71           C  
ATOM    472  C   ILE A  32       2.390   5.941 -26.892  1.00  0.71           C  
ATOM    473  O   ILE A  32       2.498   4.729 -27.085  1.00  0.71           O  
ATOM    474  CB  ILE A  32       0.412   6.173 -25.333  1.00  0.71           C  
ATOM    475  CG1 ILE A  32      -0.932   6.814 -25.174  1.00  0.71           C  
ATOM    476  CG2 ILE A  32       1.329   6.671 -24.192  1.00  0.71           C  
ATOM    477  CD1 ILE A  32      -1.743   6.308 -24.008  1.00  0.71           C  
ATOM    478  H   ILE A  32      -0.296   5.235 -27.784  1.00  0.71           H  
ATOM    479  HA  ILE A  32       1.125   7.642 -26.711  1.00  0.71           H  
ATOM    480  HB  ILE A  32       0.303   5.122 -25.280  1.00  0.71           H  
ATOM    481 1HG1 ILE A  32      -0.759   7.863 -25.036  1.00  0.71           H  
ATOM    482 2HG1 ILE A  32      -1.508   6.667 -26.089  1.00  0.71           H  
ATOM    483 1HG2 ILE A  32       0.898   6.396 -23.237  1.00  0.71           H  
ATOM    484 2HG2 ILE A  32       2.312   6.230 -24.281  1.00  0.71           H  
ATOM    485 3HG2 ILE A  32       1.426   7.760 -24.249  1.00  0.71           H  
ATOM    486 1HD1 ILE A  32      -2.689   6.845 -23.964  1.00  0.71           H  
ATOM    487 2HD1 ILE A  32      -1.938   5.257 -24.135  1.00  0.71           H  
ATOM    488 3HD1 ILE A  32      -1.196   6.465 -23.087  1.00  0.71           H  
ATOM    489  N   VAL A  33       3.432   6.769 -26.893  1.00  0.72           N  
ATOM    490  CA  VAL A  33       4.770   6.259 -27.156  1.00  0.72           C  
ATOM    491  C   VAL A  33       5.610   6.150 -25.880  1.00  0.72           C  
ATOM    492  O   VAL A  33       6.511   5.311 -25.793  1.00  0.72           O  
ATOM    493  CB  VAL A  33       5.472   7.146 -28.222  1.00  0.72           C  
ATOM    494  CG1 VAL A  33       4.654   7.125 -29.538  1.00  0.72           C  
ATOM    495  CG2 VAL A  33       5.611   8.573 -27.750  1.00  0.72           C  
ATOM    496  H   VAL A  33       3.271   7.756 -26.708  1.00  0.72           H  
ATOM    497  HA  VAL A  33       4.675   5.259 -27.581  1.00  0.72           H  
ATOM    498  HB  VAL A  33       6.457   6.731 -28.431  1.00  0.72           H  
ATOM    499 1HG1 VAL A  33       5.159   7.731 -30.292  1.00  0.72           H  
ATOM    500 2HG1 VAL A  33       4.562   6.096 -29.899  1.00  0.72           H  
ATOM    501 3HG1 VAL A  33       3.657   7.536 -29.355  1.00  0.72           H  
ATOM    502 1HG2 VAL A  33       6.104   9.163 -28.519  1.00  0.72           H  
ATOM    503 2HG2 VAL A  33       4.628   8.973 -27.567  1.00  0.72           H  
ATOM    504 3HG2 VAL A  33       6.194   8.611 -26.854  1.00  0.72           H  
ATOM    505  N   VAL A  34       5.301   6.968 -24.875  1.00  0.76           N  
ATOM    506  CA  VAL A  34       6.000   6.854 -23.586  1.00  0.76           C  
ATOM    507  C   VAL A  34       5.083   7.327 -22.445  1.00  0.76           C  
ATOM    508  O   VAL A  34       4.296   8.264 -22.614  1.00  0.76           O  
ATOM    509  CB  VAL A  34       7.402   7.546 -23.622  1.00  0.76           C  
ATOM    510  CG1 VAL A  34       7.343   8.947 -23.879  1.00  0.76           C  
ATOM    511  CG2 VAL A  34       8.059   7.356 -22.373  1.00  0.76           C  
ATOM    512  H   VAL A  34       4.565   7.661 -25.017  1.00  0.76           H  
ATOM    513  HA  VAL A  34       6.202   5.800 -23.403  1.00  0.76           H  
ATOM    514  HB  VAL A  34       8.001   7.092 -24.412  1.00  0.76           H  
ATOM    515 1HG1 VAL A  34       8.349   9.365 -23.882  1.00  0.76           H  
ATOM    516 2HG1 VAL A  34       6.917   9.078 -24.823  1.00  0.76           H  
ATOM    517 3HG1 VAL A  34       6.756   9.423 -23.105  1.00  0.76           H  
ATOM    518 1HG2 VAL A  34       9.045   7.809 -22.409  1.00  0.76           H  
ATOM    519 2HG2 VAL A  34       7.476   7.802 -21.597  1.00  0.76           H  
ATOM    520 3HG2 VAL A  34       8.155   6.353 -22.204  1.00  0.76           H  
ATOM    521  N   VAL A  35       5.135   6.636 -21.298  1.00  0.84           N  
ATOM    522  CA  VAL A  35       4.223   6.952 -20.196  1.00  0.84           C  
ATOM    523  C   VAL A  35       4.708   6.674 -18.769  1.00  0.84           C  
ATOM    524  O   VAL A  35       5.403   5.691 -18.518  1.00  0.84           O  
ATOM    525  CB  VAL A  35       2.935   6.150 -20.462  1.00  0.84           C  
ATOM    526  CG1 VAL A  35       3.261   4.673 -20.478  1.00  0.84           C  
ATOM    527  CG2 VAL A  35       1.919   6.385 -19.426  1.00  0.84           C  
ATOM    528  H   VAL A  35       5.788   5.861 -21.209  1.00  0.84           H  
ATOM    529  HA  VAL A  35       3.992   8.013 -20.260  1.00  0.84           H  
ATOM    530  HB  VAL A  35       2.548   6.446 -21.430  1.00  0.84           H  
ATOM    531 1HG1 VAL A  35       2.359   4.101 -20.691  1.00  0.84           H  
ATOM    532 2HG1 VAL A  35       4.011   4.472 -21.238  1.00  0.84           H  
ATOM    533 3HG1 VAL A  35       3.655   4.385 -19.501  1.00  0.84           H  
ATOM    534 1HG2 VAL A  35       1.029   5.817 -19.666  1.00  0.84           H  
ATOM    535 2HG2 VAL A  35       2.278   6.058 -18.491  1.00  0.84           H  
ATOM    536 3HG2 VAL A  35       1.690   7.440 -19.373  1.00  0.84           H  
ATOM    537  N   VAL A  36       4.273   7.506 -17.818  1.00  0.98           N  
ATOM    538  CA  VAL A  36       4.510   7.221 -16.407  1.00  0.98           C  
ATOM    539  C   VAL A  36       3.501   6.153 -15.990  1.00  0.98           C  
ATOM    540  O   VAL A  36       2.300   6.396 -16.117  1.00  0.98           O  
ATOM    541  CB  VAL A  36       4.279   8.446 -15.514  1.00  0.98           C  
ATOM    542  CG1 VAL A  36       4.456   8.065 -14.052  1.00  0.98           C  
ATOM    543  CG2 VAL A  36       5.225   9.528 -15.880  1.00  0.98           C  
ATOM    544  H   VAL A  36       3.753   8.336 -18.098  1.00  0.98           H  
ATOM    545  HA  VAL A  36       5.519   6.893 -16.288  1.00  0.98           H  
ATOM    546  HB  VAL A  36       3.261   8.778 -15.641  1.00  0.98           H  
ATOM    547 1HG1 VAL A  36       4.281   8.930 -13.421  1.00  0.98           H  
ATOM    548 2HG1 VAL A  36       3.752   7.278 -13.784  1.00  0.98           H  
ATOM    549 3HG1 VAL A  36       5.470   7.709 -13.890  1.00  0.98           H  
ATOM    550 1HG2 VAL A  36       5.059  10.403 -15.245  1.00  0.98           H  
ATOM    551 2HG2 VAL A  36       6.228   9.173 -15.734  1.00  0.98           H  
ATOM    552 3HG2 VAL A  36       5.082   9.799 -16.918  1.00  0.98           H  
ATOM    553  N   PRO A  37       3.914   4.999 -15.449  1.00  1.15           N  
ATOM    554  CA  PRO A  37       3.021   3.921 -15.079  1.00  1.15           C  
ATOM    555  C   PRO A  37       1.884   4.454 -14.230  1.00  1.15           C  
ATOM    556  O   PRO A  37       2.110   5.234 -13.308  1.00  1.15           O  
ATOM    557  CB  PRO A  37       3.953   3.004 -14.281  1.00  1.15           C  
ATOM    558  CG  PRO A  37       5.317   3.238 -14.901  1.00  1.15           C  
ATOM    559  CD  PRO A  37       5.349   4.713 -15.215  1.00  1.15           C  
ATOM    560  HA  PRO A  37       2.642   3.431 -15.989  1.00  1.15           H  
ATOM    561 1HB  PRO A  37       3.926   3.274 -13.212  1.00  1.15           H  
ATOM    562 2HB  PRO A  37       3.619   1.961 -14.357  1.00  1.15           H  
ATOM    563 1HG  PRO A  37       6.115   2.947 -14.193  1.00  1.15           H  
ATOM    564 2HG  PRO A  37       5.445   2.616 -15.796  1.00  1.15           H  
ATOM    565 1HD  PRO A  37       5.753   5.297 -14.375  1.00  1.15           H  
ATOM    566 2HD  PRO A  37       5.937   4.831 -16.132  1.00  1.15           H  
ATOM    567  N   ASP A  38       0.671   4.016 -14.547  1.00  1.32           N  
ATOM    568  CA  ASP A  38      -0.528   4.483 -13.868  1.00  1.32           C  
ATOM    569  C   ASP A  38      -1.543   3.352 -13.703  1.00  1.32           C  
ATOM    570  O   ASP A  38      -2.122   2.910 -14.696  1.00  1.32           O  
ATOM    571  CB  ASP A  38      -1.150   5.648 -14.636  1.00  1.32           C  
ATOM    572  CG  ASP A  38      -2.423   6.354 -13.932  1.00  1.32           C  
ATOM    573  OD1 ASP A  38      -3.043   5.821 -12.998  1.00  1.32           O  
ATOM    574  OD2 ASP A  38      -2.776   7.422 -14.387  1.00  1.32           O  
ATOM    575  H   ASP A  38       0.573   3.361 -15.311  1.00  1.32           H  
ATOM    576  HA  ASP A  38      -0.230   4.886 -12.917  1.00  1.32           H  
ATOM    577 1HB  ASP A  38      -0.389   6.398 -14.819  1.00  1.32           H  
ATOM    578 2HB  ASP A  38      -1.440   5.282 -15.614  1.00  1.32           H  
ATOM    579  N   PRO A  39      -1.805   2.864 -12.478  1.00  1.47           N  
ATOM    580  CA  PRO A  39      -2.719   1.780 -12.157  1.00  1.47           C  
ATOM    581  C   PRO A  39      -4.139   2.001 -12.693  1.00  1.47           C  
ATOM    582  O   PRO A  39      -4.905   1.045 -12.822  1.00  1.47           O  
ATOM    583  CB  PRO A  39      -2.717   1.781 -10.623  1.00  1.47           C  
ATOM    584  CG  PRO A  39      -1.384   2.360 -10.238  1.00  1.47           C  
ATOM    585  CD  PRO A  39      -1.087   3.398 -11.296  1.00  1.47           C  
ATOM    586  HA  PRO A  39      -2.304   0.836 -12.549  1.00  1.47           H  
ATOM    587 1HB  PRO A  39      -3.562   2.385 -10.255  1.00  1.47           H  
ATOM    588 2HB  PRO A  39      -2.868   0.760 -10.245  1.00  1.47           H  
ATOM    589 1HG  PRO A  39      -1.438   2.792  -9.228  1.00  1.47           H  
ATOM    590 2HG  PRO A  39      -0.625   1.563 -10.202  1.00  1.47           H  
ATOM    591 1HD  PRO A  39      -1.485   4.393 -11.017  1.00  1.47           H  
ATOM    592 2HD  PRO A  39       0.006   3.393 -11.450  1.00  1.47           H  
ATOM    593  N   GLY A  40      -4.508   3.257 -12.992  1.00  1.52           N  
ATOM    594  CA  GLY A  40      -5.848   3.545 -13.497  1.00  1.52           C  
ATOM    595  C   GLY A  40      -6.026   3.216 -14.988  1.00  1.52           C  
ATOM    596  O   GLY A  40      -7.137   3.310 -15.512  1.00  1.52           O  
ATOM    597  H   GLY A  40      -3.859   4.046 -12.893  1.00  1.52           H  
ATOM    598 1HA  GLY A  40      -6.579   2.988 -12.913  1.00  1.52           H  
ATOM    599 2HA  GLY A  40      -6.057   4.600 -13.342  1.00  1.52           H  
ATOM    600  N   TRP A  41      -4.939   2.822 -15.656  1.00  1.47           N  
ATOM    601  CA  TRP A  41      -4.942   2.473 -17.077  1.00  1.47           C  
ATOM    602  C   TRP A  41      -4.256   1.116 -17.257  1.00  1.47           C  
ATOM    603  O   TRP A  41      -3.100   1.092 -17.660  1.00  1.47           O  
ATOM    604  CB  TRP A  41      -4.184   3.518 -17.898  1.00  1.47           C  
ATOM    605  CG  TRP A  41      -4.731   4.893 -17.738  1.00  1.47           C  
ATOM    606  CD1 TRP A  41      -4.283   5.789 -16.856  1.00  1.47           C  
ATOM    607  CD2 TRP A  41      -5.814   5.535 -18.426  1.00  1.47           C  
ATOM    608  NE1 TRP A  41      -4.992   6.943 -16.932  1.00  1.47           N  
ATOM    609  CE2 TRP A  41      -5.934   6.811 -17.876  1.00  1.47           C  
ATOM    610  CE3 TRP A  41      -6.670   5.152 -19.438  1.00  1.47           C  
ATOM    611  CZ2 TRP A  41      -6.880   7.687 -18.290  1.00  1.47           C  
ATOM    612  CZ3 TRP A  41      -7.632   6.047 -19.849  1.00  1.47           C  
ATOM    613  CH2 TRP A  41      -7.720   7.270 -19.282  1.00  1.47           C  
ATOM    614  H   TRP A  41      -4.047   2.779 -15.160  1.00  1.47           H  
ATOM    615  HA  TRP A  41      -5.968   2.424 -17.437  1.00  1.47           H  
ATOM    616 1HB  TRP A  41      -3.136   3.529 -17.586  1.00  1.47           H  
ATOM    617 2HB  TRP A  41      -4.213   3.252 -18.955  1.00  1.47           H  
ATOM    618  HD1 TRP A  41      -3.486   5.612 -16.191  1.00  1.47           H  
ATOM    619  HE1 TRP A  41      -4.832   7.768 -16.364  1.00  1.47           H  
ATOM    620  HE3 TRP A  41      -6.589   4.175 -19.883  1.00  1.47           H  
ATOM    621  HZ2 TRP A  41      -6.979   8.684 -17.862  1.00  1.47           H  
ATOM    622  HZ3 TRP A  41      -8.317   5.762 -20.640  1.00  1.47           H  
ATOM    623  HH2 TRP A  41      -8.457   7.936 -19.629  1.00  1.47           H  
ATOM    624  N   PRO A  42      -4.911  -0.024 -16.957  1.00  1.34           N  
ATOM    625  CA  PRO A  42      -4.353  -1.379 -16.890  1.00  1.34           C  
ATOM    626  C   PRO A  42      -3.498  -1.806 -18.087  1.00  1.34           C  
ATOM    627  O   PRO A  42      -2.637  -2.679 -17.956  1.00  1.34           O  
ATOM    628  CB  PRO A  42      -5.615  -2.240 -16.829  1.00  1.34           C  
ATOM    629  CG  PRO A  42      -6.636  -1.365 -16.166  1.00  1.34           C  
ATOM    630  CD  PRO A  42      -6.362   0.018 -16.700  1.00  1.34           C  
ATOM    631  HA  PRO A  42      -3.771  -1.473 -15.959  1.00  1.34           H  
ATOM    632 1HB  PRO A  42      -5.896  -2.551 -17.835  1.00  1.34           H  
ATOM    633 2HB  PRO A  42      -5.412  -3.163 -16.264  1.00  1.34           H  
ATOM    634 1HG  PRO A  42      -7.652  -1.711 -16.408  1.00  1.34           H  
ATOM    635 2HG  PRO A  42      -6.533  -1.419 -15.070  1.00  1.34           H  
ATOM    636 1HD  PRO A  42      -6.909   0.193 -17.625  1.00  1.34           H  
ATOM    637 2HD  PRO A  42      -6.619   0.726 -15.925  1.00  1.34           H  
ATOM    638  N   ALA A  43      -3.785  -1.266 -19.265  1.00  1.18           N  
ATOM    639  CA  ALA A  43      -3.034  -1.629 -20.458  1.00  1.18           C  
ATOM    640  C   ALA A  43      -1.555  -1.233 -20.322  1.00  1.18           C  
ATOM    641  O   ALA A  43      -1.246  -0.164 -19.800  1.00  1.18           O  
ATOM    642  CB  ALA A  43      -3.644  -0.967 -21.665  1.00  1.18           C  
ATOM    643  H   ALA A  43      -4.503  -0.564 -19.333  1.00  1.18           H  
ATOM    644  HA  ALA A  43      -3.099  -2.696 -20.591  1.00  1.18           H  
ATOM    645 1HB  ALA A  43      -3.085  -1.276 -22.531  1.00  1.18           H  
ATOM    646 2HB  ALA A  43      -4.660  -1.258 -21.786  1.00  1.18           H  
ATOM    647 3HB  ALA A  43      -3.594   0.107 -21.546  1.00  1.18           H  
ATOM    648  N   THR A  44      -0.642  -2.061 -20.839  1.00  1.03           N  
ATOM    649  CA  THR A  44       0.779  -1.736 -20.798  1.00  1.03           C  
ATOM    650  C   THR A  44       1.443  -1.690 -22.188  1.00  1.03           C  
ATOM    651  O   THR A  44       2.484  -1.047 -22.358  1.00  1.03           O  
ATOM    652  CB  THR A  44       1.537  -2.763 -19.938  1.00  1.03           C  
ATOM    653  OG1 THR A  44       1.450  -4.059 -20.536  1.00  1.03           O  
ATOM    654  CG2 THR A  44       0.919  -2.845 -18.543  1.00  1.03           C  
ATOM    655  H   THR A  44      -0.937  -2.927 -21.260  1.00  1.03           H  
ATOM    656  HA  THR A  44       0.892  -0.752 -20.345  1.00  1.03           H  
ATOM    657  HB  THR A  44       2.581  -2.468 -19.865  1.00  1.03           H  
ATOM    658  HG1 THR A  44       1.553  -3.977 -21.499  1.00  1.03           H  
ATOM    659 1HG2 THR A  44       1.465  -3.574 -17.947  1.00  1.03           H  
ATOM    660 2HG2 THR A  44       0.971  -1.868 -18.064  1.00  1.03           H  
ATOM    661 3HG2 THR A  44      -0.123  -3.154 -18.622  1.00  1.03           H  
ATOM    662  N   SER A  45       0.839  -2.353 -23.179  1.00  0.92           N  
ATOM    663  CA  SER A  45       1.414  -2.444 -24.528  1.00  0.92           C  
ATOM    664  C   SER A  45       0.372  -2.061 -25.569  1.00  0.92           C  
ATOM    665  O   SER A  45      -0.827  -2.201 -25.318  1.00  0.92           O  
ATOM    666  CB  SER A  45       1.913  -3.848 -24.786  1.00  0.92           C  
ATOM    667  OG  SER A  45       2.923  -4.199 -23.876  1.00  0.92           O  
ATOM    668  H   SER A  45      -0.026  -2.852 -22.983  1.00  0.92           H  
ATOM    669  HA  SER A  45       2.247  -1.745 -24.612  1.00  0.92           H  
ATOM    670 1HB  SER A  45       1.078  -4.549 -24.700  1.00  0.92           H  
ATOM    671 2HB  SER A  45       2.296  -3.915 -25.807  1.00  0.92           H  
ATOM    672  HG  SER A  45       3.634  -3.568 -24.019  1.00  0.92           H  
ATOM    673  N   CYS A  46       0.807  -1.598 -26.741  1.00  0.84           N  
ATOM    674  CA  CYS A  46      -0.136  -1.184 -27.781  1.00  0.84           C  
ATOM    675  C   CYS A  46      -1.125  -0.178 -27.244  1.00  0.84           C  
ATOM    676  O   CYS A  46      -2.330  -0.304 -27.473  1.00  0.84           O  
ATOM    677  CB  CYS A  46      -0.935  -2.368 -28.352  1.00  0.84           C  
ATOM    678  SG  CYS A  46       0.028  -3.551 -29.295  1.00  0.84           S  
ATOM    679  H   CYS A  46       1.807  -1.501 -26.920  1.00  0.84           H  
ATOM    680  HA  CYS A  46       0.422  -0.709 -28.582  1.00  0.84           H  
ATOM    681 1HB  CYS A  46      -1.434  -2.907 -27.550  1.00  0.84           H  
ATOM    682 2HB  CYS A  46      -1.716  -1.980 -29.008  1.00  0.84           H  
ATOM    683  N   LEU A  47      -0.639   0.834 -26.556  1.00  0.80           N  
ATOM    684  CA  LEU A  47      -1.554   1.786 -25.979  1.00  0.80           C  
ATOM    685  C   LEU A  47      -1.831   2.861 -26.985  1.00  0.80           C  
ATOM    686  O   LEU A  47      -0.913   3.560 -27.420  1.00  0.80           O  
ATOM    687  CB  LEU A  47      -0.938   2.435 -24.767  1.00  0.80           C  
ATOM    688  CG  LEU A  47      -0.381   1.530 -23.762  1.00  0.80           C  
ATOM    689  CD1 LEU A  47       0.206   2.335 -22.612  1.00  0.80           C  
ATOM    690  CD2 LEU A  47      -1.389   0.675 -23.351  1.00  0.80           C  
ATOM    691  H   LEU A  47       0.357   0.915 -26.412  1.00  0.80           H  
ATOM    692  HA  LEU A  47      -2.484   1.288 -25.713  1.00  0.80           H  
ATOM    693 1HB  LEU A  47      -0.138   3.053 -25.098  1.00  0.80           H  
ATOM    694 2HB  LEU A  47      -1.689   3.042 -24.288  1.00  0.80           H  
ATOM    695  HG  LEU A  47       0.411   0.941 -24.197  1.00  0.80           H  
ATOM    696 1HD1 LEU A  47       0.626   1.651 -21.870  1.00  0.80           H  
ATOM    697 2HD1 LEU A  47       0.986   2.984 -22.988  1.00  0.80           H  
ATOM    698 3HD1 LEU A  47      -0.573   2.937 -22.153  1.00  0.80           H  
ATOM    699 1HD2 LEU A  47      -0.984   0.007 -22.636  1.00  0.80           H  
ATOM    700 2HD2 LEU A  47      -2.192   1.261 -22.917  1.00  0.80           H  
ATOM    701 3HD2 LEU A  47      -1.750   0.120 -24.202  1.00  0.80           H  
ATOM    702  N   SER A  48      -3.093   2.997 -27.331  1.00  0.79           N  
ATOM    703  CA  SER A  48      -3.528   3.946 -28.329  1.00  0.79           C  
ATOM    704  C   SER A  48      -4.874   4.504 -27.970  1.00  0.79           C  
ATOM    705  O   SER A  48      -5.511   4.040 -27.023  1.00  0.79           O  
ATOM    706  CB  SER A  48      -3.606   3.266 -29.685  1.00  0.79           C  
ATOM    707  OG  SER A  48      -4.615   2.278 -29.708  1.00  0.79           O  
ATOM    708  H   SER A  48      -3.778   2.355 -26.923  1.00  0.79           H  
ATOM    709  HA  SER A  48      -2.826   4.768 -28.359  1.00  0.79           H  
ATOM    710 1HB  SER A  48      -3.795   4.010 -30.463  1.00  0.79           H  
ATOM    711 2HB  SER A  48      -2.644   2.806 -29.905  1.00  0.79           H  
ATOM    712  HG  SER A  48      -4.492   1.743 -28.905  1.00  0.79           H  
ATOM    713  N   GLY A  49      -5.325   5.490 -28.718  1.00  0.80           N  
ATOM    714  CA  GLY A  49      -6.629   6.023 -28.420  1.00  0.80           C  
ATOM    715  C   GLY A  49      -7.183   6.979 -29.454  1.00  0.80           C  
ATOM    716  O   GLY A  49      -6.641   7.168 -30.548  1.00  0.80           O  
ATOM    717  H   GLY A  49      -4.757   5.878 -29.467  1.00  0.80           H  
ATOM    718 1HA  GLY A  49      -7.327   5.198 -28.282  1.00  0.80           H  
ATOM    719 2HA  GLY A  49      -6.566   6.541 -27.467  1.00  0.80           H  
ATOM    720  N   TYR A  50      -8.311   7.558 -29.090  1.00  0.83           N  
ATOM    721  CA  TYR A  50      -9.049   8.436 -29.980  1.00  0.83           C  
ATOM    722  C   TYR A  50      -9.727   9.567 -29.243  1.00  0.83           C  
ATOM    723  O   TYR A  50     -10.310   9.372 -28.171  1.00  0.83           O  
ATOM    724  CB  TYR A  50     -10.083   7.607 -30.737  1.00  0.83           C  
ATOM    725  CG  TYR A  50     -11.013   8.384 -31.635  1.00  0.83           C  
ATOM    726  CD1 TYR A  50     -10.628   8.784 -32.899  1.00  0.83           C  
ATOM    727  CD2 TYR A  50     -12.285   8.675 -31.179  1.00  0.83           C  
ATOM    728  CE1 TYR A  50     -11.516   9.475 -33.701  1.00  0.83           C  
ATOM    729  CE2 TYR A  50     -13.166   9.357 -31.975  1.00  0.83           C  
ATOM    730  CZ  TYR A  50     -12.791   9.761 -33.230  1.00  0.83           C  
ATOM    731  OH  TYR A  50     -13.690  10.440 -34.026  1.00  0.83           O  
ATOM    732  H   TYR A  50      -8.664   7.336 -28.161  1.00  0.83           H  
ATOM    733  HA  TYR A  50      -8.352   8.876 -30.687  1.00  0.83           H  
ATOM    734 1HB  TYR A  50      -9.572   6.868 -31.343  1.00  0.83           H  
ATOM    735 2HB  TYR A  50     -10.692   7.060 -30.020  1.00  0.83           H  
ATOM    736  HD1 TYR A  50      -9.634   8.555 -33.260  1.00  0.83           H  
ATOM    737  HD2 TYR A  50     -12.590   8.356 -30.182  1.00  0.83           H  
ATOM    738  HE1 TYR A  50     -11.218   9.788 -34.699  1.00  0.83           H  
ATOM    739  HE2 TYR A  50     -14.171   9.579 -31.611  1.00  0.83           H  
ATOM    740  HH  TYR A  50     -14.551  10.479 -33.578  1.00  0.83           H  
ATOM    741  N   LYS A  51      -9.648  10.758 -29.820  1.00  0.89           N  
ATOM    742  CA  LYS A  51     -10.294  11.911 -29.225  1.00  0.89           C  
ATOM    743  C   LYS A  51     -11.373  12.497 -30.133  1.00  0.89           C  
ATOM    744  O   LYS A  51     -11.209  12.580 -31.358  1.00  0.89           O  
ATOM    745  CB  LYS A  51      -9.234  12.964 -28.899  1.00  0.89           C  
ATOM    746  CG  LYS A  51      -8.230  12.541 -27.856  1.00  0.89           C  
ATOM    747  CD  LYS A  51      -7.201  13.625 -27.627  1.00  0.89           C  
ATOM    748  CE  LYS A  51      -6.167  13.193 -26.617  1.00  0.89           C  
ATOM    749  NZ  LYS A  51      -5.139  14.219 -26.429  1.00  0.89           N  
ATOM    750  H   LYS A  51      -9.119  10.858 -30.690  1.00  0.89           H  
ATOM    751  HA  LYS A  51     -10.768  11.602 -28.301  1.00  0.89           H  
ATOM    752 1HB  LYS A  51      -8.674  13.203 -29.804  1.00  0.89           H  
ATOM    753 2HB  LYS A  51      -9.720  13.879 -28.558  1.00  0.89           H  
ATOM    754 1HG  LYS A  51      -8.752  12.331 -26.924  1.00  0.89           H  
ATOM    755 2HG  LYS A  51      -7.720  11.638 -28.185  1.00  0.89           H  
ATOM    756 1HD  LYS A  51      -6.699  13.850 -28.571  1.00  0.89           H  
ATOM    757 2HD  LYS A  51      -7.692  14.534 -27.276  1.00  0.89           H  
ATOM    758 1HE  LYS A  51      -6.658  13.003 -25.663  1.00  0.89           H  
ATOM    759 2HE  LYS A  51      -5.690  12.274 -26.960  1.00  0.89           H  
ATOM    760 1HZ  LYS A  51      -4.467  13.901 -25.751  1.00  0.89           H  
ATOM    761 2HZ  LYS A  51      -4.670  14.384 -27.312  1.00  0.89           H  
ATOM    762 3HZ  LYS A  51      -5.571  15.071 -26.103  1.00  0.89           H  
ATOM    763  N   GLU A  52     -12.459  12.983 -29.532  1.00  0.97           N  
ATOM    764  CA  GLU A  52     -13.483  13.652 -30.334  1.00  0.97           C  
ATOM    765  C   GLU A  52     -14.065  14.873 -29.647  1.00  0.97           C  
ATOM    766  O   GLU A  52     -14.657  14.789 -28.569  1.00  0.97           O  
ATOM    767  CB  GLU A  52     -14.598  12.673 -30.689  1.00  0.97           C  
ATOM    768  CG  GLU A  52     -15.705  13.251 -31.564  1.00  0.97           C  
ATOM    769  CD  GLU A  52     -16.698  12.204 -32.039  1.00  0.97           C  
ATOM    770  OE1 GLU A  52     -16.483  11.042 -31.775  1.00  0.97           O  
ATOM    771  OE2 GLU A  52     -17.670  12.570 -32.660  1.00  0.97           O  
ATOM    772  H   GLU A  52     -12.566  12.853 -28.523  1.00  0.97           H  
ATOM    773  HA  GLU A  52     -13.023  13.989 -31.262  1.00  0.97           H  
ATOM    774 1HB  GLU A  52     -14.177  11.839 -31.212  1.00  0.97           H  
ATOM    775 2HB  GLU A  52     -15.056  12.295 -29.773  1.00  0.97           H  
ATOM    776 1HG  GLU A  52     -16.239  14.023 -31.005  1.00  0.97           H  
ATOM    777 2HG  GLU A  52     -15.247  13.727 -32.430  1.00  0.97           H  
ATOM    778  N   TYR A  53     -13.906  16.017 -30.306  1.00  1.07           N  
ATOM    779  CA  TYR A  53     -14.328  17.306 -29.774  1.00  1.07           C  
ATOM    780  C   TYR A  53     -15.765  17.668 -30.105  1.00  1.07           C  
ATOM    781  O   TYR A  53     -16.189  17.597 -31.262  1.00  1.07           O  
ATOM    782  CB  TYR A  53     -13.374  18.403 -30.256  1.00  1.07           C  
ATOM    783  CG  TYR A  53     -13.765  19.772 -29.823  1.00  1.07           C  
ATOM    784  CD1 TYR A  53     -13.645  20.147 -28.511  1.00  1.07           C  
ATOM    785  CD2 TYR A  53     -14.233  20.663 -30.752  1.00  1.07           C  
ATOM    786  CE1 TYR A  53     -14.001  21.420 -28.135  1.00  1.07           C  
ATOM    787  CE2 TYR A  53     -14.578  21.935 -30.375  1.00  1.07           C  
ATOM    788  CZ  TYR A  53     -14.461  22.314 -29.070  1.00  1.07           C  
ATOM    789  OH  TYR A  53     -14.806  23.594 -28.688  1.00  1.07           O  
ATOM    790  H   TYR A  53     -13.443  15.995 -31.203  1.00  1.07           H  
ATOM    791  HA  TYR A  53     -14.265  17.261 -28.690  1.00  1.07           H  
ATOM    792 1HB  TYR A  53     -12.368  18.203 -29.877  1.00  1.07           H  
ATOM    793 2HB  TYR A  53     -13.323  18.392 -31.343  1.00  1.07           H  
ATOM    794  HD1 TYR A  53     -13.278  19.438 -27.769  1.00  1.07           H  
ATOM    795  HD2 TYR A  53     -14.324  20.359 -31.794  1.00  1.07           H  
ATOM    796  HE1 TYR A  53     -13.916  21.726 -27.097  1.00  1.07           H  
ATOM    797  HE2 TYR A  53     -14.942  22.644 -31.120  1.00  1.07           H  
ATOM    798  HH  TYR A  53     -14.544  23.750 -27.747  1.00  1.07           H  
ATOM    799  N   ASP A  54     -16.507  18.053 -29.071  1.00  1.19           N  
ATOM    800  CA  ASP A  54     -17.890  18.478 -29.191  1.00  1.19           C  
ATOM    801  C   ASP A  54     -17.992  19.991 -28.985  1.00  1.19           C  
ATOM    802  O   ASP A  54     -17.880  20.515 -27.862  1.00  1.19           O  
ATOM    803  CB  ASP A  54     -18.786  17.706 -28.219  1.00  1.19           C  
ATOM    804  CG  ASP A  54     -20.284  18.026 -28.386  1.00  1.19           C  
ATOM    805  OD1 ASP A  54     -20.613  19.114 -28.838  1.00  1.19           O  
ATOM    806  OD2 ASP A  54     -21.089  17.153 -28.112  1.00  1.19           O  
ATOM    807  H   ASP A  54     -16.074  18.059 -28.147  1.00  1.19           H  
ATOM    808  HA  ASP A  54     -18.231  18.254 -30.202  1.00  1.19           H  
ATOM    809 1HB  ASP A  54     -18.639  16.635 -28.363  1.00  1.19           H  
ATOM    810 2HB  ASP A  54     -18.487  17.939 -27.184  1.00  1.19           H  
ATOM    811  N   ASN A  55     -18.228  20.698 -30.088  1.00  1.31           N  
ATOM    812  CA  ASN A  55     -18.223  22.153 -30.103  1.00  1.31           C  
ATOM    813  C   ASN A  55     -19.480  22.795 -29.526  1.00  1.31           C  
ATOM    814  O   ASN A  55     -19.570  24.022 -29.465  1.00  1.31           O  
ATOM    815  CB  ASN A  55     -18.024  22.647 -31.524  1.00  1.31           C  
ATOM    816  CG  ASN A  55     -19.178  22.282 -32.424  1.00  1.31           C  
ATOM    817  OD1 ASN A  55     -19.650  21.139 -32.421  1.00  1.31           O  
ATOM    818  ND2 ASN A  55     -19.640  23.233 -33.196  1.00  1.31           N  
ATOM    819  H   ASN A  55     -18.366  20.197 -30.955  1.00  1.31           H  
ATOM    820  HA  ASN A  55     -17.386  22.496 -29.492  1.00  1.31           H  
ATOM    821 1HB  ASN A  55     -17.895  23.729 -31.523  1.00  1.31           H  
ATOM    822 2HB  ASN A  55     -17.119  22.208 -31.937  1.00  1.31           H  
ATOM    823 1HD2 ASN A  55     -20.406  23.049 -33.813  1.00  1.31           H  
ATOM    824 2HD2 ASN A  55     -19.229  24.143 -33.167  1.00  1.31           H  
ATOM    825  N   GLU A  56     -20.436  21.987 -29.068  1.00  1.40           N  
ATOM    826  CA  GLU A  56     -21.624  22.558 -28.452  1.00  1.40           C  
ATOM    827  C   GLU A  56     -21.428  22.687 -26.944  1.00  1.40           C  
ATOM    828  O   GLU A  56     -22.160  23.422 -26.277  1.00  1.40           O  
ATOM    829  CB  GLU A  56     -22.877  21.731 -28.761  1.00  1.40           C  
ATOM    830  CG  GLU A  56     -23.252  21.692 -30.251  1.00  1.40           C  
ATOM    831  CD  GLU A  56     -24.539  20.927 -30.547  1.00  1.40           C  
ATOM    832  OE1 GLU A  56     -25.159  20.439 -29.629  1.00  1.40           O  
ATOM    833  OE2 GLU A  56     -24.899  20.844 -31.700  1.00  1.40           O  
ATOM    834  H   GLU A  56     -20.348  20.962 -29.127  1.00  1.40           H  
ATOM    835  HA  GLU A  56     -21.777  23.557 -28.858  1.00  1.40           H  
ATOM    836 1HB  GLU A  56     -22.718  20.702 -28.428  1.00  1.40           H  
ATOM    837 2HB  GLU A  56     -23.724  22.129 -28.206  1.00  1.40           H  
ATOM    838 1HG  GLU A  56     -23.353  22.713 -30.615  1.00  1.40           H  
ATOM    839 2HG  GLU A  56     -22.427  21.225 -30.795  1.00  1.40           H  
ATOM    840  N   THR A  57     -20.453  21.945 -26.404  1.00  1.43           N  
ATOM    841  CA  THR A  57     -20.191  21.945 -24.968  1.00  1.43           C  
ATOM    842  C   THR A  57     -18.741  22.324 -24.635  1.00  1.43           C  
ATOM    843  O   THR A  57     -18.424  22.618 -23.482  1.00  1.43           O  
ATOM    844  CB  THR A  57     -20.558  20.589 -24.339  1.00  1.43           C  
ATOM    845  OG1 THR A  57     -19.785  19.575 -24.921  1.00  1.43           O  
ATOM    846  CG2 THR A  57     -22.030  20.275 -24.561  1.00  1.43           C  
ATOM    847  H   THR A  57     -19.865  21.369 -27.006  1.00  1.43           H  
ATOM    848  HA  THR A  57     -20.831  22.695 -24.506  1.00  1.43           H  
ATOM    849  HB  THR A  57     -20.341  20.624 -23.269  1.00  1.43           H  
ATOM    850  HG1 THR A  57     -19.587  18.888 -24.238  1.00  1.43           H  
ATOM    851 1HG2 THR A  57     -22.263  19.314 -24.105  1.00  1.43           H  
ATOM    852 2HG2 THR A  57     -22.641  21.054 -24.107  1.00  1.43           H  
ATOM    853 3HG2 THR A  57     -22.235  20.225 -25.631  1.00  1.43           H  
ATOM    854  N   ASP A  58     -17.880  22.371 -25.662  1.00  1.41           N  
ATOM    855  CA  ASP A  58     -16.447  22.643 -25.534  1.00  1.41           C  
ATOM    856  C   ASP A  58     -15.729  21.570 -24.724  1.00  1.41           C  
ATOM    857  O   ASP A  58     -14.981  21.875 -23.796  1.00  1.41           O  
ATOM    858  CB  ASP A  58     -16.170  24.010 -24.885  1.00  1.41           C  
ATOM    859  CG  ASP A  58     -14.720  24.544 -25.140  1.00  1.41           C  
ATOM    860  OD1 ASP A  58     -14.150  24.236 -26.173  1.00  1.41           O  
ATOM    861  OD2 ASP A  58     -14.211  25.255 -24.299  1.00  1.41           O  
ATOM    862  H   ASP A  58     -18.209  22.105 -26.583  1.00  1.41           H  
ATOM    863  HA  ASP A  58     -16.031  22.648 -26.535  1.00  1.41           H  
ATOM    864 1HB  ASP A  58     -16.887  24.741 -25.258  1.00  1.41           H  
ATOM    865 2HB  ASP A  58     -16.311  23.934 -23.806  1.00  1.41           H  
ATOM    866  N   ASP A  59     -15.941  20.310 -25.087  1.00  1.33           N  
ATOM    867  CA  ASP A  59     -15.274  19.216 -24.373  1.00  1.33           C  
ATOM    868  C   ASP A  59     -14.937  18.067 -25.299  1.00  1.33           C  
ATOM    869  O   ASP A  59     -15.257  18.125 -26.489  1.00  1.33           O  
ATOM    870  CB  ASP A  59     -16.179  18.717 -23.235  1.00  1.33           C  
ATOM    871  CG  ASP A  59     -17.529  18.109 -23.667  1.00  1.33           C  
ATOM    872  OD1 ASP A  59     -17.607  17.529 -24.712  1.00  1.33           O  
ATOM    873  OD2 ASP A  59     -18.503  18.268 -22.949  1.00  1.33           O  
ATOM    874  H   ASP A  59     -16.577  20.138 -25.871  1.00  1.33           H  
ATOM    875  HA  ASP A  59     -14.342  19.589 -23.946  1.00  1.33           H  
ATOM    876 1HB  ASP A  59     -15.656  17.962 -22.671  1.00  1.33           H  
ATOM    877 2HB  ASP A  59     -16.378  19.549 -22.560  1.00  1.33           H  
ATOM    878  N   PHE A  60     -14.333  16.992 -24.774  1.00  1.23           N  
ATOM    879  CA  PHE A  60     -14.095  15.888 -25.688  1.00  1.23           C  
ATOM    880  C   PHE A  60     -14.154  14.519 -25.055  1.00  1.23           C  
ATOM    881  O   PHE A  60     -13.842  14.322 -23.877  1.00  1.23           O  
ATOM    882  CB  PHE A  60     -12.727  16.063 -26.385  1.00  1.23           C  
ATOM    883  CG  PHE A  60     -11.474  15.988 -25.572  1.00  1.23           C  
ATOM    884  CD1 PHE A  60     -10.751  14.805 -25.486  1.00  1.23           C  
ATOM    885  CD2 PHE A  60     -11.007  17.088 -24.911  1.00  1.23           C  
ATOM    886  CE1 PHE A  60      -9.574  14.754 -24.775  1.00  1.23           C  
ATOM    887  CE2 PHE A  60      -9.834  17.046 -24.198  1.00  1.23           C  
ATOM    888  CZ  PHE A  60      -9.110  15.874 -24.136  1.00  1.23           C  
ATOM    889  H   PHE A  60     -14.054  16.957 -23.793  1.00  1.23           H  
ATOM    890  HA  PHE A  60     -14.875  15.918 -26.446  1.00  1.23           H  
ATOM    891 1HB  PHE A  60     -12.641  15.294 -27.145  1.00  1.23           H  
ATOM    892 2HB  PHE A  60     -12.722  17.014 -26.904  1.00  1.23           H  
ATOM    893  HD1 PHE A  60     -11.113  13.920 -26.006  1.00  1.23           H  
ATOM    894  HD2 PHE A  60     -11.576  17.995 -24.960  1.00  1.23           H  
ATOM    895  HE1 PHE A  60      -9.012  13.832 -24.727  1.00  1.23           H  
ATOM    896  HE2 PHE A  60      -9.477  17.938 -23.683  1.00  1.23           H  
ATOM    897  HZ  PHE A  60      -8.179  15.838 -23.572  1.00  1.23           H  
ATOM    898  N   ASP A  61     -14.502  13.546 -25.877  1.00  1.12           N  
ATOM    899  CA  ASP A  61     -14.474  12.174 -25.425  1.00  1.12           C  
ATOM    900  C   ASP A  61     -13.083  11.662 -25.676  1.00  1.12           C  
ATOM    901  O   ASP A  61     -12.478  12.004 -26.698  1.00  1.12           O  
ATOM    902  CB  ASP A  61     -15.505  11.306 -26.146  1.00  1.12           C  
ATOM    903  CG  ASP A  61     -16.955  11.636 -25.783  1.00  1.12           C  
ATOM    904  OD1 ASP A  61     -17.167  12.246 -24.772  1.00  1.12           O  
ATOM    905  OD2 ASP A  61     -17.832  11.261 -26.520  1.00  1.12           O  
ATOM    906  H   ASP A  61     -14.753  13.786 -26.838  1.00  1.12           H  
ATOM    907  HA  ASP A  61     -14.670  12.135 -24.353  1.00  1.12           H  
ATOM    908 1HB  ASP A  61     -15.385  11.425 -27.225  1.00  1.12           H  
ATOM    909 2HB  ASP A  61     -15.314  10.257 -25.910  1.00  1.12           H  
ATOM    910  N   ARG A  62     -12.575  10.840 -24.775  1.00  1.03           N  
ATOM    911  CA  ARG A  62     -11.269  10.244 -24.977  1.00  1.03           C  
ATOM    912  C   ARG A  62     -11.328   8.749 -24.732  1.00  1.03           C  
ATOM    913  O   ARG A  62     -11.711   8.316 -23.653  1.00  1.03           O  
ATOM    914  CB  ARG A  62     -10.268  10.886 -24.033  1.00  1.03           C  
ATOM    915  CG  ARG A  62      -8.840  10.405 -24.122  1.00  1.03           C  
ATOM    916  CD  ARG A  62      -7.995  11.117 -23.117  1.00  1.03           C  
ATOM    917  NE  ARG A  62      -6.619  10.651 -23.107  1.00  1.03           N  
ATOM    918  CZ  ARG A  62      -6.251   9.535 -22.469  1.00  1.03           C  
ATOM    919  NH1 ARG A  62      -7.163   8.836 -21.898  1.00  1.03           N  
ATOM    920  NH2 ARG A  62      -5.002   9.129 -22.407  1.00  1.03           N  
ATOM    921  H   ARG A  62     -13.092  10.618 -23.920  1.00  1.03           H  
ATOM    922  HA  ARG A  62     -10.952  10.417 -26.003  1.00  1.03           H  
ATOM    923 1HB  ARG A  62     -10.266  11.950 -24.202  1.00  1.03           H  
ATOM    924 2HB  ARG A  62     -10.602  10.730 -23.008  1.00  1.03           H  
ATOM    925 1HG  ARG A  62      -8.801   9.332 -23.914  1.00  1.03           H  
ATOM    926 2HG  ARG A  62      -8.446  10.596 -25.122  1.00  1.03           H  
ATOM    927 1HD  ARG A  62      -7.989  12.182 -23.337  1.00  1.03           H  
ATOM    928 2HD  ARG A  62      -8.415  10.959 -22.126  1.00  1.03           H  
ATOM    929  HE  ARG A  62      -5.904  11.203 -23.554  1.00  1.03           H  
ATOM    930 1HH1 ARG A  62      -8.125   9.128 -21.943  1.00  1.03           H  
ATOM    931 2HH1 ARG A  62      -6.905   7.993 -21.397  1.00  1.03           H  
ATOM    932 1HH2 ARG A  62      -4.263   9.665 -22.828  1.00  1.03           H  
ATOM    933 2HH2 ARG A  62      -4.775   8.278 -21.915  1.00  1.03           H  
ATOM    934  N   THR A  63     -10.945   7.967 -25.727  1.00  0.96           N  
ATOM    935  CA  THR A  63     -10.940   6.519 -25.572  1.00  0.96           C  
ATOM    936  C   THR A  63      -9.519   5.997 -25.600  1.00  0.96           C  
ATOM    937  O   THR A  63      -8.740   6.382 -26.471  1.00  0.96           O  
ATOM    938  CB  THR A  63     -11.763   5.814 -26.671  1.00  0.96           C  
ATOM    939  OG1 THR A  63     -13.133   6.238 -26.598  1.00  0.96           O  
ATOM    940  CG2 THR A  63     -11.678   4.287 -26.504  1.00  0.96           C  
ATOM    941  H   THR A  63     -10.665   8.392 -26.611  1.00  0.96           H  
ATOM    942  HA  THR A  63     -11.372   6.265 -24.609  1.00  0.96           H  
ATOM    943  HB  THR A  63     -11.369   6.087 -27.650  1.00  0.96           H  
ATOM    944  HG1 THR A  63     -13.651   5.746 -27.239  1.00  0.96           H  
ATOM    945 1HG2 THR A  63     -12.264   3.802 -27.280  1.00  0.96           H  
ATOM    946 2HG2 THR A  63     -10.644   3.959 -26.584  1.00  0.96           H  
ATOM    947 3HG2 THR A  63     -12.063   4.003 -25.531  1.00  0.96           H  
ATOM    948  N   THR A  64      -9.187   5.130 -24.644  1.00  0.92           N  
ATOM    949  CA  THR A  64      -7.871   4.495 -24.591  1.00  0.92           C  
ATOM    950  C   THR A  64      -8.023   2.987 -24.640  1.00  0.92           C  
ATOM    951  O   THR A  64      -8.861   2.402 -23.953  1.00  0.92           O  
ATOM    952  CB  THR A  64      -7.052   4.906 -23.357  1.00  0.92           C  
ATOM    953  OG1 THR A  64      -6.835   6.318 -23.386  1.00  0.92           O  
ATOM    954  CG2 THR A  64      -5.688   4.199 -23.329  1.00  0.92           C  
ATOM    955  H   THR A  64      -9.896   4.888 -23.953  1.00  0.92           H  
ATOM    956  HA  THR A  64      -7.304   4.794 -25.469  1.00  0.92           H  
ATOM    957  HB  THR A  64      -7.601   4.642 -22.465  1.00  0.92           H  
ATOM    958  HG1 THR A  64      -6.561   6.571 -24.277  1.00  0.92           H  
ATOM    959 1HG2 THR A  64      -5.135   4.517 -22.448  1.00  0.92           H  
ATOM    960 2HG2 THR A  64      -5.827   3.120 -23.292  1.00  0.92           H  
ATOM    961 3HG2 THR A  64      -5.125   4.461 -24.228  1.00  0.92           H  
ATOM    962  N   GLU A  65      -7.204   2.364 -25.464  1.00  0.90           N  
ATOM    963  CA  GLU A  65      -7.245   0.930 -25.678  1.00  0.90           C  
ATOM    964  C   GLU A  65      -5.852   0.337 -25.779  1.00  0.90           C  
ATOM    965  O   GLU A  65      -4.939   0.948 -26.338  1.00  0.90           O  
ATOM    966  CB  GLU A  65      -8.045   0.630 -26.949  1.00  0.90           C  
ATOM    967  CG  GLU A  65      -8.246  -0.854 -27.268  1.00  0.90           C  
ATOM    968  CD  GLU A  65      -9.165  -1.069 -28.436  1.00  0.90           C  
ATOM    969  OE1 GLU A  65      -9.659  -0.100 -28.944  1.00  0.90           O  
ATOM    970  OE2 GLU A  65      -9.393  -2.195 -28.810  1.00  0.90           O  
ATOM    971  H   GLU A  65      -6.540   2.927 -25.992  1.00  0.90           H  
ATOM    972  HA  GLU A  65      -7.742   0.468 -24.829  1.00  0.90           H  
ATOM    973 1HB  GLU A  65      -9.034   1.085 -26.863  1.00  0.90           H  
ATOM    974 2HB  GLU A  65      -7.547   1.092 -27.803  1.00  0.90           H  
ATOM    975 1HG  GLU A  65      -7.281  -1.285 -27.509  1.00  0.90           H  
ATOM    976 2HG  GLU A  65      -8.635  -1.367 -26.389  1.00  0.90           H  
ATOM    977  N   GLY A  66      -5.678  -0.840 -25.197  1.00  0.90           N  
ATOM    978  CA  GLY A  66      -4.381  -1.508 -25.276  1.00  0.90           C  
ATOM    979  C   GLY A  66      -4.387  -2.842 -24.572  1.00  0.90           C  
ATOM    980  O   GLY A  66      -5.413  -3.265 -24.049  1.00  0.90           O  
ATOM    981  H   GLY A  66      -6.473  -1.272 -24.717  1.00  0.90           H  
ATOM    982 1HA  GLY A  66      -4.096  -1.643 -26.314  1.00  0.90           H  
ATOM    983 2HA  GLY A  66      -3.623  -0.872 -24.838  1.00  0.90           H  
ATOM    984  N   LYS A  67      -3.246  -3.515 -24.560  1.00  0.92           N  
ATOM    985  CA  LYS A  67      -3.185  -4.827 -23.938  1.00  0.92           C  
ATOM    986  C   LYS A  67      -2.492  -4.748 -22.595  1.00  0.92           C  
ATOM    987  O   LYS A  67      -1.493  -4.039 -22.458  1.00  0.92           O  
ATOM    988  CB  LYS A  67      -2.485  -5.822 -24.853  1.00  0.92           C  
ATOM    989  CG  LYS A  67      -3.241  -6.085 -26.132  1.00  0.92           C  
ATOM    990  CD  LYS A  67      -2.517  -7.046 -27.062  1.00  0.92           C  
ATOM    991  CE  LYS A  67      -2.555  -8.460 -26.531  1.00  0.92           C  
ATOM    992  NZ  LYS A  67      -2.020  -9.461 -27.516  1.00  0.92           N  
ATOM    993  H   LYS A  67      -2.414  -3.104 -24.981  1.00  0.92           H  
ATOM    994  HA  LYS A  67      -4.195  -5.169 -23.780  1.00  0.92           H  
ATOM    995 1HB  LYS A  67      -1.490  -5.450 -25.109  1.00  0.92           H  
ATOM    996 2HB  LYS A  67      -2.367  -6.772 -24.325  1.00  0.92           H  
ATOM    997 1HG  LYS A  67      -4.219  -6.503 -25.880  1.00  0.92           H  
ATOM    998 2HG  LYS A  67      -3.384  -5.145 -26.648  1.00  0.92           H  
ATOM    999 1HD  LYS A  67      -2.995  -7.040 -28.032  1.00  0.92           H  
ATOM   1000 2HD  LYS A  67      -1.480  -6.737 -27.190  1.00  0.92           H  
ATOM   1001 1HE  LYS A  67      -1.958  -8.504 -25.626  1.00  0.92           H  
ATOM   1002 2HE  LYS A  67      -3.585  -8.716 -26.290  1.00  0.92           H  
ATOM   1003 1HZ  LYS A  67      -2.055 -10.380 -27.123  1.00  0.92           H  
ATOM   1004 2HZ  LYS A  67      -2.570  -9.444 -28.359  1.00  0.92           H  
ATOM   1005 3HZ  LYS A  67      -1.040  -9.244 -27.775  1.00  0.92           H  
ATOM   1006  N   ASP A  68      -3.019  -5.471 -21.607  1.00  0.95           N  
ATOM   1007  CA  ASP A  68      -2.461  -5.468 -20.255  1.00  0.95           C  
ATOM   1008  C   ASP A  68      -1.345  -6.491 -20.087  1.00  0.95           C  
ATOM   1009  O   ASP A  68      -0.986  -7.200 -21.031  1.00  0.95           O  
ATOM   1010  CB  ASP A  68      -3.561  -5.716 -19.214  1.00  0.95           C  
ATOM   1011  CG  ASP A  68      -4.102  -7.133 -19.216  1.00  0.95           C  
ATOM   1012  OD1 ASP A  68      -3.475  -7.989 -19.838  1.00  0.95           O  
ATOM   1013  OD2 ASP A  68      -5.080  -7.378 -18.561  1.00  0.95           O  
ATOM   1014  H   ASP A  68      -3.845  -6.030 -21.811  1.00  0.95           H  
ATOM   1015  HA  ASP A  68      -2.022  -4.497 -20.050  1.00  0.95           H  
ATOM   1016 1HB  ASP A  68      -3.190  -5.470 -18.219  1.00  0.95           H  
ATOM   1017 2HB  ASP A  68      -4.395  -5.036 -19.416  1.00  0.95           H  
ATOM   1018  N   SER A  69      -0.849  -6.623 -18.857  1.00  1.00           N  
ATOM   1019  CA  SER A  69       0.256  -7.519 -18.533  1.00  1.00           C  
ATOM   1020  C   SER A  69      -0.054  -9.015 -18.692  1.00  1.00           C  
ATOM   1021  O   SER A  69       0.870  -9.832 -18.692  1.00  1.00           O  
ATOM   1022  CB  SER A  69       0.731  -7.238 -17.123  1.00  1.00           C  
ATOM   1023  OG  SER A  69      -0.247  -7.577 -16.180  1.00  1.00           O  
ATOM   1024  H   SER A  69      -1.215  -6.036 -18.123  1.00  1.00           H  
ATOM   1025  HA  SER A  69       1.075  -7.280 -19.214  1.00  1.00           H  
ATOM   1026 1HB  SER A  69       1.637  -7.811 -16.930  1.00  1.00           H  
ATOM   1027 2HB  SER A  69       0.983  -6.183 -17.027  1.00  1.00           H  
ATOM   1028  HG  SER A  69      -0.516  -8.492 -16.385  1.00  1.00           H  
ATOM   1029  N   ASP A  70      -1.338  -9.382 -18.783  1.00  1.05           N  
ATOM   1030  CA  ASP A  70      -1.731 -10.772 -18.951  1.00  1.05           C  
ATOM   1031  C   ASP A  70      -1.993 -11.084 -20.426  1.00  1.05           C  
ATOM   1032  O   ASP A  70      -2.304 -12.224 -20.781  1.00  1.05           O  
ATOM   1033  CB  ASP A  70      -2.968 -11.106 -18.107  1.00  1.05           C  
ATOM   1034  CG  ASP A  70      -2.698 -11.068 -16.579  1.00  1.05           C  
ATOM   1035  OD1 ASP A  70      -1.568 -11.259 -16.186  1.00  1.05           O  
ATOM   1036  OD2 ASP A  70      -3.626 -10.882 -15.830  1.00  1.05           O  
ATOM   1037  H   ASP A  70      -2.076  -8.677 -18.835  1.00  1.05           H  
ATOM   1038  HA  ASP A  70      -0.913 -11.407 -18.614  1.00  1.05           H  
ATOM   1039 1HB  ASP A  70      -3.758 -10.375 -18.339  1.00  1.05           H  
ATOM   1040 2HB  ASP A  70      -3.346 -12.089 -18.382  1.00  1.05           H  
ATOM   1041  N   GLY A  71      -1.832 -10.076 -21.289  1.00  1.10           N  
ATOM   1042  CA  GLY A  71      -2.067 -10.217 -22.716  1.00  1.10           C  
ATOM   1043  C   GLY A  71      -3.509  -9.946 -23.168  1.00  1.10           C  
ATOM   1044  O   GLY A  71      -3.848 -10.253 -24.314  1.00  1.10           O  
ATOM   1045  H   GLY A  71      -1.558  -9.150 -20.955  1.00  1.10           H  
ATOM   1046 1HA  GLY A  71      -1.399  -9.531 -23.238  1.00  1.10           H  
ATOM   1047 2HA  GLY A  71      -1.781 -11.221 -23.022  1.00  1.10           H  
ATOM   1048  N   ASP A  72      -4.363  -9.412 -22.283  1.00  1.14           N  
ATOM   1049  CA  ASP A  72      -5.759  -9.139 -22.650  1.00  1.14           C  
ATOM   1050  C   ASP A  72      -6.001  -7.685 -23.023  1.00  1.14           C  
ATOM   1051  O   ASP A  72      -5.294  -6.788 -22.570  1.00  1.14           O  
ATOM   1052  CB  ASP A  72      -6.729  -9.516 -21.524  1.00  1.14           C  
ATOM   1053  CG  ASP A  72      -6.876 -11.032 -21.309  1.00  1.14           C  
ATOM   1054  OD1 ASP A  72      -6.495 -11.778 -22.178  1.00  1.14           O  
ATOM   1055  OD2 ASP A  72      -7.411 -11.427 -20.300  1.00  1.14           O  
ATOM   1056  H   ASP A  72      -4.037  -9.143 -21.345  1.00  1.14           H  
ATOM   1057  HA  ASP A  72      -6.007  -9.748 -23.519  1.00  1.14           H  
ATOM   1058 1HB  ASP A  72      -6.371  -9.063 -20.589  1.00  1.14           H  
ATOM   1059 2HB  ASP A  72      -7.711  -9.082 -21.731  1.00  1.14           H  
ATOM   1060  N   TRP A  73      -7.028  -7.436 -23.835  1.00  1.17           N  
ATOM   1061  CA  TRP A  73      -7.375  -6.053 -24.140  1.00  1.17           C  
ATOM   1062  C   TRP A  73      -8.138  -5.491 -22.950  1.00  1.17           C  
ATOM   1063  O   TRP A  73      -8.223  -6.280 -22.006  1.00  1.17           O  
ATOM   1064  CB  TRP A  73      -8.185  -5.977 -25.431  1.00  1.17           C  
ATOM   1065  CG  TRP A  73      -7.360  -6.301 -26.669  1.00  1.17           C  
ATOM   1066  CD1 TRP A  73      -7.303  -7.504 -27.308  1.00  1.17           C  
ATOM   1067  CD2 TRP A  73      -6.497  -5.406 -27.430  1.00  1.17           C  
ATOM   1068  NE1 TRP A  73      -6.461  -7.427 -28.395  1.00  1.17           N  
ATOM   1069  CE2 TRP A  73      -5.960  -6.154 -28.484  1.00  1.17           C  
ATOM   1070  CE3 TRP A  73      -6.148  -4.062 -27.307  1.00  1.17           C  
ATOM   1071  CZ2 TRP A  73      -5.079  -5.599 -29.407  1.00  1.17           C  
ATOM   1072  CZ3 TRP A  73      -5.264  -3.507 -28.241  1.00  1.17           C  
ATOM   1073  CH2 TRP A  73      -4.745  -4.257 -29.253  1.00  1.17           C  
ATOM   1074  H   TRP A  73      -7.575  -8.197 -24.216  1.00  1.17           H  
ATOM   1075  HA  TRP A  73      -6.466  -5.476 -24.273  1.00  1.17           H  
ATOM   1076 1HB  TRP A  73      -9.024  -6.669 -25.379  1.00  1.17           H  
ATOM   1077 2HB  TRP A  73      -8.592  -4.967 -25.539  1.00  1.17           H  
ATOM   1078  HD1 TRP A  73      -7.843  -8.397 -27.002  1.00  1.17           H  
ATOM   1079  HE1 TRP A  73      -6.251  -8.185 -29.029  1.00  1.17           H  
ATOM   1080  HE3 TRP A  73      -6.562  -3.461 -26.497  1.00  1.17           H  
ATOM   1081  HZ2 TRP A  73      -4.653  -6.178 -30.230  1.00  1.17           H  
ATOM   1082  HZ3 TRP A  73      -4.999  -2.459 -28.147  1.00  1.17           H  
ATOM   1083  HH2 TRP A  73      -4.056  -3.790 -29.962  1.00  1.17           H  
ATOM   1084  N   VAL A  74      -7.828  -4.212 -22.733  1.00  1.18           N  
ATOM   1085  CA  VAL A  74      -8.828  -3.369 -22.092  1.00  1.18           C  
ATOM   1086  C   VAL A  74      -9.141  -2.088 -22.864  1.00  1.18           C  
ATOM   1087  O   VAL A  74      -8.335  -1.618 -23.676  1.00  1.18           O  
ATOM   1088  CB  VAL A  74      -8.321  -2.935 -20.693  1.00  1.18           C  
ATOM   1089  CG1 VAL A  74      -8.055  -4.134 -19.787  1.00  1.18           C  
ATOM   1090  CG2 VAL A  74      -7.068  -2.133 -20.856  1.00  1.18           C  
ATOM   1091  H   VAL A  74      -6.923  -4.090 -22.296  1.00  1.18           H  
ATOM   1092  HA  VAL A  74      -9.745  -3.950 -21.984  1.00  1.18           H  
ATOM   1093  HB  VAL A  74      -9.089  -2.325 -20.217  1.00  1.18           H  
ATOM   1094 1HG1 VAL A  74      -7.720  -3.791 -18.814  1.00  1.18           H  
ATOM   1095 2HG1 VAL A  74      -8.969  -4.714 -19.671  1.00  1.18           H  
ATOM   1096 3HG1 VAL A  74      -7.279  -4.768 -20.226  1.00  1.18           H  
ATOM   1097 1HG2 VAL A  74      -6.714  -1.801 -19.888  1.00  1.18           H  
ATOM   1098 2HG2 VAL A  74      -6.312  -2.764 -21.330  1.00  1.18           H  
ATOM   1099 3HG2 VAL A  74      -7.272  -1.265 -21.485  1.00  1.18           H  
ATOM   1100  N   THR A  75     -10.315  -1.513 -22.567  1.00  1.17           N  
ATOM   1101  CA  THR A  75     -10.729  -0.228 -23.129  1.00  1.17           C  
ATOM   1102  C   THR A  75     -11.287   0.686 -22.030  1.00  1.17           C  
ATOM   1103  O   THR A  75     -12.095   0.247 -21.209  1.00  1.17           O  
ATOM   1104  CB  THR A  75     -11.803  -0.412 -24.217  1.00  1.17           C  
ATOM   1105  OG1 THR A  75     -11.303  -1.277 -25.240  1.00  1.17           O  
ATOM   1106  CG2 THR A  75     -12.150   0.949 -24.848  1.00  1.17           C  
ATOM   1107  H   THR A  75     -10.929  -1.970 -21.911  1.00  1.17           H  
ATOM   1108  HA  THR A  75      -9.863   0.253 -23.571  1.00  1.17           H  
ATOM   1109  HB  THR A  75     -12.698  -0.851 -23.780  1.00  1.17           H  
ATOM   1110  HG1 THR A  75     -10.505  -0.890 -25.630  1.00  1.17           H  
ATOM   1111 1HG2 THR A  75     -12.899   0.810 -25.623  1.00  1.17           H  
ATOM   1112 2HG2 THR A  75     -12.540   1.625 -24.094  1.00  1.17           H  
ATOM   1113 3HG2 THR A  75     -11.247   1.378 -25.287  1.00  1.17           H  
ATOM   1114  N   LEU A  76     -10.866   1.950 -22.025  1.00  1.14           N  
ATOM   1115  CA  LEU A  76     -11.367   2.935 -21.069  1.00  1.14           C  
ATOM   1116  C   LEU A  76     -11.959   4.137 -21.824  1.00  1.14           C  
ATOM   1117  O   LEU A  76     -11.383   4.578 -22.821  1.00  1.14           O  
ATOM   1118  CB  LEU A  76     -10.216   3.364 -20.151  1.00  1.14           C  
ATOM   1119  CG  LEU A  76      -9.568   2.208 -19.331  1.00  1.14           C  
ATOM   1120  CD1 LEU A  76      -8.386   1.584 -20.157  1.00  1.14           C  
ATOM   1121  CD2 LEU A  76      -9.099   2.739 -17.976  1.00  1.14           C  
ATOM   1122  H   LEU A  76     -10.176   2.228 -22.719  1.00  1.14           H  
ATOM   1123  HA  LEU A  76     -12.155   2.479 -20.469  1.00  1.14           H  
ATOM   1124 1HB  LEU A  76      -9.441   3.791 -20.772  1.00  1.14           H  
ATOM   1125 2HB  LEU A  76     -10.571   4.123 -19.456  1.00  1.14           H  
ATOM   1126  HG  LEU A  76     -10.310   1.424 -19.167  1.00  1.14           H  
ATOM   1127 1HD1 LEU A  76      -7.947   0.767 -19.600  1.00  1.14           H  
ATOM   1128 2HD1 LEU A  76      -8.742   1.208 -21.107  1.00  1.14           H  
ATOM   1129 3HD1 LEU A  76      -7.637   2.331 -20.345  1.00  1.14           H  
ATOM   1130 1HD2 LEU A  76      -8.663   1.932 -17.397  1.00  1.14           H  
ATOM   1131 2HD2 LEU A  76      -8.366   3.511 -18.102  1.00  1.14           H  
ATOM   1132 3HD2 LEU A  76      -9.948   3.147 -17.432  1.00  1.14           H  
ATOM   1133  N   THR A  77     -13.096   4.677 -21.350  1.00  1.10           N  
ATOM   1134  CA  THR A  77     -13.758   5.791 -22.064  1.00  1.10           C  
ATOM   1135  C   THR A  77     -14.210   7.016 -21.236  1.00  1.10           C  
ATOM   1136  O   THR A  77     -15.415   7.204 -21.061  1.00  1.10           O  
ATOM   1137  CB  THR A  77     -15.016   5.273 -22.784  1.00  1.10           C  
ATOM   1138  OG1 THR A  77     -15.885   4.648 -21.829  1.00  1.10           O  
ATOM   1139  CG2 THR A  77     -14.657   4.259 -23.857  1.00  1.10           C  
ATOM   1140  H   THR A  77     -13.520   4.293 -20.518  1.00  1.10           H  
ATOM   1141  HA  THR A  77     -13.076   6.150 -22.833  1.00  1.10           H  
ATOM   1142  HB  THR A  77     -15.533   6.115 -23.245  1.00  1.10           H  
ATOM   1143  HG1 THR A  77     -16.702   4.388 -22.263  1.00  1.10           H  
ATOM   1144 1HG2 THR A  77     -15.564   3.916 -24.351  1.00  1.10           H  
ATOM   1145 2HG2 THR A  77     -14.011   4.735 -24.578  1.00  1.10           H  
ATOM   1146 3HG2 THR A  77     -14.151   3.409 -23.416  1.00  1.10           H  
ATOM   1147  N   PRO A  78     -13.300   7.819 -20.670  1.00  1.07           N  
ATOM   1148  CA  PRO A  78     -13.569   9.058 -19.952  1.00  1.07           C  
ATOM   1149  C   PRO A  78     -13.996  10.261 -20.788  1.00  1.07           C  
ATOM   1150  O   PRO A  78     -13.738  10.343 -21.996  1.00  1.07           O  
ATOM   1151  CB  PRO A  78     -12.240   9.365 -19.306  1.00  1.07           C  
ATOM   1152  CG  PRO A  78     -11.238   8.730 -20.185  1.00  1.07           C  
ATOM   1153  CD  PRO A  78     -11.887   7.438 -20.647  1.00  1.07           C  
ATOM   1154  HA  PRO A  78     -14.332   8.856 -19.189  1.00  1.07           H  
ATOM   1155 1HB  PRO A  78     -12.144  10.447 -19.234  1.00  1.07           H  
ATOM   1156 2HB  PRO A  78     -12.211   8.979 -18.289  1.00  1.07           H  
ATOM   1157 1HG  PRO A  78     -10.963   9.393 -21.014  1.00  1.07           H  
ATOM   1158 2HG  PRO A  78     -10.374   8.573 -19.599  1.00  1.07           H  
ATOM   1159 1HD  PRO A  78     -11.506   7.152 -21.623  1.00  1.07           H  
ATOM   1160 2HD  PRO A  78     -11.724   6.649 -19.899  1.00  1.07           H  
ATOM   1161  N   LEU A  79     -14.611  11.217 -20.102  1.00  1.06           N  
ATOM   1162  CA  LEU A  79     -14.962  12.523 -20.663  1.00  1.06           C  
ATOM   1163  C   LEU A  79     -13.990  13.569 -20.146  1.00  1.06           C  
ATOM   1164  O   LEU A  79     -13.664  13.573 -18.956  1.00  1.06           O  
ATOM   1165  CB  LEU A  79     -16.394  12.932 -20.300  1.00  1.06           C  
ATOM   1166  CG  LEU A  79     -16.835  14.342 -20.791  1.00  1.06           C  
ATOM   1167  CD1 LEU A  79     -16.889  14.367 -22.302  1.00  1.06           C  
ATOM   1168  CD2 LEU A  79     -18.186  14.663 -20.232  1.00  1.06           C  
ATOM   1169  H   LEU A  79     -14.801  11.039 -19.114  1.00  1.06           H  
ATOM   1170  HA  LEU A  79     -14.875  12.480 -21.749  1.00  1.06           H  
ATOM   1171 1HB  LEU A  79     -17.078  12.203 -20.733  1.00  1.06           H  
ATOM   1172 2HB  LEU A  79     -16.499  12.903 -19.215  1.00  1.06           H  
ATOM   1173  HG  LEU A  79     -16.114  15.090 -20.465  1.00  1.06           H  
ATOM   1174 1HD1 LEU A  79     -17.191  15.356 -22.647  1.00  1.06           H  
ATOM   1175 2HD1 LEU A  79     -15.925  14.135 -22.699  1.00  1.06           H  
ATOM   1176 3HD1 LEU A  79     -17.604  13.628 -22.662  1.00  1.06           H  
ATOM   1177 1HD2 LEU A  79     -18.488  15.646 -20.589  1.00  1.06           H  
ATOM   1178 2HD2 LEU A  79     -18.903  13.916 -20.575  1.00  1.06           H  
ATOM   1179 3HD2 LEU A  79     -18.141  14.656 -19.146  1.00  1.06           H  
ATOM   1180  N   VAL A  80     -13.461  14.409 -21.033  1.00  1.09           N  
ATOM   1181  CA  VAL A  80     -12.532  15.431 -20.582  1.00  1.09           C  
ATOM   1182  C   VAL A  80     -13.090  16.842 -20.802  1.00  1.09           C  
ATOM   1183  O   VAL A  80     -13.491  17.192 -21.914  1.00  1.09           O  
ATOM   1184  CB  VAL A  80     -11.202  15.299 -21.329  1.00  1.09           C  
ATOM   1185  CG1 VAL A  80     -10.247  16.369 -20.823  1.00  1.09           C  
ATOM   1186  CG2 VAL A  80     -10.630  13.898 -21.147  1.00  1.09           C  
ATOM   1187  H   VAL A  80     -13.710  14.357 -22.021  1.00  1.09           H  
ATOM   1188  HA  VAL A  80     -12.353  15.293 -19.527  1.00  1.09           H  
ATOM   1189  HB  VAL A  80     -11.375  15.471 -22.379  1.00  1.09           H  
ATOM   1190 1HG1 VAL A  80      -9.301  16.311 -21.341  1.00  1.09           H  
ATOM   1191 2HG1 VAL A  80     -10.689  17.342 -20.995  1.00  1.09           H  
ATOM   1192 3HG1 VAL A  80     -10.071  16.232 -19.755  1.00  1.09           H  
ATOM   1193 1HG2 VAL A  80      -9.693  13.817 -21.688  1.00  1.09           H  
ATOM   1194 2HG2 VAL A  80     -10.459  13.723 -20.106  1.00  1.09           H  
ATOM   1195 3HG2 VAL A  80     -11.334  13.158 -21.531  1.00  1.09           H  
ATOM   1196  N   LYS A  81     -13.133  17.661 -19.741  1.00  1.18           N  
ATOM   1197  CA  LYS A  81     -13.669  19.020 -19.891  1.00  1.18           C  
ATOM   1198  C   LYS A  81     -12.689  20.101 -19.420  1.00  1.18           C  
ATOM   1199  O   LYS A  81     -12.018  19.912 -18.419  1.00  1.18           O  
ATOM   1200  CB  LYS A  81     -14.928  19.210 -19.040  1.00  1.18           C  
ATOM   1201  CG  LYS A  81     -16.137  18.373 -19.387  1.00  1.18           C  
ATOM   1202  CD  LYS A  81     -17.320  18.839 -18.549  1.00  1.18           C  
ATOM   1203  CE  LYS A  81     -18.579  18.075 -18.864  1.00  1.18           C  
ATOM   1204  NZ  LYS A  81     -19.749  18.602 -18.107  1.00  1.18           N  
ATOM   1205  H   LYS A  81     -12.787  17.316 -18.843  1.00  1.18           H  
ATOM   1206  HA  LYS A  81     -13.933  19.159 -20.929  1.00  1.18           H  
ATOM   1207 1HB  LYS A  81     -14.683  19.011 -17.996  1.00  1.18           H  
ATOM   1208 2HB  LYS A  81     -15.238  20.258 -19.099  1.00  1.18           H  
ATOM   1209 1HG  LYS A  81     -16.384  18.474 -20.430  1.00  1.18           H  
ATOM   1210 2HG  LYS A  81     -15.934  17.323 -19.175  1.00  1.18           H  
ATOM   1211 1HD  LYS A  81     -17.084  18.711 -17.492  1.00  1.18           H  
ATOM   1212 2HD  LYS A  81     -17.496  19.899 -18.737  1.00  1.18           H  
ATOM   1213 1HE  LYS A  81     -18.781  18.143 -19.937  1.00  1.18           H  
ATOM   1214 2HE  LYS A  81     -18.436  17.039 -18.594  1.00  1.18           H  
ATOM   1215 1HZ  LYS A  81     -20.569  18.063 -18.344  1.00  1.18           H  
ATOM   1216 2HZ  LYS A  81     -19.573  18.531 -17.113  1.00  1.18           H  
ATOM   1217 3HZ  LYS A  81     -19.897  19.571 -18.356  1.00  1.18           H  
ATOM   1218  N   PRO A  82     -12.590  21.265 -20.074  1.00  1.35           N  
ATOM   1219  CA  PRO A  82     -11.830  22.417 -19.605  1.00  1.35           C  
ATOM   1220  C   PRO A  82     -12.367  22.880 -18.260  1.00  1.35           C  
ATOM   1221  O   PRO A  82     -13.579  22.850 -18.045  1.00  1.35           O  
ATOM   1222  CB  PRO A  82     -12.105  23.465 -20.691  1.00  1.35           C  
ATOM   1223  CG  PRO A  82     -12.437  22.659 -21.923  1.00  1.35           C  
ATOM   1224  CD  PRO A  82     -13.173  21.435 -21.411  1.00  1.35           C  
ATOM   1225  HA  PRO A  82     -10.762  22.191 -19.559  1.00  1.35           H  
ATOM   1226 1HB  PRO A  82     -12.931  24.122 -20.380  1.00  1.35           H  
ATOM   1227 2HB  PRO A  82     -11.220  24.110 -20.824  1.00  1.35           H  
ATOM   1228 1HG  PRO A  82     -13.061  23.260 -22.619  1.00  1.35           H  
ATOM   1229 2HG  PRO A  82     -11.521  22.406 -22.472  1.00  1.35           H  
ATOM   1230 1HD  PRO A  82     -14.259  21.620 -21.352  1.00  1.35           H  
ATOM   1231 2HD  PRO A  82     -12.916  20.605 -22.082  1.00  1.35           H  
ATOM   1232  N   ILE A  83     -11.508  23.386 -17.379  1.00  1.62           N  
ATOM   1233  CA  ILE A  83     -12.046  23.946 -16.147  1.00  1.62           C  
ATOM   1234  C   ILE A  83     -12.676  25.312 -16.434  1.00  1.62           C  
ATOM   1235  O   ILE A  83     -12.023  26.242 -16.933  1.00  1.62           O  
ATOM   1236  CB  ILE A  83     -10.964  24.051 -15.066  1.00  1.62           C  
ATOM   1237  CG1 ILE A  83     -10.486  22.679 -14.707  1.00  1.62           C  
ATOM   1238  CG2 ILE A  83     -11.498  24.782 -13.852  1.00  1.62           C  
ATOM   1239  CD1 ILE A  83      -9.245  22.682 -13.864  1.00  1.62           C  
ATOM   1240  H   ILE A  83     -10.496  23.351 -17.524  1.00  1.62           H  
ATOM   1241  HA  ILE A  83     -12.825  23.282 -15.774  1.00  1.62           H  
ATOM   1242  HB  ILE A  83     -10.105  24.587 -15.467  1.00  1.62           H  
ATOM   1243 1HG1 ILE A  83     -11.275  22.162 -14.167  1.00  1.62           H  
ATOM   1244 2HG1 ILE A  83     -10.276  22.131 -15.624  1.00  1.62           H  
ATOM   1245 1HG2 ILE A  83     -10.715  24.852 -13.097  1.00  1.62           H  
ATOM   1246 2HG2 ILE A  83     -11.798  25.770 -14.140  1.00  1.62           H  
ATOM   1247 3HG2 ILE A  83     -12.350  24.241 -13.443  1.00  1.62           H  
ATOM   1248 1HD1 ILE A  83      -8.940  21.658 -13.648  1.00  1.62           H  
ATOM   1249 2HD1 ILE A  83      -8.449  23.182 -14.413  1.00  1.62           H  
ATOM   1250 3HD1 ILE A  83      -9.431  23.211 -12.936  1.00  1.62           H  
ATOM   1251  N   GLU A  84     -13.954  25.436 -16.057  1.00  1.99           N  
ATOM   1252  CA  GLU A  84     -14.772  26.624 -16.311  1.00  1.99           C  
ATOM   1253  C   GLU A  84     -14.216  27.888 -15.680  1.00  1.99           C  
ATOM   1254  O   GLU A  84     -14.313  28.975 -16.244  1.00  1.99           O  
ATOM   1255  CB  GLU A  84     -16.189  26.398 -15.771  1.00  1.99           C  
ATOM   1256  CG  GLU A  84     -17.003  25.360 -16.542  1.00  1.99           C  
ATOM   1257  CD  GLU A  84     -18.367  25.093 -15.935  1.00  1.99           C  
ATOM   1258  OE1 GLU A  84     -18.634  25.593 -14.868  1.00  1.99           O  
ATOM   1259  OE2 GLU A  84     -19.135  24.384 -16.544  1.00  1.99           O  
ATOM   1260  H   GLU A  84     -14.394  24.633 -15.632  1.00  1.99           H  
ATOM   1261  HA  GLU A  84     -14.821  26.776 -17.390  1.00  1.99           H  
ATOM   1262 1HB  GLU A  84     -16.130  26.069 -14.733  1.00  1.99           H  
ATOM   1263 2HB  GLU A  84     -16.739  27.338 -15.785  1.00  1.99           H  
ATOM   1264 1HG  GLU A  84     -17.136  25.710 -17.564  1.00  1.99           H  
ATOM   1265 2HG  GLU A  84     -16.436  24.430 -16.577  1.00  1.99           H  
ATOM   1266  N   GLY A  85     -13.618  27.737 -14.509  1.00  2.44           N  
ATOM   1267  CA  GLY A  85     -13.070  28.865 -13.784  1.00  2.44           C  
ATOM   1268  C   GLY A  85     -11.665  29.265 -14.242  1.00  2.44           C  
ATOM   1269  O   GLY A  85     -11.102  30.211 -13.692  1.00  2.44           O  
ATOM   1270  H   GLY A  85     -13.562  26.815 -14.111  1.00  2.44           H  
ATOM   1271 1HA  GLY A  85     -13.741  29.718 -13.889  1.00  2.44           H  
ATOM   1272 2HA  GLY A  85     -13.040  28.622 -12.723  1.00  2.44           H  
ATOM   1273  N   GLU A  86     -11.096  28.552 -15.224  1.00  2.86           N  
ATOM   1274  CA  GLU A  86      -9.742  28.862 -15.661  1.00  2.86           C  
ATOM   1275  C   GLU A  86      -9.670  29.300 -17.129  1.00  2.86           C  
ATOM   1276  O   GLU A  86      -9.160  30.384 -17.410  1.00  2.86           O  
ATOM   1277  CB  GLU A  86      -8.835  27.641 -15.446  1.00  2.86           C  
ATOM   1278  CG  GLU A  86      -8.678  27.171 -13.990  1.00  2.86           C  
ATOM   1279  CD  GLU A  86      -7.866  28.097 -13.112  1.00  2.86           C  
ATOM   1280  OE1 GLU A  86      -6.997  28.765 -13.622  1.00  2.86           O  
ATOM   1281  OE2 GLU A  86      -8.104  28.115 -11.927  1.00  2.86           O  
ATOM   1282  H   GLU A  86     -11.598  27.796 -15.682  1.00  2.86           H  
ATOM   1283  HA  GLU A  86      -9.362  29.686 -15.056  1.00  2.86           H  
ATOM   1284 1HB  GLU A  86      -9.209  26.799 -16.031  1.00  2.86           H  
ATOM   1285 2HB  GLU A  86      -7.835  27.864 -15.798  1.00  2.86           H  
ATOM   1286 1HG  GLU A  86      -9.668  27.083 -13.554  1.00  2.86           H  
ATOM   1287 2HG  GLU A  86      -8.224  26.178 -13.987  1.00  2.86           H  
ATOM   1288  N   ALA A  87     -10.152  28.440 -18.063  1.00  3.13           N  
ATOM   1289  CA  ALA A  87     -10.140  28.624 -19.550  1.00  3.13           C  
ATOM   1290  C   ALA A  87      -9.053  27.844 -20.389  1.00  3.13           C  
ATOM   1291  O   ALA A  87      -9.440  27.213 -21.374  1.00  3.13           O  
ATOM   1292  CB  ALA A  87     -10.041  30.103 -19.949  1.00  3.13           C  
ATOM   1293  H   ALA A  87     -10.595  27.589 -17.707  1.00  3.13           H  
ATOM   1294  HA  ALA A  87     -11.114  28.276 -19.892  1.00  3.13           H  
ATOM   1295 1HB  ALA A  87     -10.155  30.171 -21.031  1.00  3.13           H  
ATOM   1296 2HB  ALA A  87     -10.848  30.662 -19.465  1.00  3.13           H  
ATOM   1297 3HB  ALA A  87      -9.106  30.550 -19.694  1.00  3.13           H  
ATOM   1298  N   PRO A  88      -7.720  27.869 -20.092  1.00  3.18           N  
ATOM   1299  CA  PRO A  88      -6.659  27.240 -20.871  1.00  3.18           C  
ATOM   1300  C   PRO A  88      -6.771  25.730 -20.714  1.00  3.18           C  
ATOM   1301  O   PRO A  88      -7.502  25.284 -19.840  1.00  3.18           O  
ATOM   1302  CB  PRO A  88      -5.392  27.843 -20.228  1.00  3.18           C  
ATOM   1303  CG  PRO A  88      -5.773  28.121 -18.841  1.00  3.18           C  
ATOM   1304  CD  PRO A  88      -7.206  28.495 -18.881  1.00  3.18           C  
ATOM   1305  HA  PRO A  88      -6.774  27.551 -21.918  1.00  3.18           H  
ATOM   1306 1HB  PRO A  88      -4.556  27.158 -20.229  1.00  3.18           H  
ATOM   1307 2HB  PRO A  88      -5.076  28.741 -20.779  1.00  3.18           H  
ATOM   1308 1HG  PRO A  88      -5.589  27.239 -18.205  1.00  3.18           H  
ATOM   1309 2HG  PRO A  88      -5.153  28.932 -18.438  1.00  3.18           H  
ATOM   1310 1HD  PRO A  88      -7.617  28.015 -18.032  1.00  3.18           H  
ATOM   1311 2HD  PRO A  88      -7.309  29.580 -18.880  1.00  3.18           H  
ATOM   1312  N   PRO A  89      -6.001  24.910 -21.461  1.00  3.01           N  
ATOM   1313  CA  PRO A  89      -5.992  23.440 -21.478  1.00  3.01           C  
ATOM   1314  C   PRO A  89      -6.019  22.685 -20.143  1.00  3.01           C  
ATOM   1315  O   PRO A  89      -5.969  21.456 -20.137  1.00  3.01           O  
ATOM   1316  CB  PRO A  89      -4.722  23.128 -22.239  1.00  3.01           C  
ATOM   1317  CG  PRO A  89      -4.535  24.297 -23.143  1.00  3.01           C  
ATOM   1318  CD  PRO A  89      -5.021  25.493 -22.408  1.00  3.01           C  
ATOM   1319  HA  PRO A  89      -6.855  23.117 -22.080  1.00  3.01           H  
ATOM   1320 1HB  PRO A  89      -3.903  22.954 -21.553  1.00  3.01           H  
ATOM   1321 2HB  PRO A  89      -4.860  22.204 -22.787  1.00  3.01           H  
ATOM   1322 1HG  PRO A  89      -3.485  24.383 -23.482  1.00  3.01           H  
ATOM   1323 2HG  PRO A  89      -5.122  24.118 -24.000  1.00  3.01           H  
ATOM   1324 1HD  PRO A  89      -4.174  25.951 -21.927  1.00  3.01           H  
ATOM   1325 2HD  PRO A  89      -5.510  26.167 -23.119  1.00  3.01           H  
ATOM   1326  N   ASP A  90      -6.051  23.377 -19.013  1.00  2.73           N  
ATOM   1327  CA  ASP A  90      -6.111  22.688 -17.738  1.00  2.73           C  
ATOM   1328  C   ASP A  90      -7.531  22.160 -17.631  1.00  2.73           C  
ATOM   1329  O   ASP A  90      -8.454  22.859 -17.197  1.00  2.73           O  
ATOM   1330  CB  ASP A  90      -5.805  23.670 -16.591  1.00  2.73           C  
ATOM   1331  CG  ASP A  90      -5.725  23.041 -15.148  1.00  2.73           C  
ATOM   1332  OD1 ASP A  90      -6.149  21.928 -14.943  1.00  2.73           O  
ATOM   1333  OD2 ASP A  90      -5.234  23.722 -14.274  1.00  2.73           O  
ATOM   1334  H   ASP A  90      -6.110  24.385 -19.031  1.00  2.73           H  
ATOM   1335  HA  ASP A  90      -5.419  21.849 -17.725  1.00  2.73           H  
ATOM   1336 1HB  ASP A  90      -4.855  24.163 -16.802  1.00  2.73           H  
ATOM   1337 2HB  ASP A  90      -6.573  24.450 -16.581  1.00  2.73           H  
ATOM   1338  N   SER A  91      -7.682  20.943 -18.143  1.00  2.45           N  
ATOM   1339  CA  SER A  91      -8.926  20.222 -18.252  1.00  2.45           C  
ATOM   1340  C   SER A  91      -9.014  19.167 -17.179  1.00  2.45           C  
ATOM   1341  O   SER A  91      -8.036  18.914 -16.495  1.00  2.45           O  
ATOM   1342  CB  SER A  91      -9.000  19.605 -19.639  1.00  2.45           C  
ATOM   1343  OG  SER A  91      -8.022  18.606 -19.809  1.00  2.45           O  
ATOM   1344  H   SER A  91      -6.842  20.487 -18.519  1.00  2.45           H  
ATOM   1345  HA  SER A  91      -9.745  20.912 -18.099  1.00  2.45           H  
ATOM   1346 1HB  SER A  91      -9.979  19.188 -19.796  1.00  2.45           H  
ATOM   1347 2HB  SER A  91      -8.852  20.386 -20.385  1.00  2.45           H  
ATOM   1348  HG  SER A  91      -7.159  19.010 -19.549  1.00  2.45           H  
ATOM   1349  N   VAL A  92     -10.175  18.571 -17.003  1.00  2.27           N  
ATOM   1350  CA  VAL A  92     -10.342  17.494 -16.052  1.00  2.27           C  
ATOM   1351  C   VAL A  92     -10.870  16.252 -16.723  1.00  2.27           C  
ATOM   1352  O   VAL A  92     -11.862  16.301 -17.455  1.00  2.27           O  
ATOM   1353  CB  VAL A  92     -11.285  17.915 -14.925  1.00  2.27           C  
ATOM   1354  CG1 VAL A  92     -11.498  16.781 -13.985  1.00  2.27           C  
ATOM   1355  CG2 VAL A  92     -10.690  19.085 -14.175  1.00  2.27           C  
ATOM   1356  H   VAL A  92     -10.960  18.870 -17.559  1.00  2.27           H  
ATOM   1357  HA  VAL A  92      -9.374  17.246 -15.623  1.00  2.27           H  
ATOM   1358  HB  VAL A  92     -12.254  18.192 -15.352  1.00  2.27           H  
ATOM   1359 1HG1 VAL A  92     -12.175  17.120 -13.215  1.00  2.27           H  
ATOM   1360 2HG1 VAL A  92     -11.934  15.927 -14.502  1.00  2.27           H  
ATOM   1361 3HG1 VAL A  92     -10.544  16.491 -13.547  1.00  2.27           H  
ATOM   1362 1HG2 VAL A  92     -11.362  19.391 -13.376  1.00  2.27           H  
ATOM   1363 2HG2 VAL A  92      -9.729  18.799 -13.749  1.00  2.27           H  
ATOM   1364 3HG2 VAL A  92     -10.548  19.898 -14.857  1.00  2.27           H  
ATOM   1365  N   LEU A  93     -10.206  15.135 -16.473  1.00  2.20           N  
ATOM   1366  CA  LEU A  93     -10.598  13.863 -17.044  1.00  2.20           C  
ATOM   1367  C   LEU A  93     -11.438  13.095 -16.047  1.00  2.20           C  
ATOM   1368  O   LEU A  93     -11.089  13.008 -14.863  1.00  2.20           O  
ATOM   1369  CB  LEU A  93      -9.336  13.069 -17.431  1.00  2.20           C  
ATOM   1370  CG  LEU A  93      -9.540  11.704 -18.126  1.00  2.20           C  
ATOM   1371  CD1 LEU A  93      -8.355  11.421 -19.061  1.00  2.20           C  
ATOM   1372  CD2 LEU A  93      -9.645  10.595 -17.061  1.00  2.20           C  
ATOM   1373  H   LEU A  93      -9.390  15.168 -15.868  1.00  2.20           H  
ATOM   1374  HA  LEU A  93     -11.201  14.040 -17.928  1.00  2.20           H  
ATOM   1375 1HB  LEU A  93      -8.739  13.691 -18.104  1.00  2.20           H  
ATOM   1376 2HB  LEU A  93      -8.748  12.899 -16.527  1.00  2.20           H  
ATOM   1377  HG  LEU A  93     -10.439  11.738 -18.716  1.00  2.20           H  
ATOM   1378 1HD1 LEU A  93      -8.503  10.465 -19.554  1.00  2.20           H  
ATOM   1379 2HD1 LEU A  93      -8.288  12.207 -19.810  1.00  2.20           H  
ATOM   1380 3HD1 LEU A  93      -7.433  11.391 -18.483  1.00  2.20           H  
ATOM   1381 1HD2 LEU A  93      -9.786   9.633 -17.540  1.00  2.20           H  
ATOM   1382 2HD2 LEU A  93      -8.727  10.572 -16.474  1.00  2.20           H  
ATOM   1383 3HD2 LEU A  93     -10.484  10.791 -16.403  1.00  2.20           H  
ATOM   1384  N   PHE A  94     -12.557  12.547 -16.511  1.00  2.23           N  
ATOM   1385  CA  PHE A  94     -13.409  11.790 -15.620  1.00  2.23           C  
ATOM   1386  C   PHE A  94     -13.880  10.471 -16.202  1.00  2.23           C  
ATOM   1387  O   PHE A  94     -14.596  10.423 -17.211  1.00  2.23           O  
ATOM   1388  CB  PHE A  94     -14.639  12.621 -15.278  1.00  2.23           C  
ATOM   1389  CG  PHE A  94     -15.522  11.971 -14.283  1.00  2.23           C  
ATOM   1390  CD1 PHE A  94     -15.287  12.157 -12.941  1.00  2.23           C  
ATOM   1391  CD2 PHE A  94     -16.583  11.166 -14.677  1.00  2.23           C  
ATOM   1392  CE1 PHE A  94     -16.082  11.568 -12.008  1.00  2.23           C  
ATOM   1393  CE2 PHE A  94     -17.387  10.564 -13.733  1.00  2.23           C  
ATOM   1394  CZ  PHE A  94     -17.134  10.768 -12.392  1.00  2.23           C  
ATOM   1395  H   PHE A  94     -12.838  12.700 -17.479  1.00  2.23           H  
ATOM   1396  HA  PHE A  94     -12.854  11.576 -14.706  1.00  2.23           H  
ATOM   1397 1HB  PHE A  94     -14.323  13.585 -14.878  1.00  2.23           H  
ATOM   1398 2HB  PHE A  94     -15.216  12.812 -16.185  1.00  2.23           H  
ATOM   1399  HD1 PHE A  94     -14.457  12.778 -12.629  1.00  2.23           H  
ATOM   1400  HD2 PHE A  94     -16.769  11.010 -15.740  1.00  2.23           H  
ATOM   1401  HE1 PHE A  94     -15.878  11.726 -10.950  1.00  2.23           H  
ATOM   1402  HE2 PHE A  94     -18.213   9.933 -14.041  1.00  2.23           H  
ATOM   1403  HZ  PHE A  94     -17.757  10.296 -11.633  1.00  2.23           H  
ATOM   1404  N   ALA A  95     -13.452   9.384 -15.570  1.00  2.29           N  
ATOM   1405  CA  ALA A  95     -13.877   8.061 -15.980  1.00  2.29           C  
ATOM   1406  C   ALA A  95     -15.131   7.745 -15.183  1.00  2.29           C  
ATOM   1407  O   ALA A  95     -15.171   8.090 -14.002  1.00  2.29           O  
ATOM   1408  CB  ALA A  95     -12.793   7.034 -15.725  1.00  2.29           C  
ATOM   1409  H   ALA A  95     -12.849   9.488 -14.764  1.00  2.29           H  
ATOM   1410  HA  ALA A  95     -14.094   8.081 -17.033  1.00  2.29           H  
ATOM   1411 1HB  ALA A  95     -13.146   6.052 -16.037  1.00  2.29           H  
ATOM   1412 2HB  ALA A  95     -11.901   7.298 -16.295  1.00  2.29           H  
ATOM   1413 3HB  ALA A  95     -12.554   7.013 -14.663  1.00  2.29           H  
ATOM   1414  N   PRO A  96     -16.146   7.083 -15.737  1.00  2.32           N  
ATOM   1415  CA  PRO A  96     -17.352   6.767 -15.009  1.00  2.32           C  
ATOM   1416  C   PRO A  96     -17.036   6.066 -13.699  1.00  2.32           C  
ATOM   1417  O   PRO A  96     -16.296   5.085 -13.666  1.00  2.32           O  
ATOM   1418  CB  PRO A  96     -18.065   5.825 -15.986  1.00  2.32           C  
ATOM   1419  CG  PRO A  96     -17.594   6.286 -17.357  1.00  2.32           C  
ATOM   1420  CD  PRO A  96     -16.142   6.661 -17.159  1.00  2.32           C  
ATOM   1421  HA  PRO A  96     -17.930   7.685 -14.841  1.00  2.32           H  
ATOM   1422 1HB  PRO A  96     -17.792   4.781 -15.768  1.00  2.32           H  
ATOM   1423 2HB  PRO A  96     -19.154   5.904 -15.857  1.00  2.32           H  
ATOM   1424 1HG  PRO A  96     -17.727   5.483 -18.099  1.00  2.32           H  
ATOM   1425 2HG  PRO A  96     -18.202   7.137 -17.703  1.00  2.32           H  
ATOM   1426 1HD  PRO A  96     -15.468   5.808 -17.325  1.00  2.32           H  
ATOM   1427 2HD  PRO A  96     -15.945   7.498 -17.843  1.00  2.32           H  
ATOM   1428  N   GLY A  97     -17.614   6.580 -12.620  1.00  2.26           N  
ATOM   1429  CA  GLY A  97     -17.468   6.024 -11.276  1.00  2.26           C  
ATOM   1430  C   GLY A  97     -16.179   6.426 -10.541  1.00  2.26           C  
ATOM   1431  O   GLY A  97     -16.021   6.106  -9.361  1.00  2.26           O  
ATOM   1432  H   GLY A  97     -18.191   7.400 -12.728  1.00  2.26           H  
ATOM   1433 1HA  GLY A  97     -18.326   6.331 -10.678  1.00  2.26           H  
ATOM   1434 2HA  GLY A  97     -17.514   4.938 -11.342  1.00  2.26           H  
ATOM   1435  N   GLY A  98     -15.258   7.104 -11.226  1.00  2.11           N  
ATOM   1436  CA  GLY A  98     -13.985   7.485 -10.622  1.00  2.11           C  
ATOM   1437  C   GLY A  98     -13.986   8.925 -10.130  1.00  2.11           C  
ATOM   1438  O   GLY A  98     -15.026   9.576 -10.133  1.00  2.11           O  
ATOM   1439  H   GLY A  98     -15.425   7.359 -12.200  1.00  2.11           H  
ATOM   1440 1HA  GLY A  98     -13.761   6.805  -9.803  1.00  2.11           H  
ATOM   1441 2HA  GLY A  98     -13.208   7.358 -11.375  1.00  2.11           H  
ATOM   1442  N   PRO A  99     -12.867   9.404  -9.572  1.00  1.88           N  
ATOM   1443  CA  PRO A  99     -12.631  10.773  -9.184  1.00  1.88           C  
ATOM   1444  C   PRO A  99     -12.257  11.545 -10.446  1.00  1.88           C  
ATOM   1445  O   PRO A  99     -11.803  10.924 -11.409  1.00  1.88           O  
ATOM   1446  CB  PRO A  99     -11.465  10.647  -8.207  1.00  1.88           C  
ATOM   1447  CG  PRO A  99     -10.684   9.458  -8.733  1.00  1.88           C  
ATOM   1448  CD  PRO A  99     -11.748   8.493  -9.269  1.00  1.88           C  
ATOM   1449  HA  PRO A  99     -13.544  11.159  -8.704  1.00  1.88           H  
ATOM   1450 1HB  PRO A  99     -10.870  11.580  -8.214  1.00  1.88           H  
ATOM   1451 2HB  PRO A  99     -11.835  10.508  -7.181  1.00  1.88           H  
ATOM   1452 1HG  PRO A  99      -9.985   9.794  -9.516  1.00  1.88           H  
ATOM   1453 2HG  PRO A  99     -10.074   9.017  -7.930  1.00  1.88           H  
ATOM   1454 1HD  PRO A  99     -11.373   8.004 -10.175  1.00  1.88           H  
ATOM   1455 2HD  PRO A  99     -12.036   7.769  -8.490  1.00  1.88           H  
ATOM   1456  N   PRO A 100     -12.415  12.863 -10.492  1.00  1.63           N  
ATOM   1457  CA  PRO A 100     -11.867  13.718 -11.527  1.00  1.63           C  
ATOM   1458  C   PRO A 100     -10.351  13.833 -11.396  1.00  1.63           C  
ATOM   1459  O   PRO A 100      -9.845  13.948 -10.278  1.00  1.63           O  
ATOM   1460  CB  PRO A 100     -12.567  15.046 -11.230  1.00  1.63           C  
ATOM   1461  CG  PRO A 100     -12.913  14.993  -9.755  1.00  1.63           C  
ATOM   1462  CD  PRO A 100     -13.199  13.543  -9.463  1.00  1.63           C  
ATOM   1463  HA  PRO A 100     -12.143  13.328 -12.518  1.00  1.63           H  
ATOM   1464 1HB  PRO A 100     -11.868  15.857 -11.413  1.00  1.63           H  
ATOM   1465 2HB  PRO A 100     -13.430  15.187 -11.897  1.00  1.63           H  
ATOM   1466 1HG  PRO A 100     -12.073  15.385  -9.161  1.00  1.63           H  
ATOM   1467 2HG  PRO A 100     -13.776  15.645  -9.545  1.00  1.63           H  
ATOM   1468 1HD  PRO A 100     -12.829  13.304  -8.458  1.00  1.63           H  
ATOM   1469 2HD  PRO A 100     -14.271  13.316  -9.583  1.00  1.63           H  
ATOM   1470  N   THR A 101      -9.643  13.892 -12.528  1.00  1.41           N  
ATOM   1471  CA  THR A 101      -8.197  14.131 -12.521  1.00  1.41           C  
ATOM   1472  C   THR A 101      -7.787  15.252 -13.504  1.00  1.41           C  
ATOM   1473  O   THR A 101      -8.005  15.099 -14.706  1.00  1.41           O  
ATOM   1474  CB  THR A 101      -7.424  12.852 -12.892  1.00  1.41           C  
ATOM   1475  OG1 THR A 101      -7.749  11.796 -11.967  1.00  1.41           O  
ATOM   1476  CG2 THR A 101      -5.933  13.129 -12.838  1.00  1.41           C  
ATOM   1477  H   THR A 101     -10.123  13.735 -13.416  1.00  1.41           H  
ATOM   1478  HA  THR A 101      -7.904  14.381 -11.510  1.00  1.41           H  
ATOM   1479  HB  THR A 101      -7.701  12.539 -13.899  1.00  1.41           H  
ATOM   1480  HG1 THR A 101      -8.701  11.643 -11.967  1.00  1.41           H  
ATOM   1481 1HG2 THR A 101      -5.377  12.234 -13.103  1.00  1.41           H  
ATOM   1482 2HG2 THR A 101      -5.700  13.922 -13.535  1.00  1.41           H  
ATOM   1483 3HG2 THR A 101      -5.661  13.441 -11.834  1.00  1.41           H  
ATOM   1484  N   PRO A 102      -7.218  16.387 -13.059  1.00  1.23           N  
ATOM   1485  CA  PRO A 102      -6.757  17.468 -13.922  1.00  1.23           C  
ATOM   1486  C   PRO A 102      -5.748  16.938 -14.946  1.00  1.23           C  
ATOM   1487  O   PRO A 102      -4.904  16.118 -14.593  1.00  1.23           O  
ATOM   1488  CB  PRO A 102      -6.115  18.442 -12.929  1.00  1.23           C  
ATOM   1489  CG  PRO A 102      -6.846  18.173 -11.622  1.00  1.23           C  
ATOM   1490  CD  PRO A 102      -7.097  16.668 -11.618  1.00  1.23           C  
ATOM   1491  HA  PRO A 102      -7.611  17.936 -14.407  1.00  1.23           H  
ATOM   1492 1HB  PRO A 102      -5.036  18.257 -12.870  1.00  1.23           H  
ATOM   1493 2HB  PRO A 102      -6.244  19.483 -13.295  1.00  1.23           H  
ATOM   1494 1HG  PRO A 102      -6.236  18.507 -10.766  1.00  1.23           H  
ATOM   1495 2HG  PRO A 102      -7.780  18.758 -11.595  1.00  1.23           H  
ATOM   1496 1HD  PRO A 102      -6.241  16.115 -11.179  1.00  1.23           H  
ATOM   1497 2HD  PRO A 102      -8.046  16.481 -11.087  1.00  1.23           H  
ATOM   1498  N   LEU A 103      -5.836  17.418 -16.184  1.00  1.10           N  
ATOM   1499  CA  LEU A 103      -4.978  17.031 -17.304  1.00  1.10           C  
ATOM   1500  C   LEU A 103      -4.612  18.242 -18.153  1.00  1.10           C  
ATOM   1501  O   LEU A 103      -5.477  18.828 -18.823  1.00  1.10           O  
ATOM   1502  CB  LEU A 103      -5.731  16.025 -18.190  1.00  1.10           C  
ATOM   1503  CG  LEU A 103      -5.026  15.470 -19.442  1.00  1.10           C  
ATOM   1504  CD1 LEU A 103      -3.782  14.686 -19.024  1.00  1.10           C  
ATOM   1505  CD2 LEU A 103      -6.028  14.572 -20.195  1.00  1.10           C  
ATOM   1506  H   LEU A 103      -6.561  18.092 -16.362  1.00  1.10           H  
ATOM   1507  HA  LEU A 103      -4.067  16.583 -16.914  1.00  1.10           H  
ATOM   1508 1HB  LEU A 103      -5.997  15.169 -17.566  1.00  1.10           H  
ATOM   1509 2HB  LEU A 103      -6.658  16.498 -18.522  1.00  1.10           H  
ATOM   1510  HG  LEU A 103      -4.705  16.292 -20.091  1.00  1.10           H  
ATOM   1511 1HD1 LEU A 103      -3.292  14.281 -19.893  1.00  1.10           H  
ATOM   1512 2HD1 LEU A 103      -3.097  15.350 -18.496  1.00  1.10           H  
ATOM   1513 3HD1 LEU A 103      -4.074  13.868 -18.372  1.00  1.10           H  
ATOM   1514 1HD2 LEU A 103      -5.561  14.162 -21.086  1.00  1.10           H  
ATOM   1515 2HD2 LEU A 103      -6.339  13.759 -19.541  1.00  1.10           H  
ATOM   1516 3HD2 LEU A 103      -6.903  15.162 -20.481  1.00  1.10           H  
ATOM   1517  N   ASN A 104      -3.330  18.587 -18.147  1.00  1.00           N  
ATOM   1518  CA  ASN A 104      -2.809  19.714 -18.894  1.00  1.00           C  
ATOM   1519  C   ASN A 104      -2.184  19.272 -20.202  1.00  1.00           C  
ATOM   1520  O   ASN A 104      -1.614  18.181 -20.296  1.00  1.00           O  
ATOM   1521  CB  ASN A 104      -1.767  20.469 -18.082  1.00  1.00           C  
ATOM   1522  CG  ASN A 104      -2.318  21.209 -16.925  1.00  1.00           C  
ATOM   1523  OD1 ASN A 104      -2.997  22.204 -17.142  1.00  1.00           O  
ATOM   1524  ND2 ASN A 104      -2.050  20.764 -15.721  1.00  1.00           N  
ATOM   1525  H   ASN A 104      -2.684  18.036 -17.592  1.00  1.00           H  
ATOM   1526  HA  ASN A 104      -3.634  20.386 -19.135  1.00  1.00           H  
ATOM   1527 1HB  ASN A 104      -1.021  19.758 -17.714  1.00  1.00           H  
ATOM   1528 2HB  ASN A 104      -1.246  21.166 -18.737  1.00  1.00           H  
ATOM   1529 1HD2 ASN A 104      -2.409  21.250 -14.917  1.00  1.00           H  
ATOM   1530 2HD2 ASN A 104      -1.487  19.949 -15.595  1.00  1.00           H  
ATOM   1531  N   ILE A 105      -2.189  20.170 -21.174  1.00  0.94           N  
ATOM   1532  CA  ILE A 105      -1.418  19.941 -22.382  1.00  0.94           C  
ATOM   1533  C   ILE A 105      -0.214  20.823 -22.207  1.00  0.94           C  
ATOM   1534  O   ILE A 105      -0.360  22.042 -22.103  1.00  0.94           O  
ATOM   1535  CB  ILE A 105      -2.198  20.324 -23.653  1.00  0.94           C  
ATOM   1536  CG1 ILE A 105      -3.479  19.505 -23.702  1.00  0.94           C  
ATOM   1537  CG2 ILE A 105      -1.324  20.117 -24.922  1.00  0.94           C  
ATOM   1538  CD1 ILE A 105      -4.378  19.902 -24.730  1.00  0.94           C  
ATOM   1539  H   ILE A 105      -2.708  21.029 -21.059  1.00  0.94           H  
ATOM   1540  HA  ILE A 105      -1.087  18.912 -22.437  1.00  0.94           H  
ATOM   1541  HB  ILE A 105      -2.484  21.374 -23.595  1.00  0.94           H  
ATOM   1542 1HG1 ILE A 105      -3.251  18.503 -23.884  1.00  0.94           H  
ATOM   1543 2HG1 ILE A 105      -3.991  19.588 -22.741  1.00  0.94           H  
ATOM   1544 1HG2 ILE A 105      -1.889  20.404 -25.810  1.00  0.94           H  
ATOM   1545 2HG2 ILE A 105      -0.426  20.736 -24.850  1.00  0.94           H  
ATOM   1546 3HG2 ILE A 105      -1.030  19.070 -25.002  1.00  0.94           H  
ATOM   1547 1HD1 ILE A 105      -5.267  19.273 -24.711  1.00  0.94           H  
ATOM   1548 2HD1 ILE A 105      -4.663  20.933 -24.592  1.00  0.94           H  
ATOM   1549 3HD1 ILE A 105      -3.867  19.785 -25.671  1.00  0.94           H  
ATOM   1550  N   VAL A 106       0.960  20.221 -22.103  1.00  0.89           N  
ATOM   1551  CA  VAL A 106       2.119  21.026 -21.787  1.00  0.89           C  
ATOM   1552  C   VAL A 106       2.704  21.497 -23.106  1.00  0.89           C  
ATOM   1553  O   VAL A 106       2.919  22.693 -23.307  1.00  0.89           O  
ATOM   1554  CB  VAL A 106       3.120  20.219 -20.938  1.00  0.89           C  
ATOM   1555  CG1 VAL A 106       4.320  21.069 -20.641  1.00  0.89           C  
ATOM   1556  CG2 VAL A 106       2.431  19.746 -19.646  1.00  0.89           C  
ATOM   1557  H   VAL A 106       1.060  19.213 -22.233  1.00  0.89           H  
ATOM   1558  HA  VAL A 106       1.809  21.896 -21.205  1.00  0.89           H  
ATOM   1559  HB  VAL A 106       3.462  19.351 -21.507  1.00  0.89           H  
ATOM   1560 1HG1 VAL A 106       5.016  20.496 -20.047  1.00  0.89           H  
ATOM   1561 2HG1 VAL A 106       4.780  21.381 -21.558  1.00  0.89           H  
ATOM   1562 3HG1 VAL A 106       4.011  21.948 -20.078  1.00  0.89           H  
ATOM   1563 1HG2 VAL A 106       3.135  19.171 -19.047  1.00  0.89           H  
ATOM   1564 2HG2 VAL A 106       2.093  20.616 -19.077  1.00  0.89           H  
ATOM   1565 3HG2 VAL A 106       1.571  19.119 -19.900  1.00  0.89           H  
ATOM   1566  N   LYS A 107       2.947  20.550 -24.020  1.00  0.86           N  
ATOM   1567  CA  LYS A 107       3.427  20.903 -25.365  1.00  0.86           C  
ATOM   1568  C   LYS A 107       2.732  20.092 -26.452  1.00  0.86           C  
ATOM   1569  O   LYS A 107       2.355  18.939 -26.246  1.00  0.86           O  
ATOM   1570  CB  LYS A 107       4.952  20.748 -25.530  1.00  0.86           C  
ATOM   1571  CG  LYS A 107       5.805  21.637 -24.649  1.00  0.86           C  
ATOM   1572  CD  LYS A 107       5.727  23.100 -25.015  1.00  0.86           C  
ATOM   1573  CE  LYS A 107       6.644  23.916 -24.107  1.00  0.86           C  
ATOM   1574  NZ  LYS A 107       6.544  25.371 -24.379  1.00  0.86           N  
ATOM   1575  H   LYS A 107       2.749  19.580 -23.772  1.00  0.86           H  
ATOM   1576  HA  LYS A 107       3.182  21.954 -25.548  1.00  0.86           H  
ATOM   1577 1HB  LYS A 107       5.230  19.720 -25.318  1.00  0.86           H  
ATOM   1578 2HB  LYS A 107       5.220  20.949 -26.566  1.00  0.86           H  
ATOM   1579 1HG  LYS A 107       5.586  21.494 -23.612  1.00  0.86           H  
ATOM   1580 2HG  LYS A 107       6.819  21.382 -24.828  1.00  0.86           H  
ATOM   1581 1HD  LYS A 107       6.038  23.235 -26.051  1.00  0.86           H  
ATOM   1582 2HD  LYS A 107       4.703  23.463 -24.915  1.00  0.86           H  
ATOM   1583 1HE  LYS A 107       6.368  23.730 -23.068  1.00  0.86           H  
ATOM   1584 2HE  LYS A 107       7.674  23.595 -24.261  1.00  0.86           H  
ATOM   1585 1HZ  LYS A 107       7.161  25.876 -23.757  1.00  0.86           H  
ATOM   1586 2HZ  LYS A 107       6.804  25.553 -25.337  1.00  0.86           H  
ATOM   1587 3HZ  LYS A 107       5.593  25.670 -24.226  1.00  0.86           H  
ATOM   1588  N   THR A 108       2.583  20.682 -27.627  1.00  0.84           N  
ATOM   1589  CA  THR A 108       2.081  19.943 -28.785  1.00  0.84           C  
ATOM   1590  C   THR A 108       2.486  20.622 -30.064  1.00  0.84           C  
ATOM   1591  O   THR A 108       2.734  21.827 -30.077  1.00  0.84           O  
ATOM   1592  CB  THR A 108       0.547  19.784 -28.793  1.00  0.84           C  
ATOM   1593  OG1 THR A 108       0.184  18.903 -29.889  1.00  0.84           O  
ATOM   1594  CG2 THR A 108      -0.153  21.125 -28.975  1.00  0.84           C  
ATOM   1595  H   THR A 108       2.850  21.658 -27.731  1.00  0.84           H  
ATOM   1596  HA  THR A 108       2.531  18.951 -28.788  1.00  0.84           H  
ATOM   1597  HB  THR A 108       0.226  19.332 -27.854  1.00  0.84           H  
ATOM   1598  HG1 THR A 108       0.693  18.061 -29.811  1.00  0.84           H  
ATOM   1599 1HG2 THR A 108      -1.228  20.975 -28.985  1.00  0.84           H  
ATOM   1600 2HG2 THR A 108       0.116  21.784 -28.156  1.00  0.84           H  
ATOM   1601 3HG2 THR A 108       0.158  21.572 -29.920  1.00  0.84           H  
ATOM   1602  N   ASP A 109       2.515  19.866 -31.158  1.00  0.82           N  
ATOM   1603  CA  ASP A 109       2.724  20.543 -32.431  1.00  0.82           C  
ATOM   1604  C   ASP A 109       1.538  20.307 -33.347  1.00  0.82           C  
ATOM   1605  O   ASP A 109       1.589  20.651 -34.523  1.00  0.82           O  
ATOM   1606  CB  ASP A 109       3.997  20.082 -33.155  1.00  0.82           C  
ATOM   1607  CG  ASP A 109       3.986  18.678 -33.670  1.00  0.82           C  
ATOM   1608  OD1 ASP A 109       3.005  17.973 -33.468  1.00  0.82           O  
ATOM   1609  OD2 ASP A 109       4.947  18.306 -34.315  1.00  0.82           O  
ATOM   1610  H   ASP A 109       2.352  18.861 -31.080  1.00  0.82           H  
ATOM   1611  HA  ASP A 109       2.801  21.615 -32.259  1.00  0.82           H  
ATOM   1612 1HB  ASP A 109       4.178  20.748 -34.000  1.00  0.82           H  
ATOM   1613 2HB  ASP A 109       4.841  20.198 -32.480  1.00  0.82           H  
ATOM   1614  N   TYR A 110       0.486  19.668 -32.815  1.00  0.79           N  
ATOM   1615  CA  TYR A 110      -0.740  19.340 -33.553  1.00  0.79           C  
ATOM   1616  C   TYR A 110      -0.603  18.367 -34.747  1.00  0.79           C  
ATOM   1617  O   TYR A 110      -1.616  17.985 -35.339  1.00  0.79           O  
ATOM   1618  CB  TYR A 110      -1.384  20.615 -34.085  1.00  0.79           C  
ATOM   1619  CG  TYR A 110      -1.696  21.644 -33.038  1.00  0.79           C  
ATOM   1620  CD1 TYR A 110      -0.921  22.777 -32.909  1.00  0.79           C  
ATOM   1621  CD2 TYR A 110      -2.769  21.457 -32.225  1.00  0.79           C  
ATOM   1622  CE1 TYR A 110      -1.245  23.716 -31.961  1.00  0.79           C  
ATOM   1623  CE2 TYR A 110      -3.106  22.389 -31.280  1.00  0.79           C  
ATOM   1624  CZ  TYR A 110      -2.348  23.513 -31.152  1.00  0.79           C  
ATOM   1625  OH  TYR A 110      -2.676  24.439 -30.236  1.00  0.79           O  
ATOM   1626  H   TYR A 110       0.520  19.416 -31.830  1.00  0.79           H  
ATOM   1627  HA  TYR A 110      -1.428  18.877 -32.843  1.00  0.79           H  
ATOM   1628 1HB  TYR A 110      -0.760  21.074 -34.847  1.00  0.79           H  
ATOM   1629 2HB  TYR A 110      -2.320  20.350 -34.572  1.00  0.79           H  
ATOM   1630  HD1 TYR A 110      -0.059  22.929 -33.561  1.00  0.79           H  
ATOM   1631  HD2 TYR A 110      -3.359  20.564 -32.345  1.00  0.79           H  
ATOM   1632  HE1 TYR A 110      -0.640  24.617 -31.855  1.00  0.79           H  
ATOM   1633  HE2 TYR A 110      -3.978  22.233 -30.643  1.00  0.79           H  
ATOM   1634  HH  TYR A 110      -2.022  25.153 -30.254  1.00  0.79           H  
ATOM   1635  N   GLU A 111       0.620  17.989 -35.133  1.00  0.77           N  
ATOM   1636  CA  GLU A 111       0.810  17.153 -36.318  1.00  0.77           C  
ATOM   1637  C   GLU A 111       1.549  15.856 -36.047  1.00  0.77           C  
ATOM   1638  O   GLU A 111       1.303  14.855 -36.718  1.00  0.77           O  
ATOM   1639  CB  GLU A 111       1.540  17.929 -37.423  1.00  0.77           C  
ATOM   1640  CG  GLU A 111       0.762  19.138 -37.975  1.00  0.77           C  
ATOM   1641  CD  GLU A 111       1.475  19.879 -39.103  1.00  0.77           C  
ATOM   1642  OE1 GLU A 111       2.582  19.519 -39.434  1.00  0.77           O  
ATOM   1643  OE2 GLU A 111       0.895  20.800 -39.636  1.00  0.77           O  
ATOM   1644  H   GLU A 111       1.437  18.281 -34.590  1.00  0.77           H  
ATOM   1645  HA  GLU A 111      -0.173  16.887 -36.702  1.00  0.77           H  
ATOM   1646 1HB  GLU A 111       2.491  18.299 -37.030  1.00  0.77           H  
ATOM   1647 2HB  GLU A 111       1.767  17.258 -38.249  1.00  0.77           H  
ATOM   1648 1HG  GLU A 111      -0.211  18.799 -38.330  1.00  0.77           H  
ATOM   1649 2HG  GLU A 111       0.591  19.834 -37.153  1.00  0.77           H  
ATOM   1650  N   ASN A 112       2.485  15.872 -35.107  1.00  0.76           N  
ATOM   1651  CA  ASN A 112       3.280  14.699 -34.828  1.00  0.76           C  
ATOM   1652  C   ASN A 112       3.160  14.254 -33.383  1.00  0.76           C  
ATOM   1653  O   ASN A 112       3.178  13.045 -33.119  1.00  0.76           O  
ATOM   1654  CB  ASN A 112       4.732  14.978 -35.120  1.00  0.76           C  
ATOM   1655  CG  ASN A 112       4.990  15.313 -36.542  1.00  0.76           C  
ATOM   1656  OD1 ASN A 112       5.004  14.462 -37.444  1.00  0.76           O  
ATOM   1657  ND2 ASN A 112       5.193  16.579 -36.760  1.00  0.76           N  
ATOM   1658  H   ASN A 112       2.667  16.718 -34.578  1.00  0.76           H  
ATOM   1659  HA  ASN A 112       2.934  13.879 -35.455  1.00  0.76           H  
ATOM   1660 1HB  ASN A 112       5.063  15.810 -34.502  1.00  0.76           H  
ATOM   1661 2HB  ASN A 112       5.331  14.113 -34.845  1.00  0.76           H  
ATOM   1662 1HD2 ASN A 112       5.371  16.916 -37.683  1.00  0.76           H  
ATOM   1663 2HD2 ASN A 112       5.155  17.228 -35.965  1.00  0.76           H  
ATOM   1664  N   TYR A 113       3.027  15.221 -32.449  1.00  0.75           N  
ATOM   1665  CA  TYR A 113       3.053  14.847 -31.028  1.00  0.75           C  
ATOM   1666  C   TYR A 113       2.260  15.724 -30.048  1.00  0.75           C  
ATOM   1667  O   TYR A 113       1.900  16.884 -30.316  1.00  0.75           O  
ATOM   1668  CB  TYR A 113       4.485  14.848 -30.488  1.00  0.75           C  
ATOM   1669  CG  TYR A 113       5.100  16.222 -30.267  1.00  0.75           C  
ATOM   1670  CD1 TYR A 113       4.993  16.804 -29.000  1.00  0.75           C  
ATOM   1671  CD2 TYR A 113       5.752  16.897 -31.274  1.00  0.75           C  
ATOM   1672  CE1 TYR A 113       5.521  18.042 -28.750  1.00  0.75           C  
ATOM   1673  CE2 TYR A 113       6.291  18.152 -31.016  1.00  0.75           C  
ATOM   1674  CZ  TYR A 113       6.170  18.720 -29.758  1.00  0.75           C  
ATOM   1675  OH  TYR A 113       6.697  19.963 -29.500  1.00  0.75           O  
ATOM   1676  H   TYR A 113       2.989  16.202 -32.744  1.00  0.75           H  
ATOM   1677  HA  TYR A 113       2.659  13.841 -30.953  1.00  0.75           H  
ATOM   1678 1HB  TYR A 113       4.503  14.315 -29.533  1.00  0.75           H  
ATOM   1679 2HB  TYR A 113       5.123  14.302 -31.179  1.00  0.75           H  
ATOM   1680  HD1 TYR A 113       4.487  16.270 -28.199  1.00  0.75           H  
ATOM   1681  HD2 TYR A 113       5.841  16.457 -32.268  1.00  0.75           H  
ATOM   1682  HE1 TYR A 113       5.427  18.484 -27.760  1.00  0.75           H  
ATOM   1683  HE2 TYR A 113       6.804  18.692 -31.813  1.00  0.75           H  
ATOM   1684  HH  TYR A 113       6.511  20.204 -28.590  1.00  0.75           H  
ATOM   1685  N   ALA A 114       2.081  15.165 -28.846  1.00  0.75           N  
ATOM   1686  CA  ALA A 114       1.551  15.911 -27.701  1.00  0.75           C  
ATOM   1687  C   ALA A 114       2.153  15.359 -26.400  1.00  0.75           C  
ATOM   1688  O   ALA A 114       2.299  14.148 -26.221  1.00  0.75           O  
ATOM   1689  CB  ALA A 114       0.020  15.861 -27.665  1.00  0.75           C  
ATOM   1690  H   ALA A 114       2.352  14.186 -28.740  1.00  0.75           H  
ATOM   1691  HA  ALA A 114       1.863  16.946 -27.792  1.00  0.75           H  
ATOM   1692 1HB  ALA A 114      -0.335  16.443 -26.811  1.00  0.75           H  
ATOM   1693 2HB  ALA A 114      -0.383  16.285 -28.583  1.00  0.75           H  
ATOM   1694 3HB  ALA A 114      -0.312  14.833 -27.565  1.00  0.75           H  
ATOM   1695  N   CYS A 115       2.466  16.263 -25.473  1.00  0.78           N  
ATOM   1696  CA  CYS A 115       3.027  15.923 -24.172  1.00  0.78           C  
ATOM   1697  C   CYS A 115       2.034  16.330 -23.083  1.00  0.78           C  
ATOM   1698  O   CYS A 115       1.841  17.528 -22.851  1.00  0.78           O  
ATOM   1699  CB  CYS A 115       4.318  16.690 -23.893  1.00  0.78           C  
ATOM   1700  SG  CYS A 115       5.561  16.756 -25.248  1.00  0.78           S  
ATOM   1701  H   CYS A 115       2.328  17.243 -25.702  1.00  0.78           H  
ATOM   1702  HA  CYS A 115       3.204  14.847 -24.118  1.00  0.78           H  
ATOM   1703 1HB  CYS A 115       4.066  17.718 -23.631  1.00  0.78           H  
ATOM   1704 2HB  CYS A 115       4.806  16.260 -23.028  1.00  0.78           H  
ATOM   1705  N   LEU A 116       1.349  15.357 -22.478  1.00  0.83           N  
ATOM   1706  CA  LEU A 116       0.315  15.699 -21.499  1.00  0.83           C  
ATOM   1707  C   LEU A 116       0.789  15.407 -20.080  1.00  0.83           C  
ATOM   1708  O   LEU A 116       1.628  14.525 -19.863  1.00  0.83           O  
ATOM   1709  CB  LEU A 116      -0.988  14.939 -21.725  1.00  0.83           C  
ATOM   1710  CG  LEU A 116      -1.584  15.008 -23.097  1.00  0.83           C  
ATOM   1711  CD1 LEU A 116      -2.905  14.261 -23.078  1.00  0.83           C  
ATOM   1712  CD2 LEU A 116      -1.736  16.378 -23.496  1.00  0.83           C  
ATOM   1713  H   LEU A 116       1.560  14.382 -22.682  1.00  0.83           H  
ATOM   1714  HA  LEU A 116       0.101  16.763 -21.568  1.00  0.83           H  
ATOM   1715 1HB  LEU A 116      -0.842  13.894 -21.462  1.00  0.83           H  
ATOM   1716 2HB  LEU A 116      -1.717  15.369 -21.054  1.00  0.83           H  
ATOM   1717  HG  LEU A 116      -0.925  14.513 -23.801  1.00  0.83           H  
ATOM   1718 1HD1 LEU A 116      -3.342  14.277 -24.063  1.00  0.83           H  
ATOM   1719 2HD1 LEU A 116      -2.760  13.243 -22.763  1.00  0.83           H  
ATOM   1720 3HD1 LEU A 116      -3.571  14.754 -22.375  1.00  0.83           H  
ATOM   1721 1HD2 LEU A 116      -2.171  16.428 -24.494  1.00  0.83           H  
ATOM   1722 2HD2 LEU A 116      -2.387  16.854 -22.768  1.00  0.83           H  
ATOM   1723 3HD2 LEU A 116      -0.768  16.867 -23.500  1.00  0.83           H  
ATOM   1724  N   TYR A 117       0.181  16.091 -19.112  1.00  0.92           N  
ATOM   1725  CA  TYR A 117       0.524  15.904 -17.700  1.00  0.92           C  
ATOM   1726  C   TYR A 117      -0.678  15.981 -16.766  1.00  0.92           C  
ATOM   1727  O   TYR A 117      -1.553  16.836 -16.912  1.00  0.92           O  
ATOM   1728  CB  TYR A 117       1.534  16.956 -17.261  1.00  0.92           C  
ATOM   1729  CG  TYR A 117       1.905  16.881 -15.802  1.00  0.92           C  
ATOM   1730  CD1 TYR A 117       2.868  16.016 -15.379  1.00  0.92           C  
ATOM   1731  CD2 TYR A 117       1.249  17.680 -14.881  1.00  0.92           C  
ATOM   1732  CE1 TYR A 117       3.194  15.960 -14.059  1.00  0.92           C  
ATOM   1733  CE2 TYR A 117       1.582  17.628 -13.554  1.00  0.92           C  
ATOM   1734  CZ  TYR A 117       2.552  16.781 -13.141  1.00  0.92           C  
ATOM   1735  OH  TYR A 117       2.894  16.754 -11.823  1.00  0.92           O  
ATOM   1736  H   TYR A 117      -0.511  16.792 -19.382  1.00  0.92           H  
ATOM   1737  HA  TYR A 117       0.964  14.917 -17.582  1.00  0.92           H  
ATOM   1738 1HB  TYR A 117       2.447  16.849 -17.852  1.00  0.92           H  
ATOM   1739 2HB  TYR A 117       1.129  17.948 -17.458  1.00  0.92           H  
ATOM   1740  HD1 TYR A 117       3.378  15.382 -16.092  1.00  0.92           H  
ATOM   1741  HD2 TYR A 117       0.467  18.353 -15.212  1.00  0.92           H  
ATOM   1742  HE1 TYR A 117       3.963  15.289 -13.753  1.00  0.92           H  
ATOM   1743  HE2 TYR A 117       1.072  18.267 -12.831  1.00  0.92           H  
ATOM   1744  HH  TYR A 117       2.577  17.577 -11.407  1.00  0.92           H  
ATOM   1745  N   SER A 118      -0.697  15.095 -15.778  1.00  1.07           N  
ATOM   1746  CA  SER A 118      -1.778  15.073 -14.802  1.00  1.07           C  
ATOM   1747  C   SER A 118      -1.275  14.774 -13.400  1.00  1.07           C  
ATOM   1748  O   SER A 118      -0.161  14.283 -13.206  1.00  1.07           O  
ATOM   1749  CB  SER A 118      -2.819  14.046 -15.197  1.00  1.07           C  
ATOM   1750  OG  SER A 118      -2.302  12.762 -15.183  1.00  1.07           O  
ATOM   1751  H   SER A 118       0.066  14.421 -15.708  1.00  1.07           H  
ATOM   1752  HA  SER A 118      -2.251  16.055 -14.786  1.00  1.07           H  
ATOM   1753 1HB  SER A 118      -3.635  14.091 -14.507  1.00  1.07           H  
ATOM   1754 2HB  SER A 118      -3.207  14.278 -16.174  1.00  1.07           H  
ATOM   1755  HG  SER A 118      -2.070  12.598 -14.264  1.00  1.07           H  
ATOM   1756  N   GLN A 119      -2.118  15.063 -12.415  1.00  1.27           N  
ATOM   1757  CA  GLN A 119      -1.752  14.811 -11.027  1.00  1.27           C  
ATOM   1758  C   GLN A 119      -2.912  14.231 -10.223  1.00  1.27           C  
ATOM   1759  O   GLN A 119      -4.043  14.712 -10.307  1.00  1.27           O  
ATOM   1760  CB  GLN A 119      -1.253  16.119 -10.383  1.00  1.27           C  
ATOM   1761  CG  GLN A 119      -0.767  15.994  -8.930  1.00  1.27           C  
ATOM   1762  CD  GLN A 119      -0.211  17.332  -8.346  1.00  1.27           C  
ATOM   1763  OE1 GLN A 119       0.347  17.371  -7.228  1.00  1.27           O  
ATOM   1764  NE2 GLN A 119      -0.356  18.418  -9.102  1.00  1.27           N  
ATOM   1765  H   GLN A 119      -3.020  15.468 -12.638  1.00  1.27           H  
ATOM   1766  HA  GLN A 119      -0.943  14.088 -11.015  1.00  1.27           H  
ATOM   1767 1HB  GLN A 119      -0.422  16.514 -10.973  1.00  1.27           H  
ATOM   1768 2HB  GLN A 119      -2.053  16.859 -10.405  1.00  1.27           H  
ATOM   1769 1HG  GLN A 119      -1.603  15.668  -8.312  1.00  1.27           H  
ATOM   1770 2HG  GLN A 119       0.033  15.246  -8.899  1.00  1.27           H  
ATOM   1771 1HE2 GLN A 119      -0.015  19.310  -8.782  1.00  1.27           H  
ATOM   1772 2HE2 GLN A 119      -0.805  18.351  -9.991  1.00  1.27           H  
ATOM   1773  N   LYS A 120      -2.613  13.207  -9.424  1.00  1.52           N  
ATOM   1774  CA  LYS A 120      -3.615  12.584  -8.552  1.00  1.52           C  
ATOM   1775  C   LYS A 120      -3.197  12.759  -7.096  1.00  1.52           C  
ATOM   1776  O   LYS A 120      -2.003  12.810  -6.815  1.00  1.52           O  
ATOM   1777  CB  LYS A 120      -3.758  11.097  -8.879  1.00  1.52           C  
ATOM   1778  CG  LYS A 120      -4.258  10.808 -10.294  1.00  1.52           C  
ATOM   1779  CD  LYS A 120      -4.424   9.310 -10.550  1.00  1.52           C  
ATOM   1780  CE  LYS A 120      -4.905   9.057 -11.972  1.00  1.52           C  
ATOM   1781  NZ  LYS A 120      -5.143   7.606 -12.255  1.00  1.52           N  
ATOM   1782  H   LYS A 120      -1.652  12.860  -9.434  1.00  1.52           H  
ATOM   1783  HA  LYS A 120      -4.577  13.081  -8.696  1.00  1.52           H  
ATOM   1784 1HB  LYS A 120      -2.809  10.597  -8.726  1.00  1.52           H  
ATOM   1785 2HB  LYS A 120      -4.469  10.649  -8.185  1.00  1.52           H  
ATOM   1786 1HG  LYS A 120      -5.222  11.300 -10.440  1.00  1.52           H  
ATOM   1787 2HG  LYS A 120      -3.553  11.213 -11.022  1.00  1.52           H  
ATOM   1788 1HD  LYS A 120      -3.475   8.795 -10.404  1.00  1.52           H  
ATOM   1789 2HD  LYS A 120      -5.151   8.896  -9.856  1.00  1.52           H  
ATOM   1790 1HE  LYS A 120      -5.839   9.599 -12.119  1.00  1.52           H  
ATOM   1791 2HE  LYS A 120      -4.160   9.432 -12.679  1.00  1.52           H  
ATOM   1792 1HZ  LYS A 120      -5.466   7.519 -13.203  1.00  1.52           H  
ATOM   1793 2HZ  LYS A 120      -4.279   7.035 -12.169  1.00  1.52           H  
ATOM   1794 3HZ  LYS A 120      -5.836   7.249 -11.627  1.00  1.52           H  
ATOM   1795  N   THR A 121      -4.147  12.815  -6.157  1.00  1.79           N  
ATOM   1796  CA  THR A 121      -3.754  12.953  -4.745  1.00  1.79           C  
ATOM   1797  C   THR A 121      -4.161  11.792  -3.846  1.00  1.79           C  
ATOM   1798  O   THR A 121      -5.307  11.337  -3.855  1.00  1.79           O  
ATOM   1799  CB  THR A 121      -4.277  14.272  -4.143  1.00  1.79           C  
ATOM   1800  OG1 THR A 121      -3.714  15.382  -4.865  1.00  1.79           O  
ATOM   1801  CG2 THR A 121      -3.873  14.386  -2.657  1.00  1.79           C  
ATOM   1802  H   THR A 121      -5.126  12.769  -6.410  1.00  1.79           H  
ATOM   1803  HA  THR A 121      -2.677  13.003  -4.699  1.00  1.79           H  
ATOM   1804  HB  THR A 121      -5.363  14.306  -4.227  1.00  1.79           H  
ATOM   1805  HG1 THR A 121      -2.801  15.498  -4.618  1.00  1.79           H  
ATOM   1806 1HG2 THR A 121      -4.241  15.328  -2.255  1.00  1.79           H  
ATOM   1807 2HG2 THR A 121      -4.298  13.568  -2.090  1.00  1.79           H  
ATOM   1808 3HG2 THR A 121      -2.782  14.358  -2.572  1.00  1.79           H  
ATOM   1809  N   GLN A 122      -3.187  11.322  -3.065  1.00  2.01           N  
ATOM   1810  CA  GLN A 122      -3.360  10.262  -2.087  1.00  2.01           C  
ATOM   1811  C   GLN A 122      -3.008  10.766  -0.683  1.00  2.01           C  
ATOM   1812  O   GLN A 122      -1.876  10.599  -0.193  1.00  2.01           O  
ATOM   1813  CB  GLN A 122      -2.487   9.055  -2.448  1.00  2.01           C  
ATOM   1814  CG  GLN A 122      -2.867   8.393  -3.770  1.00  2.01           C  
ATOM   1815  CD  GLN A 122      -2.091   7.118  -4.044  1.00  2.01           C  
ATOM   1816  OE1 GLN A 122      -1.265   6.684  -3.236  1.00  2.01           O  
ATOM   1817  NE2 GLN A 122      -2.366   6.498  -5.186  1.00  2.01           N  
ATOM   1818  H   GLN A 122      -2.268  11.747  -3.124  1.00  2.01           H  
ATOM   1819  HA  GLN A 122      -4.403   9.952  -2.087  1.00  2.01           H  
ATOM   1820 1HB  GLN A 122      -1.443   9.374  -2.521  1.00  2.01           H  
ATOM   1821 2HB  GLN A 122      -2.551   8.308  -1.660  1.00  2.01           H  
ATOM   1822 1HG  GLN A 122      -3.932   8.159  -3.757  1.00  2.01           H  
ATOM   1823 2HG  GLN A 122      -2.651   9.094  -4.579  1.00  2.01           H  
ATOM   1824 1HE2 GLN A 122      -1.894   5.648  -5.419  1.00  2.01           H  
ATOM   1825 2HE2 GLN A 122      -3.047   6.878  -5.808  1.00  2.01           H  
ATOM   1826  N   SER A 123      -3.979  11.387  -0.023  1.00  2.13           N  
ATOM   1827  CA  SER A 123      -3.745  11.966   1.295  1.00  2.13           C  
ATOM   1828  C   SER A 123      -2.519  12.888   1.353  1.00  2.13           C  
ATOM   1829  O   SER A 123      -2.622  14.091   1.106  1.00  2.13           O  
ATOM   1830  CB  SER A 123      -3.660  10.881   2.369  1.00  2.13           C  
ATOM   1831  OG  SER A 123      -3.674  11.442   3.670  1.00  2.13           O  
ATOM   1832  H   SER A 123      -4.886  11.480  -0.460  1.00  2.13           H  
ATOM   1833  HA  SER A 123      -4.615  12.578   1.544  1.00  2.13           H  
ATOM   1834 1HB  SER A 123      -4.519  10.221   2.261  1.00  2.13           H  
ATOM   1835 2HB  SER A 123      -2.778  10.265   2.243  1.00  2.13           H  
ATOM   1836  HG  SER A 123      -2.804  11.918   3.812  1.00  2.13           H  
ATOM   1837  N   ASP A 124      -1.404  12.328   1.808  1.00  2.10           N  
ATOM   1838  CA  ASP A 124      -0.185  13.058   2.130  1.00  2.10           C  
ATOM   1839  C   ASP A 124       0.717  13.347   0.922  1.00  2.10           C  
ATOM   1840  O   ASP A 124       1.611  14.198   0.997  1.00  2.10           O  
ATOM   1841  CB  ASP A 124       0.587  12.258   3.168  1.00  2.10           C  
ATOM   1842  CG  ASP A 124      -0.248  12.062   4.422  1.00  2.10           C  
ATOM   1843  OD1 ASP A 124      -1.282  12.700   4.529  1.00  2.10           O  
ATOM   1844  OD2 ASP A 124       0.131  11.281   5.251  1.00  2.10           O  
ATOM   1845  H   ASP A 124      -1.408  11.320   1.866  1.00  2.10           H  
ATOM   1846  HA  ASP A 124      -0.474  14.014   2.568  1.00  2.10           H  
ATOM   1847 1HB  ASP A 124       0.853  11.284   2.756  1.00  2.10           H  
ATOM   1848 2HB  ASP A 124       1.509  12.779   3.426  1.00  2.10           H  
ATOM   1849  N   SER A 125       0.517  12.613  -0.172  1.00  1.94           N  
ATOM   1850  CA  SER A 125       1.330  12.779  -1.384  1.00  1.94           C  
ATOM   1851  C   SER A 125       0.502  12.861  -2.639  1.00  1.94           C  
ATOM   1852  O   SER A 125      -0.580  12.272  -2.724  1.00  1.94           O  
ATOM   1853  CB  SER A 125       2.338  11.650  -1.568  1.00  1.94           C  
ATOM   1854  OG  SER A 125       3.328  11.681  -0.581  1.00  1.94           O  
ATOM   1855  H   SER A 125      -0.246  11.930  -0.164  1.00  1.94           H  
ATOM   1856  HA  SER A 125       1.876  13.717  -1.301  1.00  1.94           H  
ATOM   1857 1HB  SER A 125       1.816  10.693  -1.537  1.00  1.94           H  
ATOM   1858 2HB  SER A 125       2.801  11.738  -2.558  1.00  1.94           H  
ATOM   1859  HG  SER A 125       2.868  11.570   0.258  1.00  1.94           H  
ATOM   1860  N   SER A 126       1.038  13.535  -3.643  1.00  1.71           N  
ATOM   1861  CA  SER A 126       0.384  13.574  -4.928  1.00  1.71           C  
ATOM   1862  C   SER A 126       1.282  12.892  -5.925  1.00  1.71           C  
ATOM   1863  O   SER A 126       2.495  12.944  -5.780  1.00  1.71           O  
ATOM   1864  CB  SER A 126       0.117  14.998  -5.334  1.00  1.71           C  
ATOM   1865  OG  SER A 126      -0.773  15.644  -4.441  1.00  1.71           O  
ATOM   1866  H   SER A 126       1.933  14.013  -3.538  1.00  1.71           H  
ATOM   1867  HA  SER A 126      -0.539  13.018  -4.877  1.00  1.71           H  
ATOM   1868 1HB  SER A 126       1.058  15.534  -5.381  1.00  1.71           H  
ATOM   1869 2HB  SER A 126      -0.303  14.995  -6.322  1.00  1.71           H  
ATOM   1870  HG  SER A 126      -1.650  15.376  -4.703  1.00  1.71           H  
ATOM   1871  N   PHE A 127       0.702  12.223  -6.908  1.00  1.45           N  
ATOM   1872  CA  PHE A 127       1.487  11.523  -7.915  1.00  1.45           C  
ATOM   1873  C   PHE A 127       1.430  12.188  -9.272  1.00  1.45           C  
ATOM   1874  O   PHE A 127       0.356  12.530  -9.779  1.00  1.45           O  
ATOM   1875  CB  PHE A 127       1.050  10.061  -8.016  1.00  1.45           C  
ATOM   1876  CG  PHE A 127       1.412   9.218  -6.817  1.00  1.45           C  
ATOM   1877  CD1 PHE A 127       2.321   9.663  -5.874  1.00  1.45           C  
ATOM   1878  CD2 PHE A 127       0.837   7.984  -6.626  1.00  1.45           C  
ATOM   1879  CE1 PHE A 127       2.624   8.927  -4.782  1.00  1.45           C  
ATOM   1880  CE2 PHE A 127       1.157   7.224  -5.520  1.00  1.45           C  
ATOM   1881  CZ  PHE A 127       2.047   7.703  -4.589  1.00  1.45           C  
ATOM   1882  H   PHE A 127      -0.309  12.236  -6.963  1.00  1.45           H  
ATOM   1883  HA  PHE A 127       2.532  11.530  -7.598  1.00  1.45           H  
ATOM   1884 1HB  PHE A 127      -0.032  10.031  -8.117  1.00  1.45           H  
ATOM   1885 2HB  PHE A 127       1.464   9.614  -8.897  1.00  1.45           H  
ATOM   1886  HD1 PHE A 127       2.805  10.622  -6.006  1.00  1.45           H  
ATOM   1887  HD2 PHE A 127       0.120   7.615  -7.356  1.00  1.45           H  
ATOM   1888  HE1 PHE A 127       3.326   9.327  -4.067  1.00  1.45           H  
ATOM   1889  HE2 PHE A 127       0.694   6.249  -5.372  1.00  1.45           H  
ATOM   1890  HZ  PHE A 127       2.285   7.105  -3.707  1.00  1.45           H  
ATOM   1891  N   ASP A 128       2.607  12.395  -9.841  1.00  1.21           N  
ATOM   1892  CA  ASP A 128       2.780  12.967 -11.165  1.00  1.21           C  
ATOM   1893  C   ASP A 128       2.690  11.947 -12.264  1.00  1.21           C  
ATOM   1894  O   ASP A 128       3.435  10.972 -12.251  1.00  1.21           O  
ATOM   1895  CB  ASP A 128       4.137  13.655 -11.252  1.00  1.21           C  
ATOM   1896  CG  ASP A 128       5.349  12.780 -10.774  1.00  1.21           C  
ATOM   1897  OD1 ASP A 128       5.288  12.271  -9.663  1.00  1.21           O  
ATOM   1898  OD2 ASP A 128       6.310  12.658 -11.491  1.00  1.21           O  
ATOM   1899  H   ASP A 128       3.431  12.124  -9.325  1.00  1.21           H  
ATOM   1900  HA  ASP A 128       1.994  13.710 -11.325  1.00  1.21           H  
ATOM   1901 1HB  ASP A 128       4.320  13.880 -12.272  1.00  1.21           H  
ATOM   1902 2HB  ASP A 128       4.122  14.592 -10.719  1.00  1.21           H  
ATOM   1903  N   TYR A 129       1.865  12.214 -13.262  1.00  1.03           N  
ATOM   1904  CA  TYR A 129       1.768  11.307 -14.382  1.00  1.03           C  
ATOM   1905  C   TYR A 129       1.994  12.066 -15.662  1.00  1.03           C  
ATOM   1906  O   TYR A 129       1.573  13.212 -15.815  1.00  1.03           O  
ATOM   1907  CB  TYR A 129       0.404  10.634 -14.418  1.00  1.03           C  
ATOM   1908  CG  TYR A 129       0.107   9.851 -13.203  1.00  1.03           C  
ATOM   1909  CD1 TYR A 129      -0.470  10.477 -12.122  1.00  1.03           C  
ATOM   1910  CD2 TYR A 129       0.413   8.523 -13.146  1.00  1.03           C  
ATOM   1911  CE1 TYR A 129      -0.742   9.770 -10.997  1.00  1.03           C  
ATOM   1912  CE2 TYR A 129       0.129   7.812 -12.009  1.00  1.03           C  
ATOM   1913  CZ  TYR A 129      -0.444   8.425 -10.939  1.00  1.03           C  
ATOM   1914  OH  TYR A 129      -0.714   7.701  -9.801  1.00  1.03           O  
ATOM   1915  H   TYR A 129       1.259  13.035 -13.228  1.00  1.03           H  
ATOM   1916  HA  TYR A 129       2.541  10.550 -14.294  1.00  1.03           H  
ATOM   1917 1HB  TYR A 129      -0.358  11.387 -14.528  1.00  1.03           H  
ATOM   1918 2HB  TYR A 129       0.341   9.969 -15.281  1.00  1.03           H  
ATOM   1919  HD1 TYR A 129      -0.706  11.544 -12.166  1.00  1.03           H  
ATOM   1920  HD2 TYR A 129       0.885   8.033 -13.999  1.00  1.03           H  
ATOM   1921  HE1 TYR A 129      -1.188  10.273 -10.159  1.00  1.03           H  
ATOM   1922  HE2 TYR A 129       0.371   6.762 -11.960  1.00  1.03           H  
ATOM   1923  HH  TYR A 129      -0.414   6.798  -9.927  1.00  1.03           H  
ATOM   1924  N   ALA A 130       2.600  11.416 -16.624  1.00  0.89           N  
ATOM   1925  CA  ALA A 130       2.797  12.069 -17.891  1.00  0.89           C  
ATOM   1926  C   ALA A 130       2.702  11.068 -19.013  1.00  0.89           C  
ATOM   1927  O   ALA A 130       3.062   9.895 -18.872  1.00  0.89           O  
ATOM   1928  CB  ALA A 130       4.129  12.785 -17.904  1.00  0.89           C  
ATOM   1929  H   ALA A 130       2.931  10.478 -16.471  1.00  0.89           H  
ATOM   1930  HA  ALA A 130       1.999  12.796 -18.036  1.00  0.89           H  
ATOM   1931 1HB  ALA A 130       4.226  13.269 -18.839  1.00  0.89           H  
ATOM   1932 2HB  ALA A 130       4.163  13.520 -17.111  1.00  0.89           H  
ATOM   1933 3HB  ALA A 130       4.929  12.077 -17.770  1.00  0.89           H  
ATOM   1934  N   PHE A 131       2.189  11.550 -20.127  1.00  0.79           N  
ATOM   1935  CA  PHE A 131       2.022  10.738 -21.319  1.00  0.79           C  
ATOM   1936  C   PHE A 131       2.506  11.464 -22.550  1.00  0.79           C  
ATOM   1937  O   PHE A 131       2.223  12.651 -22.746  1.00  0.79           O  
ATOM   1938  CB  PHE A 131       0.540  10.460 -21.546  1.00  0.79           C  
ATOM   1939  CG  PHE A 131      -0.208   9.692 -20.511  1.00  0.79           C  
ATOM   1940  CD1 PHE A 131      -0.734  10.335 -19.387  1.00  0.79           C  
ATOM   1941  CD2 PHE A 131      -0.479   8.357 -20.689  1.00  0.79           C  
ATOM   1942  CE1 PHE A 131      -1.472   9.631 -18.449  1.00  0.79           C  
ATOM   1943  CE2 PHE A 131      -1.229   7.647 -19.758  1.00  0.79           C  
ATOM   1944  CZ  PHE A 131      -1.716   8.285 -18.634  1.00  0.79           C  
ATOM   1945  H   PHE A 131       1.927  12.538 -20.143  1.00  0.79           H  
ATOM   1946  HA  PHE A 131       2.584   9.811 -21.212  1.00  0.79           H  
ATOM   1947 1HB  PHE A 131       0.051  11.410 -21.632  1.00  0.79           H  
ATOM   1948 2HB  PHE A 131       0.429   9.932 -22.495  1.00  0.79           H  
ATOM   1949  HD1 PHE A 131      -0.552  11.403 -19.246  1.00  0.79           H  
ATOM   1950  HD2 PHE A 131      -0.091   7.860 -21.574  1.00  0.79           H  
ATOM   1951  HE1 PHE A 131      -1.867  10.142 -17.566  1.00  0.79           H  
ATOM   1952  HE2 PHE A 131      -1.427   6.586 -19.910  1.00  0.79           H  
ATOM   1953  HZ  PHE A 131      -2.299   7.730 -17.897  1.00  0.79           H  
ATOM   1954  N   VAL A 132       3.138  10.732 -23.436  1.00  0.74           N  
ATOM   1955  CA  VAL A 132       3.499  11.299 -24.710  1.00  0.74           C  
ATOM   1956  C   VAL A 132       2.814  10.558 -25.790  1.00  0.74           C  
ATOM   1957  O   VAL A 132       2.912   9.323 -25.873  1.00  0.74           O  
ATOM   1958  CB  VAL A 132       4.965  11.239 -24.953  1.00  0.74           C  
ATOM   1959  CG1 VAL A 132       5.288  11.811 -26.325  1.00  0.74           C  
ATOM   1960  CG2 VAL A 132       5.644  11.934 -23.823  1.00  0.74           C  
ATOM   1961  H   VAL A 132       3.399   9.771 -23.213  1.00  0.74           H  
ATOM   1962  HA  VAL A 132       3.183  12.341 -24.745  1.00  0.74           H  
ATOM   1963  HB  VAL A 132       5.247  10.246 -24.981  1.00  0.74           H  
ATOM   1964 1HG1 VAL A 132       6.359  11.759 -26.506  1.00  0.74           H  
ATOM   1965 2HG1 VAL A 132       4.776  11.255 -27.092  1.00  0.74           H  
ATOM   1966 3HG1 VAL A 132       4.953  12.823 -26.379  1.00  0.74           H  
ATOM   1967 1HG2 VAL A 132       6.716  11.884 -23.961  1.00  0.74           H  
ATOM   1968 2HG2 VAL A 132       5.310  12.961 -23.792  1.00  0.74           H  
ATOM   1969 3HG2 VAL A 132       5.377  11.443 -22.890  1.00  0.74           H  
ATOM   1970  N   TYR A 133       2.156  11.324 -26.630  1.00  0.72           N  
ATOM   1971  CA  TYR A 133       1.390  10.797 -27.709  1.00  0.72           C  
ATOM   1972  C   TYR A 133       2.027  11.138 -29.024  1.00  0.72           C  
ATOM   1973  O   TYR A 133       2.626  12.206 -29.185  1.00  0.72           O  
ATOM   1974  CB  TYR A 133       0.010  11.403 -27.680  1.00  0.72           C  
ATOM   1975  CG  TYR A 133      -0.714  11.123 -26.488  1.00  0.72           C  
ATOM   1976  CD1 TYR A 133      -0.412  11.862 -25.393  1.00  0.72           C  
ATOM   1977  CD2 TYR A 133      -1.708  10.172 -26.457  1.00  0.72           C  
ATOM   1978  CE1 TYR A 133      -1.060  11.655 -24.260  1.00  0.72           C  
ATOM   1979  CE2 TYR A 133      -2.396   9.973 -25.281  1.00  0.72           C  
ATOM   1980  CZ  TYR A 133      -2.057  10.716 -24.180  1.00  0.72           C  
ATOM   1981  OH  TYR A 133      -2.708  10.545 -22.995  1.00  0.72           O  
ATOM   1982  H   TYR A 133       2.172  12.332 -26.482  1.00  0.72           H  
ATOM   1983  HA  TYR A 133       1.345   9.730 -27.597  1.00  0.72           H  
ATOM   1984 1HB  TYR A 133       0.070  12.480 -27.816  1.00  0.72           H  
ATOM   1985 2HB  TYR A 133      -0.548  10.992 -28.490  1.00  0.72           H  
ATOM   1986  HD1 TYR A 133       0.372  12.620 -25.439  1.00  0.72           H  
ATOM   1987  HD2 TYR A 133      -1.945   9.589 -27.346  1.00  0.72           H  
ATOM   1988  HE1 TYR A 133      -0.797  12.246 -23.404  1.00  0.72           H  
ATOM   1989  HE2 TYR A 133      -3.187   9.224 -25.226  1.00  0.72           H  
ATOM   1990  HH  TYR A 133      -2.196  10.957 -22.288  1.00  0.72           H  
ATOM   1991  N   GLY A 134       1.826  10.264 -29.983  1.00  0.74           N  
ATOM   1992  CA  GLY A 134       2.271  10.496 -31.329  1.00  0.74           C  
ATOM   1993  C   GLY A 134       1.126  10.285 -32.297  1.00  0.74           C  
ATOM   1994  O   GLY A 134       0.126   9.648 -31.966  1.00  0.74           O  
ATOM   1995  H   GLY A 134       1.345   9.403 -29.756  1.00  0.74           H  
ATOM   1996 1HA  GLY A 134       2.673  11.497 -31.419  1.00  0.74           H  
ATOM   1997 2HA  GLY A 134       3.069   9.797 -31.550  1.00  0.74           H  
ATOM   1998  N   ARG A 135       1.280  10.753 -33.525  1.00  0.78           N  
ATOM   1999  CA  ARG A 135       0.251  10.494 -34.536  1.00  0.78           C  
ATOM   2000  C   ARG A 135       0.534   9.204 -35.324  1.00  0.78           C  
ATOM   2001  O   ARG A 135      -0.210   8.834 -36.233  1.00  0.78           O  
ATOM   2002  CB  ARG A 135       0.094  11.690 -35.456  1.00  0.78           C  
ATOM   2003  CG  ARG A 135      -0.386  12.939 -34.732  1.00  0.78           C  
ATOM   2004  CD  ARG A 135      -1.771  12.820 -34.207  1.00  0.78           C  
ATOM   2005  NE  ARG A 135      -2.774  12.714 -35.232  1.00  0.78           N  
ATOM   2006  CZ  ARG A 135      -3.308  13.782 -35.866  1.00  0.78           C  
ATOM   2007  NH1 ARG A 135      -2.881  14.993 -35.579  1.00  0.78           N  
ATOM   2008  NH2 ARG A 135      -4.257  13.622 -36.771  1.00  0.78           N  
ATOM   2009  H   ARG A 135       2.096  11.337 -33.731  1.00  0.78           H  
ATOM   2010  HA  ARG A 135      -0.704  10.366 -34.023  1.00  0.78           H  
ATOM   2011 1HB  ARG A 135       1.051  11.924 -35.927  1.00  0.78           H  
ATOM   2012 2HB  ARG A 135      -0.619  11.461 -36.245  1.00  0.78           H  
ATOM   2013 1HG  ARG A 135       0.285  13.166 -33.904  1.00  0.78           H  
ATOM   2014 2HG  ARG A 135      -0.399  13.766 -35.420  1.00  0.78           H  
ATOM   2015 1HD  ARG A 135      -1.849  11.938 -33.569  1.00  0.78           H  
ATOM   2016 2HD  ARG A 135      -1.996  13.699 -33.638  1.00  0.78           H  
ATOM   2017  HE  ARG A 135      -3.129  11.786 -35.454  1.00  0.78           H  
ATOM   2018 1HH1 ARG A 135      -2.146  15.122 -34.900  1.00  0.78           H  
ATOM   2019 2HH1 ARG A 135      -3.285  15.796 -36.047  1.00  0.78           H  
ATOM   2020 1HH2 ARG A 135      -4.592  12.696 -36.992  1.00  0.78           H  
ATOM   2021 2HH2 ARG A 135      -4.652  14.431 -37.229  1.00  0.78           H  
ATOM   2022  N   GLU A 136       1.621   8.529 -34.955  1.00  0.85           N  
ATOM   2023  CA  GLU A 136       2.050   7.269 -35.557  1.00  0.85           C  
ATOM   2024  C   GLU A 136       2.315   6.278 -34.427  1.00  0.85           C  
ATOM   2025  O   GLU A 136       2.639   6.685 -33.314  1.00  0.85           O  
ATOM   2026  CB  GLU A 136       3.308   7.453 -36.418  1.00  0.85           C  
ATOM   2027  CG  GLU A 136       3.147   8.431 -37.581  1.00  0.85           C  
ATOM   2028  CD  GLU A 136       4.385   8.553 -38.437  1.00  0.85           C  
ATOM   2029  OE1 GLU A 136       5.349   7.889 -38.154  1.00  0.85           O  
ATOM   2030  OE2 GLU A 136       4.361   9.315 -39.375  1.00  0.85           O  
ATOM   2031  H   GLU A 136       2.170   8.914 -34.204  1.00  0.85           H  
ATOM   2032  HA  GLU A 136       1.246   6.874 -36.178  1.00  0.85           H  
ATOM   2033 1HB  GLU A 136       4.130   7.784 -35.799  1.00  0.85           H  
ATOM   2034 2HB  GLU A 136       3.598   6.491 -36.837  1.00  0.85           H  
ATOM   2035 1HG  GLU A 136       2.313   8.104 -38.203  1.00  0.85           H  
ATOM   2036 2HG  GLU A 136       2.898   9.412 -37.180  1.00  0.85           H  
ATOM   2037  N   ALA A 137       2.220   4.975 -34.706  1.00  0.94           N  
ATOM   2038  CA  ALA A 137       2.439   3.958 -33.665  1.00  0.94           C  
ATOM   2039  C   ALA A 137       3.808   4.078 -33.012  1.00  0.94           C  
ATOM   2040  O   ALA A 137       3.960   3.801 -31.826  1.00  0.94           O  
ATOM   2041  CB  ALA A 137       2.260   2.570 -34.244  1.00  0.94           C  
ATOM   2042  H   ALA A 137       1.961   4.687 -35.639  1.00  0.94           H  
ATOM   2043  HA  ALA A 137       1.705   4.101 -32.889  1.00  0.94           H  
ATOM   2044 1HB  ALA A 137       2.389   1.831 -33.449  1.00  0.94           H  
ATOM   2045 2HB  ALA A 137       1.259   2.478 -34.666  1.00  0.94           H  
ATOM   2046 3HB  ALA A 137       3.002   2.403 -35.021  1.00  0.94           H  
ATOM   2047  N   ASP A 138       4.808   4.480 -33.777  1.00  1.01           N  
ATOM   2048  CA  ASP A 138       6.137   4.645 -33.225  1.00  1.01           C  
ATOM   2049  C   ASP A 138       6.783   5.804 -33.956  1.00  1.01           C  
ATOM   2050  O   ASP A 138       7.235   5.661 -35.091  1.00  1.01           O  
ATOM   2051  CB  ASP A 138       6.982   3.373 -33.373  1.00  1.01           C  
ATOM   2052  CG  ASP A 138       8.349   3.479 -32.665  1.00  1.01           C  
ATOM   2053  OD1 ASP A 138       8.633   4.533 -32.124  1.00  1.01           O  
ATOM   2054  OD2 ASP A 138       9.079   2.507 -32.661  1.00  1.01           O  
ATOM   2055  H   ASP A 138       4.636   4.702 -34.746  1.00  1.01           H  
ATOM   2056  HA  ASP A 138       6.059   4.901 -32.169  1.00  1.01           H  
ATOM   2057 1HB  ASP A 138       6.436   2.526 -32.950  1.00  1.01           H  
ATOM   2058 2HB  ASP A 138       7.149   3.164 -34.429  1.00  1.01           H  
ATOM   2059  N   THR A 139       6.806   6.958 -33.303  1.00  1.07           N  
ATOM   2060  CA  THR A 139       7.308   8.171 -33.927  1.00  1.07           C  
ATOM   2061  C   THR A 139       8.820   8.318 -33.805  1.00  1.07           C  
ATOM   2062  O   THR A 139       9.443   9.040 -34.588  1.00  1.07           O  
ATOM   2063  CB  THR A 139       6.675   9.395 -33.258  1.00  1.07           C  
ATOM   2064  OG1 THR A 139       7.025   9.379 -31.878  1.00  1.07           O  
ATOM   2065  CG2 THR A 139       5.171   9.411 -33.411  1.00  1.07           C  
ATOM   2066  H   THR A 139       6.439   6.987 -32.363  1.00  1.07           H  
ATOM   2067  HA  THR A 139       7.045   8.152 -34.986  1.00  1.07           H  
ATOM   2068  HB  THR A 139       7.089  10.297 -33.711  1.00  1.07           H  
ATOM   2069  HG1 THR A 139       7.997   9.321 -31.818  1.00  1.07           H  
ATOM   2070 1HG2 THR A 139       4.784  10.304 -32.928  1.00  1.07           H  
ATOM   2071 2HG2 THR A 139       4.920   9.438 -34.466  1.00  1.07           H  
ATOM   2072 3HG2 THR A 139       4.738   8.518 -32.955  1.00  1.07           H  
ATOM   2073  N   ASP A 140       9.399   7.657 -32.801  1.00  1.08           N  
ATOM   2074  CA  ASP A 140      10.825   7.759 -32.527  1.00  1.08           C  
ATOM   2075  C   ASP A 140      11.247   9.235 -32.637  1.00  1.08           C  
ATOM   2076  O   ASP A 140      10.543  10.133 -32.132  1.00  1.08           O  
ATOM   2077  CB  ASP A 140      11.593   6.864 -33.512  1.00  1.08           C  
ATOM   2078  CG  ASP A 140      13.052   6.573 -33.123  1.00  1.08           C  
ATOM   2079  OD1 ASP A 140      13.324   5.856 -32.190  1.00  1.08           O  
ATOM   2080  OD2 ASP A 140      13.876   7.184 -33.752  1.00  1.08           O  
ATOM   2081  H   ASP A 140       8.830   7.034 -32.234  1.00  1.08           H  
ATOM   2082  HA  ASP A 140      11.016   7.412 -31.510  1.00  1.08           H  
ATOM   2083 1HB  ASP A 140      11.066   5.904 -33.585  1.00  1.08           H  
ATOM   2084 2HB  ASP A 140      11.568   7.312 -34.509  1.00  1.08           H  
ATOM   2085  N   GLY A 141      12.352   9.480 -33.353  1.00  1.05           N  
ATOM   2086  CA  GLY A 141      12.769  10.815 -33.684  1.00  1.05           C  
ATOM   2087  C   GLY A 141      12.914  11.648 -32.423  1.00  1.05           C  
ATOM   2088  O   GLY A 141      13.409  11.159 -31.409  1.00  1.05           O  
ATOM   2089  H   GLY A 141      12.925   8.709 -33.697  1.00  1.05           H  
ATOM   2090 1HA  GLY A 141      13.723  10.770 -34.210  1.00  1.05           H  
ATOM   2091 2HA  GLY A 141      12.041  11.221 -34.374  1.00  1.05           H  
ATOM   2092  N   PRO A 142      12.525  12.927 -32.464  1.00  0.98           N  
ATOM   2093  CA  PRO A 142      12.587  13.862 -31.372  1.00  0.98           C  
ATOM   2094  C   PRO A 142      11.361  13.836 -30.467  1.00  0.98           C  
ATOM   2095  O   PRO A 142      11.288  14.624 -29.532  1.00  0.98           O  
ATOM   2096  CB  PRO A 142      12.684  15.186 -32.125  1.00  0.98           C  
ATOM   2097  CG  PRO A 142      11.825  14.975 -33.347  1.00  0.98           C  
ATOM   2098  CD  PRO A 142      12.037  13.523 -33.729  1.00  0.98           C  
ATOM   2099  HA  PRO A 142      13.496  13.680 -30.794  1.00  0.98           H  
ATOM   2100 1HB  PRO A 142      12.337  15.989 -31.490  1.00  0.98           H  
ATOM   2101 2HB  PRO A 142      13.735  15.402 -32.370  1.00  0.98           H  
ATOM   2102 1HG  PRO A 142      10.774  15.191 -33.103  1.00  0.98           H  
ATOM   2103 2HG  PRO A 142      12.116  15.676 -34.144  1.00  0.98           H  
ATOM   2104 1HD  PRO A 142      11.056  13.103 -34.012  1.00  0.98           H  
ATOM   2105 2HD  PRO A 142      12.789  13.441 -34.530  1.00  0.98           H  
ATOM   2106  N   CYS A 143      10.373  12.985 -30.736  1.00  0.91           N  
ATOM   2107  CA  CYS A 143       9.125  13.091 -29.974  1.00  0.91           C  
ATOM   2108  C   CYS A 143       9.275  12.873 -28.462  1.00  0.91           C  
ATOM   2109  O   CYS A 143       9.100  13.833 -27.705  1.00  0.91           O  
ATOM   2110  CB  CYS A 143       8.049  12.203 -30.586  1.00  0.91           C  
ATOM   2111  SG  CYS A 143       6.506  12.091 -29.650  1.00  0.91           S  
ATOM   2112  H   CYS A 143      10.462  12.261 -31.455  1.00  0.91           H  
ATOM   2113  HA  CYS A 143       8.762  14.111 -30.107  1.00  0.91           H  
ATOM   2114 1HB  CYS A 143       7.784  12.636 -31.551  1.00  0.91           H  
ATOM   2115 2HB  CYS A 143       8.410  11.226 -30.823  1.00  0.91           H  
ATOM   2116  HG  CYS A 143       5.948  11.182 -30.446  1.00  0.91           H  
ATOM   2117  N   PRO A 144       9.603  11.663 -27.952  1.00  0.84           N  
ATOM   2118  CA  PRO A 144       9.751  11.417 -26.539  1.00  0.84           C  
ATOM   2119  C   PRO A 144      10.924  12.202 -25.976  1.00  0.84           C  
ATOM   2120  O   PRO A 144      10.971  12.483 -24.783  1.00  0.84           O  
ATOM   2121  CB  PRO A 144      10.017   9.907 -26.486  1.00  0.84           C  
ATOM   2122  CG  PRO A 144      10.587   9.568 -27.835  1.00  0.84           C  
ATOM   2123  CD  PRO A 144       9.883  10.478 -28.789  1.00  0.84           C  
ATOM   2124  HA  PRO A 144       8.816  11.677 -26.023  1.00  0.84           H  
ATOM   2125 1HB  PRO A 144      10.705   9.678 -25.658  1.00  0.84           H  
ATOM   2126 2HB  PRO A 144       9.080   9.368 -26.284  1.00  0.84           H  
ATOM   2127 1HG  PRO A 144      11.676   9.719 -27.832  1.00  0.84           H  
ATOM   2128 2HG  PRO A 144      10.415   8.505 -28.064  1.00  0.84           H  
ATOM   2129 1HD  PRO A 144      10.551  10.691 -29.623  1.00  0.84           H  
ATOM   2130 2HD  PRO A 144       8.953   9.987 -29.095  1.00  0.84           H  
ATOM   2131  N   LYS A 145      11.866  12.598 -26.840  1.00  0.78           N  
ATOM   2132  CA  LYS A 145      13.026  13.337 -26.374  1.00  0.78           C  
ATOM   2133  C   LYS A 145      12.607  14.747 -25.991  1.00  0.78           C  
ATOM   2134  O   LYS A 145      12.962  15.242 -24.915  1.00  0.78           O  
ATOM   2135  CB  LYS A 145      14.087  13.384 -27.470  1.00  0.78           C  
ATOM   2136  CG  LYS A 145      14.713  12.030 -27.791  1.00  0.78           C  
ATOM   2137  CD  LYS A 145      15.731  12.130 -28.921  1.00  0.78           C  
ATOM   2138  CE  LYS A 145      16.285  10.760 -29.288  1.00  0.78           C  
ATOM   2139  NZ  LYS A 145      17.239  10.834 -30.422  1.00  0.78           N  
ATOM   2140  H   LYS A 145      11.791  12.369 -27.820  1.00  0.78           H  
ATOM   2141  HA  LYS A 145      13.431  12.845 -25.489  1.00  0.78           H  
ATOM   2142 1HB  LYS A 145      13.646  13.778 -28.379  1.00  0.78           H  
ATOM   2143 2HB  LYS A 145      14.885  14.064 -27.173  1.00  0.78           H  
ATOM   2144 1HG  LYS A 145      15.201  11.630 -26.904  1.00  0.78           H  
ATOM   2145 2HG  LYS A 145      13.925  11.339 -28.098  1.00  0.78           H  
ATOM   2146 1HD  LYS A 145      15.257  12.553 -29.803  1.00  0.78           H  
ATOM   2147 2HD  LYS A 145      16.552  12.781 -28.624  1.00  0.78           H  
ATOM   2148 1HE  LYS A 145      16.793  10.336 -28.424  1.00  0.78           H  
ATOM   2149 2HE  LYS A 145      15.455  10.106 -29.569  1.00  0.78           H  
ATOM   2150 1HZ  LYS A 145      17.579   9.908 -30.635  1.00  0.78           H  
ATOM   2151 2HZ  LYS A 145      16.773  11.216 -31.235  1.00  0.78           H  
ATOM   2152 3HZ  LYS A 145      18.012  11.427 -30.171  1.00  0.78           H  
ATOM   2153  N   ARG A 146      11.793  15.375 -26.850  1.00  0.75           N  
ATOM   2154  CA  ARG A 146      11.301  16.708 -26.562  1.00  0.75           C  
ATOM   2155  C   ARG A 146      10.408  16.673 -25.357  1.00  0.75           C  
ATOM   2156  O   ARG A 146      10.525  17.524 -24.479  1.00  0.75           O  
ATOM   2157  CB  ARG A 146      10.525  17.281 -27.743  1.00  0.75           C  
ATOM   2158  CG  ARG A 146      11.375  17.702 -28.935  1.00  0.75           C  
ATOM   2159  CD  ARG A 146      10.533  18.083 -30.114  1.00  0.75           C  
ATOM   2160  NE  ARG A 146      11.352  18.530 -31.237  1.00  0.75           N  
ATOM   2161  CZ  ARG A 146      10.927  18.633 -32.512  1.00  0.75           C  
ATOM   2162  NH1 ARG A 146       9.695  18.311 -32.824  1.00  0.75           N  
ATOM   2163  NH2 ARG A 146      11.755  19.055 -33.451  1.00  0.75           N  
ATOM   2164  H   ARG A 146      11.523  14.938 -27.728  1.00  0.75           H  
ATOM   2165  HA  ARG A 146      12.150  17.356 -26.354  1.00  0.75           H  
ATOM   2166 1HB  ARG A 146       9.814  16.530 -28.102  1.00  0.75           H  
ATOM   2167 2HB  ARG A 146       9.950  18.143 -27.417  1.00  0.75           H  
ATOM   2168 1HG  ARG A 146      11.960  18.574 -28.652  1.00  0.75           H  
ATOM   2169 2HG  ARG A 146      12.050  16.903 -29.214  1.00  0.75           H  
ATOM   2170 1HD  ARG A 146       9.955  17.213 -30.435  1.00  0.75           H  
ATOM   2171 2HD  ARG A 146       9.852  18.890 -29.840  1.00  0.75           H  
ATOM   2172  HE  ARG A 146      12.310  18.789 -31.041  1.00  0.75           H  
ATOM   2173 1HH1 ARG A 146       9.060  17.986 -32.107  1.00  0.75           H  
ATOM   2174 2HH1 ARG A 146       9.377  18.389 -33.781  1.00  0.75           H  
ATOM   2175 1HH2 ARG A 146      12.706  19.304 -33.212  1.00  0.75           H  
ATOM   2176 2HH2 ARG A 146      11.439  19.133 -34.406  1.00  0.75           H  
ATOM   2177  N   CYS A 147       9.558  15.660 -25.264  1.00  0.74           N  
ATOM   2178  CA  CYS A 147       8.678  15.607 -24.121  1.00  0.74           C  
ATOM   2179  C   CYS A 147       9.434  15.387 -22.824  1.00  0.74           C  
ATOM   2180  O   CYS A 147       9.109  16.009 -21.818  1.00  0.74           O  
ATOM   2181  CB  CYS A 147       7.641  14.555 -24.312  1.00  0.74           C  
ATOM   2182  SG  CYS A 147       6.390  14.937 -25.616  1.00  0.74           S  
ATOM   2183  H   CYS A 147       9.494  14.961 -26.008  1.00  0.74           H  
ATOM   2184  HA  CYS A 147       8.173  16.565 -24.043  1.00  0.74           H  
ATOM   2185 1HB  CYS A 147       8.137  13.627 -24.585  1.00  0.74           H  
ATOM   2186 2HB  CYS A 147       7.126  14.402 -23.383  1.00  0.74           H  
ATOM   2187  N   LYS A 148      10.465  14.538 -22.823  1.00  0.74           N  
ATOM   2188  CA  LYS A 148      11.243  14.367 -21.606  1.00  0.74           C  
ATOM   2189  C   LYS A 148      11.937  15.662 -21.214  1.00  0.74           C  
ATOM   2190  O   LYS A 148      11.985  15.997 -20.029  1.00  0.74           O  
ATOM   2191  CB  LYS A 148      12.243  13.224 -21.739  1.00  0.74           C  
ATOM   2192  CG  LYS A 148      11.610  11.830 -21.691  1.00  0.74           C  
ATOM   2193  CD  LYS A 148      12.659  10.756 -21.863  1.00  0.74           C  
ATOM   2194  CE  LYS A 148      12.058   9.366 -21.767  1.00  0.74           C  
ATOM   2195  NZ  LYS A 148      13.086   8.314 -21.965  1.00  0.74           N  
ATOM   2196  H   LYS A 148      10.708  14.000 -23.655  1.00  0.74           H  
ATOM   2197  HA  LYS A 148      10.559  14.105 -20.801  1.00  0.74           H  
ATOM   2198 1HB  LYS A 148      12.756  13.315 -22.701  1.00  0.74           H  
ATOM   2199 2HB  LYS A 148      12.995  13.294 -20.963  1.00  0.74           H  
ATOM   2200 1HG  LYS A 148      11.126  11.689 -20.720  1.00  0.74           H  
ATOM   2201 2HG  LYS A 148      10.856  11.731 -22.461  1.00  0.74           H  
ATOM   2202 1HD  LYS A 148      13.130  10.875 -22.842  1.00  0.74           H  
ATOM   2203 2HD  LYS A 148      13.421  10.865 -21.093  1.00  0.74           H  
ATOM   2204 1HE  LYS A 148      11.612   9.238 -20.780  1.00  0.74           H  
ATOM   2205 2HE  LYS A 148      11.279   9.255 -22.524  1.00  0.74           H  
ATOM   2206 1HZ  LYS A 148      12.652   7.405 -21.884  1.00  0.74           H  
ATOM   2207 2HZ  LYS A 148      13.500   8.414 -22.880  1.00  0.74           H  
ATOM   2208 3HZ  LYS A 148      13.799   8.408 -21.257  1.00  0.74           H  
ATOM   2209  N   LYS A 149      12.428  16.431 -22.198  1.00  0.76           N  
ATOM   2210  CA  LYS A 149      13.050  17.721 -21.905  1.00  0.76           C  
ATOM   2211  C   LYS A 149      12.028  18.587 -21.179  1.00  0.76           C  
ATOM   2212  O   LYS A 149      12.303  19.143 -20.116  1.00  0.76           O  
ATOM   2213  CB  LYS A 149      13.522  18.396 -23.202  1.00  0.76           C  
ATOM   2214  CG  LYS A 149      14.246  19.755 -23.061  1.00  0.76           C  
ATOM   2215  CD  LYS A 149      14.689  20.256 -24.453  1.00  0.76           C  
ATOM   2216  CE  LYS A 149      15.566  21.528 -24.411  1.00  0.76           C  
ATOM   2217  NZ  LYS A 149      14.817  22.754 -23.982  1.00  0.76           N  
ATOM   2218  H   LYS A 149      12.391  16.105 -23.166  1.00  0.76           H  
ATOM   2219  HA  LYS A 149      13.903  17.568 -21.242  1.00  0.76           H  
ATOM   2220 1HB  LYS A 149      14.179  17.712 -23.739  1.00  0.76           H  
ATOM   2221 2HB  LYS A 149      12.664  18.570 -23.839  1.00  0.76           H  
ATOM   2222 1HG  LYS A 149      13.563  20.487 -22.619  1.00  0.76           H  
ATOM   2223 2HG  LYS A 149      15.115  19.658 -22.413  1.00  0.76           H  
ATOM   2224 1HD  LYS A 149      15.242  19.463 -24.957  1.00  0.76           H  
ATOM   2225 2HD  LYS A 149      13.798  20.475 -25.042  1.00  0.76           H  
ATOM   2226 1HE  LYS A 149      16.397  21.368 -23.726  1.00  0.76           H  
ATOM   2227 2HE  LYS A 149      15.961  21.699 -25.411  1.00  0.76           H  
ATOM   2228 1HZ  LYS A 149      15.438  23.543 -23.988  1.00  0.76           H  
ATOM   2229 2HZ  LYS A 149      14.049  22.928 -24.607  1.00  0.76           H  
ATOM   2230 3HZ  LYS A 149      14.455  22.643 -23.029  1.00  0.76           H  
ATOM   2231  N   VAL A 150      10.813  18.630 -21.722  1.00  0.79           N  
ATOM   2232  CA  VAL A 150       9.741  19.414 -21.136  1.00  0.79           C  
ATOM   2233  C   VAL A 150       9.399  18.951 -19.733  1.00  0.79           C  
ATOM   2234  O   VAL A 150       9.317  19.761 -18.810  1.00  0.79           O  
ATOM   2235  CB  VAL A 150       8.490  19.274 -22.023  1.00  0.79           C  
ATOM   2236  CG1 VAL A 150       7.296  19.849 -21.380  1.00  0.79           C  
ATOM   2237  CG2 VAL A 150       8.743  19.942 -23.318  1.00  0.79           C  
ATOM   2238  H   VAL A 150      10.643  18.128 -22.594  1.00  0.79           H  
ATOM   2239  HA  VAL A 150      10.054  20.458 -21.104  1.00  0.79           H  
ATOM   2240  HB  VAL A 150       8.301  18.230 -22.189  1.00  0.79           H  
ATOM   2241 1HG1 VAL A 150       6.444  19.706 -22.046  1.00  0.79           H  
ATOM   2242 2HG1 VAL A 150       7.109  19.340 -20.435  1.00  0.79           H  
ATOM   2243 3HG1 VAL A 150       7.453  20.911 -21.200  1.00  0.79           H  
ATOM   2244 1HG2 VAL A 150       7.888  19.782 -23.939  1.00  0.79           H  
ATOM   2245 2HG2 VAL A 150       8.912  21.005 -23.158  1.00  0.79           H  
ATOM   2246 3HG2 VAL A 150       9.603  19.522 -23.788  1.00  0.79           H  
ATOM   2247  N   PHE A 151       9.247  17.652 -19.543  1.00  0.83           N  
ATOM   2248  CA  PHE A 151       8.864  17.166 -18.235  1.00  0.83           C  
ATOM   2249  C   PHE A 151       9.939  17.522 -17.208  1.00  0.83           C  
ATOM   2250  O   PHE A 151       9.622  18.009 -16.116  1.00  0.83           O  
ATOM   2251  CB  PHE A 151       8.635  15.655 -18.313  1.00  0.83           C  
ATOM   2252  CG  PHE A 151       7.432  15.295 -19.172  1.00  0.83           C  
ATOM   2253  CD1 PHE A 151       6.314  16.131 -19.260  1.00  0.83           C  
ATOM   2254  CD2 PHE A 151       7.441  14.137 -19.917  1.00  0.83           C  
ATOM   2255  CE1 PHE A 151       5.245  15.795 -20.087  1.00  0.83           C  
ATOM   2256  CE2 PHE A 151       6.388  13.797 -20.732  1.00  0.83           C  
ATOM   2257  CZ  PHE A 151       5.287  14.625 -20.827  1.00  0.83           C  
ATOM   2258  H   PHE A 151       9.353  17.009 -20.323  1.00  0.83           H  
ATOM   2259  HA  PHE A 151       7.933  17.648 -17.942  1.00  0.83           H  
ATOM   2260 1HB  PHE A 151       9.517  15.180 -18.741  1.00  0.83           H  
ATOM   2261 2HB  PHE A 151       8.492  15.242 -17.319  1.00  0.83           H  
ATOM   2262  HD1 PHE A 151       6.291  17.054 -18.682  1.00  0.83           H  
ATOM   2263  HD2 PHE A 151       8.310  13.493 -19.854  1.00  0.83           H  
ATOM   2264  HE1 PHE A 151       4.375  16.451 -20.155  1.00  0.83           H  
ATOM   2265  HE2 PHE A 151       6.430  12.878 -21.301  1.00  0.83           H  
ATOM   2266  HZ  PHE A 151       4.448  14.353 -21.476  1.00  0.83           H  
ATOM   2267  N   GLU A 152      11.220  17.386 -17.582  1.00  0.88           N  
ATOM   2268  CA  GLU A 152      12.289  17.722 -16.651  1.00  0.88           C  
ATOM   2269  C   GLU A 152      12.237  19.201 -16.278  1.00  0.88           C  
ATOM   2270  O   GLU A 152      12.310  19.555 -15.097  1.00  0.88           O  
ATOM   2271  CB  GLU A 152      13.669  17.388 -17.233  1.00  0.88           C  
ATOM   2272  CG  GLU A 152      14.832  17.643 -16.239  1.00  0.88           C  
ATOM   2273  CD  GLU A 152      16.220  17.236 -16.739  1.00  0.88           C  
ATOM   2274  OE1 GLU A 152      16.334  16.741 -17.832  1.00  0.88           O  
ATOM   2275  OE2 GLU A 152      17.160  17.428 -16.004  1.00  0.88           O  
ATOM   2276  H   GLU A 152      11.451  17.006 -18.501  1.00  0.88           H  
ATOM   2277  HA  GLU A 152      12.144  17.136 -15.743  1.00  0.88           H  
ATOM   2278 1HB  GLU A 152      13.691  16.350 -17.548  1.00  0.88           H  
ATOM   2279 2HB  GLU A 152      13.842  17.997 -18.123  1.00  0.88           H  
ATOM   2280 1HG  GLU A 152      14.848  18.708 -16.004  1.00  0.88           H  
ATOM   2281 2HG  GLU A 152      14.617  17.103 -15.319  1.00  0.88           H  
ATOM   2282  N   GLU A 153      12.053  20.068 -17.281  1.00  0.93           N  
ATOM   2283  CA  GLU A 153      12.001  21.516 -17.074  1.00  0.93           C  
ATOM   2284  C   GLU A 153      10.839  21.915 -16.174  1.00  0.93           C  
ATOM   2285  O   GLU A 153      10.929  22.894 -15.430  1.00  0.93           O  
ATOM   2286  CB  GLU A 153      11.935  22.253 -18.419  1.00  0.93           C  
ATOM   2287  CG  GLU A 153      13.249  22.169 -19.214  1.00  0.93           C  
ATOM   2288  CD  GLU A 153      13.194  22.756 -20.606  1.00  0.93           C  
ATOM   2289  OE1 GLU A 153      12.167  23.238 -21.020  1.00  0.93           O  
ATOM   2290  OE2 GLU A 153      14.210  22.698 -21.271  1.00  0.93           O  
ATOM   2291  H   GLU A 153      11.984  19.708 -18.235  1.00  0.93           H  
ATOM   2292  HA  GLU A 153      12.923  21.815 -16.578  1.00  0.93           H  
ATOM   2293 1HB  GLU A 153      11.142  21.820 -19.033  1.00  0.93           H  
ATOM   2294 2HB  GLU A 153      11.695  23.302 -18.256  1.00  0.93           H  
ATOM   2295 1HG  GLU A 153      14.018  22.696 -18.653  1.00  0.93           H  
ATOM   2296 2HG  GLU A 153      13.553  21.129 -19.279  1.00  0.93           H  
ATOM   2297  N   GLN A 154       9.761  21.130 -16.205  1.00  0.99           N  
ATOM   2298  CA  GLN A 154       8.597  21.416 -15.386  1.00  0.99           C  
ATOM   2299  C   GLN A 154       8.685  20.785 -13.995  1.00  0.99           C  
ATOM   2300  O   GLN A 154       7.737  20.889 -13.224  1.00  0.99           O  
ATOM   2301  CB  GLN A 154       7.309  20.929 -16.052  1.00  0.99           C  
ATOM   2302  CG  GLN A 154       7.003  21.560 -17.429  1.00  0.99           C  
ATOM   2303  CD  GLN A 154       6.972  23.041 -17.410  1.00  0.99           C  
ATOM   2304  OE1 GLN A 154       6.329  23.623 -16.545  1.00  0.99           O  
ATOM   2305  NE2 GLN A 154       7.657  23.672 -18.361  1.00  0.99           N  
ATOM   2306  H   GLN A 154       9.733  20.350 -16.865  1.00  0.99           H  
ATOM   2307  HA  GLN A 154       8.531  22.494 -15.259  1.00  0.99           H  
ATOM   2308 1HB  GLN A 154       7.379  19.845 -16.197  1.00  0.99           H  
ATOM   2309 2HB  GLN A 154       6.466  21.117 -15.391  1.00  0.99           H  
ATOM   2310 1HG  GLN A 154       7.751  21.285 -18.126  1.00  0.99           H  
ATOM   2311 2HG  GLN A 154       6.032  21.200 -17.770  1.00  0.99           H  
ATOM   2312 1HE2 GLN A 154       7.676  24.703 -18.417  1.00  0.99           H  
ATOM   2313 2HE2 GLN A 154       8.172  23.155 -19.039  1.00  0.99           H  
ATOM   2314  N   GLY A 155       9.800  20.125 -13.663  1.00  1.05           N  
ATOM   2315  CA  GLY A 155       9.953  19.508 -12.347  1.00  1.05           C  
ATOM   2316  C   GLY A 155       9.407  18.083 -12.237  1.00  1.05           C  
ATOM   2317  O   GLY A 155       9.222  17.574 -11.130  1.00  1.05           O  
ATOM   2318  H   GLY A 155      10.576  20.052 -14.321  1.00  1.05           H  
ATOM   2319 1HA  GLY A 155      11.013  19.501 -12.096  1.00  1.05           H  
ATOM   2320 2HA  GLY A 155       9.465  20.137 -11.606  1.00  1.05           H  
ATOM   2321  N   VAL A 156       9.138  17.446 -13.371  1.00  1.09           N  
ATOM   2322  CA  VAL A 156       8.615  16.088 -13.411  1.00  1.09           C  
ATOM   2323  C   VAL A 156       9.715  15.168 -13.948  1.00  1.09           C  
ATOM   2324  O   VAL A 156       9.985  15.190 -15.145  1.00  1.09           O  
ATOM   2325  CB  VAL A 156       7.413  16.062 -14.346  1.00  1.09           C  
ATOM   2326  CG1 VAL A 156       6.826  14.648 -14.424  1.00  1.09           C  
ATOM   2327  CG2 VAL A 156       6.419  17.116 -13.870  1.00  1.09           C  
ATOM   2328  H   VAL A 156       9.316  17.907 -14.263  1.00  1.09           H  
ATOM   2329  HA  VAL A 156       8.278  15.799 -12.425  1.00  1.09           H  
ATOM   2330  HB  VAL A 156       7.737  16.325 -15.343  1.00  1.09           H  
ATOM   2331 1HG1 VAL A 156       5.981  14.636 -15.111  1.00  1.09           H  
ATOM   2332 2HG1 VAL A 156       7.595  13.956 -14.781  1.00  1.09           H  
ATOM   2333 3HG1 VAL A 156       6.496  14.336 -13.432  1.00  1.09           H  
ATOM   2334 1HG2 VAL A 156       5.582  17.149 -14.543  1.00  1.09           H  
ATOM   2335 2HG2 VAL A 156       6.077  16.872 -12.861  1.00  1.09           H  
ATOM   2336 3HG2 VAL A 156       6.900  18.096 -13.862  1.00  1.09           H  
ATOM   2337  N   PRO A 157      10.352  14.326 -13.128  1.00  1.11           N  
ATOM   2338  CA  PRO A 157      11.502  13.545 -13.522  1.00  1.11           C  
ATOM   2339  C   PRO A 157      11.243  12.746 -14.802  1.00  1.11           C  
ATOM   2340  O   PRO A 157      10.328  11.918 -14.835  1.00  1.11           O  
ATOM   2341  CB  PRO A 157      11.679  12.610 -12.315  1.00  1.11           C  
ATOM   2342  CG  PRO A 157      11.123  13.401 -11.153  1.00  1.11           C  
ATOM   2343  CD  PRO A 157       9.934  14.142 -11.726  1.00  1.11           C  
ATOM   2344  HA  PRO A 157      12.345  14.240 -13.597  1.00  1.11           H  
ATOM   2345 1HB  PRO A 157      11.130  11.666 -12.484  1.00  1.11           H  
ATOM   2346 2HB  PRO A 157      12.739  12.346 -12.190  1.00  1.11           H  
ATOM   2347 1HG  PRO A 157      10.837  12.728 -10.331  1.00  1.11           H  
ATOM   2348 2HG  PRO A 157      11.891  14.082 -10.752  1.00  1.11           H  
ATOM   2349 1HD  PRO A 157       8.993  13.553 -11.654  1.00  1.11           H  
ATOM   2350 2HD  PRO A 157       9.878  15.098 -11.197  1.00  1.11           H  
ATOM   2351  N   PRO A 158      12.103  12.857 -15.836  1.00  1.10           N  
ATOM   2352  CA  PRO A 158      11.977  12.168 -17.108  1.00  1.10           C  
ATOM   2353  C   PRO A 158      12.197  10.680 -16.922  1.00  1.10           C  
ATOM   2354  O   PRO A 158      11.785   9.862 -17.739  1.00  1.10           O  
ATOM   2355  CB  PRO A 158      13.082  12.796 -17.948  1.00  1.10           C  
ATOM   2356  CG  PRO A 158      14.108  13.278 -16.942  1.00  1.10           C  
ATOM   2357  CD  PRO A 158      13.306  13.702 -15.727  1.00  1.10           C  
ATOM   2358  HA  PRO A 158      10.993  12.379 -17.542  1.00  1.10           H  
ATOM   2359 1HB  PRO A 158      13.485  12.056 -18.653  1.00  1.10           H  
ATOM   2360 2HB  PRO A 158      12.667  13.626 -18.546  1.00  1.10           H  
ATOM   2361 1HG  PRO A 158      14.825  12.474 -16.720  1.00  1.10           H  
ATOM   2362 2HG  PRO A 158      14.694  14.113 -17.369  1.00  1.10           H  
ATOM   2363 1HD  PRO A 158      13.900  13.452 -14.837  1.00  1.10           H  
ATOM   2364 2HD  PRO A 158      13.036  14.766 -15.779  1.00  1.10           H  
ATOM   2365  N   SER A 159      12.827  10.322 -15.806  1.00  1.06           N  
ATOM   2366  CA  SER A 159      13.127   8.938 -15.493  1.00  1.06           C  
ATOM   2367  C   SER A 159      11.860   8.139 -15.231  1.00  1.06           C  
ATOM   2368  O   SER A 159      11.877   6.911 -15.270  1.00  1.06           O  
ATOM   2369  CB  SER A 159      14.048   8.871 -14.288  1.00  1.06           C  
ATOM   2370  OG  SER A 159      13.396   9.299 -13.123  1.00  1.06           O  
ATOM   2371  H   SER A 159      13.130  11.031 -15.159  1.00  1.06           H  
ATOM   2372  HA  SER A 159      13.638   8.495 -16.349  1.00  1.06           H  
ATOM   2373 1HB  SER A 159      14.400   7.848 -14.156  1.00  1.06           H  
ATOM   2374 2HB  SER A 159      14.920   9.497 -14.468  1.00  1.06           H  
ATOM   2375  HG  SER A 159      12.662   8.687 -12.991  1.00  1.06           H  
ATOM   2376  N   ALA A 160      10.756   8.842 -14.953  1.00  1.00           N  
ATOM   2377  CA  ALA A 160       9.476   8.211 -14.693  1.00  1.00           C  
ATOM   2378  C   ALA A 160       8.754   7.825 -15.987  1.00  1.00           C  
ATOM   2379  O   ALA A 160       7.769   7.097 -15.943  1.00  1.00           O  
ATOM   2380  CB  ALA A 160       8.608   9.154 -13.883  1.00  1.00           C  
ATOM   2381  H   ALA A 160      10.791   9.863 -14.937  1.00  1.00           H  
ATOM   2382  HA  ALA A 160       9.652   7.300 -14.116  1.00  1.00           H  
ATOM   2383 1HB  ALA A 160       7.658   8.680 -13.656  1.00  1.00           H  
ATOM   2384 2HB  ALA A 160       9.111   9.406 -12.949  1.00  1.00           H  
ATOM   2385 3HB  ALA A 160       8.431  10.069 -14.453  1.00  1.00           H  
ATOM   2386  N   LEU A 161       9.247   8.290 -17.138  1.00  0.94           N  
ATOM   2387  CA  LEU A 161       8.600   8.033 -18.423  1.00  0.94           C  
ATOM   2388  C   LEU A 161       9.097   6.723 -19.053  1.00  0.94           C  
ATOM   2389  O   LEU A 161      10.254   6.622 -19.477  1.00  0.94           O  
ATOM   2390  CB  LEU A 161       8.867   9.233 -19.360  1.00  0.94           C  
ATOM   2391  CG  LEU A 161       7.922  10.465 -19.271  1.00  0.94           C  
ATOM   2392  CD1 LEU A 161       6.483  10.051 -19.670  1.00  0.94           C  
ATOM   2393  CD2 LEU A 161       7.970  11.043 -17.850  1.00  0.94           C  
ATOM   2394  H   LEU A 161      10.101   8.850 -17.145  1.00  0.94           H  
ATOM   2395  HA  LEU A 161       7.526   7.946 -18.256  1.00  0.94           H  
ATOM   2396 1HB  LEU A 161       9.846   9.607 -19.124  1.00  0.94           H  
ATOM   2397 2HB  LEU A 161       8.901   8.911 -20.358  1.00  0.94           H  
ATOM   2398  HG  LEU A 161       8.255  11.217 -19.979  1.00  0.94           H  
ATOM   2399 1HD1 LEU A 161       5.825  10.912 -19.628  1.00  0.94           H  
ATOM   2400 2HD1 LEU A 161       6.475   9.659 -20.677  1.00  0.94           H  
ATOM   2401 3HD1 LEU A 161       6.128   9.294 -18.990  1.00  0.94           H  
ATOM   2402 1HD2 LEU A 161       7.322  11.915 -17.780  1.00  0.94           H  
ATOM   2403 2HD2 LEU A 161       7.644  10.299 -17.153  1.00  0.94           H  
ATOM   2404 3HD2 LEU A 161       8.982  11.332 -17.608  1.00  0.94           H  
ATOM   2405  N   VAL A 162       8.211   5.724 -19.111  1.00  0.88           N  
ATOM   2406  CA  VAL A 162       8.531   4.380 -19.585  1.00  0.88           C  
ATOM   2407  C   VAL A 162       7.996   4.125 -21.003  1.00  0.88           C  
ATOM   2408  O   VAL A 162       6.813   4.350 -21.251  1.00  0.88           O  
ATOM   2409  CB  VAL A 162       7.923   3.349 -18.629  1.00  0.88           C  
ATOM   2410  CG1 VAL A 162       8.211   1.942 -19.124  1.00  0.88           C  
ATOM   2411  CG2 VAL A 162       8.493   3.574 -17.240  1.00  0.88           C  
ATOM   2412  H   VAL A 162       7.264   5.873 -18.768  1.00  0.88           H  
ATOM   2413  HA  VAL A 162       9.602   4.263 -19.521  1.00  0.88           H  
ATOM   2414  HB  VAL A 162       6.838   3.475 -18.603  1.00  0.88           H  
ATOM   2415 1HG1 VAL A 162       7.765   1.221 -18.442  1.00  0.88           H  
ATOM   2416 2HG1 VAL A 162       7.784   1.811 -20.121  1.00  0.88           H  
ATOM   2417 3HG1 VAL A 162       9.286   1.782 -19.167  1.00  0.88           H  
ATOM   2418 1HG2 VAL A 162       8.058   2.857 -16.545  1.00  0.88           H  
ATOM   2419 2HG2 VAL A 162       9.574   3.449 -17.262  1.00  0.88           H  
ATOM   2420 3HG2 VAL A 162       8.255   4.587 -16.905  1.00  0.88           H  
ATOM   2421  N   PRO A 163       8.836   3.756 -21.989  1.00  0.84           N  
ATOM   2422  CA  PRO A 163       8.445   3.532 -23.372  1.00  0.84           C  
ATOM   2423  C   PRO A 163       7.340   2.506 -23.481  1.00  0.84           C  
ATOM   2424  O   PRO A 163       7.324   1.526 -22.736  1.00  0.84           O  
ATOM   2425  CB  PRO A 163       9.731   2.991 -24.004  1.00  0.84           C  
ATOM   2426  CG  PRO A 163      10.837   3.572 -23.166  1.00  0.84           C  
ATOM   2427  CD  PRO A 163      10.287   3.610 -21.750  1.00  0.84           C  
ATOM   2428  HA  PRO A 163       8.147   4.478 -23.838  1.00  0.84           H  
ATOM   2429 1HB  PRO A 163       9.712   1.893 -24.002  1.00  0.84           H  
ATOM   2430 2HB  PRO A 163       9.780   3.307 -25.058  1.00  0.84           H  
ATOM   2431 1HG  PRO A 163      11.742   2.951 -23.254  1.00  0.84           H  
ATOM   2432 2HG  PRO A 163      11.098   4.571 -23.539  1.00  0.84           H  
ATOM   2433 1HD  PRO A 163      10.510   2.684 -21.201  1.00  0.84           H  
ATOM   2434 2HD  PRO A 163      10.712   4.508 -21.276  1.00  0.84           H  
ATOM   2435  N   VAL A 164       6.437   2.724 -24.425  1.00  0.84           N  
ATOM   2436  CA  VAL A 164       5.342   1.798 -24.668  1.00  0.84           C  
ATOM   2437  C   VAL A 164       5.695   0.850 -25.812  1.00  0.84           C  
ATOM   2438  O   VAL A 164       6.037   1.319 -26.894  1.00  0.84           O  
ATOM   2439  CB  VAL A 164       4.080   2.564 -25.058  1.00  0.84           C  
ATOM   2440  CG1 VAL A 164       2.949   1.608 -25.362  1.00  0.84           C  
ATOM   2441  CG2 VAL A 164       3.701   3.482 -23.950  1.00  0.84           C  
ATOM   2442  H   VAL A 164       6.505   3.575 -24.986  1.00  0.84           H  
ATOM   2443  HA  VAL A 164       5.130   1.270 -23.746  1.00  0.84           H  
ATOM   2444  HB  VAL A 164       4.276   3.142 -25.962  1.00  0.84           H  
ATOM   2445 1HG1 VAL A 164       2.072   2.184 -25.649  1.00  0.84           H  
ATOM   2446 2HG1 VAL A 164       3.232   0.954 -26.180  1.00  0.84           H  
ATOM   2447 3HG1 VAL A 164       2.735   1.011 -24.477  1.00  0.84           H  
ATOM   2448 1HG2 VAL A 164       2.813   4.025 -24.239  1.00  0.84           H  
ATOM   2449 2HG2 VAL A 164       3.500   2.895 -23.057  1.00  0.84           H  
ATOM   2450 3HG2 VAL A 164       4.508   4.176 -23.754  1.00  0.84           H  
ATOM   2451  N   PRO A 165       5.736  -0.471 -25.604  1.00  0.86           N  
ATOM   2452  CA  PRO A 165       5.979  -1.448 -26.643  1.00  0.86           C  
ATOM   2453  C   PRO A 165       4.917  -1.380 -27.729  1.00  0.86           C  
ATOM   2454  O   PRO A 165       3.732  -1.170 -27.435  1.00  0.86           O  
ATOM   2455  CB  PRO A 165       5.905  -2.779 -25.893  1.00  0.86           C  
ATOM   2456  CG  PRO A 165       6.216  -2.428 -24.454  1.00  0.86           C  
ATOM   2457  CD  PRO A 165       5.633  -1.041 -24.250  1.00  0.86           C  
ATOM   2458  HA  PRO A 165       6.983  -1.282 -27.067  1.00  0.86           H  
ATOM   2459 1HB  PRO A 165       4.907  -3.222 -26.021  1.00  0.86           H  
ATOM   2460 2HB  PRO A 165       6.625  -3.491 -26.323  1.00  0.86           H  
ATOM   2461 1HG  PRO A 165       5.780  -3.175 -23.773  1.00  0.86           H  
ATOM   2462 2HG  PRO A 165       7.303  -2.453 -24.289  1.00  0.86           H  
ATOM   2463 1HD  PRO A 165       4.590  -1.076 -23.907  1.00  0.86           H  
ATOM   2464 2HD  PRO A 165       6.290  -0.524 -23.546  1.00  0.86           H  
ATOM   2465  N   HIS A 166       5.337  -1.617 -28.961  1.00  0.92           N  
ATOM   2466  CA  HIS A 166       4.445  -1.697 -30.110  1.00  0.92           C  
ATOM   2467  C   HIS A 166       4.856  -2.876 -30.992  1.00  0.92           C  
ATOM   2468  O   HIS A 166       6.023  -3.272 -31.003  1.00  0.92           O  
ATOM   2469  CB  HIS A 166       4.359  -0.366 -30.897  1.00  0.92           C  
ATOM   2470  CG  HIS A 166       3.589   0.761 -30.178  1.00  0.92           C  
ATOM   2471  ND1 HIS A 166       2.211   0.895 -30.286  1.00  0.92           N  
ATOM   2472  CD2 HIS A 166       3.994   1.770 -29.362  1.00  0.92           C  
ATOM   2473  CE1 HIS A 166       1.810   1.931 -29.564  1.00  0.92           C  
ATOM   2474  NE2 HIS A 166       2.864   2.476 -28.993  1.00  0.92           N  
ATOM   2475  H   HIS A 166       6.325  -1.759 -29.116  1.00  0.92           H  
ATOM   2476  HA  HIS A 166       3.450  -1.905 -29.745  1.00  0.92           H  
ATOM   2477 1HB  HIS A 166       5.365  -0.003 -31.106  1.00  0.92           H  
ATOM   2478 2HB  HIS A 166       3.872  -0.547 -31.856  1.00  0.92           H  
ATOM   2479  HD2 HIS A 166       5.013   1.983 -29.051  1.00  0.92           H  
ATOM   2480  HE1 HIS A 166       0.779   2.273 -29.452  1.00  0.92           H  
ATOM   2481  HE2 HIS A 166       2.843   3.299 -28.366  1.00  0.92           H  
ATOM   2482  N   GLY A 167       3.894  -3.447 -31.708  1.00  1.03           N  
ATOM   2483  CA  GLY A 167       4.131  -4.604 -32.560  1.00  1.03           C  
ATOM   2484  C   GLY A 167       2.889  -5.027 -33.352  1.00  1.03           C  
ATOM   2485  O   GLY A 167       1.985  -4.229 -33.601  1.00  1.03           O  
ATOM   2486  H   GLY A 167       2.962  -3.065 -31.648  1.00  1.03           H  
ATOM   2487 1HA  GLY A 167       4.942  -4.378 -33.253  1.00  1.03           H  
ATOM   2488 2HA  GLY A 167       4.469  -5.437 -31.945  1.00  1.03           H  
ATOM   2489  N   GLU A 168       2.850  -6.304 -33.731  1.00  1.21           N  
ATOM   2490  CA  GLU A 168       1.813  -6.882 -34.596  1.00  1.21           C  
ATOM   2491  C   GLU A 168       0.379  -6.798 -34.056  1.00  1.21           C  
ATOM   2492  O   GLU A 168      -0.572  -6.761 -34.834  1.00  1.21           O  
ATOM   2493  CB  GLU A 168       2.150  -8.345 -34.890  1.00  1.21           C  
ATOM   2494  CG  GLU A 168       3.381  -8.544 -35.779  1.00  1.21           C  
ATOM   2495  CD  GLU A 168       3.714 -10.003 -36.033  1.00  1.21           C  
ATOM   2496  OE1 GLU A 168       3.114 -10.851 -35.414  1.00  1.21           O  
ATOM   2497  OE2 GLU A 168       4.565 -10.262 -36.852  1.00  1.21           O  
ATOM   2498  H   GLU A 168       3.613  -6.903 -33.447  1.00  1.21           H  
ATOM   2499  HA  GLU A 168       1.836  -6.338 -35.543  1.00  1.21           H  
ATOM   2500 1HB  GLU A 168       2.317  -8.875 -33.952  1.00  1.21           H  
ATOM   2501 2HB  GLU A 168       1.300  -8.818 -35.384  1.00  1.21           H  
ATOM   2502 1HG  GLU A 168       3.206  -8.052 -36.735  1.00  1.21           H  
ATOM   2503 2HG  GLU A 168       4.234  -8.058 -35.305  1.00  1.21           H  
ATOM   2504  N   ASP A 169       0.215  -6.761 -32.735  1.00  1.50           N  
ATOM   2505  CA  ASP A 169      -1.120  -6.700 -32.137  1.00  1.50           C  
ATOM   2506  C   ASP A 169      -1.710  -5.295 -32.156  1.00  1.50           C  
ATOM   2507  O   ASP A 169      -2.902  -5.102 -31.898  1.00  1.50           O  
ATOM   2508  CB  ASP A 169      -1.089  -7.128 -30.666  1.00  1.50           C  
ATOM   2509  CG  ASP A 169      -0.822  -8.607 -30.410  1.00  1.50           C  
ATOM   2510  OD1 ASP A 169      -1.085  -9.416 -31.248  1.00  1.50           O  
ATOM   2511  OD2 ASP A 169      -0.368  -8.913 -29.321  1.00  1.50           O  
ATOM   2512  H   ASP A 169       1.026  -6.779 -32.138  1.00  1.50           H  
ATOM   2513  HA  ASP A 169      -1.779  -7.364 -32.694  1.00  1.50           H  
ATOM   2514 1HB  ASP A 169      -0.327  -6.542 -30.146  1.00  1.50           H  
ATOM   2515 2HB  ASP A 169      -2.043  -6.866 -30.215  1.00  1.50           H  
ATOM   2516  N   CYS A 170      -0.898  -4.292 -32.459  1.00  1.92           N  
ATOM   2517  CA  CYS A 170      -1.356  -2.919 -32.314  1.00  1.92           C  
ATOM   2518  C   CYS A 170      -2.125  -2.447 -33.536  1.00  1.92           C  
ATOM   2519  O   CYS A 170      -1.675  -1.566 -34.266  1.00  1.92           O  
ATOM   2520  CB  CYS A 170      -0.165  -2.004 -32.131  1.00  1.92           C  
ATOM   2521  SG  CYS A 170       0.941  -2.400 -30.724  1.00  1.92           S  
ATOM   2522  H   CYS A 170       0.061  -4.460 -32.762  1.00  1.92           H  
ATOM   2523  HA  CYS A 170      -2.010  -2.854 -31.446  1.00  1.92           H  
ATOM   2524 1HB  CYS A 170       0.439  -2.019 -33.041  1.00  1.92           H  
ATOM   2525 2HB  CYS A 170      -0.516  -0.981 -31.996  1.00  1.92           H  
ATOM   2526  N   ASP A 171      -3.291  -3.038 -33.743  1.00  2.50           N  
ATOM   2527  CA  ASP A 171      -4.131  -2.779 -34.908  1.00  2.50           C  
ATOM   2528  C   ASP A 171      -4.552  -1.297 -34.961  1.00  2.50           C  
ATOM   2529  O   ASP A 171      -5.199  -0.830 -34.025  1.00  2.50           O  
ATOM   2530  CB  ASP A 171      -5.359  -3.692 -34.869  1.00  2.50           C  
ATOM   2531  CG  ASP A 171      -6.251  -3.643 -36.137  1.00  2.50           C  
ATOM   2532  OD1 ASP A 171      -6.295  -2.632 -36.818  1.00  2.50           O  
ATOM   2533  OD2 ASP A 171      -6.864  -4.652 -36.417  1.00  2.50           O  
ATOM   2534  H   ASP A 171      -3.558  -3.746 -33.059  1.00  2.50           H  
ATOM   2535  HA  ASP A 171      -3.573  -3.076 -35.785  1.00  2.50           H  
ATOM   2536 1HB  ASP A 171      -5.030  -4.724 -34.719  1.00  2.50           H  
ATOM   2537 2HB  ASP A 171      -5.975  -3.424 -34.008  1.00  2.50           H  
ATOM   2538  N   PRO A 172      -4.161  -0.520 -36.001  1.00  3.25           N  
ATOM   2539  CA  PRO A 172      -4.489   0.887 -36.213  1.00  3.25           C  
ATOM   2540  C   PRO A 172      -5.985   1.211 -36.315  1.00  3.25           C  
ATOM   2541  O   PRO A 172      -6.366   2.378 -36.167  1.00  3.25           O  
ATOM   2542  CB  PRO A 172      -3.829   1.186 -37.569  1.00  3.25           C  
ATOM   2543  CG  PRO A 172      -2.726   0.185 -37.696  1.00  3.25           C  
ATOM   2544  CD  PRO A 172      -3.258  -1.065 -37.045  1.00  3.25           C  
ATOM   2545  HA  PRO A 172      -4.023   1.483 -35.417  1.00  3.25           H  
ATOM   2546 1HB  PRO A 172      -4.580   1.098 -38.369  1.00  3.25           H  
ATOM   2547 2HB  PRO A 172      -3.466   2.225 -37.582  1.00  3.25           H  
ATOM   2548 1HG  PRO A 172      -2.466   0.036 -38.754  1.00  3.25           H  
ATOM   2549 2HG  PRO A 172      -1.819   0.560 -37.196  1.00  3.25           H  
ATOM   2550 1HD  PRO A 172      -3.827  -1.692 -37.754  1.00  3.25           H  
ATOM   2551 2HD  PRO A 172      -2.388  -1.573 -36.623  1.00  3.25           H  
ATOM   2552  N   GLU A 173      -6.831   0.224 -36.624  1.00  4.09           N  
ATOM   2553  CA  GLU A 173      -8.258   0.504 -36.796  1.00  4.09           C  
ATOM   2554  C   GLU A 173      -9.067   0.491 -35.504  1.00  4.09           C  
ATOM   2555  O   GLU A 173      -8.660  -0.107 -34.512  1.00  4.09           O  
ATOM   2556  CB  GLU A 173      -8.892  -0.452 -37.811  1.00  4.09           C  
ATOM   2557  CG  GLU A 173      -8.341  -0.298 -39.236  1.00  4.09           C  
ATOM   2558  CD  GLU A 173      -9.054  -1.157 -40.278  1.00  4.09           C  
ATOM   2559  OE1 GLU A 173     -10.041  -1.778 -39.952  1.00  4.09           O  
ATOM   2560  OE2 GLU A 173      -8.606  -1.175 -41.403  1.00  4.09           O  
ATOM   2561  H   GLU A 173      -6.506  -0.750 -36.721  1.00  4.09           H  
ATOM   2562  HA  GLU A 173      -8.344   1.508 -37.210  1.00  4.09           H  
ATOM   2563 1HB  GLU A 173      -8.717  -1.484 -37.493  1.00  4.09           H  
ATOM   2564 2HB  GLU A 173      -9.969  -0.295 -37.842  1.00  4.09           H  
ATOM   2565 1HG  GLU A 173      -8.416   0.749 -39.528  1.00  4.09           H  
ATOM   2566 2HG  GLU A 173      -7.282  -0.564 -39.218  1.00  4.09           H  
ATOM   2567  N   VAL A 174     -10.221   1.166 -35.563  1.00  4.91           N  
ATOM   2568  CA  VAL A 174     -11.236   1.267 -34.509  1.00  4.91           C  
ATOM   2569  C   VAL A 174     -10.829   2.255 -33.422  1.00  4.91           C  
ATOM   2570  O   VAL A 174     -10.611   3.429 -33.718  1.00  4.91           O  
ATOM   2571  OXT VAL A 174     -10.343   1.821 -32.382  1.00  4.91           O  
ATOM   2572  CB  VAL A 174     -11.566  -0.110 -33.877  1.00  4.91           C  
ATOM   2573  CG1 VAL A 174     -12.573   0.076 -32.751  1.00  4.91           C  
ATOM   2574  CG2 VAL A 174     -12.116  -1.048 -34.953  1.00  4.91           C  
ATOM   2575  H   VAL A 174     -10.423   1.632 -36.437  1.00  4.91           H  
ATOM   2576  HA  VAL A 174     -12.156   1.634 -34.966  1.00  4.91           H  
ATOM   2577  HB  VAL A 174     -10.683  -0.540 -33.426  1.00  4.91           H  
ATOM   2578 1HG1 VAL A 174     -12.796  -0.891 -32.300  1.00  4.91           H  
ATOM   2579 2HG1 VAL A 174     -12.155   0.739 -31.993  1.00  4.91           H  
ATOM   2580 3HG1 VAL A 174     -13.488   0.512 -33.151  1.00  4.91           H  
ATOM   2581 1HG2 VAL A 174     -12.351  -2.012 -34.503  1.00  4.91           H  
ATOM   2582 2HG2 VAL A 174     -13.020  -0.616 -35.381  1.00  4.91           H  
ATOM   2583 3HG2 VAL A 174     -11.379  -1.192 -35.739  1.00  4.91           H  
ENDMDL

REMARK ID 693725 DOMAINID 684700 MODEL 3 1gka-19sol-3
MODEL     3
ATOM      1  N   MET A   1       1.061   2.066   0.525  1.00  5.42           N  
ATOM      2  CA  MET A   1       1.834   3.156  -0.054  1.00  5.42           C  
ATOM      3  C   MET A   1       1.144   4.495   0.167  1.00  5.42           C  
ATOM      4  O   MET A   1       1.619   5.339   0.933  1.00  5.42           O  
ATOM      5  CB  MET A   1       2.062   2.919  -1.547  1.00  5.42           C  
ATOM      6  CG  MET A   1       2.986   1.756  -1.870  1.00  5.42           C  
ATOM      7  SD  MET A   1       3.120   1.450  -3.644  1.00  5.42           S  
ATOM      8  CE  MET A   1       4.045   2.894  -4.169  1.00  5.42           C  
ATOM      9 1H   MET A   1       0.864   1.375  -0.184  1.00  5.42           H  
ATOM     10 2H   MET A   1       1.588   1.640   1.273  1.00  5.42           H  
ATOM     11 3H   MET A   1       0.193   2.433   0.892  1.00  5.42           H  
ATOM     12  HA  MET A   1       2.802   3.197   0.446  1.00  5.42           H  
ATOM     13 1HB  MET A   1       1.112   2.723  -2.037  1.00  5.42           H  
ATOM     14 2HB  MET A   1       2.483   3.820  -1.998  1.00  5.42           H  
ATOM     15 1HG  MET A   1       3.981   1.960  -1.477  1.00  5.42           H  
ATOM     16 2HG  MET A   1       2.610   0.852  -1.393  1.00  5.42           H  
ATOM     17 1HE  MET A   1       4.208   2.850  -5.246  1.00  5.42           H  
ATOM     18 2HE  MET A   1       3.483   3.796  -3.922  1.00  5.42           H  
ATOM     19 3HE  MET A   1       5.008   2.917  -3.657  1.00  5.42           H  
ATOM     20  N   GLY A   2       0.001   4.696  -0.488  1.00  4.89           N  
ATOM     21  CA  GLY A   2      -0.717   5.976  -0.440  1.00  4.89           C  
ATOM     22  C   GLY A   2      -1.439   6.246   0.878  1.00  4.89           C  
ATOM     23  O   GLY A   2      -2.664   6.243   0.922  1.00  4.89           O  
ATOM     24  H   GLY A   2      -0.379   3.974  -1.082  1.00  4.89           H  
ATOM     25 1HA  GLY A   2      -0.011   6.784  -0.631  1.00  4.89           H  
ATOM     26 2HA  GLY A   2      -1.443   6.003  -1.252  1.00  4.89           H  
ATOM     27  N   VAL A   3      -0.648   6.442   1.930  1.00  4.28           N  
ATOM     28  CA  VAL A   3      -1.061   6.712   3.310  1.00  4.28           C  
ATOM     29  C   VAL A   3      -2.491   6.254   3.643  1.00  4.28           C  
ATOM     30  O   VAL A   3      -3.443   6.984   3.371  1.00  4.28           O  
ATOM     31  CB  VAL A   3      -0.988   8.205   3.632  1.00  4.28           C  
ATOM     32  CG1 VAL A   3      -1.506   8.408   5.051  1.00  4.28           C  
ATOM     33  CG2 VAL A   3       0.439   8.710   3.483  1.00  4.28           C  
ATOM     34  H   VAL A   3       0.348   6.385   1.733  1.00  4.28           H  
ATOM     35  HA  VAL A   3      -0.334   6.226   3.941  1.00  4.28           H  
ATOM     36  HB  VAL A   3      -1.644   8.753   2.957  1.00  4.28           H  
ATOM     37 1HG1 VAL A   3      -1.500   9.442   5.318  1.00  4.28           H  
ATOM     38 2HG1 VAL A   3      -2.529   8.036   5.130  1.00  4.28           H  
ATOM     39 3HG1 VAL A   3      -0.869   7.858   5.737  1.00  4.28           H  
ATOM     40 1HG2 VAL A   3       0.487   9.769   3.716  1.00  4.28           H  
ATOM     41 2HG2 VAL A   3       1.079   8.178   4.157  1.00  4.28           H  
ATOM     42 3HG2 VAL A   3       0.781   8.552   2.460  1.00  4.28           H  
ATOM     43  N   PRO A   4      -2.680   5.129   4.342  1.00  3.67           N  
ATOM     44  CA  PRO A   4      -3.978   4.575   4.649  1.00  3.67           C  
ATOM     45  C   PRO A   4      -4.723   5.499   5.629  1.00  3.67           C  
ATOM     46  O   PRO A   4      -4.086   6.213   6.401  1.00  3.67           O  
ATOM     47  CB  PRO A   4      -3.599   3.183   5.204  1.00  3.67           C  
ATOM     48  CG  PRO A   4      -2.208   3.309   5.716  1.00  3.67           C  
ATOM     49  CD  PRO A   4      -1.541   4.366   4.870  1.00  3.67           C  
ATOM     50  HA  PRO A   4      -4.527   4.483   3.702  1.00  3.67           H  
ATOM     51 1HB  PRO A   4      -4.281   2.882   6.009  1.00  3.67           H  
ATOM     52 2HB  PRO A   4      -3.693   2.428   4.404  1.00  3.67           H  
ATOM     53 1HG  PRO A   4      -2.234   3.525   6.761  1.00  3.67           H  
ATOM     54 2HG  PRO A   4      -1.699   2.338   5.626  1.00  3.67           H  
ATOM     55 1HD  PRO A   4      -0.945   4.978   5.555  1.00  3.67           H  
ATOM     56 2HD  PRO A   4      -0.947   3.922   4.056  1.00  3.67           H  
ATOM     57  N   PRO A   5      -6.068   5.399   5.699  1.00  3.13           N  
ATOM     58  CA  PRO A   5      -7.011   6.240   6.446  1.00  3.13           C  
ATOM     59  C   PRO A   5      -6.808   6.325   7.953  1.00  3.13           C  
ATOM     60  O   PRO A   5      -7.417   7.161   8.614  1.00  3.13           O  
ATOM     61  CB  PRO A   5      -8.367   5.611   6.101  1.00  3.13           C  
ATOM     62  CG  PRO A   5      -8.059   4.203   5.700  1.00  3.13           C  
ATOM     63  CD  PRO A   5      -6.750   4.299   4.969  1.00  3.13           C  
ATOM     64  HA  PRO A   5      -6.961   7.256   6.018  1.00  3.13           H  
ATOM     65 1HB  PRO A   5      -9.028   5.660   6.981  1.00  3.13           H  
ATOM     66 2HB  PRO A   5      -8.859   6.185   5.302  1.00  3.13           H  
ATOM     67 1HG  PRO A   5      -7.998   3.563   6.599  1.00  3.13           H  
ATOM     68 2HG  PRO A   5      -8.871   3.801   5.074  1.00  3.13           H  
ATOM     69 1HD  PRO A   5      -6.255   3.345   5.062  1.00  3.13           H  
ATOM     70 2HD  PRO A   5      -6.916   4.579   3.919  1.00  3.13           H  
ATOM     71  N   ASP A   6      -5.960   5.473   8.501  1.00  2.70           N  
ATOM     72  CA  ASP A   6      -5.681   5.496   9.925  1.00  2.70           C  
ATOM     73  C   ASP A   6      -4.614   6.550  10.245  1.00  2.70           C  
ATOM     74  O   ASP A   6      -4.288   6.760  11.407  1.00  2.70           O  
ATOM     75  CB  ASP A   6      -5.179   4.124  10.372  1.00  2.70           C  
ATOM     76  CG  ASP A   6      -6.241   3.051  10.270  1.00  2.70           C  
ATOM     77  OD1 ASP A   6      -7.396   3.350  10.448  1.00  2.70           O  
ATOM     78  OD2 ASP A   6      -5.887   1.943   9.956  1.00  2.70           O  
ATOM     79  H   ASP A   6      -5.475   4.806   7.925  1.00  2.70           H  
ATOM     80  HA  ASP A   6      -6.594   5.747  10.462  1.00  2.70           H  
ATOM     81 1HB  ASP A   6      -4.318   3.835   9.770  1.00  2.70           H  
ATOM     82 2HB  ASP A   6      -4.845   4.184  11.413  1.00  2.70           H  
ATOM     83  N   PHE A   7      -4.067   7.201   9.211  1.00  2.36           N  
ATOM     84  CA  PHE A   7      -2.989   8.169   9.402  1.00  2.36           C  
ATOM     85  C   PHE A   7      -3.166   9.568   8.826  1.00  2.36           C  
ATOM     86  O   PHE A   7      -3.869   9.796   7.837  1.00  2.36           O  
ATOM     87  CB  PHE A   7      -1.721   7.634   8.783  1.00  2.36           C  
ATOM     88  CG  PHE A   7      -1.252   6.424   9.380  1.00  2.36           C  
ATOM     89  CD1 PHE A   7      -0.400   6.468  10.436  1.00  2.36           C  
ATOM     90  CD2 PHE A   7      -1.643   5.225   8.883  1.00  2.36           C  
ATOM     91  CE1 PHE A   7       0.066   5.335  10.990  1.00  2.36           C  
ATOM     92  CE2 PHE A   7      -1.177   4.059   9.433  1.00  2.36           C  
ATOM     93  CZ  PHE A   7      -0.312   4.129  10.491  1.00  2.36           C  
ATOM     94  H   PHE A   7      -4.362   6.984   8.259  1.00  2.36           H  
ATOM     95  HA  PHE A   7      -2.830   8.284  10.478  1.00  2.36           H  
ATOM     96 1HB  PHE A   7      -1.906   7.440   7.736  1.00  2.36           H  
ATOM     97 2HB  PHE A   7      -0.931   8.388   8.853  1.00  2.36           H  
ATOM     98  HD1 PHE A   7      -0.102   7.434  10.833  1.00  2.36           H  
ATOM     99  HD2 PHE A   7      -2.331   5.224   8.042  1.00  2.36           H  
ATOM    100  HE1 PHE A   7       0.739   5.400  11.834  1.00  2.36           H  
ATOM    101  HE2 PHE A   7      -1.489   3.088   9.039  1.00  2.36           H  
ATOM    102  HZ  PHE A   7       0.067   3.241  10.931  1.00  2.36           H  
ATOM    103  N   ILE A   8      -2.437  10.492   9.439  1.00  2.09           N  
ATOM    104  CA  ILE A   8      -2.240  11.853   8.952  1.00  2.09           C  
ATOM    105  C   ILE A   8      -1.230  11.733   7.811  1.00  2.09           C  
ATOM    106  O   ILE A   8      -0.229  11.062   7.989  1.00  2.09           O  
ATOM    107  CB  ILE A   8      -1.627  12.729  10.064  1.00  2.09           C  
ATOM    108  CG1 ILE A   8      -2.572  12.849  11.267  1.00  2.09           C  
ATOM    109  CG2 ILE A   8      -1.224  14.100   9.530  1.00  2.09           C  
ATOM    110  CD1 ILE A   8      -1.894  13.473  12.492  1.00  2.09           C  
ATOM    111  H   ILE A   8      -1.933  10.214  10.295  1.00  2.09           H  
ATOM    112  HA  ILE A   8      -3.181  12.265   8.584  1.00  2.09           H  
ATOM    113  HB  ILE A   8      -0.739  12.225  10.430  1.00  2.09           H  
ATOM    114 1HG1 ILE A   8      -3.433  13.455  10.995  1.00  2.09           H  
ATOM    115 2HG1 ILE A   8      -2.920  11.848  11.546  1.00  2.09           H  
ATOM    116 1HG2 ILE A   8      -0.758  14.679  10.322  1.00  2.09           H  
ATOM    117 2HG2 ILE A   8      -0.514  13.971   8.723  1.00  2.09           H  
ATOM    118 3HG2 ILE A   8      -2.103  14.627   9.166  1.00  2.09           H  
ATOM    119 1HD1 ILE A   8      -2.599  13.520  13.312  1.00  2.09           H  
ATOM    120 2HD1 ILE A   8      -1.045  12.856  12.782  1.00  2.09           H  
ATOM    121 3HD1 ILE A   8      -1.551  14.474  12.250  1.00  2.09           H  
ATOM    122  N   ALA A   9      -1.475  12.303   6.630  1.00  1.87           N  
ATOM    123  CA  ALA A   9      -0.482  12.134   5.549  1.00  1.87           C  
ATOM    124  C   ALA A   9       0.721  13.075   5.652  1.00  1.87           C  
ATOM    125  O   ALA A   9       1.855  12.694   5.343  1.00  1.87           O  
ATOM    126  CB  ALA A   9      -1.144  12.335   4.199  1.00  1.87           C  
ATOM    127  H   ALA A   9      -2.321  12.835   6.484  1.00  1.87           H  
ATOM    128  HA  ALA A   9      -0.090  11.121   5.618  1.00  1.87           H  
ATOM    129 1HB  ALA A   9      -0.414  12.165   3.409  1.00  1.87           H  
ATOM    130 2HB  ALA A   9      -1.969  11.628   4.087  1.00  1.87           H  
ATOM    131 3HB  ALA A   9      -1.524  13.350   4.127  1.00  1.87           H  
ATOM    132  N   GLY A  10       0.469  14.310   6.060  1.00  1.69           N  
ATOM    133  CA  GLY A  10       1.521  15.308   6.145  1.00  1.69           C  
ATOM    134  C   GLY A  10       2.212  15.169   7.488  1.00  1.69           C  
ATOM    135  O   GLY A  10       2.023  14.164   8.167  1.00  1.69           O  
ATOM    136  H   GLY A  10      -0.473  14.562   6.316  1.00  1.69           H  
ATOM    137 1HA  GLY A  10       2.231  15.162   5.331  1.00  1.69           H  
ATOM    138 2HA  GLY A  10       1.081  16.298   6.041  1.00  1.69           H  
ATOM    139  N   PRO A  11       3.043  16.140   7.880  1.00  1.53           N  
ATOM    140  CA  PRO A  11       3.772  16.166   9.129  1.00  1.53           C  
ATOM    141  C   PRO A  11       2.756  15.979  10.227  1.00  1.53           C  
ATOM    142  O   PRO A  11       1.656  16.534  10.147  1.00  1.53           O  
ATOM    143  CB  PRO A  11       4.385  17.569   9.126  1.00  1.53           C  
ATOM    144  CG  PRO A  11       4.524  17.907   7.651  1.00  1.53           C  
ATOM    145  CD  PRO A  11       3.292  17.298   7.005  1.00  1.53           C  
ATOM    146  HA  PRO A  11       4.535  15.372   9.143  1.00  1.53           H  
ATOM    147 1HB  PRO A  11       3.727  18.265   9.670  1.00  1.53           H  
ATOM    148 2HB  PRO A  11       5.346  17.555   9.661  1.00  1.53           H  
ATOM    149 1HG  PRO A  11       4.582  18.999   7.514  1.00  1.53           H  
ATOM    150 2HG  PRO A  11       5.462  17.487   7.256  1.00  1.53           H  
ATOM    151 1HD  PRO A  11       2.448  18.003   7.043  1.00  1.53           H  
ATOM    152 2HD  PRO A  11       3.535  16.983   5.980  1.00  1.53           H  
ATOM    153  N   CYS A  12       3.093  15.215  11.251  1.00  1.37           N  
ATOM    154  CA  CYS A  12       2.104  14.956  12.274  1.00  1.37           C  
ATOM    155  C   CYS A  12       2.204  15.930  13.426  1.00  1.37           C  
ATOM    156  O   CYS A  12       3.218  16.604  13.610  1.00  1.37           O  
ATOM    157  CB  CYS A  12       2.239  13.540  12.752  1.00  1.37           C  
ATOM    158  SG  CYS A  12       2.011  12.350  11.397  1.00  1.37           S  
ATOM    159  H   CYS A  12       4.013  14.770  11.323  1.00  1.37           H  
ATOM    160  HA  CYS A  12       1.118  15.057  11.827  1.00  1.37           H  
ATOM    161 1HB  CYS A  12       3.191  13.386  13.211  1.00  1.37           H  
ATOM    162 2HB  CYS A  12       1.477  13.344  13.499  1.00  1.37           H  
ATOM    163  HG  CYS A  12       2.707  13.026  10.480  1.00  1.37           H  
ATOM    164  N   ALA A  13       1.136  16.001  14.203  1.00  1.23           N  
ATOM    165  CA  ALA A  13       1.062  16.895  15.346  1.00  1.23           C  
ATOM    166  C   ALA A  13       2.142  16.633  16.388  1.00  1.23           C  
ATOM    167  O   ALA A  13       2.526  15.487  16.630  1.00  1.23           O  
ATOM    168  CB  ALA A  13      -0.290  16.761  16.001  1.00  1.23           C  
ATOM    169  H   ALA A  13       0.337  15.422  13.990  1.00  1.23           H  
ATOM    170  HA  ALA A  13       1.188  17.914  14.980  1.00  1.23           H  
ATOM    171 1HB  ALA A  13      -0.342  17.463  16.832  1.00  1.23           H  
ATOM    172 2HB  ALA A  13      -1.082  16.984  15.287  1.00  1.23           H  
ATOM    173 3HB  ALA A  13      -0.424  15.746  16.377  1.00  1.23           H  
ATOM    174  N   ASP A  14       2.612  17.725  16.999  1.00  1.10           N  
ATOM    175  CA  ASP A  14       3.598  17.722  18.077  1.00  1.10           C  
ATOM    176  C   ASP A  14       2.801  17.511  19.384  1.00  1.10           C  
ATOM    177  O   ASP A  14       2.013  18.385  19.745  1.00  1.10           O  
ATOM    178  CB  ASP A  14       4.351  19.066  18.093  1.00  1.10           C  
ATOM    179  CG  ASP A  14       5.554  19.174  19.076  1.00  1.10           C  
ATOM    180  OD1 ASP A  14       5.781  18.282  19.845  1.00  1.10           O  
ATOM    181  OD2 ASP A  14       6.233  20.177  19.015  1.00  1.10           O  
ATOM    182  H   ASP A  14       2.244  18.617  16.701  1.00  1.10           H  
ATOM    183  HA  ASP A  14       4.308  16.924  17.893  1.00  1.10           H  
ATOM    184 1HB  ASP A  14       4.718  19.279  17.089  1.00  1.10           H  
ATOM    185 2HB  ASP A  14       3.645  19.858  18.347  1.00  1.10           H  
ATOM    186  N   PRO A  15       2.937  16.369  20.075  1.00  1.01           N  
ATOM    187  CA  PRO A  15       2.137  15.950  21.213  1.00  1.01           C  
ATOM    188  C   PRO A  15       2.397  16.693  22.511  1.00  1.01           C  
ATOM    189  O   PRO A  15       3.444  17.313  22.706  1.00  1.01           O  
ATOM    190  CB  PRO A  15       2.559  14.500  21.394  1.00  1.01           C  
ATOM    191  CG  PRO A  15       3.985  14.475  20.926  1.00  1.01           C  
ATOM    192  CD  PRO A  15       4.028  15.433  19.754  1.00  1.01           C  
ATOM    193  HA  PRO A  15       1.072  16.015  20.938  1.00  1.01           H  
ATOM    194 1HB  PRO A  15       2.458  14.224  22.456  1.00  1.01           H  
ATOM    195 2HB  PRO A  15       1.896  13.834  20.825  1.00  1.01           H  
ATOM    196 1HG  PRO A  15       4.637  14.809  21.752  1.00  1.01           H  
ATOM    197 2HG  PRO A  15       4.300  13.472  20.682  1.00  1.01           H  
ATOM    198 1HD  PRO A  15       5.001  15.951  19.750  1.00  1.01           H  
ATOM    199 2HD  PRO A  15       3.819  14.899  18.815  1.00  1.01           H  
ATOM    200  N   GLU A  16       1.437  16.598  23.414  1.00  0.95           N  
ATOM    201  CA  GLU A  16       1.587  17.052  24.778  1.00  0.95           C  
ATOM    202  C   GLU A  16       2.532  16.059  25.414  1.00  0.95           C  
ATOM    203  O   GLU A  16       2.473  14.877  25.091  1.00  0.95           O  
ATOM    204  CB  GLU A  16       0.246  17.094  25.518  1.00  0.95           C  
ATOM    205  CG  GLU A  16       0.312  17.649  26.946  1.00  0.95           C  
ATOM    206  CD  GLU A  16      -1.050  17.718  27.629  1.00  0.95           C  
ATOM    207  OE1 GLU A  16      -2.032  17.436  26.992  1.00  0.95           O  
ATOM    208  OE2 GLU A  16      -1.094  18.018  28.815  1.00  0.95           O  
ATOM    209  H   GLU A  16       0.603  16.076  23.175  1.00  0.95           H  
ATOM    210  HA  GLU A  16       2.047  18.040  24.790  1.00  0.95           H  
ATOM    211 1HB  GLU A  16      -0.460  17.701  24.952  1.00  0.95           H  
ATOM    212 2HB  GLU A  16      -0.167  16.084  25.570  1.00  0.95           H  
ATOM    213 1HG  GLU A  16       0.962  17.006  27.543  1.00  0.95           H  
ATOM    214 2HG  GLU A  16       0.756  18.642  26.919  1.00  0.95           H  
ATOM    215  N   VAL A  17       3.434  16.520  26.250  1.00  0.91           N  
ATOM    216  CA  VAL A  17       4.353  15.588  26.875  1.00  0.91           C  
ATOM    217  C   VAL A  17       4.227  15.613  28.400  1.00  0.91           C  
ATOM    218  O   VAL A  17       4.193  16.684  29.009  1.00  0.91           O  
ATOM    219  CB  VAL A  17       5.768  15.903  26.394  1.00  0.91           C  
ATOM    220  CG1 VAL A  17       6.694  15.031  27.032  1.00  0.91           C  
ATOM    221  CG2 VAL A  17       5.846  15.726  24.860  1.00  0.91           C  
ATOM    222  H   VAL A  17       3.469  17.505  26.470  1.00  0.91           H  
ATOM    223  HA  VAL A  17       4.112  14.579  26.541  1.00  0.91           H  
ATOM    224  HB  VAL A  17       6.028  16.925  26.664  1.00  0.91           H  
ATOM    225 1HG1 VAL A  17       7.700  15.259  26.689  1.00  0.91           H  
ATOM    226 2HG1 VAL A  17       6.636  15.163  28.113  1.00  0.91           H  
ATOM    227 3HG1 VAL A  17       6.432  14.004  26.768  1.00  0.91           H  
ATOM    228 1HG2 VAL A  17       6.859  15.942  24.519  1.00  0.91           H  
ATOM    229 2HG2 VAL A  17       5.590  14.700  24.604  1.00  0.91           H  
ATOM    230 3HG2 VAL A  17       5.156  16.402  24.365  1.00  0.91           H  
ATOM    231  N   GLN A  18       4.123  14.426  29.009  1.00  0.90           N  
ATOM    232  CA  GLN A  18       3.946  14.305  30.461  1.00  0.90           C  
ATOM    233  C   GLN A  18       5.045  15.007  31.266  1.00  0.90           C  
ATOM    234  O   GLN A  18       6.234  14.719  31.113  1.00  0.90           O  
ATOM    235  CB  GLN A  18       3.895  12.818  30.860  1.00  0.90           C  
ATOM    236  CG  GLN A  18       3.782  12.538  32.360  1.00  0.90           C  
ATOM    237  CD  GLN A  18       2.446  12.891  32.973  1.00  0.90           C  
ATOM    238  OE1 GLN A  18       1.391  12.404  32.531  1.00  0.90           O  
ATOM    239  NE2 GLN A  18       2.480  13.742  34.001  1.00  0.90           N  
ATOM    240  H   GLN A  18       4.162  13.574  28.443  1.00  0.90           H  
ATOM    241  HA  GLN A  18       2.994  14.764  30.722  1.00  0.90           H  
ATOM    242 1HB  GLN A  18       3.039  12.349  30.376  1.00  0.90           H  
ATOM    243 2HB  GLN A  18       4.788  12.311  30.486  1.00  0.90           H  
ATOM    244 1HG  GLN A  18       3.948  11.485  32.516  1.00  0.90           H  
ATOM    245 2HG  GLN A  18       4.546  13.113  32.884  1.00  0.90           H  
ATOM    246 1HE2 GLN A  18       1.635  14.012  34.460  1.00  0.90           H  
ATOM    247 2HE2 GLN A  18       3.381  14.122  34.330  1.00  0.90           H  
ATOM    248  N   GLU A  19       4.625  15.887  32.175  1.00  0.92           N  
ATOM    249  CA  GLU A  19       5.540  16.632  33.036  1.00  0.92           C  
ATOM    250  C   GLU A  19       5.906  15.841  34.288  1.00  0.92           C  
ATOM    251  O   GLU A  19       5.125  15.004  34.757  1.00  0.92           O  
ATOM    252  CB  GLU A  19       4.924  17.975  33.434  1.00  0.92           C  
ATOM    253  CG  GLU A  19       4.695  18.928  32.262  1.00  0.92           C  
ATOM    254  CD  GLU A  19       4.113  20.266  32.675  1.00  0.92           C  
ATOM    255  OE1 GLU A  19       3.636  20.372  33.781  1.00  0.92           O  
ATOM    256  OE2 GLU A  19       4.153  21.180  31.884  1.00  0.92           O  
ATOM    257  H   GLU A  19       3.635  16.068  32.244  1.00  0.92           H  
ATOM    258  HA  GLU A  19       6.456  16.824  32.476  1.00  0.92           H  
ATOM    259 1HB  GLU A  19       3.963  17.802  33.920  1.00  0.92           H  
ATOM    260 2HB  GLU A  19       5.570  18.474  34.159  1.00  0.92           H  
ATOM    261 1HG  GLU A  19       5.646  19.098  31.758  1.00  0.92           H  
ATOM    262 2HG  GLU A  19       4.022  18.448  31.548  1.00  0.92           H  
ATOM    263  N   ASN A  20       7.104  16.111  34.832  1.00  0.95           N  
ATOM    264  CA  ASN A  20       7.592  15.461  36.058  1.00  0.95           C  
ATOM    265  C   ASN A  20       7.527  13.945  35.913  1.00  0.95           C  
ATOM    266  O   ASN A  20       7.172  13.216  36.840  1.00  0.95           O  
ATOM    267  CB  ASN A  20       6.791  15.918  37.258  1.00  0.95           C  
ATOM    268  CG  ASN A  20       6.944  17.399  37.516  1.00  0.95           C  
ATOM    269  OD1 ASN A  20       8.044  17.953  37.403  1.00  0.95           O  
ATOM    270  ND2 ASN A  20       5.858  18.048  37.853  1.00  0.95           N  
ATOM    271  H   ASN A  20       7.689  16.801  34.385  1.00  0.95           H  
ATOM    272  HA  ASN A  20       8.639  15.730  36.206  1.00  0.95           H  
ATOM    273 1HB  ASN A  20       5.736  15.688  37.121  1.00  0.95           H  
ATOM    274 2HB  ASN A  20       7.127  15.375  38.140  1.00  0.95           H  
ATOM    275 1HD2 ASN A  20       5.898  19.032  38.030  1.00  0.95           H  
ATOM    276 2HD2 ASN A  20       4.988  17.562  37.929  1.00  0.95           H  
ATOM    277  N   PHE A  21       7.890  13.486  34.733  1.00  0.99           N  
ATOM    278  CA  PHE A  21       7.846  12.086  34.394  1.00  0.99           C  
ATOM    279  C   PHE A  21       9.013  11.253  34.872  1.00  0.99           C  
ATOM    280  O   PHE A  21      10.175  11.595  34.643  1.00  0.99           O  
ATOM    281  CB  PHE A  21       7.719  11.982  32.914  1.00  0.99           C  
ATOM    282  CG  PHE A  21       7.649  10.667  32.398  1.00  0.99           C  
ATOM    283  CD1 PHE A  21       6.564   9.864  32.601  1.00  0.99           C  
ATOM    284  CD2 PHE A  21       8.654  10.236  31.641  1.00  0.99           C  
ATOM    285  CE1 PHE A  21       6.547   8.635  32.050  1.00  0.99           C  
ATOM    286  CE2 PHE A  21       8.635   9.054  31.091  1.00  0.99           C  
ATOM    287  CZ  PHE A  21       7.600   8.232  31.292  1.00  0.99           C  
ATOM    288  H   PHE A  21       8.178  14.149  34.030  1.00  0.99           H  
ATOM    289  HA  PHE A  21       6.941  11.686  34.827  1.00  0.99           H  
ATOM    290 1HB  PHE A  21       6.850  12.539  32.574  1.00  0.99           H  
ATOM    291 2HB  PHE A  21       8.590  12.453  32.495  1.00  0.99           H  
ATOM    292  HD1 PHE A  21       5.734  10.214  33.212  1.00  0.99           H  
ATOM    293  HD2 PHE A  21       9.483  10.886  31.473  1.00  0.99           H  
ATOM    294  HE1 PHE A  21       5.705   7.985  32.203  1.00  0.99           H  
ATOM    295  HE2 PHE A  21       9.452   8.772  30.474  1.00  0.99           H  
ATOM    296  HZ  PHE A  21       7.608   7.266  30.839  1.00  0.99           H  
ATOM    297  N   GLN A  22       8.681  10.143  35.519  1.00  1.01           N  
ATOM    298  CA  GLN A  22       9.664   9.195  36.014  1.00  1.01           C  
ATOM    299  C   GLN A  22       9.702   7.893  35.214  1.00  1.01           C  
ATOM    300  O   GLN A  22       8.918   6.978  35.462  1.00  1.01           O  
ATOM    301  CB  GLN A  22       9.390   8.879  37.478  1.00  1.01           C  
ATOM    302  CG  GLN A  22       9.478  10.080  38.418  1.00  1.01           C  
ATOM    303  CD  GLN A  22      10.890  10.634  38.535  1.00  1.01           C  
ATOM    304  OE1 GLN A  22      11.827   9.900  38.870  1.00  1.01           O  
ATOM    305  NE2 GLN A  22      11.050  11.925  38.276  1.00  1.01           N  
ATOM    306  H   GLN A  22       7.693   9.973  35.679  1.00  1.01           H  
ATOM    307  HA  GLN A  22      10.647   9.659  35.941  1.00  1.01           H  
ATOM    308 1HB  GLN A  22       8.390   8.463  37.564  1.00  1.01           H  
ATOM    309 2HB  GLN A  22      10.091   8.123  37.827  1.00  1.01           H  
ATOM    310 1HG  GLN A  22       8.829  10.874  38.035  1.00  1.01           H  
ATOM    311 2HG  GLN A  22       9.148   9.779  39.408  1.00  1.01           H  
ATOM    312 1HE2 GLN A  22      11.958  12.341  38.341  1.00  1.01           H  
ATOM    313 2HE2 GLN A  22      10.262  12.484  38.016  1.00  1.01           H  
ATOM    314  N   LEU A  23      10.678   7.762  34.320  1.00  1.03           N  
ATOM    315  CA  LEU A  23      10.793   6.564  33.482  1.00  1.03           C  
ATOM    316  C   LEU A  23      10.955   5.287  34.282  1.00  1.03           C  
ATOM    317  O   LEU A  23      10.465   4.228  33.897  1.00  1.03           O  
ATOM    318  CB  LEU A  23      12.005   6.659  32.561  1.00  1.03           C  
ATOM    319  CG  LEU A  23      11.941   7.563  31.386  1.00  1.03           C  
ATOM    320  CD1 LEU A  23      13.337   7.788  30.803  1.00  1.03           C  
ATOM    321  CD2 LEU A  23      11.119   6.835  30.322  1.00  1.03           C  
ATOM    322  H   LEU A  23      11.316   8.536  34.181  1.00  1.03           H  
ATOM    323  HA  LEU A  23       9.890   6.485  32.876  1.00  1.03           H  
ATOM    324 1HB  LEU A  23      12.901   6.882  33.141  1.00  1.03           H  
ATOM    325 2HB  LEU A  23      12.088   5.715  32.153  1.00  1.03           H  
ATOM    326  HG  LEU A  23      11.486   8.510  31.657  1.00  1.03           H  
ATOM    327 1HD1 LEU A  23      13.263   8.420  29.918  1.00  1.03           H  
ATOM    328 2HD1 LEU A  23      13.976   8.278  31.542  1.00  1.03           H  
ATOM    329 3HD1 LEU A  23      13.778   6.841  30.524  1.00  1.03           H  
ATOM    330 1HD2 LEU A  23      11.052   7.458  29.421  1.00  1.03           H  
ATOM    331 2HD2 LEU A  23      11.610   5.897  30.077  1.00  1.03           H  
ATOM    332 3HD2 LEU A  23      10.123   6.622  30.697  1.00  1.03           H  
ATOM    333  N   GLU A  24      11.649   5.374  35.406  1.00  1.02           N  
ATOM    334  CA  GLU A  24      11.898   4.208  36.241  1.00  1.02           C  
ATOM    335  C   GLU A  24      10.596   3.528  36.665  1.00  1.02           C  
ATOM    336  O   GLU A  24      10.531   2.302  36.792  1.00  1.02           O  
ATOM    337  CB  GLU A  24      12.714   4.602  37.472  1.00  1.02           C  
ATOM    338  CG  GLU A  24      13.075   3.438  38.382  1.00  1.02           C  
ATOM    339  CD  GLU A  24      14.018   3.819  39.504  1.00  1.02           C  
ATOM    340  OE1 GLU A  24      14.380   4.967  39.595  1.00  1.02           O  
ATOM    341  OE2 GLU A  24      14.376   2.951  40.267  1.00  1.02           O  
ATOM    342  H   GLU A  24      12.018   6.271  35.683  1.00  1.02           H  
ATOM    343  HA  GLU A  24      12.480   3.490  35.663  1.00  1.02           H  
ATOM    344 1HB  GLU A  24      13.641   5.080  37.154  1.00  1.02           H  
ATOM    345 2HB  GLU A  24      12.154   5.330  38.060  1.00  1.02           H  
ATOM    346 1HG  GLU A  24      12.155   3.056  38.822  1.00  1.02           H  
ATOM    347 2HG  GLU A  24      13.511   2.643  37.792  1.00  1.02           H  
ATOM    348  N   LYS A  25       9.535   4.315  36.853  1.00  1.00           N  
ATOM    349  CA  LYS A  25       8.273   3.785  37.338  1.00  1.00           C  
ATOM    350  C   LYS A  25       7.487   3.065  36.255  1.00  1.00           C  
ATOM    351  O   LYS A  25       6.431   2.493  36.528  1.00  1.00           O  
ATOM    352  CB  LYS A  25       7.414   4.891  37.922  1.00  1.00           C  
ATOM    353  CG  LYS A  25       7.938   5.523  39.195  1.00  1.00           C  
ATOM    354  CD  LYS A  25       6.959   6.581  39.729  1.00  1.00           C  
ATOM    355  CE  LYS A  25       7.478   7.214  41.014  1.00  1.00           C  
ATOM    356  NZ  LYS A  25       6.534   8.232  41.565  1.00  1.00           N  
ATOM    357  H   LYS A  25       9.588   5.308  36.637  1.00  1.00           H  
ATOM    358  HA  LYS A  25       8.490   3.063  38.125  1.00  1.00           H  
ATOM    359 1HB  LYS A  25       7.360   5.690  37.192  1.00  1.00           H  
ATOM    360 2HB  LYS A  25       6.406   4.525  38.101  1.00  1.00           H  
ATOM    361 1HG  LYS A  25       8.081   4.751  39.949  1.00  1.00           H  
ATOM    362 2HG  LYS A  25       8.900   5.994  38.992  1.00  1.00           H  
ATOM    363 1HD  LYS A  25       6.812   7.359  38.981  1.00  1.00           H  
ATOM    364 2HD  LYS A  25       5.993   6.116  39.927  1.00  1.00           H  
ATOM    365 1HE  LYS A  25       7.630   6.433  41.757  1.00  1.00           H  
ATOM    366 2HE  LYS A  25       8.435   7.695  40.806  1.00  1.00           H  
ATOM    367 1HZ  LYS A  25       6.920   8.625  42.412  1.00  1.00           H  
ATOM    368 2HZ  LYS A  25       6.394   8.967  40.887  1.00  1.00           H  
ATOM    369 3HZ  LYS A  25       5.648   7.793  41.771  1.00  1.00           H  
ATOM    370  N   LEU A  26       7.975   3.111  35.015  1.00  0.96           N  
ATOM    371  CA  LEU A  26       7.298   2.422  33.940  1.00  0.96           C  
ATOM    372  C   LEU A  26       7.904   1.030  33.740  1.00  0.96           C  
ATOM    373  O   LEU A  26       7.437   0.264  32.900  1.00  0.96           O  
ATOM    374  CB  LEU A  26       7.345   3.234  32.634  1.00  0.96           C  
ATOM    375  CG  LEU A  26       6.279   4.347  32.565  1.00  0.96           C  
ATOM    376  CD1 LEU A  26       6.707   5.450  33.493  1.00  0.96           C  
ATOM    377  CD2 LEU A  26       6.086   4.829  31.134  1.00  0.96           C  
ATOM    378  H   LEU A  26       8.847   3.597  34.808  1.00  0.96           H  
ATOM    379  HA  LEU A  26       6.254   2.296  34.218  1.00  0.96           H  
ATOM    380 1HB  LEU A  26       8.329   3.698  32.543  1.00  0.96           H  
ATOM    381 2HB  LEU A  26       7.197   2.560  31.795  1.00  0.96           H  
ATOM    382  HG  LEU A  26       5.334   3.966  32.940  1.00  0.96           H  
ATOM    383 1HD1 LEU A  26       5.956   6.217  33.492  1.00  0.96           H  
ATOM    384 2HD1 LEU A  26       6.822   5.071  34.486  1.00  0.96           H  
ATOM    385 3HD1 LEU A  26       7.653   5.863  33.167  1.00  0.96           H  
ATOM    386 1HD2 LEU A  26       5.330   5.619  31.110  1.00  0.96           H  
ATOM    387 2HD2 LEU A  26       7.024   5.205  30.751  1.00  0.96           H  
ATOM    388 3HD2 LEU A  26       5.756   4.001  30.519  1.00  0.96           H  
ATOM    389  N   GLY A  27       8.929   0.676  34.525  1.00  0.91           N  
ATOM    390  CA  GLY A  27       9.532  -0.645  34.368  1.00  0.91           C  
ATOM    391  C   GLY A  27       8.527  -1.744  34.751  1.00  0.91           C  
ATOM    392  O   GLY A  27       7.631  -1.520  35.570  1.00  0.91           O  
ATOM    393  H   GLY A  27       9.305   1.312  35.233  1.00  0.91           H  
ATOM    394 1HA  GLY A  27       9.860  -0.782  33.340  1.00  0.91           H  
ATOM    395 2HA  GLY A  27      10.417  -0.718  34.997  1.00  0.91           H  
ATOM    396  N   GLY A  28       8.700  -2.946  34.198  1.00  0.85           N  
ATOM    397  CA  GLY A  28       7.807  -4.062  34.519  1.00  0.85           C  
ATOM    398  C   GLY A  28       6.905  -4.453  33.347  1.00  0.85           C  
ATOM    399  O   GLY A  28       7.150  -4.066  32.202  1.00  0.85           O  
ATOM    400  H   GLY A  28       9.466  -3.081  33.540  1.00  0.85           H  
ATOM    401 1HA  GLY A  28       8.401  -4.917  34.828  1.00  0.85           H  
ATOM    402 2HA  GLY A  28       7.187  -3.793  35.371  1.00  0.85           H  
ATOM    403  N   LYS A  29       5.913  -5.315  33.620  1.00  0.80           N  
ATOM    404  CA  LYS A  29       5.037  -5.822  32.558  1.00  0.80           C  
ATOM    405  C   LYS A  29       3.909  -4.856  32.227  1.00  0.80           C  
ATOM    406  O   LYS A  29       3.300  -4.264  33.125  1.00  0.80           O  
ATOM    407  CB  LYS A  29       4.382  -7.157  32.941  1.00  0.80           C  
ATOM    408  CG  LYS A  29       5.313  -8.339  33.227  1.00  0.80           C  
ATOM    409  CD  LYS A  29       5.893  -8.985  31.953  1.00  0.80           C  
ATOM    410  CE  LYS A  29       4.851  -9.804  31.171  1.00  0.80           C  
ATOM    411  NZ  LYS A  29       5.509 -10.706  30.168  1.00  0.80           N  
ATOM    412  H   LYS A  29       5.759  -5.611  34.572  1.00  0.80           H  
ATOM    413  HA  LYS A  29       5.632  -5.966  31.660  1.00  0.80           H  
ATOM    414 1HB  LYS A  29       3.764  -7.007  33.825  1.00  0.80           H  
ATOM    415 2HB  LYS A  29       3.713  -7.461  32.133  1.00  0.80           H  
ATOM    416 1HG  LYS A  29       6.140  -7.999  33.847  1.00  0.80           H  
ATOM    417 2HG  LYS A  29       4.762  -9.099  33.778  1.00  0.80           H  
ATOM    418 1HD  LYS A  29       6.238  -8.196  31.290  1.00  0.80           H  
ATOM    419 2HD  LYS A  29       6.737  -9.628  32.203  1.00  0.80           H  
ATOM    420 1HE  LYS A  29       4.268 -10.411  31.862  1.00  0.80           H  
ATOM    421 2HE  LYS A  29       4.182  -9.121  30.643  1.00  0.80           H  
ATOM    422 1HZ  LYS A  29       4.831 -11.278  29.643  1.00  0.80           H  
ATOM    423 2HZ  LYS A  29       6.058 -10.195  29.509  1.00  0.80           H  
ATOM    424 3HZ  LYS A  29       6.106 -11.350  30.686  1.00  0.80           H  
ATOM    425  N   TRP A  30       3.620  -4.760  30.937  1.00  0.76           N  
ATOM    426  CA  TRP A  30       2.510  -3.982  30.383  1.00  0.76           C  
ATOM    427  C   TRP A  30       1.753  -4.770  29.321  1.00  0.76           C  
ATOM    428  O   TRP A  30       2.303  -5.661  28.669  1.00  0.76           O  
ATOM    429  CB  TRP A  30       2.962  -2.670  29.737  1.00  0.76           C  
ATOM    430  CG  TRP A  30       3.554  -1.630  30.631  1.00  0.76           C  
ATOM    431  CD1 TRP A  30       4.836  -1.524  31.055  1.00  0.76           C  
ATOM    432  CD2 TRP A  30       2.856  -0.490  31.186  1.00  0.76           C  
ATOM    433  NE1 TRP A  30       4.978  -0.394  31.829  1.00  0.76           N  
ATOM    434  CE2 TRP A  30       3.781   0.243  31.917  1.00  0.76           C  
ATOM    435  CE3 TRP A  30       1.549  -0.051  31.121  1.00  0.76           C  
ATOM    436  CZ2 TRP A  30       3.432   1.415  32.579  1.00  0.76           C  
ATOM    437  CZ3 TRP A  30       1.191   1.097  31.769  1.00  0.76           C  
ATOM    438  CH2 TRP A  30       2.102   1.825  32.489  1.00  0.76           C  
ATOM    439  H   TRP A  30       4.217  -5.285  30.299  1.00  0.76           H  
ATOM    440  HA  TRP A  30       1.813  -3.748  31.190  1.00  0.76           H  
ATOM    441 1HB  TRP A  30       3.687  -2.894  28.957  1.00  0.76           H  
ATOM    442 2HB  TRP A  30       2.097  -2.221  29.249  1.00  0.76           H  
ATOM    443  HD1 TRP A  30       5.640  -2.221  30.815  1.00  0.76           H  
ATOM    444  HE1 TRP A  30       5.853  -0.088  32.268  1.00  0.76           H  
ATOM    445  HE3 TRP A  30       0.820  -0.615  30.564  1.00  0.76           H  
ATOM    446  HZ2 TRP A  30       4.151   1.988  33.153  1.00  0.76           H  
ATOM    447  HZ3 TRP A  30       0.167   1.400  31.696  1.00  0.76           H  
ATOM    448  HH2 TRP A  30       1.776   2.738  32.997  1.00  0.76           H  
ATOM    449  N   TYR A  31       0.500  -4.411  29.114  1.00  0.73           N  
ATOM    450  CA  TYR A  31      -0.301  -4.978  28.038  1.00  0.73           C  
ATOM    451  C   TYR A  31      -0.627  -3.882  27.044  1.00  0.73           C  
ATOM    452  O   TYR A  31      -0.780  -2.731  27.438  1.00  0.73           O  
ATOM    453  CB  TYR A  31      -1.584  -5.580  28.590  1.00  0.73           C  
ATOM    454  CG  TYR A  31      -1.348  -6.744  29.469  1.00  0.73           C  
ATOM    455  CD1 TYR A  31      -1.069  -6.537  30.803  1.00  0.73           C  
ATOM    456  CD2 TYR A  31      -1.424  -8.023  28.956  1.00  0.73           C  
ATOM    457  CE1 TYR A  31      -0.867  -7.607  31.638  1.00  0.73           C  
ATOM    458  CE2 TYR A  31      -1.225  -9.100  29.784  1.00  0.73           C  
ATOM    459  CZ  TYR A  31      -0.947  -8.899  31.123  1.00  0.73           C  
ATOM    460  OH  TYR A  31      -0.755  -9.980  31.950  1.00  0.73           O  
ATOM    461  H   TYR A  31       0.086  -3.709  29.718  1.00  0.73           H  
ATOM    462  HA  TYR A  31       0.258  -5.747  27.533  1.00  0.73           H  
ATOM    463 1HB  TYR A  31      -2.127  -4.823  29.161  1.00  0.73           H  
ATOM    464 2HB  TYR A  31      -2.227  -5.893  27.765  1.00  0.73           H  
ATOM    465  HD1 TYR A  31      -1.014  -5.520  31.194  1.00  0.73           H  
ATOM    466  HD2 TYR A  31      -1.648  -8.175  27.896  1.00  0.73           H  
ATOM    467  HE1 TYR A  31      -0.651  -7.438  32.695  1.00  0.73           H  
ATOM    468  HE2 TYR A  31      -1.288 -10.113  29.384  1.00  0.73           H  
ATOM    469  HH  TYR A  31      -0.945 -10.784  31.460  1.00  0.73           H  
ATOM    470  N   ILE A  32      -0.763  -4.215  25.768  1.00  0.72           N  
ATOM    471  CA  ILE A  32      -1.211  -3.183  24.829  1.00  0.72           C  
ATOM    472  C   ILE A  32      -2.672  -3.441  24.596  1.00  0.72           C  
ATOM    473  O   ILE A  32      -3.057  -4.557  24.245  1.00  0.72           O  
ATOM    474  CB  ILE A  32      -0.439  -3.158  23.500  1.00  0.72           C  
ATOM    475  CG1 ILE A  32       1.016  -2.881  23.764  1.00  0.72           C  
ATOM    476  CG2 ILE A  32      -1.018  -2.046  22.598  1.00  0.72           C  
ATOM    477  CD1 ILE A  32       1.944  -3.087  22.590  1.00  0.72           C  
ATOM    478  H   ILE A  32      -0.613  -5.180  25.468  1.00  0.72           H  
ATOM    479  HA  ILE A  32      -1.110  -2.199  25.282  1.00  0.72           H  
ATOM    480  HB  ILE A  32      -0.529  -4.089  23.016  1.00  0.72           H  
ATOM    481 1HG1 ILE A  32       1.077  -1.848  24.057  1.00  0.72           H  
ATOM    482 2HG1 ILE A  32       1.358  -3.504  24.589  1.00  0.72           H  
ATOM    483 1HG2 ILE A  32      -0.479  -2.028  21.657  1.00  0.72           H  
ATOM    484 2HG2 ILE A  32      -2.064  -2.228  22.404  1.00  0.72           H  
ATOM    485 3HG2 ILE A  32      -0.915  -1.077  23.097  1.00  0.72           H  
ATOM    486 1HD1 ILE A  32       2.960  -2.827  22.880  1.00  0.72           H  
ATOM    487 2HD1 ILE A  32       1.924  -4.115  22.276  1.00  0.72           H  
ATOM    488 3HD1 ILE A  32       1.635  -2.454  21.767  1.00  0.72           H  
ATOM    489  N   VAL A  33      -3.489  -2.436  24.847  1.00  0.74           N  
ATOM    490  CA  VAL A  33      -4.913  -2.636  24.734  1.00  0.74           C  
ATOM    491  C   VAL A  33      -5.513  -1.911  23.540  1.00  0.74           C  
ATOM    492  O   VAL A  33      -6.523  -2.356  22.999  1.00  0.74           O  
ATOM    493  CB  VAL A  33      -5.575  -2.223  26.069  1.00  0.74           C  
ATOM    494  CG1 VAL A  33      -5.038  -3.157  27.206  1.00  0.74           C  
ATOM    495  CG2 VAL A  33      -5.251  -0.774  26.419  1.00  0.74           C  
ATOM    496  H   VAL A  33      -3.102  -1.531  25.116  1.00  0.74           H  
ATOM    497  HA  VAL A  33      -5.101  -3.701  24.603  1.00  0.74           H  
ATOM    498  HB  VAL A  33      -6.652  -2.357  25.990  1.00  0.74           H  
ATOM    499 1HG1 VAL A  33      -5.498  -2.900  28.153  1.00  0.74           H  
ATOM    500 2HG1 VAL A  33      -5.271  -4.199  26.967  1.00  0.74           H  
ATOM    501 3HG1 VAL A  33      -3.956  -3.040  27.295  1.00  0.74           H  
ATOM    502 1HG2 VAL A  33      -5.715  -0.506  27.363  1.00  0.74           H  
ATOM    503 2HG2 VAL A  33      -4.181  -0.671  26.512  1.00  0.74           H  
ATOM    504 3HG2 VAL A  33      -5.614  -0.112  25.654  1.00  0.74           H  
ATOM    505  N   VAL A  34      -4.907  -0.802  23.118  1.00  0.80           N  
ATOM    506  CA  VAL A  34      -5.393  -0.107  21.918  1.00  0.80           C  
ATOM    507  C   VAL A  34      -4.180   0.363  21.088  1.00  0.80           C  
ATOM    508  O   VAL A  34      -3.196   0.841  21.658  1.00  0.80           O  
ATOM    509  CB  VAL A  34      -6.339   1.063  22.256  1.00  0.80           C  
ATOM    510  CG1 VAL A  34      -6.841   1.642  21.033  1.00  0.80           C  
ATOM    511  CG2 VAL A  34      -7.510   0.635  23.111  1.00  0.80           C  
ATOM    512  H   VAL A  34      -4.094  -0.459  23.630  1.00  0.80           H  
ATOM    513  HA  VAL A  34      -5.947  -0.812  21.303  1.00  0.80           H  
ATOM    514  HB  VAL A  34      -5.783   1.819  22.755  1.00  0.80           H  
ATOM    515 1HG1 VAL A  34      -7.477   2.475  21.295  1.00  0.80           H  
ATOM    516 2HG1 VAL A  34      -6.032   1.972  20.420  1.00  0.80           H  
ATOM    517 3HG1 VAL A  34      -7.416   0.906  20.500  1.00  0.80           H  
ATOM    518 1HG2 VAL A  34      -8.131   1.503  23.298  1.00  0.80           H  
ATOM    519 2HG2 VAL A  34      -8.092  -0.112  22.590  1.00  0.80           H  
ATOM    520 3HG2 VAL A  34      -7.175   0.234  24.050  1.00  0.80           H  
ATOM    521  N   VAL A  35      -4.196   0.204  19.764  1.00  0.90           N  
ATOM    522  CA  VAL A  35      -3.042   0.655  18.979  1.00  0.90           C  
ATOM    523  C   VAL A  35      -3.329   1.118  17.546  1.00  0.90           C  
ATOM    524  O   VAL A  35      -4.192   0.571  16.864  1.00  0.90           O  
ATOM    525  CB  VAL A  35      -2.030  -0.504  18.960  1.00  0.90           C  
ATOM    526  CG1 VAL A  35      -2.652  -1.688  18.272  1.00  0.90           C  
ATOM    527  CG2 VAL A  35      -0.775  -0.132  18.269  1.00  0.90           C  
ATOM    528  H   VAL A  35      -4.996  -0.224  19.310  1.00  0.90           H  
ATOM    529  HA  VAL A  35      -2.594   1.491  19.508  1.00  0.90           H  
ATOM    530  HB  VAL A  35      -1.806  -0.773  19.986  1.00  0.90           H  
ATOM    531 1HG1 VAL A  35      -1.957  -2.527  18.280  1.00  0.90           H  
ATOM    532 2HG1 VAL A  35      -3.568  -1.962  18.785  1.00  0.90           H  
ATOM    533 3HG1 VAL A  35      -2.888  -1.416  17.240  1.00  0.90           H  
ATOM    534 1HG2 VAL A  35      -0.087  -0.968  18.301  1.00  0.90           H  
ATOM    535 2HG2 VAL A  35      -0.970   0.100  17.256  1.00  0.90           H  
ATOM    536 3HG2 VAL A  35      -0.337   0.732  18.756  1.00  0.90           H  
ATOM    537  N   VAL A  36      -2.566   2.105  17.074  1.00  1.06           N  
ATOM    538  CA  VAL A  36      -2.633   2.498  15.672  1.00  1.06           C  
ATOM    539  C   VAL A  36      -1.853   1.454  14.884  1.00  1.06           C  
ATOM    540  O   VAL A  36      -0.670   1.259  15.167  1.00  1.06           O  
ATOM    541  CB  VAL A  36      -1.978   3.861  15.402  1.00  1.06           C  
ATOM    542  CG1 VAL A  36      -2.008   4.182  13.902  1.00  1.06           C  
ATOM    543  CG2 VAL A  36      -2.680   4.918  16.162  1.00  1.06           C  
ATOM    544  H   VAL A  36      -1.921   2.569  17.710  1.00  1.06           H  
ATOM    545  HA  VAL A  36      -3.657   2.540  15.378  1.00  1.06           H  
ATOM    546  HB  VAL A  36      -0.945   3.806  15.697  1.00  1.06           H  
ATOM    547 1HG1 VAL A  36      -1.530   5.140  13.715  1.00  1.06           H  
ATOM    548 2HG1 VAL A  36      -1.482   3.410  13.347  1.00  1.06           H  
ATOM    549 3HG1 VAL A  36      -3.039   4.228  13.564  1.00  1.06           H  
ATOM    550 1HG2 VAL A  36      -2.213   5.887  15.975  1.00  1.06           H  
ATOM    551 2HG2 VAL A  36      -3.696   4.952  15.842  1.00  1.06           H  
ATOM    552 3HG2 VAL A  36      -2.637   4.692  17.214  1.00  1.06           H  
ATOM    553  N   PRO A  37      -2.427   0.811  13.863  1.00  1.29           N  
ATOM    554  CA  PRO A  37      -1.765  -0.218  13.095  1.00  1.29           C  
ATOM    555  C   PRO A  37      -0.411   0.277  12.626  1.00  1.29           C  
ATOM    556  O   PRO A  37      -0.284   1.406  12.175  1.00  1.29           O  
ATOM    557  CB  PRO A  37      -2.735  -0.401  11.922  1.00  1.29           C  
ATOM    558  CG  PRO A  37      -4.095  -0.061  12.506  1.00  1.29           C  
ATOM    559  CD  PRO A  37      -3.832   1.078  13.455  1.00  1.29           C  
ATOM    560  HA  PRO A  37      -1.670  -1.129  13.703  1.00  1.29           H  
ATOM    561 1HB  PRO A  37      -2.453   0.265  11.090  1.00  1.29           H  
ATOM    562 2HB  PRO A  37      -2.678  -1.429  11.541  1.00  1.29           H  
ATOM    563 1HG  PRO A  37      -4.793   0.235  11.696  1.00  1.29           H  
ATOM    564 2HG  PRO A  37      -4.532  -0.935  13.003  1.00  1.29           H  
ATOM    565 1HD  PRO A  37      -3.937   2.050  12.956  1.00  1.29           H  
ATOM    566 2HD  PRO A  37      -4.524   0.953  14.297  1.00  1.29           H  
ATOM    567  N   ASP A  38       0.591  -0.583  12.738  1.00  1.57           N  
ATOM    568  CA  ASP A  38       1.966  -0.254  12.381  1.00  1.57           C  
ATOM    569  C   ASP A  38       2.577  -1.305  11.468  1.00  1.57           C  
ATOM    570  O   ASP A  38       2.908  -2.376  11.951  1.00  1.57           O  
ATOM    571  CB  ASP A  38       2.848  -0.097  13.635  1.00  1.57           C  
ATOM    572  CG  ASP A  38       4.374   0.274  13.329  1.00  1.57           C  
ATOM    573  OD1 ASP A  38       4.794   0.299  12.172  1.00  1.57           O  
ATOM    574  OD2 ASP A  38       5.127   0.524  14.264  1.00  1.57           O  
ATOM    575  H   ASP A  38       0.398  -1.501  13.110  1.00  1.57           H  
ATOM    576  HA  ASP A  38       1.951   0.699  11.904  1.00  1.57           H  
ATOM    577 1HB  ASP A  38       2.420   0.683  14.276  1.00  1.57           H  
ATOM    578 2HB  ASP A  38       2.825  -1.024  14.206  1.00  1.57           H  
ATOM    579  N   PRO A  39       2.799  -1.032  10.170  1.00  1.89           N  
ATOM    580  CA  PRO A  39       3.334  -1.952   9.170  1.00  1.89           C  
ATOM    581  C   PRO A  39       4.584  -2.733   9.617  1.00  1.89           C  
ATOM    582  O   PRO A  39       4.845  -3.820   9.097  1.00  1.89           O  
ATOM    583  CB  PRO A  39       3.665  -1.005   8.008  1.00  1.89           C  
ATOM    584  CG  PRO A  39       2.670   0.121   8.140  1.00  1.89           C  
ATOM    585  CD  PRO A  39       2.504   0.323   9.629  1.00  1.89           C  
ATOM    586  HA  PRO A  39       2.538  -2.652   8.880  1.00  1.89           H  
ATOM    587 1HB  PRO A  39       4.708  -0.666   8.091  1.00  1.89           H  
ATOM    588 2HB  PRO A  39       3.579  -1.544   7.052  1.00  1.89           H  
ATOM    589 1HG  PRO A  39       3.052   1.021   7.636  1.00  1.89           H  
ATOM    590 2HG  PRO A  39       1.725  -0.146   7.641  1.00  1.89           H  
ATOM    591 1HD  PRO A  39       3.238   1.061  10.012  1.00  1.89           H  
ATOM    592 2HD  PRO A  39       1.456   0.617   9.821  1.00  1.89           H  
ATOM    593  N   GLY A  40       5.381  -2.187  10.555  1.00  2.15           N  
ATOM    594  CA  GLY A  40       6.593  -2.880  11.008  1.00  2.15           C  
ATOM    595  C   GLY A  40       6.296  -3.990  12.039  1.00  2.15           C  
ATOM    596  O   GLY A  40       7.195  -4.721  12.464  1.00  2.15           O  
ATOM    597  H   GLY A  40       5.139  -1.288  10.995  1.00  2.15           H  
ATOM    598 1HA  GLY A  40       7.107  -3.307  10.149  1.00  2.15           H  
ATOM    599 2HA  GLY A  40       7.270  -2.151  11.450  1.00  2.15           H  
ATOM    600  N   TRP A  41       5.032  -4.094  12.428  1.00  2.25           N  
ATOM    601  CA  TRP A  41       4.492  -5.047  13.389  1.00  2.25           C  
ATOM    602  C   TRP A  41       3.173  -5.638  12.882  1.00  2.25           C  
ATOM    603  O   TRP A  41       2.108  -5.100  13.191  1.00  2.25           O  
ATOM    604  CB  TRP A  41       4.262  -4.418  14.759  1.00  2.25           C  
ATOM    605  CG  TRP A  41       3.789  -5.424  15.767  1.00  2.25           C  
ATOM    606  CD1 TRP A  41       2.488  -5.678  16.052  1.00  2.25           C  
ATOM    607  CD2 TRP A  41       4.561  -6.338  16.599  1.00  2.25           C  
ATOM    608  NE1 TRP A  41       2.391  -6.652  16.990  1.00  2.25           N  
ATOM    609  CE2 TRP A  41       3.651  -7.067  17.345  1.00  2.25           C  
ATOM    610  CE3 TRP A  41       5.916  -6.599  16.757  1.00  2.25           C  
ATOM    611  CZ2 TRP A  41       4.053  -8.036  18.257  1.00  2.25           C  
ATOM    612  CZ3 TRP A  41       6.293  -7.588  17.667  1.00  2.25           C  
ATOM    613  CH2 TRP A  41       5.395  -8.264  18.389  1.00  2.25           C  
ATOM    614  H   TRP A  41       4.369  -3.437  12.029  1.00  2.25           H  
ATOM    615  HA  TRP A  41       5.220  -5.838  13.536  1.00  2.25           H  
ATOM    616 1HB  TRP A  41       5.186  -3.965  15.117  1.00  2.25           H  
ATOM    617 2HB  TRP A  41       3.515  -3.627  14.672  1.00  2.25           H  
ATOM    618  HD1 TRP A  41       1.642  -5.182  15.587  1.00  2.25           H  
ATOM    619  HE1 TRP A  41       1.519  -7.032  17.346  1.00  2.25           H  
ATOM    620  HE3 TRP A  41       6.660  -6.056  16.178  1.00  2.25           H  
ATOM    621  HZ2 TRP A  41       3.350  -8.617  18.849  1.00  2.25           H  
ATOM    622  HZ3 TRP A  41       7.327  -7.815  17.785  1.00  2.25           H  
ATOM    623  HH2 TRP A  41       5.749  -9.023  19.085  1.00  2.25           H  
ATOM    624  N   PRO A  42       3.199  -6.728  12.103  1.00  2.15           N  
ATOM    625  CA  PRO A  42       2.036  -7.326  11.478  1.00  2.15           C  
ATOM    626  C   PRO A  42       1.001  -7.488  12.564  1.00  2.15           C  
ATOM    627  O   PRO A  42       1.352  -7.827  13.685  1.00  2.15           O  
ATOM    628  CB  PRO A  42       2.581  -8.669  10.990  1.00  2.15           C  
ATOM    629  CG  PRO A  42       4.051  -8.387  10.718  1.00  2.15           C  
ATOM    630  CD  PRO A  42       4.466  -7.432  11.829  1.00  2.15           C  
ATOM    631  HA  PRO A  42       1.676  -6.687  10.658  1.00  2.15           H  
ATOM    632 1HB  PRO A  42       2.425  -9.442  11.762  1.00  2.15           H  
ATOM    633 2HB  PRO A  42       2.033  -8.997  10.095  1.00  2.15           H  
ATOM    634 1HG  PRO A  42       4.628  -9.326  10.728  1.00  2.15           H  
ATOM    635 2HG  PRO A  42       4.176  -7.949   9.715  1.00  2.15           H  
ATOM    636 1HD  PRO A  42       4.803  -7.986  12.720  1.00  2.15           H  
ATOM    637 2HD  PRO A  42       5.233  -6.740  11.441  1.00  2.15           H  
ATOM    638  N   ALA A  43      -0.264  -7.252  12.233  1.00  1.89           N  
ATOM    639  CA  ALA A  43      -1.328  -7.256  13.235  1.00  1.89           C  
ATOM    640  C   ALA A  43      -1.316  -8.480  14.119  1.00  1.89           C  
ATOM    641  O   ALA A  43      -1.208  -9.613  13.638  1.00  1.89           O  
ATOM    642  CB  ALA A  43      -2.683  -7.176  12.552  1.00  1.89           C  
ATOM    643  H   ALA A  43      -0.491  -7.012  11.280  1.00  1.89           H  
ATOM    644  HA  ALA A  43      -1.189  -6.379  13.872  1.00  1.89           H  
ATOM    645 1HB  ALA A  43      -3.467  -7.141  13.309  1.00  1.89           H  
ATOM    646 2HB  ALA A  43      -2.730  -6.277  11.938  1.00  1.89           H  
ATOM    647 3HB  ALA A  43      -2.828  -8.055  11.922  1.00  1.89           H  
ATOM    648  N   THR A  44      -1.464  -8.224  15.421  1.00  1.57           N  
ATOM    649  CA  THR A  44      -1.492  -9.251  16.446  1.00  1.57           C  
ATOM    650  C   THR A  44      -2.611  -9.140  17.469  1.00  1.57           C  
ATOM    651  O   THR A  44      -3.215  -8.080  17.657  1.00  1.57           O  
ATOM    652  CB  THR A  44      -0.192  -9.245  17.266  1.00  1.57           C  
ATOM    653  OG1 THR A  44      -0.067  -7.974  17.860  1.00  1.57           O  
ATOM    654  CG2 THR A  44       1.041  -9.564  16.496  1.00  1.57           C  
ATOM    655  H   THR A  44      -1.540  -7.263  15.709  1.00  1.57           H  
ATOM    656  HA  THR A  44      -1.610 -10.193  15.940  1.00  1.57           H  
ATOM    657  HB  THR A  44      -0.284  -9.982  18.060  1.00  1.57           H  
ATOM    658  HG1 THR A  44       0.837  -7.857  18.146  1.00  1.57           H  
ATOM    659 1HG2 THR A  44       1.877  -9.539  17.169  1.00  1.57           H  
ATOM    660 2HG2 THR A  44       0.982 -10.528  16.070  1.00  1.57           H  
ATOM    661 3HG2 THR A  44       1.181  -8.854  15.734  1.00  1.57           H  
ATOM    662  N   SER A  45      -2.807 -10.248  18.182  1.00  1.28           N  
ATOM    663  CA  SER A  45      -3.694 -10.371  19.331  1.00  1.28           C  
ATOM    664  C   SER A  45      -2.860 -10.667  20.582  1.00  1.28           C  
ATOM    665  O   SER A  45      -1.729 -11.161  20.490  1.00  1.28           O  
ATOM    666  CB  SER A  45      -4.706 -11.471  19.085  1.00  1.28           C  
ATOM    667  OG  SER A  45      -4.080 -12.720  18.933  1.00  1.28           O  
ATOM    668  H   SER A  45      -2.277 -11.066  17.894  1.00  1.28           H  
ATOM    669  HA  SER A  45      -4.224  -9.427  19.480  1.00  1.28           H  
ATOM    670 1HB  SER A  45      -5.401 -11.514  19.925  1.00  1.28           H  
ATOM    671 2HB  SER A  45      -5.286 -11.240  18.192  1.00  1.28           H  
ATOM    672  HG  SER A  45      -3.522 -12.642  18.149  1.00  1.28           H  
ATOM    673  N   CYS A  46      -3.411 -10.359  21.760  1.00  1.06           N  
ATOM    674  CA  CYS A  46      -2.743 -10.608  23.036  1.00  1.06           C  
ATOM    675  C   CYS A  46      -1.391  -9.907  23.160  1.00  1.06           C  
ATOM    676  O   CYS A  46      -0.452 -10.478  23.706  1.00  1.06           O  
ATOM    677  CB  CYS A  46      -2.540 -12.098  23.301  1.00  1.06           C  
ATOM    678  SG  CYS A  46      -4.037 -12.971  23.839  1.00  1.06           S  
ATOM    679  H   CYS A  46      -4.338  -9.951  21.775  1.00  1.06           H  
ATOM    680  HA  CYS A  46      -3.386 -10.211  23.818  1.00  1.06           H  
ATOM    681 1HB  CYS A  46      -2.173 -12.594  22.401  1.00  1.06           H  
ATOM    682 2HB  CYS A  46      -1.782 -12.230  24.071  1.00  1.06           H  
ATOM    683  N   LEU A  47      -1.295  -8.676  22.681  1.00  0.92           N  
ATOM    684  CA  LEU A  47      -0.041  -7.956  22.843  1.00  0.92           C  
ATOM    685  C   LEU A  47       0.317  -7.660  24.276  1.00  0.92           C  
ATOM    686  O   LEU A  47      -0.494  -7.143  25.053  1.00  0.92           O  
ATOM    687  CB  LEU A  47      -0.058  -6.633  22.114  1.00  0.92           C  
ATOM    688  CG  LEU A  47       0.081  -6.664  20.688  1.00  0.92           C  
ATOM    689  CD1 LEU A  47      -0.200  -5.277  20.081  1.00  0.92           C  
ATOM    690  CD2 LEU A  47       1.497  -7.049  20.451  1.00  0.92           C  
ATOM    691  H   LEU A  47      -2.082  -8.248  22.221  1.00  0.92           H  
ATOM    692  HA  LEU A  47       0.746  -8.567  22.418  1.00  0.92           H  
ATOM    693 1HB  LEU A  47      -0.984  -6.141  22.342  1.00  0.92           H  
ATOM    694 2HB  LEU A  47       0.754  -6.043  22.508  1.00  0.92           H  
ATOM    695  HG  LEU A  47      -0.606  -7.388  20.248  1.00  0.92           H  
ATOM    696 1HD1 LEU A  47      -0.051  -5.321  19.001  1.00  0.92           H  
ATOM    697 2HD1 LEU A  47      -1.224  -4.992  20.290  1.00  0.92           H  
ATOM    698 3HD1 LEU A  47       0.468  -4.540  20.499  1.00  0.92           H  
ATOM    699 1HD2 LEU A  47       1.689  -7.080  19.439  1.00  0.92           H  
ATOM    700 2HD2 LEU A  47       2.148  -6.315  20.912  1.00  0.92           H  
ATOM    701 3HD2 LEU A  47       1.687  -8.020  20.888  1.00  0.92           H  
ATOM    702  N   SER A  48       1.575  -7.882  24.582  1.00  0.84           N  
ATOM    703  CA  SER A  48       2.108  -7.589  25.893  1.00  0.84           C  
ATOM    704  C   SER A  48       3.590  -7.345  25.812  1.00  0.84           C  
ATOM    705  O   SER A  48       4.224  -7.621  24.796  1.00  0.84           O  
ATOM    706  CB  SER A  48       1.815  -8.722  26.853  1.00  0.84           C  
ATOM    707  OG  SER A  48       2.527  -9.880  26.499  1.00  0.84           O  
ATOM    708  H   SER A  48       2.167  -8.336  23.882  1.00  0.84           H  
ATOM    709  HA  SER A  48       1.654  -6.679  26.253  1.00  0.84           H  
ATOM    710 1HB  SER A  48       2.075  -8.421  27.871  1.00  0.84           H  
ATOM    711 2HB  SER A  48       0.748  -8.932  26.840  1.00  0.84           H  
ATOM    712  HG  SER A  48       2.169 -10.594  27.038  1.00  0.84           H  
ATOM    713  N   GLY A  49       4.159  -6.849  26.888  1.00  0.83           N  
ATOM    714  CA  GLY A  49       5.581  -6.648  26.871  1.00  0.83           C  
ATOM    715  C   GLY A  49       6.174  -6.330  28.217  1.00  0.83           C  
ATOM    716  O   GLY A  49       5.524  -6.436  29.263  1.00  0.83           O  
ATOM    717  H   GLY A  49       3.594  -6.585  27.691  1.00  0.83           H  
ATOM    718 1HA  GLY A  49       6.069  -7.532  26.455  1.00  0.83           H  
ATOM    719 2HA  GLY A  49       5.794  -5.827  26.193  1.00  0.83           H  
ATOM    720  N   TYR A  50       7.441  -5.967  28.178  1.00  0.85           N  
ATOM    721  CA  TYR A  50       8.193  -5.715  29.390  1.00  0.85           C  
ATOM    722  C   TYR A  50       9.212  -4.619  29.193  1.00  0.85           C  
ATOM    723  O   TYR A  50       9.877  -4.543  28.154  1.00  0.85           O  
ATOM    724  CB  TYR A  50       8.867  -7.015  29.831  1.00  0.85           C  
ATOM    725  CG  TYR A  50       9.680  -6.954  31.112  1.00  0.85           C  
ATOM    726  CD1 TYR A  50       9.046  -7.025  32.334  1.00  0.85           C  
ATOM    727  CD2 TYR A  50      11.060  -6.877  31.061  1.00  0.85           C  
ATOM    728  CE1 TYR A  50       9.776  -7.015  33.496  1.00  0.85           C  
ATOM    729  CE2 TYR A  50      11.791  -6.871  32.233  1.00  0.85           C  
ATOM    730  CZ  TYR A  50      11.154  -6.937  33.444  1.00  0.85           C  
ATOM    731  OH  TYR A  50      11.887  -6.939  34.611  1.00  0.85           O  
ATOM    732  H   TYR A  50       7.877  -5.904  27.258  1.00  0.85           H  
ATOM    733  HA  TYR A  50       7.504  -5.387  30.164  1.00  0.85           H  
ATOM    734 1HB  TYR A  50       8.111  -7.782  29.951  1.00  0.85           H  
ATOM    735 2HB  TYR A  50       9.530  -7.352  29.034  1.00  0.85           H  
ATOM    736  HD1 TYR A  50       7.973  -7.090  32.377  1.00  0.85           H  
ATOM    737  HD2 TYR A  50      11.572  -6.832  30.099  1.00  0.85           H  
ATOM    738  HE1 TYR A  50       9.267  -7.076  34.456  1.00  0.85           H  
ATOM    739  HE2 TYR A  50      12.877  -6.824  32.199  1.00  0.85           H  
ATOM    740  HH  TYR A  50      12.826  -6.905  34.397  1.00  0.85           H  
ATOM    741  N   LYS A  51       9.317  -3.751  30.189  1.00  0.90           N  
ATOM    742  CA  LYS A  51      10.300  -2.687  30.141  1.00  0.90           C  
ATOM    743  C   LYS A  51      11.325  -2.882  31.262  1.00  0.90           C  
ATOM    744  O   LYS A  51      10.959  -3.140  32.417  1.00  0.90           O  
ATOM    745  CB  LYS A  51       9.572  -1.342  30.282  1.00  0.90           C  
ATOM    746  CG  LYS A  51       8.557  -1.045  29.170  1.00  0.90           C  
ATOM    747  CD  LYS A  51       7.864   0.298  29.377  1.00  0.90           C  
ATOM    748  CE  LYS A  51       6.817   0.556  28.293  1.00  0.90           C  
ATOM    749  NZ  LYS A  51       6.096   1.833  28.508  1.00  0.90           N  
ATOM    750  H   LYS A  51       8.696  -3.841  30.994  1.00  0.90           H  
ATOM    751  HA  LYS A  51      10.831  -2.720  29.191  1.00  0.90           H  
ATOM    752 1HB  LYS A  51       9.021  -1.325  31.221  1.00  0.90           H  
ATOM    753 2HB  LYS A  51      10.299  -0.533  30.307  1.00  0.90           H  
ATOM    754 1HG  LYS A  51       9.038  -1.064  28.208  1.00  0.90           H  
ATOM    755 2HG  LYS A  51       7.792  -1.821  29.183  1.00  0.90           H  
ATOM    756 1HD  LYS A  51       7.371   0.301  30.347  1.00  0.90           H  
ATOM    757 2HD  LYS A  51       8.600   1.101  29.366  1.00  0.90           H  
ATOM    758 1HE  LYS A  51       7.314   0.594  27.328  1.00  0.90           H  
ATOM    759 2HE  LYS A  51       6.091  -0.259  28.288  1.00  0.90           H  
ATOM    760 1HZ  LYS A  51       5.422   1.969  27.768  1.00  0.90           H  
ATOM    761 2HZ  LYS A  51       5.614   1.800  29.397  1.00  0.90           H  
ATOM    762 3HZ  LYS A  51       6.750   2.596  28.509  1.00  0.90           H  
ATOM    763  N   GLU A  52      12.610  -2.706  30.945  1.00  0.97           N  
ATOM    764  CA  GLU A  52      13.646  -2.831  31.967  1.00  0.97           C  
ATOM    765  C   GLU A  52      14.560  -1.618  31.977  1.00  0.97           C  
ATOM    766  O   GLU A  52      15.092  -1.208  30.942  1.00  0.97           O  
ATOM    767  CB  GLU A  52      14.455  -4.104  31.746  1.00  0.97           C  
ATOM    768  CG  GLU A  52      15.494  -4.392  32.825  1.00  0.97           C  
ATOM    769  CD  GLU A  52      16.190  -5.724  32.649  1.00  0.97           C  
ATOM    770  OE1 GLU A  52      15.866  -6.432  31.726  1.00  0.97           O  
ATOM    771  OE2 GLU A  52      17.040  -6.033  33.450  1.00  0.97           O  
ATOM    772  H   GLU A  52      12.873  -2.542  29.971  1.00  0.97           H  
ATOM    773  HA  GLU A  52      13.168  -2.895  32.945  1.00  0.97           H  
ATOM    774 1HB  GLU A  52      13.793  -4.938  31.671  1.00  0.97           H  
ATOM    775 2HB  GLU A  52      14.983  -4.026  30.796  1.00  0.97           H  
ATOM    776 1HG  GLU A  52      16.244  -3.599  32.812  1.00  0.97           H  
ATOM    777 2HG  GLU A  52      15.001  -4.370  33.796  1.00  0.97           H  
ATOM    778  N   TYR A  53      14.737  -1.041  33.163  1.00  1.07           N  
ATOM    779  CA  TYR A  53      15.529   0.174  33.320  1.00  1.07           C  
ATOM    780  C   TYR A  53      16.989  -0.051  33.655  1.00  1.07           C  
ATOM    781  O   TYR A  53      17.325  -0.629  34.692  1.00  1.07           O  
ATOM    782  CB  TYR A  53      14.921   1.038  34.417  1.00  1.07           C  
ATOM    783  CG  TYR A  53      15.619   2.352  34.654  1.00  1.07           C  
ATOM    784  CD1 TYR A  53      15.989   3.129  33.589  1.00  1.07           C  
ATOM    785  CD2 TYR A  53      15.836   2.796  35.939  1.00  1.07           C  
ATOM    786  CE1 TYR A  53      16.557   4.347  33.788  1.00  1.07           C  
ATOM    787  CE2 TYR A  53      16.417   4.023  36.152  1.00  1.07           C  
ATOM    788  CZ  TYR A  53      16.775   4.805  35.078  1.00  1.07           C  
ATOM    789  OH  TYR A  53      17.343   6.046  35.288  1.00  1.07           O  
ATOM    790  H   TYR A  53      14.295  -1.447  33.975  1.00  1.07           H  
ATOM    791  HA  TYR A  53      15.497   0.725  32.377  1.00  1.07           H  
ATOM    792 1HB  TYR A  53      13.884   1.232  34.220  1.00  1.07           H  
ATOM    793 2HB  TYR A  53      14.955   0.481  35.352  1.00  1.07           H  
ATOM    794  HD1 TYR A  53      15.822   2.772  32.577  1.00  1.07           H  
ATOM    795  HD2 TYR A  53      15.537   2.182  36.786  1.00  1.07           H  
ATOM    796  HE1 TYR A  53      16.827   4.955  32.932  1.00  1.07           H  
ATOM    797  HE2 TYR A  53      16.580   4.377  37.173  1.00  1.07           H  
ATOM    798  HH  TYR A  53      17.452   6.520  34.428  1.00  1.07           H  
ATOM    799  N   ASP A  54      17.856   0.425  32.777  1.00  1.18           N  
ATOM    800  CA  ASP A  54      19.286   0.370  32.981  1.00  1.18           C  
ATOM    801  C   ASP A  54      19.762   1.671  33.613  1.00  1.18           C  
ATOM    802  O   ASP A  54      20.104   2.646  32.918  1.00  1.18           O  
ATOM    803  CB  ASP A  54      19.992   0.071  31.669  1.00  1.18           C  
ATOM    804  CG  ASP A  54      21.492   0.012  31.772  1.00  1.18           C  
ATOM    805  OD1 ASP A  54      22.061   0.578  32.704  1.00  1.18           O  
ATOM    806  OD2 ASP A  54      22.089  -0.574  30.904  1.00  1.18           O  
ATOM    807  H   ASP A  54      17.509   0.874  31.929  1.00  1.18           H  
ATOM    808  HA  ASP A  54      19.507  -0.444  33.673  1.00  1.18           H  
ATOM    809 1HB  ASP A  54      19.631  -0.882  31.274  1.00  1.18           H  
ATOM    810 2HB  ASP A  54      19.725   0.837  30.937  1.00  1.18           H  
ATOM    811  N   ASN A  55      19.862   1.658  34.939  1.00  1.27           N  
ATOM    812  CA  ASN A  55      20.156   2.855  35.714  1.00  1.27           C  
ATOM    813  C   ASN A  55      21.622   3.278  35.678  1.00  1.27           C  
ATOM    814  O   ASN A  55      22.005   4.236  36.352  1.00  1.27           O  
ATOM    815  CB  ASN A  55      19.704   2.668  37.152  1.00  1.27           C  
ATOM    816  CG  ASN A  55      20.474   1.594  37.881  1.00  1.27           C  
ATOM    817  OD1 ASN A  55      20.767   0.525  37.335  1.00  1.27           O  
ATOM    818  ND2 ASN A  55      20.807   1.863  39.119  1.00  1.27           N  
ATOM    819  H   ASN A  55      19.633   0.800  35.427  1.00  1.27           H  
ATOM    820  HA  ASN A  55      19.580   3.678  35.286  1.00  1.27           H  
ATOM    821 1HB  ASN A  55      19.811   3.609  37.691  1.00  1.27           H  
ATOM    822 2HB  ASN A  55      18.651   2.400  37.165  1.00  1.27           H  
ATOM    823 1HD2 ASN A  55      21.320   1.192  39.654  1.00  1.27           H  
ATOM    824 2HD2 ASN A  55      20.553   2.739  39.525  1.00  1.27           H  
ATOM    825  N   GLU A  56      22.448   2.583  34.890  1.00  1.34           N  
ATOM    826  CA  GLU A  56      23.840   2.984  34.753  1.00  1.34           C  
ATOM    827  C   GLU A  56      24.003   3.848  33.502  1.00  1.34           C  
ATOM    828  O   GLU A  56      24.989   4.575  33.359  1.00  1.34           O  
ATOM    829  CB  GLU A  56      24.769   1.767  34.708  1.00  1.34           C  
ATOM    830  CG  GLU A  56      24.764   0.930  35.998  1.00  1.34           C  
ATOM    831  CD  GLU A  56      25.718  -0.255  35.964  1.00  1.34           C  
ATOM    832  OE1 GLU A  56      26.383  -0.444  34.973  1.00  1.34           O  
ATOM    833  OE2 GLU A  56      25.778  -0.965  36.942  1.00  1.34           O  
ATOM    834  H   GLU A  56      22.111   1.785  34.331  1.00  1.34           H  
ATOM    835  HA  GLU A  56      24.116   3.585  35.618  1.00  1.34           H  
ATOM    836 1HB  GLU A  56      24.463   1.114  33.885  1.00  1.34           H  
ATOM    837 2HB  GLU A  56      25.789   2.090  34.511  1.00  1.34           H  
ATOM    838 1HG  GLU A  56      25.032   1.577  36.832  1.00  1.34           H  
ATOM    839 2HG  GLU A  56      23.747   0.570  36.171  1.00  1.34           H  
ATOM    840  N   THR A  57      23.030   3.741  32.586  1.00  1.35           N  
ATOM    841  CA  THR A  57      23.055   4.457  31.312  1.00  1.35           C  
ATOM    842  C   THR A  57      21.828   5.356  31.117  1.00  1.35           C  
ATOM    843  O   THR A  57      21.820   6.226  30.247  1.00  1.35           O  
ATOM    844  CB  THR A  57      23.163   3.465  30.137  1.00  1.35           C  
ATOM    845  OG1 THR A  57      22.035   2.599  30.139  1.00  1.35           O  
ATOM    846  CG2 THR A  57      24.418   2.624  30.274  1.00  1.35           C  
ATOM    847  H   THR A  57      22.236   3.130  32.778  1.00  1.35           H  
ATOM    848  HA  THR A  57      23.936   5.094  31.294  1.00  1.35           H  
ATOM    849  HB  THR A  57      23.184   4.019  29.199  1.00  1.35           H  
ATOM    850  HG1 THR A  57      22.146   1.946  30.856  1.00  1.35           H  
ATOM    851 1HG2 THR A  57      24.478   1.928  29.439  1.00  1.35           H  
ATOM    852 2HG2 THR A  57      25.293   3.272  30.275  1.00  1.35           H  
ATOM    853 3HG2 THR A  57      24.378   2.060  31.210  1.00  1.35           H  
ATOM    854  N   ASP A  58      20.811   5.162  31.967  1.00  1.32           N  
ATOM    855  CA  ASP A  58      19.499   5.816  31.895  1.00  1.32           C  
ATOM    856  C   ASP A  58      18.741   5.433  30.621  1.00  1.32           C  
ATOM    857  O   ASP A  58      17.994   6.243  30.067  1.00  1.32           O  
ATOM    858  CB  ASP A  58      19.636   7.352  31.940  1.00  1.32           C  
ATOM    859  CG  ASP A  58      18.336   8.108  32.357  1.00  1.32           C  
ATOM    860  OD1 ASP A  58      17.567   7.583  33.137  1.00  1.32           O  
ATOM    861  OD2 ASP A  58      18.147   9.215  31.896  1.00  1.32           O  
ATOM    862  H   ASP A  58      20.905   4.432  32.663  1.00  1.32           H  
ATOM    863  HA  ASP A  58      18.931   5.492  32.758  1.00  1.32           H  
ATOM    864 1HB  ASP A  58      20.434   7.623  32.632  1.00  1.32           H  
ATOM    865 2HB  ASP A  58      19.928   7.714  30.952  1.00  1.32           H  
ATOM    866  N   ASP A  59      18.915   4.177  30.192  1.00  1.25           N  
ATOM    867  CA  ASP A  59      18.230   3.636  29.011  1.00  1.25           C  
ATOM    868  C   ASP A  59      17.242   2.523  29.343  1.00  1.25           C  
ATOM    869  O   ASP A  59      17.323   1.902  30.408  1.00  1.25           O  
ATOM    870  CB  ASP A  59      19.213   3.102  27.962  1.00  1.25           C  
ATOM    871  CG  ASP A  59      20.115   4.169  27.319  1.00  1.25           C  
ATOM    872  OD1 ASP A  59      19.639   5.250  27.027  1.00  1.25           O  
ATOM    873  OD2 ASP A  59      21.268   3.894  26.994  1.00  1.25           O  
ATOM    874  H   ASP A  59      19.528   3.574  30.747  1.00  1.25           H  
ATOM    875  HA  ASP A  59      17.664   4.446  28.546  1.00  1.25           H  
ATOM    876 1HB  ASP A  59      19.849   2.344  28.422  1.00  1.25           H  
ATOM    877 2HB  ASP A  59      18.644   2.617  27.168  1.00  1.25           H  
ATOM    878  N   PHE A  60      16.326   2.247  28.415  1.00  1.17           N  
ATOM    879  CA  PHE A  60      15.428   1.104  28.562  1.00  1.17           C  
ATOM    880  C   PHE A  60      15.535   0.049  27.494  1.00  1.17           C  
ATOM    881  O   PHE A  60      15.605   0.329  26.296  1.00  1.17           O  
ATOM    882  CB  PHE A  60      13.981   1.567  28.625  1.00  1.17           C  
ATOM    883  CG  PHE A  60      13.642   2.112  29.864  1.00  1.17           C  
ATOM    884  CD1 PHE A  60      13.992   3.376  30.184  1.00  1.17           C  
ATOM    885  CD2 PHE A  60      12.906   1.348  30.743  1.00  1.17           C  
ATOM    886  CE1 PHE A  60      13.668   3.859  31.374  1.00  1.17           C  
ATOM    887  CE2 PHE A  60      12.545   1.843  31.940  1.00  1.17           C  
ATOM    888  CZ  PHE A  60      12.938   3.099  32.268  1.00  1.17           C  
ATOM    889  H   PHE A  60      16.271   2.818  27.568  1.00  1.17           H  
ATOM    890  HA  PHE A  60      15.662   0.625  29.508  1.00  1.17           H  
ATOM    891 1HB  PHE A  60      13.810   2.319  27.862  1.00  1.17           H  
ATOM    892 2HB  PHE A  60      13.322   0.724  28.423  1.00  1.17           H  
ATOM    893  HD1 PHE A  60      14.567   3.978  29.478  1.00  1.17           H  
ATOM    894  HD2 PHE A  60      12.621   0.334  30.457  1.00  1.17           H  
ATOM    895  HE1 PHE A  60      13.991   4.857  31.640  1.00  1.17           H  
ATOM    896  HE2 PHE A  60      11.965   1.243  32.643  1.00  1.17           H  
ATOM    897  HZ  PHE A  60      12.684   3.497  33.232  1.00  1.17           H  
ATOM    898  N   ASP A  61      15.452  -1.183  27.938  1.00  1.10           N  
ATOM    899  CA  ASP A  61      15.371  -2.304  27.030  1.00  1.10           C  
ATOM    900  C   ASP A  61      13.914  -2.691  27.006  1.00  1.10           C  
ATOM    901  O   ASP A  61      13.293  -2.819  28.069  1.00  1.10           O  
ATOM    902  CB  ASP A  61      16.241  -3.474  27.464  1.00  1.10           C  
ATOM    903  CG  ASP A  61      17.759  -3.193  27.376  1.00  1.10           C  
ATOM    904  OD1 ASP A  61      18.144  -2.249  26.733  1.00  1.10           O  
ATOM    905  OD2 ASP A  61      18.509  -3.938  27.953  1.00  1.10           O  
ATOM    906  H   ASP A  61      15.407  -1.335  28.950  1.00  1.10           H  
ATOM    907  HA  ASP A  61      15.665  -1.992  26.025  1.00  1.10           H  
ATOM    908 1HB  ASP A  61      15.996  -3.741  28.494  1.00  1.10           H  
ATOM    909 2HB  ASP A  61      16.011  -4.339  26.841  1.00  1.10           H  
ATOM    910  N   ARG A  62      13.322  -2.801  25.831  1.00  1.06           N  
ATOM    911  CA  ARG A  62      11.913  -3.143  25.828  1.00  1.06           C  
ATOM    912  C   ARG A  62      11.665  -4.367  24.984  1.00  1.06           C  
ATOM    913  O   ARG A  62      12.355  -4.587  23.993  1.00  1.06           O  
ATOM    914  CB  ARG A  62      11.080  -1.982  25.300  1.00  1.06           C  
ATOM    915  CG  ARG A  62      11.205  -0.693  26.107  1.00  1.06           C  
ATOM    916  CD  ARG A  62      10.240   0.324  25.644  1.00  1.06           C  
ATOM    917  NE  ARG A  62      10.396   1.601  26.337  1.00  1.06           N  
ATOM    918  CZ  ARG A  62       9.652   2.696  26.085  1.00  1.06           C  
ATOM    919  NH1 ARG A  62       8.707   2.648  25.176  1.00  1.06           N  
ATOM    920  NH2 ARG A  62       9.866   3.820  26.747  1.00  1.06           N  
ATOM    921  H   ARG A  62      13.828  -2.655  24.950  1.00  1.06           H  
ATOM    922  HA  ARG A  62      11.593  -3.364  26.841  1.00  1.06           H  
ATOM    923 1HB  ARG A  62      11.378  -1.761  24.280  1.00  1.06           H  
ATOM    924 2HB  ARG A  62      10.029  -2.270  25.284  1.00  1.06           H  
ATOM    925 1HG  ARG A  62      11.053  -0.897  27.162  1.00  1.06           H  
ATOM    926 2HG  ARG A  62      12.209  -0.281  25.968  1.00  1.06           H  
ATOM    927 1HD  ARG A  62      10.362   0.485  24.579  1.00  1.06           H  
ATOM    928 2HD  ARG A  62       9.233  -0.039  25.831  1.00  1.06           H  
ATOM    929  HE  ARG A  62      11.117   1.671  27.045  1.00  1.06           H  
ATOM    930 1HH1 ARG A  62       8.543   1.791  24.662  1.00  1.06           H  
ATOM    931 2HH1 ARG A  62       8.138   3.463  24.996  1.00  1.06           H  
ATOM    932 1HH2 ARG A  62      10.593   3.871  27.448  1.00  1.06           H  
ATOM    933 2HH2 ARG A  62       9.314   4.639  26.540  1.00  1.06           H  
ATOM    934  N   THR A  63      10.683  -5.159  25.385  1.00  1.04           N  
ATOM    935  CA  THR A  63      10.261  -6.312  24.607  1.00  1.04           C  
ATOM    936  C   THR A  63       8.760  -6.296  24.359  1.00  1.04           C  
ATOM    937  O   THR A  63       7.983  -6.096  25.294  1.00  1.04           O  
ATOM    938  CB  THR A  63      10.643  -7.628  25.317  1.00  1.04           C  
ATOM    939  OG1 THR A  63      12.065  -7.697  25.487  1.00  1.04           O  
ATOM    940  CG2 THR A  63      10.152  -8.820  24.511  1.00  1.04           C  
ATOM    941  H   THR A  63      10.221  -4.940  26.267  1.00  1.04           H  
ATOM    942  HA  THR A  63      10.761  -6.284  23.643  1.00  1.04           H  
ATOM    943  HB  THR A  63      10.175  -7.654  26.303  1.00  1.04           H  
ATOM    944  HG1 THR A  63      12.496  -7.492  24.655  1.00  1.04           H  
ATOM    945 1HG2 THR A  63      10.415  -9.745  25.020  1.00  1.04           H  
ATOM    946 2HG2 THR A  63       9.080  -8.760  24.421  1.00  1.04           H  
ATOM    947 3HG2 THR A  63      10.593  -8.813  23.525  1.00  1.04           H  
ATOM    948  N   THR A  64       8.357  -6.530  23.106  1.00  1.05           N  
ATOM    949  CA  THR A  64       6.943  -6.646  22.748  1.00  1.05           C  
ATOM    950  C   THR A  64       6.673  -7.989  22.088  1.00  1.05           C  
ATOM    951  O   THR A  64       7.388  -8.399  21.165  1.00  1.05           O  
ATOM    952  CB  THR A  64       6.478  -5.521  21.807  1.00  1.05           C  
ATOM    953  OG1 THR A  64       6.663  -4.248  22.447  1.00  1.05           O  
ATOM    954  CG2 THR A  64       4.989  -5.699  21.453  1.00  1.05           C  
ATOM    955  H   THR A  64       9.068  -6.642  22.384  1.00  1.05           H  
ATOM    956  HA  THR A  64       6.343  -6.599  23.656  1.00  1.05           H  
ATOM    957  HB  THR A  64       7.069  -5.547  20.891  1.00  1.05           H  
ATOM    958  HG1 THR A  64       6.215  -4.252  23.298  1.00  1.05           H  
ATOM    959 1HG2 THR A  64       4.670  -4.899  20.789  1.00  1.05           H  
ATOM    960 2HG2 THR A  64       4.837  -6.654  20.955  1.00  1.05           H  
ATOM    961 3HG2 THR A  64       4.392  -5.673  22.368  1.00  1.05           H  
ATOM    962  N   GLU A  65       5.639  -8.672  22.577  1.00  1.09           N  
ATOM    963  CA  GLU A  65       5.256  -9.983  22.077  1.00  1.09           C  
ATOM    964  C   GLU A  65       3.758 -10.116  21.826  1.00  1.09           C  
ATOM    965  O   GLU A  65       2.936  -9.493  22.495  1.00  1.09           O  
ATOM    966  CB  GLU A  65       5.721 -11.065  23.067  1.00  1.09           C  
ATOM    967  CG  GLU A  65       7.234 -11.078  23.207  1.00  1.09           C  
ATOM    968  CD  GLU A  65       7.854 -12.162  24.038  1.00  1.09           C  
ATOM    969  OE1 GLU A  65       7.633 -12.186  25.221  1.00  1.09           O  
ATOM    970  OE2 GLU A  65       8.593 -12.958  23.476  1.00  1.09           O  
ATOM    971  H   GLU A  65       5.109  -8.266  23.343  1.00  1.09           H  
ATOM    972  HA  GLU A  65       5.767 -10.146  21.135  1.00  1.09           H  
ATOM    973 1HB  GLU A  65       5.277 -10.884  24.049  1.00  1.09           H  
ATOM    974 2HB  GLU A  65       5.393 -12.047  22.722  1.00  1.09           H  
ATOM    975 1HG  GLU A  65       7.618 -11.132  22.214  1.00  1.09           H  
ATOM    976 2HG  GLU A  65       7.528 -10.137  23.620  1.00  1.09           H  
ATOM    977  N   GLY A  66       3.394 -10.967  20.873  1.00  1.16           N  
ATOM    978  CA  GLY A  66       1.967 -11.230  20.616  1.00  1.16           C  
ATOM    979  C   GLY A  66       1.783 -12.294  19.550  1.00  1.16           C  
ATOM    980  O   GLY A  66       2.767 -12.858  19.075  1.00  1.16           O  
ATOM    981  H   GLY A  66       4.132 -11.412  20.319  1.00  1.16           H  
ATOM    982 1HA  GLY A  66       1.471 -11.535  21.538  1.00  1.16           H  
ATOM    983 2HA  GLY A  66       1.479 -10.314  20.291  1.00  1.16           H  
ATOM    984  N   LYS A  67       0.531 -12.592  19.194  1.00  1.26           N  
ATOM    985  CA  LYS A  67       0.259 -13.613  18.177  1.00  1.26           C  
ATOM    986  C   LYS A  67      -0.284 -12.979  16.916  1.00  1.26           C  
ATOM    987  O   LYS A  67      -1.234 -12.203  16.977  1.00  1.26           O  
ATOM    988  CB  LYS A  67      -0.726 -14.653  18.683  1.00  1.26           C  
ATOM    989  CG  LYS A  67      -0.213 -15.505  19.783  1.00  1.26           C  
ATOM    990  CD  LYS A  67      -1.244 -16.515  20.215  1.00  1.26           C  
ATOM    991  CE  LYS A  67      -1.419 -17.598  19.170  1.00  1.26           C  
ATOM    992  NZ  LYS A  67      -2.394 -18.640  19.594  1.00  1.26           N  
ATOM    993  H   LYS A  67      -0.248 -12.099  19.634  1.00  1.26           H  
ATOM    994  HA  LYS A  67       1.190 -14.110  17.931  1.00  1.26           H  
ATOM    995 1HB  LYS A  67      -1.631 -14.154  19.040  1.00  1.26           H  
ATOM    996 2HB  LYS A  67      -1.010 -15.304  17.854  1.00  1.26           H  
ATOM    997 1HG  LYS A  67       0.679 -16.029  19.434  1.00  1.26           H  
ATOM    998 2HG  LYS A  67       0.054 -14.879  20.628  1.00  1.26           H  
ATOM    999 1HD  LYS A  67      -0.927 -16.985  21.138  1.00  1.26           H  
ATOM   1000 2HD  LYS A  67      -2.203 -16.025  20.386  1.00  1.26           H  
ATOM   1001 1HE  LYS A  67      -1.767 -17.144  18.249  1.00  1.26           H  
ATOM   1002 2HE  LYS A  67      -0.455 -18.071  18.993  1.00  1.26           H  
ATOM   1003 1HZ  LYS A  67      -2.483 -19.337  18.881  1.00  1.26           H  
ATOM   1004 2HZ  LYS A  67      -2.082 -19.078  20.446  1.00  1.26           H  
ATOM   1005 3HZ  LYS A  67      -3.326 -18.221  19.773  1.00  1.26           H  
ATOM   1006  N   ASP A  68       0.290 -13.316  15.764  1.00  1.37           N  
ATOM   1007  CA  ASP A  68      -0.119 -12.649  14.532  1.00  1.37           C  
ATOM   1008  C   ASP A  68      -1.390 -13.238  13.939  1.00  1.37           C  
ATOM   1009  O   ASP A  68      -1.992 -14.153  14.508  1.00  1.37           O  
ATOM   1010  CB  ASP A  68       1.005 -12.675  13.491  1.00  1.37           C  
ATOM   1011  CG  ASP A  68       1.264 -14.040  12.904  1.00  1.37           C  
ATOM   1012  OD1 ASP A  68       0.430 -14.920  13.108  1.00  1.37           O  
ATOM   1013  OD2 ASP A  68       2.238 -14.198  12.215  1.00  1.37           O  
ATOM   1014  H   ASP A  68       1.043 -14.003  15.761  1.00  1.37           H  
ATOM   1015  HA  ASP A  68      -0.331 -11.614  14.748  1.00  1.37           H  
ATOM   1016 1HB  ASP A  68       0.783 -11.968  12.694  1.00  1.37           H  
ATOM   1017 2HB  ASP A  68       1.926 -12.334  13.971  1.00  1.37           H  
ATOM   1018  N   SER A  69      -1.771 -12.749  12.759  1.00  1.49           N  
ATOM   1019  CA  SER A  69      -2.998 -13.171  12.089  1.00  1.49           C  
ATOM   1020  C   SER A  69      -3.033 -14.656  11.686  1.00  1.49           C  
ATOM   1021  O   SER A  69      -4.108 -15.182  11.391  1.00  1.49           O  
ATOM   1022  CB  SER A  69      -3.238 -12.303  10.869  1.00  1.49           C  
ATOM   1023  OG  SER A  69      -2.270 -12.531   9.878  1.00  1.49           O  
ATOM   1024  H   SER A  69      -1.224 -12.006  12.348  1.00  1.49           H  
ATOM   1025  HA  SER A  69      -3.821 -13.002  12.785  1.00  1.49           H  
ATOM   1026 1HB  SER A  69      -4.228 -12.511  10.468  1.00  1.49           H  
ATOM   1027 2HB  SER A  69      -3.217 -11.253  11.164  1.00  1.49           H  
ATOM   1028  HG  SER A  69      -2.260 -13.495   9.723  1.00  1.49           H  
ATOM   1029  N   ASP A  70      -1.869 -15.320  11.638  1.00  1.59           N  
ATOM   1030  CA  ASP A  70      -1.796 -16.732  11.295  1.00  1.59           C  
ATOM   1031  C   ASP A  70      -1.703 -17.592  12.562  1.00  1.59           C  
ATOM   1032  O   ASP A  70      -1.646 -18.821  12.484  1.00  1.59           O  
ATOM   1033  CB  ASP A  70      -0.607 -17.015  10.369  1.00  1.59           C  
ATOM   1034  CG  ASP A  70      -0.762 -16.376   8.963  1.00  1.59           C  
ATOM   1035  OD1 ASP A  70      -1.879 -16.158   8.547  1.00  1.59           O  
ATOM   1036  OD2 ASP A  70       0.230 -16.144   8.316  1.00  1.59           O  
ATOM   1037  H   ASP A  70      -1.004 -14.867  11.937  1.00  1.59           H  
ATOM   1038  HA  ASP A  70      -2.707 -17.008  10.767  1.00  1.59           H  
ATOM   1039 1HB  ASP A  70       0.306 -16.615  10.837  1.00  1.59           H  
ATOM   1040 2HB  ASP A  70      -0.472 -18.090  10.263  1.00  1.59           H  
ATOM   1041  N   GLY A  71      -1.722 -16.940  13.729  1.00  1.64           N  
ATOM   1042  CA  GLY A  71      -1.626 -17.604  15.020  1.00  1.64           C  
ATOM   1043  C   GLY A  71      -0.195 -17.831  15.530  1.00  1.64           C  
ATOM   1044  O   GLY A  71      -0.009 -18.528  16.532  1.00  1.64           O  
ATOM   1045  H   GLY A  71      -1.785 -15.922  13.745  1.00  1.64           H  
ATOM   1046 1HA  GLY A  71      -2.168 -17.000  15.748  1.00  1.64           H  
ATOM   1047 2HA  GLY A  71      -2.140 -18.561  14.963  1.00  1.64           H  
ATOM   1048  N   ASP A  72       0.816 -17.274  14.854  1.00  1.65           N  
ATOM   1049  CA  ASP A  72       2.198 -17.477  15.293  1.00  1.65           C  
ATOM   1050  C   ASP A  72       2.674 -16.413  16.268  1.00  1.65           C  
ATOM   1051  O   ASP A  72       2.303 -15.244  16.176  1.00  1.65           O  
ATOM   1052  CB  ASP A  72       3.171 -17.547  14.112  1.00  1.65           C  
ATOM   1053  CG  ASP A  72       3.053 -18.854  13.295  1.00  1.65           C  
ATOM   1054  OD1 ASP A  72       2.509 -19.805  13.805  1.00  1.65           O  
ATOM   1055  OD2 ASP A  72       3.553 -18.901  12.196  1.00  1.65           O  
ATOM   1056  H   ASP A  72       0.625 -16.660  14.051  1.00  1.65           H  
ATOM   1057  HA  ASP A  72       2.249 -18.437  15.806  1.00  1.65           H  
ATOM   1058 1HB  ASP A  72       2.969 -16.698  13.441  1.00  1.65           H  
ATOM   1059 2HB  ASP A  72       4.194 -17.436  14.475  1.00  1.65           H  
ATOM   1060  N   TRP A  73       3.536 -16.799  17.199  1.00  1.60           N  
ATOM   1061  CA  TRP A  73       4.082 -15.797  18.102  1.00  1.60           C  
ATOM   1062  C   TRP A  73       5.184 -15.000  17.431  1.00  1.60           C  
ATOM   1063  O   TRP A  73       6.052 -15.559  16.755  1.00  1.60           O  
ATOM   1064  CB  TRP A  73       4.623 -16.427  19.387  1.00  1.60           C  
ATOM   1065  CG  TRP A  73       3.568 -16.912  20.362  1.00  1.60           C  
ATOM   1066  CD1 TRP A  73       3.105 -18.185  20.517  1.00  1.60           C  
ATOM   1067  CD2 TRP A  73       2.882 -16.110  21.366  1.00  1.60           C  
ATOM   1068  NE1 TRP A  73       2.170 -18.231  21.531  1.00  1.60           N  
ATOM   1069  CE2 TRP A  73       2.022 -16.970  22.060  1.00  1.60           C  
ATOM   1070  CE3 TRP A  73       2.933 -14.757  21.727  1.00  1.60           C  
ATOM   1071  CZ2 TRP A  73       1.206 -16.518  23.096  1.00  1.60           C  
ATOM   1072  CZ3 TRP A  73       2.116 -14.306  22.762  1.00  1.60           C  
ATOM   1073  CH2 TRP A  73       1.272 -15.165  23.425  1.00  1.60           C  
ATOM   1074  H   TRP A  73       3.817 -17.768  17.271  1.00  1.60           H  
ATOM   1075  HA  TRP A  73       3.286 -15.115  18.376  1.00  1.60           H  
ATOM   1076 1HB  TRP A  73       5.264 -17.268  19.132  1.00  1.60           H  
ATOM   1077 2HB  TRP A  73       5.245 -15.691  19.901  1.00  1.60           H  
ATOM   1078  HD1 TRP A  73       3.427 -19.042  19.928  1.00  1.60           H  
ATOM   1079  HE1 TRP A  73       1.680 -19.058  21.840  1.00  1.60           H  
ATOM   1080  HE3 TRP A  73       3.601 -14.072  21.203  1.00  1.60           H  
ATOM   1081  HZ2 TRP A  73       0.530 -17.182  23.644  1.00  1.60           H  
ATOM   1082  HZ3 TRP A  73       2.161 -13.252  23.037  1.00  1.60           H  
ATOM   1083  HH2 TRP A  73       0.642 -14.781  24.232  1.00  1.60           H  
ATOM   1084  N   VAL A  74       5.138 -13.695  17.646  1.00  1.51           N  
ATOM   1085  CA  VAL A  74       6.124 -12.759  17.136  1.00  1.51           C  
ATOM   1086  C   VAL A  74       6.721 -11.927  18.272  1.00  1.51           C  
ATOM   1087  O   VAL A  74       6.020 -11.602  19.240  1.00  1.51           O  
ATOM   1088  CB  VAL A  74       5.460 -11.850  16.082  1.00  1.51           C  
ATOM   1089  CG1 VAL A  74       5.035 -12.658  14.852  1.00  1.51           C  
ATOM   1090  CG2 VAL A  74       4.222 -11.246  16.670  1.00  1.51           C  
ATOM   1091  H   VAL A  74       4.358 -13.341  18.196  1.00  1.51           H  
ATOM   1092  HA  VAL A  74       6.924 -13.324  16.657  1.00  1.51           H  
ATOM   1093  HB  VAL A  74       6.165 -11.074  15.784  1.00  1.51           H  
ATOM   1094 1HG1 VAL A  74       4.559 -11.999  14.124  1.00  1.51           H  
ATOM   1095 2HG1 VAL A  74       5.911 -13.122  14.404  1.00  1.51           H  
ATOM   1096 3HG1 VAL A  74       4.323 -13.435  15.143  1.00  1.51           H  
ATOM   1097 1HG2 VAL A  74       3.753 -10.592  15.937  1.00  1.51           H  
ATOM   1098 2HG2 VAL A  74       3.533 -12.040  16.936  1.00  1.51           H  
ATOM   1099 3HG2 VAL A  74       4.477 -10.692  17.544  1.00  1.51           H  
ATOM   1100  N   THR A  75       8.013 -11.573  18.134  1.00  1.40           N  
ATOM   1101  CA  THR A  75       8.734 -10.783  19.142  1.00  1.40           C  
ATOM   1102  C   THR A  75       9.612  -9.651  18.566  1.00  1.40           C  
ATOM   1103  O   THR A  75      10.335  -9.848  17.586  1.00  1.40           O  
ATOM   1104  CB  THR A  75       9.604 -11.713  20.024  1.00  1.40           C  
ATOM   1105  OG1 THR A  75       8.751 -12.696  20.651  1.00  1.40           O  
ATOM   1106  CG2 THR A  75      10.356 -10.899  21.090  1.00  1.40           C  
ATOM   1107  H   THR A  75       8.511 -11.874  17.309  1.00  1.40           H  
ATOM   1108  HA  THR A  75       7.993 -10.321  19.788  1.00  1.40           H  
ATOM   1109  HB  THR A  75      10.338 -12.232  19.409  1.00  1.40           H  
ATOM   1110  HG1 THR A  75       8.938 -12.769  21.624  1.00  1.40           H  
ATOM   1111 1HG2 THR A  75      10.953 -11.570  21.704  1.00  1.40           H  
ATOM   1112 2HG2 THR A  75      11.004 -10.191  20.604  1.00  1.40           H  
ATOM   1113 3HG2 THR A  75       9.659 -10.367  21.720  1.00  1.40           H  
ATOM   1114  N   LEU A  76       9.554  -8.484  19.216  1.00  1.27           N  
ATOM   1115  CA  LEU A  76      10.354  -7.286  18.910  1.00  1.27           C  
ATOM   1116  C   LEU A  76      11.099  -6.781  20.160  1.00  1.27           C  
ATOM   1117  O   LEU A  76      10.493  -6.609  21.219  1.00  1.27           O  
ATOM   1118  CB  LEU A  76       9.415  -6.238  18.287  1.00  1.27           C  
ATOM   1119  CG  LEU A  76       9.884  -4.825  18.074  1.00  1.27           C  
ATOM   1120  CD1 LEU A  76      11.074  -4.771  17.106  1.00  1.27           C  
ATOM   1121  CD2 LEU A  76       8.719  -4.026  17.515  1.00  1.27           C  
ATOM   1122  H   LEU A  76       8.887  -8.427  19.987  1.00  1.27           H  
ATOM   1123  HA  LEU A  76      11.099  -7.555  18.164  1.00  1.27           H  
ATOM   1124 1HB  LEU A  76       9.125  -6.602  17.307  1.00  1.27           H  
ATOM   1125 2HB  LEU A  76       8.524  -6.176  18.912  1.00  1.27           H  
ATOM   1126  HG  LEU A  76      10.138  -4.411  18.998  1.00  1.27           H  
ATOM   1127 1HD1 LEU A  76      11.381  -3.733  16.969  1.00  1.27           H  
ATOM   1128 2HD1 LEU A  76      11.905  -5.341  17.515  1.00  1.27           H  
ATOM   1129 3HD1 LEU A  76      10.783  -5.194  16.144  1.00  1.27           H  
ATOM   1130 1HD2 LEU A  76       9.022  -2.989  17.378  1.00  1.27           H  
ATOM   1131 2HD2 LEU A  76       8.414  -4.446  16.556  1.00  1.27           H  
ATOM   1132 3HD2 LEU A  76       7.878  -4.071  18.214  1.00  1.27           H  
ATOM   1133  N   THR A  77      12.431  -6.587  20.054  1.00  1.16           N  
ATOM   1134  CA  THR A  77      13.245  -6.185  21.222  1.00  1.16           C  
ATOM   1135  C   THR A  77      14.164  -4.946  21.051  1.00  1.16           C  
ATOM   1136  O   THR A  77      15.382  -5.110  20.981  1.00  1.16           O  
ATOM   1137  CB  THR A  77      14.152  -7.346  21.654  1.00  1.16           C  
ATOM   1138  OG1 THR A  77      14.978  -7.751  20.551  1.00  1.16           O  
ATOM   1139  CG2 THR A  77      13.321  -8.513  22.088  1.00  1.16           C  
ATOM   1140  H   THR A  77      12.880  -6.740  19.162  1.00  1.16           H  
ATOM   1141  HA  THR A  77      12.570  -6.003  22.048  1.00  1.16           H  
ATOM   1142  HB  THR A  77      14.785  -7.024  22.481  1.00  1.16           H  
ATOM   1143  HG1 THR A  77      15.455  -8.553  20.784  1.00  1.16           H  
ATOM   1144 1HG2 THR A  77      13.967  -9.332  22.396  1.00  1.16           H  
ATOM   1145 2HG2 THR A  77      12.704  -8.213  22.909  1.00  1.16           H  
ATOM   1146 3HG2 THR A  77      12.704  -8.836  21.269  1.00  1.16           H  
ATOM   1147  N   PRO A  78      13.615  -3.724  20.920  1.00  1.07           N  
ATOM   1148  CA  PRO A  78      14.298  -2.448  20.756  1.00  1.07           C  
ATOM   1149  C   PRO A  78      14.962  -1.860  21.990  1.00  1.07           C  
ATOM   1150  O   PRO A  78      14.618  -2.180  23.133  1.00  1.07           O  
ATOM   1151  CB  PRO A  78      13.177  -1.539  20.315  1.00  1.07           C  
ATOM   1152  CG  PRO A  78      11.956  -2.120  20.928  1.00  1.07           C  
ATOM   1153  CD  PRO A  78      12.179  -3.598  20.864  1.00  1.07           C  
ATOM   1154  HA  PRO A  78      15.041  -2.536  19.956  1.00  1.07           H  
ATOM   1155 1HB  PRO A  78      13.413  -0.537  20.663  1.00  1.07           H  
ATOM   1156 2HB  PRO A  78      13.134  -1.502  19.233  1.00  1.07           H  
ATOM   1157 1HG  PRO A  78      11.835  -1.757  21.953  1.00  1.07           H  
ATOM   1158 2HG  PRO A  78      11.063  -1.810  20.371  1.00  1.07           H  
ATOM   1159 1HD  PRO A  78      11.660  -4.088  21.686  1.00  1.07           H  
ATOM   1160 2HD  PRO A  78      11.891  -3.952  19.925  1.00  1.07           H  
ATOM   1161  N   LEU A  79      15.885  -0.941  21.726  1.00  1.03           N  
ATOM   1162  CA  LEU A  79      16.524  -0.114  22.749  1.00  1.03           C  
ATOM   1163  C   LEU A  79      15.915   1.276  22.738  1.00  1.03           C  
ATOM   1164  O   LEU A  79      15.751   1.870  21.674  1.00  1.03           O  
ATOM   1165  CB  LEU A  79      18.029   0.006  22.509  1.00  1.03           C  
ATOM   1166  CG  LEU A  79      18.791   0.955  23.467  1.00  1.03           C  
ATOM   1167  CD1 LEU A  79      18.783   0.388  24.867  1.00  1.03           C  
ATOM   1168  CD2 LEU A  79      20.204   1.148  22.967  1.00  1.03           C  
ATOM   1169  H   LEU A  79      16.124  -0.777  20.745  1.00  1.03           H  
ATOM   1170  HA  LEU A  79      16.352  -0.562  23.730  1.00  1.03           H  
ATOM   1171 1HB  LEU A  79      18.471  -0.983  22.607  1.00  1.03           H  
ATOM   1172 2HB  LEU A  79      18.191   0.359  21.492  1.00  1.03           H  
ATOM   1173  HG  LEU A  79      18.287   1.917  23.502  1.00  1.03           H  
ATOM   1174 1HD1 LEU A  79      19.309   1.063  25.532  1.00  1.03           H  
ATOM   1175 2HD1 LEU A  79      17.769   0.267  25.208  1.00  1.03           H  
ATOM   1176 3HD1 LEU A  79      19.275  -0.585  24.880  1.00  1.03           H  
ATOM   1177 1HD2 LEU A  79      20.731   1.821  23.643  1.00  1.03           H  
ATOM   1178 2HD2 LEU A  79      20.715   0.186  22.940  1.00  1.03           H  
ATOM   1179 3HD2 LEU A  79      20.180   1.578  21.965  1.00  1.03           H  
ATOM   1180  N   VAL A  80      15.518   1.778  23.899  1.00  1.05           N  
ATOM   1181  CA  VAL A  80      14.954   3.116  23.966  1.00  1.05           C  
ATOM   1182  C   VAL A  80      15.832   4.079  24.766  1.00  1.05           C  
ATOM   1183  O   VAL A  80      16.144   3.840  25.938  1.00  1.05           O  
ATOM   1184  CB  VAL A  80      13.535   3.068  24.527  1.00  1.05           C  
ATOM   1185  CG1 VAL A  80      13.008   4.456  24.634  1.00  1.05           C  
ATOM   1186  CG2 VAL A  80      12.662   2.253  23.586  1.00  1.05           C  
ATOM   1187  H   VAL A  80      15.634   1.242  24.754  1.00  1.05           H  
ATOM   1188  HA  VAL A  80      14.877   3.493  22.960  1.00  1.05           H  
ATOM   1189  HB  VAL A  80      13.538   2.623  25.515  1.00  1.05           H  
ATOM   1190 1HG1 VAL A  80      12.001   4.440  25.022  1.00  1.05           H  
ATOM   1191 2HG1 VAL A  80      13.643   5.022  25.306  1.00  1.05           H  
ATOM   1192 3HG1 VAL A  80      13.008   4.925  23.645  1.00  1.05           H  
ATOM   1193 1HG2 VAL A  80      11.664   2.237  23.954  1.00  1.05           H  
ATOM   1194 2HG2 VAL A  80      12.664   2.713  22.622  1.00  1.05           H  
ATOM   1195 3HG2 VAL A  80      13.042   1.234  23.506  1.00  1.05           H  
ATOM   1196  N   LYS A  81      16.241   5.177  24.118  1.00  1.13           N  
ATOM   1197  CA  LYS A  81      17.161   6.133  24.744  1.00  1.13           C  
ATOM   1198  C   LYS A  81      16.605   7.555  24.785  1.00  1.13           C  
ATOM   1199  O   LYS A  81      15.957   7.974  23.834  1.00  1.13           O  
ATOM   1200  CB  LYS A  81      18.467   6.200  23.942  1.00  1.13           C  
ATOM   1201  CG  LYS A  81      19.231   4.926  23.873  1.00  1.13           C  
ATOM   1202  CD  LYS A  81      20.584   5.094  23.209  1.00  1.13           C  
ATOM   1203  CE  LYS A  81      21.464   6.181  23.908  1.00  1.13           C  
ATOM   1204  NZ  LYS A  81      21.651   5.952  25.395  1.00  1.13           N  
ATOM   1205  H   LYS A  81      15.921   5.310  23.156  1.00  1.13           H  
ATOM   1206  HA  LYS A  81      17.373   5.783  25.755  1.00  1.13           H  
ATOM   1207 1HB  LYS A  81      18.259   6.532  22.935  1.00  1.13           H  
ATOM   1208 2HB  LYS A  81      19.130   6.938  24.388  1.00  1.13           H  
ATOM   1209 1HG  LYS A  81      19.335   4.486  24.826  1.00  1.13           H  
ATOM   1210 2HG  LYS A  81      18.660   4.238  23.260  1.00  1.13           H  
ATOM   1211 1HD  LYS A  81      21.117   4.151  23.255  1.00  1.13           H  
ATOM   1212 2HD  LYS A  81      20.448   5.365  22.162  1.00  1.13           H  
ATOM   1213 1HE  LYS A  81      22.440   6.160  23.434  1.00  1.13           H  
ATOM   1214 2HE  LYS A  81      21.016   7.164  23.756  1.00  1.13           H  
ATOM   1215 1HZ  LYS A  81      22.232   6.665  25.785  1.00  1.13           H  
ATOM   1216 2HZ  LYS A  81      20.748   5.984  25.871  1.00  1.13           H  
ATOM   1217 3HZ  LYS A  81      22.044   5.041  25.653  1.00  1.13           H  
ATOM   1218  N   PRO A  82      16.926   8.400  25.789  1.00  1.27           N  
ATOM   1219  CA  PRO A  82      16.511   9.808  25.871  1.00  1.27           C  
ATOM   1220  C   PRO A  82      17.346  10.696  24.935  1.00  1.27           C  
ATOM   1221  O   PRO A  82      17.954  11.701  25.334  1.00  1.27           O  
ATOM   1222  CB  PRO A  82      16.752  10.112  27.355  1.00  1.27           C  
ATOM   1223  CG  PRO A  82      17.947   9.235  27.727  1.00  1.27           C  
ATOM   1224  CD  PRO A  82      17.724   7.937  26.950  1.00  1.27           C  
ATOM   1225  HA  PRO A  82      15.441   9.894  25.637  1.00  1.27           H  
ATOM   1226 1HB  PRO A  82      16.932  11.197  27.495  1.00  1.27           H  
ATOM   1227 2HB  PRO A  82      15.852   9.866  27.942  1.00  1.27           H  
ATOM   1228 1HG  PRO A  82      18.894   9.735  27.465  1.00  1.27           H  
ATOM   1229 2HG  PRO A  82      17.975   9.062  28.823  1.00  1.27           H  
ATOM   1230 1HD  PRO A  82      18.692   7.525  26.644  1.00  1.27           H  
ATOM   1231 2HD  PRO A  82      17.153   7.221  27.569  1.00  1.27           H  
ATOM   1232  N   ILE A  83      17.351  10.312  23.654  1.00  1.46           N  
ATOM   1233  CA  ILE A  83      18.091  10.959  22.579  1.00  1.46           C  
ATOM   1234  C   ILE A  83      19.594  11.079  22.908  1.00  1.46           C  
ATOM   1235  O   ILE A  83      20.412  10.338  22.362  1.00  1.46           O  
ATOM   1236  CB  ILE A  83      17.411  12.303  22.283  1.00  1.46           C  
ATOM   1237  CG1 ILE A  83      16.025  12.002  21.786  1.00  1.46           C  
ATOM   1238  CG2 ILE A  83      18.173  13.112  21.251  1.00  1.46           C  
ATOM   1239  CD1 ILE A  83      15.112  13.163  21.741  1.00  1.46           C  
ATOM   1240  H   ILE A  83      16.792   9.505  23.418  1.00  1.46           H  
ATOM   1241  HA  ILE A  83      17.991  10.340  21.686  1.00  1.46           H  
ATOM   1242  HB  ILE A  83      17.313  12.870  23.193  1.00  1.46           H  
ATOM   1243 1HG1 ILE A  83      16.120  11.622  20.783  1.00  1.46           H  
ATOM   1244 2HG1 ILE A  83      15.569  11.232  22.415  1.00  1.46           H  
ATOM   1245 1HG2 ILE A  83      17.646  14.044  21.060  1.00  1.46           H  
ATOM   1246 2HG2 ILE A  83      19.153  13.340  21.608  1.00  1.46           H  
ATOM   1247 3HG2 ILE A  83      18.249  12.541  20.327  1.00  1.46           H  
ATOM   1248 1HD1 ILE A  83      14.147  12.842  21.345  1.00  1.46           H  
ATOM   1249 2HD1 ILE A  83      14.966  13.555  22.745  1.00  1.46           H  
ATOM   1250 3HD1 ILE A  83      15.523  13.939  21.102  1.00  1.46           H  
ATOM   1251  N   GLU A  84      19.935  12.036  23.764  1.00  1.65           N  
ATOM   1252  CA  GLU A  84      21.281  12.274  24.270  1.00  1.65           C  
ATOM   1253  C   GLU A  84      21.220  12.424  25.793  1.00  1.65           C  
ATOM   1254  O   GLU A  84      21.860  11.686  26.543  1.00  1.65           O  
ATOM   1255  CB  GLU A  84      21.908  13.532  23.630  1.00  1.65           C  
ATOM   1256  CG  GLU A  84      22.224  13.426  22.117  1.00  1.65           C  
ATOM   1257  CD  GLU A  84      22.789  14.702  21.516  1.00  1.65           C  
ATOM   1258  OE1 GLU A  84      22.885  15.684  22.214  1.00  1.65           O  
ATOM   1259  OE2 GLU A  84      23.125  14.684  20.354  1.00  1.65           O  
ATOM   1260  H   GLU A  84      19.169  12.552  24.167  1.00  1.65           H  
ATOM   1261  HA  GLU A  84      21.907  11.413  24.039  1.00  1.65           H  
ATOM   1262 1HB  GLU A  84      21.228  14.373  23.762  1.00  1.65           H  
ATOM   1263 2HB  GLU A  84      22.834  13.777  24.149  1.00  1.65           H  
ATOM   1264 1HG  GLU A  84      22.960  12.637  21.980  1.00  1.65           H  
ATOM   1265 2HG  GLU A  84      21.346  13.136  21.574  1.00  1.65           H  
ATOM   1266  N   GLY A  85      20.435  13.409  26.224  1.00  1.77           N  
ATOM   1267  CA  GLY A  85      20.248  13.788  27.618  1.00  1.77           C  
ATOM   1268  C   GLY A  85      18.955  14.588  27.755  1.00  1.77           C  
ATOM   1269  O   GLY A  85      18.889  15.534  28.540  1.00  1.77           O  
ATOM   1270  H   GLY A  85      19.944  13.951  25.529  1.00  1.77           H  
ATOM   1271 1HA  GLY A  85      20.197  12.894  28.240  1.00  1.77           H  
ATOM   1272 2HA  GLY A  85      21.096  14.378  27.960  1.00  1.77           H  
ATOM   1273  N   GLU A  86      17.972  14.272  26.913  1.00  1.80           N  
ATOM   1274  CA  GLU A  86      16.733  15.045  26.828  1.00  1.80           C  
ATOM   1275  C   GLU A  86      15.755  14.679  27.924  1.00  1.80           C  
ATOM   1276  O   GLU A  86      15.939  13.686  28.630  1.00  1.80           O  
ATOM   1277  CB  GLU A  86      16.090  14.877  25.453  1.00  1.80           C  
ATOM   1278  CG  GLU A  86      16.917  15.469  24.312  1.00  1.80           C  
ATOM   1279  CD  GLU A  86      17.005  16.968  24.347  1.00  1.80           C  
ATOM   1280  OE1 GLU A  86      16.083  17.592  24.817  1.00  1.80           O  
ATOM   1281  OE2 GLU A  86      17.995  17.489  23.898  1.00  1.80           O  
ATOM   1282  H   GLU A  86      18.066  13.436  26.336  1.00  1.80           H  
ATOM   1283  HA  GLU A  86      16.982  16.098  26.952  1.00  1.80           H  
ATOM   1284 1HB  GLU A  86      15.951  13.812  25.244  1.00  1.80           H  
ATOM   1285 2HB  GLU A  86      15.104  15.342  25.446  1.00  1.80           H  
ATOM   1286 1HG  GLU A  86      17.923  15.053  24.367  1.00  1.80           H  
ATOM   1287 2HG  GLU A  86      16.490  15.175  23.365  1.00  1.80           H  
ATOM   1288  N   ALA A  87      14.719  15.501  28.087  1.00  1.71           N  
ATOM   1289  CA  ALA A  87      13.739  15.238  29.126  1.00  1.71           C  
ATOM   1290  C   ALA A  87      13.226  13.801  28.982  1.00  1.71           C  
ATOM   1291  O   ALA A  87      12.778  13.441  27.894  1.00  1.71           O  
ATOM   1292  CB  ALA A  87      12.577  16.211  29.027  1.00  1.71           C  
ATOM   1293  H   ALA A  87      14.626  16.310  27.481  1.00  1.71           H  
ATOM   1294  HA  ALA A  87      14.226  15.391  30.071  1.00  1.71           H  
ATOM   1295 1HB  ALA A  87      11.861  16.016  29.824  1.00  1.71           H  
ATOM   1296 2HB  ALA A  87      12.948  17.233  29.117  1.00  1.71           H  
ATOM   1297 3HB  ALA A  87      12.088  16.088  28.062  1.00  1.71           H  
ATOM   1298  N   PRO A  88      13.165  13.001  30.074  1.00  1.56           N  
ATOM   1299  CA  PRO A  88      12.765  11.596  30.117  1.00  1.56           C  
ATOM   1300  C   PRO A  88      11.572  11.132  29.249  1.00  1.56           C  
ATOM   1301  O   PRO A  88      11.670  10.055  28.665  1.00  1.56           O  
ATOM   1302  CB  PRO A  88      12.510  11.411  31.626  1.00  1.56           C  
ATOM   1303  CG  PRO A  88      13.491  12.318  32.275  1.00  1.56           C  
ATOM   1304  CD  PRO A  88      13.519  13.545  31.414  1.00  1.56           C  
ATOM   1305  HA  PRO A  88      13.649  11.003  29.836  1.00  1.56           H  
ATOM   1306 1HB  PRO A  88      11.489  11.607  31.920  1.00  1.56           H  
ATOM   1307 2HB  PRO A  88      12.712  10.391  31.908  1.00  1.56           H  
ATOM   1308 1HG  PRO A  88      13.176  12.530  33.308  1.00  1.56           H  
ATOM   1309 2HG  PRO A  88      14.474  11.821  32.336  1.00  1.56           H  
ATOM   1310 1HD  PRO A  88      12.793  14.300  31.749  1.00  1.56           H  
ATOM   1311 2HD  PRO A  88      14.563  13.893  31.450  1.00  1.56           H  
ATOM   1312  N   PRO A  89      10.430  11.852  29.129  1.00  1.40           N  
ATOM   1313  CA  PRO A  89       9.308  11.464  28.295  1.00  1.40           C  
ATOM   1314  C   PRO A  89       9.622  11.321  26.826  1.00  1.40           C  
ATOM   1315  O   PRO A  89       8.865  10.687  26.096  1.00  1.40           O  
ATOM   1316  CB  PRO A  89       8.374  12.631  28.413  1.00  1.40           C  
ATOM   1317  CG  PRO A  89       8.712  13.312  29.662  1.00  1.40           C  
ATOM   1318  CD  PRO A  89      10.189  13.150  29.813  1.00  1.40           C  
ATOM   1319  HA  PRO A  89       8.851  10.542  28.685  1.00  1.40           H  
ATOM   1320 1HB  PRO A  89       8.553  13.250  27.546  1.00  1.40           H  
ATOM   1321 2HB  PRO A  89       7.322  12.290  28.375  1.00  1.40           H  
ATOM   1322 1HG  PRO A  89       8.417  14.371  29.601  1.00  1.40           H  
ATOM   1323 2HG  PRO A  89       8.112  12.890  30.423  1.00  1.40           H  
ATOM   1324 1HD  PRO A  89      10.626  13.965  29.263  1.00  1.40           H  
ATOM   1325 2HD  PRO A  89      10.456  13.158  30.858  1.00  1.40           H  
ATOM   1326  N   ASP A  90      10.687  12.006  26.379  1.00  1.27           N  
ATOM   1327  CA  ASP A  90      11.076  12.072  24.973  1.00  1.27           C  
ATOM   1328  C   ASP A  90      12.249  11.149  24.695  1.00  1.27           C  
ATOM   1329  O   ASP A  90      13.366  11.380  25.159  1.00  1.27           O  
ATOM   1330  CB  ASP A  90      11.392  13.527  24.599  1.00  1.27           C  
ATOM   1331  CG  ASP A  90      11.707  13.785  23.098  1.00  1.27           C  
ATOM   1332  OD1 ASP A  90      11.878  12.861  22.347  1.00  1.27           O  
ATOM   1333  OD2 ASP A  90      11.768  14.943  22.734  1.00  1.27           O  
ATOM   1334  H   ASP A  90      11.295  12.495  27.035  1.00  1.27           H  
ATOM   1335  HA  ASP A  90      10.235  11.740  24.363  1.00  1.27           H  
ATOM   1336 1HB  ASP A  90      10.536  14.145  24.872  1.00  1.27           H  
ATOM   1337 2HB  ASP A  90      12.243  13.870  25.199  1.00  1.27           H  
ATOM   1338  N   SER A  91      11.990  10.068  23.982  1.00  1.20           N  
ATOM   1339  CA  SER A  91      13.020   9.069  23.780  1.00  1.20           C  
ATOM   1340  C   SER A  91      12.946   8.490  22.386  1.00  1.20           C  
ATOM   1341  O   SER A  91      11.977   8.708  21.680  1.00  1.20           O  
ATOM   1342  CB  SER A  91      12.872   7.998  24.843  1.00  1.20           C  
ATOM   1343  OG  SER A  91      11.664   7.301  24.702  1.00  1.20           O  
ATOM   1344  H   SER A  91      11.055   9.952  23.586  1.00  1.20           H  
ATOM   1345  HA  SER A  91      13.990   9.548  23.887  1.00  1.20           H  
ATOM   1346 1HB  SER A  91      13.700   7.311  24.786  1.00  1.20           H  
ATOM   1347 2HB  SER A  91      12.908   8.468  25.827  1.00  1.20           H  
ATOM   1348  HG  SER A  91      10.983   7.975  24.606  1.00  1.20           H  
ATOM   1349  N   VAL A  92      13.977   7.793  21.964  1.00  1.20           N  
ATOM   1350  CA  VAL A  92      13.981   7.210  20.637  1.00  1.20           C  
ATOM   1351  C   VAL A  92      14.120   5.716  20.667  1.00  1.20           C  
ATOM   1352  O   VAL A  92      14.976   5.175  21.369  1.00  1.20           O  
ATOM   1353  CB  VAL A  92      15.109   7.822  19.803  1.00  1.20           C  
ATOM   1354  CG1 VAL A  92      15.170   7.173  18.469  1.00  1.20           C  
ATOM   1355  CG2 VAL A  92      14.860   9.290  19.615  1.00  1.20           C  
ATOM   1356  H   VAL A  92      14.765   7.666  22.581  1.00  1.20           H  
ATOM   1357  HA  VAL A  92      13.033   7.437  20.155  1.00  1.20           H  
ATOM   1358  HB  VAL A  92      16.058   7.668  20.316  1.00  1.20           H  
ATOM   1359 1HG1 VAL A  92      15.979   7.630  17.913  1.00  1.20           H  
ATOM   1360 2HG1 VAL A  92      15.359   6.105  18.569  1.00  1.20           H  
ATOM   1361 3HG1 VAL A  92      14.229   7.326  17.947  1.00  1.20           H  
ATOM   1362 1HG2 VAL A  92      15.668   9.721  19.030  1.00  1.20           H  
ATOM   1363 2HG2 VAL A  92      13.928   9.439  19.096  1.00  1.20           H  
ATOM   1364 3HG2 VAL A  92      14.809   9.767  20.574  1.00  1.20           H  
ATOM   1365  N   LEU A  93      13.250   5.051  19.920  1.00  1.28           N  
ATOM   1366  CA  LEU A  93      13.258   3.606  19.828  1.00  1.28           C  
ATOM   1367  C   LEU A  93      14.112   3.122  18.676  1.00  1.28           C  
ATOM   1368  O   LEU A  93      13.856   3.484  17.531  1.00  1.28           O  
ATOM   1369  CB  LEU A  93      11.814   3.139  19.651  1.00  1.28           C  
ATOM   1370  CG  LEU A  93      11.544   1.658  19.717  1.00  1.28           C  
ATOM   1371  CD1 LEU A  93      10.112   1.425  20.166  1.00  1.28           C  
ATOM   1372  CD2 LEU A  93      11.763   1.044  18.326  1.00  1.28           C  
ATOM   1373  H   LEU A  93      12.545   5.564  19.388  1.00  1.28           H  
ATOM   1374  HA  LEU A  93      13.675   3.200  20.740  1.00  1.28           H  
ATOM   1375 1HB  LEU A  93      11.232   3.609  20.384  1.00  1.28           H  
ATOM   1376 2HB  LEU A  93      11.464   3.491  18.683  1.00  1.28           H  
ATOM   1377  HG  LEU A  93      12.199   1.213  20.438  1.00  1.28           H  
ATOM   1378 1HD1 LEU A  93       9.914   0.359  20.218  1.00  1.28           H  
ATOM   1379 2HD1 LEU A  93       9.962   1.866  21.148  1.00  1.28           H  
ATOM   1380 3HD1 LEU A  93       9.429   1.884  19.452  1.00  1.28           H  
ATOM   1381 1HD2 LEU A  93      11.562  -0.020  18.355  1.00  1.28           H  
ATOM   1382 2HD2 LEU A  93      11.085   1.517  17.614  1.00  1.28           H  
ATOM   1383 3HD2 LEU A  93      12.785   1.208  18.008  1.00  1.28           H  
ATOM   1384  N   PHE A  94      15.114   2.299  18.974  1.00  1.42           N  
ATOM   1385  CA  PHE A  94      16.017   1.765  17.964  1.00  1.42           C  
ATOM   1386  C   PHE A  94      15.774   0.267  17.796  1.00  1.42           C  
ATOM   1387  O   PHE A  94      16.099  -0.537  18.681  1.00  1.42           O  
ATOM   1388  CB  PHE A  94      17.463   1.982  18.403  1.00  1.42           C  
ATOM   1389  CG  PHE A  94      17.866   3.421  18.568  1.00  1.42           C  
ATOM   1390  CD1 PHE A  94      17.605   4.075  19.761  1.00  1.42           C  
ATOM   1391  CD2 PHE A  94      18.519   4.114  17.566  1.00  1.42           C  
ATOM   1392  CE1 PHE A  94      17.972   5.378  19.949  1.00  1.42           C  
ATOM   1393  CE2 PHE A  94      18.898   5.433  17.758  1.00  1.42           C  
ATOM   1394  CZ  PHE A  94      18.618   6.065  18.954  1.00  1.42           C  
ATOM   1395  H   PHE A  94      15.277   2.060  19.947  1.00  1.42           H  
ATOM   1396  HA  PHE A  94      15.834   2.264  17.010  1.00  1.42           H  
ATOM   1397 1HB  PHE A  94      17.623   1.481  19.356  1.00  1.42           H  
ATOM   1398 2HB  PHE A  94      18.130   1.522  17.675  1.00  1.42           H  
ATOM   1399  HD1 PHE A  94      17.095   3.542  20.561  1.00  1.42           H  
ATOM   1400  HD2 PHE A  94      18.737   3.611  16.622  1.00  1.42           H  
ATOM   1401  HE1 PHE A  94      17.745   5.865  20.886  1.00  1.42           H  
ATOM   1402  HE2 PHE A  94      19.413   5.975  16.963  1.00  1.42           H  
ATOM   1403  HZ  PHE A  94      18.909   7.104  19.109  1.00  1.42           H  
ATOM   1404  N   ALA A  95      15.128  -0.115  16.702  1.00  1.60           N  
ATOM   1405  CA  ALA A  95      14.787  -1.517  16.493  1.00  1.60           C  
ATOM   1406  C   ALA A  95      16.030  -2.296  16.076  1.00  1.60           C  
ATOM   1407  O   ALA A  95      16.837  -1.776  15.314  1.00  1.60           O  
ATOM   1408  CB  ALA A  95      13.707  -1.638  15.430  1.00  1.60           C  
ATOM   1409  H   ALA A  95      14.882   0.575  16.000  1.00  1.60           H  
ATOM   1410  HA  ALA A  95      14.422  -1.910  17.432  1.00  1.60           H  
ATOM   1411 1HB  ALA A  95      13.435  -2.675  15.278  1.00  1.60           H  
ATOM   1412 2HB  ALA A  95      12.827  -1.078  15.748  1.00  1.60           H  
ATOM   1413 3HB  ALA A  95      14.080  -1.222  14.493  1.00  1.60           H  
ATOM   1414  N   PRO A  96      16.175  -3.581  16.440  1.00  1.75           N  
ATOM   1415  CA  PRO A  96      17.287  -4.424  16.028  1.00  1.75           C  
ATOM   1416  C   PRO A  96      17.317  -4.612  14.513  1.00  1.75           C  
ATOM   1417  O   PRO A  96      18.352  -4.945  13.936  1.00  1.75           O  
ATOM   1418  CB  PRO A  96      16.997  -5.740  16.763  1.00  1.75           C  
ATOM   1419  CG  PRO A  96      15.500  -5.711  17.055  1.00  1.75           C  
ATOM   1420  CD  PRO A  96      15.182  -4.259  17.297  1.00  1.75           C  
ATOM   1421  HA  PRO A  96      18.227  -3.975  16.380  1.00  1.75           H  
ATOM   1422 1HB  PRO A  96      17.287  -6.590  16.129  1.00  1.75           H  
ATOM   1423 2HB  PRO A  96      17.606  -5.802  17.679  1.00  1.75           H  
ATOM   1424 1HG  PRO A  96      14.935  -6.145  16.220  1.00  1.75           H  
ATOM   1425 2HG  PRO A  96      15.288  -6.332  17.944  1.00  1.75           H  
ATOM   1426 1HD  PRO A  96      14.156  -4.066  16.992  1.00  1.75           H  
ATOM   1427 2HD  PRO A  96      15.361  -4.020  18.343  1.00  1.75           H  
ATOM   1428  N   GLY A  97      16.167  -4.401  13.881  1.00  1.83           N  
ATOM   1429  CA  GLY A  97      16.005  -4.534  12.450  1.00  1.83           C  
ATOM   1430  C   GLY A  97      15.718  -3.208  11.737  1.00  1.83           C  
ATOM   1431  O   GLY A  97      15.221  -3.228  10.610  1.00  1.83           O  
ATOM   1432  H   GLY A  97      15.359  -4.133  14.416  1.00  1.83           H  
ATOM   1433 1HA  GLY A  97      16.905  -4.980  12.027  1.00  1.83           H  
ATOM   1434 2HA  GLY A  97      15.192  -5.229  12.251  1.00  1.83           H  
ATOM   1435  N   GLY A  98      15.996  -2.051  12.354  1.00  1.79           N  
ATOM   1436  CA  GLY A  98      15.642  -0.833  11.624  1.00  1.79           C  
ATOM   1437  C   GLY A  98      16.019   0.515  12.270  1.00  1.79           C  
ATOM   1438  O   GLY A  98      16.675   0.568  13.308  1.00  1.79           O  
ATOM   1439  H   GLY A  98      16.412  -2.015  13.287  1.00  1.79           H  
ATOM   1440 1HA  GLY A  98      16.095  -0.890  10.635  1.00  1.79           H  
ATOM   1441 2HA  GLY A  98      14.569  -0.873  11.474  1.00  1.79           H  
ATOM   1442  N   PRO A  99      15.617   1.629  11.627  1.00  1.64           N  
ATOM   1443  CA  PRO A  99      15.920   3.007  11.975  1.00  1.64           C  
ATOM   1444  C   PRO A  99      15.207   3.449  13.248  1.00  1.64           C  
ATOM   1445  O   PRO A  99      14.249   2.800  13.673  1.00  1.64           O  
ATOM   1446  CB  PRO A  99      15.428   3.772  10.733  1.00  1.64           C  
ATOM   1447  CG  PRO A  99      14.333   2.922  10.161  1.00  1.64           C  
ATOM   1448  CD  PRO A  99      14.750   1.499  10.425  1.00  1.64           C  
ATOM   1449  HA  PRO A  99      17.013   3.084  12.079  1.00  1.64           H  
ATOM   1450 1HB  PRO A  99      15.059   4.768  11.026  1.00  1.64           H  
ATOM   1451 2HB  PRO A  99      16.262   3.931  10.034  1.00  1.64           H  
ATOM   1452 1HG  PRO A  99      13.377   3.179  10.641  1.00  1.64           H  
ATOM   1453 2HG  PRO A  99      14.214   3.135   9.087  1.00  1.64           H  
ATOM   1454 1HD  PRO A  99      13.836   0.933  10.633  1.00  1.64           H  
ATOM   1455 2HD  PRO A  99      15.314   1.097   9.569  1.00  1.64           H  
ATOM   1456  N   PRO A 100      15.677   4.528  13.889  1.00  1.44           N  
ATOM   1457  CA  PRO A 100      15.087   5.128  15.065  1.00  1.44           C  
ATOM   1458  C   PRO A 100      13.704   5.738  14.853  1.00  1.44           C  
ATOM   1459  O   PRO A 100      13.459   6.413  13.850  1.00  1.44           O  
ATOM   1460  CB  PRO A 100      16.098   6.220  15.405  1.00  1.44           C  
ATOM   1461  CG  PRO A 100      16.856   6.496  14.138  1.00  1.44           C  
ATOM   1462  CD  PRO A 100      16.916   5.184  13.428  1.00  1.44           C  
ATOM   1463  HA  PRO A 100      15.077   4.382  15.851  1.00  1.44           H  
ATOM   1464 1HB  PRO A 100      15.555   7.110  15.726  1.00  1.44           H  
ATOM   1465 2HB  PRO A 100      16.711   5.902  16.230  1.00  1.44           H  
ATOM   1466 1HG  PRO A 100      16.338   7.273  13.556  1.00  1.44           H  
ATOM   1467 2HG  PRO A 100      17.854   6.892  14.379  1.00  1.44           H  
ATOM   1468 1HD  PRO A 100      16.918   5.380  12.355  1.00  1.44           H  
ATOM   1469 2HD  PRO A 100      17.798   4.608  13.748  1.00  1.44           H  
ATOM   1470  N   THR A 101      12.846   5.573  15.862  1.00  1.24           N  
ATOM   1471  CA  THR A 101      11.510   6.166  15.903  1.00  1.24           C  
ATOM   1472  C   THR A 101      11.261   6.942  17.208  1.00  1.24           C  
ATOM   1473  O   THR A 101      11.129   6.315  18.260  1.00  1.24           O  
ATOM   1474  CB  THR A 101      10.415   5.095  15.782  1.00  1.24           C  
ATOM   1475  OG1 THR A 101      10.570   4.368  14.549  1.00  1.24           O  
ATOM   1476  CG2 THR A 101       9.054   5.762  15.834  1.00  1.24           C  
ATOM   1477  H   THR A 101      13.139   4.955  16.619  1.00  1.24           H  
ATOM   1478  HA  THR A 101      11.400   6.822  15.045  1.00  1.24           H  
ATOM   1479  HB  THR A 101      10.498   4.397  16.612  1.00  1.24           H  
ATOM   1480  HG1 THR A 101      11.363   3.821  14.590  1.00  1.24           H  
ATOM   1481 1HG2 THR A 101       8.268   5.015  15.761  1.00  1.24           H  
ATOM   1482 2HG2 THR A 101       8.963   6.297  16.773  1.00  1.24           H  
ATOM   1483 3HG2 THR A 101       8.966   6.464  15.015  1.00  1.24           H  
ATOM   1484  N   PRO A 102      11.231   8.282  17.207  1.00  1.07           N  
ATOM   1485  CA  PRO A 102      10.950   9.088  18.384  1.00  1.07           C  
ATOM   1486  C   PRO A 102       9.615   8.700  19.010  1.00  1.07           C  
ATOM   1487  O   PRO A 102       8.591   8.581  18.325  1.00  1.07           O  
ATOM   1488  CB  PRO A 102      10.919  10.507  17.814  1.00  1.07           C  
ATOM   1489  CG  PRO A 102      11.835  10.430  16.599  1.00  1.07           C  
ATOM   1490  CD  PRO A 102      11.567   9.054  16.006  1.00  1.07           C  
ATOM   1491  HA  PRO A 102      11.751   8.980  19.115  1.00  1.07           H  
ATOM   1492 1HB  PRO A 102       9.888  10.788  17.564  1.00  1.07           H  
ATOM   1493 2HB  PRO A 102      11.272  11.219  18.580  1.00  1.07           H  
ATOM   1494 1HG  PRO A 102      11.608  11.247  15.895  1.00  1.07           H  
ATOM   1495 2HG  PRO A 102      12.884  10.554  16.905  1.00  1.07           H  
ATOM   1496 1HD  PRO A 102      10.709   9.084  15.313  1.00  1.07           H  
ATOM   1497 2HD  PRO A 102      12.489   8.680  15.526  1.00  1.07           H  
ATOM   1498  N   LEU A 103       9.650   8.576  20.332  1.00  0.96           N  
ATOM   1499  CA  LEU A 103       8.538   8.214  21.199  1.00  0.96           C  
ATOM   1500  C   LEU A 103       8.256   9.338  22.188  1.00  0.96           C  
ATOM   1501  O   LEU A 103       9.183   9.964  22.708  1.00  0.96           O  
ATOM   1502  CB  LEU A 103       8.916   7.025  22.090  1.00  0.96           C  
ATOM   1503  CG  LEU A 103       9.465   5.763  21.451  1.00  0.96           C  
ATOM   1504  CD1 LEU A 103       9.828   4.831  22.595  1.00  0.96           C  
ATOM   1505  CD2 LEU A 103       8.477   5.159  20.493  1.00  0.96           C  
ATOM   1506  H   LEU A 103      10.540   8.713  20.778  1.00  0.96           H  
ATOM   1507  HA  LEU A 103       7.652   8.014  20.603  1.00  0.96           H  
ATOM   1508 1HB  LEU A 103       9.671   7.369  22.792  1.00  0.96           H  
ATOM   1509 2HB  LEU A 103       8.038   6.750  22.660  1.00  0.96           H  
ATOM   1510  HG  LEU A 103      10.385   5.997  20.906  1.00  0.96           H  
ATOM   1511 1HD1 LEU A 103      10.252   3.917  22.244  1.00  0.96           H  
ATOM   1512 2HD1 LEU A 103      10.546   5.332  23.234  1.00  0.96           H  
ATOM   1513 3HD1 LEU A 103       8.944   4.609  23.161  1.00  0.96           H  
ATOM   1514 1HD2 LEU A 103       8.891   4.260  20.053  1.00  0.96           H  
ATOM   1515 2HD2 LEU A 103       7.570   4.917  21.014  1.00  0.96           H  
ATOM   1516 3HD2 LEU A 103       8.278   5.877  19.711  1.00  0.96           H  
ATOM   1517  N   ASN A 104       6.999   9.509  22.560  1.00  0.88           N  
ATOM   1518  CA  ASN A 104       6.664  10.425  23.637  1.00  0.88           C  
ATOM   1519  C   ASN A 104       5.625   9.865  24.590  1.00  0.88           C  
ATOM   1520  O   ASN A 104       4.551   9.409  24.175  1.00  0.88           O  
ATOM   1521  CB  ASN A 104       6.180  11.770  23.121  1.00  0.88           C  
ATOM   1522  CG  ASN A 104       7.242  12.624  22.481  1.00  0.88           C  
ATOM   1523  OD1 ASN A 104       8.008  13.297  23.178  1.00  0.88           O  
ATOM   1524  ND2 ASN A 104       7.308  12.618  21.172  1.00  0.88           N  
ATOM   1525  H   ASN A 104       6.262   9.022  22.066  1.00  0.88           H  
ATOM   1526  HA  ASN A 104       7.560  10.602  24.210  1.00  0.88           H  
ATOM   1527 1HB  ASN A 104       5.383  11.603  22.392  1.00  0.88           H  
ATOM   1528 2HB  ASN A 104       5.741  12.325  23.950  1.00  0.88           H  
ATOM   1529 1HD2 ASN A 104       8.004  13.170  20.708  1.00  0.88           H  
ATOM   1530 2HD2 ASN A 104       6.671  12.064  20.636  1.00  0.88           H  
ATOM   1531  N   ILE A 105       5.914   9.948  25.886  1.00  0.82           N  
ATOM   1532  CA  ILE A 105       4.876   9.593  26.845  1.00  0.82           C  
ATOM   1533  C   ILE A 105       4.038  10.822  27.040  1.00  0.82           C  
ATOM   1534  O   ILE A 105       4.540  11.868  27.474  1.00  0.82           O  
ATOM   1535  CB  ILE A 105       5.406   9.073  28.188  1.00  0.82           C  
ATOM   1536  CG1 ILE A 105       6.250   7.846  27.953  1.00  0.82           C  
ATOM   1537  CG2 ILE A 105       4.203   8.758  29.118  1.00  0.82           C  
ATOM   1538  CD1 ILE A 105       5.468   6.750  27.311  1.00  0.82           C  
ATOM   1539  H   ILE A 105       6.842  10.271  26.174  1.00  0.82           H  
ATOM   1540  HA  ILE A 105       4.240   8.816  26.419  1.00  0.82           H  
ATOM   1541  HB  ILE A 105       6.044   9.829  28.656  1.00  0.82           H  
ATOM   1542 1HG1 ILE A 105       7.102   8.105  27.319  1.00  0.82           H  
ATOM   1543 2HG1 ILE A 105       6.613   7.475  28.881  1.00  0.82           H  
ATOM   1544 1HG2 ILE A 105       4.552   8.387  30.069  1.00  0.82           H  
ATOM   1545 2HG2 ILE A 105       3.617   9.665  29.281  1.00  0.82           H  
ATOM   1546 3HG2 ILE A 105       3.569   8.003  28.648  1.00  0.82           H  
ATOM   1547 1HD1 ILE A 105       6.108   5.885  27.173  1.00  0.82           H  
ATOM   1548 2HD1 ILE A 105       4.627   6.482  27.952  1.00  0.82           H  
ATOM   1549 3HD1 ILE A 105       5.092   7.093  26.346  1.00  0.82           H  
ATOM   1550  N   VAL A 106       2.772  10.684  26.681  1.00  0.79           N  
ATOM   1551  CA  VAL A 106       1.855  11.792  26.666  1.00  0.79           C  
ATOM   1552  C   VAL A 106       1.145  11.845  28.011  1.00  0.79           C  
ATOM   1553  O   VAL A 106       1.121  12.891  28.659  1.00  0.79           O  
ATOM   1554  CB  VAL A 106       0.872  11.622  25.491  1.00  0.79           C  
ATOM   1555  CG1 VAL A 106      -0.079  12.727  25.485  1.00  0.79           C  
ATOM   1556  CG2 VAL A 106       1.643  11.543  24.172  1.00  0.79           C  
ATOM   1557  H   VAL A 106       2.438   9.765  26.384  1.00  0.79           H  
ATOM   1558  HA  VAL A 106       2.411  12.718  26.520  1.00  0.79           H  
ATOM   1559  HB  VAL A 106       0.304  10.703  25.628  1.00  0.79           H  
ATOM   1560 1HG1 VAL A 106      -0.750  12.585  24.663  1.00  0.79           H  
ATOM   1561 2HG1 VAL A 106      -0.608  12.755  26.399  1.00  0.79           H  
ATOM   1562 3HG1 VAL A 106       0.442  13.655  25.357  1.00  0.79           H  
ATOM   1563 1HG2 VAL A 106       0.941  11.419  23.352  1.00  0.79           H  
ATOM   1564 2HG2 VAL A 106       2.208  12.463  24.031  1.00  0.79           H  
ATOM   1565 3HG2 VAL A 106       2.325  10.698  24.198  1.00  0.79           H  
ATOM   1566  N   LYS A 107       0.557  10.715  28.427  1.00  0.78           N  
ATOM   1567  CA  LYS A 107      -0.091  10.648  29.750  1.00  0.78           C  
ATOM   1568  C   LYS A 107       0.182   9.323  30.447  1.00  0.78           C  
ATOM   1569  O   LYS A 107       0.331   8.286  29.808  1.00  0.78           O  
ATOM   1570  CB  LYS A 107      -1.616  10.915  29.702  1.00  0.78           C  
ATOM   1571  CG  LYS A 107      -1.985  12.299  29.231  1.00  0.78           C  
ATOM   1572  CD  LYS A 107      -1.576  13.379  30.219  1.00  0.78           C  
ATOM   1573  CE  LYS A 107      -1.864  14.761  29.644  1.00  0.78           C  
ATOM   1574  NZ  LYS A 107      -1.351  15.843  30.518  1.00  0.78           N  
ATOM   1575  H   LYS A 107       0.622   9.890  27.832  1.00  0.78           H  
ATOM   1576  HA  LYS A 107       0.347  11.425  30.378  1.00  0.78           H  
ATOM   1577 1HB  LYS A 107      -2.088  10.205  29.034  1.00  0.78           H  
ATOM   1578 2HB  LYS A 107      -2.044  10.766  30.696  1.00  0.78           H  
ATOM   1579 1HG  LYS A 107      -1.608  12.508  28.268  1.00  0.78           H  
ATOM   1580 2HG  LYS A 107      -3.054  12.346  29.195  1.00  0.78           H  
ATOM   1581 1HD  LYS A 107      -2.144  13.256  31.141  1.00  0.78           H  
ATOM   1582 2HD  LYS A 107      -0.516  13.300  30.464  1.00  0.78           H  
ATOM   1583 1HE  LYS A 107      -1.369  14.835  28.671  1.00  0.78           H  
ATOM   1584 2HE  LYS A 107      -2.934  14.891  29.505  1.00  0.78           H  
ATOM   1585 1HZ  LYS A 107      -1.530  16.751  30.073  1.00  0.78           H  
ATOM   1586 2HZ  LYS A 107      -1.794  15.809  31.416  1.00  0.78           H  
ATOM   1587 3HZ  LYS A 107      -0.354  15.733  30.626  1.00  0.78           H  
ATOM   1588  N   THR A 108       0.245   9.345  31.766  1.00  0.77           N  
ATOM   1589  CA  THR A 108       0.383   8.100  32.515  1.00  0.77           C  
ATOM   1590  C   THR A 108      -0.037   8.279  33.947  1.00  0.77           C  
ATOM   1591  O   THR A 108      -0.031   9.395  34.467  1.00  0.77           O  
ATOM   1592  CB  THR A 108       1.821   7.548  32.515  1.00  0.77           C  
ATOM   1593  OG1 THR A 108       1.808   6.230  33.114  1.00  0.77           O  
ATOM   1594  CG2 THR A 108       2.742   8.443  33.320  1.00  0.77           C  
ATOM   1595  H   THR A 108       0.172  10.231  32.257  1.00  0.77           H  
ATOM   1596  HA  THR A 108      -0.276   7.353  32.075  1.00  0.77           H  
ATOM   1597  HB  THR A 108       2.186   7.471  31.491  1.00  0.77           H  
ATOM   1598  HG1 THR A 108       1.148   5.670  32.643  1.00  0.77           H  
ATOM   1599 1HG2 THR A 108       3.739   8.026  33.319  1.00  0.77           H  
ATOM   1600 2HG2 THR A 108       2.757   9.434  32.876  1.00  0.77           H  
ATOM   1601 3HG2 THR A 108       2.381   8.509  34.347  1.00  0.77           H  
ATOM   1602  N   ASP A 109      -0.353   7.175  34.610  1.00  0.77           N  
ATOM   1603  CA  ASP A 109      -0.565   7.288  36.044  1.00  0.77           C  
ATOM   1604  C   ASP A 109       0.362   6.336  36.779  1.00  0.77           C  
ATOM   1605  O   ASP A 109       0.227   6.145  37.983  1.00  0.77           O  
ATOM   1606  CB  ASP A 109      -2.012   6.990  36.454  1.00  0.77           C  
ATOM   1607  CG  ASP A 109      -2.452   5.577  36.285  1.00  0.77           C  
ATOM   1608  OD1 ASP A 109      -1.662   4.754  35.835  1.00  0.77           O  
ATOM   1609  OD2 ASP A 109      -3.580   5.297  36.632  1.00  0.77           O  
ATOM   1610  H   ASP A 109      -0.395   6.287  34.108  1.00  0.77           H  
ATOM   1611  HA  ASP A 109      -0.319   8.300  36.364  1.00  0.77           H  
ATOM   1612 1HB  ASP A 109      -2.138   7.257  37.505  1.00  0.77           H  
ATOM   1613 2HB  ASP A 109      -2.677   7.634  35.883  1.00  0.77           H  
ATOM   1614  N   TYR A 110       1.273   5.697  36.034  1.00  0.76           N  
ATOM   1615  CA  TYR A 110       2.251   4.730  36.553  1.00  0.76           C  
ATOM   1616  C   TYR A 110       1.688   3.432  37.180  1.00  0.76           C  
ATOM   1617  O   TYR A 110       2.463   2.533  37.514  1.00  0.76           O  
ATOM   1618  CB  TYR A 110       3.125   5.390  37.615  1.00  0.76           C  
ATOM   1619  CG  TYR A 110       3.813   6.654  37.182  1.00  0.76           C  
ATOM   1620  CD1 TYR A 110       3.368   7.879  37.640  1.00  0.76           C  
ATOM   1621  CD2 TYR A 110       4.890   6.587  36.348  1.00  0.76           C  
ATOM   1622  CE1 TYR A 110       4.020   9.023  37.261  1.00  0.76           C  
ATOM   1623  CE2 TYR A 110       5.550   7.736  35.971  1.00  0.76           C  
ATOM   1624  CZ  TYR A 110       5.118   8.939  36.427  1.00  0.76           C  
ATOM   1625  OH  TYR A 110       5.766  10.063  36.069  1.00  0.76           O  
ATOM   1626  H   TYR A 110       1.319   5.915  35.041  1.00  0.76           H  
ATOM   1627  HA  TYR A 110       2.885   4.432  35.716  1.00  0.76           H  
ATOM   1628 1HB  TYR A 110       2.541   5.604  38.507  1.00  0.76           H  
ATOM   1629 2HB  TYR A 110       3.896   4.683  37.915  1.00  0.76           H  
ATOM   1630  HD1 TYR A 110       2.506   7.934  38.306  1.00  0.76           H  
ATOM   1631  HD2 TYR A 110       5.228   5.615  35.996  1.00  0.76           H  
ATOM   1632  HE1 TYR A 110       3.675   9.994  37.623  1.00  0.76           H  
ATOM   1633  HE2 TYR A 110       6.419   7.683  35.317  1.00  0.76           H  
ATOM   1634  HH  TYR A 110       5.304  10.833  36.437  1.00  0.76           H  
ATOM   1635  N   GLU A 111       0.368   3.331  37.373  1.00  0.75           N  
ATOM   1636  CA  GLU A 111      -0.213   2.179  38.060  1.00  0.75           C  
ATOM   1637  C   GLU A 111      -1.220   1.412  37.224  1.00  0.75           C  
ATOM   1638  O   GLU A 111      -1.359   0.199  37.386  1.00  0.75           O  
ATOM   1639  CB  GLU A 111      -0.866   2.602  39.384  1.00  0.75           C  
ATOM   1640  CG  GLU A 111       0.116   3.164  40.427  1.00  0.75           C  
ATOM   1641  CD  GLU A 111      -0.535   3.539  41.755  1.00  0.75           C  
ATOM   1642  OE1 GLU A 111      -1.734   3.430  41.872  1.00  0.75           O  
ATOM   1643  OE2 GLU A 111       0.182   3.924  42.654  1.00  0.75           O  
ATOM   1644  H   GLU A 111      -0.251   4.072  37.029  1.00  0.75           H  
ATOM   1645  HA  GLU A 111       0.595   1.490  38.301  1.00  0.75           H  
ATOM   1646 1HB  GLU A 111      -1.613   3.374  39.181  1.00  0.75           H  
ATOM   1647 2HB  GLU A 111      -1.384   1.752  39.824  1.00  0.75           H  
ATOM   1648 1HG  GLU A 111       0.895   2.424  40.609  1.00  0.75           H  
ATOM   1649 2HG  GLU A 111       0.592   4.050  40.004  1.00  0.75           H  
ATOM   1650  N   ASN A 112      -1.954   2.104  36.365  1.00  0.74           N  
ATOM   1651  CA  ASN A 112      -2.973   1.464  35.562  1.00  0.74           C  
ATOM   1652  C   ASN A 112      -2.715   1.646  34.081  1.00  0.74           C  
ATOM   1653  O   ASN A 112      -2.999   0.732  33.293  1.00  0.74           O  
ATOM   1654  CB  ASN A 112      -4.325   2.039  35.884  1.00  0.74           C  
ATOM   1655  CG  ASN A 112      -4.731   1.824  37.295  1.00  0.74           C  
ATOM   1656  OD1 ASN A 112      -5.121   0.728  37.722  1.00  0.74           O  
ATOM   1657  ND2 ASN A 112      -4.638   2.882  38.043  1.00  0.74           N  
ATOM   1658  H   ASN A 112      -1.822   3.105  36.266  1.00  0.74           H  
ATOM   1659  HA  ASN A 112      -2.971   0.396  35.771  1.00  0.74           H  
ATOM   1660 1HB  ASN A 112      -4.312   3.108  35.686  1.00  0.74           H  
ATOM   1661 2HB  ASN A 112      -5.073   1.598  35.228  1.00  0.74           H  
ATOM   1662 1HD2 ASN A 112      -4.881   2.846  39.010  1.00  0.74           H  
ATOM   1663 2HD2 ASN A 112      -4.298   3.755  37.622  1.00  0.74           H  
ATOM   1664  N   TYR A 113      -2.175   2.817  33.692  1.00  0.73           N  
ATOM   1665  CA  TYR A 113      -2.042   3.086  32.255  1.00  0.73           C  
ATOM   1666  C   TYR A 113      -0.904   3.999  31.807  1.00  0.73           C  
ATOM   1667  O   TYR A 113      -0.325   4.786  32.575  1.00  0.73           O  
ATOM   1668  CB  TYR A 113      -3.306   3.737  31.703  1.00  0.73           C  
ATOM   1669  CG  TYR A 113      -3.520   5.203  32.062  1.00  0.73           C  
ATOM   1670  CD1 TYR A 113      -3.081   6.185  31.163  1.00  0.73           C  
ATOM   1671  CD2 TYR A 113      -4.129   5.579  33.235  1.00  0.73           C  
ATOM   1672  CE1 TYR A 113      -3.251   7.519  31.442  1.00  0.73           C  
ATOM   1673  CE2 TYR A 113      -4.302   6.927  33.516  1.00  0.73           C  
ATOM   1674  CZ  TYR A 113      -3.862   7.894  32.624  1.00  0.73           C  
ATOM   1675  OH  TYR A 113      -4.038   9.232  32.911  1.00  0.73           O  
ATOM   1676  H   TYR A 113      -1.938   3.525  34.397  1.00  0.73           H  
ATOM   1677  HA  TYR A 113      -1.905   2.132  31.756  1.00  0.73           H  
ATOM   1678 1HB  TYR A 113      -3.285   3.665  30.614  1.00  0.73           H  
ATOM   1679 2HB  TYR A 113      -4.168   3.183  32.059  1.00  0.73           H  
ATOM   1680  HD1 TYR A 113      -2.603   5.892  30.230  1.00  0.73           H  
ATOM   1681  HD2 TYR A 113      -4.472   4.825  33.944  1.00  0.73           H  
ATOM   1682  HE1 TYR A 113      -2.905   8.271  30.735  1.00  0.73           H  
ATOM   1683  HE2 TYR A 113      -4.782   7.226  34.449  1.00  0.73           H  
ATOM   1684  HH  TYR A 113      -4.461   9.324  33.766  1.00  0.73           H  
ATOM   1685  N   ALA A 114      -0.659   3.947  30.495  1.00  0.73           N  
ATOM   1686  CA  ALA A 114       0.225   4.895  29.827  1.00  0.73           C  
ATOM   1687  C   ALA A 114      -0.218   5.085  28.372  1.00  0.73           C  
ATOM   1688  O   ALA A 114      -0.541   4.136  27.658  1.00  0.73           O  
ATOM   1689  CB  ALA A 114       1.678   4.432  29.897  1.00  0.73           C  
ATOM   1690  H   ALA A 114      -1.130   3.224  29.949  1.00  0.73           H  
ATOM   1691  HA  ALA A 114       0.137   5.851  30.327  1.00  0.73           H  
ATOM   1692 1HB  ALA A 114       2.313   5.176  29.407  1.00  0.73           H  
ATOM   1693 2HB  ALA A 114       1.980   4.335  30.936  1.00  0.73           H  
ATOM   1694 3HB  ALA A 114       1.785   3.477  29.396  1.00  0.73           H  
ATOM   1695  N   CYS A 115      -0.197   6.347  27.938  1.00  0.74           N  
ATOM   1696  CA  CYS A 115      -0.536   6.689  26.568  1.00  0.74           C  
ATOM   1697  C   CYS A 115       0.738   7.138  25.861  1.00  0.74           C  
ATOM   1698  O   CYS A 115       1.364   8.126  26.282  1.00  0.74           O  
ATOM   1699  CB  CYS A 115      -1.521   7.866  26.530  1.00  0.74           C  
ATOM   1700  SG  CYS A 115      -2.995   7.733  27.622  1.00  0.74           S  
ATOM   1701  H   CYS A 115       0.059   7.070  28.580  1.00  0.74           H  
ATOM   1702  HA  CYS A 115      -0.958   5.829  26.054  1.00  0.74           H  
ATOM   1703 1HB  CYS A 115      -0.990   8.775  26.804  1.00  0.74           H  
ATOM   1704 2HB  CYS A 115      -1.874   8.002  25.516  1.00  0.74           H  
ATOM   1705  N   LEU A 116       1.120   6.434  24.796  1.00  0.78           N  
ATOM   1706  CA  LEU A 116       2.358   6.733  24.064  1.00  0.78           C  
ATOM   1707  C   LEU A 116       2.091   7.094  22.617  1.00  0.78           C  
ATOM   1708  O   LEU A 116       1.280   6.468  21.928  1.00  0.78           O  
ATOM   1709  CB  LEU A 116       3.344   5.541  24.115  1.00  0.78           C  
ATOM   1710  CG  LEU A 116       4.679   5.696  23.310  1.00  0.78           C  
ATOM   1711  CD1 LEU A 116       5.783   4.901  23.973  1.00  0.78           C  
ATOM   1712  CD2 LEU A 116       4.476   5.167  21.890  1.00  0.78           C  
ATOM   1713  H   LEU A 116       0.537   5.654  24.488  1.00  0.78           H  
ATOM   1714  HA  LEU A 116       2.838   7.591  24.537  1.00  0.78           H  
ATOM   1715 1HB  LEU A 116       3.601   5.356  25.155  1.00  0.78           H  
ATOM   1716 2HB  LEU A 116       2.830   4.668  23.734  1.00  0.78           H  
ATOM   1717  HG  LEU A 116       4.970   6.748  23.279  1.00  0.78           H  
ATOM   1718 1HD1 LEU A 116       6.684   5.016  23.401  1.00  0.78           H  
ATOM   1719 2HD1 LEU A 116       5.946   5.261  24.965  1.00  0.78           H  
ATOM   1720 3HD1 LEU A 116       5.504   3.849  24.006  1.00  0.78           H  
ATOM   1721 1HD2 LEU A 116       5.389   5.280  21.329  1.00  0.78           H  
ATOM   1722 2HD2 LEU A 116       4.208   4.117  21.940  1.00  0.78           H  
ATOM   1723 3HD2 LEU A 116       3.691   5.715  21.392  1.00  0.78           H  
ATOM   1724  N   TYR A 117       2.798   8.110  22.158  1.00  0.85           N  
ATOM   1725  CA  TYR A 117       2.718   8.583  20.790  1.00  0.85           C  
ATOM   1726  C   TYR A 117       4.078   8.527  20.099  1.00  0.85           C  
ATOM   1727  O   TYR A 117       5.112   8.786  20.715  1.00  0.85           O  
ATOM   1728  CB  TYR A 117       2.161   9.991  20.766  1.00  0.85           C  
ATOM   1729  CG  TYR A 117       2.133  10.600  19.422  1.00  0.85           C  
ATOM   1730  CD1 TYR A 117       1.078  10.367  18.583  1.00  0.85           C  
ATOM   1731  CD2 TYR A 117       3.177  11.401  19.022  1.00  0.85           C  
ATOM   1732  CE1 TYR A 117       1.068  10.936  17.352  1.00  0.85           C  
ATOM   1733  CE2 TYR A 117       3.163  11.980  17.786  1.00  0.85           C  
ATOM   1734  CZ  TYR A 117       2.112  11.750  16.954  1.00  0.85           C  
ATOM   1735  OH  TYR A 117       2.092  12.328  15.733  1.00  0.85           O  
ATOM   1736  H   TYR A 117       3.430   8.585  22.803  1.00  0.85           H  
ATOM   1737  HA  TYR A 117       2.043   7.937  20.232  1.00  0.85           H  
ATOM   1738 1HB  TYR A 117       1.145   9.983  21.158  1.00  0.85           H  
ATOM   1739 2HB  TYR A 117       2.763  10.629  21.415  1.00  0.85           H  
ATOM   1740  HD1 TYR A 117       0.257   9.730  18.900  1.00  0.85           H  
ATOM   1741  HD2 TYR A 117       4.008  11.566  19.692  1.00  0.85           H  
ATOM   1742  HE1 TYR A 117       0.235  10.756  16.700  1.00  0.85           H  
ATOM   1743  HE2 TYR A 117       3.987  12.619  17.467  1.00  0.85           H  
ATOM   1744  HH  TYR A 117       2.712  13.077  15.738  1.00  0.85           H  
ATOM   1745  N   SER A 118       4.095   8.162  18.826  1.00  0.98           N  
ATOM   1746  CA  SER A 118       5.359   8.153  18.098  1.00  0.98           C  
ATOM   1747  C   SER A 118       5.177   8.554  16.640  1.00  0.98           C  
ATOM   1748  O   SER A 118       4.065   8.533  16.102  1.00  0.98           O  
ATOM   1749  CB  SER A 118       6.011   6.791  18.187  1.00  0.98           C  
ATOM   1750  OG  SER A 118       5.275   5.831  17.521  1.00  0.98           O  
ATOM   1751  H   SER A 118       3.221   7.914  18.362  1.00  0.98           H  
ATOM   1752  HA  SER A 118       6.028   8.883  18.561  1.00  0.98           H  
ATOM   1753 1HB  SER A 118       6.996   6.836  17.769  1.00  0.98           H  
ATOM   1754 2HB  SER A 118       6.109   6.515  19.229  1.00  0.98           H  
ATOM   1755  HG  SER A 118       5.210   6.157  16.618  1.00  0.98           H  
ATOM   1756  N   GLN A 119       6.282   8.903  15.986  1.00  1.17           N  
ATOM   1757  CA  GLN A 119       6.186   9.295  14.573  1.00  1.17           C  
ATOM   1758  C   GLN A 119       7.317   8.755  13.713  1.00  1.17           C  
ATOM   1759  O   GLN A 119       8.484   8.781  14.107  1.00  1.17           O  
ATOM   1760  CB  GLN A 119       6.124  10.833  14.428  1.00  1.17           C  
ATOM   1761  CG  GLN A 119       5.949  11.355  12.955  1.00  1.17           C  
ATOM   1762  CD  GLN A 119       5.814  12.897  12.859  1.00  1.17           C  
ATOM   1763  OE1 GLN A 119       5.435  13.472  11.815  1.00  1.17           O  
ATOM   1764  NE2 GLN A 119       6.134  13.574  13.956  1.00  1.17           N  
ATOM   1765  H   GLN A 119       7.172   8.896  16.496  1.00  1.17           H  
ATOM   1766  HA  GLN A 119       5.262   8.886  14.172  1.00  1.17           H  
ATOM   1767 1HB  GLN A 119       5.283  11.218  15.013  1.00  1.17           H  
ATOM   1768 2HB  GLN A 119       7.035  11.272  14.834  1.00  1.17           H  
ATOM   1769 1HG  GLN A 119       6.820  11.059  12.369  1.00  1.17           H  
ATOM   1770 2HG  GLN A 119       5.048  10.904  12.532  1.00  1.17           H  
ATOM   1771 1HE2 GLN A 119       6.079  14.577  13.969  1.00  1.17           H  
ATOM   1772 2HE2 GLN A 119       6.436  13.088  14.774  1.00  1.17           H  
ATOM   1773  N   LYS A 120       6.953   8.291  12.514  1.00  1.44           N  
ATOM   1774  CA  LYS A 120       7.932   7.815  11.537  1.00  1.44           C  
ATOM   1775  C   LYS A 120       7.802   8.654  10.260  1.00  1.44           C  
ATOM   1776  O   LYS A 120       6.698   9.086   9.912  1.00  1.44           O  
ATOM   1777  CB  LYS A 120       7.679   6.342  11.198  1.00  1.44           C  
ATOM   1778  CG  LYS A 120       7.747   5.389  12.396  1.00  1.44           C  
ATOM   1779  CD  LYS A 120       7.506   3.930  11.992  1.00  1.44           C  
ATOM   1780  CE  LYS A 120       7.283   3.050  13.228  1.00  1.44           C  
ATOM   1781  NZ  LYS A 120       7.094   1.598  12.898  1.00  1.44           N  
ATOM   1782  H   LYS A 120       5.958   8.284  12.285  1.00  1.44           H  
ATOM   1783  HA  LYS A 120       8.939   7.940  11.939  1.00  1.44           H  
ATOM   1784 1HB  LYS A 120       6.716   6.236  10.715  1.00  1.44           H  
ATOM   1785 2HB  LYS A 120       8.431   6.011  10.485  1.00  1.44           H  
ATOM   1786 1HG  LYS A 120       8.744   5.455  12.832  1.00  1.44           H  
ATOM   1787 2HG  LYS A 120       7.024   5.682  13.155  1.00  1.44           H  
ATOM   1788 1HD  LYS A 120       6.642   3.854  11.340  1.00  1.44           H  
ATOM   1789 2HD  LYS A 120       8.375   3.556  11.456  1.00  1.44           H  
ATOM   1790 1HE  LYS A 120       8.123   3.154  13.912  1.00  1.44           H  
ATOM   1791 2HE  LYS A 120       6.378   3.403  13.725  1.00  1.44           H  
ATOM   1792 1HZ  LYS A 120       6.879   1.085  13.757  1.00  1.44           H  
ATOM   1793 2HZ  LYS A 120       6.289   1.426  12.286  1.00  1.44           H  
ATOM   1794 3HZ  LYS A 120       7.909   1.220  12.466  1.00  1.44           H  
ATOM   1795  N   THR A 121       8.903   8.871   9.539  1.00  1.75           N  
ATOM   1796  CA  THR A 121       8.819   9.603   8.266  1.00  1.75           C  
ATOM   1797  C   THR A 121       9.411   8.836   7.090  1.00  1.75           C  
ATOM   1798  O   THR A 121      10.500   8.267   7.176  1.00  1.75           O  
ATOM   1799  CB  THR A 121       9.466  11.008   8.361  1.00  1.75           C  
ATOM   1800  OG1 THR A 121       8.770  11.801   9.354  1.00  1.75           O  
ATOM   1801  CG2 THR A 121       9.406  11.744   6.998  1.00  1.75           C  
ATOM   1802  H   THR A 121       9.797   8.520   9.860  1.00  1.75           H  
ATOM   1803  HA  THR A 121       7.769   9.755   8.032  1.00  1.75           H  
ATOM   1804  HB  THR A 121      10.506  10.901   8.662  1.00  1.75           H  
ATOM   1805  HG1 THR A 121       7.936  12.090   8.993  1.00  1.75           H  
ATOM   1806 1HG2 THR A 121       9.866  12.725   7.094  1.00  1.75           H  
ATOM   1807 2HG2 THR A 121       9.937  11.180   6.242  1.00  1.75           H  
ATOM   1808 3HG2 THR A 121       8.367  11.865   6.692  1.00  1.75           H  
ATOM   1809  N   GLN A 122       8.658   8.827   5.992  1.00  2.04           N  
ATOM   1810  CA  GLN A 122       9.057   8.206   4.741  1.00  2.04           C  
ATOM   1811  C   GLN A 122       9.229   9.286   3.673  1.00  2.04           C  
ATOM   1812  O   GLN A 122       8.302   9.592   2.912  1.00  2.04           O  
ATOM   1813  CB  GLN A 122       8.009   7.186   4.280  1.00  2.04           C  
ATOM   1814  CG  GLN A 122       7.832   5.989   5.216  1.00  2.04           C  
ATOM   1815  CD  GLN A 122       6.801   4.976   4.694  1.00  2.04           C  
ATOM   1816  OE1 GLN A 122       6.634   4.807   3.482  1.00  2.04           O  
ATOM   1817  NE2 GLN A 122       6.118   4.297   5.610  1.00  2.04           N  
ATOM   1818  H   GLN A 122       7.776   9.329   6.012  1.00  2.04           H  
ATOM   1819  HA  GLN A 122      10.010   7.700   4.881  1.00  2.04           H  
ATOM   1820 1HB  GLN A 122       7.051   7.686   4.169  1.00  2.04           H  
ATOM   1821 2HB  GLN A 122       8.291   6.803   3.302  1.00  2.04           H  
ATOM   1822 1HG  GLN A 122       8.791   5.482   5.323  1.00  2.04           H  
ATOM   1823 2HG  GLN A 122       7.493   6.352   6.188  1.00  2.04           H  
ATOM   1824 1HE2 GLN A 122       5.433   3.625   5.327  1.00  2.04           H  
ATOM   1825 2HE2 GLN A 122       6.281   4.463   6.581  1.00  2.04           H  
ATOM   1826  N   SER A 123      10.417   9.882   3.626  1.00  2.24           N  
ATOM   1827  CA  SER A 123      10.656  10.991   2.709  1.00  2.24           C  
ATOM   1828  C   SER A 123       9.598  12.095   2.828  1.00  2.24           C  
ATOM   1829  O   SER A 123       9.743  13.024   3.624  1.00  2.24           O  
ATOM   1830  CB  SER A 123      10.781  10.512   1.263  1.00  2.24           C  
ATOM   1831  OG  SER A 123      11.240  11.555   0.417  1.00  2.24           O  
ATOM   1832  H   SER A 123      11.146   9.578   4.257  1.00  2.24           H  
ATOM   1833  HA  SER A 123      11.616  11.437   2.974  1.00  2.24           H  
ATOM   1834 1HB  SER A 123      11.497   9.693   1.230  1.00  2.24           H  
ATOM   1835 2HB  SER A 123       9.843  10.119   0.888  1.00  2.24           H  
ATOM   1836  HG  SER A 123      10.506  12.234   0.340  1.00  2.24           H  
ATOM   1837  N   ASP A 124       8.612  12.035   1.940  1.00  2.27           N  
ATOM   1838  CA  ASP A 124       7.607  13.068   1.754  1.00  2.27           C  
ATOM   1839  C   ASP A 124       6.401  12.971   2.701  1.00  2.27           C  
ATOM   1840  O   ASP A 124       5.659  13.943   2.852  1.00  2.27           O  
ATOM   1841  CB  ASP A 124       7.118  13.001   0.315  1.00  2.27           C  
ATOM   1842  CG  ASP A 124       8.260  13.203  -0.658  1.00  2.27           C  
ATOM   1843  OD1 ASP A 124       9.334  13.575  -0.212  1.00  2.27           O  
ATOM   1844  OD2 ASP A 124       8.075  12.979  -1.822  1.00  2.27           O  
ATOM   1845  H   ASP A 124       8.534  11.176   1.419  1.00  2.27           H  
ATOM   1846  HA  ASP A 124       8.085  14.033   1.918  1.00  2.27           H  
ATOM   1847 1HB  ASP A 124       6.652  12.029   0.132  1.00  2.27           H  
ATOM   1848 2HB  ASP A 124       6.361  13.768   0.145  1.00  2.27           H  
ATOM   1849  N   SER A 125       6.181  11.795   3.300  1.00  2.13           N  
ATOM   1850  CA  SER A 125       5.004  11.609   4.169  1.00  2.13           C  
ATOM   1851  C   SER A 125       5.373  11.169   5.579  1.00  2.13           C  
ATOM   1852  O   SER A 125       6.375  10.481   5.799  1.00  2.13           O  
ATOM   1853  CB  SER A 125       4.046  10.589   3.572  1.00  2.13           C  
ATOM   1854  OG  SER A 125       3.534  11.036   2.343  1.00  2.13           O  
ATOM   1855  H   SER A 125       6.843  11.034   3.152  1.00  2.13           H  
ATOM   1856  HA  SER A 125       4.478  12.560   4.250  1.00  2.13           H  
ATOM   1857 1HB  SER A 125       4.558   9.638   3.440  1.00  2.13           H  
ATOM   1858 2HB  SER A 125       3.222  10.427   4.273  1.00  2.13           H  
ATOM   1859  HG  SER A 125       3.224  11.938   2.501  1.00  2.13           H  
ATOM   1860  N   SER A 126       4.525  11.519   6.538  1.00  1.86           N  
ATOM   1861  CA  SER A 126       4.760  11.098   7.919  1.00  1.86           C  
ATOM   1862  C   SER A 126       3.632  10.241   8.431  1.00  1.86           C  
ATOM   1863  O   SER A 126       2.522  10.306   7.924  1.00  1.86           O  
ATOM   1864  CB  SER A 126       4.969  12.279   8.839  1.00  1.86           C  
ATOM   1865  OG  SER A 126       6.151  12.996   8.523  1.00  1.86           O  
ATOM   1866  H   SER A 126       3.687  12.062   6.292  1.00  1.86           H  
ATOM   1867  HA  SER A 126       5.657  10.493   7.951  1.00  1.86           H  
ATOM   1868 1HB  SER A 126       4.111  12.935   8.773  1.00  1.86           H  
ATOM   1869 2HB  SER A 126       5.022  11.919   9.862  1.00  1.86           H  
ATOM   1870  HG  SER A 126       6.861  12.549   8.979  1.00  1.86           H  
ATOM   1871  N   PHE A 127       3.935   9.408   9.414  1.00  1.55           N  
ATOM   1872  CA  PHE A 127       2.934   8.541  10.001  1.00  1.55           C  
ATOM   1873  C   PHE A 127       2.880   8.628  11.521  1.00  1.55           C  
ATOM   1874  O   PHE A 127       3.882   8.422  12.216  1.00  1.55           O  
ATOM   1875  CB  PHE A 127       3.235   7.120   9.555  1.00  1.55           C  
ATOM   1876  CG  PHE A 127       3.175   6.945   8.068  1.00  1.55           C  
ATOM   1877  CD1 PHE A 127       4.282   7.257   7.276  1.00  1.55           C  
ATOM   1878  CD2 PHE A 127       2.043   6.453   7.452  1.00  1.55           C  
ATOM   1879  CE1 PHE A 127       4.229   7.106   5.914  1.00  1.55           C  
ATOM   1880  CE2 PHE A 127       2.002   6.289   6.098  1.00  1.55           C  
ATOM   1881  CZ  PHE A 127       3.096   6.619   5.323  1.00  1.55           C  
ATOM   1882  H   PHE A 127       4.892   9.372   9.752  1.00  1.55           H  
ATOM   1883  HA  PHE A 127       1.952   8.835   9.617  1.00  1.55           H  
ATOM   1884 1HB  PHE A 127       4.232   6.855   9.879  1.00  1.55           H  
ATOM   1885 2HB  PHE A 127       2.535   6.433  10.010  1.00  1.55           H  
ATOM   1886  HD1 PHE A 127       5.189   7.641   7.747  1.00  1.55           H  
ATOM   1887  HD2 PHE A 127       1.182   6.195   8.053  1.00  1.55           H  
ATOM   1888  HE1 PHE A 127       5.084   7.369   5.308  1.00  1.55           H  
ATOM   1889  HE2 PHE A 127       1.116   5.903   5.634  1.00  1.55           H  
ATOM   1890  HZ  PHE A 127       3.056   6.494   4.239  1.00  1.55           H  
ATOM   1891  N   ASP A 128       1.700   8.969  12.030  1.00  1.28           N  
ATOM   1892  CA  ASP A 128       1.434   9.034  13.466  1.00  1.28           C  
ATOM   1893  C   ASP A 128       1.026   7.697  14.020  1.00  1.28           C  
ATOM   1894  O   ASP A 128       0.081   7.094  13.526  1.00  1.28           O  
ATOM   1895  CB  ASP A 128       0.321  10.045  13.760  1.00  1.28           C  
ATOM   1896  CG  ASP A 128      -0.971   9.875  12.898  1.00  1.28           C  
ATOM   1897  OD1 ASP A 128      -0.838   9.840  11.691  1.00  1.28           O  
ATOM   1898  OD2 ASP A 128      -2.050   9.812  13.434  1.00  1.28           O  
ATOM   1899  H   ASP A 128       0.955   9.170  11.386  1.00  1.28           H  
ATOM   1900  HA  ASP A 128       2.340   9.355  13.977  1.00  1.28           H  
ATOM   1901 1HB  ASP A 128       0.028   9.907  14.777  1.00  1.28           H  
ATOM   1902 2HB  ASP A 128       0.694  11.049  13.673  1.00  1.28           H  
ATOM   1903  N   TYR A 129       1.655   7.284  15.106  1.00  1.06           N  
ATOM   1904  CA  TYR A 129       1.284   6.030  15.721  1.00  1.06           C  
ATOM   1905  C   TYR A 129       0.977   6.294  17.172  1.00  1.06           C  
ATOM   1906  O   TYR A 129       1.555   7.179  17.800  1.00  1.06           O  
ATOM   1907  CB  TYR A 129       2.408   5.002  15.609  1.00  1.06           C  
ATOM   1908  CG  TYR A 129       2.819   4.722  14.214  1.00  1.06           C  
ATOM   1909  CD1 TYR A 129       3.764   5.537  13.649  1.00  1.06           C  
ATOM   1910  CD2 TYR A 129       2.279   3.682  13.486  1.00  1.06           C  
ATOM   1911  CE1 TYR A 129       4.175   5.328  12.385  1.00  1.06           C  
ATOM   1912  CE2 TYR A 129       2.718   3.483  12.190  1.00  1.06           C  
ATOM   1913  CZ  TYR A 129       3.658   4.291  11.648  1.00  1.06           C  
ATOM   1914  OH  TYR A 129       4.101   4.079  10.359  1.00  1.06           O  
ATOM   1915  H   TYR A 129       2.438   7.819  15.482  1.00  1.06           H  
ATOM   1916  HA  TYR A 129       0.390   5.646  15.243  1.00  1.06           H  
ATOM   1917 1HB  TYR A 129       3.268   5.361  16.149  1.00  1.06           H  
ATOM   1918 2HB  TYR A 129       2.094   4.064  16.071  1.00  1.06           H  
ATOM   1919  HD1 TYR A 129       4.185   6.368  14.225  1.00  1.06           H  
ATOM   1920  HD2 TYR A 129       1.516   3.029  13.921  1.00  1.06           H  
ATOM   1921  HE1 TYR A 129       4.914   5.985  11.964  1.00  1.06           H  
ATOM   1922  HE2 TYR A 129       2.316   2.696  11.600  1.00  1.06           H  
ATOM   1923  HH  TYR A 129       4.694   4.790  10.107  1.00  1.06           H  
ATOM   1924  N   ALA A 130       0.101   5.501  17.740  1.00  0.90           N  
ATOM   1925  CA  ALA A 130      -0.165   5.665  19.143  1.00  0.90           C  
ATOM   1926  C   ALA A 130      -0.566   4.348  19.764  1.00  0.90           C  
ATOM   1927  O   ALA A 130      -1.168   3.480  19.126  1.00  0.90           O  
ATOM   1928  CB  ALA A 130      -1.232   6.723  19.350  1.00  0.90           C  
ATOM   1929  H   ALA A 130      -0.366   4.791  17.205  1.00  0.90           H  
ATOM   1930  HA  ALA A 130       0.755   5.986  19.626  1.00  0.90           H  
ATOM   1931 1HB  ALA A 130      -1.386   6.843  20.393  1.00  0.90           H  
ATOM   1932 2HB  ALA A 130      -0.902   7.666  18.923  1.00  0.90           H  
ATOM   1933 3HB  ALA A 130      -2.148   6.419  18.876  1.00  0.90           H  
ATOM   1934  N   PHE A 131      -0.211   4.212  21.025  1.00  0.79           N  
ATOM   1935  CA  PHE A 131      -0.509   3.034  21.809  1.00  0.79           C  
ATOM   1936  C   PHE A 131      -1.130   3.372  23.138  1.00  0.79           C  
ATOM   1937  O   PHE A 131      -0.741   4.336  23.812  1.00  0.79           O  
ATOM   1938  CB  PHE A 131       0.784   2.303  22.133  1.00  0.79           C  
ATOM   1939  CG  PHE A 131       1.558   1.761  21.021  1.00  0.79           C  
ATOM   1940  CD1 PHE A 131       2.402   2.576  20.287  1.00  0.79           C  
ATOM   1941  CD2 PHE A 131       1.533   0.422  20.757  1.00  0.79           C  
ATOM   1942  CE1 PHE A 131       3.175   2.058  19.276  1.00  0.79           C  
ATOM   1943  CE2 PHE A 131       2.308  -0.116  19.754  1.00  0.79           C  
ATOM   1944  CZ  PHE A 131       3.127   0.706  19.005  1.00  0.79           C  
ATOM   1945  H   PHE A 131       0.301   4.979  21.459  1.00  0.79           H  
ATOM   1946  HA  PHE A 131      -1.191   2.392  21.254  1.00  0.79           H  
ATOM   1947 1HB  PHE A 131       1.419   2.996  22.661  1.00  0.79           H  
ATOM   1948 2HB  PHE A 131       0.559   1.481  22.815  1.00  0.79           H  
ATOM   1949  HD1 PHE A 131       2.440   3.641  20.512  1.00  0.79           H  
ATOM   1950  HD2 PHE A 131       0.891  -0.211  21.355  1.00  0.79           H  
ATOM   1951  HE1 PHE A 131       3.827   2.714  18.694  1.00  0.79           H  
ATOM   1952  HE2 PHE A 131       2.273  -1.186  19.552  1.00  0.79           H  
ATOM   1953  HZ  PHE A 131       3.741   0.287  18.206  1.00  0.79           H  
ATOM   1954  N   VAL A 132      -2.007   2.500  23.579  1.00  0.73           N  
ATOM   1955  CA  VAL A 132      -2.492   2.567  24.931  1.00  0.73           C  
ATOM   1956  C   VAL A 132      -2.037   1.325  25.622  1.00  0.73           C  
ATOM   1957  O   VAL A 132      -2.375   0.207  25.194  1.00  0.73           O  
ATOM   1958  CB  VAL A 132      -4.005   2.640  24.996  1.00  0.73           C  
ATOM   1959  CG1 VAL A 132      -4.455   2.676  26.446  1.00  0.73           C  
ATOM   1960  CG2 VAL A 132      -4.456   3.819  24.195  1.00  0.73           C  
ATOM   1961  H   VAL A 132      -2.342   1.769  22.956  1.00  0.73           H  
ATOM   1962  HA  VAL A 132      -2.068   3.437  25.439  1.00  0.73           H  
ATOM   1963  HB  VAL A 132      -4.430   1.744  24.572  1.00  0.73           H  
ATOM   1964 1HG1 VAL A 132      -5.538   2.712  26.495  1.00  0.73           H  
ATOM   1965 2HG1 VAL A 132      -4.102   1.786  26.958  1.00  0.73           H  
ATOM   1966 3HG1 VAL A 132      -4.043   3.514  26.935  1.00  0.73           H  
ATOM   1967 1HG2 VAL A 132      -5.542   3.896  24.221  1.00  0.73           H  
ATOM   1968 2HG2 VAL A 132      -4.006   4.688  24.609  1.00  0.73           H  
ATOM   1969 3HG2 VAL A 132      -4.125   3.703  23.163  1.00  0.73           H  
ATOM   1970  N   TYR A 133      -1.273   1.530  26.680  1.00  0.71           N  
ATOM   1971  CA  TYR A 133      -0.748   0.446  27.458  1.00  0.71           C  
ATOM   1972  C   TYR A 133      -1.489   0.397  28.772  1.00  0.71           C  
ATOM   1973  O   TYR A 133      -1.836   1.436  29.348  1.00  0.71           O  
ATOM   1974  CB  TYR A 133       0.743   0.622  27.731  1.00  0.71           C  
ATOM   1975  CG  TYR A 133       1.676   0.517  26.557  1.00  0.71           C  
ATOM   1976  CD1 TYR A 133       1.933   1.621  25.742  1.00  0.71           C  
ATOM   1977  CD2 TYR A 133       2.328  -0.681  26.327  1.00  0.71           C  
ATOM   1978  CE1 TYR A 133       2.836   1.497  24.692  1.00  0.71           C  
ATOM   1979  CE2 TYR A 133       3.225  -0.791  25.284  1.00  0.71           C  
ATOM   1980  CZ  TYR A 133       3.474   0.285  24.466  1.00  0.71           C  
ATOM   1981  OH  TYR A 133       4.368   0.164  23.428  1.00  0.71           O  
ATOM   1982  H   TYR A 133      -1.045   2.483  26.959  1.00  0.71           H  
ATOM   1983  HA  TYR A 133      -0.918  -0.477  26.925  1.00  0.71           H  
ATOM   1984 1HB  TYR A 133       0.907   1.580  28.213  1.00  0.71           H  
ATOM   1985 2HB  TYR A 133       1.040  -0.139  28.421  1.00  0.71           H  
ATOM   1986  HD1 TYR A 133       1.433   2.576  25.931  1.00  0.71           H  
ATOM   1987  HD2 TYR A 133       2.131  -1.537  26.972  1.00  0.71           H  
ATOM   1988  HE1 TYR A 133       3.049   2.344  24.050  1.00  0.71           H  
ATOM   1989  HE2 TYR A 133       3.735  -1.738  25.106  1.00  0.71           H  
ATOM   1990  HH  TYR A 133       4.298   0.934  22.852  1.00  0.71           H  
ATOM   1991  N   GLY A 134      -1.684  -0.801  29.275  1.00  0.73           N  
ATOM   1992  CA  GLY A 134      -2.316  -0.967  30.563  1.00  0.73           C  
ATOM   1993  C   GLY A 134      -1.521  -1.913  31.427  1.00  0.73           C  
ATOM   1994  O   GLY A 134      -0.679  -2.660  30.938  1.00  0.73           O  
ATOM   1995  H   GLY A 134      -1.386  -1.610  28.738  1.00  0.73           H  
ATOM   1996 1HA  GLY A 134      -2.424  -0.007  31.055  1.00  0.73           H  
ATOM   1997 2HA  GLY A 134      -3.311  -1.365  30.408  1.00  0.73           H  
ATOM   1998  N   ARG A 135      -1.814  -1.944  32.713  1.00  0.77           N  
ATOM   1999  CA  ARG A 135      -1.127  -2.912  33.568  1.00  0.77           C  
ATOM   2000  C   ARG A 135      -1.920  -4.223  33.677  1.00  0.77           C  
ATOM   2001  O   ARG A 135      -1.510  -5.161  34.361  1.00  0.77           O  
ATOM   2002  CB  ARG A 135      -0.836  -2.306  34.928  1.00  0.77           C  
ATOM   2003  CG  ARG A 135       0.087  -1.096  34.846  1.00  0.77           C  
ATOM   2004  CD  ARG A 135       1.448  -1.413  34.346  1.00  0.77           C  
ATOM   2005  NE  ARG A 135       2.211  -2.256  35.221  1.00  0.77           N  
ATOM   2006  CZ  ARG A 135       2.901  -1.791  36.280  1.00  0.77           C  
ATOM   2007  NH1 ARG A 135       2.851  -0.508  36.574  1.00  0.77           N  
ATOM   2008  NH2 ARG A 135       3.624  -2.612  37.020  1.00  0.77           N  
ATOM   2009  H   ARG A 135      -2.475  -1.261  33.093  1.00  0.77           H  
ATOM   2010  HA  ARG A 135      -0.162  -3.143  33.116  1.00  0.77           H  
ATOM   2011 1HB  ARG A 135      -1.767  -1.984  35.399  1.00  0.77           H  
ATOM   2012 2HB  ARG A 135      -0.372  -3.048  35.576  1.00  0.77           H  
ATOM   2013 1HG  ARG A 135      -0.353  -0.337  34.199  1.00  0.77           H  
ATOM   2014 2HG  ARG A 135       0.229  -0.689  35.831  1.00  0.77           H  
ATOM   2015 1HD  ARG A 135       1.372  -1.916  33.381  1.00  0.77           H  
ATOM   2016 2HD  ARG A 135       1.991  -0.493  34.234  1.00  0.77           H  
ATOM   2017  HE  ARG A 135       2.277  -3.248  34.988  1.00  0.77           H  
ATOM   2018 1HH1 ARG A 135       2.287   0.110  36.011  1.00  0.77           H  
ATOM   2019 2HH1 ARG A 135       3.373  -0.143  37.363  1.00  0.77           H  
ATOM   2020 1HH2 ARG A 135       3.661  -3.594  36.791  1.00  0.77           H  
ATOM   2021 2HH2 ARG A 135       4.143  -2.253  37.807  1.00  0.77           H  
ATOM   2022  N   GLU A 136      -3.056  -4.267  32.980  1.00  0.85           N  
ATOM   2023  CA  GLU A 136      -3.946  -5.422  32.933  1.00  0.85           C  
ATOM   2024  C   GLU A 136      -4.310  -5.718  31.477  1.00  0.85           C  
ATOM   2025  O   GLU A 136      -4.344  -4.817  30.646  1.00  0.85           O  
ATOM   2026  CB  GLU A 136      -5.218  -5.172  33.760  1.00  0.85           C  
ATOM   2027  CG  GLU A 136      -4.971  -4.946  35.256  1.00  0.85           C  
ATOM   2028  CD  GLU A 136      -6.240  -4.770  36.062  1.00  0.85           C  
ATOM   2029  OE1 GLU A 136      -7.299  -4.824  35.491  1.00  0.85           O  
ATOM   2030  OE2 GLU A 136      -6.141  -4.587  37.253  1.00  0.85           O  
ATOM   2031  H   GLU A 136      -3.304  -3.448  32.451  1.00  0.85           H  
ATOM   2032  HA  GLU A 136      -3.425  -6.290  33.337  1.00  0.85           H  
ATOM   2033 1HB  GLU A 136      -5.739  -4.303  33.373  1.00  0.85           H  
ATOM   2034 2HB  GLU A 136      -5.892  -6.023  33.654  1.00  0.85           H  
ATOM   2035 1HG  GLU A 136      -4.412  -5.794  35.652  1.00  0.85           H  
ATOM   2036 2HG  GLU A 136      -4.356  -4.056  35.376  1.00  0.85           H  
ATOM   2037  N   ALA A 137      -4.586  -6.987  31.170  1.00  0.94           N  
ATOM   2038  CA  ALA A 137      -4.976  -7.394  29.812  1.00  0.94           C  
ATOM   2039  C   ALA A 137      -6.257  -6.712  29.331  1.00  0.94           C  
ATOM   2040  O   ALA A 137      -6.425  -6.450  28.140  1.00  0.94           O  
ATOM   2041  CB  ALA A 137      -5.154  -8.899  29.762  1.00  0.94           C  
ATOM   2042  H   ALA A 137      -4.520  -7.687  31.894  1.00  0.94           H  
ATOM   2043  HA  ALA A 137      -4.181  -7.111  29.131  1.00  0.94           H  
ATOM   2044 1HB  ALA A 137      -5.406  -9.194  28.740  1.00  0.94           H  
ATOM   2045 2HB  ALA A 137      -4.231  -9.389  30.062  1.00  0.94           H  
ATOM   2046 3HB  ALA A 137      -5.956  -9.194  30.433  1.00  0.94           H  
ATOM   2047  N   ASP A 138      -7.172  -6.440  30.253  1.00  1.04           N  
ATOM   2048  CA  ASP A 138      -8.443  -5.824  29.902  1.00  1.04           C  
ATOM   2049  C   ASP A 138      -8.696  -4.635  30.791  1.00  1.04           C  
ATOM   2050  O   ASP A 138      -8.990  -4.764  31.976  1.00  1.04           O  
ATOM   2051  CB  ASP A 138      -9.607  -6.806  30.006  1.00  1.04           C  
ATOM   2052  CG  ASP A 138     -10.987  -6.209  29.549  1.00  1.04           C  
ATOM   2053  OD1 ASP A 138     -11.130  -4.991  29.387  1.00  1.04           O  
ATOM   2054  OD2 ASP A 138     -11.886  -7.001  29.362  1.00  1.04           O  
ATOM   2055  H   ASP A 138      -6.977  -6.658  31.218  1.00  1.04           H  
ATOM   2056  HA  ASP A 138      -8.388  -5.470  28.874  1.00  1.04           H  
ATOM   2057 1HB  ASP A 138      -9.391  -7.684  29.396  1.00  1.04           H  
ATOM   2058 2HB  ASP A 138      -9.701  -7.144  31.039  1.00  1.04           H  
ATOM   2059  N   THR A 139      -8.557  -3.471  30.190  1.00  1.11           N  
ATOM   2060  CA  THR A 139      -8.667  -2.205  30.874  1.00  1.11           C  
ATOM   2061  C   THR A 139      -9.850  -1.406  30.357  1.00  1.11           C  
ATOM   2062  O   THR A 139      -9.857  -0.177  30.464  1.00  1.11           O  
ATOM   2063  CB  THR A 139      -7.395  -1.386  30.684  1.00  1.11           C  
ATOM   2064  OG1 THR A 139      -7.178  -1.188  29.290  1.00  1.11           O  
ATOM   2065  CG2 THR A 139      -6.224  -2.105  31.269  1.00  1.11           C  
ATOM   2066  H   THR A 139      -8.345  -3.472  29.203  1.00  1.11           H  
ATOM   2067  HA  THR A 139      -8.819  -2.391  31.938  1.00  1.11           H  
ATOM   2068  HB  THR A 139      -7.502  -0.428  31.175  1.00  1.11           H  
ATOM   2069  HG1 THR A 139      -7.375  -2.007  28.822  1.00  1.11           H  
ATOM   2070 1HG2 THR A 139      -5.347  -1.511  31.126  1.00  1.11           H  
ATOM   2071 2HG2 THR A 139      -6.388  -2.259  32.333  1.00  1.11           H  
ATOM   2072 3HG2 THR A 139      -6.104  -3.064  30.777  1.00  1.11           H  
ATOM   2073  N   ASP A 140     -10.839  -2.084  29.756  1.00  1.15           N  
ATOM   2074  CA  ASP A 140     -11.984  -1.353  29.212  1.00  1.15           C  
ATOM   2075  C   ASP A 140     -12.501  -0.417  30.289  1.00  1.15           C  
ATOM   2076  O   ASP A 140     -12.752  -0.830  31.425  1.00  1.15           O  
ATOM   2077  CB  ASP A 140     -13.083  -2.317  28.749  1.00  1.15           C  
ATOM   2078  CG  ASP A 140     -14.238  -1.634  27.997  1.00  1.15           C  
ATOM   2079  OD1 ASP A 140     -14.067  -1.326  26.835  1.00  1.15           O  
ATOM   2080  OD2 ASP A 140     -15.282  -1.449  28.580  1.00  1.15           O  
ATOM   2081  H   ASP A 140     -10.810  -3.114  29.689  1.00  1.15           H  
ATOM   2082  HA  ASP A 140     -11.655  -0.758  28.361  1.00  1.15           H  
ATOM   2083 1HB  ASP A 140     -12.642  -3.083  28.105  1.00  1.15           H  
ATOM   2084 2HB  ASP A 140     -13.489  -2.836  29.618  1.00  1.15           H  
ATOM   2085  N   GLY A 141     -12.629   0.856  29.940  1.00  1.13           N  
ATOM   2086  CA  GLY A 141     -12.996   1.843  30.929  1.00  1.13           C  
ATOM   2087  C   GLY A 141     -12.179   3.106  30.660  1.00  1.13           C  
ATOM   2088  O   GLY A 141     -11.769   3.341  29.520  1.00  1.13           O  
ATOM   2089  H   GLY A 141     -12.438   1.127  28.986  1.00  1.13           H  
ATOM   2090 1HA  GLY A 141     -14.063   2.052  30.866  1.00  1.13           H  
ATOM   2091 2HA  GLY A 141     -12.785   1.437  31.915  1.00  1.13           H  
ATOM   2092  N   PRO A 142     -11.980   3.954  31.675  1.00  1.08           N  
ATOM   2093  CA  PRO A 142     -11.260   5.210  31.627  1.00  1.08           C  
ATOM   2094  C   PRO A 142      -9.883   5.115  30.967  1.00  1.08           C  
ATOM   2095  O   PRO A 142      -9.442   6.083  30.373  1.00  1.08           O  
ATOM   2096  CB  PRO A 142     -11.127   5.561  33.106  1.00  1.08           C  
ATOM   2097  CG  PRO A 142     -12.345   4.936  33.745  1.00  1.08           C  
ATOM   2098  CD  PRO A 142     -12.524   3.631  33.011  1.00  1.08           C  
ATOM   2099  HA  PRO A 142     -11.881   5.960  31.128  1.00  1.08           H  
ATOM   2100 1HB  PRO A 142     -10.180   5.171  33.506  1.00  1.08           H  
ATOM   2101 2HB  PRO A 142     -11.101   6.651  33.225  1.00  1.08           H  
ATOM   2102 1HG  PRO A 142     -12.173   4.795  34.822  1.00  1.08           H  
ATOM   2103 2HG  PRO A 142     -13.212   5.604  33.646  1.00  1.08           H  
ATOM   2104 1HD  PRO A 142     -11.930   2.841  33.496  1.00  1.08           H  
ATOM   2105 2HD  PRO A 142     -13.595   3.386  32.958  1.00  1.08           H  
ATOM   2106  N   CYS A 143      -9.184   3.983  31.037  1.00  1.00           N  
ATOM   2107  CA  CYS A 143      -7.868   3.939  30.395  1.00  1.00           C  
ATOM   2108  C   CYS A 143      -7.891   4.282  28.891  1.00  1.00           C  
ATOM   2109  O   CYS A 143      -7.361   5.334  28.520  1.00  1.00           O  
ATOM   2110  CB  CYS A 143      -7.182   2.606  30.667  1.00  1.00           C  
ATOM   2111  SG  CYS A 143      -5.680   2.320  29.714  1.00  1.00           S  
ATOM   2112  H   CYS A 143      -9.542   3.170  31.519  1.00  1.00           H  
ATOM   2113  HA  CYS A 143      -7.249   4.695  30.882  1.00  1.00           H  
ATOM   2114 1HB  CYS A 143      -6.878   2.604  31.713  1.00  1.00           H  
ATOM   2115 2HB  CYS A 143      -7.846   1.767  30.574  1.00  1.00           H  
ATOM   2116  HG  CYS A 143      -6.278   2.394  28.525  1.00  1.00           H  
ATOM   2117  N   PRO A 144      -8.474   3.465  27.979  1.00  0.92           N  
ATOM   2118  CA  PRO A 144      -8.566   3.805  26.582  1.00  0.92           C  
ATOM   2119  C   PRO A 144      -9.449   5.022  26.345  1.00  0.92           C  
ATOM   2120  O   PRO A 144      -9.260   5.724  25.352  1.00  0.92           O  
ATOM   2121  CB  PRO A 144      -9.178   2.540  25.967  1.00  0.92           C  
ATOM   2122  CG  PRO A 144      -9.891   1.861  27.100  1.00  0.92           C  
ATOM   2123  CD  PRO A 144      -9.045   2.146  28.305  1.00  0.92           C  
ATOM   2124  HA  PRO A 144      -7.558   3.980  26.188  1.00  0.92           H  
ATOM   2125 1HB  PRO A 144      -9.840   2.807  25.129  1.00  0.92           H  
ATOM   2126 2HB  PRO A 144      -8.377   1.917  25.564  1.00  0.92           H  
ATOM   2127 1HG  PRO A 144     -10.911   2.263  27.201  1.00  0.92           H  
ATOM   2128 2HG  PRO A 144      -9.991   0.785  26.900  1.00  0.92           H  
ATOM   2129 1HD  PRO A 144      -9.674   2.162  29.190  1.00  0.92           H  
ATOM   2130 2HD  PRO A 144      -8.263   1.375  28.364  1.00  0.92           H  
ATOM   2131  N   LYS A 145     -10.376   5.341  27.262  1.00  0.85           N  
ATOM   2132  CA  LYS A 145     -11.189   6.526  27.010  1.00  0.85           C  
ATOM   2133  C   LYS A 145     -10.346   7.787  27.167  1.00  0.85           C  
ATOM   2134  O   LYS A 145     -10.424   8.709  26.345  1.00  0.85           O  
ATOM   2135  CB  LYS A 145     -12.382   6.569  27.954  1.00  0.85           C  
ATOM   2136  CG  LYS A 145     -13.444   5.514  27.687  1.00  0.85           C  
ATOM   2137  CD  LYS A 145     -14.568   5.597  28.711  1.00  0.85           C  
ATOM   2138  CE  LYS A 145     -15.625   4.531  28.463  1.00  0.85           C  
ATOM   2139  NZ  LYS A 145     -16.728   4.596  29.465  1.00  0.85           N  
ATOM   2140  H   LYS A 145     -10.569   4.764  28.086  1.00  0.85           H  
ATOM   2141  HA  LYS A 145     -11.553   6.489  25.983  1.00  0.85           H  
ATOM   2142 1HB  LYS A 145     -12.030   6.433  28.959  1.00  0.85           H  
ATOM   2143 2HB  LYS A 145     -12.852   7.549  27.903  1.00  0.85           H  
ATOM   2144 1HG  LYS A 145     -13.861   5.665  26.692  1.00  0.85           H  
ATOM   2145 2HG  LYS A 145     -12.994   4.528  27.721  1.00  0.85           H  
ATOM   2146 1HD  LYS A 145     -14.149   5.453  29.710  1.00  0.85           H  
ATOM   2147 2HD  LYS A 145     -15.033   6.580  28.669  1.00  0.85           H  
ATOM   2148 1HE  LYS A 145     -16.042   4.668  27.467  1.00  0.85           H  
ATOM   2149 2HE  LYS A 145     -15.154   3.545  28.517  1.00  0.85           H  
ATOM   2150 1HZ  LYS A 145     -17.408   3.874  29.268  1.00  0.85           H  
ATOM   2151 2HZ  LYS A 145     -16.350   4.458  30.391  1.00  0.85           H  
ATOM   2152 3HZ  LYS A 145     -17.175   5.500  29.416  1.00  0.85           H  
ATOM   2153  N   ARG A 146      -9.515   7.813  28.214  1.00  0.81           N  
ATOM   2154  CA  ARG A 146      -8.643   8.936  28.484  1.00  0.81           C  
ATOM   2155  C   ARG A 146      -7.599   9.061  27.413  1.00  0.81           C  
ATOM   2156  O   ARG A 146      -7.351  10.157  26.918  1.00  0.81           O  
ATOM   2157  CB  ARG A 146      -7.957   8.770  29.836  1.00  0.81           C  
ATOM   2158  CG  ARG A 146      -8.859   8.967  31.054  1.00  0.81           C  
ATOM   2159  CD  ARG A 146      -8.172   8.575  32.321  1.00  0.81           C  
ATOM   2160  NE  ARG A 146      -9.028   8.785  33.485  1.00  0.81           N  
ATOM   2161  CZ  ARG A 146      -8.824   8.243  34.704  1.00  0.81           C  
ATOM   2162  NH1 ARG A 146      -7.804   7.444  34.914  1.00  0.81           N  
ATOM   2163  NH2 ARG A 146      -9.660   8.514  35.690  1.00  0.81           N  
ATOM   2164  H   ARG A 146      -9.493   7.032  28.858  1.00  0.81           H  
ATOM   2165  HA  ARG A 146      -9.241   9.847  28.501  1.00  0.81           H  
ATOM   2166 1HB  ARG A 146      -7.526   7.766  29.900  1.00  0.81           H  
ATOM   2167 2HB  ARG A 146      -7.132   9.476  29.913  1.00  0.81           H  
ATOM   2168 1HG  ARG A 146      -9.112  10.022  31.129  1.00  0.81           H  
ATOM   2169 2HG  ARG A 146      -9.775   8.396  30.947  1.00  0.81           H  
ATOM   2170 1HD  ARG A 146      -7.912   7.516  32.272  1.00  0.81           H  
ATOM   2171 2HD  ARG A 146      -7.265   9.166  32.449  1.00  0.81           H  
ATOM   2172  HE  ARG A 146      -9.827   9.395  33.372  1.00  0.81           H  
ATOM   2173 1HH1 ARG A 146      -7.164   7.230  34.160  1.00  0.81           H  
ATOM   2174 2HH1 ARG A 146      -7.657   7.040  35.829  1.00  0.81           H  
ATOM   2175 1HH2 ARG A 146     -10.447   9.128  35.531  1.00  0.81           H  
ATOM   2176 2HH2 ARG A 146      -9.512   8.109  36.603  1.00  0.81           H  
ATOM   2177  N   CYS A 147      -7.022   7.942  26.991  1.00  0.79           N  
ATOM   2178  CA  CYS A 147      -6.011   8.050  25.964  1.00  0.79           C  
ATOM   2179  C   CYS A 147      -6.583   8.537  24.652  1.00  0.79           C  
ATOM   2180  O   CYS A 147      -5.969   9.365  23.986  1.00  0.79           O  
ATOM   2181  CB  CYS A 147      -5.316   6.742  25.745  1.00  0.79           C  
ATOM   2182  SG  CYS A 147      -4.194   6.177  27.101  1.00  0.79           S  
ATOM   2183  H   CYS A 147      -7.250   7.038  27.410  1.00  0.79           H  
ATOM   2184  HA  CYS A 147      -5.278   8.781  26.288  1.00  0.79           H  
ATOM   2185 1HB  CYS A 147      -6.071   5.970  25.598  1.00  0.79           H  
ATOM   2186 2HB  CYS A 147      -4.743   6.813  24.845  1.00  0.79           H  
ATOM   2187  N   LYS A 148      -7.772   8.066  24.273  1.00  0.79           N  
ATOM   2188  CA  LYS A 148      -8.354   8.543  23.033  1.00  0.79           C  
ATOM   2189  C   LYS A 148      -8.652  10.035  23.117  1.00  0.79           C  
ATOM   2190  O   LYS A 148      -8.402  10.762  22.155  1.00  0.79           O  
ATOM   2191  CB  LYS A 148      -9.597   7.744  22.678  1.00  0.79           C  
ATOM   2192  CG  LYS A 148      -9.300   6.314  22.205  1.00  0.79           C  
ATOM   2193  CD  LYS A 148     -10.584   5.571  21.906  1.00  0.79           C  
ATOM   2194  CE  LYS A 148     -10.323   4.142  21.461  1.00  0.79           C  
ATOM   2195  NZ  LYS A 148     -11.596   3.429  21.167  1.00  0.79           N  
ATOM   2196  H   LYS A 148      -8.270   7.365  24.824  1.00  0.79           H  
ATOM   2197  HA  LYS A 148      -7.627   8.394  22.236  1.00  0.79           H  
ATOM   2198 1HB  LYS A 148     -10.235   7.670  23.565  1.00  0.79           H  
ATOM   2199 2HB  LYS A 148     -10.164   8.258  21.906  1.00  0.79           H  
ATOM   2200 1HG  LYS A 148      -8.700   6.354  21.293  1.00  0.79           H  
ATOM   2201 2HG  LYS A 148      -8.734   5.778  22.960  1.00  0.79           H  
ATOM   2202 1HD  LYS A 148     -11.197   5.554  22.810  1.00  0.79           H  
ATOM   2203 2HD  LYS A 148     -11.131   6.094  21.122  1.00  0.79           H  
ATOM   2204 1HE  LYS A 148      -9.701   4.147  20.561  1.00  0.79           H  
ATOM   2205 2HE  LYS A 148      -9.793   3.610  22.254  1.00  0.79           H  
ATOM   2206 1HZ  LYS A 148     -11.394   2.482  20.875  1.00  0.79           H  
ATOM   2207 2HZ  LYS A 148     -12.175   3.412  21.996  1.00  0.79           H  
ATOM   2208 3HZ  LYS A 148     -12.083   3.913  20.422  1.00  0.79           H  
ATOM   2209  N   LYS A 149      -9.119  10.511  24.285  1.00  0.80           N  
ATOM   2210  CA  LYS A 149      -9.381  11.938  24.482  1.00  0.80           C  
ATOM   2211  C   LYS A 149      -8.094  12.708  24.221  1.00  0.80           C  
ATOM   2212  O   LYS A 149      -8.069  13.664  23.446  1.00  0.80           O  
ATOM   2213  CB  LYS A 149      -9.889  12.190  25.912  1.00  0.80           C  
ATOM   2214  CG  LYS A 149     -10.257  13.643  26.282  1.00  0.80           C  
ATOM   2215  CD  LYS A 149     -10.782  13.688  27.736  1.00  0.80           C  
ATOM   2216  CE  LYS A 149     -11.335  15.065  28.165  1.00  0.80           C  
ATOM   2217  NZ  LYS A 149     -10.275  16.111  28.311  1.00  0.80           N  
ATOM   2218  H   LYS A 149      -9.328   9.867  25.050  1.00  0.80           H  
ATOM   2219  HA  LYS A 149     -10.132  12.267  23.764  1.00  0.80           H  
ATOM   2220 1HB  LYS A 149     -10.763  11.563  26.093  1.00  0.80           H  
ATOM   2221 2HB  LYS A 149      -9.129  11.876  26.618  1.00  0.80           H  
ATOM   2222 1HG  LYS A 149      -9.369  14.274  26.202  1.00  0.80           H  
ATOM   2223 2HG  LYS A 149     -11.019  14.026  25.604  1.00  0.80           H  
ATOM   2224 1HD  LYS A 149     -11.568  12.941  27.856  1.00  0.80           H  
ATOM   2225 2HD  LYS A 149      -9.962  13.426  28.405  1.00  0.80           H  
ATOM   2226 1HE  LYS A 149     -12.062  15.406  27.430  1.00  0.80           H  
ATOM   2227 2HE  LYS A 149     -11.834  14.945  29.125  1.00  0.80           H  
ATOM   2228 1HZ  LYS A 149     -10.696  16.975  28.601  1.00  0.80           H  
ATOM   2229 2HZ  LYS A 149      -9.595  15.824  28.993  1.00  0.80           H  
ATOM   2230 3HZ  LYS A 149      -9.806  16.274  27.416  1.00  0.80           H  
ATOM   2231  N   VAL A 150      -7.006  12.240  24.819  1.00  0.84           N  
ATOM   2232  CA  VAL A 150      -5.704  12.862  24.658  1.00  0.84           C  
ATOM   2233  C   VAL A 150      -5.243  12.866  23.208  1.00  0.84           C  
ATOM   2234  O   VAL A 150      -4.806  13.889  22.674  1.00  0.84           O  
ATOM   2235  CB  VAL A 150      -4.695  12.088  25.521  1.00  0.84           C  
ATOM   2236  CG1 VAL A 150      -3.338  12.493  25.243  1.00  0.84           C  
ATOM   2237  CG2 VAL A 150      -4.996  12.332  26.960  1.00  0.84           C  
ATOM   2238  H   VAL A 150      -7.090  11.429  25.435  1.00  0.84           H  
ATOM   2239  HA  VAL A 150      -5.773  13.894  25.012  1.00  0.84           H  
ATOM   2240  HB  VAL A 150      -4.784  11.035  25.302  1.00  0.84           H  
ATOM   2241 1HG1 VAL A 150      -2.692  11.896  25.879  1.00  0.84           H  
ATOM   2242 2HG1 VAL A 150      -3.105  12.303  24.196  1.00  0.84           H  
ATOM   2243 3HG1 VAL A 150      -3.213  13.552  25.463  1.00  0.84           H  
ATOM   2244 1HG2 VAL A 150      -4.313  11.751  27.544  1.00  0.84           H  
ATOM   2245 2HG2 VAL A 150      -4.882  13.393  27.181  1.00  0.84           H  
ATOM   2246 3HG2 VAL A 150      -5.998  12.034  27.186  1.00  0.84           H  
ATOM   2247  N   PHE A 151      -5.367  11.734  22.539  1.00  0.88           N  
ATOM   2248  CA  PHE A 151      -4.909  11.668  21.169  1.00  0.88           C  
ATOM   2249  C   PHE A 151      -5.704  12.652  20.302  1.00  0.88           C  
ATOM   2250  O   PHE A 151      -5.122  13.414  19.519  1.00  0.88           O  
ATOM   2251  CB  PHE A 151      -5.033  10.225  20.680  1.00  0.88           C  
ATOM   2252  CG  PHE A 151      -4.053   9.278  21.407  1.00  0.88           C  
ATOM   2253  CD1 PHE A 151      -4.413   7.978  21.672  1.00  0.88           C  
ATOM   2254  CD2 PHE A 151      -2.804   9.709  21.846  1.00  0.88           C  
ATOM   2255  CE1 PHE A 151      -3.568   7.111  22.346  1.00  0.88           C  
ATOM   2256  CE2 PHE A 151      -1.948   8.846  22.533  1.00  0.88           C  
ATOM   2257  CZ  PHE A 151      -2.340   7.541  22.783  1.00  0.88           C  
ATOM   2258  H   PHE A 151      -5.748  10.908  22.999  1.00  0.88           H  
ATOM   2259  HA  PHE A 151      -3.861  11.953  21.139  1.00  0.88           H  
ATOM   2260 1HB  PHE A 151      -6.050   9.870  20.853  1.00  0.88           H  
ATOM   2261 2HB  PHE A 151      -4.844  10.174  19.606  1.00  0.88           H  
ATOM   2262  HD1 PHE A 151      -5.384   7.647  21.348  1.00  0.88           H  
ATOM   2263  HD2 PHE A 151      -2.505  10.729  21.653  1.00  0.88           H  
ATOM   2264  HE1 PHE A 151      -3.884   6.093  22.534  1.00  0.88           H  
ATOM   2265  HE2 PHE A 151      -0.971   9.195  22.875  1.00  0.88           H  
ATOM   2266  HZ  PHE A 151      -1.674   6.855  23.317  1.00  0.88           H  
ATOM   2267  N   GLU A 152      -7.025  12.731  20.522  1.00  0.94           N  
ATOM   2268  CA  GLU A 152      -7.849  13.651  19.747  1.00  0.94           C  
ATOM   2269  C   GLU A 152      -7.446  15.105  19.981  1.00  0.94           C  
ATOM   2270  O   GLU A 152      -7.286  15.871  19.027  1.00  0.94           O  
ATOM   2271  CB  GLU A 152      -9.336  13.485  20.079  1.00  0.94           C  
ATOM   2272  CG  GLU A 152     -10.259  14.382  19.213  1.00  0.94           C  
ATOM   2273  CD  GLU A 152     -11.760  14.183  19.434  1.00  0.94           C  
ATOM   2274  OE1 GLU A 152     -12.139  13.348  20.218  1.00  0.94           O  
ATOM   2275  OE2 GLU A 152     -12.518  14.879  18.800  1.00  0.94           O  
ATOM   2276  H   GLU A 152      -7.468  12.109  21.199  1.00  0.94           H  
ATOM   2277  HA  GLU A 152      -7.702  13.423  18.692  1.00  0.94           H  
ATOM   2278 1HB  GLU A 152      -9.628  12.445  19.952  1.00  0.94           H  
ATOM   2279 2HB  GLU A 152      -9.503  13.739  21.127  1.00  0.94           H  
ATOM   2280 1HG  GLU A 152     -10.015  15.423  19.426  1.00  0.94           H  
ATOM   2281 2HG  GLU A 152     -10.030  14.195  18.166  1.00  0.94           H  
ATOM   2282  N   GLU A 153      -7.228  15.475  21.249  1.00  1.00           N  
ATOM   2283  CA  GLU A 153      -6.862  16.843  21.623  1.00  1.00           C  
ATOM   2284  C   GLU A 153      -5.542  17.265  20.988  1.00  1.00           C  
ATOM   2285  O   GLU A 153      -5.349  18.436  20.655  1.00  1.00           O  
ATOM   2286  CB  GLU A 153      -6.825  16.990  23.149  1.00  1.00           C  
ATOM   2287  CG  GLU A 153      -8.226  16.940  23.786  1.00  1.00           C  
ATOM   2288  CD  GLU A 153      -8.243  16.941  25.293  1.00  1.00           C  
ATOM   2289  OE1 GLU A 153      -7.206  16.949  25.909  1.00  1.00           O  
ATOM   2290  OE2 GLU A 153      -9.329  16.914  25.834  1.00  1.00           O  
ATOM   2291  H   GLU A 153      -7.363  14.784  21.990  1.00  1.00           H  
ATOM   2292  HA  GLU A 153      -7.638  17.509  21.248  1.00  1.00           H  
ATOM   2293 1HB  GLU A 153      -6.230  16.180  23.578  1.00  1.00           H  
ATOM   2294 2HB  GLU A 153      -6.353  17.933  23.420  1.00  1.00           H  
ATOM   2295 1HG  GLU A 153      -8.785  17.806  23.439  1.00  1.00           H  
ATOM   2296 2HG  GLU A 153      -8.743  16.058  23.424  1.00  1.00           H  
ATOM   2297  N   GLN A 154      -4.649  16.299  20.782  1.00  1.07           N  
ATOM   2298  CA  GLN A 154      -3.356  16.551  20.163  1.00  1.07           C  
ATOM   2299  C   GLN A 154      -3.420  16.612  18.643  1.00  1.07           C  
ATOM   2300  O   GLN A 154      -2.404  16.861  18.005  1.00  1.07           O  
ATOM   2301  CB  GLN A 154      -2.360  15.466  20.539  1.00  1.07           C  
ATOM   2302  CG  GLN A 154      -1.999  15.436  21.975  1.00  1.07           C  
ATOM   2303  CD  GLN A 154      -1.109  14.309  22.258  1.00  1.07           C  
ATOM   2304  OE1 GLN A 154      -0.127  14.478  22.939  1.00  1.07           O  
ATOM   2305  NE2 GLN A 154      -1.392  13.159  21.713  1.00  1.07           N  
ATOM   2306  H   GLN A 154      -4.862  15.357  21.117  1.00  1.07           H  
ATOM   2307  HA  GLN A 154      -2.988  17.509  20.524  1.00  1.07           H  
ATOM   2308 1HB  GLN A 154      -2.787  14.490  20.284  1.00  1.07           H  
ATOM   2309 2HB  GLN A 154      -1.449  15.588  19.955  1.00  1.07           H  
ATOM   2310 1HG  GLN A 154      -1.476  16.360  22.219  1.00  1.07           H  
ATOM   2311 2HG  GLN A 154      -2.887  15.348  22.584  1.00  1.07           H  
ATOM   2312 1HE2 GLN A 154      -0.777  12.385  21.862  1.00  1.07           H  
ATOM   2313 2HE2 GLN A 154      -2.212  13.082  21.140  1.00  1.07           H  
ATOM   2314  N   GLY A 155      -4.582  16.363  18.044  1.00  1.14           N  
ATOM   2315  CA  GLY A 155      -4.679  16.371  16.593  1.00  1.14           C  
ATOM   2316  C   GLY A 155      -4.377  15.015  15.959  1.00  1.14           C  
ATOM   2317  O   GLY A 155      -4.139  14.936  14.753  1.00  1.14           O  
ATOM   2318  H   GLY A 155      -5.425  16.179  18.588  1.00  1.14           H  
ATOM   2319 1HA  GLY A 155      -5.688  16.679  16.318  1.00  1.14           H  
ATOM   2320 2HA  GLY A 155      -4.001  17.120  16.193  1.00  1.14           H  
ATOM   2321  N   VAL A 156      -4.369  13.956  16.767  1.00  1.19           N  
ATOM   2322  CA  VAL A 156      -4.114  12.605  16.295  1.00  1.19           C  
ATOM   2323  C   VAL A 156      -5.453  11.871  16.350  1.00  1.19           C  
ATOM   2324  O   VAL A 156      -5.869  11.460  17.430  1.00  1.19           O  
ATOM   2325  CB  VAL A 156      -3.104  11.939  17.230  1.00  1.19           C  
ATOM   2326  CG1 VAL A 156      -2.803  10.516  16.769  1.00  1.19           C  
ATOM   2327  CG2 VAL A 156      -1.863  12.837  17.309  1.00  1.19           C  
ATOM   2328  H   VAL A 156      -4.577  14.073  17.760  1.00  1.19           H  
ATOM   2329  HA  VAL A 156      -3.691  12.630  15.299  1.00  1.19           H  
ATOM   2330  HB  VAL A 156      -3.539  11.863  18.220  1.00  1.19           H  
ATOM   2331 1HG1 VAL A 156      -2.101  10.045  17.454  1.00  1.19           H  
ATOM   2332 2HG1 VAL A 156      -3.732   9.938  16.746  1.00  1.19           H  
ATOM   2333 3HG1 VAL A 156      -2.371  10.544  15.769  1.00  1.19           H  
ATOM   2334 1HG2 VAL A 156      -1.154  12.411  17.999  1.00  1.19           H  
ATOM   2335 2HG2 VAL A 156      -1.410  12.927  16.320  1.00  1.19           H  
ATOM   2336 3HG2 VAL A 156      -2.151  13.827  17.666  1.00  1.19           H  
ATOM   2337  N   PRO A 157      -6.137  11.636  15.226  1.00  1.22           N  
ATOM   2338  CA  PRO A 157      -7.498  11.146  15.210  1.00  1.22           C  
ATOM   2339  C   PRO A 157      -7.650   9.878  16.051  1.00  1.22           C  
ATOM   2340  O   PRO A 157      -6.940   8.900  15.819  1.00  1.22           O  
ATOM   2341  CB  PRO A 157      -7.707  10.837  13.719  1.00  1.22           C  
ATOM   2342  CG  PRO A 157      -6.783  11.799  13.006  1.00  1.22           C  
ATOM   2343  CD  PRO A 157      -5.550  11.871  13.888  1.00  1.22           C  
ATOM   2344  HA  PRO A 157      -8.139  11.971  15.537  1.00  1.22           H  
ATOM   2345 1HB  PRO A 157      -7.465   9.781  13.514  1.00  1.22           H  
ATOM   2346 2HB  PRO A 157      -8.764  10.979  13.447  1.00  1.22           H  
ATOM   2347 1HG  PRO A 157      -6.551  11.427  11.997  1.00  1.22           H  
ATOM   2348 2HG  PRO A 157      -7.273  12.777  12.881  1.00  1.22           H  
ATOM   2349 1HD  PRO A 157      -4.800  11.091  13.632  1.00  1.22           H  
ATOM   2350 2HD  PRO A 157      -5.154  12.884  13.782  1.00  1.22           H  
ATOM   2351  N   PRO A 158      -8.649   9.801  16.954  1.00  1.22           N  
ATOM   2352  CA  PRO A 158      -8.906   8.663  17.820  1.00  1.22           C  
ATOM   2353  C   PRO A 158      -9.364   7.477  16.998  1.00  1.22           C  
ATOM   2354  O   PRO A 158      -9.246   6.330  17.412  1.00  1.22           O  
ATOM   2355  CB  PRO A 158     -10.011   9.170  18.739  1.00  1.22           C  
ATOM   2356  CG  PRO A 158     -10.708  10.259  17.939  1.00  1.22           C  
ATOM   2357  CD  PRO A 158      -9.615  10.902  17.106  1.00  1.22           C  
ATOM   2358  HA  PRO A 158      -7.999   8.428  18.392  1.00  1.22           H  
ATOM   2359 1HB  PRO A 158     -10.683   8.345  19.012  1.00  1.22           H  
ATOM   2360 2HB  PRO A 158      -9.571   9.554  19.678  1.00  1.22           H  
ATOM   2361 1HG  PRO A 158     -11.510   9.823  17.326  1.00  1.22           H  
ATOM   2362 2HG  PRO A 158     -11.192  10.979  18.626  1.00  1.22           H  
ATOM   2363 1HD  PRO A 158     -10.055  11.195  16.143  1.00  1.22           H  
ATOM   2364 2HD  PRO A 158      -9.157  11.744  17.639  1.00  1.22           H  
ATOM   2365  N   SER A 159      -9.836   7.750  15.783  1.00  1.18           N  
ATOM   2366  CA  SER A 159     -10.311   6.716  14.880  1.00  1.18           C  
ATOM   2367  C   SER A 159      -9.169   5.818  14.426  1.00  1.18           C  
ATOM   2368  O   SER A 159      -9.393   4.719  13.925  1.00  1.18           O  
ATOM   2369  CB  SER A 159     -10.987   7.351  13.682  1.00  1.18           C  
ATOM   2370  OG  SER A 159     -10.062   8.042  12.891  1.00  1.18           O  
ATOM   2371  H   SER A 159      -9.895   8.709  15.480  1.00  1.18           H  
ATOM   2372  HA  SER A 159     -11.039   6.101  15.413  1.00  1.18           H  
ATOM   2373 1HB  SER A 159     -11.471   6.578  13.086  1.00  1.18           H  
ATOM   2374 2HB  SER A 159     -11.760   8.036  14.024  1.00  1.18           H  
ATOM   2375  HG  SER A 159      -9.410   7.385  12.614  1.00  1.18           H  
ATOM   2376  N   ALA A 160      -7.936   6.299  14.597  1.00  1.12           N  
ATOM   2377  CA  ALA A 160      -6.748   5.555  14.233  1.00  1.12           C  
ATOM   2378  C   ALA A 160      -6.407   4.495  15.276  1.00  1.12           C  
ATOM   2379  O   ALA A 160      -5.626   3.591  15.002  1.00  1.12           O  
ATOM   2380  CB  ALA A 160      -5.587   6.515  14.090  1.00  1.12           C  
ATOM   2381  H   ALA A 160      -7.797   7.219  15.019  1.00  1.12           H  
ATOM   2382  HA  ALA A 160      -6.933   5.058  13.278  1.00  1.12           H  
ATOM   2383 1HB  ALA A 160      -4.695   5.976  13.792  1.00  1.12           H  
ATOM   2384 2HB  ALA A 160      -5.826   7.265  13.337  1.00  1.12           H  
ATOM   2385 3HB  ALA A 160      -5.404   7.012  15.042  1.00  1.12           H  
ATOM   2386  N   LEU A 161      -6.980   4.603  16.474  1.00  1.04           N  
ATOM   2387  CA  LEU A 161      -6.664   3.708  17.583  1.00  1.04           C  
ATOM   2388  C   LEU A 161      -7.556   2.465  17.589  1.00  1.04           C  
ATOM   2389  O   LEU A 161      -8.762   2.554  17.850  1.00  1.04           O  
ATOM   2390  CB  LEU A 161      -6.821   4.491  18.901  1.00  1.04           C  
ATOM   2391  CG  LEU A 161      -5.631   5.347  19.398  1.00  1.04           C  
ATOM   2392  CD1 LEU A 161      -4.409   4.437  19.701  1.00  1.04           C  
ATOM   2393  CD2 LEU A 161      -5.294   6.414  18.350  1.00  1.04           C  
ATOM   2394  H   LEU A 161      -7.675   5.329  16.646  1.00  1.04           H  
ATOM   2395  HA  LEU A 161      -5.627   3.385  17.479  1.00  1.04           H  
ATOM   2396 1HB  LEU A 161      -7.639   5.179  18.772  1.00  1.04           H  
ATOM   2397 2HB  LEU A 161      -7.099   3.846  19.656  1.00  1.04           H  
ATOM   2398  HG  LEU A 161      -5.913   5.826  20.319  1.00  1.04           H  
ATOM   2399 1HD1 LEU A 161      -3.588   5.036  20.069  1.00  1.04           H  
ATOM   2400 2HD1 LEU A 161      -4.663   3.709  20.456  1.00  1.04           H  
ATOM   2401 3HD1 LEU A 161      -4.106   3.922  18.800  1.00  1.04           H  
ATOM   2402 1HD2 LEU A 161      -4.470   7.033  18.702  1.00  1.04           H  
ATOM   2403 2HD2 LEU A 161      -5.014   5.938  17.434  1.00  1.04           H  
ATOM   2404 3HD2 LEU A 161      -6.159   7.040  18.172  1.00  1.04           H  
ATOM   2405  N   VAL A 162      -6.967   1.304  17.304  1.00  0.97           N  
ATOM   2406  CA  VAL A 162      -7.715   0.064  17.168  1.00  0.97           C  
ATOM   2407  C   VAL A 162      -7.512  -0.880  18.364  1.00  0.97           C  
ATOM   2408  O   VAL A 162      -6.375  -1.172  18.722  1.00  0.97           O  
ATOM   2409  CB  VAL A 162      -7.275  -0.656  15.887  1.00  0.97           C  
ATOM   2410  CG1 VAL A 162      -8.022  -1.966  15.741  1.00  0.97           C  
ATOM   2411  CG2 VAL A 162      -7.520   0.260  14.700  1.00  0.97           C  
ATOM   2412  H   VAL A 162      -5.965   1.266  17.116  1.00  0.97           H  
ATOM   2413  HA  VAL A 162      -8.754   0.327  17.030  1.00  0.97           H  
ATOM   2414  HB  VAL A 162      -6.209  -0.888  15.951  1.00  0.97           H  
ATOM   2415 1HG1 VAL A 162      -7.695  -2.472  14.837  1.00  0.97           H  
ATOM   2416 2HG1 VAL A 162      -7.819  -2.599  16.603  1.00  0.97           H  
ATOM   2417 3HG1 VAL A 162      -9.090  -1.771  15.681  1.00  0.97           H  
ATOM   2418 1HG2 VAL A 162      -7.197  -0.234  13.784  1.00  0.97           H  
ATOM   2419 2HG2 VAL A 162      -8.581   0.495  14.632  1.00  0.97           H  
ATOM   2420 3HG2 VAL A 162      -6.954   1.187  14.826  1.00  0.97           H  
ATOM   2421  N   PRO A 163      -8.567  -1.321  19.058  1.00  0.92           N  
ATOM   2422  CA  PRO A 163      -8.475  -2.223  20.188  1.00  0.92           C  
ATOM   2423  C   PRO A 163      -7.741  -3.499  19.823  1.00  0.92           C  
ATOM   2424  O   PRO A 163      -7.918  -4.040  18.730  1.00  0.92           O  
ATOM   2425  CB  PRO A 163      -9.945  -2.509  20.505  1.00  0.92           C  
ATOM   2426  CG  PRO A 163     -10.677  -1.280  20.023  1.00  0.92           C  
ATOM   2427  CD  PRO A 163      -9.933  -0.843  18.775  1.00  0.92           C  
ATOM   2428  HA  PRO A 163      -7.988  -1.725  21.025  1.00  0.92           H  
ATOM   2429 1HB  PRO A 163     -10.264  -3.432  20.000  1.00  0.92           H  
ATOM   2430 2HB  PRO A 163     -10.060  -2.682  21.586  1.00  0.92           H  
ATOM   2431 1HG  PRO A 163     -11.737  -1.519  19.828  1.00  0.92           H  
ATOM   2432 2HG  PRO A 163     -10.664  -0.512  20.808  1.00  0.92           H  
ATOM   2433 1HD  PRO A 163     -10.344  -1.318  17.872  1.00  0.92           H  
ATOM   2434 2HD  PRO A 163      -9.979   0.258  18.745  1.00  0.92           H  
ATOM   2435  N   VAL A 164      -6.940  -3.985  20.754  1.00  0.91           N  
ATOM   2436  CA  VAL A 164      -6.189  -5.214  20.590  1.00  0.91           C  
ATOM   2437  C   VAL A 164      -7.009  -6.341  21.204  1.00  0.91           C  
ATOM   2438  O   VAL A 164      -7.451  -6.203  22.340  1.00  0.91           O  
ATOM   2439  CB  VAL A 164      -4.846  -5.113  21.327  1.00  0.91           C  
ATOM   2440  CG1 VAL A 164      -4.060  -6.417  21.212  1.00  0.91           C  
ATOM   2441  CG2 VAL A 164      -4.062  -3.973  20.768  1.00  0.91           C  
ATOM   2442  H   VAL A 164      -6.841  -3.463  21.619  1.00  0.91           H  
ATOM   2443  HA  VAL A 164      -5.986  -5.369  19.537  1.00  0.91           H  
ATOM   2444  HB  VAL A 164      -5.036  -4.941  22.386  1.00  0.91           H  
ATOM   2445 1HG1 VAL A 164      -3.138  -6.311  21.756  1.00  0.91           H  
ATOM   2446 2HG1 VAL A 164      -4.638  -7.226  21.638  1.00  0.91           H  
ATOM   2447 3HG1 VAL A 164      -3.847  -6.634  20.163  1.00  0.91           H  
ATOM   2448 1HG2 VAL A 164      -3.127  -3.895  21.302  1.00  0.91           H  
ATOM   2449 2HG2 VAL A 164      -3.871  -4.160  19.715  1.00  0.91           H  
ATOM   2450 3HG2 VAL A 164      -4.627  -3.048  20.880  1.00  0.91           H  
ATOM   2451  N   PRO A 165      -7.361  -7.398  20.477  1.00  0.93           N  
ATOM   2452  CA  PRO A 165      -8.069  -8.531  21.021  1.00  0.93           C  
ATOM   2453  C   PRO A 165      -7.250  -9.183  22.125  1.00  0.93           C  
ATOM   2454  O   PRO A 165      -6.023  -9.249  22.019  1.00  0.93           O  
ATOM   2455  CB  PRO A 165      -8.206  -9.460  19.814  1.00  0.93           C  
ATOM   2456  CG  PRO A 165      -8.106  -8.547  18.608  1.00  0.93           C  
ATOM   2457  CD  PRO A 165      -7.140  -7.451  19.021  1.00  0.93           C  
ATOM   2458  HA  PRO A 165      -9.050  -8.204  21.397  1.00  0.93           H  
ATOM   2459 1HB  PRO A 165      -7.422 -10.222  19.842  1.00  0.93           H  
ATOM   2460 2HB  PRO A 165      -9.167  -9.996  19.866  1.00  0.93           H  
ATOM   2461 1HG  PRO A 165      -7.751  -9.112  17.732  1.00  0.93           H  
ATOM   2462 2HG  PRO A 165      -9.101  -8.153  18.349  1.00  0.93           H  
ATOM   2463 1HD  PRO A 165      -6.094  -7.710  18.779  1.00  0.93           H  
ATOM   2464 2HD  PRO A 165      -7.473  -6.527  18.529  1.00  0.93           H  
ATOM   2465  N   HIS A 166      -7.933  -9.689  23.140  1.00  1.00           N  
ATOM   2466  CA  HIS A 166      -7.329 -10.431  24.246  1.00  1.00           C  
ATOM   2467  C   HIS A 166      -8.194 -11.661  24.516  1.00  1.00           C  
ATOM   2468  O   HIS A 166      -9.398 -11.642  24.256  1.00  1.00           O  
ATOM   2469  CB  HIS A 166      -7.125  -9.550  25.508  1.00  1.00           C  
ATOM   2470  CG  HIS A 166      -6.003  -8.491  25.388  1.00  1.00           C  
ATOM   2471  ND1 HIS A 166      -4.698  -8.772  25.729  1.00  1.00           N  
ATOM   2472  CD2 HIS A 166      -5.996  -7.202  24.961  1.00  1.00           C  
ATOM   2473  CE1 HIS A 166      -3.943  -7.717  25.509  1.00  1.00           C  
ATOM   2474  NE2 HIS A 166      -4.693  -6.756  25.038  1.00  1.00           N  
ATOM   2475  H   HIS A 166      -8.936  -9.565  23.150  1.00  1.00           H  
ATOM   2476  HA  HIS A 166      -6.348 -10.790  23.946  1.00  1.00           H  
ATOM   2477 1HB  HIS A 166      -8.052  -9.025  25.737  1.00  1.00           H  
ATOM   2478 2HB  HIS A 166      -6.896 -10.188  26.361  1.00  1.00           H  
ATOM   2479  HD2 HIS A 166      -6.849  -6.636  24.614  1.00  1.00           H  
ATOM   2480  HE1 HIS A 166      -2.873  -7.657  25.677  1.00  1.00           H  
ATOM   2481  HE2 HIS A 166      -4.328  -5.830  24.772  1.00  1.00           H  
ATOM   2482  N   GLY A 167      -7.586 -12.728  25.013  1.00  1.13           N  
ATOM   2483  CA  GLY A 167      -8.301 -13.969  25.269  1.00  1.13           C  
ATOM   2484  C   GLY A 167      -7.442 -15.042  25.939  1.00  1.13           C  
ATOM   2485  O   GLY A 167      -6.481 -14.749  26.652  1.00  1.13           O  
ATOM   2486  H   GLY A 167      -6.596 -12.677  25.205  1.00  1.13           H  
ATOM   2487 1HA  GLY A 167      -9.168 -13.758  25.896  1.00  1.13           H  
ATOM   2488 2HA  GLY A 167      -8.687 -14.354  24.326  1.00  1.13           H  
ATOM   2489  N   GLU A 168      -7.794 -16.297  25.677  1.00  1.34           N  
ATOM   2490  CA  GLU A 168      -7.189 -17.478  26.300  1.00  1.34           C  
ATOM   2491  C   GLU A 168      -5.685 -17.651  26.055  1.00  1.34           C  
ATOM   2492  O   GLU A 168      -5.007 -18.294  26.850  1.00  1.34           O  
ATOM   2493  CB  GLU A 168      -7.927 -18.733  25.825  1.00  1.34           C  
ATOM   2494  CG  GLU A 168      -9.361 -18.854  26.345  1.00  1.34           C  
ATOM   2495  CD  GLU A 168     -10.081 -20.088  25.841  1.00  1.34           C  
ATOM   2496  OE1 GLU A 168      -9.541 -20.775  25.007  1.00  1.34           O  
ATOM   2497  OE2 GLU A 168     -11.174 -20.338  26.296  1.00  1.34           O  
ATOM   2498  H   GLU A 168      -8.570 -16.444  25.046  1.00  1.34           H  
ATOM   2499  HA  GLU A 168      -7.336 -17.393  27.378  1.00  1.34           H  
ATOM   2500 1HB  GLU A 168      -7.962 -18.741  24.734  1.00  1.34           H  
ATOM   2501 2HB  GLU A 168      -7.377 -19.620  26.139  1.00  1.34           H  
ATOM   2502 1HG  GLU A 168      -9.337 -18.881  27.434  1.00  1.34           H  
ATOM   2503 2HG  GLU A 168      -9.917 -17.967  26.045  1.00  1.34           H  
ATOM   2504  N   ASP A 169      -5.164 -17.082  24.971  1.00  1.66           N  
ATOM   2505  CA  ASP A 169      -3.744 -17.198  24.636  1.00  1.66           C  
ATOM   2506  C   ASP A 169      -2.862 -16.169  25.351  1.00  1.66           C  
ATOM   2507  O   ASP A 169      -1.633 -16.194  25.224  1.00  1.66           O  
ATOM   2508  CB  ASP A 169      -3.528 -17.041  23.133  1.00  1.66           C  
ATOM   2509  CG  ASP A 169      -4.062 -18.200  22.296  1.00  1.66           C  
ATOM   2510  OD1 ASP A 169      -4.177 -19.285  22.793  1.00  1.66           O  
ATOM   2511  OD2 ASP A 169      -4.312 -17.990  21.119  1.00  1.66           O  
ATOM   2512  H   ASP A 169      -5.773 -16.554  24.365  1.00  1.66           H  
ATOM   2513  HA  ASP A 169      -3.407 -18.191  24.934  1.00  1.66           H  
ATOM   2514 1HB  ASP A 169      -4.005 -16.115  22.800  1.00  1.66           H  
ATOM   2515 2HB  ASP A 169      -2.465 -16.934  22.948  1.00  1.66           H  
ATOM   2516  N   CYS A 170      -3.465 -15.253  26.097  1.00  2.10           N  
ATOM   2517  CA  CYS A 170      -2.693 -14.195  26.735  1.00  2.10           C  
ATOM   2518  C   CYS A 170      -2.008 -14.657  28.019  1.00  2.10           C  
ATOM   2519  O   CYS A 170      -2.416 -14.283  29.121  1.00  2.10           O  
ATOM   2520  CB  CYS A 170      -3.584 -13.016  27.093  1.00  2.10           C  
ATOM   2521  SG  CYS A 170      -4.419 -12.116  25.724  1.00  2.10           S  
ATOM   2522  H   CYS A 170      -4.479 -15.262  26.224  1.00  2.10           H  
ATOM   2523  HA  CYS A 170      -1.926 -13.860  26.039  1.00  2.10           H  
ATOM   2524 1HB  CYS A 170      -4.365 -13.368  27.770  1.00  2.10           H  
ATOM   2525 2HB  CYS A 170      -2.990 -12.286  27.644  1.00  2.10           H  
ATOM   2526  N   ASP A 171      -0.956 -15.461  27.877  1.00  2.68           N  
ATOM   2527  CA  ASP A 171      -0.258 -16.004  29.046  1.00  2.68           C  
ATOM   2528  C   ASP A 171       0.239 -14.905  29.997  1.00  2.68           C  
ATOM   2529  O   ASP A 171       0.687 -13.854  29.532  1.00  2.68           O  
ATOM   2530  CB  ASP A 171       0.987 -16.827  28.658  1.00  2.68           C  
ATOM   2531  CG  ASP A 171       0.724 -18.245  28.112  1.00  2.68           C  
ATOM   2532  OD1 ASP A 171      -0.388 -18.706  28.178  1.00  2.68           O  
ATOM   2533  OD2 ASP A 171       1.663 -18.867  27.661  1.00  2.68           O  
ATOM   2534  H   ASP A 171      -0.702 -15.726  26.925  1.00  2.68           H  
ATOM   2535  HA  ASP A 171      -0.966 -16.659  29.540  1.00  2.68           H  
ATOM   2536 1HB  ASP A 171       1.558 -16.271  27.903  1.00  2.68           H  
ATOM   2537 2HB  ASP A 171       1.642 -16.909  29.533  1.00  2.68           H  
ATOM   2538  N   PRO A 172       0.121 -15.093  31.327  1.00  3.37           N  
ATOM   2539  CA  PRO A 172       0.644 -14.229  32.360  1.00  3.37           C  
ATOM   2540  C   PRO A 172       2.135 -14.446  32.391  1.00  3.37           C  
ATOM   2541  O   PRO A 172       2.588 -15.494  31.928  1.00  3.37           O  
ATOM   2542  CB  PRO A 172      -0.053 -14.724  33.625  1.00  3.37           C  
ATOM   2543  CG  PRO A 172      -0.294 -16.191  33.362  1.00  3.37           C  
ATOM   2544  CD  PRO A 172      -0.587 -16.281  31.864  1.00  3.37           C  
ATOM   2545  HA  PRO A 172       0.394 -13.180  32.126  1.00  3.37           H  
ATOM   2546 1HB  PRO A 172       0.598 -14.555  34.500  1.00  3.37           H  
ATOM   2547 2HB  PRO A 172      -0.979 -14.156  33.796  1.00  3.37           H  
ATOM   2548 1HG  PRO A 172       0.595 -16.770  33.654  1.00  3.37           H  
ATOM   2549 2HG  PRO A 172      -1.129 -16.554  33.983  1.00  3.37           H  
ATOM   2550 1HD  PRO A 172      -0.151 -17.220  31.484  1.00  3.37           H  
ATOM   2551 2HD  PRO A 172      -1.674 -16.206  31.673  1.00  3.37           H  
ATOM   2552  N   GLU A 173       2.895 -13.493  32.937  1.00  4.08           N  
ATOM   2553  CA  GLU A 173       4.358 -13.594  33.153  1.00  4.08           C  
ATOM   2554  C   GLU A 173       5.199 -13.578  31.858  1.00  4.08           C  
ATOM   2555  O   GLU A 173       6.141 -12.781  31.730  1.00  4.08           O  
ATOM   2556  CB  GLU A 173       4.701 -14.844  33.979  1.00  4.08           C  
ATOM   2557  CG  GLU A 173       4.182 -14.798  35.422  1.00  4.08           C  
ATOM   2558  CD  GLU A 173       4.494 -16.047  36.217  1.00  4.08           C  
ATOM   2559  OE1 GLU A 173       5.023 -16.974  35.654  1.00  4.08           O  
ATOM   2560  OE2 GLU A 173       4.196 -16.069  37.388  1.00  4.08           O  
ATOM   2561  H   GLU A 173       2.435 -12.650  33.252  1.00  4.08           H  
ATOM   2562  HA  GLU A 173       4.662 -12.728  33.741  1.00  4.08           H  
ATOM   2563 1HB  GLU A 173       4.334 -15.748  33.513  1.00  4.08           H  
ATOM   2564 2HB  GLU A 173       5.783 -14.942  34.034  1.00  4.08           H  
ATOM   2565 1HG  GLU A 173       4.628 -13.941  35.925  1.00  4.08           H  
ATOM   2566 2HG  GLU A 173       3.103 -14.650  35.402  1.00  4.08           H  
ATOM   2567  N   VAL A 174       4.862 -14.457  30.929  1.00  4.71           N  
ATOM   2568  CA  VAL A 174       5.504 -14.582  29.638  1.00  4.71           C  
ATOM   2569  C   VAL A 174       4.651 -13.892  28.577  1.00  4.71           C  
ATOM   2570  O   VAL A 174       4.117 -14.553  27.687  1.00  4.71           O  
ATOM   2571  OXT VAL A 174       4.352 -12.698  28.709  1.00  4.71           O  
ATOM   2572  CB  VAL A 174       5.680 -16.069  29.298  1.00  4.71           C  
ATOM   2573  CG1 VAL A 174       6.303 -16.230  27.923  1.00  4.71           C  
ATOM   2574  CG2 VAL A 174       6.538 -16.720  30.370  1.00  4.71           C  
ATOM   2575  H   VAL A 174       4.094 -15.078  31.150  1.00  4.71           H  
ATOM   2576  HA  VAL A 174       6.483 -14.107  29.677  1.00  4.71           H  
ATOM   2577  HB  VAL A 174       4.698 -16.550  29.276  1.00  4.71           H  
ATOM   2578 1HG1 VAL A 174       6.409 -17.292  27.696  1.00  4.71           H  
ATOM   2579 2HG1 VAL A 174       5.665 -15.763  27.173  1.00  4.71           H  
ATOM   2580 3HG1 VAL A 174       7.286 -15.756  27.909  1.00  4.71           H  
ATOM   2581 1HG2 VAL A 174       6.655 -17.779  30.147  1.00  4.71           H  
ATOM   2582 2HG2 VAL A 174       7.517 -16.241  30.393  1.00  4.71           H  
ATOM   2583 3HG2 VAL A 174       6.053 -16.605  31.343  1.00  4.71           H  
ENDMDL

REMARK ID 693725 DOMAINID 684700 MODEL 4 1gka-19sol-3
MODEL     4
ATOM      1  N   MET A   1       1.674   0.820  -1.494  1.00  6.91           N  
ATOM      2  CA  MET A   1       2.930   0.972  -0.772  1.00  6.91           C  
ATOM      3  C   MET A   1       2.746   1.952   0.387  1.00  6.91           C  
ATOM      4  O   MET A   1       2.524   1.539   1.527  1.00  6.91           O  
ATOM      5  CB  MET A   1       4.040   1.447  -1.714  1.00  6.91           C  
ATOM      6  CG  MET A   1       5.412   1.572  -1.053  1.00  6.91           C  
ATOM      7  SD  MET A   1       6.630   2.367  -2.097  1.00  6.91           S  
ATOM      8  CE  MET A   1       6.029   4.063  -2.052  1.00  6.91           C  
ATOM      9 1H   MET A   1       1.266  -0.076  -1.271  1.00  6.91           H  
ATOM     10 2H   MET A   1       1.043   1.557  -1.212  1.00  6.91           H  
ATOM     11 3H   MET A   1       1.842   0.877  -2.487  1.00  6.91           H  
ATOM     12  HA  MET A   1       3.213   0.007  -0.352  1.00  6.91           H  
ATOM     13 1HB  MET A   1       4.142   0.733  -2.528  1.00  6.91           H  
ATOM     14 2HB  MET A   1       3.780   2.401  -2.159  1.00  6.91           H  
ATOM     15 1HG  MET A   1       5.342   2.119  -0.132  1.00  6.91           H  
ATOM     16 2HG  MET A   1       5.776   0.576  -0.814  1.00  6.91           H  
ATOM     17 1HE  MET A   1       6.679   4.699  -2.642  1.00  6.91           H  
ATOM     18 2HE  MET A   1       5.021   4.099  -2.459  1.00  6.91           H  
ATOM     19 3HE  MET A   1       6.011   4.416  -1.027  1.00  6.91           H  
ATOM     20  N   GLY A   2       2.817   3.252   0.090  1.00  6.45           N  
ATOM     21  CA  GLY A   2       2.686   4.287   1.114  1.00  6.45           C  
ATOM     22  C   GLY A   2       4.031   4.535   1.779  1.00  6.45           C  
ATOM     23  O   GLY A   2       5.028   3.932   1.395  1.00  6.45           O  
ATOM     24  H   GLY A   2       2.992   3.549  -0.857  1.00  6.45           H  
ATOM     25 1HA  GLY A   2       2.323   5.209   0.659  1.00  6.45           H  
ATOM     26 2HA  GLY A   2       1.954   3.981   1.860  1.00  6.45           H  
ATOM     27  N   VAL A   3       4.077   5.441   2.750  1.00  5.96           N  
ATOM     28  CA  VAL A   3       5.344   5.733   3.414  1.00  5.96           C  
ATOM     29  C   VAL A   3       5.266   5.417   4.915  1.00  5.96           C  
ATOM     30  O   VAL A   3       4.613   6.150   5.656  1.00  5.96           O  
ATOM     31  CB  VAL A   3       5.716   7.210   3.237  1.00  5.96           C  
ATOM     32  CG1 VAL A   3       7.054   7.494   3.911  1.00  5.96           C  
ATOM     33  CG2 VAL A   3       5.795   7.527   1.782  1.00  5.96           C  
ATOM     34  H   VAL A   3       3.233   5.919   3.034  1.00  5.96           H  
ATOM     35  HA  VAL A   3       6.130   5.166   2.929  1.00  5.96           H  
ATOM     36  HB  VAL A   3       4.961   7.833   3.717  1.00  5.96           H  
ATOM     37 1HG1 VAL A   3       7.317   8.545   3.792  1.00  5.96           H  
ATOM     38 2HG1 VAL A   3       6.990   7.256   4.974  1.00  5.96           H  
ATOM     39 3HG1 VAL A   3       7.820   6.877   3.445  1.00  5.96           H  
ATOM     40 1HG2 VAL A   3       6.052   8.575   1.669  1.00  5.96           H  
ATOM     41 2HG2 VAL A   3       6.560   6.899   1.327  1.00  5.96           H  
ATOM     42 3HG2 VAL A   3       4.835   7.338   1.305  1.00  5.96           H  
ATOM     43  N   PRO A   4       5.866   4.313   5.381  1.00  5.50           N  
ATOM     44  CA  PRO A   4       5.915   3.893   6.768  1.00  5.50           C  
ATOM     45  C   PRO A   4       6.599   5.004   7.570  1.00  5.50           C  
ATOM     46  O   PRO A   4       7.389   5.755   7.002  1.00  5.50           O  
ATOM     47  CB  PRO A   4       6.742   2.596   6.704  1.00  5.50           C  
ATOM     48  CG  PRO A   4       6.575   2.111   5.286  1.00  5.50           C  
ATOM     49  CD  PRO A   4       6.462   3.355   4.450  1.00  5.50           C  
ATOM     50  HA  PRO A   4       4.887   3.710   7.112  1.00  5.50           H  
ATOM     51 1HB  PRO A   4       7.768   2.772   7.019  1.00  5.50           H  
ATOM     52 2HB  PRO A   4       6.335   1.855   7.403  1.00  5.50           H  
ATOM     53 1HG  PRO A   4       7.429   1.482   4.989  1.00  5.50           H  
ATOM     54 2HG  PRO A   4       5.677   1.479   5.206  1.00  5.50           H  
ATOM     55 1HD  PRO A   4       7.424   3.709   4.116  1.00  5.50           H  
ATOM     56 2HD  PRO A   4       5.784   3.120   3.624  1.00  5.50           H  
ATOM     57  N   PRO A   5       6.389   5.079   8.894  1.00  5.09           N  
ATOM     58  CA  PRO A   5       6.919   6.083   9.818  1.00  5.09           C  
ATOM     59  C   PRO A   5       8.444   6.089   9.894  1.00  5.09           C  
ATOM     60  O   PRO A   5       9.047   7.044  10.381  1.00  5.09           O  
ATOM     61  CB  PRO A   5       6.287   5.673  11.156  1.00  5.09           C  
ATOM     62  CG  PRO A   5       5.966   4.210  11.003  1.00  5.09           C  
ATOM     63  CD  PRO A   5       5.566   4.050   9.558  1.00  5.09           C  
ATOM     64  HA  PRO A   5       6.553   7.073   9.507  1.00  5.09           H  
ATOM     65 1HB  PRO A   5       7.000   5.863  11.972  1.00  5.09           H  
ATOM     66 2HB  PRO A   5       5.399   6.288  11.356  1.00  5.09           H  
ATOM     67 1HG  PRO A   5       6.857   3.606  11.264  1.00  5.09           H  
ATOM     68 2HG  PRO A   5       5.170   3.919  11.704  1.00  5.09           H  
ATOM     69 1HD  PRO A   5       5.832   3.046   9.253  1.00  5.09           H  
ATOM     70 2HD  PRO A   5       4.494   4.262   9.422  1.00  5.09           H  
ATOM     71  N   ASP A   6       9.062   5.021   9.410  1.00  4.73           N  
ATOM     72  CA  ASP A   6      10.506   4.874   9.390  1.00  4.73           C  
ATOM     73  C   ASP A   6      11.155   5.627   8.220  1.00  4.73           C  
ATOM     74  O   ASP A   6      12.381   5.748   8.164  1.00  4.73           O  
ATOM     75  CB  ASP A   6      10.841   3.388   9.255  1.00  4.73           C  
ATOM     76  CG  ASP A   6      10.484   2.581  10.484  1.00  4.73           C  
ATOM     77  OD1 ASP A   6      10.435   3.141  11.548  1.00  4.73           O  
ATOM     78  OD2 ASP A   6      10.244   1.407  10.348  1.00  4.73           O  
ATOM     79  H   ASP A   6       8.514   4.271   9.028  1.00  4.73           H  
ATOM     80  HA  ASP A   6      10.907   5.264  10.324  1.00  4.73           H  
ATOM     81 1HB  ASP A   6      10.285   2.984   8.419  1.00  4.73           H  
ATOM     82 2HB  ASP A   6      11.897   3.265   9.027  1.00  4.73           H  
ATOM     83  N   PHE A   7      10.338   6.110   7.275  1.00  4.35           N  
ATOM     84  CA  PHE A   7      10.842   6.727   6.052  1.00  4.35           C  
ATOM     85  C   PHE A   7      10.486   8.207   5.916  1.00  4.35           C  
ATOM     86  O   PHE A   7       9.810   8.770   6.780  1.00  4.35           O  
ATOM     87  CB  PHE A   7      10.393   5.896   4.888  1.00  4.35           C  
ATOM     88  CG  PHE A   7      10.915   4.523   5.070  1.00  4.35           C  
ATOM     89  CD1 PHE A   7      10.078   3.543   5.456  1.00  4.35           C  
ATOM     90  CD2 PHE A   7      12.247   4.223   4.925  1.00  4.35           C  
ATOM     91  CE1 PHE A   7      10.524   2.263   5.668  1.00  4.35           C  
ATOM     92  CE2 PHE A   7      12.710   2.964   5.137  1.00  4.35           C  
ATOM     93  CZ  PHE A   7      11.845   1.976   5.506  1.00  4.35           C  
ATOM     94  H   PHE A   7       9.327   6.019   7.380  1.00  4.35           H  
ATOM     95  HA  PHE A   7      11.930   6.666   6.076  1.00  4.35           H  
ATOM     96 1HB  PHE A   7       9.310   5.845   4.867  1.00  4.35           H  
ATOM     97 2HB  PHE A   7      10.746   6.305   3.943  1.00  4.35           H  
ATOM     98  HD1 PHE A   7       9.050   3.803   5.590  1.00  4.35           H  
ATOM     99  HD2 PHE A   7      12.930   4.994   4.654  1.00  4.35           H  
ATOM    100  HE1 PHE A   7       9.829   1.482   5.975  1.00  4.35           H  
ATOM    101  HE2 PHE A   7      13.769   2.751   5.020  1.00  4.35           H  
ATOM    102  HZ  PHE A   7      12.210   0.973   5.682  1.00  4.35           H  
ATOM    103  N   ILE A   8      11.033   8.870   4.885  1.00  3.92           N  
ATOM    104  CA  ILE A   8      10.890  10.311   4.768  1.00  3.92           C  
ATOM    105  C   ILE A   8      10.028  10.757   3.573  1.00  3.92           C  
ATOM    106  O   ILE A   8      10.327  10.475   2.414  1.00  3.92           O  
ATOM    107  CB  ILE A   8      12.311  10.916   4.659  1.00  3.92           C  
ATOM    108  CG1 ILE A   8      13.156  10.540   5.902  1.00  3.92           C  
ATOM    109  CG2 ILE A   8      12.243  12.398   4.554  1.00  3.92           C  
ATOM    110  CD1 ILE A   8      14.618  10.914   5.767  1.00  3.92           C  
ATOM    111  H   ILE A   8      11.534   8.385   4.140  1.00  3.92           H  
ATOM    112  HA  ILE A   8      10.424  10.685   5.677  1.00  3.92           H  
ATOM    113  HB  ILE A   8      12.809  10.514   3.769  1.00  3.92           H  
ATOM    114 1HG1 ILE A   8      12.746  11.041   6.778  1.00  3.92           H  
ATOM    115 2HG1 ILE A   8      13.108   9.465   6.060  1.00  3.92           H  
ATOM    116 1HG2 ILE A   8      13.248  12.806   4.464  1.00  3.92           H  
ATOM    117 2HG2 ILE A   8      11.689  12.641   3.702  1.00  3.92           H  
ATOM    118 3HG2 ILE A   8      11.760  12.809   5.436  1.00  3.92           H  
ATOM    119 1HD1 ILE A   8      15.165  10.620   6.668  1.00  3.92           H  
ATOM    120 2HD1 ILE A   8      15.042  10.398   4.911  1.00  3.92           H  
ATOM    121 3HD1 ILE A   8      14.708  11.990   5.625  1.00  3.92           H  
ATOM    122  N   ALA A   9       8.935  11.467   3.851  1.00  3.44           N  
ATOM    123  CA  ALA A   9       8.078  11.941   2.760  1.00  3.44           C  
ATOM    124  C   ALA A   9       8.829  12.918   1.840  1.00  3.44           C  
ATOM    125  O   ALA A   9       8.602  12.957   0.637  1.00  3.44           O  
ATOM    126  CB  ALA A   9       6.839  12.601   3.321  1.00  3.44           C  
ATOM    127  H   ALA A   9       8.701  11.673   4.812  1.00  3.44           H  
ATOM    128  HA  ALA A   9       7.782  11.079   2.164  1.00  3.44           H  
ATOM    129 1HB  ALA A   9       6.200  12.922   2.496  1.00  3.44           H  
ATOM    130 2HB  ALA A   9       6.297  11.891   3.946  1.00  3.44           H  
ATOM    131 3HB  ALA A   9       7.124  13.467   3.916  1.00  3.44           H  
ATOM    132  N   GLY A  10       9.693  13.732   2.429  1.00  2.93           N  
ATOM    133  CA  GLY A  10      10.484  14.712   1.700  1.00  2.93           C  
ATOM    134  C   GLY A  10      11.840  14.111   1.317  1.00  2.93           C  
ATOM    135  O   GLY A  10      12.001  12.894   1.321  1.00  2.93           O  
ATOM    136  H   GLY A  10       9.822  13.649   3.426  1.00  2.93           H  
ATOM    137 1HA  GLY A  10       9.939  15.016   0.807  1.00  2.93           H  
ATOM    138 2HA  GLY A  10      10.621  15.591   2.326  1.00  2.93           H  
ATOM    139  N   PRO A  11      12.799  14.937   0.891  1.00  2.44           N  
ATOM    140  CA  PRO A  11      14.156  14.559   0.537  1.00  2.44           C  
ATOM    141  C   PRO A  11      14.854  13.937   1.743  1.00  2.44           C  
ATOM    142  O   PRO A  11      14.601  14.330   2.882  1.00  2.44           O  
ATOM    143  CB  PRO A  11      14.793  15.903   0.164  1.00  2.44           C  
ATOM    144  CG  PRO A  11      13.625  16.789  -0.227  1.00  2.44           C  
ATOM    145  CD  PRO A  11      12.499  16.364   0.692  1.00  2.44           C  
ATOM    146  HA  PRO A  11      14.140  13.863  -0.312  1.00  2.44           H  
ATOM    147 1HB  PRO A  11      15.362  16.294   1.022  1.00  2.44           H  
ATOM    148 2HB  PRO A  11      15.514  15.759  -0.654  1.00  2.44           H  
ATOM    149 1HG  PRO A  11      13.895  17.850  -0.103  1.00  2.44           H  
ATOM    150 2HG  PRO A  11      13.381  16.647  -1.290  1.00  2.44           H  
ATOM    151 1HD  PRO A  11      12.554  16.908   1.647  1.00  2.44           H  
ATOM    152 2HD  PRO A  11      11.543  16.514   0.176  1.00  2.44           H  
ATOM    153  N   CYS A  12      15.762  13.005   1.493  1.00  2.00           N  
ATOM    154  CA  CYS A  12      16.517  12.382   2.578  1.00  2.00           C  
ATOM    155  C   CYS A  12      17.719  13.213   2.981  1.00  2.00           C  
ATOM    156  O   CYS A  12      18.277  13.951   2.170  1.00  2.00           O  
ATOM    157  CB  CYS A  12      16.974  10.998   2.180  1.00  2.00           C  
ATOM    158  SG  CYS A  12      15.643   9.854   1.976  1.00  2.00           S  
ATOM    159  H   CYS A  12      15.934  12.717   0.541  1.00  2.00           H  
ATOM    160  HA  CYS A  12      15.861  12.287   3.440  1.00  2.00           H  
ATOM    161 1HB  CYS A  12      17.500  11.061   1.234  1.00  2.00           H  
ATOM    162 2HB  CYS A  12      17.665  10.593   2.925  1.00  2.00           H  
ATOM    163  HG  CYS A  12      15.942   9.160   3.100  1.00  2.00           H  
ATOM    164  N   ALA A  13      18.121  13.081   4.238  1.00  1.64           N  
ATOM    165  CA  ALA A  13      19.282  13.788   4.769  1.00  1.64           C  
ATOM    166  C   ALA A  13      20.573  13.405   4.055  1.00  1.64           C  
ATOM    167  O   ALA A  13      20.753  12.256   3.667  1.00  1.64           O  
ATOM    168  CB  ALA A  13      19.432  13.496   6.242  1.00  1.64           C  
ATOM    169  H   ALA A  13      17.608  12.459   4.849  1.00  1.64           H  
ATOM    170  HA  ALA A  13      19.119  14.855   4.627  1.00  1.64           H  
ATOM    171 1HB  ALA A  13      20.282  14.064   6.594  1.00  1.64           H  
ATOM    172 2HB  ALA A  13      18.536  13.797   6.785  1.00  1.64           H  
ATOM    173 3HB  ALA A  13      19.608  12.433   6.400  1.00  1.64           H  
ATOM    174  N   ASP A  14      21.479  14.376   3.915  1.00  1.36           N  
ATOM    175  CA  ASP A  14      22.796  14.158   3.317  1.00  1.36           C  
ATOM    176  C   ASP A  14      23.741  13.687   4.455  1.00  1.36           C  
ATOM    177  O   ASP A  14      24.025  14.476   5.355  1.00  1.36           O  
ATOM    178  CB  ASP A  14      23.294  15.472   2.688  1.00  1.36           C  
ATOM    179  CG  ASP A  14      24.600  15.390   1.850  1.00  1.36           C  
ATOM    180  OD1 ASP A  14      25.218  14.365   1.804  1.00  1.36           O  
ATOM    181  OD2 ASP A  14      24.941  16.391   1.255  1.00  1.36           O  
ATOM    182  H   ASP A  14      21.245  15.300   4.247  1.00  1.36           H  
ATOM    183  HA  ASP A  14      22.699  13.417   2.533  1.00  1.36           H  
ATOM    184 1HB  ASP A  14      22.509  15.874   2.045  1.00  1.36           H  
ATOM    185 2HB  ASP A  14      23.457  16.200   3.482  1.00  1.36           H  
ATOM    186  N   PRO A  15      24.211  12.421   4.463  1.00  1.18           N  
ATOM    187  CA  PRO A  15      24.972  11.787   5.534  1.00  1.18           C  
ATOM    188  C   PRO A  15      26.421  12.248   5.627  1.00  1.18           C  
ATOM    189  O   PRO A  15      26.980  12.813   4.687  1.00  1.18           O  
ATOM    190  CB  PRO A  15      24.954  10.314   5.135  1.00  1.18           C  
ATOM    191  CG  PRO A  15      24.903  10.355   3.617  1.00  1.18           C  
ATOM    192  CD  PRO A  15      24.027  11.555   3.284  1.00  1.18           C  
ATOM    193  HA  PRO A  15      24.456  11.943   6.488  1.00  1.18           H  
ATOM    194 1HB  PRO A  15      25.857   9.812   5.525  1.00  1.18           H  
ATOM    195 2HB  PRO A  15      24.091   9.818   5.598  1.00  1.18           H  
ATOM    196 1HG  PRO A  15      25.929  10.475   3.231  1.00  1.18           H  
ATOM    197 2HG  PRO A  15      24.532   9.426   3.200  1.00  1.18           H  
ATOM    198 1HD  PRO A  15      24.423  12.044   2.377  1.00  1.18           H  
ATOM    199 2HD  PRO A  15      22.980  11.245   3.179  1.00  1.18           H  
ATOM    200  N   GLU A  16      27.031  11.960   6.763  1.00  1.06           N  
ATOM    201  CA  GLU A  16      28.453  12.155   6.953  1.00  1.06           C  
ATOM    202  C   GLU A  16      29.087  10.901   6.397  1.00  1.06           C  
ATOM    203  O   GLU A  16      28.390   9.906   6.215  1.00  1.06           O  
ATOM    204  CB  GLU A  16      28.807  12.357   8.426  1.00  1.06           C  
ATOM    205  CG  GLU A  16      28.191  13.604   9.049  1.00  1.06           C  
ATOM    206  CD  GLU A  16      28.598  13.814  10.485  1.00  1.06           C  
ATOM    207  OE1 GLU A  16      29.159  12.914  11.065  1.00  1.06           O  
ATOM    208  OE2 GLU A  16      28.345  14.878  11.001  1.00  1.06           O  
ATOM    209  H   GLU A  16      26.505  11.495   7.495  1.00  1.06           H  
ATOM    210  HA  GLU A  16      28.792  13.013   6.372  1.00  1.06           H  
ATOM    211 1HB  GLU A  16      28.459  11.495   8.999  1.00  1.06           H  
ATOM    212 2HB  GLU A  16      29.889  12.413   8.540  1.00  1.06           H  
ATOM    213 1HG  GLU A  16      28.492  14.474   8.466  1.00  1.06           H  
ATOM    214 2HG  GLU A  16      27.108  13.523   8.991  1.00  1.06           H  
ATOM    215  N   VAL A  17      30.365  10.932   6.082  1.00  0.99           N  
ATOM    216  CA  VAL A  17      30.959   9.714   5.565  1.00  0.99           C  
ATOM    217  C   VAL A  17      32.403   9.595   6.028  1.00  0.99           C  
ATOM    218  O   VAL A  17      33.106  10.603   6.137  1.00  0.99           O  
ATOM    219  CB  VAL A  17      30.855   9.741   4.034  1.00  0.99           C  
ATOM    220  CG1 VAL A  17      31.705  10.864   3.487  1.00  0.99           C  
ATOM    221  CG2 VAL A  17      31.223   8.447   3.477  1.00  0.99           C  
ATOM    222  H   VAL A  17      30.916  11.767   6.217  1.00  0.99           H  
ATOM    223  HA  VAL A  17      30.407   8.856   5.937  1.00  0.99           H  
ATOM    224  HB  VAL A  17      29.819   9.954   3.757  1.00  0.99           H  
ATOM    225 1HG1 VAL A  17      31.606  10.898   2.402  1.00  0.99           H  
ATOM    226 2HG1 VAL A  17      31.377  11.811   3.913  1.00  0.99           H  
ATOM    227 3HG1 VAL A  17      32.751  10.684   3.752  1.00  0.99           H  
ATOM    228 1HG2 VAL A  17      31.118   8.476   2.391  1.00  0.99           H  
ATOM    229 2HG2 VAL A  17      32.251   8.235   3.741  1.00  0.99           H  
ATOM    230 3HG2 VAL A  17      30.572   7.672   3.882  1.00  0.99           H  
ATOM    231  N   GLN A  18      32.854   8.373   6.301  1.00  0.96           N  
ATOM    232  CA  GLN A  18      34.235   8.189   6.728  1.00  0.96           C  
ATOM    233  C   GLN A  18      35.222   8.595   5.644  1.00  0.96           C  
ATOM    234  O   GLN A  18      35.179   8.077   4.531  1.00  0.96           O  
ATOM    235  CB  GLN A  18      34.480   6.724   7.119  1.00  0.96           C  
ATOM    236  CG  GLN A  18      33.765   6.299   8.353  1.00  0.96           C  
ATOM    237  CD  GLN A  18      34.329   6.959   9.610  1.00  0.96           C  
ATOM    238  OE1 GLN A  18      35.497   6.760   9.957  1.00  0.96           O  
ATOM    239  NE2 GLN A  18      33.510   7.760  10.287  1.00  0.96           N  
ATOM    240  H   GLN A  18      32.227   7.570   6.210  1.00  0.96           H  
ATOM    241  HA  GLN A  18      34.410   8.820   7.598  1.00  0.96           H  
ATOM    242 1HB  GLN A  18      34.142   6.075   6.306  1.00  0.96           H  
ATOM    243 2HB  GLN A  18      35.549   6.553   7.254  1.00  0.96           H  
ATOM    244 1HG  GLN A  18      32.745   6.593   8.235  1.00  0.96           H  
ATOM    245 2HG  GLN A  18      33.828   5.223   8.459  1.00  0.96           H  
ATOM    246 1HE2 GLN A  18      33.825   8.226  11.110  1.00  0.96           H  
ATOM    247 2HE2 GLN A  18      32.546   7.891   9.963  1.00  0.96           H  
ATOM    248  N   GLU A  19      36.177   9.450   6.008  1.00  0.95           N  
ATOM    249  CA  GLU A  19      37.194   9.900   5.063  1.00  0.95           C  
ATOM    250  C   GLU A  19      38.314   8.875   4.918  1.00  0.95           C  
ATOM    251  O   GLU A  19      38.704   8.506   3.809  1.00  0.95           O  
ATOM    252  CB  GLU A  19      37.765  11.244   5.514  1.00  0.95           C  
ATOM    253  CG  GLU A  19      36.765  12.399   5.458  1.00  0.95           C  
ATOM    254  CD  GLU A  19      37.340  13.714   5.939  1.00  0.95           C  
ATOM    255  OE1 GLU A  19      38.467  13.725   6.376  1.00  0.95           O  
ATOM    256  OE2 GLU A  19      36.651  14.705   5.867  1.00  0.95           O  
ATOM    257  H   GLU A  19      36.157   9.831   6.943  1.00  0.95           H  
ATOM    258  HA  GLU A  19      36.723  10.031   4.088  1.00  0.95           H  
ATOM    259 1HB  GLU A  19      38.126  11.161   6.539  1.00  0.95           H  
ATOM    260 2HB  GLU A  19      38.619  11.504   4.889  1.00  0.95           H  
ATOM    261 1HG  GLU A  19      36.426  12.519   4.429  1.00  0.95           H  
ATOM    262 2HG  GLU A  19      35.896  12.139   6.066  1.00  0.95           H  
ATOM    263  N   ASN A  20      38.791   8.341   6.040  1.00  0.96           N  
ATOM    264  CA  ASN A  20      39.890   7.376   6.012  1.00  0.96           C  
ATOM    265  C   ASN A  20      39.332   5.977   5.781  1.00  0.96           C  
ATOM    266  O   ASN A  20      39.393   5.098   6.651  1.00  0.96           O  
ATOM    267  CB  ASN A  20      40.693   7.450   7.292  1.00  0.96           C  
ATOM    268  CG  ASN A  20      41.400   8.773   7.445  1.00  0.96           C  
ATOM    269  OD1 ASN A  20      41.949   9.316   6.479  1.00  0.96           O  
ATOM    270  ND2 ASN A  20      41.395   9.303   8.641  1.00  0.96           N  
ATOM    271  H   ASN A  20      38.414   8.642   6.926  1.00  0.96           H  
ATOM    272  HA  ASN A  20      40.545   7.609   5.171  1.00  0.96           H  
ATOM    273 1HB  ASN A  20      40.031   7.300   8.147  1.00  0.96           H  
ATOM    274 2HB  ASN A  20      41.433   6.649   7.304  1.00  0.96           H  
ATOM    275 1HD2 ASN A  20      41.849  10.181   8.801  1.00  0.96           H  
ATOM    276 2HD2 ASN A  20      40.941   8.831   9.397  1.00  0.96           H  
ATOM    277  N   PHE A  21      38.750   5.816   4.603  1.00  0.97           N  
ATOM    278  CA  PHE A  21      38.066   4.606   4.199  1.00  0.97           C  
ATOM    279  C   PHE A  21      38.985   3.560   3.604  1.00  0.97           C  
ATOM    280  O   PHE A  21      39.498   3.719   2.494  1.00  0.97           O  
ATOM    281  CB  PHE A  21      36.975   4.947   3.216  1.00  0.97           C  
ATOM    282  CG  PHE A  21      36.121   3.823   2.848  1.00  0.97           C  
ATOM    283  CD1 PHE A  21      35.196   3.387   3.737  1.00  0.97           C  
ATOM    284  CD2 PHE A  21      36.195   3.222   1.608  1.00  0.97           C  
ATOM    285  CE1 PHE A  21      34.366   2.384   3.421  1.00  0.97           C  
ATOM    286  CE2 PHE A  21      35.340   2.205   1.280  1.00  0.97           C  
ATOM    287  CZ  PHE A  21      34.418   1.783   2.198  1.00  0.97           C  
ATOM    288  H   PHE A  21      38.775   6.619   3.976  1.00  0.97           H  
ATOM    289  HA  PHE A  21      37.584   4.186   5.071  1.00  0.97           H  
ATOM    290 1HB  PHE A  21      36.349   5.740   3.632  1.00  0.97           H  
ATOM    291 2HB  PHE A  21      37.431   5.335   2.313  1.00  0.97           H  
ATOM    292  HD1 PHE A  21      35.131   3.864   4.716  1.00  0.97           H  
ATOM    293  HD2 PHE A  21      36.925   3.572   0.892  1.00  0.97           H  
ATOM    294  HE1 PHE A  21      33.661   2.067   4.146  1.00  0.97           H  
ATOM    295  HE2 PHE A  21      35.383   1.744   0.296  1.00  0.97           H  
ATOM    296  HZ  PHE A  21      33.727   0.979   1.959  1.00  0.97           H  
ATOM    297  N   GLN A  22      39.180   2.481   4.339  1.00  0.98           N  
ATOM    298  CA  GLN A  22      40.046   1.408   3.895  1.00  0.98           C  
ATOM    299  C   GLN A  22      39.199   0.173   3.614  1.00  0.98           C  
ATOM    300  O   GLN A  22      39.021  -0.688   4.472  1.00  0.98           O  
ATOM    301  CB  GLN A  22      41.125   1.126   4.941  1.00  0.98           C  
ATOM    302  CG  GLN A  22      42.049   2.323   5.191  1.00  0.98           C  
ATOM    303  CD  GLN A  22      43.195   2.024   6.163  1.00  0.98           C  
ATOM    304  OE1 GLN A  22      42.996   1.665   7.341  1.00  0.98           O  
ATOM    305  NE2 GLN A  22      44.420   2.180   5.666  1.00  0.98           N  
ATOM    306  H   GLN A  22      38.731   2.437   5.243  1.00  0.98           H  
ATOM    307  HA  GLN A  22      40.534   1.704   2.967  1.00  0.98           H  
ATOM    308 1HB  GLN A  22      40.650   0.860   5.886  1.00  0.98           H  
ATOM    309 2HB  GLN A  22      41.733   0.278   4.626  1.00  0.98           H  
ATOM    310 1HG  GLN A  22      42.476   2.640   4.239  1.00  0.98           H  
ATOM    311 2HG  GLN A  22      41.451   3.134   5.617  1.00  0.98           H  
ATOM    312 1HE2 GLN A  22      45.226   2.016   6.232  1.00  0.98           H  
ATOM    313 2HE2 GLN A  22      44.538   2.474   4.714  1.00  0.98           H  
ATOM    314  N   LEU A  23      38.711   0.072   2.383  1.00  0.97           N  
ATOM    315  CA  LEU A  23      37.764  -0.970   1.974  1.00  0.97           C  
ATOM    316  C   LEU A  23      38.245  -2.392   2.230  1.00  0.97           C  
ATOM    317  O   LEU A  23      37.454  -3.277   2.554  1.00  0.97           O  
ATOM    318  CB  LEU A  23      37.389  -0.771   0.508  1.00  0.97           C  
ATOM    319  CG  LEU A  23      36.388  -1.726  -0.048  1.00  0.97           C  
ATOM    320  CD1 LEU A  23      35.144  -1.733   0.811  1.00  0.97           C  
ATOM    321  CD2 LEU A  23      36.028  -1.239  -1.452  1.00  0.97           C  
ATOM    322  H   LEU A  23      38.948   0.801   1.721  1.00  0.97           H  
ATOM    323  HA  LEU A  23      36.854  -0.825   2.557  1.00  0.97           H  
ATOM    324 1HB  LEU A  23      37.030   0.225   0.367  1.00  0.97           H  
ATOM    325 2HB  LEU A  23      38.295  -0.887  -0.091  1.00  0.97           H  
ATOM    326  HG  LEU A  23      36.813  -2.728  -0.079  1.00  0.97           H  
ATOM    327 1HD1 LEU A  23      34.428  -2.419   0.401  1.00  0.97           H  
ATOM    328 2HD1 LEU A  23      35.401  -2.049   1.817  1.00  0.97           H  
ATOM    329 3HD1 LEU A  23      34.721  -0.746   0.838  1.00  0.97           H  
ATOM    330 1HD2 LEU A  23      35.322  -1.903  -1.903  1.00  0.97           H  
ATOM    331 2HD2 LEU A  23      35.601  -0.238  -1.391  1.00  0.97           H  
ATOM    332 3HD2 LEU A  23      36.908  -1.197  -2.056  1.00  0.97           H  
ATOM    333  N   GLU A  24      39.544  -2.617   2.130  1.00  0.95           N  
ATOM    334  CA  GLU A  24      40.101  -3.948   2.336  1.00  0.95           C  
ATOM    335  C   GLU A  24      39.764  -4.472   3.740  1.00  0.95           C  
ATOM    336  O   GLU A  24      39.515  -5.665   3.938  1.00  0.95           O  
ATOM    337  CB  GLU A  24      41.629  -3.899   2.203  1.00  0.95           C  
ATOM    338  CG  GLU A  24      42.175  -3.646   0.812  1.00  0.95           C  
ATOM    339  CD  GLU A  24      43.683  -3.482   0.795  1.00  0.95           C  
ATOM    340  OE1 GLU A  24      44.265  -3.434   1.852  1.00  0.95           O  
ATOM    341  OE2 GLU A  24      44.249  -3.400  -0.271  1.00  0.95           O  
ATOM    342  H   GLU A  24      40.152  -1.852   1.888  1.00  0.95           H  
ATOM    343  HA  GLU A  24      39.679  -4.626   1.593  1.00  0.95           H  
ATOM    344 1HB  GLU A  24      42.018  -3.117   2.857  1.00  0.95           H  
ATOM    345 2HB  GLU A  24      42.046  -4.844   2.550  1.00  0.95           H  
ATOM    346 1HG  GLU A  24      41.933  -4.500   0.206  1.00  0.95           H  
ATOM    347 2HG  GLU A  24      41.694  -2.767   0.381  1.00  0.95           H  
ATOM    348  N   LYS A  25      39.707  -3.564   4.716  1.00  0.93           N  
ATOM    349  CA  LYS A  25      39.504  -3.924   6.110  1.00  0.93           C  
ATOM    350  C   LYS A  25      38.048  -4.148   6.458  1.00  0.93           C  
ATOM    351  O   LYS A  25      37.720  -4.514   7.590  1.00  0.93           O  
ATOM    352  CB  LYS A  25      40.088  -2.854   7.013  1.00  0.93           C  
ATOM    353  CG  LYS A  25      41.596  -2.742   6.976  1.00  0.93           C  
ATOM    354  CD  LYS A  25      42.084  -1.654   7.922  1.00  0.93           C  
ATOM    355  CE  LYS A  25      43.607  -1.592   7.955  1.00  0.93           C  
ATOM    356  NZ  LYS A  25      44.095  -0.467   8.796  1.00  0.93           N  
ATOM    357  H   LYS A  25      39.804  -2.577   4.490  1.00  0.93           H  
ATOM    358  HA  LYS A  25      40.034  -4.857   6.298  1.00  0.93           H  
ATOM    359 1HB  LYS A  25      39.694  -1.886   6.709  1.00  0.93           H  
ATOM    360 2HB  LYS A  25      39.782  -3.034   8.036  1.00  0.93           H  
ATOM    361 1HG  LYS A  25      42.041  -3.695   7.259  1.00  0.93           H  
ATOM    362 2HG  LYS A  25      41.912  -2.496   5.961  1.00  0.93           H  
ATOM    363 1HD  LYS A  25      41.694  -0.688   7.597  1.00  0.93           H  
ATOM    364 2HD  LYS A  25      41.711  -1.850   8.928  1.00  0.93           H  
ATOM    365 1HE  LYS A  25      43.989  -2.527   8.359  1.00  0.93           H  
ATOM    366 2HE  LYS A  25      43.984  -1.461   6.940  1.00  0.93           H  
ATOM    367 1HZ  LYS A  25      45.101  -0.449   8.798  1.00  0.93           H  
ATOM    368 2HZ  LYS A  25      43.734   0.404   8.382  1.00  0.93           H  
ATOM    369 3HZ  LYS A  25      43.758  -0.564   9.739  1.00  0.93           H  
ATOM    370  N   LEU A  26      37.167  -3.910   5.496  1.00  0.90           N  
ATOM    371  CA  LEU A  26      35.763  -4.126   5.714  1.00  0.90           C  
ATOM    372  C   LEU A  26      35.336  -5.471   5.141  1.00  0.90           C  
ATOM    373  O   LEU A  26      34.155  -5.812   5.185  1.00  0.90           O  
ATOM    374  CB  LEU A  26      34.951  -2.971   5.128  1.00  0.90           C  
ATOM    375  CG  LEU A  26      35.240  -1.611   5.789  1.00  0.90           C  
ATOM    376  CD1 LEU A  26      34.477  -0.532   5.096  1.00  0.90           C  
ATOM    377  CD2 LEU A  26      34.841  -1.669   7.277  1.00  0.90           C  
ATOM    378  H   LEU A  26      37.468  -3.612   4.568  1.00  0.90           H  
ATOM    379  HA  LEU A  26      35.587  -4.149   6.784  1.00  0.90           H  
ATOM    380 1HB  LEU A  26      35.192  -2.887   4.069  1.00  0.90           H  
ATOM    381 2HB  LEU A  26      33.892  -3.191   5.234  1.00  0.90           H  
ATOM    382  HG  LEU A  26      36.302  -1.389   5.693  1.00  0.90           H  
ATOM    383 1HD1 LEU A  26      34.707   0.421   5.572  1.00  0.90           H  
ATOM    384 2HD1 LEU A  26      34.775  -0.505   4.051  1.00  0.90           H  
ATOM    385 3HD1 LEU A  26      33.409  -0.727   5.167  1.00  0.90           H  
ATOM    386 1HD2 LEU A  26      35.046  -0.712   7.752  1.00  0.90           H  
ATOM    387 2HD2 LEU A  26      33.777  -1.889   7.364  1.00  0.90           H  
ATOM    388 3HD2 LEU A  26      35.415  -2.450   7.777  1.00  0.90           H  
ATOM    389  N   GLY A  27      36.288  -6.258   4.626  1.00  0.87           N  
ATOM    390  CA  GLY A  27      35.918  -7.559   4.091  1.00  0.87           C  
ATOM    391  C   GLY A  27      35.785  -8.575   5.226  1.00  0.87           C  
ATOM    392  O   GLY A  27      36.009  -8.244   6.392  1.00  0.87           O  
ATOM    393  H   GLY A  27      37.268  -5.965   4.588  1.00  0.87           H  
ATOM    394 1HA  GLY A  27      34.991  -7.482   3.537  1.00  0.87           H  
ATOM    395 2HA  GLY A  27      36.681  -7.893   3.389  1.00  0.87           H  
ATOM    396  N   GLY A  28      35.476  -9.821   4.883  1.00  0.84           N  
ATOM    397  CA  GLY A  28      35.326 -10.879   5.878  1.00  0.84           C  
ATOM    398  C   GLY A  28      33.897 -10.991   6.394  1.00  0.84           C  
ATOM    399  O   GLY A  28      32.956 -10.483   5.776  1.00  0.84           O  
ATOM    400  H   GLY A  28      35.282 -10.020   3.906  1.00  0.84           H  
ATOM    401 1HA  GLY A  28      35.635 -11.827   5.443  1.00  0.84           H  
ATOM    402 2HA  GLY A  28      35.998 -10.684   6.713  1.00  0.84           H  
ATOM    403  N   LYS A  29      33.717 -11.745   7.481  1.00  0.81           N  
ATOM    404  CA  LYS A  29      32.373 -12.000   7.995  1.00  0.81           C  
ATOM    405  C   LYS A  29      31.885 -10.895   8.920  1.00  0.81           C  
ATOM    406  O   LYS A  29      32.634 -10.402   9.770  1.00  0.81           O  
ATOM    407  CB  LYS A  29      32.321 -13.320   8.767  1.00  0.81           C  
ATOM    408  CG  LYS A  29      32.701 -14.570   7.975  1.00  0.81           C  
ATOM    409  CD  LYS A  29      31.627 -14.948   6.977  1.00  0.81           C  
ATOM    410  CE  LYS A  29      30.399 -15.545   7.653  1.00  0.81           C  
ATOM    411  NZ  LYS A  29      29.420 -16.080   6.651  1.00  0.81           N  
ATOM    412  H   LYS A  29      34.517 -12.138   7.957  1.00  0.81           H  
ATOM    413  HA  LYS A  29      31.683 -12.058   7.154  1.00  0.81           H  
ATOM    414 1HB  LYS A  29      32.982 -13.259   9.630  1.00  0.81           H  
ATOM    415 2HB  LYS A  29      31.308 -13.468   9.149  1.00  0.81           H  
ATOM    416 1HG  LYS A  29      33.633 -14.392   7.438  1.00  0.81           H  
ATOM    417 2HG  LYS A  29      32.850 -15.404   8.663  1.00  0.81           H  
ATOM    418 1HD  LYS A  29      31.305 -14.042   6.478  1.00  0.81           H  
ATOM    419 2HD  LYS A  29      32.014 -15.645   6.233  1.00  0.81           H  
ATOM    420 1HE  LYS A  29      30.699 -16.358   8.318  1.00  0.81           H  
ATOM    421 2HE  LYS A  29      29.907 -14.768   8.240  1.00  0.81           H  
ATOM    422 1HZ  LYS A  29      28.606 -16.495   7.113  1.00  0.81           H  
ATOM    423 2HZ  LYS A  29      29.105 -15.378   6.025  1.00  0.81           H  
ATOM    424 3HZ  LYS A  29      29.819 -16.843   6.103  1.00  0.81           H  
ATOM    425  N   TRP A  30      30.613 -10.566   8.769  1.00  0.79           N  
ATOM    426  CA  TRP A  30      29.903  -9.600   9.597  1.00  0.79           C  
ATOM    427  C   TRP A  30      28.551 -10.156  10.025  1.00  0.79           C  
ATOM    428  O   TRP A  30      27.969 -11.014   9.355  1.00  0.79           O  
ATOM    429  CB  TRP A  30      29.639  -8.274   8.881  1.00  0.79           C  
ATOM    430  CG  TRP A  30      30.816  -7.434   8.464  1.00  0.79           C  
ATOM    431  CD1 TRP A  30      31.543  -7.527   7.318  1.00  0.79           C  
ATOM    432  CD2 TRP A  30      31.379  -6.317   9.201  1.00  0.79           C  
ATOM    433  NE1 TRP A  30      32.502  -6.543   7.296  1.00  0.79           N  
ATOM    434  CE2 TRP A  30      32.411  -5.801   8.436  1.00  0.79           C  
ATOM    435  CE3 TRP A  30      31.087  -5.730  10.419  1.00  0.79           C  
ATOM    436  CZ2 TRP A  30      33.157  -4.708   8.857  1.00  0.79           C  
ATOM    437  CZ3 TRP A  30      31.816  -4.650  10.841  1.00  0.79           C  
ATOM    438  CH2 TRP A  30      32.833  -4.141  10.086  1.00  0.79           C  
ATOM    439  H   TRP A  30      30.096 -11.032   8.023  1.00  0.79           H  
ATOM    440  HA  TRP A  30      30.492  -9.405  10.494  1.00  0.79           H  
ATOM    441 1HB  TRP A  30      29.040  -8.471   7.991  1.00  0.79           H  
ATOM    442 2HB  TRP A  30      29.029  -7.666   9.541  1.00  0.79           H  
ATOM    443  HD1 TRP A  30      31.383  -8.262   6.525  1.00  0.79           H  
ATOM    444  HE1 TRP A  30      33.176  -6.379   6.541  1.00  0.79           H  
ATOM    445  HE3 TRP A  30      30.293  -6.123  11.028  1.00  0.79           H  
ATOM    446  HZ2 TRP A  30      33.960  -4.306   8.264  1.00  0.79           H  
ATOM    447  HZ3 TRP A  30      31.563  -4.225  11.791  1.00  0.79           H  
ATOM    448  HH2 TRP A  30      33.398  -3.280  10.456  1.00  0.79           H  
ATOM    449  N   TYR A  31      28.029  -9.638  11.117  1.00  0.77           N  
ATOM    450  CA  TYR A  31      26.698 -10.007  11.567  1.00  0.77           C  
ATOM    451  C   TYR A  31      25.878  -8.733  11.549  1.00  0.77           C  
ATOM    452  O   TYR A  31      26.425  -7.661  11.774  1.00  0.77           O  
ATOM    453  CB  TYR A  31      26.784 -10.586  12.975  1.00  0.77           C  
ATOM    454  CG  TYR A  31      27.672 -11.792  13.027  1.00  0.77           C  
ATOM    455  CD1 TYR A  31      29.031 -11.593  13.181  1.00  0.77           C  
ATOM    456  CD2 TYR A  31      27.162 -13.076  12.927  1.00  0.77           C  
ATOM    457  CE1 TYR A  31      29.887 -12.652  13.239  1.00  0.77           C  
ATOM    458  CE2 TYR A  31      28.026 -14.154  12.984  1.00  0.77           C  
ATOM    459  CZ  TYR A  31      29.388 -13.936  13.139  1.00  0.77           C  
ATOM    460  OH  TYR A  31      30.253 -14.991  13.189  1.00  0.77           O  
ATOM    461  H   TYR A  31      28.578  -8.972  11.653  1.00  0.77           H  
ATOM    462  HA  TYR A  31      26.254 -10.727  10.887  1.00  0.77           H  
ATOM    463 1HB  TYR A  31      27.181  -9.832  13.661  1.00  0.77           H  
ATOM    464 2HB  TYR A  31      25.791 -10.867  13.328  1.00  0.77           H  
ATOM    465  HD1 TYR A  31      29.421 -10.577  13.260  1.00  0.77           H  
ATOM    466  HD2 TYR A  31      26.090 -13.235  12.805  1.00  0.77           H  
ATOM    467  HE1 TYR A  31      30.959 -12.478  13.360  1.00  0.77           H  
ATOM    468  HE2 TYR A  31      27.634 -15.170  12.907  1.00  0.77           H  
ATOM    469  HH  TYR A  31      29.776 -15.798  12.996  1.00  0.77           H  
ATOM    470  N   ILE A  32      24.584  -8.811  11.288  1.00  0.77           N  
ATOM    471  CA  ILE A  32      23.808  -7.574  11.354  1.00  0.77           C  
ATOM    472  C   ILE A  32      23.091  -7.536  12.679  1.00  0.77           C  
ATOM    473  O   ILE A  32      22.422  -8.492  13.054  1.00  0.77           O  
ATOM    474  CB  ILE A  32      22.863  -7.429  10.158  1.00  0.77           C  
ATOM    475  CG1 ILE A  32      23.718  -7.341   8.874  1.00  0.77           C  
ATOM    476  CG2 ILE A  32      21.969  -6.187  10.337  1.00  0.77           C  
ATOM    477  CD1 ILE A  32      22.980  -7.490   7.571  1.00  0.77           C  
ATOM    478  H   ILE A  32      24.120  -9.700  11.081  1.00  0.77           H  
ATOM    479  HA  ILE A  32      24.479  -6.722  11.321  1.00  0.77           H  
ATOM    480  HB  ILE A  32      22.268  -8.296  10.089  1.00  0.77           H  
ATOM    481 1HG1 ILE A  32      24.187  -6.363   8.879  1.00  0.77           H  
ATOM    482 2HG1 ILE A  32      24.496  -8.102   8.912  1.00  0.77           H  
ATOM    483 1HG2 ILE A  32      21.297  -6.100   9.495  1.00  0.77           H  
ATOM    484 2HG2 ILE A  32      21.391  -6.287  11.247  1.00  0.77           H  
ATOM    485 3HG2 ILE A  32      22.592  -5.290  10.406  1.00  0.77           H  
ATOM    486 1HD1 ILE A  32      23.678  -7.383   6.743  1.00  0.77           H  
ATOM    487 2HD1 ILE A  32      22.529  -8.457   7.511  1.00  0.77           H  
ATOM    488 3HD1 ILE A  32      22.217  -6.735   7.496  1.00  0.77           H  
ATOM    489  N   VAL A  33      23.303  -6.455  13.424  1.00  0.79           N  
ATOM    490  CA  VAL A  33      22.736  -6.385  14.757  1.00  0.79           C  
ATOM    491  C   VAL A  33      21.558  -5.418  14.842  1.00  0.79           C  
ATOM    492  O   VAL A  33      20.685  -5.590  15.693  1.00  0.79           O  
ATOM    493  CB  VAL A  33      23.851  -6.000  15.778  1.00  0.79           C  
ATOM    494  CG1 VAL A  33      24.963  -7.084  15.775  1.00  0.79           C  
ATOM    495  CG2 VAL A  33      24.480  -4.654  15.446  1.00  0.79           C  
ATOM    496  H   VAL A  33      23.856  -5.688  13.047  1.00  0.79           H  
ATOM    497  HA  VAL A  33      22.376  -7.377  15.029  1.00  0.79           H  
ATOM    498  HB  VAL A  33      23.413  -5.967  16.776  1.00  0.79           H  
ATOM    499 1HG1 VAL A  33      25.726  -6.822  16.508  1.00  0.79           H  
ATOM    500 2HG1 VAL A  33      24.532  -8.056  16.031  1.00  0.79           H  
ATOM    501 3HG1 VAL A  33      25.421  -7.141  14.784  1.00  0.79           H  
ATOM    502 1HG2 VAL A  33      25.252  -4.422  16.181  1.00  0.79           H  
ATOM    503 2HG2 VAL A  33      24.928  -4.715  14.468  1.00  0.79           H  
ATOM    504 3HG2 VAL A  33      23.739  -3.871  15.458  1.00  0.79           H  
ATOM    505  N   VAL A  34      21.538  -4.395  13.987  1.00  0.85           N  
ATOM    506  CA  VAL A  34      20.416  -3.439  13.932  1.00  0.85           C  
ATOM    507  C   VAL A  34      20.085  -3.089  12.471  1.00  0.85           C  
ATOM    508  O   VAL A  34      20.998  -2.899  11.663  1.00  0.85           O  
ATOM    509  CB  VAL A  34      20.682  -2.171  14.771  1.00  0.85           C  
ATOM    510  CG1 VAL A  34      19.563  -1.258  14.678  1.00  0.85           C  
ATOM    511  CG2 VAL A  34      20.889  -2.494  16.223  1.00  0.85           C  
ATOM    512  H   VAL A  34      22.321  -4.295  13.343  1.00  0.85           H  
ATOM    513  HA  VAL A  34      19.540  -3.921  14.356  1.00  0.85           H  
ATOM    514  HB  VAL A  34      21.525  -1.671  14.391  1.00  0.85           H  
ATOM    515 1HG1 VAL A  34      19.808  -0.391  15.279  1.00  0.85           H  
ATOM    516 2HG1 VAL A  34      19.400  -0.962  13.645  1.00  0.85           H  
ATOM    517 3HG1 VAL A  34      18.675  -1.732  15.071  1.00  0.85           H  
ATOM    518 1HG2 VAL A  34      21.055  -1.567  16.751  1.00  0.85           H  
ATOM    519 2HG2 VAL A  34      20.010  -2.967  16.618  1.00  0.85           H  
ATOM    520 3HG2 VAL A  34      21.738  -3.141  16.361  1.00  0.85           H  
ATOM    521  N   VAL A  35      18.805  -3.025  12.093  1.00  0.95           N  
ATOM    522  CA  VAL A  35      18.500  -2.657  10.708  1.00  0.95           C  
ATOM    523  C   VAL A  35      17.175  -1.916  10.497  1.00  0.95           C  
ATOM    524  O   VAL A  35      16.185  -2.183  11.176  1.00  0.95           O  
ATOM    525  CB  VAL A  35      18.510  -3.951   9.873  1.00  0.95           C  
ATOM    526  CG1 VAL A  35      17.393  -4.851  10.340  1.00  0.95           C  
ATOM    527  CG2 VAL A  35      18.366  -3.681   8.418  1.00  0.95           C  
ATOM    528  H   VAL A  35      18.066  -3.228  12.758  1.00  0.95           H  
ATOM    529  HA  VAL A  35      19.297  -2.011  10.353  1.00  0.95           H  
ATOM    530  HB  VAL A  35      19.455  -4.455  10.050  1.00  0.95           H  
ATOM    531 1HG1 VAL A  35      17.414  -5.792   9.785  1.00  0.95           H  
ATOM    532 2HG1 VAL A  35      17.507  -5.045  11.395  1.00  0.95           H  
ATOM    533 3HG1 VAL A  35      16.438  -4.348  10.172  1.00  0.95           H  
ATOM    534 1HG2 VAL A  35      18.405  -4.617   7.875  1.00  0.95           H  
ATOM    535 2HG2 VAL A  35      17.436  -3.218   8.219  1.00  0.95           H  
ATOM    536 3HG2 VAL A  35      19.167  -3.027   8.093  1.00  0.95           H  
ATOM    537  N   VAL A  36      17.150  -1.013   9.516  1.00  1.09           N  
ATOM    538  CA  VAL A  36      15.898  -0.390   9.098  1.00  1.09           C  
ATOM    539  C   VAL A  36      15.217  -1.382   8.168  1.00  1.09           C  
ATOM    540  O   VAL A  36      15.825  -1.767   7.170  1.00  1.09           O  
ATOM    541  CB  VAL A  36      16.107   0.903   8.304  1.00  1.09           C  
ATOM    542  CG1 VAL A  36      14.762   1.454   7.852  1.00  1.09           C  
ATOM    543  CG2 VAL A  36      16.849   1.900   9.118  1.00  1.09           C  
ATOM    544  H   VAL A  36      18.024  -0.786   9.043  1.00  1.09           H  
ATOM    545  HA  VAL A  36      15.306  -0.183   9.964  1.00  1.09           H  
ATOM    546  HB  VAL A  36      16.663   0.669   7.418  1.00  1.09           H  
ATOM    547 1HG1 VAL A  36      14.909   2.356   7.271  1.00  1.09           H  
ATOM    548 2HG1 VAL A  36      14.248   0.718   7.241  1.00  1.09           H  
ATOM    549 3HG1 VAL A  36      14.157   1.682   8.720  1.00  1.09           H  
ATOM    550 1HG2 VAL A  36      17.005   2.809   8.534  1.00  1.09           H  
ATOM    551 2HG2 VAL A  36      16.290   2.140  10.005  1.00  1.09           H  
ATOM    552 3HG2 VAL A  36      17.801   1.474   9.391  1.00  1.09           H  
ATOM    553  N   PRO A  37      13.963  -1.785   8.402  1.00  1.27           N  
ATOM    554  CA  PRO A  37      13.275  -2.752   7.574  1.00  1.27           C  
ATOM    555  C   PRO A  37      13.364  -2.342   6.113  1.00  1.27           C  
ATOM    556  O   PRO A  37      13.177  -1.176   5.782  1.00  1.27           O  
ATOM    557  CB  PRO A  37      11.841  -2.646   8.106  1.00  1.27           C  
ATOM    558  CG  PRO A  37      12.010  -2.250   9.567  1.00  1.27           C  
ATOM    559  CD  PRO A  37      13.183  -1.300   9.574  1.00  1.27           C  
ATOM    560  HA  PRO A  37      13.704  -3.751   7.737  1.00  1.27           H  
ATOM    561 1HB  PRO A  37      11.278  -1.900   7.524  1.00  1.27           H  
ATOM    562 2HB  PRO A  37      11.323  -3.609   7.980  1.00  1.27           H  
ATOM    563 1HG  PRO A  37      11.088  -1.763   9.937  1.00  1.27           H  
ATOM    564 2HG  PRO A  37      12.175  -3.136  10.196  1.00  1.27           H  
ATOM    565 1HD  PRO A  37      12.852  -0.257   9.447  1.00  1.27           H  
ATOM    566 2HD  PRO A  37      13.724  -1.465  10.519  1.00  1.27           H  
ATOM    567  N   ASP A  38      13.637  -3.320   5.253  1.00  1.46           N  
ATOM    568  CA  ASP A  38      13.816  -3.118   3.816  1.00  1.46           C  
ATOM    569  C   ASP A  38      13.118  -4.211   3.017  1.00  1.46           C  
ATOM    570  O   ASP A  38      13.597  -5.338   3.017  1.00  1.46           O  
ATOM    571  CB  ASP A  38      15.305  -3.112   3.422  1.00  1.46           C  
ATOM    572  CG  ASP A  38      15.571  -2.831   1.861  1.00  1.46           C  
ATOM    573  OD1 ASP A  38      14.628  -2.718   1.081  1.00  1.46           O  
ATOM    574  OD2 ASP A  38      16.720  -2.745   1.447  1.00  1.46           O  
ATOM    575  H   ASP A  38      13.760  -4.254   5.622  1.00  1.46           H  
ATOM    576  HA  ASP A  38      13.428  -2.152   3.563  1.00  1.46           H  
ATOM    577 1HB  ASP A  38      15.830  -2.355   4.010  1.00  1.46           H  
ATOM    578 2HB  ASP A  38      15.748  -4.076   3.679  1.00  1.46           H  
ATOM    579  N   PRO A  39      12.005  -3.930   2.318  1.00  1.61           N  
ATOM    580  CA  PRO A  39      11.232  -4.873   1.521  1.00  1.61           C  
ATOM    581  C   PRO A  39      12.091  -5.696   0.544  1.00  1.61           C  
ATOM    582  O   PRO A  39      11.697  -6.798   0.159  1.00  1.61           O  
ATOM    583  CB  PRO A  39      10.271  -3.948   0.765  1.00  1.61           C  
ATOM    584  CG  PRO A  39      10.087  -2.767   1.682  1.00  1.61           C  
ATOM    585  CD  PRO A  39      11.444  -2.559   2.323  1.00  1.61           C  
ATOM    586  HA  PRO A  39      10.678  -5.540   2.198  1.00  1.61           H  
ATOM    587 1HB  PRO A  39      10.710  -3.673  -0.207  1.00  1.61           H  
ATOM    588 2HB  PRO A  39       9.332  -4.479   0.552  1.00  1.61           H  
ATOM    589 1HG  PRO A  39       9.751  -1.891   1.107  1.00  1.61           H  
ATOM    590 2HG  PRO A  39       9.299  -2.983   2.421  1.00  1.61           H  
ATOM    591 1HD  PRO A  39      12.072  -1.882   1.710  1.00  1.61           H  
ATOM    592 2HD  PRO A  39      11.287  -2.189   3.350  1.00  1.61           H  
ATOM    593  N   GLY A  40      13.252  -5.163   0.120  1.00  1.70           N  
ATOM    594  CA  GLY A  40      14.115  -5.879  -0.822  1.00  1.70           C  
ATOM    595  C   GLY A  40      14.970  -6.969  -0.149  1.00  1.70           C  
ATOM    596  O   GLY A  40      15.681  -7.718  -0.825  1.00  1.70           O  
ATOM    597  H   GLY A  40      13.575  -4.250   0.465  1.00  1.70           H  
ATOM    598 1HA  GLY A  40      13.500  -6.327  -1.601  1.00  1.70           H  
ATOM    599 2HA  GLY A  40      14.770  -5.160  -1.308  1.00  1.70           H  
ATOM    600  N   TRP A  41      14.895  -7.052   1.175  1.00  1.70           N  
ATOM    601  CA  TRP A  41      15.639  -8.013   1.975  1.00  1.70           C  
ATOM    602  C   TRP A  41      14.751  -8.629   3.059  1.00  1.70           C  
ATOM    603  O   TRP A  41      14.776  -8.177   4.197  1.00  1.70           O  
ATOM    604  CB  TRP A  41      16.858  -7.366   2.615  1.00  1.70           C  
ATOM    605  CG  TRP A  41      17.683  -8.351   3.327  1.00  1.70           C  
ATOM    606  CD1 TRP A  41      18.245  -8.203   4.540  1.00  1.70           C  
ATOM    607  CD2 TRP A  41      18.003  -9.687   2.902  1.00  1.70           C  
ATOM    608  NE1 TRP A  41      18.899  -9.338   4.889  1.00  1.70           N  
ATOM    609  CE2 TRP A  41      18.754 -10.255   3.904  1.00  1.70           C  
ATOM    610  CE3 TRP A  41      17.707 -10.434   1.775  1.00  1.70           C  
ATOM    611  CZ2 TRP A  41      19.214 -11.530   3.822  1.00  1.70           C  
ATOM    612  CZ3 TRP A  41      18.182 -11.721   1.701  1.00  1.70           C  
ATOM    613  CH2 TRP A  41      18.921 -12.237   2.702  1.00  1.70           C  
ATOM    614  H   TRP A  41      14.291  -6.401   1.673  1.00  1.70           H  
ATOM    615  HA  TRP A  41      16.018  -8.789   1.319  1.00  1.70           H  
ATOM    616 1HB  TRP A  41      17.464  -6.881   1.849  1.00  1.70           H  
ATOM    617 2HB  TRP A  41      16.533  -6.598   3.319  1.00  1.70           H  
ATOM    618  HD1 TRP A  41      18.178  -7.305   5.154  1.00  1.70           H  
ATOM    619  HE1 TRP A  41      19.395  -9.484   5.754  1.00  1.70           H  
ATOM    620  HE3 TRP A  41      17.116 -10.013   0.963  1.00  1.70           H  
ATOM    621  HZ2 TRP A  41      19.795 -11.982   4.614  1.00  1.70           H  
ATOM    622  HZ3 TRP A  41      17.952 -12.310   0.812  1.00  1.70           H  
ATOM    623  HH2 TRP A  41      19.287 -13.246   2.621  1.00  1.70           H  
ATOM    624  N   PRO A  42      13.993  -9.696   2.753  1.00  1.64           N  
ATOM    625  CA  PRO A  42      12.981 -10.324   3.591  1.00  1.64           C  
ATOM    626  C   PRO A  42      13.424 -10.800   4.976  1.00  1.64           C  
ATOM    627  O   PRO A  42      12.571 -11.095   5.810  1.00  1.64           O  
ATOM    628  CB  PRO A  42      12.562 -11.531   2.753  1.00  1.64           C  
ATOM    629  CG  PRO A  42      12.873 -11.156   1.340  1.00  1.64           C  
ATOM    630  CD  PRO A  42      14.123 -10.344   1.424  1.00  1.64           C  
ATOM    631  HA  PRO A  42      12.137  -9.620   3.692  1.00  1.64           H  
ATOM    632 1HB  PRO A  42      13.119 -12.410   3.091  1.00  1.64           H  
ATOM    633 2HB  PRO A  42      11.498 -11.750   2.912  1.00  1.64           H  
ATOM    634 1HG  PRO A  42      12.999 -12.062   0.726  1.00  1.64           H  
ATOM    635 2HG  PRO A  42      12.034 -10.590   0.904  1.00  1.64           H  
ATOM    636 1HD  PRO A  42      14.992 -11.004   1.389  1.00  1.64           H  
ATOM    637 2HD  PRO A  42      14.102  -9.618   0.604  1.00  1.64           H  
ATOM    638  N   ALA A  43      14.723 -10.971   5.206  1.00  1.52           N  
ATOM    639  CA  ALA A  43      15.192 -11.467   6.498  1.00  1.52           C  
ATOM    640  C   ALA A  43      14.770 -10.564   7.668  1.00  1.52           C  
ATOM    641  O   ALA A  43      14.819  -9.335   7.583  1.00  1.52           O  
ATOM    642  CB  ALA A  43      16.677 -11.613   6.483  1.00  1.52           C  
ATOM    643  H   ALA A  43      15.400 -10.721   4.501  1.00  1.52           H  
ATOM    644  HA  ALA A  43      14.761 -12.444   6.650  1.00  1.52           H  
ATOM    645 1HB  ALA A  43      17.004 -12.020   7.438  1.00  1.52           H  
ATOM    646 2HB  ALA A  43      16.976 -12.278   5.681  1.00  1.52           H  
ATOM    647 3HB  ALA A  43      17.101 -10.643   6.331  1.00  1.52           H  
ATOM    648  N   THR A  44      14.387 -11.205   8.773  1.00  1.38           N  
ATOM    649  CA  THR A  44      13.912 -10.576  10.002  1.00  1.38           C  
ATOM    650  C   THR A  44      14.709 -10.967  11.269  1.00  1.38           C  
ATOM    651  O   THR A  44      15.444 -10.168  11.846  1.00  1.38           O  
ATOM    652  CB  THR A  44      12.438 -10.973  10.228  1.00  1.38           C  
ATOM    653  OG1 THR A  44      12.341 -12.409  10.266  1.00  1.38           O  
ATOM    654  CG2 THR A  44      11.557 -10.461   9.110  1.00  1.38           C  
ATOM    655  H   THR A  44      14.385 -12.212   8.735  1.00  1.38           H  
ATOM    656  HA  THR A  44      13.982  -9.495   9.878  1.00  1.38           H  
ATOM    657  HB  THR A  44      12.096 -10.563  11.177  1.00  1.38           H  
ATOM    658  HG1 THR A  44      12.698 -12.779   9.436  1.00  1.38           H  
ATOM    659 1HG2 THR A  44      10.529 -10.759   9.296  1.00  1.38           H  
ATOM    660 2HG2 THR A  44      11.619  -9.374   9.064  1.00  1.38           H  
ATOM    661 3HG2 THR A  44      11.885 -10.881   8.171  1.00  1.38           H  
ATOM    662  N   SER A  45      14.479 -12.212  11.717  1.00  1.25           N  
ATOM    663  CA  SER A  45      14.991 -12.825  12.953  1.00  1.25           C  
ATOM    664  C   SER A  45      16.433 -13.312  12.912  1.00  1.25           C  
ATOM    665  O   SER A  45      16.932 -13.865  13.886  1.00  1.25           O  
ATOM    666  CB  SER A  45      14.107 -13.986  13.326  1.00  1.25           C  
ATOM    667  OG  SER A  45      14.204 -15.016  12.386  1.00  1.25           O  
ATOM    668  H   SER A  45      13.845 -12.759  11.160  1.00  1.25           H  
ATOM    669  HA  SER A  45      14.914 -12.080  13.740  1.00  1.25           H  
ATOM    670 1HB  SER A  45      14.390 -14.358  14.311  1.00  1.25           H  
ATOM    671 2HB  SER A  45      13.074 -13.645  13.386  1.00  1.25           H  
ATOM    672  HG  SER A  45      14.047 -14.606  11.526  1.00  1.25           H  
ATOM    673  N   CYS A  46      17.044 -13.226  11.756  1.00  1.13           N  
ATOM    674  CA  CYS A  46      18.435 -13.612  11.560  1.00  1.13           C  
ATOM    675  C   CYS A  46      19.010 -12.987  10.322  1.00  1.13           C  
ATOM    676  O   CYS A  46      18.497 -13.186   9.224  1.00  1.13           O  
ATOM    677  CB  CYS A  46      18.576 -15.136  11.438  1.00  1.13           C  
ATOM    678  SG  CYS A  46      20.260 -15.684  11.016  1.00  1.13           S  
ATOM    679  H   CYS A  46      16.545 -12.791  10.994  1.00  1.13           H  
ATOM    680  HA  CYS A  46      19.008 -13.279  12.425  1.00  1.13           H  
ATOM    681 1HB  CYS A  46      18.296 -15.604  12.384  1.00  1.13           H  
ATOM    682 2HB  CYS A  46      17.899 -15.507  10.676  1.00  1.13           H  
ATOM    683  N   LEU A  47      20.068 -12.199  10.505  1.00  1.03           N  
ATOM    684  CA  LEU A  47      20.796 -11.590   9.406  1.00  1.03           C  
ATOM    685  C   LEU A  47      22.311 -11.682   9.622  1.00  1.03           C  
ATOM    686  O   LEU A  47      22.833 -11.294  10.679  1.00  1.03           O  
ATOM    687  CB  LEU A  47      20.424 -10.123   9.214  1.00  1.03           C  
ATOM    688  CG  LEU A  47      19.058  -9.729   8.610  1.00  1.03           C  
ATOM    689  CD1 LEU A  47      17.942  -9.698   9.640  1.00  1.03           C  
ATOM    690  CD2 LEU A  47      19.185  -8.328   8.033  1.00  1.03           C  
ATOM    691  H   LEU A  47      20.403 -12.062  11.450  1.00  1.03           H  
ATOM    692  HA  LEU A  47      20.556 -12.130   8.492  1.00  1.03           H  
ATOM    693 1HB  LEU A  47      20.506  -9.632  10.158  1.00  1.03           H  
ATOM    694 2HB  LEU A  47      21.157  -9.716   8.566  1.00  1.03           H  
ATOM    695  HG  LEU A  47      18.809 -10.437   7.843  1.00  1.03           H  
ATOM    696 1HD1 LEU A  47      17.018  -9.400   9.153  1.00  1.03           H  
ATOM    697 2HD1 LEU A  47      17.793 -10.651  10.096  1.00  1.03           H  
ATOM    698 3HD1 LEU A  47      18.182  -8.973  10.395  1.00  1.03           H  
ATOM    699 1HD2 LEU A  47      18.229  -8.038   7.586  1.00  1.03           H  
ATOM    700 2HD2 LEU A  47      19.434  -7.632   8.834  1.00  1.03           H  
ATOM    701 3HD2 LEU A  47      19.965  -8.303   7.281  1.00  1.03           H  
ATOM    702  N   SER A  48      23.030 -12.084   8.587  1.00  0.95           N  
ATOM    703  CA  SER A  48      24.491 -12.110   8.636  1.00  0.95           C  
ATOM    704  C   SER A  48      25.052 -12.050   7.236  1.00  0.95           C  
ATOM    705  O   SER A  48      24.315 -12.221   6.266  1.00  0.95           O  
ATOM    706  CB  SER A  48      24.987 -13.358   9.345  1.00  0.95           C  
ATOM    707  OG  SER A  48      24.703 -14.507   8.601  1.00  0.95           O  
ATOM    708  H   SER A  48      22.537 -12.435   7.764  1.00  0.95           H  
ATOM    709  HA  SER A  48      24.840 -11.231   9.173  1.00  0.95           H  
ATOM    710 1HB  SER A  48      26.066 -13.279   9.505  1.00  0.95           H  
ATOM    711 2HB  SER A  48      24.519 -13.433  10.326  1.00  0.95           H  
ATOM    712  HG  SER A  48      25.131 -14.376   7.748  1.00  0.95           H  
ATOM    713  N   GLY A  49      26.353 -11.843   7.100  1.00  0.89           N  
ATOM    714  CA  GLY A  49      26.887 -11.824   5.751  1.00  0.89           C  
ATOM    715  C   GLY A  49      28.403 -11.794   5.625  1.00  0.89           C  
ATOM    716  O   GLY A  49      29.154 -11.990   6.587  1.00  0.89           O  
ATOM    717  H   GLY A  49      26.952 -11.675   7.907  1.00  0.89           H  
ATOM    718 1HA  GLY A  49      26.503 -12.686   5.204  1.00  0.89           H  
ATOM    719 2HA  GLY A  49      26.487 -10.947   5.246  1.00  0.89           H  
ATOM    720  N   TYR A  50      28.835 -11.592   4.389  1.00  0.87           N  
ATOM    721  CA  TYR A  50      30.242 -11.622   4.029  1.00  0.87           C  
ATOM    722  C   TYR A  50      30.597 -10.636   2.938  1.00  0.87           C  
ATOM    723  O   TYR A  50      29.863 -10.475   1.956  1.00  0.87           O  
ATOM    724  CB  TYR A  50      30.602 -13.041   3.584  1.00  0.87           C  
ATOM    725  CG  TYR A  50      32.008 -13.229   3.058  1.00  0.87           C  
ATOM    726  CD1 TYR A  50      33.081 -13.371   3.913  1.00  0.87           C  
ATOM    727  CD2 TYR A  50      32.205 -13.293   1.690  1.00  0.87           C  
ATOM    728  CE1 TYR A  50      34.348 -13.564   3.404  1.00  0.87           C  
ATOM    729  CE2 TYR A  50      33.464 -13.491   1.183  1.00  0.87           C  
ATOM    730  CZ  TYR A  50      34.539 -13.623   2.030  1.00  0.87           C  
ATOM    731  OH  TYR A  50      35.815 -13.819   1.519  1.00  0.87           O  
ATOM    732  H   TYR A  50      28.126 -11.440   3.672  1.00  0.87           H  
ATOM    733  HA  TYR A  50      30.827 -11.363   4.909  1.00  0.87           H  
ATOM    734 1HB  TYR A  50      30.455 -13.723   4.406  1.00  0.87           H  
ATOM    735 2HB  TYR A  50      29.914 -13.342   2.796  1.00  0.87           H  
ATOM    736  HD1 TYR A  50      32.932 -13.327   4.982  1.00  0.87           H  
ATOM    737  HD2 TYR A  50      31.358 -13.188   1.014  1.00  0.87           H  
ATOM    738  HE1 TYR A  50      35.193 -13.674   4.077  1.00  0.87           H  
ATOM    739  HE2 TYR A  50      33.615 -13.544   0.104  1.00  0.87           H  
ATOM    740  HH  TYR A  50      35.807 -13.736   0.533  1.00  0.87           H  
ATOM    741  N   LYS A  51      31.732  -9.969   3.109  1.00  0.89           N  
ATOM    742  CA  LYS A  51      32.201  -9.048   2.090  1.00  0.89           C  
ATOM    743  C   LYS A  51      33.572  -9.454   1.539  1.00  0.89           C  
ATOM    744  O   LYS A  51      34.455  -9.920   2.272  1.00  0.89           O  
ATOM    745  CB  LYS A  51      32.230  -7.627   2.659  1.00  0.89           C  
ATOM    746  CG  LYS A  51      30.876  -7.025   2.999  1.00  0.89           C  
ATOM    747  CD  LYS A  51      31.064  -5.635   3.593  1.00  0.89           C  
ATOM    748  CE  LYS A  51      29.749  -4.969   3.942  1.00  0.89           C  
ATOM    749  NZ  LYS A  51      29.964  -3.636   4.577  1.00  0.89           N  
ATOM    750  H   LYS A  51      32.277 -10.116   3.963  1.00  0.89           H  
ATOM    751  HA  LYS A  51      31.500  -9.067   1.264  1.00  0.89           H  
ATOM    752 1HB  LYS A  51      32.784  -7.631   3.591  1.00  0.89           H  
ATOM    753 2HB  LYS A  51      32.742  -6.960   1.964  1.00  0.89           H  
ATOM    754 1HG  LYS A  51      30.270  -6.962   2.095  1.00  0.89           H  
ATOM    755 2HG  LYS A  51      30.365  -7.656   3.723  1.00  0.89           H  
ATOM    756 1HD  LYS A  51      31.662  -5.716   4.502  1.00  0.89           H  
ATOM    757 2HD  LYS A  51      31.607  -5.008   2.885  1.00  0.89           H  
ATOM    758 1HE  LYS A  51      29.171  -4.836   3.030  1.00  0.89           H  
ATOM    759 2HE  LYS A  51      29.186  -5.603   4.630  1.00  0.89           H  
ATOM    760 1HZ  LYS A  51      29.071  -3.218   4.785  1.00  0.89           H  
ATOM    761 2HZ  LYS A  51      30.489  -3.751   5.435  1.00  0.89           H  
ATOM    762 3HZ  LYS A  51      30.481  -3.033   3.956  1.00  0.89           H  
ATOM    763  N   GLU A  52      33.785  -9.221   0.243  1.00  0.92           N  
ATOM    764  CA  GLU A  52      35.101  -9.523  -0.325  1.00  0.92           C  
ATOM    765  C   GLU A  52      35.555  -8.514  -1.362  1.00  0.92           C  
ATOM    766  O   GLU A  52      34.893  -8.293  -2.377  1.00  0.92           O  
ATOM    767  CB  GLU A  52      35.084 -10.918  -0.944  1.00  0.92           C  
ATOM    768  CG  GLU A  52      36.408 -11.400  -1.514  1.00  0.92           C  
ATOM    769  CD  GLU A  52      36.347 -12.837  -2.011  1.00  0.92           C  
ATOM    770  OE1 GLU A  52      36.091 -13.722  -1.214  1.00  0.92           O  
ATOM    771  OE2 GLU A  52      36.562 -13.048  -3.181  1.00  0.92           O  
ATOM    772  H   GLU A  52      33.016  -8.867  -0.330  1.00  0.92           H  
ATOM    773  HA  GLU A  52      35.832  -9.514   0.483  1.00  0.92           H  
ATOM    774 1HB  GLU A  52      34.807 -11.610  -0.191  1.00  0.92           H  
ATOM    775 2HB  GLU A  52      34.331 -10.965  -1.731  1.00  0.92           H  
ATOM    776 1HG  GLU A  52      36.693 -10.750  -2.343  1.00  0.92           H  
ATOM    777 2HG  GLU A  52      37.173 -11.316  -0.744  1.00  0.92           H  
ATOM    778  N   TYR A  53      36.717  -7.921  -1.101  1.00  0.98           N  
ATOM    779  CA  TYR A  53      37.292  -6.878  -1.945  1.00  0.98           C  
ATOM    780  C   TYR A  53      38.185  -7.400  -3.058  1.00  0.98           C  
ATOM    781  O   TYR A  53      39.083  -8.212  -2.823  1.00  0.98           O  
ATOM    782  CB  TYR A  53      38.054  -5.877  -1.076  1.00  0.98           C  
ATOM    783  CG  TYR A  53      38.757  -4.817  -1.856  1.00  0.98           C  
ATOM    784  CD1 TYR A  53      38.043  -3.850  -2.504  1.00  0.98           C  
ATOM    785  CD2 TYR A  53      40.125  -4.806  -1.903  1.00  0.98           C  
ATOM    786  CE1 TYR A  53      38.701  -2.868  -3.206  1.00  0.98           C  
ATOM    787  CE2 TYR A  53      40.783  -3.821  -2.595  1.00  0.98           C  
ATOM    788  CZ  TYR A  53      40.071  -2.852  -3.246  1.00  0.98           C  
ATOM    789  OH  TYR A  53      40.731  -1.860  -3.942  1.00  0.98           O  
ATOM    790  H   TYR A  53      37.213  -8.185  -0.262  1.00  0.98           H  
ATOM    791  HA  TYR A  53      36.474  -6.347  -2.427  1.00  0.98           H  
ATOM    792 1HB  TYR A  53      37.361  -5.386  -0.387  1.00  0.98           H  
ATOM    793 2HB  TYR A  53      38.795  -6.402  -0.475  1.00  0.98           H  
ATOM    794  HD1 TYR A  53      36.956  -3.860  -2.467  1.00  0.98           H  
ATOM    795  HD2 TYR A  53      40.690  -5.578  -1.383  1.00  0.98           H  
ATOM    796  HE1 TYR A  53      38.135  -2.098  -3.726  1.00  0.98           H  
ATOM    797  HE2 TYR A  53      41.872  -3.810  -2.622  1.00  0.98           H  
ATOM    798  HH  TYR A  53      40.085  -1.181  -4.263  1.00  0.98           H  
ATOM    799  N   ASP A  54      37.923  -6.925  -4.275  1.00  1.05           N  
ATOM    800  CA  ASP A  54      38.712  -7.281  -5.445  1.00  1.05           C  
ATOM    801  C   ASP A  54      39.532  -6.073  -5.913  1.00  1.05           C  
ATOM    802  O   ASP A  54      39.015  -5.102  -6.493  1.00  1.05           O  
ATOM    803  CB  ASP A  54      37.827  -7.841  -6.561  1.00  1.05           C  
ATOM    804  CG  ASP A  54      38.635  -8.354  -7.781  1.00  1.05           C  
ATOM    805  OD1 ASP A  54      39.737  -7.872  -8.012  1.00  1.05           O  
ATOM    806  OD2 ASP A  54      38.159  -9.264  -8.439  1.00  1.05           O  
ATOM    807  H   ASP A  54      37.146  -6.270  -4.379  1.00  1.05           H  
ATOM    808  HA  ASP A  54      39.410  -8.066  -5.161  1.00  1.05           H  
ATOM    809 1HB  ASP A  54      37.224  -8.661  -6.168  1.00  1.05           H  
ATOM    810 2HB  ASP A  54      37.131  -7.059  -6.901  1.00  1.05           H  
ATOM    811  N   ASN A  55      40.840  -6.147  -5.671  1.00  1.11           N  
ATOM    812  CA  ASN A  55      41.743  -5.032  -5.925  1.00  1.11           C  
ATOM    813  C   ASN A  55      42.096  -4.823  -7.393  1.00  1.11           C  
ATOM    814  O   ASN A  55      42.812  -3.876  -7.722  1.00  1.11           O  
ATOM    815  CB  ASN A  55      43.027  -5.229  -5.141  1.00  1.11           C  
ATOM    816  CG  ASN A  55      43.800  -6.435  -5.611  1.00  1.11           C  
ATOM    817  OD1 ASN A  55      43.236  -7.523  -5.776  1.00  1.11           O  
ATOM    818  ND2 ASN A  55      45.080  -6.263  -5.826  1.00  1.11           N  
ATOM    819  H   ASN A  55      41.203  -6.991  -5.249  1.00  1.11           H  
ATOM    820  HA  ASN A  55      41.258  -4.118  -5.584  1.00  1.11           H  
ATOM    821 1HB  ASN A  55      43.654  -4.341  -5.233  1.00  1.11           H  
ATOM    822 2HB  ASN A  55      42.797  -5.363  -4.090  1.00  1.11           H  
ATOM    823 1HD2 ASN A  55      45.640  -7.030  -6.142  1.00  1.11           H  
ATOM    824 2HD2 ASN A  55      45.495  -5.366  -5.681  1.00  1.11           H  
ATOM    825  N   GLU A  56      41.573  -5.662  -8.288  1.00  1.15           N  
ATOM    826  CA  GLU A  56      41.840  -5.457  -9.703  1.00  1.15           C  
ATOM    827  C   GLU A  56      40.757  -4.581 -10.330  1.00  1.15           C  
ATOM    828  O   GLU A  56      40.940  -4.045 -11.426  1.00  1.15           O  
ATOM    829  CB  GLU A  56      41.960  -6.787 -10.452  1.00  1.15           C  
ATOM    830  CG  GLU A  56      43.152  -7.648 -10.004  1.00  1.15           C  
ATOM    831  CD  GLU A  56      43.317  -8.942 -10.792  1.00  1.15           C  
ATOM    832  OE1 GLU A  56      42.541  -9.189 -11.689  1.00  1.15           O  
ATOM    833  OE2 GLU A  56      44.232  -9.677 -10.494  1.00  1.15           O  
ATOM    834  H   GLU A  56      40.975  -6.449  -7.999  1.00  1.15           H  
ATOM    835  HA  GLU A  56      42.790  -4.936  -9.803  1.00  1.15           H  
ATOM    836 1HB  GLU A  56      41.048  -7.370 -10.297  1.00  1.15           H  
ATOM    837 2HB  GLU A  56      42.055  -6.600 -11.520  1.00  1.15           H  
ATOM    838 1HG  GLU A  56      44.062  -7.058 -10.098  1.00  1.15           H  
ATOM    839 2HG  GLU A  56      43.019  -7.888  -8.946  1.00  1.15           H  
ATOM    840  N   THR A  57      39.617  -4.461  -9.641  1.00  1.14           N  
ATOM    841  CA  THR A  57      38.488  -3.682 -10.138  1.00  1.14           C  
ATOM    842  C   THR A  57      38.066  -2.588  -9.145  1.00  1.14           C  
ATOM    843  O   THR A  57      37.315  -1.676  -9.498  1.00  1.14           O  
ATOM    844  CB  THR A  57      37.301  -4.594 -10.498  1.00  1.14           C  
ATOM    845  OG1 THR A  57      36.886  -5.297  -9.358  1.00  1.14           O  
ATOM    846  CG2 THR A  57      37.697  -5.594 -11.576  1.00  1.14           C  
ATOM    847  H   THR A  57      39.529  -4.914  -8.731  1.00  1.14           H  
ATOM    848  HA  THR A  57      38.797  -3.181 -11.055  1.00  1.14           H  
ATOM    849  HB  THR A  57      36.474  -3.978 -10.848  1.00  1.14           H  
ATOM    850  HG1 THR A  57      35.909  -5.449  -9.402  1.00  1.14           H  
ATOM    851 1HG2 THR A  57      36.841  -6.225 -11.813  1.00  1.14           H  
ATOM    852 2HG2 THR A  57      38.015  -5.058 -12.470  1.00  1.14           H  
ATOM    853 3HG2 THR A  57      38.514  -6.218 -11.213  1.00  1.14           H  
ATOM    854  N   ASP A  58      38.608  -2.660  -7.919  1.00  1.10           N  
ATOM    855  CA  ASP A  58      38.297  -1.761  -6.806  1.00  1.10           C  
ATOM    856  C   ASP A  58      36.830  -1.831  -6.401  1.00  1.10           C  
ATOM    857  O   ASP A  58      36.172  -0.805  -6.245  1.00  1.10           O  
ATOM    858  CB  ASP A  58      38.641  -0.299  -7.140  1.00  1.10           C  
ATOM    859  CG  ASP A  58      38.774   0.623  -5.884  1.00  1.10           C  
ATOM    860  OD1 ASP A  58      39.164   0.141  -4.834  1.00  1.10           O  
ATOM    861  OD2 ASP A  58      38.487   1.796  -5.999  1.00  1.10           O  
ATOM    862  H   ASP A  58      39.204  -3.451  -7.705  1.00  1.10           H  
ATOM    863  HA  ASP A  58      38.901  -2.074  -5.960  1.00  1.10           H  
ATOM    864 1HB  ASP A  58      39.575  -0.265  -7.699  1.00  1.10           H  
ATOM    865 2HB  ASP A  58      37.862   0.117  -7.781  1.00  1.10           H  
ATOM    866  N   ASP A  59      36.321  -3.043  -6.223  1.00  1.04           N  
ATOM    867  CA  ASP A  59      34.918  -3.207  -5.825  1.00  1.04           C  
ATOM    868  C   ASP A  59      34.761  -4.334  -4.823  1.00  1.04           C  
ATOM    869  O   ASP A  59      35.754  -4.954  -4.430  1.00  1.04           O  
ATOM    870  CB  ASP A  59      34.080  -3.516  -7.076  1.00  1.04           C  
ATOM    871  CG  ASP A  59      34.463  -4.826  -7.750  1.00  1.04           C  
ATOM    872  OD1 ASP A  59      35.023  -5.662  -7.098  1.00  1.04           O  
ATOM    873  OD2 ASP A  59      34.248  -4.971  -8.942  1.00  1.04           O  
ATOM    874  H   ASP A  59      36.940  -3.844  -6.367  1.00  1.04           H  
ATOM    875  HA  ASP A  59      34.564  -2.286  -5.364  1.00  1.04           H  
ATOM    876 1HB  ASP A  59      33.034  -3.566  -6.823  1.00  1.04           H  
ATOM    877 2HB  ASP A  59      34.201  -2.708  -7.795  1.00  1.04           H  
ATOM    878  N   PHE A  60      33.524  -4.649  -4.423  1.00  0.98           N  
ATOM    879  CA  PHE A  60      33.408  -5.804  -3.552  1.00  0.98           C  
ATOM    880  C   PHE A  60      32.109  -6.553  -3.717  1.00  0.98           C  
ATOM    881  O   PHE A  60      31.070  -5.993  -4.074  1.00  0.98           O  
ATOM    882  CB  PHE A  60      33.585  -5.403  -2.069  1.00  0.98           C  
ATOM    883  CG  PHE A  60      32.558  -4.536  -1.403  1.00  0.98           C  
ATOM    884  CD1 PHE A  60      31.536  -5.108  -0.654  1.00  0.98           C  
ATOM    885  CD2 PHE A  60      32.618  -3.170  -1.487  1.00  0.98           C  
ATOM    886  CE1 PHE A  60      30.621  -4.324   0.007  1.00  0.98           C  
ATOM    887  CE2 PHE A  60      31.711  -2.380  -0.824  1.00  0.98           C  
ATOM    888  CZ  PHE A  60      30.711  -2.963  -0.069  1.00  0.98           C  
ATOM    889  H   PHE A  60      32.710  -4.113  -4.722  1.00  0.98           H  
ATOM    890  HA  PHE A  60      34.207  -6.494  -3.817  1.00  0.98           H  
ATOM    891 1HB  PHE A  60      33.636  -6.314  -1.483  1.00  0.98           H  
ATOM    892 2HB  PHE A  60      34.547  -4.912  -1.956  1.00  0.98           H  
ATOM    893  HD1 PHE A  60      31.476  -6.190  -0.579  1.00  0.98           H  
ATOM    894  HD2 PHE A  60      33.393  -2.718  -2.075  1.00  0.98           H  
ATOM    895  HE1 PHE A  60      29.835  -4.783   0.593  1.00  0.98           H  
ATOM    896  HE2 PHE A  60      31.777  -1.294  -0.895  1.00  0.98           H  
ATOM    897  HZ  PHE A  60      29.991  -2.337   0.453  1.00  0.98           H  
ATOM    898  N   ASP A  61      32.155  -7.829  -3.391  1.00  0.93           N  
ATOM    899  CA  ASP A  61      30.940  -8.609  -3.389  1.00  0.93           C  
ATOM    900  C   ASP A  61      30.373  -8.551  -1.997  1.00  0.93           C  
ATOM    901  O   ASP A  61      31.128  -8.547  -1.021  1.00  0.93           O  
ATOM    902  CB  ASP A  61      31.181 -10.058  -3.811  1.00  0.93           C  
ATOM    903  CG  ASP A  61      31.561 -10.221  -5.283  1.00  0.93           C  
ATOM    904  OD1 ASP A  61      31.315  -9.327  -6.046  1.00  0.93           O  
ATOM    905  OD2 ASP A  61      32.083 -11.250  -5.627  1.00  0.93           O  
ATOM    906  H   ASP A  61      33.054  -8.233  -3.119  1.00  0.93           H  
ATOM    907  HA  ASP A  61      30.218  -8.164  -4.075  1.00  0.93           H  
ATOM    908 1HB  ASP A  61      31.980 -10.483  -3.200  1.00  0.93           H  
ATOM    909 2HB  ASP A  61      30.277 -10.639  -3.617  1.00  0.93           H  
ATOM    910  N   ARG A  62      29.057  -8.536  -1.896  1.00  0.90           N  
ATOM    911  CA  ARG A  62      28.401  -8.583  -0.601  1.00  0.90           C  
ATOM    912  C   ARG A  62      27.345  -9.665  -0.589  1.00  0.90           C  
ATOM    913  O   ARG A  62      26.433  -9.650  -1.407  1.00  0.90           O  
ATOM    914  CB  ARG A  62      27.746  -7.241  -0.288  1.00  0.90           C  
ATOM    915  CG  ARG A  62      26.973  -7.145   1.041  1.00  0.90           C  
ATOM    916  CD  ARG A  62      26.311  -5.785   1.200  1.00  0.90           C  
ATOM    917  NE  ARG A  62      25.466  -5.694   2.413  1.00  0.90           N  
ATOM    918  CZ  ARG A  62      24.195  -6.144   2.478  1.00  0.90           C  
ATOM    919  NH1 ARG A  62      23.641  -6.725   1.443  1.00  0.90           N  
ATOM    920  NH2 ARG A  62      23.511  -6.008   3.597  1.00  0.90           N  
ATOM    921  H   ARG A  62      28.476  -8.489  -2.739  1.00  0.90           H  
ATOM    922  HA  ARG A  62      29.140  -8.811   0.166  1.00  0.90           H  
ATOM    923 1HB  ARG A  62      28.513  -6.478  -0.273  1.00  0.90           H  
ATOM    924 2HB  ARG A  62      27.062  -6.983  -1.088  1.00  0.90           H  
ATOM    925 1HG  ARG A  62      26.195  -7.916   1.068  1.00  0.90           H  
ATOM    926 2HG  ARG A  62      27.662  -7.301   1.876  1.00  0.90           H  
ATOM    927 1HD  ARG A  62      27.078  -5.019   1.265  1.00  0.90           H  
ATOM    928 2HD  ARG A  62      25.681  -5.589   0.333  1.00  0.90           H  
ATOM    929  HE  ARG A  62      25.818  -5.245   3.264  1.00  0.90           H  
ATOM    930 1HH1 ARG A  62      24.164  -6.845   0.589  1.00  0.90           H  
ATOM    931 2HH1 ARG A  62      22.698  -7.070   1.518  1.00  0.90           H  
ATOM    932 1HH2 ARG A  62      23.958  -5.548   4.385  1.00  0.90           H  
ATOM    933 2HH2 ARG A  62      22.570  -6.367   3.652  1.00  0.90           H  
ATOM    934  N   THR A  63      27.465 -10.598   0.342  1.00  0.89           N  
ATOM    935  CA  THR A  63      26.470 -11.649   0.480  1.00  0.89           C  
ATOM    936  C   THR A  63      25.777 -11.519   1.813  1.00  0.89           C  
ATOM    937  O   THR A  63      26.440 -11.424   2.849  1.00  0.89           O  
ATOM    938  CB  THR A  63      27.075 -13.065   0.381  1.00  0.89           C  
ATOM    939  OG1 THR A  63      27.678 -13.256  -0.910  1.00  0.89           O  
ATOM    940  CG2 THR A  63      25.982 -14.130   0.632  1.00  0.89           C  
ATOM    941  H   THR A  63      28.269 -10.572   0.969  1.00  0.89           H  
ATOM    942  HA  THR A  63      25.723 -11.538  -0.302  1.00  0.89           H  
ATOM    943  HB  THR A  63      27.851 -13.175   1.138  1.00  0.89           H  
ATOM    944  HG1 THR A  63      28.005 -14.156  -0.976  1.00  0.89           H  
ATOM    945 1HG2 THR A  63      26.417 -15.125   0.570  1.00  0.89           H  
ATOM    946 2HG2 THR A  63      25.561 -13.991   1.623  1.00  0.89           H  
ATOM    947 3HG2 THR A  63      25.191 -14.039  -0.098  1.00  0.89           H  
ATOM    948  N   THR A  64      24.452 -11.529   1.793  1.00  0.90           N  
ATOM    949  CA  THR A  64      23.696 -11.467   3.027  1.00  0.90           C  
ATOM    950  C   THR A  64      22.746 -12.655   3.070  1.00  0.90           C  
ATOM    951  O   THR A  64      22.100 -13.006   2.074  1.00  0.90           O  
ATOM    952  CB  THR A  64      22.937 -10.138   3.176  1.00  0.90           C  
ATOM    953  OG1 THR A  64      23.861  -9.063   3.086  1.00  0.90           O  
ATOM    954  CG2 THR A  64      22.318 -10.046   4.566  1.00  0.90           C  
ATOM    955  H   THR A  64      23.971 -11.577   0.897  1.00  0.90           H  
ATOM    956  HA  THR A  64      24.377 -11.559   3.869  1.00  0.90           H  
ATOM    957  HB  THR A  64      22.167 -10.055   2.407  1.00  0.90           H  
ATOM    958  HG1 THR A  64      24.578  -9.215   3.713  1.00  0.90           H  
ATOM    959 1HG2 THR A  64      21.801  -9.095   4.675  1.00  0.90           H  
ATOM    960 2HG2 THR A  64      21.640 -10.837   4.726  1.00  0.90           H  
ATOM    961 3HG2 THR A  64      23.108 -10.113   5.311  1.00  0.90           H  
ATOM    962  N   GLU A  65      22.690 -13.300   4.218  1.00  0.93           N  
ATOM    963  CA  GLU A  65      21.831 -14.451   4.416  1.00  0.93           C  
ATOM    964  C   GLU A  65      20.970 -14.253   5.647  1.00  0.93           C  
ATOM    965  O   GLU A  65      21.358 -13.561   6.593  1.00  0.93           O  
ATOM    966  CB  GLU A  65      22.663 -15.726   4.564  1.00  0.93           C  
ATOM    967  CG  GLU A  65      23.520 -16.057   3.338  1.00  0.93           C  
ATOM    968  CD  GLU A  65      24.264 -17.367   3.442  1.00  0.93           C  
ATOM    969  OE1 GLU A  65      24.094 -18.048   4.422  1.00  0.93           O  
ATOM    970  OE2 GLU A  65      25.014 -17.674   2.541  1.00  0.93           O  
ATOM    971  H   GLU A  65      23.263 -12.963   4.986  1.00  0.93           H  
ATOM    972  HA  GLU A  65      21.173 -14.557   3.557  1.00  0.93           H  
ATOM    973 1HB  GLU A  65      23.326 -15.627   5.426  1.00  0.93           H  
ATOM    974 2HB  GLU A  65      21.999 -16.572   4.753  1.00  0.93           H  
ATOM    975 1HG  GLU A  65      22.873 -16.090   2.474  1.00  0.93           H  
ATOM    976 2HG  GLU A  65      24.236 -15.256   3.191  1.00  0.93           H  
ATOM    977  N   GLY A  66      19.801 -14.870   5.662  1.00  0.97           N  
ATOM    978  CA  GLY A  66      18.988 -14.740   6.856  1.00  0.97           C  
ATOM    979  C   GLY A  66      17.672 -15.481   6.814  1.00  0.97           C  
ATOM    980  O   GLY A  66      17.404 -16.228   5.879  1.00  0.97           O  
ATOM    981  H   GLY A  66      19.486 -15.385   4.839  1.00  0.97           H  
ATOM    982 1HA  GLY A  66      19.560 -15.057   7.728  1.00  0.97           H  
ATOM    983 2HA  GLY A  66      18.784 -13.683   6.983  1.00  0.97           H  
ATOM    984  N   LYS A  67      16.863 -15.290   7.853  1.00  1.02           N  
ATOM    985  CA  LYS A  67      15.550 -15.947   7.938  1.00  1.02           C  
ATOM    986  C   LYS A  67      14.434 -14.923   7.894  1.00  1.02           C  
ATOM    987  O   LYS A  67      14.479 -13.939   8.639  1.00  1.02           O  
ATOM    988  CB  LYS A  67      15.397 -16.788   9.199  1.00  1.02           C  
ATOM    989  CG  LYS A  67      16.285 -17.984   9.269  1.00  1.02           C  
ATOM    990  CD  LYS A  67      16.146 -18.691  10.604  1.00  1.02           C  
ATOM    991  CE  LYS A  67      14.803 -19.382  10.760  1.00  1.02           C  
ATOM    992  NZ  LYS A  67      14.699 -20.118  12.066  1.00  1.02           N  
ATOM    993  H   LYS A  67      17.195 -14.651   8.576  1.00  1.02           H  
ATOM    994  HA  LYS A  67      15.441 -16.601   7.081  1.00  1.02           H  
ATOM    995 1HB  LYS A  67      15.581 -16.173  10.079  1.00  1.02           H  
ATOM    996 2HB  LYS A  67      14.365 -17.145   9.257  1.00  1.02           H  
ATOM    997 1HG  LYS A  67      16.024 -18.676   8.461  1.00  1.02           H  
ATOM    998 2HG  LYS A  67      17.310 -17.668   9.142  1.00  1.02           H  
ATOM    999 1HD  LYS A  67      16.916 -19.445  10.689  1.00  1.02           H  
ATOM   1000 2HD  LYS A  67      16.269 -17.972  11.418  1.00  1.02           H  
ATOM   1001 1HE  LYS A  67      14.015 -18.636  10.710  1.00  1.02           H  
ATOM   1002 2HE  LYS A  67      14.674 -20.090   9.945  1.00  1.02           H  
ATOM   1003 1HZ  LYS A  67      13.808 -20.564  12.145  1.00  1.02           H  
ATOM   1004 2HZ  LYS A  67      15.421 -20.818  12.121  1.00  1.02           H  
ATOM   1005 3HZ  LYS A  67      14.818 -19.464  12.865  1.00  1.02           H  
ATOM   1006  N   ASP A  68      13.444 -15.165   7.030  1.00  1.08           N  
ATOM   1007  CA  ASP A  68      12.322 -14.243   6.828  1.00  1.08           C  
ATOM   1008  C   ASP A  68      11.205 -14.444   7.846  1.00  1.08           C  
ATOM   1009  O   ASP A  68      11.324 -15.263   8.759  1.00  1.08           O  
ATOM   1010  CB  ASP A  68      11.748 -14.388   5.415  1.00  1.08           C  
ATOM   1011  CG  ASP A  68      11.012 -15.690   5.199  1.00  1.08           C  
ATOM   1012  OD1 ASP A  68      10.715 -16.346   6.194  1.00  1.08           O  
ATOM   1013  OD2 ASP A  68      10.692 -16.010   4.087  1.00  1.08           O  
ATOM   1014  H   ASP A  68      13.496 -16.023   6.475  1.00  1.08           H  
ATOM   1015  HA  ASP A  68      12.683 -13.230   6.946  1.00  1.08           H  
ATOM   1016 1HB  ASP A  68      11.089 -13.550   5.191  1.00  1.08           H  
ATOM   1017 2HB  ASP A  68      12.571 -14.344   4.700  1.00  1.08           H  
ATOM   1018  N   SER A  69      10.092 -13.731   7.660  1.00  1.14           N  
ATOM   1019  CA  SER A  69       8.966 -13.770   8.593  1.00  1.14           C  
ATOM   1020  C   SER A  69       8.265 -15.133   8.721  1.00  1.14           C  
ATOM   1021  O   SER A  69       7.520 -15.346   9.680  1.00  1.14           O  
ATOM   1022  CB  SER A  69       7.945 -12.718   8.201  1.00  1.14           C  
ATOM   1023  OG  SER A  69       7.343 -13.027   6.976  1.00  1.14           O  
ATOM   1024  H   SER A  69      10.044 -13.101   6.873  1.00  1.14           H  
ATOM   1025  HA  SER A  69       9.355 -13.508   9.578  1.00  1.14           H  
ATOM   1026 1HB  SER A  69       7.183 -12.652   8.976  1.00  1.14           H  
ATOM   1027 2HB  SER A  69       8.432 -11.747   8.135  1.00  1.14           H  
ATOM   1028  HG  SER A  69       6.982 -13.929   7.071  1.00  1.14           H  
ATOM   1029  N   ASP A  70       8.466 -16.037   7.751  1.00  1.20           N  
ATOM   1030  CA  ASP A  70       7.864 -17.363   7.791  1.00  1.20           C  
ATOM   1031  C   ASP A  70       8.884 -18.398   8.272  1.00  1.20           C  
ATOM   1032  O   ASP A  70       8.577 -19.589   8.368  1.00  1.20           O  
ATOM   1033  CB  ASP A  70       7.308 -17.764   6.417  1.00  1.20           C  
ATOM   1034  CG  ASP A  70       6.104 -16.900   5.964  1.00  1.20           C  
ATOM   1035  OD1 ASP A  70       5.421 -16.372   6.811  1.00  1.20           O  
ATOM   1036  OD2 ASP A  70       5.866 -16.806   4.784  1.00  1.20           O  
ATOM   1037  H   ASP A  70       9.132 -15.844   7.000  1.00  1.20           H  
ATOM   1038  HA  ASP A  70       7.037 -17.349   8.500  1.00  1.20           H  
ATOM   1039 1HB  ASP A  70       8.111 -17.664   5.672  1.00  1.20           H  
ATOM   1040 2HB  ASP A  70       7.013 -18.813   6.434  1.00  1.20           H  
ATOM   1041  N   GLY A  71      10.093 -17.932   8.594  1.00  1.24           N  
ATOM   1042  CA  GLY A  71      11.187 -18.780   9.034  1.00  1.24           C  
ATOM   1043  C   GLY A  71      12.017 -19.385   7.894  1.00  1.24           C  
ATOM   1044  O   GLY A  71      12.883 -20.227   8.150  1.00  1.24           O  
ATOM   1045  H   GLY A  71      10.295 -16.935   8.514  1.00  1.24           H  
ATOM   1046 1HA  GLY A  71      11.839 -18.184   9.672  1.00  1.24           H  
ATOM   1047 2HA  GLY A  71      10.788 -19.581   9.652  1.00  1.24           H  
ATOM   1048  N   ASP A  72      11.737 -19.016   6.640  1.00  1.26           N  
ATOM   1049  CA  ASP A  72      12.497 -19.583   5.528  1.00  1.26           C  
ATOM   1050  C   ASP A  72      13.832 -18.888   5.355  1.00  1.26           C  
ATOM   1051  O   ASP A  72      13.969 -17.694   5.627  1.00  1.26           O  
ATOM   1052  CB  ASP A  72      11.718 -19.558   4.207  1.00  1.26           C  
ATOM   1053  CG  ASP A  72      10.585 -20.616   4.138  1.00  1.26           C  
ATOM   1054  OD1 ASP A  72      10.582 -21.510   4.952  1.00  1.26           O  
ATOM   1055  OD2 ASP A  72       9.773 -20.544   3.244  1.00  1.26           O  
ATOM   1056  H   ASP A  72      11.050 -18.274   6.464  1.00  1.26           H  
ATOM   1057  HA  ASP A  72      12.700 -20.629   5.757  1.00  1.26           H  
ATOM   1058 1HB  ASP A  72      11.272 -18.564   4.080  1.00  1.26           H  
ATOM   1059 2HB  ASP A  72      12.410 -19.710   3.375  1.00  1.26           H  
ATOM   1060  N   TRP A  73      14.821 -19.616   4.856  1.00  1.24           N  
ATOM   1061  CA  TRP A  73      16.096 -18.975   4.582  1.00  1.24           C  
ATOM   1062  C   TRP A  73      16.086 -18.248   3.252  1.00  1.24           C  
ATOM   1063  O   TRP A  73      15.587 -18.763   2.246  1.00  1.24           O  
ATOM   1064  CB  TRP A  73      17.244 -19.980   4.633  1.00  1.24           C  
ATOM   1065  CG  TRP A  73      17.593 -20.424   6.032  1.00  1.24           C  
ATOM   1066  CD1 TRP A  73      17.178 -21.553   6.671  1.00  1.24           C  
ATOM   1067  CD2 TRP A  73      18.480 -19.742   6.960  1.00  1.24           C  
ATOM   1068  NE1 TRP A  73      17.727 -21.612   7.934  1.00  1.24           N  
ATOM   1069  CE2 TRP A  73      18.526 -20.511   8.122  1.00  1.24           C  
ATOM   1070  CE3 TRP A  73      19.231 -18.560   6.895  1.00  1.24           C  
ATOM   1071  CZ2 TRP A  73      19.283 -20.135   9.217  1.00  1.24           C  
ATOM   1072  CZ3 TRP A  73      19.988 -18.185   7.997  1.00  1.24           C  
ATOM   1073  CH2 TRP A  73      20.005 -18.955   9.123  1.00  1.24           C  
ATOM   1074  H   TRP A  73      14.686 -20.598   4.662  1.00  1.24           H  
ATOM   1075  HA  TRP A  73      16.274 -18.247   5.365  1.00  1.24           H  
ATOM   1076 1HB  TRP A  73      16.988 -20.858   4.043  1.00  1.24           H  
ATOM   1077 2HB  TRP A  73      18.131 -19.530   4.185  1.00  1.24           H  
ATOM   1078  HD1 TRP A  73      16.506 -22.298   6.249  1.00  1.24           H  
ATOM   1079  HE1 TRP A  73      17.572 -22.347   8.607  1.00  1.24           H  
ATOM   1080  HE3 TRP A  73      19.217 -17.947   5.995  1.00  1.24           H  
ATOM   1081  HZ2 TRP A  73      19.323 -20.730  10.132  1.00  1.24           H  
ATOM   1082  HZ3 TRP A  73      20.568 -17.263   7.942  1.00  1.24           H  
ATOM   1083  HH2 TRP A  73      20.599 -18.641   9.964  1.00  1.24           H  
ATOM   1084  N   VAL A  74      16.662 -17.057   3.273  1.00  1.20           N  
ATOM   1085  CA  VAL A  74      16.800 -16.190   2.118  1.00  1.20           C  
ATOM   1086  C   VAL A  74      18.254 -15.761   1.908  1.00  1.20           C  
ATOM   1087  O   VAL A  74      19.028 -15.657   2.868  1.00  1.20           O  
ATOM   1088  CB  VAL A  74      15.875 -14.954   2.286  1.00  1.20           C  
ATOM   1089  CG1 VAL A  74      14.410 -15.382   2.279  1.00  1.20           C  
ATOM   1090  CG2 VAL A  74      16.130 -14.277   3.632  1.00  1.20           C  
ATOM   1091  H   VAL A  74      17.014 -16.735   4.169  1.00  1.20           H  
ATOM   1092  HA  VAL A  74      16.474 -16.741   1.237  1.00  1.20           H  
ATOM   1093  HB  VAL A  74      16.058 -14.261   1.465  1.00  1.20           H  
ATOM   1094 1HG1 VAL A  74      13.774 -14.514   2.392  1.00  1.20           H  
ATOM   1095 2HG1 VAL A  74      14.182 -15.875   1.335  1.00  1.20           H  
ATOM   1096 3HG1 VAL A  74      14.215 -16.072   3.103  1.00  1.20           H  
ATOM   1097 1HG2 VAL A  74      15.478 -13.414   3.734  1.00  1.20           H  
ATOM   1098 2HG2 VAL A  74      15.912 -14.982   4.425  1.00  1.20           H  
ATOM   1099 3HG2 VAL A  74      17.150 -13.968   3.707  1.00  1.20           H  
ATOM   1100  N   THR A  75      18.618 -15.515   0.642  1.00  1.13           N  
ATOM   1101  CA  THR A  75      19.966 -15.061   0.284  1.00  1.13           C  
ATOM   1102  C   THR A  75      19.952 -13.911  -0.735  1.00  1.13           C  
ATOM   1103  O   THR A  75      19.198 -13.944  -1.711  1.00  1.13           O  
ATOM   1104  CB  THR A  75      20.811 -16.228  -0.258  1.00  1.13           C  
ATOM   1105  OG1 THR A  75      20.877 -17.267   0.726  1.00  1.13           O  
ATOM   1106  CG2 THR A  75      22.230 -15.757  -0.595  1.00  1.13           C  
ATOM   1107  H   THR A  75      17.937 -15.637  -0.093  1.00  1.13           H  
ATOM   1108  HA  THR A  75      20.455 -14.693   1.184  1.00  1.13           H  
ATOM   1109  HB  THR A  75      20.346 -16.627  -1.158  1.00  1.13           H  
ATOM   1110  HG1 THR A  75      21.274 -16.918   1.536  1.00  1.13           H  
ATOM   1111 1HG2 THR A  75      22.812 -16.595  -0.970  1.00  1.13           H  
ATOM   1112 2HG2 THR A  75      22.183 -14.993  -1.353  1.00  1.13           H  
ATOM   1113 3HG2 THR A  75      22.709 -15.354   0.294  1.00  1.13           H  
ATOM   1114  N   LEU A  76      20.803 -12.916  -0.501  1.00  1.05           N  
ATOM   1115  CA  LEU A  76      20.990 -11.750  -1.365  1.00  1.05           C  
ATOM   1116  C   LEU A  76      22.474 -11.538  -1.708  1.00  1.05           C  
ATOM   1117  O   LEU A  76      23.311 -11.436  -0.811  1.00  1.05           O  
ATOM   1118  CB  LEU A  76      20.359 -10.550  -0.640  1.00  1.05           C  
ATOM   1119  CG  LEU A  76      20.547  -9.162  -1.176  1.00  1.05           C  
ATOM   1120  CD1 LEU A  76      19.927  -9.036  -2.562  1.00  1.05           C  
ATOM   1121  CD2 LEU A  76      19.886  -8.182  -0.197  1.00  1.05           C  
ATOM   1122  H   LEU A  76      21.357 -12.970   0.353  1.00  1.05           H  
ATOM   1123  HA  LEU A  76      20.447 -11.919  -2.293  1.00  1.05           H  
ATOM   1124 1HB  LEU A  76      19.291 -10.711  -0.647  1.00  1.05           H  
ATOM   1125 2HB  LEU A  76      20.700 -10.555   0.399  1.00  1.05           H  
ATOM   1126  HG  LEU A  76      21.590  -8.942  -1.223  1.00  1.05           H  
ATOM   1127 1HD1 LEU A  76      20.067  -8.020  -2.932  1.00  1.05           H  
ATOM   1128 2HD1 LEU A  76      20.405  -9.738  -3.243  1.00  1.05           H  
ATOM   1129 3HD1 LEU A  76      18.860  -9.257  -2.503  1.00  1.05           H  
ATOM   1130 1HD2 LEU A  76      20.023  -7.161  -0.553  1.00  1.05           H  
ATOM   1131 2HD2 LEU A  76      18.818  -8.398  -0.129  1.00  1.05           H  
ATOM   1132 3HD2 LEU A  76      20.339  -8.288   0.791  1.00  1.05           H  
ATOM   1133  N   THR A  77      22.807 -11.494  -3.014  1.00  0.98           N  
ATOM   1134  CA  THR A  77      24.217 -11.380  -3.453  1.00  0.98           C  
ATOM   1135  C   THR A  77      24.561 -10.285  -4.486  1.00  0.98           C  
ATOM   1136  O   THR A  77      24.871 -10.617  -5.632  1.00  0.98           O  
ATOM   1137  CB  THR A  77      24.691 -12.705  -4.066  1.00  0.98           C  
ATOM   1138  OG1 THR A  77      23.812 -13.073  -5.140  1.00  0.98           O  
ATOM   1139  CG2 THR A  77      24.709 -13.792  -3.045  1.00  0.98           C  
ATOM   1140  H   THR A  77      22.077 -11.571  -3.708  1.00  0.98           H  
ATOM   1141  HA  THR A  77      24.829 -11.206  -2.571  1.00  0.98           H  
ATOM   1142  HB  THR A  77      25.697 -12.573  -4.462  1.00  0.98           H  
ATOM   1143  HG1 THR A  77      24.156 -13.856  -5.579  1.00  0.98           H  
ATOM   1144 1HG2 THR A  77      25.055 -14.718  -3.499  1.00  0.98           H  
ATOM   1145 2HG2 THR A  77      25.383 -13.500  -2.258  1.00  0.98           H  
ATOM   1146 3HG2 THR A  77      23.720 -13.935  -2.648  1.00  0.98           H  
ATOM   1147  N   PRO A  78      24.452  -8.996  -4.145  1.00  0.93           N  
ATOM   1148  CA  PRO A  78      24.818  -7.842  -4.943  1.00  0.93           C  
ATOM   1149  C   PRO A  78      26.307  -7.574  -5.100  1.00  0.93           C  
ATOM   1150  O   PRO A  78      27.139  -8.013  -4.293  1.00  0.93           O  
ATOM   1151  CB  PRO A  78      24.181  -6.702  -4.177  1.00  0.93           C  
ATOM   1152  CG  PRO A  78      24.120  -7.180  -2.771  1.00  0.93           C  
ATOM   1153  CD  PRO A  78      23.812  -8.636  -2.899  1.00  0.93           C  
ATOM   1154  HA  PRO A  78      24.364  -7.946  -5.935  1.00  0.93           H  
ATOM   1155 1HB  PRO A  78      24.802  -5.823  -4.325  1.00  0.93           H  
ATOM   1156 2HB  PRO A  78      23.201  -6.468  -4.585  1.00  0.93           H  
ATOM   1157 1HG  PRO A  78      25.069  -6.997  -2.264  1.00  0.93           H  
ATOM   1158 2HG  PRO A  78      23.347  -6.643  -2.213  1.00  0.93           H  
ATOM   1159 1HD  PRO A  78      24.188  -9.174  -2.037  1.00  0.93           H  
ATOM   1160 2HD  PRO A  78      22.754  -8.755  -3.039  1.00  0.93           H  
ATOM   1161  N   LEU A  79      26.616  -6.801  -6.133  1.00  0.91           N  
ATOM   1162  CA  LEU A  79      27.951  -6.262  -6.370  1.00  0.91           C  
ATOM   1163  C   LEU A  79      27.966  -4.814  -5.944  1.00  0.91           C  
ATOM   1164  O   LEU A  79      27.039  -4.066  -6.265  1.00  0.91           O  
ATOM   1165  CB  LEU A  79      28.367  -6.343  -7.842  1.00  0.91           C  
ATOM   1166  CG  LEU A  79      29.752  -5.685  -8.169  1.00  0.91           C  
ATOM   1167  CD1 LEU A  79      30.862  -6.470  -7.493  1.00  0.91           C  
ATOM   1168  CD2 LEU A  79      29.963  -5.645  -9.666  1.00  0.91           C  
ATOM   1169  H   LEU A  79      25.856  -6.524  -6.759  1.00  0.91           H  
ATOM   1170  HA  LEU A  79      28.674  -6.810  -5.766  1.00  0.91           H  
ATOM   1171 1HB  LEU A  79      28.422  -7.392  -8.127  1.00  0.91           H  
ATOM   1172 2HB  LEU A  79      27.604  -5.855  -8.449  1.00  0.91           H  
ATOM   1173  HG  LEU A  79      29.774  -4.668  -7.779  1.00  0.91           H  
ATOM   1174 1HD1 LEU A  79      31.822  -6.007  -7.706  1.00  0.91           H  
ATOM   1175 2HD1 LEU A  79      30.703  -6.484  -6.430  1.00  0.91           H  
ATOM   1176 3HD1 LEU A  79      30.871  -7.496  -7.859  1.00  0.91           H  
ATOM   1177 1HD2 LEU A  79      30.930  -5.179  -9.879  1.00  0.91           H  
ATOM   1178 2HD2 LEU A  79      29.953  -6.661 -10.060  1.00  0.91           H  
ATOM   1179 3HD2 LEU A  79      29.167  -5.065 -10.130  1.00  0.91           H  
ATOM   1180  N   VAL A  80      28.964  -4.419  -5.172  1.00  0.93           N  
ATOM   1181  CA  VAL A  80      29.031  -3.035  -4.754  1.00  0.93           C  
ATOM   1182  C   VAL A  80      30.245  -2.343  -5.361  1.00  0.93           C  
ATOM   1183  O   VAL A  80      31.370  -2.832  -5.240  1.00  0.93           O  
ATOM   1184  CB  VAL A  80      29.116  -2.939  -3.240  1.00  0.93           C  
ATOM   1185  CG1 VAL A  80      29.182  -1.477  -2.870  1.00  0.93           C  
ATOM   1186  CG2 VAL A  80      27.926  -3.652  -2.589  1.00  0.93           C  
ATOM   1187  H   VAL A  80      29.698  -5.065  -4.882  1.00  0.93           H  
ATOM   1188  HA  VAL A  80      28.138  -2.528  -5.088  1.00  0.93           H  
ATOM   1189  HB  VAL A  80      30.028  -3.412  -2.910  1.00  0.93           H  
ATOM   1190 1HG1 VAL A  80      29.263  -1.368  -1.811  1.00  0.93           H  
ATOM   1191 2HG1 VAL A  80      30.047  -1.028  -3.336  1.00  0.93           H  
ATOM   1192 3HG1 VAL A  80      28.281  -0.970  -3.212  1.00  0.93           H  
ATOM   1193 1HG2 VAL A  80      28.006  -3.578  -1.508  1.00  0.93           H  
ATOM   1194 2HG2 VAL A  80      27.016  -3.190  -2.909  1.00  0.93           H  
ATOM   1195 3HG2 VAL A  80      27.923  -4.704  -2.878  1.00  0.93           H  
ATOM   1196  N   LYS A  81      30.037  -1.206  -6.030  1.00  1.00           N  
ATOM   1197  CA  LYS A  81      31.180  -0.530  -6.644  1.00  1.00           C  
ATOM   1198  C   LYS A  81      31.210   0.968  -6.306  1.00  1.00           C  
ATOM   1199  O   LYS A  81      30.179   1.628  -6.423  1.00  1.00           O  
ATOM   1200  CB  LYS A  81      31.143  -0.694  -8.170  1.00  1.00           C  
ATOM   1201  CG  LYS A  81      32.356  -0.063  -8.872  1.00  1.00           C  
ATOM   1202  CD  LYS A  81      32.382  -0.279 -10.369  1.00  1.00           C  
ATOM   1203  CE  LYS A  81      33.667   0.331 -10.951  1.00  1.00           C  
ATOM   1204  NZ  LYS A  81      33.777   0.139 -12.421  1.00  1.00           N  
ATOM   1205  H   LYS A  81      29.084  -0.840  -6.098  1.00  1.00           H  
ATOM   1206  HA  LYS A  81      32.075  -1.023  -6.300  1.00  1.00           H  
ATOM   1207 1HB  LYS A  81      31.116  -1.756  -8.425  1.00  1.00           H  
ATOM   1208 2HB  LYS A  81      30.240  -0.232  -8.568  1.00  1.00           H  
ATOM   1209 1HG  LYS A  81      32.373   1.010  -8.680  1.00  1.00           H  
ATOM   1210 2HG  LYS A  81      33.265  -0.496  -8.466  1.00  1.00           H  
ATOM   1211 1HD  LYS A  81      32.355  -1.349 -10.592  1.00  1.00           H  
ATOM   1212 2HD  LYS A  81      31.516   0.199 -10.826  1.00  1.00           H  
ATOM   1213 1HE  LYS A  81      33.685   1.401 -10.732  1.00  1.00           H  
ATOM   1214 2HE  LYS A  81      34.528  -0.142 -10.468  1.00  1.00           H  
ATOM   1215 1HZ  LYS A  81      34.645   0.552 -12.749  1.00  1.00           H  
ATOM   1216 2HZ  LYS A  81      33.778  -0.847 -12.629  1.00  1.00           H  
ATOM   1217 3HZ  LYS A  81      32.997   0.583 -12.882  1.00  1.00           H  
ATOM   1218  N   PRO A  82      32.370   1.536  -5.911  1.00  1.12           N  
ATOM   1219  CA  PRO A  82      32.602   2.950  -5.652  1.00  1.12           C  
ATOM   1220  C   PRO A  82      32.265   3.865  -6.798  1.00  1.12           C  
ATOM   1221  O   PRO A  82      32.519   3.550  -7.962  1.00  1.12           O  
ATOM   1222  CB  PRO A  82      34.102   3.001  -5.402  1.00  1.12           C  
ATOM   1223  CG  PRO A  82      34.442   1.664  -4.844  1.00  1.12           C  
ATOM   1224  CD  PRO A  82      33.543   0.696  -5.571  1.00  1.12           C  
ATOM   1225  HA  PRO A  82      32.093   3.265  -4.743  1.00  1.12           H  
ATOM   1226 1HB  PRO A  82      34.631   3.214  -6.341  1.00  1.12           H  
ATOM   1227 2HB  PRO A  82      34.304   3.825  -4.743  1.00  1.12           H  
ATOM   1228 1HG  PRO A  82      35.519   1.448  -5.010  1.00  1.12           H  
ATOM   1229 2HG  PRO A  82      34.284   1.667  -3.753  1.00  1.12           H  
ATOM   1230 1HD  PRO A  82      34.040   0.327  -6.468  1.00  1.12           H  
ATOM   1231 2HD  PRO A  82      33.291  -0.099  -4.852  1.00  1.12           H  
ATOM   1232  N   ILE A  83      31.742   5.033  -6.462  1.00  1.29           N  
ATOM   1233  CA  ILE A  83      31.470   6.016  -7.487  1.00  1.29           C  
ATOM   1234  C   ILE A  83      32.758   6.783  -7.736  1.00  1.29           C  
ATOM   1235  O   ILE A  83      33.261   7.503  -6.860  1.00  1.29           O  
ATOM   1236  CB  ILE A  83      30.351   6.967  -7.080  1.00  1.29           C  
ATOM   1237  CG1 ILE A  83      29.079   6.216  -6.850  1.00  1.29           C  
ATOM   1238  CG2 ILE A  83      30.161   8.022  -8.149  1.00  1.29           C  
ATOM   1239  CD1 ILE A  83      28.029   7.074  -6.216  1.00  1.29           C  
ATOM   1240  H   ILE A  83      31.531   5.235  -5.480  1.00  1.29           H  
ATOM   1241  HA  ILE A  83      31.180   5.507  -8.407  1.00  1.29           H  
ATOM   1242  HB  ILE A  83      30.608   7.436  -6.136  1.00  1.29           H  
ATOM   1243 1HG1 ILE A  83      28.705   5.835  -7.797  1.00  1.29           H  
ATOM   1244 2HG1 ILE A  83      29.280   5.373  -6.187  1.00  1.29           H  
ATOM   1245 1HG2 ILE A  83      29.365   8.699  -7.850  1.00  1.29           H  
ATOM   1246 2HG2 ILE A  83      31.077   8.577  -8.277  1.00  1.29           H  
ATOM   1247 3HG2 ILE A  83      29.891   7.541  -9.088  1.00  1.29           H  
ATOM   1248 1HD1 ILE A  83      27.124   6.505  -6.048  1.00  1.29           H  
ATOM   1249 2HD1 ILE A  83      28.402   7.440  -5.261  1.00  1.29           H  
ATOM   1250 3HD1 ILE A  83      27.808   7.919  -6.862  1.00  1.29           H  
ATOM   1251  N   GLU A  84      33.263   6.667  -8.951  1.00  1.48           N  
ATOM   1252  CA  GLU A  84      34.551   7.226  -9.330  1.00  1.48           C  
ATOM   1253  C   GLU A  84      34.618   8.737  -9.155  1.00  1.48           C  
ATOM   1254  O   GLU A  84      35.655   9.283  -8.786  1.00  1.48           O  
ATOM   1255  CB  GLU A  84      34.845   6.836 -10.778  1.00  1.48           C  
ATOM   1256  CG  GLU A  84      35.094   5.332 -10.956  1.00  1.48           C  
ATOM   1257  CD  GLU A  84      35.278   4.900 -12.391  1.00  1.48           C  
ATOM   1258  OE1 GLU A  84      35.144   5.720 -13.266  1.00  1.48           O  
ATOM   1259  OE2 GLU A  84      35.533   3.733 -12.608  1.00  1.48           O  
ATOM   1260  H   GLU A  84      32.764   6.094  -9.620  1.00  1.48           H  
ATOM   1261  HA  GLU A  84      35.313   6.779  -8.688  1.00  1.48           H  
ATOM   1262 1HB  GLU A  84      34.003   7.119 -11.411  1.00  1.48           H  
ATOM   1263 2HB  GLU A  84      35.723   7.376 -11.133  1.00  1.48           H  
ATOM   1264 1HG  GLU A  84      35.987   5.060 -10.393  1.00  1.48           H  
ATOM   1265 2HG  GLU A  84      34.252   4.787 -10.523  1.00  1.48           H  
ATOM   1266  N   GLY A  85      33.504   9.413  -9.405  1.00  1.65           N  
ATOM   1267  CA  GLY A  85      33.466  10.860  -9.285  1.00  1.65           C  
ATOM   1268  C   GLY A  85      33.185  11.373  -7.865  1.00  1.65           C  
ATOM   1269  O   GLY A  85      33.164  12.587  -7.663  1.00  1.65           O  
ATOM   1270  H   GLY A  85      32.681   8.910  -9.694  1.00  1.65           H  
ATOM   1271 1HA  GLY A  85      34.414  11.269  -9.632  1.00  1.65           H  
ATOM   1272 2HA  GLY A  85      32.700  11.246  -9.956  1.00  1.65           H  
ATOM   1273  N   GLU A  86      32.954  10.475  -6.891  1.00  1.74           N  
ATOM   1274  CA  GLU A  86      32.628  10.927  -5.535  1.00  1.74           C  
ATOM   1275  C   GLU A  86      33.664  10.542  -4.466  1.00  1.74           C  
ATOM   1276  O   GLU A  86      33.863  11.325  -3.537  1.00  1.74           O  
ATOM   1277  CB  GLU A  86      31.251  10.423  -5.114  1.00  1.74           C  
ATOM   1278  CG  GLU A  86      30.075  10.898  -5.992  1.00  1.74           C  
ATOM   1279  CD  GLU A  86      29.726  12.371  -5.861  1.00  1.74           C  
ATOM   1280  OE1 GLU A  86      30.127  12.993  -4.906  1.00  1.74           O  
ATOM   1281  OE2 GLU A  86      29.044  12.866  -6.731  1.00  1.74           O  
ATOM   1282  H   GLU A  86      33.018   9.478  -7.079  1.00  1.74           H  
ATOM   1283  HA  GLU A  86      32.580  12.015  -5.549  1.00  1.74           H  
ATOM   1284 1HB  GLU A  86      31.256   9.340  -5.109  1.00  1.74           H  
ATOM   1285 2HB  GLU A  86      31.047  10.741  -4.092  1.00  1.74           H  
ATOM   1286 1HG  GLU A  86      30.326  10.710  -7.028  1.00  1.74           H  
ATOM   1287 2HG  GLU A  86      29.199  10.298  -5.742  1.00  1.74           H  
ATOM   1288  N   ALA A  87      34.322   9.365  -4.612  1.00  1.72           N  
ATOM   1289  CA  ALA A  87      35.329   8.802  -3.665  1.00  1.72           C  
ATOM   1290  C   ALA A  87      34.882   7.456  -3.041  1.00  1.72           C  
ATOM   1291  O   ALA A  87      33.723   7.329  -2.646  1.00  1.72           O  
ATOM   1292  CB  ALA A  87      35.641   9.751  -2.498  1.00  1.72           C  
ATOM   1293  H   ALA A  87      34.070   8.796  -5.422  1.00  1.72           H  
ATOM   1294  HA  ALA A  87      36.231   8.664  -4.244  1.00  1.72           H  
ATOM   1295 1HB  ALA A  87      36.398   9.333  -1.860  1.00  1.72           H  
ATOM   1296 2HB  ALA A  87      36.013  10.704  -2.874  1.00  1.72           H  
ATOM   1297 3HB  ALA A  87      34.748   9.906  -1.892  1.00  1.72           H  
ATOM   1298  N   PRO A  88      35.825   6.485  -2.826  1.00  1.60           N  
ATOM   1299  CA  PRO A  88      35.646   5.125  -2.286  1.00  1.60           C  
ATOM   1300  C   PRO A  88      34.537   4.819  -1.250  1.00  1.60           C  
ATOM   1301  O   PRO A  88      33.830   3.834  -1.455  1.00  1.60           O  
ATOM   1302  CB  PRO A  88      37.051   4.820  -1.753  1.00  1.60           C  
ATOM   1303  CG  PRO A  88      37.960   5.533  -2.703  1.00  1.60           C  
ATOM   1304  CD  PRO A  88      37.274   6.809  -3.052  1.00  1.60           C  
ATOM   1305  HA  PRO A  88      35.504   4.462  -3.138  1.00  1.60           H  
ATOM   1306 1HB  PRO A  88      37.187   5.149  -0.736  1.00  1.60           H  
ATOM   1307 2HB  PRO A  88      37.218   3.731  -1.756  1.00  1.60           H  
ATOM   1308 1HG  PRO A  88      38.940   5.698  -2.226  1.00  1.60           H  
ATOM   1309 2HG  PRO A  88      38.146   4.896  -3.587  1.00  1.60           H  
ATOM   1310 1HD  PRO A  88      37.635   7.602  -2.399  1.00  1.60           H  
ATOM   1311 2HD  PRO A  88      37.492   6.990  -4.113  1.00  1.60           H  
ATOM   1312  N   PRO A  89      34.342   5.565  -0.132  1.00  1.44           N  
ATOM   1313  CA  PRO A  89      33.305   5.281   0.852  1.00  1.44           C  
ATOM   1314  C   PRO A  89      31.888   5.414   0.316  1.00  1.44           C  
ATOM   1315  O   PRO A  89      30.930   4.961   0.960  1.00  1.44           O  
ATOM   1316  CB  PRO A  89      33.562   6.309   1.926  1.00  1.44           C  
ATOM   1317  CG  PRO A  89      34.311   7.422   1.248  1.00  1.44           C  
ATOM   1318  CD  PRO A  89      35.187   6.734   0.253  1.00  1.44           C  
ATOM   1319  HA  PRO A  89      33.450   4.276   1.249  1.00  1.44           H  
ATOM   1320 1HB  PRO A  89      32.617   6.595   2.295  1.00  1.44           H  
ATOM   1321 2HB  PRO A  89      34.098   5.877   2.768  1.00  1.44           H  
ATOM   1322 1HG  PRO A  89      33.602   8.121   0.775  1.00  1.44           H  
ATOM   1323 2HG  PRO A  89      34.882   8.001   1.992  1.00  1.44           H  
ATOM   1324 1HD  PRO A  89      35.377   7.424  -0.511  1.00  1.44           H  
ATOM   1325 2HD  PRO A  89      36.099   6.414   0.745  1.00  1.44           H  
ATOM   1326  N   ASP A  90      31.744   6.125  -0.811  1.00  1.29           N  
ATOM   1327  CA  ASP A  90      30.463   6.347  -1.468  1.00  1.29           C  
ATOM   1328  C   ASP A  90      30.382   5.377  -2.648  1.00  1.29           C  
ATOM   1329  O   ASP A  90      31.097   5.532  -3.648  1.00  1.29           O  
ATOM   1330  CB  ASP A  90      30.332   7.807  -1.904  1.00  1.29           C  
ATOM   1331  CG  ASP A  90      28.962   8.183  -2.513  1.00  1.29           C  
ATOM   1332  OD1 ASP A  90      28.181   7.319  -2.815  1.00  1.29           O  
ATOM   1333  OD2 ASP A  90      28.713   9.359  -2.647  1.00  1.29           O  
ATOM   1334  H   ASP A  90      32.563   6.496  -1.289  1.00  1.29           H  
ATOM   1335  HA  ASP A  90      29.655   6.117  -0.772  1.00  1.29           H  
ATOM   1336 1HB  ASP A  90      30.508   8.449  -1.041  1.00  1.29           H  
ATOM   1337 2HB  ASP A  90      31.114   8.031  -2.640  1.00  1.29           H  
ATOM   1338  N   SER A  91      29.552   4.351  -2.507  1.00  1.19           N  
ATOM   1339  CA  SER A  91      29.500   3.269  -3.479  1.00  1.19           C  
ATOM   1340  C   SER A  91      28.083   2.892  -3.813  1.00  1.19           C  
ATOM   1341  O   SER A  91      27.164   3.290  -3.124  1.00  1.19           O  
ATOM   1342  CB  SER A  91      30.244   2.072  -2.910  1.00  1.19           C  
ATOM   1343  OG  SER A  91      29.612   1.575  -1.763  1.00  1.19           O  
ATOM   1344  H   SER A  91      28.954   4.330  -1.677  1.00  1.19           H  
ATOM   1345  HA  SER A  91      29.965   3.599  -4.401  1.00  1.19           H  
ATOM   1346 1HB  SER A  91      30.307   1.295  -3.654  1.00  1.19           H  
ATOM   1347 2HB  SER A  91      31.263   2.370  -2.660  1.00  1.19           H  
ATOM   1348  HG  SER A  91      29.405   2.349  -1.223  1.00  1.19           H  
ATOM   1349  N   VAL A  92      27.889   2.144  -4.877  1.00  1.16           N  
ATOM   1350  CA  VAL A  92      26.542   1.734  -5.235  1.00  1.16           C  
ATOM   1351  C   VAL A  92      26.354   0.241  -5.224  1.00  1.16           C  
ATOM   1352  O   VAL A  92      27.160  -0.506  -5.782  1.00  1.16           O  
ATOM   1353  CB  VAL A  92      26.180   2.283  -6.616  1.00  1.16           C  
ATOM   1354  CG1 VAL A  92      24.821   1.807  -7.026  1.00  1.16           C  
ATOM   1355  CG2 VAL A  92      26.188   3.785  -6.574  1.00  1.16           C  
ATOM   1356  H   VAL A  92      28.681   1.867  -5.449  1.00  1.16           H  
ATOM   1357  HA  VAL A  92      25.847   2.146  -4.510  1.00  1.16           H  
ATOM   1358  HB  VAL A  92      26.907   1.924  -7.348  1.00  1.16           H  
ATOM   1359 1HG1 VAL A  92      24.613   2.216  -8.004  1.00  1.16           H  
ATOM   1360 2HG1 VAL A  92      24.794   0.720  -7.076  1.00  1.16           H  
ATOM   1361 3HG1 VAL A  92      24.081   2.156  -6.311  1.00  1.16           H  
ATOM   1362 1HG2 VAL A  92      25.940   4.179  -7.557  1.00  1.16           H  
ATOM   1363 2HG2 VAL A  92      25.463   4.138  -5.855  1.00  1.16           H  
ATOM   1364 3HG2 VAL A  92      27.171   4.122  -6.289  1.00  1.16           H  
ATOM   1365  N   LEU A  93      25.279  -0.193  -4.579  1.00  1.19           N  
ATOM   1366  CA  LEU A  93      24.956  -1.602  -4.499  1.00  1.19           C  
ATOM   1367  C   LEU A  93      24.019  -2.008  -5.618  1.00  1.19           C  
ATOM   1368  O   LEU A  93      22.998  -1.354  -5.847  1.00  1.19           O  
ATOM   1369  CB  LEU A  93      24.306  -1.873  -3.139  1.00  1.19           C  
ATOM   1370  CG  LEU A  93      23.957  -3.311  -2.794  1.00  1.19           C  
ATOM   1371  CD1 LEU A  93      24.014  -3.508  -1.275  1.00  1.19           C  
ATOM   1372  CD2 LEU A  93      22.543  -3.620  -3.311  1.00  1.19           C  
ATOM   1373  H   LEU A  93      24.662   0.473  -4.112  1.00  1.19           H  
ATOM   1374  HA  LEU A  93      25.868  -2.182  -4.596  1.00  1.19           H  
ATOM   1375 1HB  LEU A  93      24.965  -1.521  -2.397  1.00  1.19           H  
ATOM   1376 2HB  LEU A  93      23.393  -1.287  -3.075  1.00  1.19           H  
ATOM   1377  HG  LEU A  93      24.674  -3.965  -3.244  1.00  1.19           H  
ATOM   1378 1HD1 LEU A  93      23.767  -4.534  -1.029  1.00  1.19           H  
ATOM   1379 2HD1 LEU A  93      25.012  -3.286  -0.916  1.00  1.19           H  
ATOM   1380 3HD1 LEU A  93      23.299  -2.841  -0.797  1.00  1.19           H  
ATOM   1381 1HD2 LEU A  93      22.274  -4.644  -3.071  1.00  1.19           H  
ATOM   1382 2HD2 LEU A  93      21.832  -2.942  -2.837  1.00  1.19           H  
ATOM   1383 3HD2 LEU A  93      22.502  -3.484  -4.385  1.00  1.19           H  
ATOM   1384  N   PHE A  94      24.368  -3.075  -6.330  1.00  1.28           N  
ATOM   1385  CA  PHE A  94      23.514  -3.553  -7.399  1.00  1.28           C  
ATOM   1386  C   PHE A  94      23.178  -5.033  -7.301  1.00  1.28           C  
ATOM   1387  O   PHE A  94      24.048  -5.903  -7.435  1.00  1.28           O  
ATOM   1388  CB  PHE A  94      24.171  -3.287  -8.745  1.00  1.28           C  
ATOM   1389  CG  PHE A  94      23.322  -3.714  -9.886  1.00  1.28           C  
ATOM   1390  CD1 PHE A  94      22.349  -2.872 -10.394  1.00  1.28           C  
ATOM   1391  CD2 PHE A  94      23.492  -4.968 -10.457  1.00  1.28           C  
ATOM   1392  CE1 PHE A  94      21.567  -3.272 -11.447  1.00  1.28           C  
ATOM   1393  CE2 PHE A  94      22.709  -5.370 -11.513  1.00  1.28           C  
ATOM   1394  CZ  PHE A  94      21.741  -4.519 -12.010  1.00  1.28           C  
ATOM   1395  H   PHE A  94      25.254  -3.545  -6.147  1.00  1.28           H  
ATOM   1396  HA  PHE A  94      22.575  -3.001  -7.362  1.00  1.28           H  
ATOM   1397 1HB  PHE A  94      24.373  -2.219  -8.846  1.00  1.28           H  
ATOM   1398 2HB  PHE A  94      25.125  -3.814  -8.799  1.00  1.28           H  
ATOM   1399  HD1 PHE A  94      22.203  -1.889  -9.950  1.00  1.28           H  
ATOM   1400  HD2 PHE A  94      24.256  -5.635 -10.056  1.00  1.28           H  
ATOM   1401  HE1 PHE A  94      20.801  -2.602 -11.835  1.00  1.28           H  
ATOM   1402  HE2 PHE A  94      22.850  -6.352 -11.952  1.00  1.28           H  
ATOM   1403  HZ  PHE A  94      21.113  -4.827 -12.843  1.00  1.28           H  
ATOM   1404  N   ALA A  95      21.911  -5.324  -7.031  1.00  1.40           N  
ATOM   1405  CA  ALA A  95      21.472  -6.704  -6.969  1.00  1.40           C  
ATOM   1406  C   ALA A  95      21.115  -7.103  -8.391  1.00  1.40           C  
ATOM   1407  O   ALA A  95      20.531  -6.287  -9.099  1.00  1.40           O  
ATOM   1408  CB  ALA A  95      20.287  -6.861  -6.037  1.00  1.40           C  
ATOM   1409  H   ALA A  95      21.241  -4.574  -6.910  1.00  1.40           H  
ATOM   1410  HA  ALA A  95      22.280  -7.310  -6.603  1.00  1.40           H  
ATOM   1411 1HB  ALA A  95      19.976  -7.906  -6.019  1.00  1.40           H  
ATOM   1412 2HB  ALA A  95      20.573  -6.549  -5.031  1.00  1.40           H  
ATOM   1413 3HB  ALA A  95      19.462  -6.244  -6.389  1.00  1.40           H  
ATOM   1414  N   PRO A  96      21.405  -8.316  -8.862  1.00  1.52           N  
ATOM   1415  CA  PRO A  96      21.047  -8.714 -10.202  1.00  1.52           C  
ATOM   1416  C   PRO A  96      19.567  -8.478 -10.447  1.00  1.52           C  
ATOM   1417  O   PRO A  96      18.720  -8.924  -9.677  1.00  1.52           O  
ATOM   1418  CB  PRO A  96      21.382 -10.210 -10.180  1.00  1.52           C  
ATOM   1419  CG  PRO A  96      22.513 -10.322  -9.167  1.00  1.52           C  
ATOM   1420  CD  PRO A  96      22.162  -9.321  -8.083  1.00  1.52           C  
ATOM   1421  HA  PRO A  96      21.665  -8.171 -10.927  1.00  1.52           H  
ATOM   1422 1HB  PRO A  96      20.491 -10.791  -9.898  1.00  1.52           H  
ATOM   1423 2HB  PRO A  96      21.676 -10.542 -11.186  1.00  1.52           H  
ATOM   1424 1HG  PRO A  96      22.582 -11.352  -8.781  1.00  1.52           H  
ATOM   1425 2HG  PRO A  96      23.478 -10.099  -9.646  1.00  1.52           H  
ATOM   1426 1HD  PRO A  96      21.544  -9.766  -7.291  1.00  1.52           H  
ATOM   1427 2HD  PRO A  96      23.112  -8.919  -7.708  1.00  1.52           H  
ATOM   1428  N   GLY A  97      19.263  -7.775 -11.532  1.00  1.59           N  
ATOM   1429  CA  GLY A  97      17.892  -7.484 -11.951  1.00  1.59           C  
ATOM   1430  C   GLY A  97      17.227  -6.310 -11.211  1.00  1.59           C  
ATOM   1431  O   GLY A  97      16.111  -5.916 -11.560  1.00  1.59           O  
ATOM   1432  H   GLY A  97      20.018  -7.422 -12.103  1.00  1.59           H  
ATOM   1433 1HA  GLY A  97      17.890  -7.276 -13.020  1.00  1.59           H  
ATOM   1434 2HA  GLY A  97      17.286  -8.379 -11.811  1.00  1.59           H  
ATOM   1435  N   GLY A  98      17.886  -5.769 -10.188  1.00  1.59           N  
ATOM   1436  CA  GLY A  98      17.319  -4.685  -9.394  1.00  1.59           C  
ATOM   1437  C   GLY A  98      17.871  -3.325  -9.797  1.00  1.59           C  
ATOM   1438  O   GLY A  98      18.636  -3.227 -10.752  1.00  1.59           O  
ATOM   1439  H   GLY A  98      18.812  -6.115  -9.936  1.00  1.59           H  
ATOM   1440 1HA  GLY A  98      16.236  -4.700  -9.494  1.00  1.59           H  
ATOM   1441 2HA  GLY A  98      17.554  -4.877  -8.347  1.00  1.59           H  
ATOM   1442  N   PRO A  99      17.413  -2.243  -9.153  1.00  1.51           N  
ATOM   1443  CA  PRO A  99      17.900  -0.890  -9.302  1.00  1.51           C  
ATOM   1444  C   PRO A  99      19.195  -0.763  -8.504  1.00  1.51           C  
ATOM   1445  O   PRO A  99      19.418  -1.561  -7.592  1.00  1.51           O  
ATOM   1446  CB  PRO A  99      16.761  -0.060  -8.705  1.00  1.51           C  
ATOM   1447  CG  PRO A  99      16.172  -0.960  -7.640  1.00  1.51           C  
ATOM   1448  CD  PRO A  99      16.281  -2.373  -8.213  1.00  1.51           C  
ATOM   1449  HA  PRO A  99      18.044  -0.694 -10.374  1.00  1.51           H  
ATOM   1450 1HB  PRO A  99      17.165   0.878  -8.284  1.00  1.51           H  
ATOM   1451 2HB  PRO A  99      16.042   0.220  -9.487  1.00  1.51           H  
ATOM   1452 1HG  PRO A  99      16.734  -0.836  -6.701  1.00  1.51           H  
ATOM   1453 2HG  PRO A  99      15.133  -0.665  -7.430  1.00  1.51           H  
ATOM   1454 1HD  PRO A  99      16.509  -3.076  -7.404  1.00  1.51           H  
ATOM   1455 2HD  PRO A  99      15.357  -2.637  -8.750  1.00  1.51           H  
ATOM   1456  N   PRO A 100      20.062   0.201  -8.806  1.00  1.38           N  
ATOM   1457  CA  PRO A 100      21.196   0.567  -7.983  1.00  1.38           C  
ATOM   1458  C   PRO A 100      20.738   1.253  -6.695  1.00  1.38           C  
ATOM   1459  O   PRO A 100      19.805   2.059  -6.726  1.00  1.38           O  
ATOM   1460  CB  PRO A 100      21.960   1.518  -8.905  1.00  1.38           C  
ATOM   1461  CG  PRO A 100      20.916   2.075  -9.854  1.00  1.38           C  
ATOM   1462  CD  PRO A 100      19.920   0.959 -10.050  1.00  1.38           C  
ATOM   1463  HA  PRO A 100      21.788  -0.331  -7.761  1.00  1.38           H  
ATOM   1464 1HB  PRO A 100      22.390   2.322  -8.308  1.00  1.38           H  
ATOM   1465 2HB  PRO A 100      22.786   0.990  -9.404  1.00  1.38           H  
ATOM   1466 1HG  PRO A 100      20.460   2.977  -9.419  1.00  1.38           H  
ATOM   1467 2HG  PRO A 100      21.394   2.387 -10.797  1.00  1.38           H  
ATOM   1468 1HD  PRO A 100      18.917   1.395 -10.142  1.00  1.38           H  
ATOM   1469 2HD  PRO A 100      20.189   0.331 -10.916  1.00  1.38           H  
ATOM   1470  N   THR A 101      21.457   1.008  -5.598  1.00  1.24           N  
ATOM   1471  CA  THR A 101      21.218   1.669  -4.311  1.00  1.24           C  
ATOM   1472  C   THR A 101      22.498   2.265  -3.692  1.00  1.24           C  
ATOM   1473  O   THR A 101      23.323   1.510  -3.178  1.00  1.24           O  
ATOM   1474  CB  THR A 101      20.613   0.697  -3.289  1.00  1.24           C  
ATOM   1475  OG1 THR A 101      19.369   0.163  -3.782  1.00  1.24           O  
ATOM   1476  CG2 THR A 101      20.400   1.420  -1.978  1.00  1.24           C  
ATOM   1477  H   THR A 101      22.176   0.287  -5.653  1.00  1.24           H  
ATOM   1478  HA  THR A 101      20.483   2.453  -4.465  1.00  1.24           H  
ATOM   1479  HB  THR A 101      21.303  -0.128  -3.129  1.00  1.24           H  
ATOM   1480  HG1 THR A 101      19.521  -0.309  -4.609  1.00  1.24           H  
ATOM   1481 1HG2 THR A 101      19.989   0.741  -1.236  1.00  1.24           H  
ATOM   1482 2HG2 THR A 101      21.356   1.801  -1.636  1.00  1.24           H  
ATOM   1483 3HG2 THR A 101      19.718   2.246  -2.129  1.00  1.24           H  
ATOM   1484  N   PRO A 102      22.730   3.585  -3.747  1.00  1.11           N  
ATOM   1485  CA  PRO A 102      23.890   4.234  -3.154  1.00  1.11           C  
ATOM   1486  C   PRO A 102      24.023   3.900  -1.670  1.00  1.11           C  
ATOM   1487  O   PRO A 102      23.054   3.981  -0.903  1.00  1.11           O  
ATOM   1488  CB  PRO A 102      23.591   5.718  -3.377  1.00  1.11           C  
ATOM   1489  CG  PRO A 102      22.716   5.731  -4.623  1.00  1.11           C  
ATOM   1490  CD  PRO A 102      21.842   4.486  -4.491  1.00  1.11           C  
ATOM   1491  HA  PRO A 102      24.796   3.944  -3.689  1.00  1.11           H  
ATOM   1492 1HB  PRO A 102      23.092   6.140  -2.492  1.00  1.11           H  
ATOM   1493 2HB  PRO A 102      24.538   6.271  -3.508  1.00  1.11           H  
ATOM   1494 1HG  PRO A 102      22.126   6.661  -4.664  1.00  1.11           H  
ATOM   1495 2HG  PRO A 102      23.345   5.711  -5.527  1.00  1.11           H  
ATOM   1496 1HD  PRO A 102      20.931   4.706  -3.906  1.00  1.11           H  
ATOM   1497 2HD  PRO A 102      21.615   4.089  -5.496  1.00  1.11           H  
ATOM   1498  N   LEU A 103      25.253   3.576  -1.289  1.00  1.00           N  
ATOM   1499  CA  LEU A 103      25.695   3.213   0.049  1.00  1.00           C  
ATOM   1500  C   LEU A 103      26.752   4.177   0.586  1.00  1.00           C  
ATOM   1501  O   LEU A 103      27.679   4.560  -0.134  1.00  1.00           O  
ATOM   1502  CB  LEU A 103      26.405   1.857   0.034  1.00  1.00           C  
ATOM   1503  CG  LEU A 103      25.716   0.634  -0.521  1.00  1.00           C  
ATOM   1504  CD1 LEU A 103      26.707  -0.494  -0.334  1.00  1.00           C  
ATOM   1505  CD2 LEU A 103      24.370   0.385   0.120  1.00  1.00           C  
ATOM   1506  H   LEU A 103      25.953   3.558  -2.006  1.00  1.00           H  
ATOM   1507  HA  LEU A 103      24.839   3.206   0.722  1.00  1.00           H  
ATOM   1508 1HB  LEU A 103      27.260   1.991  -0.618  1.00  1.00           H  
ATOM   1509 2HB  LEU A 103      26.807   1.642   0.989  1.00  1.00           H  
ATOM   1510  HG  LEU A 103      25.563   0.762  -1.596  1.00  1.00           H  
ATOM   1511 1HD1 LEU A 103      26.344  -1.412  -0.734  1.00  1.00           H  
ATOM   1512 2HD1 LEU A 103      27.619  -0.216  -0.836  1.00  1.00           H  
ATOM   1513 3HD1 LEU A 103      26.901  -0.626   0.730  1.00  1.00           H  
ATOM   1514 1HD2 LEU A 103      23.919  -0.503  -0.308  1.00  1.00           H  
ATOM   1515 2HD2 LEU A 103      24.477   0.254   1.180  1.00  1.00           H  
ATOM   1516 3HD2 LEU A 103      23.739   1.238  -0.084  1.00  1.00           H  
ATOM   1517  N   ASN A 104      26.705   4.456   1.879  1.00  0.92           N  
ATOM   1518  CA  ASN A 104      27.750   5.236   2.534  1.00  0.92           C  
ATOM   1519  C   ASN A 104      28.197   4.662   3.871  1.00  0.92           C  
ATOM   1520  O   ASN A 104      27.384   4.437   4.778  1.00  0.92           O  
ATOM   1521  CB  ASN A 104      27.319   6.679   2.725  1.00  0.92           C  
ATOM   1522  CG  ASN A 104      27.326   7.502   1.462  1.00  0.92           C  
ATOM   1523  OD1 ASN A 104      28.392   7.983   1.063  1.00  0.92           O  
ATOM   1524  ND2 ASN A 104      26.185   7.679   0.840  1.00  0.92           N  
ATOM   1525  H   ASN A 104      25.895   4.162   2.415  1.00  0.92           H  
ATOM   1526  HA  ASN A 104      28.629   5.234   1.890  1.00  0.92           H  
ATOM   1527 1HB  ASN A 104      26.310   6.697   3.148  1.00  0.92           H  
ATOM   1528 2HB  ASN A 104      27.980   7.155   3.454  1.00  0.92           H  
ATOM   1529 1HD2 ASN A 104      26.155   8.224  -0.004  1.00  0.92           H  
ATOM   1530 2HD2 ASN A 104      25.347   7.273   1.198  1.00  0.92           H  
ATOM   1531  N   ILE A 105      29.502   4.439   4.022  1.00  0.86           N  
ATOM   1532  CA  ILE A 105      29.960   3.999   5.345  1.00  0.86           C  
ATOM   1533  C   ILE A 105      30.160   5.237   6.177  1.00  0.86           C  
ATOM   1534  O   ILE A 105      31.046   6.056   5.903  1.00  0.86           O  
ATOM   1535  CB  ILE A 105      31.219   3.128   5.292  1.00  0.86           C  
ATOM   1536  CG1 ILE A 105      30.901   1.899   4.433  1.00  0.86           C  
ATOM   1537  CG2 ILE A 105      31.664   2.730   6.728  1.00  0.86           C  
ATOM   1538  CD1 ILE A 105      29.760   1.110   4.997  1.00  0.86           C  
ATOM   1539  H   ILE A 105      30.139   4.592   3.231  1.00  0.86           H  
ATOM   1540  HA  ILE A 105      29.177   3.405   5.817  1.00  0.86           H  
ATOM   1541  HB  ILE A 105      32.019   3.682   4.802  1.00  0.86           H  
ATOM   1542 1HG1 ILE A 105      30.648   2.223   3.421  1.00  0.86           H  
ATOM   1543 2HG1 ILE A 105      31.747   1.235   4.387  1.00  0.86           H  
ATOM   1544 1HG2 ILE A 105      32.558   2.108   6.678  1.00  0.86           H  
ATOM   1545 2HG2 ILE A 105      31.882   3.629   7.307  1.00  0.86           H  
ATOM   1546 3HG2 ILE A 105      30.861   2.174   7.218  1.00  0.86           H  
ATOM   1547 1HD1 ILE A 105      29.556   0.252   4.361  1.00  0.86           H  
ATOM   1548 2HD1 ILE A 105      30.014   0.768   6.001  1.00  0.86           H  
ATOM   1549 3HD1 ILE A 105      28.882   1.745   5.047  1.00  0.86           H  
ATOM   1550  N   VAL A 106      29.308   5.355   7.188  1.00  0.82           N  
ATOM   1551  CA  VAL A 106      29.214   6.560   7.975  1.00  0.82           C  
ATOM   1552  C   VAL A 106      30.158   6.498   9.156  1.00  0.82           C  
ATOM   1553  O   VAL A 106      30.823   7.490   9.471  1.00  0.82           O  
ATOM   1554  CB  VAL A 106      27.782   6.786   8.457  1.00  0.82           C  
ATOM   1555  CG1 VAL A 106      27.772   8.002   9.275  1.00  0.82           C  
ATOM   1556  CG2 VAL A 106      26.827   6.895   7.276  1.00  0.82           C  
ATOM   1557  H   VAL A 106      28.672   4.581   7.390  1.00  0.82           H  
ATOM   1558  HA  VAL A 106      29.487   7.404   7.352  1.00  0.82           H  
ATOM   1559  HB  VAL A 106      27.472   5.954   9.091  1.00  0.82           H  
ATOM   1560 1HG1 VAL A 106      26.776   8.165   9.612  1.00  0.82           H  
ATOM   1561 2HG1 VAL A 106      28.453   7.889  10.117  1.00  0.82           H  
ATOM   1562 3HG1 VAL A 106      28.086   8.850   8.667  1.00  0.82           H  
ATOM   1563 1HG2 VAL A 106      25.820   7.067   7.645  1.00  0.82           H  
ATOM   1564 2HG2 VAL A 106      27.126   7.729   6.641  1.00  0.82           H  
ATOM   1565 3HG2 VAL A 106      26.853   5.974   6.701  1.00  0.82           H  
ATOM   1566  N   LYS A 107      30.188   5.348   9.837  1.00  0.79           N  
ATOM   1567  CA  LYS A 107      31.092   5.203  10.982  1.00  0.79           C  
ATOM   1568  C   LYS A 107      31.568   3.768  11.153  1.00  0.79           C  
ATOM   1569  O   LYS A 107      30.788   2.826  11.107  1.00  0.79           O  
ATOM   1570  CB  LYS A 107      30.448   5.734  12.267  1.00  0.79           C  
ATOM   1571  CG  LYS A 107      31.392   5.830  13.470  1.00  0.79           C  
ATOM   1572  CD  LYS A 107      30.715   6.557  14.638  1.00  0.79           C  
ATOM   1573  CE  LYS A 107      31.589   6.631  15.873  1.00  0.79           C  
ATOM   1574  NZ  LYS A 107      32.857   7.363  15.611  1.00  0.79           N  
ATOM   1575  H   LYS A 107      29.593   4.579   9.527  1.00  0.79           H  
ATOM   1576  HA  LYS A 107      31.972   5.792  10.797  1.00  0.79           H  
ATOM   1577 1HB  LYS A 107      30.049   6.734  12.083  1.00  0.79           H  
ATOM   1578 2HB  LYS A 107      29.619   5.105  12.544  1.00  0.79           H  
ATOM   1579 1HG  LYS A 107      31.710   4.845  13.783  1.00  0.79           H  
ATOM   1580 2HG  LYS A 107      32.276   6.392  13.174  1.00  0.79           H  
ATOM   1581 1HD  LYS A 107      30.446   7.568  14.334  1.00  0.79           H  
ATOM   1582 2HD  LYS A 107      29.807   6.014  14.906  1.00  0.79           H  
ATOM   1583 1HE  LYS A 107      31.041   7.148  16.659  1.00  0.79           H  
ATOM   1584 2HE  LYS A 107      31.817   5.636  16.211  1.00  0.79           H  
ATOM   1585 1HZ  LYS A 107      33.409   7.399  16.457  1.00  0.79           H  
ATOM   1586 2HZ  LYS A 107      33.377   6.879  14.888  1.00  0.79           H  
ATOM   1587 3HZ  LYS A 107      32.648   8.302  15.307  1.00  0.79           H  
ATOM   1588  N   THR A 108      32.863   3.584  11.333  1.00  0.78           N  
ATOM   1589  CA  THR A 108      33.385   2.238  11.534  1.00  0.78           C  
ATOM   1590  C   THR A 108      34.655   2.267  12.323  1.00  0.78           C  
ATOM   1591  O   THR A 108      35.348   3.284  12.359  1.00  0.78           O  
ATOM   1592  CB  THR A 108      33.677   1.503  10.208  1.00  0.78           C  
ATOM   1593  OG1 THR A 108      34.011   0.125  10.504  1.00  0.78           O  
ATOM   1594  CG2 THR A 108      34.831   2.139   9.479  1.00  0.78           C  
ATOM   1595  H   THR A 108      33.493   4.376  11.349  1.00  0.78           H  
ATOM   1596  HA  THR A 108      32.660   1.659  12.106  1.00  0.78           H  
ATOM   1597  HB  THR A 108      32.788   1.529   9.578  1.00  0.78           H  
ATOM   1598  HG1 THR A 108      33.277  -0.281  11.020  1.00  0.78           H  
ATOM   1599 1HG2 THR A 108      35.019   1.601   8.554  1.00  0.78           H  
ATOM   1600 2HG2 THR A 108      34.594   3.171   9.254  1.00  0.78           H  
ATOM   1601 3HG2 THR A 108      35.719   2.101  10.108  1.00  0.78           H  
ATOM   1602  N   ASP A 109      34.986   1.139  12.932  1.00  0.76           N  
ATOM   1603  CA  ASP A 109      36.286   1.077  13.572  1.00  0.76           C  
ATOM   1604  C   ASP A 109      37.104  -0.053  12.973  1.00  0.76           C  
ATOM   1605  O   ASP A 109      38.179  -0.370  13.475  1.00  0.76           O  
ATOM   1606  CB  ASP A 109      36.177   0.871  15.087  1.00  0.76           C  
ATOM   1607  CG  ASP A 109      35.648  -0.461  15.526  1.00  0.76           C  
ATOM   1608  OD1 ASP A 109      35.308  -1.287  14.683  1.00  0.76           O  
ATOM   1609  OD2 ASP A 109      35.615  -0.679  16.719  1.00  0.76           O  
ATOM   1610  H   ASP A 109      34.340   0.347  12.901  1.00  0.76           H  
ATOM   1611  HA  ASP A 109      36.822   2.007  13.389  1.00  0.76           H  
ATOM   1612 1HB  ASP A 109      37.164   1.005  15.532  1.00  0.76           H  
ATOM   1613 2HB  ASP A 109      35.536   1.649  15.499  1.00  0.76           H  
ATOM   1614  N   TYR A 110      36.567  -0.692  11.923  1.00  0.75           N  
ATOM   1615  CA  TYR A 110      37.207  -1.817  11.227  1.00  0.75           C  
ATOM   1616  C   TYR A 110      37.461  -3.097  12.055  1.00  0.75           C  
ATOM   1617  O   TYR A 110      37.946  -4.091  11.508  1.00  0.75           O  
ATOM   1618  CB  TYR A 110      38.540  -1.365  10.632  1.00  0.75           C  
ATOM   1619  CG  TYR A 110      38.422  -0.215   9.662  1.00  0.75           C  
ATOM   1620  CD1 TYR A 110      38.806   1.067  10.031  1.00  0.75           C  
ATOM   1621  CD2 TYR A 110      37.933  -0.447   8.401  1.00  0.75           C  
ATOM   1622  CE1 TYR A 110      38.690   2.105   9.123  1.00  0.75           C  
ATOM   1623  CE2 TYR A 110      37.820   0.581   7.505  1.00  0.75           C  
ATOM   1624  CZ  TYR A 110      38.192   1.844   7.858  1.00  0.75           C  
ATOM   1625  OH  TYR A 110      38.055   2.839   6.945  1.00  0.75           O  
ATOM   1626  H   TYR A 110      35.672  -0.368  11.563  1.00  0.75           H  
ATOM   1627  HA  TYR A 110      36.549  -2.099  10.403  1.00  0.75           H  
ATOM   1628 1HB  TYR A 110      39.237  -1.086  11.416  1.00  0.75           H  
ATOM   1629 2HB  TYR A 110      38.985  -2.202  10.104  1.00  0.75           H  
ATOM   1630  HD1 TYR A 110      39.194   1.256  11.033  1.00  0.75           H  
ATOM   1631  HD2 TYR A 110      37.636  -1.455   8.114  1.00  0.75           H  
ATOM   1632  HE1 TYR A 110      38.985   3.119   9.399  1.00  0.75           H  
ATOM   1633  HE2 TYR A 110      37.435   0.395   6.507  1.00  0.75           H  
ATOM   1634  HH  TYR A 110      38.618   3.619   7.166  1.00  0.75           H  
ATOM   1635  N   GLU A 111      37.168  -3.089  13.360  1.00  0.74           N  
ATOM   1636  CA  GLU A 111      37.456  -4.250  14.202  1.00  0.74           C  
ATOM   1637  C   GLU A 111      36.233  -4.806  14.911  1.00  0.74           C  
ATOM   1638  O   GLU A 111      36.151  -6.013  15.145  1.00  0.74           O  
ATOM   1639  CB  GLU A 111      38.543  -3.920  15.239  1.00  0.74           C  
ATOM   1640  CG  GLU A 111      39.927  -3.590  14.636  1.00  0.74           C  
ATOM   1641  CD  GLU A 111      41.012  -3.308  15.676  1.00  0.74           C  
ATOM   1642  OE1 GLU A 111      40.712  -3.303  16.849  1.00  0.74           O  
ATOM   1643  OE2 GLU A 111      42.143  -3.113  15.285  1.00  0.74           O  
ATOM   1644  H   GLU A 111      36.726  -2.265  13.776  1.00  0.74           H  
ATOM   1645  HA  GLU A 111      37.843  -5.041  13.565  1.00  0.74           H  
ATOM   1646 1HB  GLU A 111      38.224  -3.056  15.827  1.00  0.74           H  
ATOM   1647 2HB  GLU A 111      38.658  -4.758  15.926  1.00  0.74           H  
ATOM   1648 1HG  GLU A 111      40.244  -4.423  14.009  1.00  0.74           H  
ATOM   1649 2HG  GLU A 111      39.819  -2.714  13.994  1.00  0.74           H  
ATOM   1650  N   ASN A 112      35.301  -3.939  15.292  1.00  0.73           N  
ATOM   1651  CA  ASN A 112      34.136  -4.367  16.037  1.00  0.73           C  
ATOM   1652  C   ASN A 112      32.834  -4.048  15.325  1.00  0.73           C  
ATOM   1653  O   ASN A 112      31.883  -4.836  15.414  1.00  0.73           O  
ATOM   1654  CB  ASN A 112      34.117  -3.691  17.381  1.00  0.73           C  
ATOM   1655  CG  ASN A 112      35.285  -4.043  18.231  1.00  0.73           C  
ATOM   1656  OD1 ASN A 112      35.391  -5.136  18.801  1.00  0.73           O  
ATOM   1657  ND2 ASN A 112      36.187  -3.111  18.320  1.00  0.73           N  
ATOM   1658  H   ASN A 112      35.403  -2.953  15.080  1.00  0.73           H  
ATOM   1659  HA  ASN A 112      34.182  -5.444  16.174  1.00  0.73           H  
ATOM   1660 1HB  ASN A 112      34.122  -2.619  17.232  1.00  0.73           H  
ATOM   1661 2HB  ASN A 112      33.199  -3.945  17.908  1.00  0.73           H  
ATOM   1662 1HD2 ASN A 112      37.012  -3.251  18.865  1.00  0.73           H  
ATOM   1663 2HD2 ASN A 112      36.041  -2.231  17.814  1.00  0.73           H  
ATOM   1664  N   TYR A 113      32.789  -2.900  14.622  1.00  0.73           N  
ATOM   1665  CA  TYR A 113      31.519  -2.473  14.022  1.00  0.73           C  
ATOM   1666  C   TYR A 113      31.609  -1.593  12.770  1.00  0.73           C  
ATOM   1667  O   TYR A 113      32.638  -0.967  12.463  1.00  0.73           O  
ATOM   1668  CB  TYR A 113      30.689  -1.680  15.026  1.00  0.73           C  
ATOM   1669  CG  TYR A 113      31.227  -0.320  15.331  1.00  0.73           C  
ATOM   1670  CD1 TYR A 113      30.727   0.787  14.640  1.00  0.73           C  
ATOM   1671  CD2 TYR A 113      32.217  -0.163  16.256  1.00  0.73           C  
ATOM   1672  CE1 TYR A 113      31.235   2.036  14.891  1.00  0.73           C  
ATOM   1673  CE2 TYR A 113      32.729   1.079  16.506  1.00  0.73           C  
ATOM   1674  CZ  TYR A 113      32.255   2.176  15.836  1.00  0.73           C  
ATOM   1675  OH  TYR A 113      32.805   3.398  16.108  1.00  0.73           O  
ATOM   1676  H   TYR A 113      33.628  -2.311  14.578  1.00  0.73           H  
ATOM   1677  HA  TYR A 113      30.968  -3.366  13.747  1.00  0.73           H  
ATOM   1678 1HB  TYR A 113      29.675  -1.565  14.637  1.00  0.73           H  
ATOM   1679 2HB  TYR A 113      30.628  -2.238  15.959  1.00  0.73           H  
ATOM   1680  HD1 TYR A 113      29.934   0.661  13.900  1.00  0.73           H  
ATOM   1681  HD2 TYR A 113      32.607  -1.022  16.786  1.00  0.73           H  
ATOM   1682  HE1 TYR A 113      30.843   2.888  14.349  1.00  0.73           H  
ATOM   1683  HE2 TYR A 113      33.530   1.192  17.239  1.00  0.73           H  
ATOM   1684  HH  TYR A 113      33.619   3.272  16.607  1.00  0.73           H  
ATOM   1685  N   ALA A 114      30.464  -1.483  12.093  1.00  0.74           N  
ATOM   1686  CA  ALA A 114      30.302  -0.525  10.999  1.00  0.74           C  
ATOM   1687  C   ALA A 114      28.841  -0.078  10.877  1.00  0.74           C  
ATOM   1688  O   ALA A 114      27.911  -0.891  10.953  1.00  0.74           O  
ATOM   1689  CB  ALA A 114      30.790  -1.115   9.674  1.00  0.74           C  
ATOM   1690  H   ALA A 114      29.685  -2.079  12.377  1.00  0.74           H  
ATOM   1691  HA  ALA A 114      30.893   0.356  11.233  1.00  0.74           H  
ATOM   1692 1HB  ALA A 114      30.675  -0.366   8.887  1.00  0.74           H  
ATOM   1693 2HB  ALA A 114      31.835  -1.389   9.757  1.00  0.74           H  
ATOM   1694 3HB  ALA A 114      30.203  -1.998   9.424  1.00  0.74           H  
ATOM   1695  N   CYS A 115      28.652   1.215  10.630  1.00  0.78           N  
ATOM   1696  CA  CYS A 115      27.332   1.804  10.432  1.00  0.78           C  
ATOM   1697  C   CYS A 115      27.207   2.206   8.960  1.00  0.78           C  
ATOM   1698  O   CYS A 115      27.963   3.057   8.479  1.00  0.78           O  
ATOM   1699  CB  CYS A 115      27.154   3.073  11.263  1.00  0.78           C  
ATOM   1700  SG  CYS A 115      27.682   3.002  13.037  1.00  0.78           S  
ATOM   1701  H   CYS A 115      29.459   1.824  10.619  1.00  0.78           H  
ATOM   1702  HA  CYS A 115      26.564   1.067  10.681  1.00  0.78           H  
ATOM   1703 1HB  CYS A 115      27.702   3.890  10.790  1.00  0.78           H  
ATOM   1704 2HB  CYS A 115      26.105   3.352  11.249  1.00  0.78           H  
ATOM   1705  N   LEU A 116      26.245   1.601   8.267  1.00  0.85           N  
ATOM   1706  CA  LEU A 116      25.977   1.825   6.838  1.00  0.85           C  
ATOM   1707  C   LEU A 116      24.641   2.480   6.570  1.00  0.85           C  
ATOM   1708  O   LEU A 116      23.604   2.037   7.059  1.00  0.85           O  
ATOM   1709  CB  LEU A 116      26.008   0.499   6.077  1.00  0.85           C  
ATOM   1710  CG  LEU A 116      25.419   0.515   4.635  1.00  0.85           C  
ATOM   1711  CD1 LEU A 116      26.241   1.326   3.716  1.00  0.85           C  
ATOM   1712  CD2 LEU A 116      25.286  -0.914   4.130  1.00  0.85           C  
ATOM   1713  H   LEU A 116      25.660   0.929   8.762  1.00  0.85           H  
ATOM   1714  HA  LEU A 116      26.759   2.474   6.440  1.00  0.85           H  
ATOM   1715 1HB  LEU A 116      27.032   0.142   6.025  1.00  0.85           H  
ATOM   1716 2HB  LEU A 116      25.427  -0.204   6.654  1.00  0.85           H  
ATOM   1717  HG  LEU A 116      24.431   0.972   4.670  1.00  0.85           H  
ATOM   1718 1HD1 LEU A 116      25.746   1.320   2.782  1.00  0.85           H  
ATOM   1719 2HD1 LEU A 116      26.313   2.332   4.065  1.00  0.85           H  
ATOM   1720 3HD1 LEU A 116      27.227   0.907   3.623  1.00  0.85           H  
ATOM   1721 1HD2 LEU A 116      24.843  -0.916   3.139  1.00  0.85           H  
ATOM   1722 2HD2 LEU A 116      26.267  -1.383   4.087  1.00  0.85           H  
ATOM   1723 3HD2 LEU A 116      24.647  -1.467   4.807  1.00  0.85           H  
ATOM   1724  N   TYR A 117      24.677   3.530   5.771  1.00  0.96           N  
ATOM   1725  CA  TYR A 117      23.495   4.264   5.364  1.00  0.96           C  
ATOM   1726  C   TYR A 117      23.263   4.142   3.866  1.00  0.96           C  
ATOM   1727  O   TYR A 117      24.204   4.226   3.072  1.00  0.96           O  
ATOM   1728  CB  TYR A 117      23.658   5.706   5.743  1.00  0.96           C  
ATOM   1729  CG  TYR A 117      22.557   6.607   5.387  1.00  0.96           C  
ATOM   1730  CD1 TYR A 117      21.374   6.614   6.097  1.00  0.96           C  
ATOM   1731  CD2 TYR A 117      22.756   7.478   4.366  1.00  0.96           C  
ATOM   1732  CE1 TYR A 117      20.400   7.519   5.755  1.00  0.96           C  
ATOM   1733  CE2 TYR A 117      21.799   8.381   4.036  1.00  0.96           C  
ATOM   1734  CZ  TYR A 117      20.627   8.418   4.721  1.00  0.96           C  
ATOM   1735  OH  TYR A 117      19.698   9.369   4.379  1.00  0.96           O  
ATOM   1736  H   TYR A 117      25.586   3.846   5.421  1.00  0.96           H  
ATOM   1737  HA  TYR A 117      22.627   3.849   5.872  1.00  0.96           H  
ATOM   1738 1HB  TYR A 117      23.860   5.789   6.766  1.00  0.96           H  
ATOM   1739 2HB  TYR A 117      24.547   6.080   5.237  1.00  0.96           H  
ATOM   1740  HD1 TYR A 117      21.217   5.915   6.920  1.00  0.96           H  
ATOM   1741  HD2 TYR A 117      23.698   7.452   3.826  1.00  0.96           H  
ATOM   1742  HE1 TYR A 117      19.470   7.548   6.304  1.00  0.96           H  
ATOM   1743  HE2 TYR A 117      21.975   9.081   3.227  1.00  0.96           H  
ATOM   1744  HH  TYR A 117      18.868   9.261   4.909  1.00  0.96           H  
ATOM   1745  N   SER A 118      22.015   3.963   3.461  1.00  1.15           N  
ATOM   1746  CA  SER A 118      21.731   3.917   2.034  1.00  1.15           C  
ATOM   1747  C   SER A 118      20.400   4.562   1.694  1.00  1.15           C  
ATOM   1748  O   SER A 118      19.518   4.705   2.546  1.00  1.15           O  
ATOM   1749  CB  SER A 118      21.758   2.488   1.553  1.00  1.15           C  
ATOM   1750  OG  SER A 118      20.742   1.739   2.129  1.00  1.15           O  
ATOM   1751  H   SER A 118      21.265   3.856   4.142  1.00  1.15           H  
ATOM   1752  HA  SER A 118      22.509   4.472   1.507  1.00  1.15           H  
ATOM   1753 1HB  SER A 118      21.670   2.462   0.488  1.00  1.15           H  
ATOM   1754 2HB  SER A 118      22.714   2.059   1.821  1.00  1.15           H  
ATOM   1755  HG  SER A 118      20.818   1.894   3.075  1.00  1.15           H  
ATOM   1756  N   GLN A 119      20.244   4.937   0.427  1.00  1.42           N  
ATOM   1757  CA  GLN A 119      18.992   5.587   0.032  1.00  1.42           C  
ATOM   1758  C   GLN A 119      18.352   5.002  -1.212  1.00  1.42           C  
ATOM   1759  O   GLN A 119      19.041   4.663  -2.176  1.00  1.42           O  
ATOM   1760  CB  GLN A 119      19.239   7.077  -0.246  1.00  1.42           C  
ATOM   1761  CG  GLN A 119      19.721   7.919   0.935  1.00  1.42           C  
ATOM   1762  CD  GLN A 119      20.003   9.361   0.509  1.00  1.42           C  
ATOM   1763  OE1 GLN A 119      20.085   9.651  -0.693  1.00  1.42           O  
ATOM   1764  NE2 GLN A 119      20.149  10.261   1.467  1.00  1.42           N  
ATOM   1765  H   GLN A 119      21.012   4.770  -0.230  1.00  1.42           H  
ATOM   1766  HA  GLN A 119      18.273   5.488   0.848  1.00  1.42           H  
ATOM   1767 1HB  GLN A 119      19.971   7.175  -1.048  1.00  1.42           H  
ATOM   1768 2HB  GLN A 119      18.307   7.525  -0.602  1.00  1.42           H  
ATOM   1769 1HG  GLN A 119      18.948   7.930   1.715  1.00  1.42           H  
ATOM   1770 2HG  GLN A 119      20.641   7.496   1.329  1.00  1.42           H  
ATOM   1771 1HE2 GLN A 119      20.329  11.219   1.235  1.00  1.42           H  
ATOM   1772 2HE2 GLN A 119      20.051   9.985   2.445  1.00  1.42           H  
ATOM   1773  N   LYS A 120      17.018   4.990  -1.213  1.00  1.79           N  
ATOM   1774  CA  LYS A 120      16.240   4.591  -2.380  1.00  1.79           C  
ATOM   1775  C   LYS A 120      15.155   5.655  -2.610  1.00  1.79           C  
ATOM   1776  O   LYS A 120      14.632   6.225  -1.651  1.00  1.79           O  
ATOM   1777  CB  LYS A 120      15.577   3.228  -2.146  1.00  1.79           C  
ATOM   1778  CG  LYS A 120      16.555   2.083  -1.815  1.00  1.79           C  
ATOM   1779  CD  LYS A 120      15.850   0.727  -1.664  1.00  1.79           C  
ATOM   1780  CE  LYS A 120      16.804  -0.303  -1.041  1.00  1.79           C  
ATOM   1781  NZ  LYS A 120      16.206  -1.671  -0.909  1.00  1.79           N  
ATOM   1782  H   LYS A 120      16.531   5.247  -0.352  1.00  1.79           H  
ATOM   1783  HA  LYS A 120      16.887   4.550  -3.257  1.00  1.79           H  
ATOM   1784 1HB  LYS A 120      14.851   3.316  -1.352  1.00  1.79           H  
ATOM   1785 2HB  LYS A 120      15.034   2.941  -3.045  1.00  1.79           H  
ATOM   1786 1HG  LYS A 120      17.292   2.002  -2.619  1.00  1.79           H  
ATOM   1787 2HG  LYS A 120      17.085   2.305  -0.890  1.00  1.79           H  
ATOM   1788 1HD  LYS A 120      14.961   0.818  -1.044  1.00  1.79           H  
ATOM   1789 2HD  LYS A 120      15.548   0.367  -2.645  1.00  1.79           H  
ATOM   1790 1HE  LYS A 120      17.713  -0.369  -1.632  1.00  1.79           H  
ATOM   1791 2HE  LYS A 120      17.058   0.049  -0.041  1.00  1.79           H  
ATOM   1792 1HZ  LYS A 120      16.872  -2.277  -0.419  1.00  1.79           H  
ATOM   1793 2HZ  LYS A 120      15.361  -1.691  -0.327  1.00  1.79           H  
ATOM   1794 3HZ  LYS A 120      15.983  -2.049  -1.804  1.00  1.79           H  
ATOM   1795  N   THR A 121      14.779   5.902  -3.857  1.00  2.23           N  
ATOM   1796  CA  THR A 121      13.692   6.850  -4.142  1.00  2.23           C  
ATOM   1797  C   THR A 121      12.567   6.133  -4.859  1.00  2.23           C  
ATOM   1798  O   THR A 121      12.832   5.328  -5.751  1.00  2.23           O  
ATOM   1799  CB  THR A 121      14.179   8.049  -4.979  1.00  2.23           C  
ATOM   1800  OG1 THR A 121      15.200   8.749  -4.255  1.00  2.23           O  
ATOM   1801  CG2 THR A 121      13.007   9.012  -5.263  1.00  2.23           C  
ATOM   1802  H   THR A 121      15.237   5.426  -4.622  1.00  2.23           H  
ATOM   1803  HA  THR A 121      13.294   7.235  -3.204  1.00  2.23           H  
ATOM   1804  HB  THR A 121      14.592   7.692  -5.921  1.00  2.23           H  
ATOM   1805  HG1 THR A 121      14.811   9.137  -3.457  1.00  2.23           H  
ATOM   1806 1HG2 THR A 121      13.365   9.858  -5.844  1.00  2.23           H  
ATOM   1807 2HG2 THR A 121      12.229   8.500  -5.823  1.00  2.23           H  
ATOM   1808 3HG2 THR A 121      12.596   9.372  -4.315  1.00  2.23           H  
ATOM   1809  N   GLN A 122      11.322   6.376  -4.444  1.00  2.67           N  
ATOM   1810  CA  GLN A 122      10.210   5.697  -5.097  1.00  2.67           C  
ATOM   1811  C   GLN A 122       9.384   6.598  -6.008  1.00  2.67           C  
ATOM   1812  O   GLN A 122       9.154   6.267  -7.171  1.00  2.67           O  
ATOM   1813  CB  GLN A 122       9.290   5.080  -4.049  1.00  2.67           C  
ATOM   1814  CG  GLN A 122       9.923   3.978  -3.206  1.00  2.67           C  
ATOM   1815  CD  GLN A 122      10.333   2.770  -3.996  1.00  2.67           C  
ATOM   1816  OE1 GLN A 122       9.565   2.240  -4.806  1.00  2.67           O  
ATOM   1817  NE2 GLN A 122      11.550   2.297  -3.752  1.00  2.67           N  
ATOM   1818  H   GLN A 122      11.141   7.057  -3.703  1.00  2.67           H  
ATOM   1819  HA  GLN A 122      10.612   4.894  -5.711  1.00  2.67           H  
ATOM   1820 1HB  GLN A 122       8.947   5.864  -3.368  1.00  2.67           H  
ATOM   1821 2HB  GLN A 122       8.410   4.668  -4.538  1.00  2.67           H  
ATOM   1822 1HG  GLN A 122      10.817   4.378  -2.736  1.00  2.67           H  
ATOM   1823 2HG  GLN A 122       9.224   3.660  -2.453  1.00  2.67           H  
ATOM   1824 1HE2 GLN A 122      11.879   1.488  -4.240  1.00  2.67           H  
ATOM   1825 2HE2 GLN A 122      12.131   2.743  -3.076  1.00  2.67           H  
ATOM   1826  N   SER A 123       8.890   7.709  -5.475  1.00  2.99           N  
ATOM   1827  CA  SER A 123       8.043   8.587  -6.284  1.00  2.99           C  
ATOM   1828  C   SER A 123       8.062  10.010  -5.727  1.00  2.99           C  
ATOM   1829  O   SER A 123       8.949  10.806  -6.025  1.00  2.99           O  
ATOM   1830  CB  SER A 123       6.625   8.007  -6.417  1.00  2.99           C  
ATOM   1831  OG  SER A 123       5.983   7.919  -5.183  1.00  2.99           O  
ATOM   1832  H   SER A 123       9.136   7.962  -4.516  1.00  2.99           H  
ATOM   1833  HA  SER A 123       8.463   8.631  -7.290  1.00  2.99           H  
ATOM   1834 1HB  SER A 123       6.041   8.646  -7.084  1.00  2.99           H  
ATOM   1835 2HB  SER A 123       6.673   7.021  -6.876  1.00  2.99           H  
ATOM   1836  HG  SER A 123       5.156   7.450  -5.351  1.00  2.99           H  
ATOM   1837  N   ASP A 124       7.078  10.289  -4.873  1.00  3.06           N  
ATOM   1838  CA  ASP A 124       6.886  11.556  -4.189  1.00  3.06           C  
ATOM   1839  C   ASP A 124       7.370  11.412  -2.756  1.00  3.06           C  
ATOM   1840  O   ASP A 124       6.974  12.172  -1.875  1.00  3.06           O  
ATOM   1841  CB  ASP A 124       5.412  11.967  -4.200  1.00  3.06           C  
ATOM   1842  CG  ASP A 124       4.880  12.279  -5.601  1.00  3.06           C  
ATOM   1843  OD1 ASP A 124       5.570  12.925  -6.353  1.00  3.06           O  
ATOM   1844  OD2 ASP A 124       3.790  11.858  -5.904  1.00  3.06           O  
ATOM   1845  H   ASP A 124       6.422   9.547  -4.692  1.00  3.06           H  
ATOM   1846  HA  ASP A 124       7.478  12.325  -4.684  1.00  3.06           H  
ATOM   1847 1HB  ASP A 124       4.812  11.165  -3.768  1.00  3.06           H  
ATOM   1848 2HB  ASP A 124       5.280  12.847  -3.572  1.00  3.06           H  
ATOM   1849  N   SER A 125       8.186  10.384  -2.540  1.00  2.87           N  
ATOM   1850  CA  SER A 125       8.775  10.060  -1.253  1.00  2.87           C  
ATOM   1851  C   SER A 125      10.091   9.318  -1.414  1.00  2.87           C  
ATOM   1852  O   SER A 125      10.328   8.653  -2.449  1.00  2.87           O  
ATOM   1853  CB  SER A 125       7.824   9.211  -0.460  1.00  2.87           C  
ATOM   1854  OG  SER A 125       7.612   7.973  -1.090  1.00  2.87           O  
ATOM   1855  H   SER A 125       8.435   9.825  -3.335  1.00  2.87           H  
ATOM   1856  HA  SER A 125       8.972  10.984  -0.712  1.00  2.87           H  
ATOM   1857 1HB  SER A 125       8.239   9.049   0.539  1.00  2.87           H  
ATOM   1858 2HB  SER A 125       6.879   9.738  -0.344  1.00  2.87           H  
ATOM   1859  HG  SER A 125       7.014   7.489  -0.518  1.00  2.87           H  
ATOM   1860  N   SER A 126      10.910   9.383  -0.351  1.00  2.48           N  
ATOM   1861  CA  SER A 126      12.208   8.734  -0.330  1.00  2.48           C  
ATOM   1862  C   SER A 126      12.406   7.865   0.921  1.00  2.48           C  
ATOM   1863  O   SER A 126      11.833   8.086   1.994  1.00  2.48           O  
ATOM   1864  CB  SER A 126      13.293   9.778  -0.425  1.00  2.48           C  
ATOM   1865  OG  SER A 126      13.203  10.523  -1.616  1.00  2.48           O  
ATOM   1866  H   SER A 126      10.635   9.917   0.479  1.00  2.48           H  
ATOM   1867  HA  SER A 126      12.282   8.082  -1.197  1.00  2.48           H  
ATOM   1868 1HB  SER A 126      13.234  10.450   0.435  1.00  2.48           H  
ATOM   1869 2HB  SER A 126      14.248   9.269  -0.404  1.00  2.48           H  
ATOM   1870  HG  SER A 126      12.484  11.147  -1.480  1.00  2.48           H  
ATOM   1871  N   PHE A 127      13.210   6.834   0.751  1.00  2.03           N  
ATOM   1872  CA  PHE A 127      13.431   5.871   1.802  1.00  2.03           C  
ATOM   1873  C   PHE A 127      14.884   5.706   2.267  1.00  2.03           C  
ATOM   1874  O   PHE A 127      15.773   5.356   1.483  1.00  2.03           O  
ATOM   1875  CB  PHE A 127      12.856   4.557   1.283  1.00  2.03           C  
ATOM   1876  CG  PHE A 127      11.331   4.555   1.090  1.00  2.03           C  
ATOM   1877  CD1 PHE A 127      10.696   5.231   0.050  1.00  2.03           C  
ATOM   1878  CD2 PHE A 127      10.546   3.794   1.909  1.00  2.03           C  
ATOM   1879  CE1 PHE A 127       9.317   5.184  -0.081  1.00  2.03           C  
ATOM   1880  CE2 PHE A 127       9.187   3.730   1.765  1.00  2.03           C  
ATOM   1881  CZ  PHE A 127       8.567   4.433   0.785  1.00  2.03           C  
ATOM   1882  H   PHE A 127      13.680   6.698  -0.142  1.00  2.03           H  
ATOM   1883  HA  PHE A 127      12.847   6.184   2.663  1.00  2.03           H  
ATOM   1884 1HB  PHE A 127      13.327   4.289   0.340  1.00  2.03           H  
ATOM   1885 2HB  PHE A 127      13.080   3.803   2.003  1.00  2.03           H  
ATOM   1886  HD1 PHE A 127      11.286   5.816  -0.650  1.00  2.03           H  
ATOM   1887  HD2 PHE A 127      11.024   3.217   2.683  1.00  2.03           H  
ATOM   1888  HE1 PHE A 127       8.829   5.735  -0.883  1.00  2.03           H  
ATOM   1889  HE2 PHE A 127       8.612   3.110   2.431  1.00  2.03           H  
ATOM   1890  HZ  PHE A 127       7.486   4.379   0.682  1.00  2.03           H  
ATOM   1891  N   ASP A 128      15.109   5.967   3.558  1.00  1.61           N  
ATOM   1892  CA  ASP A 128      16.411   5.791   4.194  1.00  1.61           C  
ATOM   1893  C   ASP A 128      16.534   4.457   4.848  1.00  1.61           C  
ATOM   1894  O   ASP A 128      15.724   4.109   5.703  1.00  1.61           O  
ATOM   1895  CB  ASP A 128      16.710   6.806   5.281  1.00  1.61           C  
ATOM   1896  CG  ASP A 128      17.022   8.072   4.756  1.00  1.61           C  
ATOM   1897  OD1 ASP A 128      17.241   8.133   3.601  1.00  1.61           O  
ATOM   1898  OD2 ASP A 128      17.141   9.013   5.482  1.00  1.61           O  
ATOM   1899  H   ASP A 128      14.338   6.283   4.128  1.00  1.61           H  
ATOM   1900  HA  ASP A 128      17.186   5.863   3.427  1.00  1.61           H  
ATOM   1901 1HB  ASP A 128      15.847   6.900   5.941  1.00  1.61           H  
ATOM   1902 2HB  ASP A 128      17.542   6.442   5.881  1.00  1.61           H  
ATOM   1903  N   TYR A 129      17.573   3.744   4.497  1.00  1.28           N  
ATOM   1904  CA  TYR A 129      17.794   2.463   5.100  1.00  1.28           C  
ATOM   1905  C   TYR A 129      19.119   2.502   5.809  1.00  1.28           C  
ATOM   1906  O   TYR A 129      20.036   3.235   5.429  1.00  1.28           O  
ATOM   1907  CB  TYR A 129      17.757   1.366   4.056  1.00  1.28           C  
ATOM   1908  CG  TYR A 129      16.439   1.300   3.376  1.00  1.28           C  
ATOM   1909  CD1 TYR A 129      16.263   2.009   2.218  1.00  1.28           C  
ATOM   1910  CD2 TYR A 129      15.395   0.565   3.905  1.00  1.28           C  
ATOM   1911  CE1 TYR A 129      15.068   1.971   1.585  1.00  1.28           C  
ATOM   1912  CE2 TYR A 129      14.185   0.546   3.248  1.00  1.28           C  
ATOM   1913  CZ  TYR A 129      14.024   1.233   2.096  1.00  1.28           C  
ATOM   1914  OH  TYR A 129      12.810   1.215   1.437  1.00  1.28           O  
ATOM   1915  H   TYR A 129      18.217   4.095   3.787  1.00  1.28           H  
ATOM   1916  HA  TYR A 129      17.019   2.277   5.835  1.00  1.28           H  
ATOM   1917 1HB  TYR A 129      18.517   1.547   3.306  1.00  1.28           H  
ATOM   1918 2HB  TYR A 129      17.958   0.399   4.520  1.00  1.28           H  
ATOM   1919  HD1 TYR A 129      17.083   2.605   1.803  1.00  1.28           H  
ATOM   1920  HD2 TYR A 129      15.521   0.009   4.839  1.00  1.28           H  
ATOM   1921  HE1 TYR A 129      14.936   2.529   0.681  1.00  1.28           H  
ATOM   1922  HE2 TYR A 129      13.356  -0.011   3.648  1.00  1.28           H  
ATOM   1923  HH  TYR A 129      12.122   0.908   2.033  1.00  1.28           H  
ATOM   1924  N   ALA A 130      19.248   1.712   6.842  1.00  1.05           N  
ATOM   1925  CA  ALA A 130      20.514   1.671   7.511  1.00  1.05           C  
ATOM   1926  C   ALA A 130      20.723   0.342   8.186  1.00  1.05           C  
ATOM   1927  O   ALA A 130      19.777  -0.330   8.611  1.00  1.05           O  
ATOM   1928  CB  ALA A 130      20.616   2.807   8.517  1.00  1.05           C  
ATOM   1929  H   ALA A 130      18.483   1.135   7.148  1.00  1.05           H  
ATOM   1930  HA  ALA A 130      21.290   1.783   6.761  1.00  1.05           H  
ATOM   1931 1HB  ALA A 130      21.578   2.744   8.976  1.00  1.05           H  
ATOM   1932 2HB  ALA A 130      20.506   3.765   8.016  1.00  1.05           H  
ATOM   1933 3HB  ALA A 130      19.854   2.700   9.253  1.00  1.05           H  
ATOM   1934  N   PHE A 131      21.986  -0.023   8.282  1.00  0.90           N  
ATOM   1935  CA  PHE A 131      22.400  -1.241   8.945  1.00  0.90           C  
ATOM   1936  C   PHE A 131      23.514  -0.996   9.930  1.00  0.90           C  
ATOM   1937  O   PHE A 131      24.447  -0.223   9.674  1.00  0.90           O  
ATOM   1938  CB  PHE A 131      22.965  -2.235   7.935  1.00  0.90           C  
ATOM   1939  CG  PHE A 131      22.072  -2.763   6.884  1.00  0.90           C  
ATOM   1940  CD1 PHE A 131      21.856  -2.064   5.708  1.00  0.90           C  
ATOM   1941  CD2 PHE A 131      21.507  -3.999   7.030  1.00  0.90           C  
ATOM   1942  CE1 PHE A 131      21.057  -2.599   4.714  1.00  0.90           C  
ATOM   1943  CE2 PHE A 131      20.712  -4.548   6.046  1.00  0.90           C  
ATOM   1944  CZ  PHE A 131      20.482  -3.845   4.885  1.00  0.90           C  
ATOM   1945  H   PHE A 131      22.689   0.599   7.881  1.00  0.90           H  
ATOM   1946  HA  PHE A 131      21.552  -1.672   9.475  1.00  0.90           H  
ATOM   1947 1HB  PHE A 131      23.788  -1.755   7.435  1.00  0.90           H  
ATOM   1948 2HB  PHE A 131      23.379  -3.089   8.478  1.00  0.90           H  
ATOM   1949  HD1 PHE A 131      22.319  -1.083   5.573  1.00  0.90           H  
ATOM   1950  HD2 PHE A 131      21.697  -4.539   7.945  1.00  0.90           H  
ATOM   1951  HE1 PHE A 131      20.882  -2.041   3.791  1.00  0.90           H  
ATOM   1952  HE2 PHE A 131      20.267  -5.534   6.188  1.00  0.90           H  
ATOM   1953  HZ  PHE A 131      19.853  -4.270   4.101  1.00  0.90           H  
ATOM   1954  N   VAL A 132      23.478  -1.742  11.009  1.00  0.81           N  
ATOM   1955  CA  VAL A 132      24.598  -1.776  11.911  1.00  0.81           C  
ATOM   1956  C   VAL A 132      25.133  -3.170  11.886  1.00  0.81           C  
ATOM   1957  O   VAL A 132      24.406  -4.132  12.189  1.00  0.81           O  
ATOM   1958  CB  VAL A 132      24.222  -1.403  13.330  1.00  0.81           C  
ATOM   1959  CG1 VAL A 132      25.458  -1.497  14.204  1.00  0.81           C  
ATOM   1960  CG2 VAL A 132      23.557  -0.022  13.312  1.00  0.81           C  
ATOM   1961  H   VAL A 132      22.654  -2.306  11.202  1.00  0.81           H  
ATOM   1962  HA  VAL A 132      25.374  -1.093  11.564  1.00  0.81           H  
ATOM   1963  HB  VAL A 132      23.534  -2.122  13.722  1.00  0.81           H  
ATOM   1964 1HG1 VAL A 132      25.202  -1.243  15.233  1.00  0.81           H  
ATOM   1965 2HG1 VAL A 132      25.855  -2.504  14.173  1.00  0.81           H  
ATOM   1966 3HG1 VAL A 132      26.214  -0.846  13.841  1.00  0.81           H  
ATOM   1967 1HG2 VAL A 132      23.277   0.261  14.328  1.00  0.81           H  
ATOM   1968 2HG2 VAL A 132      24.246   0.692  12.895  1.00  0.81           H  
ATOM   1969 3HG2 VAL A 132      22.665  -0.053  12.687  1.00  0.81           H  
ATOM   1970  N   TYR A 133      26.396  -3.265  11.519  1.00  0.78           N  
ATOM   1971  CA  TYR A 133      27.069  -4.527  11.397  1.00  0.78           C  
ATOM   1972  C   TYR A 133      28.031  -4.686  12.549  1.00  0.78           C  
ATOM   1973  O   TYR A 133      28.626  -3.708  13.019  1.00  0.78           O  
ATOM   1974  CB  TYR A 133      27.867  -4.598  10.108  1.00  0.78           C  
ATOM   1975  CG  TYR A 133      27.127  -4.552   8.809  1.00  0.78           C  
ATOM   1976  CD1 TYR A 133      26.796  -3.332   8.267  1.00  0.78           C  
ATOM   1977  CD2 TYR A 133      26.840  -5.726   8.114  1.00  0.78           C  
ATOM   1978  CE1 TYR A 133      26.178  -3.278   7.048  1.00  0.78           C  
ATOM   1979  CE2 TYR A 133      26.215  -5.660   6.874  1.00  0.78           C  
ATOM   1980  CZ  TYR A 133      25.887  -4.431   6.346  1.00  0.78           C  
ATOM   1981  OH  TYR A 133      25.285  -4.314   5.108  1.00  0.78           O  
ATOM   1982  H   TYR A 133      26.911  -2.411  11.298  1.00  0.78           H  
ATOM   1983  HA  TYR A 133      26.339  -5.325  11.435  1.00  0.78           H  
ATOM   1984 1HB  TYR A 133      28.614  -3.805  10.104  1.00  0.78           H  
ATOM   1985 2HB  TYR A 133      28.388  -5.524  10.117  1.00  0.78           H  
ATOM   1986  HD1 TYR A 133      27.032  -2.410   8.806  1.00  0.78           H  
ATOM   1987  HD2 TYR A 133      27.111  -6.690   8.539  1.00  0.78           H  
ATOM   1988  HE1 TYR A 133      25.930  -2.329   6.626  1.00  0.78           H  
ATOM   1989  HE2 TYR A 133      25.993  -6.572   6.322  1.00  0.78           H  
ATOM   1990  HH  TYR A 133      24.972  -3.409   4.989  1.00  0.78           H  
ATOM   1991  N   GLY A 134      28.242  -5.921  12.954  1.00  0.79           N  
ATOM   1992  CA  GLY A 134      29.216  -6.224  13.977  1.00  0.79           C  
ATOM   1993  C   GLY A 134      30.159  -7.319  13.521  1.00  0.79           C  
ATOM   1994  O   GLY A 134      29.842  -8.098  12.624  1.00  0.79           O  
ATOM   1995  H   GLY A 134      27.696  -6.667  12.539  1.00  0.79           H  
ATOM   1996 1HA  GLY A 134      29.772  -5.332  14.247  1.00  0.79           H  
ATOM   1997 2HA  GLY A 134      28.684  -6.559  14.861  1.00  0.79           H  
ATOM   1998  N   ARG A 135      31.305  -7.427  14.176  1.00  0.84           N  
ATOM   1999  CA  ARG A 135      32.243  -8.511  13.872  1.00  0.84           C  
ATOM   2000  C   ARG A 135      32.024  -9.707  14.804  1.00  0.84           C  
ATOM   2001  O   ARG A 135      32.756 -10.696  14.761  1.00  0.84           O  
ATOM   2002  CB  ARG A 135      33.674  -8.013  13.928  1.00  0.84           C  
ATOM   2003  CG  ARG A 135      33.973  -6.937  12.885  1.00  0.84           C  
ATOM   2004  CD  ARG A 135      33.919  -7.462  11.487  1.00  0.84           C  
ATOM   2005  NE  ARG A 135      34.961  -8.407  11.188  1.00  0.84           N  
ATOM   2006  CZ  ARG A 135      36.195  -8.054  10.752  1.00  0.84           C  
ATOM   2007  NH1 ARG A 135      36.505  -6.784  10.583  1.00  0.84           N  
ATOM   2008  NH2 ARG A 135      37.100  -8.982  10.486  1.00  0.84           N  
ATOM   2009  H   ARG A 135      31.544  -6.713  14.868  1.00  0.84           H  
ATOM   2010  HA  ARG A 135      32.061  -8.845  12.849  1.00  0.84           H  
ATOM   2011 1HB  ARG A 135      33.879  -7.595  14.913  1.00  0.84           H  
ATOM   2012 2HB  ARG A 135      34.363  -8.840  13.768  1.00  0.84           H  
ATOM   2013 1HG  ARG A 135      33.252  -6.128  12.987  1.00  0.84           H  
ATOM   2014 2HG  ARG A 135      34.969  -6.550  13.033  1.00  0.84           H  
ATOM   2015 1HD  ARG A 135      32.957  -7.948  11.308  1.00  0.84           H  
ATOM   2016 2HD  ARG A 135      34.041  -6.642  10.810  1.00  0.84           H  
ATOM   2017  HE  ARG A 135      34.747  -9.393  11.290  1.00  0.84           H  
ATOM   2018 1HH1 ARG A 135      35.828  -6.064  10.778  1.00  0.84           H  
ATOM   2019 2HH1 ARG A 135      37.428  -6.527  10.249  1.00  0.84           H  
ATOM   2020 1HH2 ARG A 135      36.872  -9.958  10.605  1.00  0.84           H  
ATOM   2021 2HH2 ARG A 135      38.013  -8.706  10.154  1.00  0.84           H  
ATOM   2022  N   GLU A 136      31.001  -9.589  15.643  1.00  0.93           N  
ATOM   2023  CA  GLU A 136      30.588 -10.613  16.590  1.00  0.93           C  
ATOM   2024  C   GLU A 136      29.090 -10.821  16.433  1.00  0.93           C  
ATOM   2025  O   GLU A 136      28.374  -9.913  16.014  1.00  0.93           O  
ATOM   2026  CB  GLU A 136      30.929 -10.239  18.036  1.00  0.93           C  
ATOM   2027  CG  GLU A 136      32.424 -10.066  18.316  1.00  0.93           C  
ATOM   2028  CD  GLU A 136      32.731  -9.786  19.768  1.00  0.93           C  
ATOM   2029  OE1 GLU A 136      31.812  -9.727  20.544  1.00  0.93           O  
ATOM   2030  OE2 GLU A 136      33.884  -9.646  20.099  1.00  0.93           O  
ATOM   2031  H   GLU A 136      30.471  -8.735  15.603  1.00  0.93           H  
ATOM   2032  HA  GLU A 136      31.089 -11.550  16.343  1.00  0.93           H  
ATOM   2033 1HB  GLU A 136      30.422  -9.319  18.306  1.00  0.93           H  
ATOM   2034 2HB  GLU A 136      30.557 -11.016  18.704  1.00  0.93           H  
ATOM   2035 1HG  GLU A 136      32.946 -10.974  18.010  1.00  0.93           H  
ATOM   2036 2HG  GLU A 136      32.802  -9.244  17.709  1.00  0.93           H  
ATOM   2037  N   ALA A 137      28.608 -11.997  16.815  1.00  1.03           N  
ATOM   2038  CA  ALA A 137      27.191 -12.352  16.683  1.00  1.03           C  
ATOM   2039  C   ALA A 137      26.242 -11.372  17.361  1.00  1.03           C  
ATOM   2040  O   ALA A 137      25.140 -11.124  16.868  1.00  1.03           O  
ATOM   2041  CB  ALA A 137      26.984 -13.715  17.274  1.00  1.03           C  
ATOM   2042  H   ALA A 137      29.253 -12.689  17.169  1.00  1.03           H  
ATOM   2043  HA  ALA A 137      26.939 -12.373  15.632  1.00  1.03           H  
ATOM   2044 1HB  ALA A 137      25.963 -13.991  17.175  1.00  1.03           H  
ATOM   2045 2HB  ALA A 137      27.616 -14.439  16.760  1.00  1.03           H  
ATOM   2046 3HB  ALA A 137      27.238 -13.692  18.330  1.00  1.03           H  
ATOM   2047  N   ASP A 138      26.653 -10.830  18.496  1.00  1.12           N  
ATOM   2048  CA  ASP A 138      25.838  -9.867  19.215  1.00  1.12           C  
ATOM   2049  C   ASP A 138      26.782  -8.946  19.957  1.00  1.12           C  
ATOM   2050  O   ASP A 138      27.252  -9.268  21.048  1.00  1.12           O  
ATOM   2051  CB  ASP A 138      24.874 -10.559  20.191  1.00  1.12           C  
ATOM   2052  CG  ASP A 138      23.891  -9.578  20.872  1.00  1.12           C  
ATOM   2053  OD1 ASP A 138      23.988  -8.398  20.605  1.00  1.12           O  
ATOM   2054  OD2 ASP A 138      23.057 -10.024  21.635  1.00  1.12           O  
ATOM   2055  H   ASP A 138      27.568 -11.068  18.852  1.00  1.12           H  
ATOM   2056  HA  ASP A 138      25.265  -9.276  18.500  1.00  1.12           H  
ATOM   2057 1HB  ASP A 138      24.295 -11.312  19.653  1.00  1.12           H  
ATOM   2058 2HB  ASP A 138      25.445 -11.074  20.963  1.00  1.12           H  
ATOM   2059  N   THR A 139      27.073  -7.802  19.355  1.00  1.18           N  
ATOM   2060  CA  THR A 139      28.068  -6.897  19.906  1.00  1.18           C  
ATOM   2061  C   THR A 139      27.586  -6.124  21.131  1.00  1.18           C  
ATOM   2062  O   THR A 139      28.385  -5.762  21.997  1.00  1.18           O  
ATOM   2063  CB  THR A 139      28.459  -5.871  18.837  1.00  1.18           C  
ATOM   2064  OG1 THR A 139      27.282  -5.173  18.434  1.00  1.18           O  
ATOM   2065  CG2 THR A 139      29.098  -6.530  17.640  1.00  1.18           C  
ATOM   2066  H   THR A 139      26.622  -7.588  18.477  1.00  1.18           H  
ATOM   2067  HA  THR A 139      28.943  -7.482  20.192  1.00  1.18           H  
ATOM   2068  HB  THR A 139      29.159  -5.156  19.271  1.00  1.18           H  
ATOM   2069  HG1 THR A 139      26.924  -4.713  19.213  1.00  1.18           H  
ATOM   2070 1HG2 THR A 139      29.360  -5.759  16.916  1.00  1.18           H  
ATOM   2071 2HG2 THR A 139      30.000  -7.051  17.954  1.00  1.18           H  
ATOM   2072 3HG2 THR A 139      28.403  -7.244  17.192  1.00  1.18           H  
ATOM   2073  N   ASP A 140      26.280  -5.855  21.180  1.00  1.18           N  
ATOM   2074  CA  ASP A 140      25.688  -5.065  22.253  1.00  1.18           C  
ATOM   2075  C   ASP A 140      26.603  -3.858  22.539  1.00  1.18           C  
ATOM   2076  O   ASP A 140      27.124  -3.231  21.598  1.00  1.18           O  
ATOM   2077  CB  ASP A 140      25.493  -5.947  23.495  1.00  1.18           C  
ATOM   2078  CG  ASP A 140      24.544  -5.359  24.548  1.00  1.18           C  
ATOM   2079  OD1 ASP A 140      23.356  -5.284  24.346  1.00  1.18           O  
ATOM   2080  OD2 ASP A 140      25.082  -4.900  25.523  1.00  1.18           O  
ATOM   2081  H   ASP A 140      25.680  -6.240  20.459  1.00  1.18           H  
ATOM   2082  HA  ASP A 140      24.715  -4.696  21.926  1.00  1.18           H  
ATOM   2083 1HB  ASP A 140      25.089  -6.916  23.175  1.00  1.18           H  
ATOM   2084 2HB  ASP A 140      26.463  -6.147  23.957  1.00  1.18           H  
ATOM   2085  N   GLY A 141      26.866  -3.601  23.826  1.00  1.15           N  
ATOM   2086  CA  GLY A 141      27.840  -2.618  24.222  1.00  1.15           C  
ATOM   2087  C   GLY A 141      27.515  -1.273  23.591  1.00  1.15           C  
ATOM   2088  O   GLY A 141      26.346  -0.891  23.519  1.00  1.15           O  
ATOM   2089  H   GLY A 141      26.378  -4.111  24.564  1.00  1.15           H  
ATOM   2090 1HA  GLY A 141      27.834  -2.528  25.309  1.00  1.15           H  
ATOM   2091 2HA  GLY A 141      28.816  -2.990  23.938  1.00  1.15           H  
ATOM   2092  N   PRO A 142      28.528  -0.514  23.152  1.00  1.08           N  
ATOM   2093  CA  PRO A 142      28.412   0.777  22.525  1.00  1.08           C  
ATOM   2094  C   PRO A 142      28.109   0.703  21.036  1.00  1.08           C  
ATOM   2095  O   PRO A 142      27.947   1.733  20.397  1.00  1.08           O  
ATOM   2096  CB  PRO A 142      29.793   1.372  22.778  1.00  1.08           C  
ATOM   2097  CG  PRO A 142      30.720   0.189  22.720  1.00  1.08           C  
ATOM   2098  CD  PRO A 142      29.932  -0.963  23.320  1.00  1.08           C  
ATOM   2099  HA  PRO A 142      27.643   1.357  23.046  1.00  1.08           H  
ATOM   2100 1HB  PRO A 142      30.008   2.118  22.019  1.00  1.08           H  
ATOM   2101 2HB  PRO A 142      29.813   1.887  23.749  1.00  1.08           H  
ATOM   2102 1HG  PRO A 142      31.008  -0.004  21.676  1.00  1.08           H  
ATOM   2103 2HG  PRO A 142      31.648   0.404  23.271  1.00  1.08           H  
ATOM   2104 1HD  PRO A 142      30.139  -1.855  22.705  1.00  1.08           H  
ATOM   2105 2HD  PRO A 142      30.187  -1.100  24.382  1.00  1.08           H  
ATOM   2106  N   CYS A 143      28.079  -0.491  20.448  1.00  1.00           N  
ATOM   2107  CA  CYS A 143      27.931  -0.562  18.996  1.00  1.00           C  
ATOM   2108  C   CYS A 143      26.648   0.078  18.457  1.00  1.00           C  
ATOM   2109  O   CYS A 143      26.737   1.092  17.759  1.00  1.00           O  
ATOM   2110  CB  CYS A 143      28.104  -1.994  18.510  1.00  1.00           C  
ATOM   2111  SG  CYS A 143      27.730  -2.273  16.765  1.00  1.00           S  
ATOM   2112  H   CYS A 143      28.129  -1.361  20.984  1.00  1.00           H  
ATOM   2113  HA  CYS A 143      28.766  -0.007  18.565  1.00  1.00           H  
ATOM   2114 1HB  CYS A 143      29.154  -2.254  18.636  1.00  1.00           H  
ATOM   2115 2HB  CYS A 143      27.577  -2.695  19.117  1.00  1.00           H  
ATOM   2116  HG  CYS A 143      27.818  -3.606  16.831  1.00  1.00           H  
ATOM   2117  N   PRO A 144      25.433  -0.437  18.750  1.00  0.93           N  
ATOM   2118  CA  PRO A 144      24.211   0.116  18.236  1.00  0.93           C  
ATOM   2119  C   PRO A 144      23.969   1.496  18.815  1.00  0.93           C  
ATOM   2120  O   PRO A 144      23.252   2.300  18.231  1.00  0.93           O  
ATOM   2121  CB  PRO A 144      23.162  -0.883  18.721  1.00  0.93           C  
ATOM   2122  CG  PRO A 144      23.760  -1.502  19.958  1.00  0.93           C  
ATOM   2123  CD  PRO A 144      25.226  -1.566  19.689  1.00  0.93           C  
ATOM   2124  HA  PRO A 144      24.259   0.150  17.137  1.00  0.93           H  
ATOM   2125 1HB  PRO A 144      22.205  -0.375  18.905  1.00  0.93           H  
ATOM   2126 2HB  PRO A 144      22.998  -1.629  17.945  1.00  0.93           H  
ATOM   2127 1HG  PRO A 144      23.522  -0.893  20.842  1.00  0.93           H  
ATOM   2128 2HG  PRO A 144      23.325  -2.497  20.137  1.00  0.93           H  
ATOM   2129 1HD  PRO A 144      25.737  -1.423  20.638  1.00  0.93           H  
ATOM   2130 2HD  PRO A 144      25.435  -2.527  19.224  1.00  0.93           H  
ATOM   2131  N   LYS A 145      24.596   1.796  19.956  1.00  0.88           N  
ATOM   2132  CA  LYS A 145      24.397   3.086  20.591  1.00  0.88           C  
ATOM   2133  C   LYS A 145      25.120   4.155  19.794  1.00  0.88           C  
ATOM   2134  O   LYS A 145      24.555   5.212  19.493  1.00  0.88           O  
ATOM   2135  CB  LYS A 145      24.919   3.037  22.021  1.00  0.88           C  
ATOM   2136  CG  LYS A 145      24.116   2.123  22.934  1.00  0.88           C  
ATOM   2137  CD  LYS A 145      24.692   2.075  24.338  1.00  0.88           C  
ATOM   2138  CE  LYS A 145      23.924   1.094  25.211  1.00  0.88           C  
ATOM   2139  NZ  LYS A 145      24.505   0.992  26.573  1.00  0.88           N  
ATOM   2140  H   LYS A 145      25.197   1.118  20.402  1.00  0.88           H  
ATOM   2141  HA  LYS A 145      23.334   3.322  20.597  1.00  0.88           H  
ATOM   2142 1HB  LYS A 145      25.948   2.697  22.018  1.00  0.88           H  
ATOM   2143 2HB  LYS A 145      24.906   4.038  22.447  1.00  0.88           H  
ATOM   2144 1HG  LYS A 145      23.083   2.464  22.979  1.00  0.88           H  
ATOM   2145 2HG  LYS A 145      24.132   1.113  22.520  1.00  0.88           H  
ATOM   2146 1HD  LYS A 145      25.728   1.751  24.294  1.00  0.88           H  
ATOM   2147 2HD  LYS A 145      24.656   3.065  24.788  1.00  0.88           H  
ATOM   2148 1HE  LYS A 145      22.888   1.421  25.290  1.00  0.88           H  
ATOM   2149 2HE  LYS A 145      23.950   0.107  24.741  1.00  0.88           H  
ATOM   2150 1HZ  LYS A 145      23.971   0.331  27.117  1.00  0.88           H  
ATOM   2151 2HZ  LYS A 145      25.464   0.677  26.508  1.00  0.88           H  
ATOM   2152 3HZ  LYS A 145      24.479   1.894  27.018  1.00  0.88           H  
ATOM   2153  N   ARG A 146      26.360   3.854  19.393  1.00  0.85           N  
ATOM   2154  CA  ARG A 146      27.130   4.777  18.584  1.00  0.85           C  
ATOM   2155  C   ARG A 146      26.464   4.966  17.248  1.00  0.85           C  
ATOM   2156  O   ARG A 146      26.348   6.091  16.768  1.00  0.85           O  
ATOM   2157  CB  ARG A 146      28.549   4.269  18.380  1.00  0.85           C  
ATOM   2158  CG  ARG A 146      29.445   4.362  19.603  1.00  0.85           C  
ATOM   2159  CD  ARG A 146      30.740   3.662  19.398  1.00  0.85           C  
ATOM   2160  NE  ARG A 146      31.614   3.817  20.551  1.00  0.85           N  
ATOM   2161  CZ  ARG A 146      32.671   3.033  20.834  1.00  0.85           C  
ATOM   2162  NH1 ARG A 146      32.973   2.024  20.056  1.00  0.85           N  
ATOM   2163  NH2 ARG A 146      33.402   3.280  21.906  1.00  0.85           N  
ATOM   2164  H   ARG A 146      26.796   2.975  19.665  1.00  0.85           H  
ATOM   2165  HA  ARG A 146      27.171   5.739  19.096  1.00  0.85           H  
ATOM   2166 1HB  ARG A 146      28.514   3.216  18.087  1.00  0.85           H  
ATOM   2167 2HB  ARG A 146      29.023   4.818  17.568  1.00  0.85           H  
ATOM   2168 1HG  ARG A 146      29.665   5.410  19.795  1.00  0.85           H  
ATOM   2169 2HG  ARG A 146      28.942   3.945  20.468  1.00  0.85           H  
ATOM   2170 1HD  ARG A 146      30.553   2.596  19.245  1.00  0.85           H  
ATOM   2171 2HD  ARG A 146      31.246   4.070  18.522  1.00  0.85           H  
ATOM   2172  HE  ARG A 146      31.418   4.583  21.181  1.00  0.85           H  
ATOM   2173 1HH1 ARG A 146      32.409   1.830  19.239  1.00  0.85           H  
ATOM   2174 2HH1 ARG A 146      33.766   1.437  20.272  1.00  0.85           H  
ATOM   2175 1HH2 ARG A 146      33.169   4.057  22.509  1.00  0.85           H  
ATOM   2176 2HH2 ARG A 146      34.195   2.694  22.123  1.00  0.85           H  
ATOM   2177  N   CYS A 147      25.961   3.883  16.665  1.00  0.84           N  
ATOM   2178  CA  CYS A 147      25.308   4.041  15.387  1.00  0.84           C  
ATOM   2179  C   CYS A 147      24.023   4.841  15.502  1.00  0.84           C  
ATOM   2180  O   CYS A 147      23.768   5.703  14.667  1.00  0.84           O  
ATOM   2181  CB  CYS A 147      25.027   2.705  14.764  1.00  0.84           C  
ATOM   2182  SG  CYS A 147      26.533   1.786  14.187  1.00  0.84           S  
ATOM   2183  H   CYS A 147      26.071   2.959  17.090  1.00  0.84           H  
ATOM   2184  HA  CYS A 147      25.977   4.587  14.729  1.00  0.84           H  
ATOM   2185 1HB  CYS A 147      24.511   2.082  15.492  1.00  0.84           H  
ATOM   2186 2HB  CYS A 147      24.364   2.839  13.927  1.00  0.84           H  
ATOM   2187  N   LYS A 148      23.220   4.616  16.546  1.00  0.85           N  
ATOM   2188  CA  LYS A 148      22.004   5.403  16.690  1.00  0.85           C  
ATOM   2189  C   LYS A 148      22.333   6.877  16.851  1.00  0.85           C  
ATOM   2190  O   LYS A 148      21.656   7.724  16.262  1.00  0.85           O  
ATOM   2191  CB  LYS A 148      21.156   4.916  17.864  1.00  0.85           C  
ATOM   2192  CG  LYS A 148      20.428   3.594  17.635  1.00  0.85           C  
ATOM   2193  CD  LYS A 148      19.657   3.162  18.845  1.00  0.85           C  
ATOM   2194  CE  LYS A 148      18.912   1.864  18.574  1.00  0.85           C  
ATOM   2195  NZ  LYS A 148      18.135   1.428  19.761  1.00  0.85           N  
ATOM   2196  H   LYS A 148      23.430   3.887  17.229  1.00  0.85           H  
ATOM   2197  HA  LYS A 148      21.416   5.291  15.779  1.00  0.85           H  
ATOM   2198 1HB  LYS A 148      21.808   4.776  18.732  1.00  0.85           H  
ATOM   2199 2HB  LYS A 148      20.421   5.674  18.127  1.00  0.85           H  
ATOM   2200 1HG  LYS A 148      19.705   3.731  16.865  1.00  0.85           H  
ATOM   2201 2HG  LYS A 148      21.109   2.819  17.323  1.00  0.85           H  
ATOM   2202 1HD  LYS A 148      20.352   3.015  19.677  1.00  0.85           H  
ATOM   2203 2HD  LYS A 148      18.941   3.935  19.118  1.00  0.85           H  
ATOM   2204 1HE  LYS A 148      18.227   2.010  17.734  1.00  0.85           H  
ATOM   2205 2HE  LYS A 148      19.631   1.085  18.312  1.00  0.85           H  
ATOM   2206 1HZ  LYS A 148      17.649   0.568  19.551  1.00  0.85           H  
ATOM   2207 2HZ  LYS A 148      18.760   1.283  20.540  1.00  0.85           H  
ATOM   2208 3HZ  LYS A 148      17.460   2.143  19.994  1.00  0.85           H  
ATOM   2209  N   LYS A 149      23.407   7.188  17.595  1.00  0.88           N  
ATOM   2210  CA  LYS A 149      23.848   8.568  17.781  1.00  0.88           C  
ATOM   2211  C   LYS A 149      24.143   9.169  16.416  1.00  0.88           C  
ATOM   2212  O   LYS A 149      23.638  10.238  16.071  1.00  0.88           O  
ATOM   2213  CB  LYS A 149      25.087   8.609  18.690  1.00  0.88           C  
ATOM   2214  CG  LYS A 149      25.662   9.999  19.032  1.00  0.88           C  
ATOM   2215  CD  LYS A 149      26.865   9.839  19.989  1.00  0.88           C  
ATOM   2216  CE  LYS A 149      27.402  11.175  20.549  1.00  0.88           C  
ATOM   2217  NZ  LYS A 149      28.066  12.027  19.516  1.00  0.88           N  
ATOM   2218  H   LYS A 149      23.919   6.442  18.072  1.00  0.88           H  
ATOM   2219  HA  LYS A 149      23.043   9.141  18.242  1.00  0.88           H  
ATOM   2220 1HB  LYS A 149      24.857   8.101  19.628  1.00  0.88           H  
ATOM   2221 2HB  LYS A 149      25.887   8.048  18.222  1.00  0.88           H  
ATOM   2222 1HG  LYS A 149      26.002  10.483  18.113  1.00  0.88           H  
ATOM   2223 2HG  LYS A 149      24.902  10.626  19.494  1.00  0.88           H  
ATOM   2224 1HD  LYS A 149      26.579   9.197  20.822  1.00  0.88           H  
ATOM   2225 2HD  LYS A 149      27.673   9.349  19.445  1.00  0.88           H  
ATOM   2226 1HE  LYS A 149      26.578  11.736  20.989  1.00  0.88           H  
ATOM   2227 2HE  LYS A 149      28.129  10.947  21.327  1.00  0.88           H  
ATOM   2228 1HZ  LYS A 149      28.400  12.871  19.944  1.00  0.88           H  
ATOM   2229 2HZ  LYS A 149      28.836  11.533  19.102  1.00  0.88           H  
ATOM   2230 3HZ  LYS A 149      27.399  12.286  18.785  1.00  0.88           H  
ATOM   2231  N   VAL A 150      24.894   8.432  15.602  1.00  0.93           N  
ATOM   2232  CA  VAL A 150      25.236   8.881  14.265  1.00  0.93           C  
ATOM   2233  C   VAL A 150      24.018   9.100  13.391  1.00  0.93           C  
ATOM   2234  O   VAL A 150      23.884  10.133  12.729  1.00  0.93           O  
ATOM   2235  CB  VAL A 150      26.119   7.820  13.590  1.00  0.93           C  
ATOM   2236  CG1 VAL A 150      26.272   8.097  12.188  1.00  0.93           C  
ATOM   2237  CG2 VAL A 150      27.464   7.817  14.217  1.00  0.93           C  
ATOM   2238  H   VAL A 150      25.270   7.543  15.940  1.00  0.93           H  
ATOM   2239  HA  VAL A 150      25.784   9.819  14.349  1.00  0.93           H  
ATOM   2240  HB  VAL A 150      25.659   6.850  13.692  1.00  0.93           H  
ATOM   2241 1HG1 VAL A 150      26.894   7.309  11.782  1.00  0.93           H  
ATOM   2242 2HG1 VAL A 150      25.301   8.091  11.695  1.00  0.93           H  
ATOM   2243 3HG1 VAL A 150      26.748   9.069  12.051  1.00  0.93           H  
ATOM   2244 1HG2 VAL A 150      28.055   7.058  13.728  1.00  0.93           H  
ATOM   2245 2HG2 VAL A 150      27.925   8.794  14.089  1.00  0.93           H  
ATOM   2246 3HG2 VAL A 150      27.385   7.599  15.267  1.00  0.93           H  
ATOM   2247  N   PHE A 151      23.098   8.154  13.401  1.00  1.00           N  
ATOM   2248  CA  PHE A 151      21.951   8.318  12.541  1.00  1.00           C  
ATOM   2249  C   PHE A 151      21.125   9.530  12.970  1.00  1.00           C  
ATOM   2250  O   PHE A 151      20.739  10.351  12.125  1.00  1.00           O  
ATOM   2251  CB  PHE A 151      21.170   7.001  12.510  1.00  1.00           C  
ATOM   2252  CG  PHE A 151      21.938   5.983  11.684  1.00  1.00           C  
ATOM   2253  CD1 PHE A 151      22.432   4.784  12.217  1.00  1.00           C  
ATOM   2254  CD2 PHE A 151      22.206   6.256  10.381  1.00  1.00           C  
ATOM   2255  CE1 PHE A 151      23.171   3.909  11.447  1.00  1.00           C  
ATOM   2256  CE2 PHE A 151      22.937   5.396   9.626  1.00  1.00           C  
ATOM   2257  CZ  PHE A 151      23.432   4.221  10.148  1.00  1.00           C  
ATOM   2258  H   PHE A 151      23.222   7.319  13.969  1.00  1.00           H  
ATOM   2259  HA  PHE A 151      22.308   8.499  11.534  1.00  1.00           H  
ATOM   2260 1HB  PHE A 151      21.051   6.620  13.525  1.00  1.00           H  
ATOM   2261 2HB  PHE A 151      20.179   7.147  12.076  1.00  1.00           H  
ATOM   2262  HD1 PHE A 151      22.235   4.544  13.256  1.00  1.00           H  
ATOM   2263  HD2 PHE A 151      21.836   7.184   9.947  1.00  1.00           H  
ATOM   2264  HE1 PHE A 151      23.545   2.979  11.871  1.00  1.00           H  
ATOM   2265  HE2 PHE A 151      23.122   5.642   8.631  1.00  1.00           H  
ATOM   2266  HZ  PHE A 151      24.018   3.540   9.521  1.00  1.00           H  
ATOM   2267  N   GLU A 152      20.968   9.742  14.280  1.00  1.09           N  
ATOM   2268  CA  GLU A 152      20.211  10.899  14.737  1.00  1.09           C  
ATOM   2269  C   GLU A 152      20.883  12.208  14.318  1.00  1.09           C  
ATOM   2270  O   GLU A 152      20.221  13.115  13.804  1.00  1.09           O  
ATOM   2271  CB  GLU A 152      20.032  10.882  16.259  1.00  1.09           C  
ATOM   2272  CG  GLU A 152      19.153  12.042  16.785  1.00  1.09           C  
ATOM   2273  CD  GLU A 152      18.870  12.008  18.285  1.00  1.09           C  
ATOM   2274  OE1 GLU A 152      19.320  11.108  18.951  1.00  1.09           O  
ATOM   2275  OE2 GLU A 152      18.194  12.894  18.752  1.00  1.09           O  
ATOM   2276  H   GLU A 152      21.328   9.071  14.959  1.00  1.09           H  
ATOM   2277  HA  GLU A 152      19.225  10.861  14.275  1.00  1.09           H  
ATOM   2278 1HB  GLU A 152      19.587   9.938  16.560  1.00  1.09           H  
ATOM   2279 2HB  GLU A 152      21.011  10.948  16.739  1.00  1.09           H  
ATOM   2280 1HG  GLU A 152      19.653  12.982  16.548  1.00  1.09           H  
ATOM   2281 2HG  GLU A 152      18.206  12.024  16.247  1.00  1.09           H  
ATOM   2282  N   GLU A 153      22.209  12.293  14.489  1.00  1.20           N  
ATOM   2283  CA  GLU A 153      22.977  13.496  14.155  1.00  1.20           C  
ATOM   2284  C   GLU A 153      22.873  13.845  12.674  1.00  1.20           C  
ATOM   2285  O   GLU A 153      22.873  15.019  12.302  1.00  1.20           O  
ATOM   2286  CB  GLU A 153      24.439  13.343  14.591  1.00  1.20           C  
ATOM   2287  CG  GLU A 153      24.613  13.378  16.119  1.00  1.20           C  
ATOM   2288  CD  GLU A 153      26.010  13.091  16.605  1.00  1.20           C  
ATOM   2289  OE1 GLU A 153      26.879  12.814  15.817  1.00  1.20           O  
ATOM   2290  OE2 GLU A 153      26.200  13.135  17.803  1.00  1.20           O  
ATOM   2291  H   GLU A 153      22.701  11.500  14.907  1.00  1.20           H  
ATOM   2292  HA  GLU A 153      22.553  14.328  14.719  1.00  1.20           H  
ATOM   2293 1HB  GLU A 153      24.827  12.387  14.229  1.00  1.20           H  
ATOM   2294 2HB  GLU A 153      25.042  14.136  14.153  1.00  1.20           H  
ATOM   2295 1HG  GLU A 153      24.328  14.369  16.469  1.00  1.20           H  
ATOM   2296 2HG  GLU A 153      23.927  12.667  16.567  1.00  1.20           H  
ATOM   2297  N   GLN A 154      22.744  12.822  11.832  1.00  1.31           N  
ATOM   2298  CA  GLN A 154      22.609  13.013  10.395  1.00  1.31           C  
ATOM   2299  C   GLN A 154      21.187  13.354   9.967  1.00  1.31           C  
ATOM   2300  O   GLN A 154      20.953  13.576   8.787  1.00  1.31           O  
ATOM   2301  CB  GLN A 154      23.026  11.762   9.633  1.00  1.31           C  
ATOM   2302  CG  GLN A 154      24.469  11.428   9.731  1.00  1.31           C  
ATOM   2303  CD  GLN A 154      24.754  10.171   9.035  1.00  1.31           C  
ATOM   2304  OE1 GLN A 154      25.694  10.095   8.262  1.00  1.31           O  
ATOM   2305  NE2 GLN A 154      23.940   9.170   9.263  1.00  1.31           N  
ATOM   2306  H   GLN A 154      22.789  11.869  12.200  1.00  1.31           H  
ATOM   2307  HA  GLN A 154      23.256  13.837  10.099  1.00  1.31           H  
ATOM   2308 1HB  GLN A 154      22.466  10.908  10.031  1.00  1.31           H  
ATOM   2309 2HB  GLN A 154      22.762  11.868   8.581  1.00  1.31           H  
ATOM   2310 1HG  GLN A 154      25.046  12.222   9.261  1.00  1.31           H  
ATOM   2311 2HG  GLN A 154      24.759  11.328  10.772  1.00  1.31           H  
ATOM   2312 1HE2 GLN A 154      24.093   8.298   8.801  1.00  1.31           H  
ATOM   2313 2HE2 GLN A 154      23.168   9.307   9.889  1.00  1.31           H  
ATOM   2314  N   GLY A 155      20.229  13.370  10.889  1.00  1.43           N  
ATOM   2315  CA  GLY A 155      18.849  13.644  10.516  1.00  1.43           C  
ATOM   2316  C   GLY A 155      18.092  12.398  10.059  1.00  1.43           C  
ATOM   2317  O   GLY A 155      17.044  12.504   9.420  1.00  1.43           O  
ATOM   2318  H   GLY A 155      20.441  13.207  11.873  1.00  1.43           H  
ATOM   2319 1HA  GLY A 155      18.339  14.082  11.373  1.00  1.43           H  
ATOM   2320 2HA  GLY A 155      18.834  14.391   9.725  1.00  1.43           H  
ATOM   2321  N   VAL A 156      18.625  11.219  10.374  1.00  1.52           N  
ATOM   2322  CA  VAL A 156      18.007   9.956  10.007  1.00  1.52           C  
ATOM   2323  C   VAL A 156      17.396   9.383  11.292  1.00  1.52           C  
ATOM   2324  O   VAL A 156      18.135   8.965  12.179  1.00  1.52           O  
ATOM   2325  CB  VAL A 156      19.083   9.011   9.471  1.00  1.52           C  
ATOM   2326  CG1 VAL A 156      18.472   7.678   9.071  1.00  1.52           C  
ATOM   2327  CG2 VAL A 156      19.823   9.710   8.329  1.00  1.52           C  
ATOM   2328  H   VAL A 156      19.489  11.178  10.916  1.00  1.52           H  
ATOM   2329  HA  VAL A 156      17.276  10.120   9.225  1.00  1.52           H  
ATOM   2330  HB  VAL A 156      19.791   8.809  10.263  1.00  1.52           H  
ATOM   2331 1HG1 VAL A 156      19.254   7.007   8.720  1.00  1.52           H  
ATOM   2332 2HG1 VAL A 156      17.974   7.236   9.938  1.00  1.52           H  
ATOM   2333 3HG1 VAL A 156      17.742   7.842   8.273  1.00  1.52           H  
ATOM   2334 1HG2 VAL A 156      20.620   9.078   7.973  1.00  1.52           H  
ATOM   2335 2HG2 VAL A 156      19.124   9.925   7.514  1.00  1.52           H  
ATOM   2336 3HG2 VAL A 156      20.249  10.644   8.691  1.00  1.52           H  
ATOM   2337  N   PRO A 157      16.067   9.333  11.443  1.00  1.57           N  
ATOM   2338  CA  PRO A 157      15.425   8.957  12.685  1.00  1.57           C  
ATOM   2339  C   PRO A 157      15.945   7.613  13.213  1.00  1.57           C  
ATOM   2340  O   PRO A 157      15.768   6.588  12.552  1.00  1.57           O  
ATOM   2341  CB  PRO A 157      13.954   8.845  12.258  1.00  1.57           C  
ATOM   2342  CG  PRO A 157      13.826   9.811  11.097  1.00  1.57           C  
ATOM   2343  CD  PRO A 157      15.138   9.688  10.348  1.00  1.57           C  
ATOM   2344  HA  PRO A 157      15.555   9.788  13.383  1.00  1.57           H  
ATOM   2345 1HB  PRO A 157      13.720   7.806  11.970  1.00  1.57           H  
ATOM   2346 2HB  PRO A 157      13.294   9.096  13.101  1.00  1.57           H  
ATOM   2347 1HG  PRO A 157      12.956   9.543  10.473  1.00  1.57           H  
ATOM   2348 2HG  PRO A 157      13.649  10.830  11.472  1.00  1.57           H  
ATOM   2349 1HD  PRO A 157      15.105   8.897   9.581  1.00  1.57           H  
ATOM   2350 2HD  PRO A 157      15.357  10.679   9.929  1.00  1.57           H  
ATOM   2351  N   PRO A 158      16.470   7.547  14.457  1.00  1.56           N  
ATOM   2352  CA  PRO A 158      17.009   6.348  15.075  1.00  1.56           C  
ATOM   2353  C   PRO A 158      15.899   5.372  15.406  1.00  1.56           C  
ATOM   2354  O   PRO A 158      16.127   4.185  15.611  1.00  1.56           O  
ATOM   2355  CB  PRO A 158      17.679   6.877  16.337  1.00  1.56           C  
ATOM   2356  CG  PRO A 158      16.921   8.150  16.666  1.00  1.56           C  
ATOM   2357  CD  PRO A 158      16.527   8.742  15.321  1.00  1.56           C  
ATOM   2358  HA  PRO A 158      17.737   5.903  14.389  1.00  1.56           H  
ATOM   2359 1HB  PRO A 158      17.620   6.125  17.137  1.00  1.56           H  
ATOM   2360 2HB  PRO A 158      18.755   7.061  16.146  1.00  1.56           H  
ATOM   2361 1HG  PRO A 158      16.051   7.915  17.297  1.00  1.56           H  
ATOM   2362 2HG  PRO A 158      17.561   8.831  17.255  1.00  1.56           H  
ATOM   2363 1HD  PRO A 158      15.537   9.204  15.441  1.00  1.56           H  
ATOM   2364 2HD  PRO A 158      17.295   9.448  14.958  1.00  1.56           H  
ATOM   2365  N   SER A 159      14.669   5.876  15.419  1.00  1.49           N  
ATOM   2366  CA  SER A 159      13.502   5.068  15.724  1.00  1.49           C  
ATOM   2367  C   SER A 159      13.271   4.007  14.650  1.00  1.49           C  
ATOM   2368  O   SER A 159      12.567   3.026  14.878  1.00  1.49           O  
ATOM   2369  CB  SER A 159      12.291   5.969  15.873  1.00  1.49           C  
ATOM   2370  OG  SER A 159      11.957   6.577  14.658  1.00  1.49           O  
ATOM   2371  H   SER A 159      14.533   6.856  15.231  1.00  1.49           H  
ATOM   2372  HA  SER A 159      13.675   4.559  16.673  1.00  1.49           H  
ATOM   2373 1HB  SER A 159      11.444   5.388  16.238  1.00  1.49           H  
ATOM   2374 2HB  SER A 159      12.507   6.736  16.615  1.00  1.49           H  
ATOM   2375  HG  SER A 159      11.584   5.878  14.104  1.00  1.49           H  
ATOM   2376  N   ALA A 160      13.886   4.208  13.479  1.00  1.38           N  
ATOM   2377  CA  ALA A 160      13.797   3.292  12.357  1.00  1.38           C  
ATOM   2378  C   ALA A 160      14.777   2.117  12.492  1.00  1.38           C  
ATOM   2379  O   ALA A 160      14.753   1.190  11.694  1.00  1.38           O  
ATOM   2380  CB  ALA A 160      14.082   4.059  11.080  1.00  1.38           C  
ATOM   2381  H   ALA A 160      14.461   5.041  13.348  1.00  1.38           H  
ATOM   2382  HA  ALA A 160      12.785   2.888  12.325  1.00  1.38           H  
ATOM   2383 1HB  ALA A 160      13.992   3.404  10.230  1.00  1.38           H  
ATOM   2384 2HB  ALA A 160      13.367   4.878  10.980  1.00  1.38           H  
ATOM   2385 3HB  ALA A 160      15.093   4.464  11.121  1.00  1.38           H  
ATOM   2386  N   LEU A 161      15.653   2.153  13.491  1.00  1.25           N  
ATOM   2387  CA  LEU A 161      16.693   1.141  13.658  1.00  1.25           C  
ATOM   2388  C   LEU A 161      16.268  -0.009  14.578  1.00  1.25           C  
ATOM   2389  O   LEU A 161      16.257   0.127  15.804  1.00  1.25           O  
ATOM   2390  CB  LEU A 161      17.931   1.866  14.195  1.00  1.25           C  
ATOM   2391  CG  LEU A 161      18.478   2.921  13.281  1.00  1.25           C  
ATOM   2392  CD1 LEU A 161      19.556   3.681  13.957  1.00  1.25           C  
ATOM   2393  CD2 LEU A 161      19.034   2.249  12.067  1.00  1.25           C  
ATOM   2394  H   LEU A 161      15.632   2.918  14.163  1.00  1.25           H  
ATOM   2395  HA  LEU A 161      16.925   0.722  12.678  1.00  1.25           H  
ATOM   2396 1HB  LEU A 161      17.688   2.326  15.144  1.00  1.25           H  
ATOM   2397 2HB  LEU A 161      18.697   1.193  14.346  1.00  1.25           H  
ATOM   2398  HG  LEU A 161      17.681   3.614  13.002  1.00  1.25           H  
ATOM   2399 1HD1 LEU A 161      19.914   4.425  13.276  1.00  1.25           H  
ATOM   2400 2HD1 LEU A 161      19.150   4.160  14.824  1.00  1.25           H  
ATOM   2401 3HD1 LEU A 161      20.368   3.011  14.245  1.00  1.25           H  
ATOM   2402 1HD2 LEU A 161      19.426   3.008  11.404  1.00  1.25           H  
ATOM   2403 2HD2 LEU A 161      19.834   1.564  12.354  1.00  1.25           H  
ATOM   2404 3HD2 LEU A 161      18.247   1.694  11.584  1.00  1.25           H  
ATOM   2405  N   VAL A 162      15.917  -1.150  13.973  1.00  1.15           N  
ATOM   2406  CA  VAL A 162      15.358  -2.287  14.698  1.00  1.15           C  
ATOM   2407  C   VAL A 162      16.389  -3.399  14.986  1.00  1.15           C  
ATOM   2408  O   VAL A 162      17.060  -3.858  14.068  1.00  1.15           O  
ATOM   2409  CB  VAL A 162      14.211  -2.885  13.869  1.00  1.15           C  
ATOM   2410  CG1 VAL A 162      13.627  -4.086  14.578  1.00  1.15           C  
ATOM   2411  CG2 VAL A 162      13.162  -1.812  13.623  1.00  1.15           C  
ATOM   2412  H   VAL A 162      15.983  -1.237  12.958  1.00  1.15           H  
ATOM   2413  HA  VAL A 162      14.916  -1.900  15.606  1.00  1.15           H  
ATOM   2414  HB  VAL A 162      14.602  -3.230  12.911  1.00  1.15           H  
ATOM   2415 1HG1 VAL A 162      12.828  -4.511  13.976  1.00  1.15           H  
ATOM   2416 2HG1 VAL A 162      14.404  -4.834  14.724  1.00  1.15           H  
ATOM   2417 3HG1 VAL A 162      13.232  -3.783  15.545  1.00  1.15           H  
ATOM   2418 1HG2 VAL A 162      12.353  -2.224  13.020  1.00  1.15           H  
ATOM   2419 2HG2 VAL A 162      12.766  -1.463  14.576  1.00  1.15           H  
ATOM   2420 3HG2 VAL A 162      13.616  -0.970  13.090  1.00  1.15           H  
ATOM   2421  N   PRO A 163      16.599  -3.816  16.245  1.00  1.09           N  
ATOM   2422  CA  PRO A 163      17.523  -4.874  16.621  1.00  1.09           C  
ATOM   2423  C   PRO A 163      17.209  -6.177  15.911  1.00  1.09           C  
ATOM   2424  O   PRO A 163      16.044  -6.520  15.704  1.00  1.09           O  
ATOM   2425  CB  PRO A 163      17.289  -5.010  18.124  1.00  1.09           C  
ATOM   2426  CG  PRO A 163      16.797  -3.651  18.554  1.00  1.09           C  
ATOM   2427  CD  PRO A 163      15.958  -3.148  17.392  1.00  1.09           C  
ATOM   2428  HA  PRO A 163      18.543  -4.566  16.410  1.00  1.09           H  
ATOM   2429 1HB  PRO A 163      16.567  -5.814  18.317  1.00  1.09           H  
ATOM   2430 2HB  PRO A 163      18.231  -5.302  18.617  1.00  1.09           H  
ATOM   2431 1HG  PRO A 163      16.222  -3.737  19.489  1.00  1.09           H  
ATOM   2432 2HG  PRO A 163      17.654  -2.996  18.767  1.00  1.09           H  
ATOM   2433 1HD  PRO A 163      14.907  -3.453  17.494  1.00  1.09           H  
ATOM   2434 2HD  PRO A 163      16.091  -2.055  17.353  1.00  1.09           H  
ATOM   2435  N   VAL A 164      18.259  -6.906  15.573  1.00  1.08           N  
ATOM   2436  CA  VAL A 164      18.162  -8.185  14.896  1.00  1.08           C  
ATOM   2437  C   VAL A 164      18.574  -9.367  15.789  1.00  1.08           C  
ATOM   2438  O   VAL A 164      19.704  -9.393  16.276  1.00  1.08           O  
ATOM   2439  CB  VAL A 164      19.085  -8.181  13.685  1.00  1.08           C  
ATOM   2440  CG1 VAL A 164      19.027  -9.504  13.007  1.00  1.08           C  
ATOM   2441  CG2 VAL A 164      18.687  -7.083  12.759  1.00  1.08           C  
ATOM   2442  H   VAL A 164      19.180  -6.533  15.770  1.00  1.08           H  
ATOM   2443  HA  VAL A 164      17.153  -8.284  14.517  1.00  1.08           H  
ATOM   2444  HB  VAL A 164      20.106  -8.027  14.015  1.00  1.08           H  
ATOM   2445 1HG1 VAL A 164      19.699  -9.496  12.177  1.00  1.08           H  
ATOM   2446 2HG1 VAL A 164      19.336 -10.263  13.699  1.00  1.08           H  
ATOM   2447 3HG1 VAL A 164      18.012  -9.712  12.670  1.00  1.08           H  
ATOM   2448 1HG2 VAL A 164      19.342  -7.078  11.899  1.00  1.08           H  
ATOM   2449 2HG2 VAL A 164      17.661  -7.253  12.433  1.00  1.08           H  
ATOM   2450 3HG2 VAL A 164      18.754  -6.125  13.275  1.00  1.08           H  
ATOM   2451  N   PRO A 165      17.668 -10.313  16.079  1.00  1.11           N  
ATOM   2452  CA  PRO A 165      17.917 -11.541  16.817  1.00  1.11           C  
ATOM   2453  C   PRO A 165      18.947 -12.422  16.099  1.00  1.11           C  
ATOM   2454  O   PRO A 165      19.138 -12.314  14.891  1.00  1.11           O  
ATOM   2455  CB  PRO A 165      16.535 -12.200  16.871  1.00  1.11           C  
ATOM   2456  CG  PRO A 165      15.556 -11.066  16.700  1.00  1.11           C  
ATOM   2457  CD  PRO A 165      16.244 -10.086  15.771  1.00  1.11           C  
ATOM   2458  HA  PRO A 165      18.268 -11.286  17.826  1.00  1.11           H  
ATOM   2459 1HB  PRO A 165      16.452 -12.960  16.090  1.00  1.11           H  
ATOM   2460 2HB  PRO A 165      16.412 -12.723  17.830  1.00  1.11           H  
ATOM   2461 1HG  PRO A 165      14.609 -11.445  16.286  1.00  1.11           H  
ATOM   2462 2HG  PRO A 165      15.319 -10.622  17.676  1.00  1.11           H  
ATOM   2463 1HD  PRO A 165      16.033 -10.300  14.713  1.00  1.11           H  
ATOM   2464 2HD  PRO A 165      15.921  -9.078  16.075  1.00  1.11           H  
ATOM   2465  N   HIS A 166      19.657 -13.239  16.865  1.00  1.19           N  
ATOM   2466  CA  HIS A 166      20.636 -14.184  16.314  1.00  1.19           C  
ATOM   2467  C   HIS A 166      20.239 -15.602  16.762  1.00  1.19           C  
ATOM   2468  O   HIS A 166      20.064 -16.552  15.970  1.00  1.19           O  
ATOM   2469  CB  HIS A 166      22.043 -13.835  16.845  1.00  1.19           C  
ATOM   2470  CG  HIS A 166      23.189 -14.604  16.229  1.00  1.19           C  
ATOM   2471  ND1 HIS A 166      23.602 -15.850  16.687  1.00  1.19           N  
ATOM   2472  CD2 HIS A 166      24.033 -14.272  15.216  1.00  1.19           C  
ATOM   2473  CE1 HIS A 166      24.644 -16.258  15.966  1.00  1.19           C  
ATOM   2474  NE2 HIS A 166      24.931 -15.314  15.071  1.00  1.19           N  
ATOM   2475  H   HIS A 166      19.476 -13.241  17.853  1.00  1.19           H  
ATOM   2476  HA  HIS A 166      20.634 -14.144  15.228  1.00  1.19           H  
ATOM   2477 1HB  HIS A 166      22.235 -12.773  16.675  1.00  1.19           H  
ATOM   2478 2HB  HIS A 166      22.080 -13.997  17.919  1.00  1.19           H  
ATOM   2479  HD1 HIS A 166      23.169 -16.410  17.431  1.00  1.19           H  
ATOM   2480  HD2 HIS A 166      24.107 -13.392  14.574  1.00  1.19           H  
ATOM   2481  HE1 HIS A 166      25.112 -17.222  16.164  1.00  1.19           H  
ATOM   2482  N   GLY A 167      20.131 -15.726  18.088  1.00  1.30           N  
ATOM   2483  CA  GLY A 167      19.787 -16.967  18.750  1.00  1.30           C  
ATOM   2484  C   GLY A 167      20.752 -18.050  18.342  1.00  1.30           C  
ATOM   2485  O   GLY A 167      21.965 -17.827  18.266  1.00  1.30           O  
ATOM   2486  H   GLY A 167      20.300 -14.917  18.662  1.00  1.30           H  
ATOM   2487 1HA  GLY A 167      19.821 -16.829  19.831  1.00  1.30           H  
ATOM   2488 2HA  GLY A 167      18.769 -17.256  18.491  1.00  1.30           H  
ATOM   2489  N   GLU A 168      20.188 -19.213  18.037  1.00  1.48           N  
ATOM   2490  CA  GLU A 168      20.943 -20.359  17.567  1.00  1.48           C  
ATOM   2491  C   GLU A 168      20.659 -20.608  16.086  1.00  1.48           C  
ATOM   2492  O   GLU A 168      21.065 -21.632  15.538  1.00  1.48           O  
ATOM   2493  CB  GLU A 168      20.597 -21.603  18.392  1.00  1.48           C  
ATOM   2494  CG  GLU A 168      20.955 -21.495  19.874  1.00  1.48           C  
ATOM   2495  CD  GLU A 168      20.623 -22.746  20.668  1.00  1.48           C  
ATOM   2496  OE1 GLU A 168      20.103 -23.674  20.095  1.00  1.48           O  
ATOM   2497  OE2 GLU A 168      20.895 -22.766  21.846  1.00  1.48           O  
ATOM   2498  H   GLU A 168      19.185 -19.308  18.129  1.00  1.48           H  
ATOM   2499  HA  GLU A 168      22.007 -20.149  17.677  1.00  1.48           H  
ATOM   2500 1HB  GLU A 168      19.527 -21.800  18.318  1.00  1.48           H  
ATOM   2501 2HB  GLU A 168      21.118 -22.467  17.982  1.00  1.48           H  
ATOM   2502 1HG  GLU A 168      22.023 -21.294  19.962  1.00  1.48           H  
ATOM   2503 2HG  GLU A 168      20.421 -20.649  20.303  1.00  1.48           H  
ATOM   2504  N   ASP A 169      19.880 -19.712  15.463  1.00  1.73           N  
ATOM   2505  CA  ASP A 169      19.527 -19.898  14.058  1.00  1.73           C  
ATOM   2506  C   ASP A 169      20.625 -19.464  13.117  1.00  1.73           C  
ATOM   2507  O   ASP A 169      20.933 -20.153  12.143  1.00  1.73           O  
ATOM   2508  CB  ASP A 169      18.244 -19.177  13.692  1.00  1.73           C  
ATOM   2509  CG  ASP A 169      16.990 -19.812  14.285  1.00  1.73           C  
ATOM   2510  OD1 ASP A 169      17.067 -20.895  14.794  1.00  1.73           O  
ATOM   2511  OD2 ASP A 169      15.928 -19.237  14.133  1.00  1.73           O  
ATOM   2512  H   ASP A 169      19.616 -18.853  15.941  1.00  1.73           H  
ATOM   2513  HA  ASP A 169      19.360 -20.962  13.894  1.00  1.73           H  
ATOM   2514 1HB  ASP A 169      18.308 -18.140  14.042  1.00  1.73           H  
ATOM   2515 2HB  ASP A 169      18.166 -19.140  12.619  1.00  1.73           H  
ATOM   2516  N   CYS A 170      21.229 -18.324  13.399  1.00  2.07           N  
ATOM   2517  CA  CYS A 170      22.289 -17.872  12.522  1.00  2.07           C  
ATOM   2518  C   CYS A 170      23.474 -18.800  12.719  1.00  2.07           C  
ATOM   2519  O   CYS A 170      23.727 -19.247  13.837  1.00  2.07           O  
ATOM   2520  CB  CYS A 170      22.688 -16.453  12.837  1.00  2.07           C  
ATOM   2521  SG  CYS A 170      21.429 -15.135  12.587  1.00  2.07           S  
ATOM   2522  H   CYS A 170      20.943 -17.768  14.210  1.00  2.07           H  
ATOM   2523  HA  CYS A 170      21.972 -17.943  11.490  1.00  2.07           H  
ATOM   2524 1HB  CYS A 170      22.910 -16.450  13.865  1.00  2.07           H  
ATOM   2525 2HB  CYS A 170      23.595 -16.183  12.297  1.00  2.07           H  
ATOM   2526  N   ASP A 171      24.194 -19.109  11.645  1.00  2.54           N  
ATOM   2527  CA  ASP A 171      25.346 -19.999  11.751  1.00  2.54           C  
ATOM   2528  C   ASP A 171      26.670 -19.286  11.443  1.00  2.54           C  
ATOM   2529  O   ASP A 171      26.957 -19.033  10.279  1.00  2.54           O  
ATOM   2530  CB  ASP A 171      25.195 -21.198  10.820  1.00  2.54           C  
ATOM   2531  CG  ASP A 171      26.343 -22.201  10.972  1.00  2.54           C  
ATOM   2532  OD1 ASP A 171      27.276 -21.903  11.696  1.00  2.54           O  
ATOM   2533  OD2 ASP A 171      26.272 -23.255  10.387  1.00  2.54           O  
ATOM   2534  H   ASP A 171      23.932 -18.722  10.749  1.00  2.54           H  
ATOM   2535  HA  ASP A 171      25.356 -20.414  12.751  1.00  2.54           H  
ATOM   2536 1HB  ASP A 171      24.251 -21.706  11.033  1.00  2.54           H  
ATOM   2537 2HB  ASP A 171      25.158 -20.857   9.786  1.00  2.54           H  
ATOM   2538  N   PRO A 172      27.510 -18.969  12.446  1.00  3.11           N  
ATOM   2539  CA  PRO A 172      28.784 -18.280  12.315  1.00  3.11           C  
ATOM   2540  C   PRO A 172      29.776 -18.968  11.364  1.00  3.11           C  
ATOM   2541  O   PRO A 172      30.726 -18.327  10.909  1.00  3.11           O  
ATOM   2542  CB  PRO A 172      29.325 -18.317  13.754  1.00  3.11           C  
ATOM   2543  CG  PRO A 172      28.106 -18.394  14.621  1.00  3.11           C  
ATOM   2544  CD  PRO A 172      27.136 -19.250  13.848  1.00  3.11           C  
ATOM   2545  HA  PRO A 172      28.596 -17.251  11.986  1.00  3.11           H  
ATOM   2546 1HB  PRO A 172      29.975 -19.200  13.872  1.00  3.11           H  
ATOM   2547 2HB  PRO A 172      29.948 -17.445  13.960  1.00  3.11           H  
ATOM   2548 1HG  PRO A 172      28.362 -18.824  15.599  1.00  3.11           H  
ATOM   2549 2HG  PRO A 172      27.711 -17.381  14.813  1.00  3.11           H  
ATOM   2550 1HD  PRO A 172      27.268 -20.324  14.076  1.00  3.11           H  
ATOM   2551 2HD  PRO A 172      26.135 -18.883  14.078  1.00  3.11           H  
ATOM   2552  N   GLU A 173      29.598 -20.271  11.095  1.00  3.75           N  
ATOM   2553  CA  GLU A 173      30.519 -20.981  10.211  1.00  3.75           C  
ATOM   2554  C   GLU A 173      30.099 -20.973   8.736  1.00  3.75           C  
ATOM   2555  O   GLU A 173      30.811 -21.528   7.892  1.00  3.75           O  
ATOM   2556  CB  GLU A 173      30.708 -22.425  10.677  1.00  3.75           C  
ATOM   2557  CG  GLU A 173      31.381 -22.556  12.048  1.00  3.75           C  
ATOM   2558  CD  GLU A 173      31.630 -23.996  12.481  1.00  3.75           C  
ATOM   2559  OE1 GLU A 173      31.300 -24.899  11.746  1.00  3.75           O  
ATOM   2560  OE2 GLU A 173      32.154 -24.181  13.555  1.00  3.75           O  
ATOM   2561  H   GLU A 173      28.791 -20.792  11.464  1.00  3.75           H  
ATOM   2562  HA  GLU A 173      31.488 -20.487  10.275  1.00  3.75           H  
ATOM   2563 1HB  GLU A 173      29.729 -22.911  10.736  1.00  3.75           H  
ATOM   2564 2HB  GLU A 173      31.303 -22.972   9.948  1.00  3.75           H  
ATOM   2565 1HG  GLU A 173      32.333 -22.027  12.020  1.00  3.75           H  
ATOM   2566 2HG  GLU A 173      30.748 -22.064  12.787  1.00  3.75           H  
ATOM   2567  N   VAL A 174      28.953 -20.367   8.428  1.00  4.38           N  
ATOM   2568  CA  VAL A 174      28.450 -20.323   7.061  1.00  4.38           C  
ATOM   2569  C   VAL A 174      28.436 -18.904   6.514  1.00  4.38           C  
ATOM   2570  O   VAL A 174      29.355 -18.520   5.782  1.00  4.38           O  
ATOM   2571  OXT VAL A 174      27.810 -18.049   7.142  1.00  4.38           O  
ATOM   2572  CB  VAL A 174      27.041 -20.932   7.002  1.00  4.38           C  
ATOM   2573  CG1 VAL A 174      26.468 -20.832   5.595  1.00  4.38           C  
ATOM   2574  CG2 VAL A 174      27.128 -22.379   7.425  1.00  4.38           C  
ATOM   2575  H   VAL A 174      28.401 -19.928   9.169  1.00  4.38           H  
ATOM   2576  HA  VAL A 174      29.104 -20.927   6.433  1.00  4.38           H  
ATOM   2577  HB  VAL A 174      26.384 -20.385   7.681  1.00  4.38           H  
ATOM   2578 1HG1 VAL A 174      25.469 -21.268   5.578  1.00  4.38           H  
ATOM   2579 2HG1 VAL A 174      26.403 -19.781   5.293  1.00  4.38           H  
ATOM   2580 3HG1 VAL A 174      27.109 -21.369   4.897  1.00  4.38           H  
ATOM   2581 1HG2 VAL A 174      26.136 -22.827   7.410  1.00  4.38           H  
ATOM   2582 2HG2 VAL A 174      27.783 -22.920   6.745  1.00  4.38           H  
ATOM   2583 3HG2 VAL A 174      27.531 -22.440   8.429  1.00  4.38           H  
ENDMDL

REMARK ID 693725 DOMAINID 684700 MODEL 5 1gka-19sol-3
MODEL     5
ATOM      1  N   MET A   1       1.354  -0.105   1.503  1.00  4.98           N  
ATOM      2  CA  MET A   1       1.682   0.652   0.297  1.00  4.98           C  
ATOM      3  C   MET A   1       0.825   1.893   0.126  1.00  4.98           C  
ATOM      4  O   MET A   1      -0.339   1.813  -0.289  1.00  4.98           O  
ATOM      5  CB  MET A   1       1.547  -0.210  -0.946  1.00  4.98           C  
ATOM      6  CG  MET A   1       1.891   0.537  -2.231  1.00  4.98           C  
ATOM      7  SD  MET A   1       1.837  -0.508  -3.699  1.00  4.98           S  
ATOM      8  CE  MET A   1       2.032   0.731  -4.974  1.00  4.98           C  
ATOM      9 1H   MET A   1       1.474  -1.092   1.327  1.00  4.98           H  
ATOM     10 2H   MET A   1       1.967   0.176   2.255  1.00  4.98           H  
ATOM     11 3H   MET A   1       0.397   0.077   1.769  1.00  4.98           H  
ATOM     12  HA  MET A   1       2.717   0.985   0.379  1.00  4.98           H  
ATOM     13 1HB  MET A   1       2.197  -1.079  -0.865  1.00  4.98           H  
ATOM     14 2HB  MET A   1       0.521  -0.566  -1.028  1.00  4.98           H  
ATOM     15 1HG  MET A   1       1.185   1.366  -2.367  1.00  4.98           H  
ATOM     16 2HG  MET A   1       2.889   0.966  -2.146  1.00  4.98           H  
ATOM     17 1HE  MET A   1       2.015   0.255  -5.953  1.00  4.98           H  
ATOM     18 2HE  MET A   1       1.215   1.437  -4.904  1.00  4.98           H  
ATOM     19 3HE  MET A   1       2.975   1.254  -4.834  1.00  4.98           H  
ATOM     20  N   GLY A   2       1.415   3.038   0.456  1.00  4.40           N  
ATOM     21  CA  GLY A   2       0.751   4.331   0.343  1.00  4.40           C  
ATOM     22  C   GLY A   2       1.108   4.954  -0.994  1.00  4.40           C  
ATOM     23  O   GLY A   2       1.539   4.248  -1.906  1.00  4.40           O  
ATOM     24  H   GLY A   2       2.370   3.026   0.781  1.00  4.40           H  
ATOM     25 1HA  GLY A   2      -0.328   4.207   0.424  1.00  4.40           H  
ATOM     26 2HA  GLY A   2       1.071   4.983   1.154  1.00  4.40           H  
ATOM     27  N   VAL A   3       0.952   6.268  -1.113  1.00  3.81           N  
ATOM     28  CA  VAL A   3       1.234   6.922  -2.382  1.00  3.81           C  
ATOM     29  C   VAL A   3       2.483   7.810  -2.299  1.00  3.81           C  
ATOM     30  O   VAL A   3       2.496   8.760  -1.519  1.00  3.81           O  
ATOM     31  CB  VAL A   3       0.041   7.775  -2.813  1.00  3.81           C  
ATOM     32  CG1 VAL A   3       0.356   8.454  -4.123  1.00  3.81           C  
ATOM     33  CG2 VAL A   3      -1.164   6.892  -2.942  1.00  3.81           C  
ATOM     34  H   VAL A   3       0.615   6.808  -0.328  1.00  3.81           H  
ATOM     35  HA  VAL A   3       1.333   6.158  -3.131  1.00  3.81           H  
ATOM     36  HB  VAL A   3      -0.144   8.552  -2.073  1.00  3.81           H  
ATOM     37 1HG1 VAL A   3      -0.470   9.067  -4.437  1.00  3.81           H  
ATOM     38 2HG1 VAL A   3       1.234   9.082  -4.006  1.00  3.81           H  
ATOM     39 3HG1 VAL A   3       0.548   7.696  -4.879  1.00  3.81           H  
ATOM     40 1HG2 VAL A   3      -2.024   7.481  -3.254  1.00  3.81           H  
ATOM     41 2HG2 VAL A   3      -0.963   6.128  -3.687  1.00  3.81           H  
ATOM     42 3HG2 VAL A   3      -1.384   6.417  -1.989  1.00  3.81           H  
ATOM     43  N   PRO A   4       3.560   7.510  -3.044  1.00  3.28           N  
ATOM     44  CA  PRO A   4       4.789   8.278  -3.081  1.00  3.28           C  
ATOM     45  C   PRO A   4       4.491   9.713  -3.529  1.00  3.28           C  
ATOM     46  O   PRO A   4       3.570   9.927  -4.319  1.00  3.28           O  
ATOM     47  CB  PRO A   4       5.649   7.500  -4.093  1.00  3.28           C  
ATOM     48  CG  PRO A   4       5.081   6.103  -4.084  1.00  3.28           C  
ATOM     49  CD  PRO A   4       3.608   6.270  -3.844  1.00  3.28           C  
ATOM     50  HA  PRO A   4       5.227   8.250  -2.071  1.00  3.28           H  
ATOM     51 1HB  PRO A   4       5.653   7.996  -5.057  1.00  3.28           H  
ATOM     52 2HB  PRO A   4       6.696   7.483  -3.766  1.00  3.28           H  
ATOM     53 1HG  PRO A   4       5.297   5.581  -5.025  1.00  3.28           H  
ATOM     54 2HG  PRO A   4       5.560   5.515  -3.286  1.00  3.28           H  
ATOM     55 1HD  PRO A   4       3.051   6.375  -4.783  1.00  3.28           H  
ATOM     56 2HD  PRO A   4       3.297   5.397  -3.256  1.00  3.28           H  
ATOM     57  N   PRO A   5       5.342  10.689  -3.174  1.00  2.88           N  
ATOM     58  CA  PRO A   5       5.238  12.117  -3.471  1.00  2.88           C  
ATOM     59  C   PRO A   5       5.283  12.427  -4.966  1.00  2.88           C  
ATOM     60  O   PRO A   5       4.946  13.531  -5.390  1.00  2.88           O  
ATOM     61  CB  PRO A   5       6.450  12.705  -2.739  1.00  2.88           C  
ATOM     62  CG  PRO A   5       7.421  11.564  -2.616  1.00  2.88           C  
ATOM     63  CD  PRO A   5       6.561  10.344  -2.413  1.00  2.88           C  
ATOM     64  HA  PRO A   5       4.301  12.497  -3.036  1.00  2.88           H  
ATOM     65 1HB  PRO A   5       6.860  13.544  -3.325  1.00  2.88           H  
ATOM     66 2HB  PRO A   5       6.143  13.114  -1.766  1.00  2.88           H  
ATOM     67 1HG  PRO A   5       8.039  11.499  -3.532  1.00  2.88           H  
ATOM     68 2HG  PRO A   5       8.114  11.744  -1.779  1.00  2.88           H  
ATOM     69 1HD  PRO A   5       7.088   9.497  -2.838  1.00  2.88           H  
ATOM     70 2HD  PRO A   5       6.326  10.202  -1.346  1.00  2.88           H  
ATOM     71  N   ASP A   6       5.693  11.448  -5.762  1.00  2.59           N  
ATOM     72  CA  ASP A   6       5.787  11.599  -7.198  1.00  2.59           C  
ATOM     73  C   ASP A   6       4.465  11.269  -7.900  1.00  2.59           C  
ATOM     74  O   ASP A   6       4.392  11.346  -9.123  1.00  2.59           O  
ATOM     75  CB  ASP A   6       6.875  10.670  -7.732  1.00  2.59           C  
ATOM     76  CG  ASP A   6       8.255  11.063  -7.256  1.00  2.59           C  
ATOM     77  OD1 ASP A   6       8.541  12.231  -7.191  1.00  2.59           O  
ATOM     78  OD2 ASP A   6       8.999  10.180  -6.910  1.00  2.59           O  
ATOM     79  H   ASP A   6       5.951  10.563  -5.364  1.00  2.59           H  
ATOM     80  HA  ASP A   6       6.051  12.632  -7.424  1.00  2.59           H  
ATOM     81 1HB  ASP A   6       6.665   9.647  -7.416  1.00  2.59           H  
ATOM     82 2HB  ASP A   6       6.864  10.681  -8.822  1.00  2.59           H  
ATOM     83  N   PHE A   7       3.427  10.902  -7.141  1.00  2.37           N  
ATOM     84  CA  PHE A   7       2.152  10.524  -7.754  1.00  2.37           C  
ATOM     85  C   PHE A   7       0.926  11.290  -7.298  1.00  2.37           C  
ATOM     86  O   PHE A   7       0.839  11.781  -6.168  1.00  2.37           O  
ATOM     87  CB  PHE A   7       1.851   9.067  -7.485  1.00  2.37           C  
ATOM     88  CG  PHE A   7       2.812   8.198  -8.034  1.00  2.37           C  
ATOM     89  CD1 PHE A   7       3.835   7.786  -7.270  1.00  2.37           C  
ATOM     90  CD2 PHE A   7       2.727   7.803  -9.322  1.00  2.37           C  
ATOM     91  CE1 PHE A   7       4.789   6.958  -7.774  1.00  2.37           C  
ATOM     92  CE2 PHE A   7       3.652   6.991  -9.844  1.00  2.37           C  
ATOM     93  CZ  PHE A   7       4.693   6.558  -9.068  1.00  2.37           C  
ATOM     94  H   PHE A   7       3.524  10.840  -6.126  1.00  2.37           H  
ATOM     95  HA  PHE A   7       2.239  10.664  -8.835  1.00  2.37           H  
ATOM     96 1HB  PHE A   7       1.832   8.908  -6.423  1.00  2.37           H  
ATOM     97 2HB  PHE A   7       0.867   8.808  -7.888  1.00  2.37           H  
ATOM     98  HD1 PHE A   7       3.866   8.136  -6.249  1.00  2.37           H  
ATOM     99  HD2 PHE A   7       1.905   8.162  -9.936  1.00  2.37           H  
ATOM    100  HE1 PHE A   7       5.620   6.624  -7.157  1.00  2.37           H  
ATOM    101  HE2 PHE A   7       3.566   6.697 -10.879  1.00  2.37           H  
ATOM    102  HZ  PHE A   7       5.437   5.909  -9.479  1.00  2.37           H  
ATOM    103  N   ILE A   8      -0.061  11.323  -8.183  1.00  2.18           N  
ATOM    104  CA  ILE A   8      -1.377  11.855  -7.873  1.00  2.18           C  
ATOM    105  C   ILE A   8      -2.138  10.770  -7.121  1.00  2.18           C  
ATOM    106  O   ILE A   8      -2.357   9.708  -7.674  1.00  2.18           O  
ATOM    107  CB  ILE A   8      -2.144  12.144  -9.184  1.00  2.18           C  
ATOM    108  CG1 ILE A   8      -1.414  13.188 -10.042  1.00  2.18           C  
ATOM    109  CG2 ILE A   8      -3.576  12.574  -8.888  1.00  2.18           C  
ATOM    110  CD1 ILE A   8      -1.974  13.289 -11.467  1.00  2.18           C  
ATOM    111  H   ILE A   8       0.105  10.929  -9.120  1.00  2.18           H  
ATOM    112  HA  ILE A   8      -1.285  12.749  -7.253  1.00  2.18           H  
ATOM    113  HB  ILE A   8      -2.168  11.225  -9.773  1.00  2.18           H  
ATOM    114 1HG1 ILE A   8      -1.493  14.164  -9.567  1.00  2.18           H  
ATOM    115 2HG1 ILE A   8      -0.355  12.915 -10.111  1.00  2.18           H  
ATOM    116 1HG2 ILE A   8      -4.115  12.743  -9.819  1.00  2.18           H  
ATOM    117 2HG2 ILE A   8      -4.063  11.793  -8.332  1.00  2.18           H  
ATOM    118 3HG2 ILE A   8      -3.568  13.492  -8.305  1.00  2.18           H  
ATOM    119 1HD1 ILE A   8      -1.422  14.025 -12.019  1.00  2.18           H  
ATOM    120 2HD1 ILE A   8      -1.875  12.326 -11.964  1.00  2.18           H  
ATOM    121 3HD1 ILE A   8      -3.022  13.579 -11.435  1.00  2.18           H  
ATOM    122  N   ALA A   9      -2.527  10.988  -5.867  1.00  1.98           N  
ATOM    123  CA  ALA A   9      -3.229   9.922  -5.124  1.00  1.98           C  
ATOM    124  C   ALA A   9      -4.599   9.582  -5.725  1.00  1.98           C  
ATOM    125  O   ALA A   9      -5.048   8.428  -5.717  1.00  1.98           O  
ATOM    126  CB  ALA A   9      -3.399  10.319  -3.671  1.00  1.98           C  
ATOM    127  H   ALA A   9      -2.323  11.874  -5.424  1.00  1.98           H  
ATOM    128  HA  ALA A   9      -2.622   9.018  -5.183  1.00  1.98           H  
ATOM    129 1HB  ALA A   9      -3.884   9.509  -3.127  1.00  1.98           H  
ATOM    130 2HB  ALA A   9      -2.419  10.514  -3.233  1.00  1.98           H  
ATOM    131 3HB  ALA A   9      -4.011  11.215  -3.607  1.00  1.98           H  
ATOM    132  N   GLY A  10      -5.267  10.621  -6.218  1.00  1.78           N  
ATOM    133  CA  GLY A  10      -6.607  10.516  -6.764  1.00  1.78           C  
ATOM    134  C   GLY A  10      -6.534   9.930  -8.162  1.00  1.78           C  
ATOM    135  O   GLY A  10      -5.464   9.511  -8.586  1.00  1.78           O  
ATOM    136  H   GLY A  10      -4.815  11.522  -6.204  1.00  1.78           H  
ATOM    137 1HA  GLY A  10      -7.219   9.884  -6.121  1.00  1.78           H  
ATOM    138 2HA  GLY A  10      -7.050  11.508  -6.776  1.00  1.78           H  
ATOM    139  N   PRO A  11      -7.616   9.981  -8.951  1.00  1.56           N  
ATOM    140  CA  PRO A  11      -7.761   9.350 -10.257  1.00  1.56           C  
ATOM    141  C   PRO A  11      -7.004  10.068 -11.371  1.00  1.56           C  
ATOM    142  O   PRO A  11      -7.587  10.508 -12.362  1.00  1.56           O  
ATOM    143  CB  PRO A  11      -9.276   9.417 -10.464  1.00  1.56           C  
ATOM    144  CG  PRO A  11      -9.690  10.687  -9.755  1.00  1.56           C  
ATOM    145  CD  PRO A  11      -8.793  10.761  -8.526  1.00  1.56           C  
ATOM    146  HA  PRO A  11      -7.429   8.305 -10.185  1.00  1.56           H  
ATOM    147 1HB  PRO A  11      -9.502   9.439 -11.540  1.00  1.56           H  
ATOM    148 2HB  PRO A  11      -9.754   8.515 -10.054  1.00  1.56           H  
ATOM    149 1HG  PRO A  11      -9.550  11.547 -10.428  1.00  1.56           H  
ATOM    150 2HG  PRO A  11     -10.762  10.651  -9.505  1.00  1.56           H  
ATOM    151 1HD  PRO A  11      -8.531  11.815  -8.363  1.00  1.56           H  
ATOM    152 2HD  PRO A  11      -9.278  10.302  -7.649  1.00  1.56           H  
ATOM    153  N   CYS A  12      -5.691  10.112 -11.197  1.00  1.36           N  
ATOM    154  CA  CYS A  12      -4.707  10.703 -12.082  1.00  1.36           C  
ATOM    155  C   CYS A  12      -5.220  11.896 -12.887  1.00  1.36           C  
ATOM    156  O   CYS A  12      -5.750  12.858 -12.325  1.00  1.36           O  
ATOM    157  CB  CYS A  12      -4.182   9.610 -12.991  1.00  1.36           C  
ATOM    158  SG  CYS A  12      -3.355   8.335 -12.060  1.00  1.36           S  
ATOM    159  H   CYS A  12      -5.339   9.704 -10.339  1.00  1.36           H  
ATOM    160  HA  CYS A  12      -3.877  11.035 -11.469  1.00  1.36           H  
ATOM    161 1HB  CYS A  12      -4.995   9.161 -13.569  1.00  1.36           H  
ATOM    162 2HB  CYS A  12      -3.458  10.018 -13.666  1.00  1.36           H  
ATOM    163  HG  CYS A  12      -2.407   9.126 -11.539  1.00  1.36           H  
ATOM    164  N   ALA A  13      -5.004  11.858 -14.200  1.00  1.17           N  
ATOM    165  CA  ALA A  13      -5.457  12.900 -15.104  1.00  1.17           C  
ATOM    166  C   ALA A  13      -5.642  12.301 -16.491  1.00  1.17           C  
ATOM    167  O   ALA A  13      -4.998  11.302 -16.822  1.00  1.17           O  
ATOM    168  CB  ALA A  13      -4.464  14.049 -15.144  1.00  1.17           C  
ATOM    169  H   ALA A  13      -4.551  11.057 -14.602  1.00  1.17           H  
ATOM    170  HA  ALA A  13      -6.423  13.266 -14.755  1.00  1.17           H  
ATOM    171 1HB  ALA A  13      -4.850  14.801 -15.817  1.00  1.17           H  
ATOM    172 2HB  ALA A  13      -4.345  14.478 -14.147  1.00  1.17           H  
ATOM    173 3HB  ALA A  13      -3.498  13.700 -15.502  1.00  1.17           H  
ATOM    174  N   ASP A  14      -6.495  12.915 -17.302  1.00  1.04           N  
ATOM    175  CA  ASP A  14      -6.726  12.440 -18.662  1.00  1.04           C  
ATOM    176  C   ASP A  14      -5.770  13.105 -19.668  1.00  1.04           C  
ATOM    177  O   ASP A  14      -5.783  14.330 -19.792  1.00  1.04           O  
ATOM    178  CB  ASP A  14      -8.166  12.716 -19.080  1.00  1.04           C  
ATOM    179  CG  ASP A  14      -9.179  11.874 -18.315  1.00  1.04           C  
ATOM    180  OD1 ASP A  14      -8.804  10.854 -17.789  1.00  1.04           O  
ATOM    181  OD2 ASP A  14     -10.314  12.267 -18.251  1.00  1.04           O  
ATOM    182  H   ASP A  14      -6.991  13.731 -16.972  1.00  1.04           H  
ATOM    183  HA  ASP A  14      -6.600  11.366 -18.644  1.00  1.04           H  
ATOM    184 1HB  ASP A  14      -8.394  13.771 -18.926  1.00  1.04           H  
ATOM    185 2HB  ASP A  14      -8.277  12.512 -20.147  1.00  1.04           H  
ATOM    186  N   PRO A  15      -4.916  12.342 -20.370  1.00  0.96           N  
ATOM    187  CA  PRO A  15      -3.935  12.825 -21.315  1.00  0.96           C  
ATOM    188  C   PRO A  15      -4.526  13.240 -22.652  1.00  0.96           C  
ATOM    189  O   PRO A  15      -5.607  12.785 -23.039  1.00  0.96           O  
ATOM    190  CB  PRO A  15      -3.026  11.618 -21.499  1.00  0.96           C  
ATOM    191  CG  PRO A  15      -3.945  10.436 -21.319  1.00  0.96           C  
ATOM    192  CD  PRO A  15      -4.932  10.866 -20.245  1.00  0.96           C  
ATOM    193  HA  PRO A  15      -3.398  13.662 -20.854  1.00  0.96           H  
ATOM    194 1HB  PRO A  15      -2.570  11.658 -22.504  1.00  0.96           H  
ATOM    195 2HB  PRO A  15      -2.201  11.650 -20.772  1.00  0.96           H  
ATOM    196 1HG  PRO A  15      -4.440  10.208 -22.273  1.00  0.96           H  
ATOM    197 2HG  PRO A  15      -3.377   9.546 -21.050  1.00  0.96           H  
ATOM    198 1HD  PRO A  15      -5.923  10.457 -20.495  1.00  0.96           H  
ATOM    199 2HD  PRO A  15      -4.573  10.552 -19.250  1.00  0.96           H  
ATOM    200  N   GLU A  16      -3.773  14.042 -23.386  1.00  0.93           N  
ATOM    201  CA  GLU A  16      -4.054  14.322 -24.782  1.00  0.93           C  
ATOM    202  C   GLU A  16      -3.344  13.208 -25.517  1.00  0.93           C  
ATOM    203  O   GLU A  16      -2.241  12.850 -25.128  1.00  0.93           O  
ATOM    204  CB  GLU A  16      -3.550  15.700 -25.216  1.00  0.93           C  
ATOM    205  CG  GLU A  16      -3.885  16.060 -26.666  1.00  0.93           C  
ATOM    206  CD  GLU A  16      -3.426  17.440 -27.070  1.00  0.93           C  
ATOM    207  OE1 GLU A  16      -2.936  18.158 -26.232  1.00  0.93           O  
ATOM    208  OE2 GLU A  16      -3.563  17.770 -28.225  1.00  0.93           O  
ATOM    209  H   GLU A  16      -2.908  14.388 -22.981  1.00  0.93           H  
ATOM    210  HA  GLU A  16      -5.125  14.248 -24.971  1.00  0.93           H  
ATOM    211 1HB  GLU A  16      -3.978  16.465 -24.569  1.00  0.93           H  
ATOM    212 2HB  GLU A  16      -2.464  15.741 -25.099  1.00  0.93           H  
ATOM    213 1HG  GLU A  16      -3.405  15.332 -27.323  1.00  0.93           H  
ATOM    214 2HG  GLU A  16      -4.962  15.979 -26.809  1.00  0.93           H  
ATOM    215  N   VAL A  17      -3.972  12.606 -26.505  1.00  0.95           N  
ATOM    216  CA  VAL A  17      -3.316  11.488 -27.163  1.00  0.95           C  
ATOM    217  C   VAL A  17      -3.194  11.746 -28.663  1.00  0.95           C  
ATOM    218  O   VAL A  17      -4.138  12.231 -29.288  1.00  0.95           O  
ATOM    219  CB  VAL A  17      -4.091  10.207 -26.836  1.00  0.95           C  
ATOM    220  CG1 VAL A  17      -3.424   9.037 -27.453  1.00  0.95           C  
ATOM    221  CG2 VAL A  17      -4.192  10.066 -25.306  1.00  0.95           C  
ATOM    222  H   VAL A  17      -4.885  12.921 -26.801  1.00  0.95           H  
ATOM    223  HA  VAL A  17      -2.309  11.376 -26.763  1.00  0.95           H  
ATOM    224  HB  VAL A  17      -5.090  10.264 -27.266  1.00  0.95           H  
ATOM    225 1HG1 VAL A  17      -3.987   8.132 -27.226  1.00  0.95           H  
ATOM    226 2HG1 VAL A  17      -3.386   9.196 -28.519  1.00  0.95           H  
ATOM    227 3HG1 VAL A  17      -2.412   8.939 -27.061  1.00  0.95           H  
ATOM    228 1HG2 VAL A  17      -4.739   9.157 -25.059  1.00  0.95           H  
ATOM    229 2HG2 VAL A  17      -3.198  10.024 -24.887  1.00  0.95           H  
ATOM    230 3HG2 VAL A  17      -4.718  10.914 -24.878  1.00  0.95           H  
ATOM    231  N   GLN A  18      -2.018  11.475 -29.234  1.00  0.98           N  
ATOM    232  CA  GLN A  18      -1.796  11.753 -30.654  1.00  0.98           C  
ATOM    233  C   GLN A  18      -2.761  11.012 -31.567  1.00  0.98           C  
ATOM    234  O   GLN A  18      -2.883   9.794 -31.503  1.00  0.98           O  
ATOM    235  CB  GLN A  18      -0.363  11.375 -31.067  1.00  0.98           C  
ATOM    236  CG  GLN A  18       0.705  12.242 -30.481  1.00  0.98           C  
ATOM    237  CD  GLN A  18       0.633  13.690 -30.976  1.00  0.98           C  
ATOM    238  OE1 GLN A  18       0.706  13.962 -32.180  1.00  0.98           O  
ATOM    239  NE2 GLN A  18       0.488  14.626 -30.044  1.00  0.98           N  
ATOM    240  H   GLN A  18      -1.272  11.063 -28.671  1.00  0.98           H  
ATOM    241  HA  GLN A  18      -1.937  12.821 -30.813  1.00  0.98           H  
ATOM    242 1HB  GLN A  18      -0.160  10.348 -30.747  1.00  0.98           H  
ATOM    243 2HB  GLN A  18      -0.277  11.400 -32.155  1.00  0.98           H  
ATOM    244 1HG  GLN A  18       0.552  12.233 -29.419  1.00  0.98           H  
ATOM    245 2HG  GLN A  18       1.683  11.833 -30.716  1.00  0.98           H  
ATOM    246 1HE2 GLN A  18       0.427  15.589 -30.296  1.00  0.98           H  
ATOM    247 2HE2 GLN A  18       0.436  14.356 -29.059  1.00  0.98           H  
ATOM    248  N   GLU A  19      -3.373  11.754 -32.490  1.00  1.03           N  
ATOM    249  CA  GLU A  19      -4.302  11.166 -33.450  1.00  1.03           C  
ATOM    250  C   GLU A  19      -3.570  10.544 -34.637  1.00  1.03           C  
ATOM    251  O   GLU A  19      -3.876   9.431 -35.069  1.00  1.03           O  
ATOM    252  CB  GLU A  19      -5.287  12.231 -33.938  1.00  1.03           C  
ATOM    253  CG  GLU A  19      -6.238  12.744 -32.857  1.00  1.03           C  
ATOM    254  CD  GLU A  19      -7.186  13.817 -33.351  1.00  1.03           C  
ATOM    255  OE1 GLU A  19      -7.062  14.220 -34.483  1.00  1.03           O  
ATOM    256  OE2 GLU A  19      -8.035  14.228 -32.593  1.00  1.03           O  
ATOM    257  H   GLU A  19      -3.224  12.752 -32.486  1.00  1.03           H  
ATOM    258  HA  GLU A  19      -4.864  10.377 -32.947  1.00  1.03           H  
ATOM    259 1HB  GLU A  19      -4.735  13.082 -34.337  1.00  1.03           H  
ATOM    260 2HB  GLU A  19      -5.890  11.824 -34.751  1.00  1.03           H  
ATOM    261 1HG  GLU A  19      -6.822  11.905 -32.482  1.00  1.03           H  
ATOM    262 2HG  GLU A  19      -5.647  13.136 -32.028  1.00  1.03           H  
ATOM    263  N   ASN A  20      -2.544  11.230 -35.140  1.00  1.08           N  
ATOM    264  CA  ASN A  20      -1.820  10.748 -36.318  1.00  1.08           C  
ATOM    265  C   ASN A  20      -0.738   9.761 -35.897  1.00  1.08           C  
ATOM    266  O   ASN A  20       0.461   9.964 -36.092  1.00  1.08           O  
ATOM    267  CB  ASN A  20      -1.236  11.910 -37.089  1.00  1.08           C  
ATOM    268  CG  ASN A  20      -2.304  12.793 -37.667  1.00  1.08           C  
ATOM    269  OD1 ASN A  20      -3.321  12.307 -38.175  1.00  1.08           O  
ATOM    270  ND2 ASN A  20      -2.097  14.081 -37.598  1.00  1.08           N  
ATOM    271  H   ASN A  20      -2.297  12.116 -34.729  1.00  1.08           H  
ATOM    272  HA  ASN A  20      -2.516  10.213 -36.965  1.00  1.08           H  
ATOM    273 1HB  ASN A  20      -0.599  12.504 -36.430  1.00  1.08           H  
ATOM    274 2HB  ASN A  20      -0.611  11.531 -37.899  1.00  1.08           H  
ATOM    275 1HD2 ASN A  20      -2.774  14.716 -37.967  1.00  1.08           H  
ATOM    276 2HD2 ASN A  20      -1.257  14.431 -37.180  1.00  1.08           H  
ATOM    277  N   PHE A  21      -1.193   8.664 -35.331  1.00  1.12           N  
ATOM    278  CA  PHE A  21      -0.337   7.663 -34.724  1.00  1.12           C  
ATOM    279  C   PHE A  21       0.220   6.646 -35.683  1.00  1.12           C  
ATOM    280  O   PHE A  21      -0.189   5.483 -35.726  1.00  1.12           O  
ATOM    281  CB  PHE A  21      -1.082   6.994 -33.605  1.00  1.12           C  
ATOM    282  CG  PHE A  21      -0.279   6.156 -32.755  1.00  1.12           C  
ATOM    283  CD1 PHE A  21       0.684   6.710 -31.998  1.00  1.12           C  
ATOM    284  CD2 PHE A  21      -0.502   4.794 -32.681  1.00  1.12           C  
ATOM    285  CE1 PHE A  21       1.427   5.948 -31.186  1.00  1.12           C  
ATOM    286  CE2 PHE A  21       0.240   4.012 -31.844  1.00  1.12           C  
ATOM    287  CZ  PHE A  21       1.218   4.596 -31.086  1.00  1.12           C  
ATOM    288  H   PHE A  21      -2.206   8.575 -35.266  1.00  1.12           H  
ATOM    289  HA  PHE A  21       0.508   8.182 -34.274  1.00  1.12           H  
ATOM    290 1HB  PHE A  21      -1.489   7.787 -32.987  1.00  1.12           H  
ATOM    291 2HB  PHE A  21      -1.909   6.410 -34.001  1.00  1.12           H  
ATOM    292  HD1 PHE A  21       0.859   7.784 -32.057  1.00  1.12           H  
ATOM    293  HD2 PHE A  21      -1.279   4.353 -33.289  1.00  1.12           H  
ATOM    294  HE1 PHE A  21       2.187   6.423 -30.619  1.00  1.12           H  
ATOM    295  HE2 PHE A  21       0.053   2.939 -31.780  1.00  1.12           H  
ATOM    296  HZ  PHE A  21       1.829   3.995 -30.414  1.00  1.12           H  
ATOM    297  N   GLN A  22       1.199   7.083 -36.446  1.00  1.12           N  
ATOM    298  CA  GLN A  22       1.792   6.228 -37.458  1.00  1.12           C  
ATOM    299  C   GLN A  22       2.790   5.273 -36.805  1.00  1.12           C  
ATOM    300  O   GLN A  22       3.998   5.395 -36.990  1.00  1.12           O  
ATOM    301  CB  GLN A  22       2.470   7.071 -38.536  1.00  1.12           C  
ATOM    302  CG  GLN A  22       1.499   7.983 -39.294  1.00  1.12           C  
ATOM    303  CD  GLN A  22       2.163   8.822 -40.384  1.00  1.12           C  
ATOM    304  OE1 GLN A  22       3.348   9.193 -40.301  1.00  1.12           O  
ATOM    305  NE2 GLN A  22       1.389   9.127 -41.422  1.00  1.12           N  
ATOM    306  H   GLN A  22       1.480   8.062 -36.334  1.00  1.12           H  
ATOM    307  HA  GLN A  22       1.003   5.636 -37.922  1.00  1.12           H  
ATOM    308 1HB  GLN A  22       3.241   7.691 -38.078  1.00  1.12           H  
ATOM    309 2HB  GLN A  22       2.961   6.415 -39.255  1.00  1.12           H  
ATOM    310 1HG  GLN A  22       0.732   7.367 -39.758  1.00  1.12           H  
ATOM    311 2HG  GLN A  22       1.043   8.668 -38.574  1.00  1.12           H  
ATOM    312 1HE2 GLN A  22       1.742   9.678 -42.178  1.00  1.12           H  
ATOM    313 2HE2 GLN A  22       0.440   8.807 -41.446  1.00  1.12           H  
ATOM    314  N   LEU A  23       2.243   4.278 -36.098  1.00  1.10           N  
ATOM    315  CA  LEU A  23       2.957   3.306 -35.253  1.00  1.10           C  
ATOM    316  C   LEU A  23       4.183   2.670 -35.890  1.00  1.10           C  
ATOM    317  O   LEU A  23       5.164   2.399 -35.203  1.00  1.10           O  
ATOM    318  CB  LEU A  23       1.987   2.218 -34.770  1.00  1.10           C  
ATOM    319  CG  LEU A  23       2.580   1.133 -33.906  1.00  1.10           C  
ATOM    320  CD1 LEU A  23       3.244   1.741 -32.689  1.00  1.10           C  
ATOM    321  CD2 LEU A  23       1.443   0.215 -33.468  1.00  1.10           C  
ATOM    322  H   LEU A  23       1.222   4.292 -36.063  1.00  1.10           H  
ATOM    323  HA  LEU A  23       3.295   3.842 -34.367  1.00  1.10           H  
ATOM    324 1HB  LEU A  23       1.184   2.693 -34.217  1.00  1.10           H  
ATOM    325 2HB  LEU A  23       1.554   1.733 -35.645  1.00  1.10           H  
ATOM    326  HG  LEU A  23       3.323   0.575 -34.476  1.00  1.10           H  
ATOM    327 1HD1 LEU A  23       3.663   0.960 -32.078  1.00  1.10           H  
ATOM    328 2HD1 LEU A  23       4.033   2.404 -33.010  1.00  1.10           H  
ATOM    329 3HD1 LEU A  23       2.522   2.290 -32.121  1.00  1.10           H  
ATOM    330 1HD2 LEU A  23       1.826  -0.583 -32.861  1.00  1.10           H  
ATOM    331 2HD2 LEU A  23       0.710   0.784 -32.898  1.00  1.10           H  
ATOM    332 3HD2 LEU A  23       0.960  -0.198 -34.337  1.00  1.10           H  
ATOM    333  N   GLU A  24       4.159   2.441 -37.191  1.00  1.06           N  
ATOM    334  CA  GLU A  24       5.293   1.809 -37.860  1.00  1.06           C  
ATOM    335  C   GLU A  24       6.574   2.630 -37.636  1.00  1.06           C  
ATOM    336  O   GLU A  24       7.672   2.086 -37.486  1.00  1.06           O  
ATOM    337  CB  GLU A  24       5.043   1.743 -39.374  1.00  1.06           C  
ATOM    338  CG  GLU A  24       3.970   0.784 -39.842  1.00  1.06           C  
ATOM    339  CD  GLU A  24       3.707   0.880 -41.335  1.00  1.06           C  
ATOM    340  OE1 GLU A  24       4.257   1.757 -41.958  1.00  1.06           O  
ATOM    341  OE2 GLU A  24       2.955   0.083 -41.847  1.00  1.06           O  
ATOM    342  H   GLU A  24       3.341   2.704 -37.717  1.00  1.06           H  
ATOM    343  HA  GLU A  24       5.434   0.807 -37.453  1.00  1.06           H  
ATOM    344 1HB  GLU A  24       4.774   2.739 -39.731  1.00  1.06           H  
ATOM    345 2HB  GLU A  24       5.968   1.463 -39.876  1.00  1.06           H  
ATOM    346 1HG  GLU A  24       4.321  -0.209 -39.642  1.00  1.06           H  
ATOM    347 2HG  GLU A  24       3.050   0.947 -39.281  1.00  1.06           H  
ATOM    348  N   LYS A  25       6.421   3.952 -37.557  1.00  1.01           N  
ATOM    349  CA  LYS A  25       7.532   4.881 -37.434  1.00  1.01           C  
ATOM    350  C   LYS A  25       8.044   5.006 -36.009  1.00  1.01           C  
ATOM    351  O   LYS A  25       9.021   5.713 -35.752  1.00  1.01           O  
ATOM    352  CB  LYS A  25       7.118   6.244 -37.951  1.00  1.01           C  
ATOM    353  CG  LYS A  25       6.849   6.316 -39.439  1.00  1.01           C  
ATOM    354  CD  LYS A  25       6.440   7.731 -39.844  1.00  1.01           C  
ATOM    355  CE  LYS A  25       6.214   7.841 -41.353  1.00  1.01           C  
ATOM    356  NZ  LYS A  25       5.729   9.192 -41.745  1.00  1.01           N  
ATOM    357  H   LYS A  25       5.482   4.345 -37.586  1.00  1.01           H  
ATOM    358  HA  LYS A  25       8.353   4.510 -38.048  1.00  1.01           H  
ATOM    359 1HB  LYS A  25       6.197   6.538 -37.460  1.00  1.01           H  
ATOM    360 2HB  LYS A  25       7.877   6.976 -37.703  1.00  1.01           H  
ATOM    361 1HG  LYS A  25       7.741   6.020 -39.989  1.00  1.01           H  
ATOM    362 2HG  LYS A  25       6.038   5.627 -39.689  1.00  1.01           H  
ATOM    363 1HD  LYS A  25       5.517   8.002 -39.326  1.00  1.01           H  
ATOM    364 2HD  LYS A  25       7.217   8.434 -39.544  1.00  1.01           H  
ATOM    365 1HE  LYS A  25       7.151   7.640 -41.866  1.00  1.01           H  
ATOM    366 2HE  LYS A  25       5.474   7.101 -41.657  1.00  1.01           H  
ATOM    367 1HZ  LYS A  25       5.585   9.229 -42.740  1.00  1.01           H  
ATOM    368 2HZ  LYS A  25       4.837   9.353 -41.262  1.00  1.01           H  
ATOM    369 3HZ  LYS A  25       6.395   9.895 -41.474  1.00  1.01           H  
ATOM    370  N   LEU A  26       7.375   4.341 -35.076  1.00  0.96           N  
ATOM    371  CA  LEU A  26       7.807   4.356 -33.701  1.00  0.96           C  
ATOM    372  C   LEU A  26       8.619   3.108 -33.400  1.00  0.96           C  
ATOM    373  O   LEU A  26       9.054   2.906 -32.267  1.00  0.96           O  
ATOM    374  CB  LEU A  26       6.610   4.481 -32.759  1.00  0.96           C  
ATOM    375  CG  LEU A  26       5.829   5.780 -32.923  1.00  0.96           C  
ATOM    376  CD1 LEU A  26       4.627   5.775 -32.038  1.00  0.96           C  
ATOM    377  CD2 LEU A  26       6.736   6.969 -32.570  1.00  0.96           C  
ATOM    378  H   LEU A  26       6.570   3.766 -35.316  1.00  0.96           H  
ATOM    379  HA  LEU A  26       8.449   5.219 -33.553  1.00  0.96           H  
ATOM    380 1HB  LEU A  26       5.939   3.657 -32.957  1.00  0.96           H  
ATOM    381 2HB  LEU A  26       6.961   4.413 -31.732  1.00  0.96           H  
ATOM    382  HG  LEU A  26       5.492   5.858 -33.951  1.00  0.96           H  
ATOM    383 1HD1 LEU A  26       4.080   6.706 -32.185  1.00  0.96           H  
ATOM    384 2HD1 LEU A  26       3.993   4.932 -32.300  1.00  0.96           H  
ATOM    385 3HD1 LEU A  26       4.933   5.691 -30.998  1.00  0.96           H  
ATOM    386 1HD2 LEU A  26       6.188   7.898 -32.692  1.00  0.96           H  
ATOM    387 2HD2 LEU A  26       7.068   6.887 -31.536  1.00  0.96           H  
ATOM    388 3HD2 LEU A  26       7.604   6.976 -33.230  1.00  0.96           H  
ATOM    389  N   GLY A  27       8.858   2.266 -34.410  1.00  0.91           N  
ATOM    390  CA  GLY A  27       9.659   1.085 -34.152  1.00  0.91           C  
ATOM    391  C   GLY A  27      11.131   1.483 -34.157  1.00  0.91           C  
ATOM    392  O   GLY A  27      11.460   2.649 -34.392  1.00  0.91           O  
ATOM    393  H   GLY A  27       8.489   2.425 -35.351  1.00  0.91           H  
ATOM    394 1HA  GLY A  27       9.382   0.641 -33.204  1.00  0.91           H  
ATOM    395 2HA  GLY A  27       9.475   0.340 -34.926  1.00  0.91           H  
ATOM    396  N   GLY A  28      12.016   0.520 -33.948  1.00  0.87           N  
ATOM    397  CA  GLY A  28      13.443   0.802 -33.934  1.00  0.87           C  
ATOM    398  C   GLY A  28      13.953   1.081 -32.526  1.00  0.87           C  
ATOM    399  O   GLY A  28      13.290   0.771 -31.532  1.00  0.87           O  
ATOM    400  H   GLY A  28      11.682  -0.418 -33.738  1.00  0.87           H  
ATOM    401 1HA  GLY A  28      13.979  -0.041 -34.363  1.00  0.87           H  
ATOM    402 2HA  GLY A  28      13.647   1.664 -34.569  1.00  0.87           H  
ATOM    403  N   LYS A  29      15.185   1.581 -32.435  1.00  0.83           N  
ATOM    404  CA  LYS A  29      15.818   1.771 -31.134  1.00  0.83           C  
ATOM    405  C   LYS A  29      15.511   3.128 -30.520  1.00  0.83           C  
ATOM    406  O   LYS A  29      15.598   4.162 -31.188  1.00  0.83           O  
ATOM    407  CB  LYS A  29      17.330   1.595 -31.231  1.00  0.83           C  
ATOM    408  CG  LYS A  29      18.032   1.532 -29.884  1.00  0.83           C  
ATOM    409  CD  LYS A  29      19.520   1.351 -30.032  1.00  0.83           C  
ATOM    410  CE  LYS A  29      19.861   0.028 -30.720  1.00  0.83           C  
ATOM    411  NZ  LYS A  29      19.474  -1.153 -29.917  1.00  0.83           N  
ATOM    412  H   LYS A  29      15.689   1.826 -33.274  1.00  0.83           H  
ATOM    413  HA  LYS A  29      15.437   1.014 -30.451  1.00  0.83           H  
ATOM    414 1HB  LYS A  29      17.555   0.671 -31.764  1.00  0.83           H  
ATOM    415 2HB  LYS A  29      17.761   2.419 -31.794  1.00  0.83           H  
ATOM    416 1HG  LYS A  29      17.852   2.456 -29.328  1.00  0.83           H  
ATOM    417 2HG  LYS A  29      17.622   0.703 -29.305  1.00  0.83           H  
ATOM    418 1HD  LYS A  29      19.932   2.176 -30.609  1.00  0.83           H  
ATOM    419 2HD  LYS A  29      19.966   1.359 -29.040  1.00  0.83           H  
ATOM    420 1HE  LYS A  29      19.347  -0.019 -31.677  1.00  0.83           H  
ATOM    421 2HE  LYS A  29      20.936  -0.012 -30.893  1.00  0.83           H  
ATOM    422 1HZ  LYS A  29      19.747  -1.998 -30.440  1.00  0.83           H  
ATOM    423 2HZ  LYS A  29      19.952  -1.168 -29.029  1.00  0.83           H  
ATOM    424 3HZ  LYS A  29      18.492  -1.167 -29.754  1.00  0.83           H  
ATOM    425  N   TRP A  30      15.170   3.095 -29.241  1.00  0.80           N  
ATOM    426  CA  TRP A  30      14.888   4.276 -28.437  1.00  0.80           C  
ATOM    427  C   TRP A  30      15.700   4.261 -27.152  1.00  0.80           C  
ATOM    428  O   TRP A  30      16.065   3.204 -26.637  1.00  0.80           O  
ATOM    429  CB  TRP A  30      13.420   4.382 -28.029  1.00  0.80           C  
ATOM    430  CG  TRP A  30      12.419   4.574 -29.112  1.00  0.80           C  
ATOM    431  CD1 TRP A  30      11.805   3.623 -29.861  1.00  0.80           C  
ATOM    432  CD2 TRP A  30      11.881   5.836 -29.554  1.00  0.80           C  
ATOM    433  NE1 TRP A  30      10.922   4.215 -30.722  1.00  0.80           N  
ATOM    434  CE2 TRP A  30      10.961   5.561 -30.549  1.00  0.80           C  
ATOM    435  CE3 TRP A  30      12.102   7.143 -29.187  1.00  0.80           C  
ATOM    436  CZ2 TRP A  30      10.255   6.566 -31.189  1.00  0.80           C  
ATOM    437  CZ3 TRP A  30      11.414   8.147 -29.813  1.00  0.80           C  
ATOM    438  CH2 TRP A  30      10.506   7.877 -30.796  1.00  0.80           C  
ATOM    439  H   TRP A  30      15.134   2.180 -28.792  1.00  0.80           H  
ATOM    440  HA  TRP A  30      15.164   5.162 -29.008  1.00  0.80           H  
ATOM    441 1HB  TRP A  30      13.144   3.488 -27.470  1.00  0.80           H  
ATOM    442 2HB  TRP A  30      13.324   5.223 -27.350  1.00  0.80           H  
ATOM    443  HD1 TRP A  30      11.977   2.549 -29.782  1.00  0.80           H  
ATOM    444  HE1 TRP A  30      10.320   3.724 -31.387  1.00  0.80           H  
ATOM    445  HE3 TRP A  30      12.817   7.361 -28.418  1.00  0.80           H  
ATOM    446  HZ2 TRP A  30       9.540   6.352 -31.966  1.00  0.80           H  
ATOM    447  HZ3 TRP A  30      11.616   9.152 -29.504  1.00  0.80           H  
ATOM    448  HH2 TRP A  30       9.973   8.703 -31.277  1.00  0.80           H  
ATOM    449  N   TYR A  31      15.946   5.430 -26.606  1.00  0.78           N  
ATOM    450  CA  TYR A  31      16.613   5.542 -25.324  1.00  0.78           C  
ATOM    451  C   TYR A  31      15.647   6.194 -24.360  1.00  0.78           C  
ATOM    452  O   TYR A  31      14.861   7.042 -24.771  1.00  0.78           O  
ATOM    453  CB  TYR A  31      17.875   6.374 -25.479  1.00  0.78           C  
ATOM    454  CG  TYR A  31      18.862   5.738 -26.430  1.00  0.78           C  
ATOM    455  CD1 TYR A  31      18.716   5.958 -27.788  1.00  0.78           C  
ATOM    456  CD2 TYR A  31      19.902   4.953 -25.964  1.00  0.78           C  
ATOM    457  CE1 TYR A  31      19.598   5.408 -28.683  1.00  0.78           C  
ATOM    458  CE2 TYR A  31      20.796   4.394 -26.863  1.00  0.78           C  
ATOM    459  CZ  TYR A  31      20.643   4.625 -28.222  1.00  0.78           C  
ATOM    460  OH  TYR A  31      21.528   4.083 -29.123  1.00  0.78           O  
ATOM    461  H   TYR A  31      15.664   6.268 -27.100  1.00  0.78           H  
ATOM    462  HA  TYR A  31      16.867   4.558 -24.954  1.00  0.78           H  
ATOM    463 1HB  TYR A  31      17.618   7.369 -25.862  1.00  0.78           H  
ATOM    464 2HB  TYR A  31      18.355   6.504 -24.510  1.00  0.78           H  
ATOM    465  HD1 TYR A  31      17.894   6.579 -28.147  1.00  0.78           H  
ATOM    466  HD2 TYR A  31      20.020   4.778 -24.893  1.00  0.78           H  
ATOM    467  HE1 TYR A  31      19.471   5.594 -29.752  1.00  0.78           H  
ATOM    468  HE2 TYR A  31      21.620   3.774 -26.503  1.00  0.78           H  
ATOM    469  HH  TYR A  31      21.315   4.399 -30.006  1.00  0.78           H  
ATOM    470  N   ILE A  32      15.698   5.831 -23.087  1.00  0.77           N  
ATOM    471  CA  ILE A  32      14.824   6.482 -22.112  1.00  0.77           C  
ATOM    472  C   ILE A  32      15.613   7.514 -21.346  1.00  0.77           C  
ATOM    473  O   ILE A  32      16.718   7.237 -20.880  1.00  0.77           O  
ATOM    474  CB  ILE A  32      14.155   5.490 -21.147  1.00  0.77           C  
ATOM    475  CG1 ILE A  32      13.259   4.553 -21.904  1.00  0.77           C  
ATOM    476  CG2 ILE A  32      13.354   6.229 -20.118  1.00  0.77           C  
ATOM    477  CD1 ILE A  32      12.728   3.370 -21.102  1.00  0.77           C  
ATOM    478  H   ILE A  32      16.358   5.120 -22.763  1.00  0.77           H  
ATOM    479  HA  ILE A  32      14.024   6.999 -22.639  1.00  0.77           H  
ATOM    480  HB  ILE A  32      14.904   4.914 -20.680  1.00  0.77           H  
ATOM    481 1HG1 ILE A  32      12.422   5.138 -22.241  1.00  0.77           H  
ATOM    482 2HG1 ILE A  32      13.797   4.171 -22.773  1.00  0.77           H  
ATOM    483 1HG2 ILE A  32      12.905   5.506 -19.451  1.00  0.77           H  
ATOM    484 2HG2 ILE A  32      14.000   6.889 -19.555  1.00  0.77           H  
ATOM    485 3HG2 ILE A  32      12.573   6.816 -20.611  1.00  0.77           H  
ATOM    486 1HD1 ILE A  32      12.074   2.771 -21.732  1.00  0.77           H  
ATOM    487 2HD1 ILE A  32      13.541   2.757 -20.762  1.00  0.77           H  
ATOM    488 3HD1 ILE A  32      12.166   3.728 -20.244  1.00  0.77           H  
ATOM    489  N   VAL A  33      15.074   8.714 -21.248  1.00  0.78           N  
ATOM    490  CA  VAL A  33      15.791   9.780 -20.583  1.00  0.78           C  
ATOM    491  C   VAL A  33      15.134  10.292 -19.323  1.00  0.78           C  
ATOM    492  O   VAL A  33      15.845  10.631 -18.391  1.00  0.78           O  
ATOM    493  CB  VAL A  33      16.059  10.935 -21.561  1.00  0.78           C  
ATOM    494  CG1 VAL A  33      14.755  11.642 -22.025  1.00  0.78           C  
ATOM    495  CG2 VAL A  33      17.001  11.933 -20.844  1.00  0.78           C  
ATOM    496  H   VAL A  33      14.154   8.883 -21.653  1.00  0.78           H  
ATOM    497  HA  VAL A  33      16.769   9.391 -20.296  1.00  0.78           H  
ATOM    498  HB  VAL A  33      16.541  10.539 -22.450  1.00  0.78           H  
ATOM    499 1HG1 VAL A  33      14.988  12.443 -22.719  1.00  0.78           H  
ATOM    500 2HG1 VAL A  33      14.144  10.913 -22.523  1.00  0.78           H  
ATOM    501 3HG1 VAL A  33      14.216  12.062 -21.221  1.00  0.78           H  
ATOM    502 1HG2 VAL A  33      17.246  12.767 -21.496  1.00  0.78           H  
ATOM    503 2HG2 VAL A  33      16.527  12.316 -19.955  1.00  0.78           H  
ATOM    504 3HG2 VAL A  33      17.921  11.417 -20.561  1.00  0.78           H  
ATOM    505  N   VAL A  34      13.820  10.435 -19.302  1.00  0.83           N  
ATOM    506  CA  VAL A  34      13.177  10.956 -18.091  1.00  0.83           C  
ATOM    507  C   VAL A  34      11.955  10.128 -17.709  1.00  0.83           C  
ATOM    508  O   VAL A  34      11.088   9.883 -18.548  1.00  0.83           O  
ATOM    509  CB  VAL A  34      12.787  12.440 -18.245  1.00  0.83           C  
ATOM    510  CG1 VAL A  34      12.138  12.873 -17.042  1.00  0.83           C  
ATOM    511  CG2 VAL A  34      13.984  13.343 -18.461  1.00  0.83           C  
ATOM    512  H   VAL A  34      13.278  10.141 -20.116  1.00  0.83           H  
ATOM    513  HA  VAL A  34      13.885  10.886 -17.268  1.00  0.83           H  
ATOM    514  HB  VAL A  34      12.096  12.541 -19.060  1.00  0.83           H  
ATOM    515 1HG1 VAL A  34      11.852  13.913 -17.158  1.00  0.83           H  
ATOM    516 2HG1 VAL A  34      11.262  12.257 -16.869  1.00  0.83           H  
ATOM    517 3HG1 VAL A  34      12.825  12.777 -16.213  1.00  0.83           H  
ATOM    518 1HG2 VAL A  34      13.637  14.366 -18.540  1.00  0.83           H  
ATOM    519 2HG2 VAL A  34      14.652  13.260 -17.623  1.00  0.83           H  
ATOM    520 3HG2 VAL A  34      14.499  13.085 -19.345  1.00  0.83           H  
ATOM    521  N   VAL A  35      11.887   9.655 -16.460  1.00  0.92           N  
ATOM    522  CA  VAL A  35      10.747   8.817 -16.089  1.00  0.92           C  
ATOM    523  C   VAL A  35      10.076   9.140 -14.764  1.00  0.92           C  
ATOM    524  O   VAL A  35      10.684   9.690 -13.852  1.00  0.92           O  
ATOM    525  CB  VAL A  35      11.205   7.363 -15.966  1.00  0.92           C  
ATOM    526  CG1 VAL A  35      11.786   6.897 -17.246  1.00  0.92           C  
ATOM    527  CG2 VAL A  35      12.212   7.252 -14.829  1.00  0.92           C  
ATOM    528  H   VAL A  35      12.621   9.872 -15.789  1.00  0.92           H  
ATOM    529  HA  VAL A  35       9.997   8.898 -16.870  1.00  0.92           H  
ATOM    530  HB  VAL A  35      10.332   6.736 -15.756  1.00  0.92           H  
ATOM    531 1HG1 VAL A  35      12.079   5.852 -17.153  1.00  0.92           H  
ATOM    532 2HG1 VAL A  35      11.047   7.016 -18.017  1.00  0.92           H  
ATOM    533 3HG1 VAL A  35      12.657   7.490 -17.487  1.00  0.92           H  
ATOM    534 1HG2 VAL A  35      12.534   6.217 -14.720  1.00  0.92           H  
ATOM    535 2HG2 VAL A  35      13.080   7.884 -15.045  1.00  0.92           H  
ATOM    536 3HG2 VAL A  35      11.745   7.587 -13.899  1.00  0.92           H  
ATOM    537  N   VAL A  36       8.841   8.687 -14.624  1.00  1.06           N  
ATOM    538  CA  VAL A  36       8.212   8.673 -13.316  1.00  1.06           C  
ATOM    539  C   VAL A  36       8.637   7.353 -12.695  1.00  1.06           C  
ATOM    540  O   VAL A  36       8.533   6.327 -13.366  1.00  1.06           O  
ATOM    541  CB  VAL A  36       6.683   8.733 -13.371  1.00  1.06           C  
ATOM    542  CG1 VAL A  36       6.096   8.631 -11.963  1.00  1.06           C  
ATOM    543  CG2 VAL A  36       6.245  10.011 -14.007  1.00  1.06           C  
ATOM    544  H   VAL A  36       8.353   8.332 -15.444  1.00  1.06           H  
ATOM    545  HA  VAL A  36       8.561   9.505 -12.750  1.00  1.06           H  
ATOM    546  HB  VAL A  36       6.327   7.888 -13.930  1.00  1.06           H  
ATOM    547 1HG1 VAL A  36       5.014   8.662 -12.013  1.00  1.06           H  
ATOM    548 2HG1 VAL A  36       6.402   7.698 -11.499  1.00  1.06           H  
ATOM    549 3HG1 VAL A  36       6.445   9.459 -11.361  1.00  1.06           H  
ATOM    550 1HG2 VAL A  36       5.153  10.052 -14.052  1.00  1.06           H  
ATOM    551 2HG2 VAL A  36       6.611  10.852 -13.420  1.00  1.06           H  
ATOM    552 3HG2 VAL A  36       6.652  10.058 -15.005  1.00  1.06           H  
ATOM    553  N   PRO A  37       9.177   7.316 -11.474  1.00  1.27           N  
ATOM    554  CA  PRO A  37       9.598   6.085 -10.848  1.00  1.27           C  
ATOM    555  C   PRO A  37       8.461   5.085 -10.930  1.00  1.27           C  
ATOM    556  O   PRO A  37       7.315   5.419 -10.664  1.00  1.27           O  
ATOM    557  CB  PRO A  37       9.886   6.548  -9.417  1.00  1.27           C  
ATOM    558  CG  PRO A  37      10.329   7.997  -9.585  1.00  1.27           C  
ATOM    559  CD  PRO A  37       9.446   8.541 -10.682  1.00  1.27           C  
ATOM    560  HA  PRO A  37      10.502   5.702 -11.348  1.00  1.27           H  
ATOM    561 1HB  PRO A  37       8.979   6.451  -8.801  1.00  1.27           H  
ATOM    562 2HB  PRO A  37      10.656   5.911  -8.959  1.00  1.27           H  
ATOM    563 1HG  PRO A  37      10.202   8.557  -8.636  1.00  1.27           H  
ATOM    564 2HG  PRO A  37      11.398   8.046  -9.841  1.00  1.27           H  
ATOM    565 1HD  PRO A  37       8.524   8.971 -10.269  1.00  1.27           H  
ATOM    566 2HD  PRO A  37      10.037   9.276 -11.254  1.00  1.27           H  
ATOM    567  N   ASP A  38       8.799   3.872 -11.316  1.00  1.55           N  
ATOM    568  CA  ASP A  38       7.865   2.776 -11.526  1.00  1.55           C  
ATOM    569  C   ASP A  38       8.520   1.483 -11.147  1.00  1.55           C  
ATOM    570  O   ASP A  38       9.402   1.086 -11.874  1.00  1.55           O  
ATOM    571  CB  ASP A  38       7.443   2.700 -13.000  1.00  1.55           C  
ATOM    572  CG  ASP A  38       6.393   1.557 -13.358  1.00  1.55           C  
ATOM    573  OD1 ASP A  38       6.231   0.567 -12.619  1.00  1.55           O  
ATOM    574  OD2 ASP A  38       5.786   1.671 -14.402  1.00  1.55           O  
ATOM    575  H   ASP A  38       9.775   3.696 -11.509  1.00  1.55           H  
ATOM    576  HA  ASP A  38       6.985   2.963 -10.934  1.00  1.55           H  
ATOM    577 1HB  ASP A  38       7.048   3.656 -13.317  1.00  1.55           H  
ATOM    578 2HB  ASP A  38       8.335   2.537 -13.602  1.00  1.55           H  
ATOM    579  N   PRO A  39       8.103   0.757 -10.099  1.00  1.88           N  
ATOM    580  CA  PRO A  39       8.737  -0.464  -9.608  1.00  1.88           C  
ATOM    581  C   PRO A  39       9.135  -1.449 -10.719  1.00  1.88           C  
ATOM    582  O   PRO A  39      10.057  -2.240 -10.524  1.00  1.88           O  
ATOM    583  CB  PRO A  39       7.643  -1.043  -8.704  1.00  1.88           C  
ATOM    584  CG  PRO A  39       6.897   0.178  -8.195  1.00  1.88           C  
ATOM    585  CD  PRO A  39       6.886   1.146  -9.357  1.00  1.88           C  
ATOM    586  HA  PRO A  39       9.620  -0.189  -9.014  1.00  1.88           H  
ATOM    587 1HB  PRO A  39       7.003  -1.732  -9.277  1.00  1.88           H  
ATOM    588 2HB  PRO A  39       8.100  -1.636  -7.895  1.00  1.88           H  
ATOM    589 1HG  PRO A  39       5.881  -0.106  -7.871  1.00  1.88           H  
ATOM    590 2HG  PRO A  39       7.404   0.587  -7.307  1.00  1.88           H  
ATOM    591 1HD  PRO A  39       5.987   1.010  -9.989  1.00  1.88           H  
ATOM    592 2HD  PRO A  39       6.973   2.162  -8.948  1.00  1.88           H  
ATOM    593  N   GLY A  40       8.422  -1.458 -11.865  1.00  2.19           N  
ATOM    594  CA  GLY A  40       8.777  -2.364 -12.973  1.00  2.19           C  
ATOM    595  C   GLY A  40      10.200  -2.056 -13.489  1.00  2.19           C  
ATOM    596  O   GLY A  40      10.915  -2.931 -13.977  1.00  2.19           O  
ATOM    597  H   GLY A  40       7.651  -0.788 -12.000  1.00  2.19           H  
ATOM    598 1HA  GLY A  40       8.720  -3.400 -12.635  1.00  2.19           H  
ATOM    599 2HA  GLY A  40       8.057  -2.243 -13.783  1.00  2.19           H  
ATOM    600  N   TRP A  41      10.571  -0.790 -13.337  1.00  2.35           N  
ATOM    601  CA  TRP A  41      11.817  -0.115 -13.677  1.00  2.35           C  
ATOM    602  C   TRP A  41      12.252   0.625 -12.397  1.00  2.35           C  
ATOM    603  O   TRP A  41      12.144   1.856 -12.310  1.00  2.35           O  
ATOM    604  CB  TRP A  41      11.597   0.918 -14.786  1.00  2.35           C  
ATOM    605  CG  TRP A  41      11.117   0.360 -16.089  1.00  2.35           C  
ATOM    606  CD1 TRP A  41      11.867   0.043 -17.171  1.00  2.35           C  
ATOM    607  CD2 TRP A  41       9.758   0.019 -16.432  1.00  2.35           C  
ATOM    608  NE1 TRP A  41      11.066  -0.448 -18.170  1.00  2.35           N  
ATOM    609  CE2 TRP A  41       9.775  -0.475 -17.730  1.00  2.35           C  
ATOM    610  CE3 TRP A  41       8.556   0.089 -15.753  1.00  2.35           C  
ATOM    611  CZ2 TRP A  41       8.619  -0.902 -18.368  1.00  2.35           C  
ATOM    612  CZ3 TRP A  41       7.398  -0.334 -16.391  1.00  2.35           C  
ATOM    613  CH2 TRP A  41       7.431  -0.817 -17.667  1.00  2.35           C  
ATOM    614  H   TRP A  41       9.886  -0.205 -12.892  1.00  2.35           H  
ATOM    615  HA  TRP A  41      12.562  -0.837 -13.998  1.00  2.35           H  
ATOM    616 1HB  TRP A  41      10.864   1.653 -14.443  1.00  2.35           H  
ATOM    617 2HB  TRP A  41      12.531   1.453 -14.971  1.00  2.35           H  
ATOM    618  HD1 TRP A  41      12.944   0.168 -17.239  1.00  2.35           H  
ATOM    619  HE1 TRP A  41      11.384  -0.754 -19.076  1.00  2.35           H  
ATOM    620  HE3 TRP A  41       8.525   0.470 -14.738  1.00  2.35           H  
ATOM    621  HZ2 TRP A  41       8.625  -1.293 -19.372  1.00  2.35           H  
ATOM    622  HZ3 TRP A  41       6.458  -0.266 -15.841  1.00  2.35           H  
ATOM    623  HH2 TRP A  41       6.502  -1.143 -18.138  1.00  2.35           H  
ATOM    624  N   PRO A  42      12.742  -0.093 -11.379  1.00  2.29           N  
ATOM    625  CA  PRO A  42      12.989   0.395 -10.041  1.00  2.29           C  
ATOM    626  C   PRO A  42      14.148   1.368 -10.051  1.00  2.29           C  
ATOM    627  O   PRO A  42      15.297   1.008  -9.777  1.00  2.29           O  
ATOM    628  CB  PRO A  42      13.306  -0.889  -9.275  1.00  2.29           C  
ATOM    629  CG  PRO A  42      13.920  -1.802 -10.306  1.00  2.29           C  
ATOM    630  CD  PRO A  42      13.163  -1.499 -11.585  1.00  2.29           C  
ATOM    631  HA  PRO A  42      12.075   0.876  -9.661  1.00  2.29           H  
ATOM    632 1HB  PRO A  42      13.981  -0.670  -8.437  1.00  2.29           H  
ATOM    633 2HB  PRO A  42      12.377  -1.304  -8.846  1.00  2.29           H  
ATOM    634 1HG  PRO A  42      14.995  -1.605 -10.390  1.00  2.29           H  
ATOM    635 2HG  PRO A  42      13.806  -2.848  -9.992  1.00  2.29           H  
ATOM    636 1HD  PRO A  42      13.844  -1.604 -12.427  1.00  2.29           H  
ATOM    637 2HD  PRO A  42      12.304  -2.167 -11.663  1.00  2.29           H  
ATOM    638  N   ALA A  43      13.843   2.617 -10.397  1.00  2.04           N  
ATOM    639  CA  ALA A  43      14.865   3.636 -10.580  1.00  2.04           C  
ATOM    640  C   ALA A  43      15.652   3.240 -11.806  1.00  2.04           C  
ATOM    641  O   ALA A  43      15.290   3.620 -12.917  1.00  2.04           O  
ATOM    642  CB  ALA A  43      15.754   3.830  -9.345  1.00  2.04           C  
ATOM    643  H   ALA A  43      12.882   2.813 -10.646  1.00  2.04           H  
ATOM    644  HA  ALA A  43      14.370   4.585 -10.794  1.00  2.04           H  
ATOM    645 1HB  ALA A  43      16.475   4.620  -9.563  1.00  2.04           H  
ATOM    646 2HB  ALA A  43      15.128   4.137  -8.512  1.00  2.04           H  
ATOM    647 3HB  ALA A  43      16.296   2.952  -9.058  1.00  2.04           H  
ATOM    648  N   THR A  44      16.744   2.525 -11.582  1.00  1.70           N  
ATOM    649  CA  THR A  44      17.683   2.030 -12.587  1.00  1.70           C  
ATOM    650  C   THR A  44      18.403   3.174 -13.284  1.00  1.70           C  
ATOM    651  O   THR A  44      18.134   4.356 -13.050  1.00  1.70           O  
ATOM    652  CB  THR A  44      17.003   1.148 -13.699  1.00  1.70           C  
ATOM    653  OG1 THR A  44      16.202   1.932 -14.568  1.00  1.70           O  
ATOM    654  CG2 THR A  44      16.108   0.089 -13.078  1.00  1.70           C  
ATOM    655  H   THR A  44      16.871   2.224 -10.625  1.00  1.70           H  
ATOM    656  HA  THR A  44      18.434   1.422 -12.085  1.00  1.70           H  
ATOM    657  HB  THR A  44      17.758   0.654 -14.286  1.00  1.70           H  
ATOM    658  HG1 THR A  44      15.728   2.587 -14.079  1.00  1.70           H  
ATOM    659 1HG2 THR A  44      15.661  -0.511 -13.868  1.00  1.70           H  
ATOM    660 2HG2 THR A  44      16.684  -0.549 -12.425  1.00  1.70           H  
ATOM    661 3HG2 THR A  44      15.330   0.562 -12.514  1.00  1.70           H  
ATOM    662  N   SER A  45      19.339   2.801 -14.139  1.00  1.39           N  
ATOM    663  CA  SER A  45      20.098   3.747 -14.928  1.00  1.39           C  
ATOM    664  C   SER A  45      20.362   3.170 -16.307  1.00  1.39           C  
ATOM    665  O   SER A  45      20.239   1.961 -16.530  1.00  1.39           O  
ATOM    666  CB  SER A  45      21.398   4.097 -14.227  1.00  1.39           C  
ATOM    667  OG  SER A  45      22.244   2.981 -14.116  1.00  1.39           O  
ATOM    668  H   SER A  45      19.534   1.805 -14.214  1.00  1.39           H  
ATOM    669  HA  SER A  45      19.509   4.655 -15.046  1.00  1.39           H  
ATOM    670 1HB  SER A  45      21.903   4.880 -14.786  1.00  1.39           H  
ATOM    671 2HB  SER A  45      21.178   4.492 -13.238  1.00  1.39           H  
ATOM    672  HG  SER A  45      21.732   2.302 -13.662  1.00  1.39           H  
ATOM    673  N   CYS A  46      20.720   4.043 -17.235  1.00  1.14           N  
ATOM    674  CA  CYS A  46      20.999   3.663 -18.619  1.00  1.14           C  
ATOM    675  C   CYS A  46      19.894   2.819 -19.244  1.00  1.14           C  
ATOM    676  O   CYS A  46      20.168   1.785 -19.845  1.00  1.14           O  
ATOM    677  CB  CYS A  46      22.296   2.877 -18.711  1.00  1.14           C  
ATOM    678  SG  CYS A  46      22.652   2.392 -20.386  1.00  1.14           S  
ATOM    679  H   CYS A  46      20.827   5.019 -16.997  1.00  1.14           H  
ATOM    680  HA  CYS A  46      21.103   4.575 -19.198  1.00  1.14           H  
ATOM    681 1HB  CYS A  46      23.125   3.485 -18.347  1.00  1.14           H  
ATOM    682 2HB  CYS A  46      22.242   1.978 -18.098  1.00  1.14           H  
ATOM    683  N   LEU A  47      18.651   3.263 -19.131  1.00  0.97           N  
ATOM    684  CA  LEU A  47      17.572   2.524 -19.759  1.00  0.97           C  
ATOM    685  C   LEU A  47      17.506   2.803 -21.251  1.00  0.97           C  
ATOM    686  O   LEU A  47      17.530   3.963 -21.679  1.00  0.97           O  
ATOM    687  CB  LEU A  47      16.223   2.894 -19.163  1.00  0.97           C  
ATOM    688  CG  LEU A  47      15.923   2.543 -17.747  1.00  0.97           C  
ATOM    689  CD1 LEU A  47      14.576   3.211 -17.354  1.00  0.97           C  
ATOM    690  CD2 LEU A  47      15.827   1.029 -17.646  1.00  0.97           C  
ATOM    691  H   LEU A  47      18.468   4.112 -18.622  1.00  0.97           H  
ATOM    692  HA  LEU A  47      17.749   1.467 -19.600  1.00  0.97           H  
ATOM    693 1HB  LEU A  47      16.129   3.956 -19.222  1.00  0.97           H  
ATOM    694 2HB  LEU A  47      15.467   2.441 -19.773  1.00  0.97           H  
ATOM    695  HG  LEU A  47      16.709   2.914 -17.084  1.00  0.97           H  
ATOM    696 1HD1 LEU A  47      14.334   2.960 -16.319  1.00  0.97           H  
ATOM    697 2HD1 LEU A  47      14.668   4.292 -17.452  1.00  0.97           H  
ATOM    698 3HD1 LEU A  47      13.783   2.853 -18.009  1.00  0.97           H  
ATOM    699 1HD2 LEU A  47      15.595   0.728 -16.631  1.00  0.97           H  
ATOM    700 2HD2 LEU A  47      15.048   0.674 -18.313  1.00  0.97           H  
ATOM    701 3HD2 LEU A  47      16.761   0.602 -17.940  1.00  0.97           H  
ATOM    702  N   SER A  48      17.318   1.747 -22.022  1.00  0.88           N  
ATOM    703  CA  SER A  48      17.179   1.837 -23.468  1.00  0.88           C  
ATOM    704  C   SER A  48      16.324   0.702 -23.969  1.00  0.88           C  
ATOM    705  O   SER A  48      16.079  -0.253 -23.240  1.00  0.88           O  
ATOM    706  CB  SER A  48      18.548   1.790 -24.130  1.00  0.88           C  
ATOM    707  OG  SER A  48      19.168   0.541 -23.937  1.00  0.88           O  
ATOM    708  H   SER A  48      17.338   0.829 -21.574  1.00  0.88           H  
ATOM    709  HA  SER A  48      16.679   2.767 -23.715  1.00  0.88           H  
ATOM    710 1HB  SER A  48      18.449   1.998 -25.199  1.00  0.88           H  
ATOM    711 2HB  SER A  48      19.173   2.575 -23.701  1.00  0.88           H  
ATOM    712  HG  SER A  48      19.053   0.318 -23.001  1.00  0.88           H  
ATOM    713  N   GLY A  49      15.885   0.761 -25.211  1.00  0.84           N  
ATOM    714  CA  GLY A  49      15.091  -0.350 -25.689  1.00  0.84           C  
ATOM    715  C   GLY A  49      14.836  -0.362 -27.180  1.00  0.84           C  
ATOM    716  O   GLY A  49      15.402   0.424 -27.943  1.00  0.84           O  
ATOM    717  H   GLY A  49      16.074   1.566 -25.802  1.00  0.84           H  
ATOM    718 1HA  GLY A  49      15.568  -1.286 -25.399  1.00  0.84           H  
ATOM    719 2HA  GLY A  49      14.132  -0.319 -25.176  1.00  0.84           H  
ATOM    720  N   TYR A  50      13.968  -1.275 -27.582  1.00  0.85           N  
ATOM    721  CA  TYR A  50      13.678  -1.477 -28.988  1.00  0.85           C  
ATOM    722  C   TYR A  50      12.230  -1.869 -29.209  1.00  0.85           C  
ATOM    723  O   TYR A  50      11.667  -2.687 -28.472  1.00  0.85           O  
ATOM    724  CB  TYR A  50      14.602  -2.575 -29.524  1.00  0.85           C  
ATOM    725  CG  TYR A  50      14.508  -2.872 -31.011  1.00  0.85           C  
ATOM    726  CD1 TYR A  50      15.195  -2.083 -31.907  1.00  0.85           C  
ATOM    727  CD2 TYR A  50      13.753  -3.941 -31.473  1.00  0.85           C  
ATOM    728  CE1 TYR A  50      15.141  -2.354 -33.254  1.00  0.85           C  
ATOM    729  CE2 TYR A  50      13.699  -4.211 -32.827  1.00  0.85           C  
ATOM    730  CZ  TYR A  50      14.389  -3.420 -33.714  1.00  0.85           C  
ATOM    731  OH  TYR A  50      14.344  -3.693 -35.065  1.00  0.85           O  
ATOM    732  H   TYR A  50      13.545  -1.864 -26.865  1.00  0.85           H  
ATOM    733  HA  TYR A  50      13.856  -0.547 -29.521  1.00  0.85           H  
ATOM    734 1HB  TYR A  50      15.635  -2.296 -29.308  1.00  0.85           H  
ATOM    735 2HB  TYR A  50      14.401  -3.500 -28.984  1.00  0.85           H  
ATOM    736  HD1 TYR A  50      15.788  -1.248 -31.545  1.00  0.85           H  
ATOM    737  HD2 TYR A  50      13.209  -4.572 -30.769  1.00  0.85           H  
ATOM    738  HE1 TYR A  50      15.692  -1.729 -33.955  1.00  0.85           H  
ATOM    739  HE2 TYR A  50      13.115  -5.055 -33.196  1.00  0.85           H  
ATOM    740  HH  TYR A  50      13.797  -4.473 -35.215  1.00  0.85           H  
ATOM    741  N   LYS A  51      11.622  -1.273 -30.226  1.00  0.88           N  
ATOM    742  CA  LYS A  51      10.252  -1.609 -30.570  1.00  0.88           C  
ATOM    743  C   LYS A  51      10.164  -2.253 -31.954  1.00  0.88           C  
ATOM    744  O   LYS A  51      10.854  -1.850 -32.901  1.00  0.88           O  
ATOM    745  CB  LYS A  51       9.376  -0.355 -30.484  1.00  0.88           C  
ATOM    746  CG  LYS A  51       9.169   0.218 -29.093  1.00  0.88           C  
ATOM    747  CD  LYS A  51       8.322   1.490 -29.175  1.00  0.88           C  
ATOM    748  CE  LYS A  51       8.061   2.101 -27.810  1.00  0.88           C  
ATOM    749  NZ  LYS A  51       7.296   3.382 -27.915  1.00  0.88           N  
ATOM    750  H   LYS A  51      12.132  -0.578 -30.776  1.00  0.88           H  
ATOM    751  HA  LYS A  51       9.881  -2.329 -29.849  1.00  0.88           H  
ATOM    752 1HB  LYS A  51       9.847   0.442 -31.052  1.00  0.88           H  
ATOM    753 2HB  LYS A  51       8.399  -0.553 -30.928  1.00  0.88           H  
ATOM    754 1HG  LYS A  51       8.665  -0.521 -28.471  1.00  0.88           H  
ATOM    755 2HG  LYS A  51      10.131   0.458 -28.648  1.00  0.88           H  
ATOM    756 1HD  LYS A  51       8.846   2.224 -29.789  1.00  0.88           H  
ATOM    757 2HD  LYS A  51       7.369   1.264 -29.658  1.00  0.88           H  
ATOM    758 1HE  LYS A  51       7.484   1.395 -27.215  1.00  0.88           H  
ATOM    759 2HE  LYS A  51       9.010   2.293 -27.309  1.00  0.88           H  
ATOM    760 1HZ  LYS A  51       7.132   3.753 -26.992  1.00  0.88           H  
ATOM    761 2HZ  LYS A  51       7.833   4.052 -28.454  1.00  0.88           H  
ATOM    762 3HZ  LYS A  51       6.412   3.229 -28.374  1.00  0.88           H  
ATOM    763  N   GLU A  52       9.262  -3.222 -32.101  1.00  0.94           N  
ATOM    764  CA  GLU A  52       9.085  -3.831 -33.416  1.00  0.94           C  
ATOM    765  C   GLU A  52       7.629  -4.075 -33.765  1.00  0.94           C  
ATOM    766  O   GLU A  52       6.930  -4.841 -33.098  1.00  0.94           O  
ATOM    767  CB  GLU A  52       9.853  -5.149 -33.482  1.00  0.94           C  
ATOM    768  CG  GLU A  52       9.813  -5.843 -34.834  1.00  0.94           C  
ATOM    769  CD  GLU A  52      10.696  -7.071 -34.895  1.00  0.94           C  
ATOM    770  OE1 GLU A  52      11.307  -7.394 -33.905  1.00  0.94           O  
ATOM    771  OE2 GLU A  52      10.763  -7.677 -35.939  1.00  0.94           O  
ATOM    772  H   GLU A  52       8.737  -3.543 -31.283  1.00  0.94           H  
ATOM    773  HA  GLU A  52       9.493  -3.156 -34.168  1.00  0.94           H  
ATOM    774 1HB  GLU A  52      10.882  -4.976 -33.219  1.00  0.94           H  
ATOM    775 2HB  GLU A  52       9.441  -5.841 -32.746  1.00  0.94           H  
ATOM    776 1HG  GLU A  52       8.783  -6.135 -35.050  1.00  0.94           H  
ATOM    777 2HG  GLU A  52      10.126  -5.135 -35.599  1.00  0.94           H  
ATOM    778  N   TYR A  53       7.182  -3.422 -34.836  1.00  1.02           N  
ATOM    779  CA  TYR A  53       5.793  -3.491 -35.276  1.00  1.02           C  
ATOM    780  C   TYR A  53       5.526  -4.637 -36.233  1.00  1.02           C  
ATOM    781  O   TYR A  53       6.243  -4.825 -37.218  1.00  1.02           O  
ATOM    782  CB  TYR A  53       5.366  -2.164 -35.907  1.00  1.02           C  
ATOM    783  CG  TYR A  53       3.968  -2.181 -36.445  1.00  1.02           C  
ATOM    784  CD1 TYR A  53       2.882  -2.183 -35.599  1.00  1.02           C  
ATOM    785  CD2 TYR A  53       3.778  -2.192 -37.800  1.00  1.02           C  
ATOM    786  CE1 TYR A  53       1.603  -2.193 -36.127  1.00  1.02           C  
ATOM    787  CE2 TYR A  53       2.513  -2.196 -38.323  1.00  1.02           C  
ATOM    788  CZ  TYR A  53       1.426  -2.195 -37.498  1.00  1.02           C  
ATOM    789  OH  TYR A  53       0.157  -2.196 -38.050  1.00  1.02           O  
ATOM    790  H   TYR A  53       7.825  -2.836 -35.348  1.00  1.02           H  
ATOM    791  HA  TYR A  53       5.168  -3.664 -34.404  1.00  1.02           H  
ATOM    792 1HB  TYR A  53       5.433  -1.365 -35.163  1.00  1.02           H  
ATOM    793 2HB  TYR A  53       6.042  -1.911 -36.722  1.00  1.02           H  
ATOM    794  HD1 TYR A  53       3.029  -2.181 -34.518  1.00  1.02           H  
ATOM    795  HD2 TYR A  53       4.642  -2.193 -38.464  1.00  1.02           H  
ATOM    796  HE1 TYR A  53       0.734  -2.197 -35.466  1.00  1.02           H  
ATOM    797  HE2 TYR A  53       2.375  -2.195 -39.404  1.00  1.02           H  
ATOM    798  HH  TYR A  53      -0.532  -2.104 -37.345  1.00  1.02           H  
ATOM    799  N   ASP A  54       4.490  -5.405 -35.920  1.00  1.11           N  
ATOM    800  CA  ASP A  54       4.056  -6.533 -36.725  1.00  1.11           C  
ATOM    801  C   ASP A  54       2.719  -6.223 -37.412  1.00  1.11           C  
ATOM    802  O   ASP A  54       1.644  -6.188 -36.788  1.00  1.11           O  
ATOM    803  CB  ASP A  54       3.996  -7.802 -35.874  1.00  1.11           C  
ATOM    804  CG  ASP A  54       3.657  -9.068 -36.681  1.00  1.11           C  
ATOM    805  OD1 ASP A  54       3.023  -8.960 -37.721  1.00  1.11           O  
ATOM    806  OD2 ASP A  54       4.080 -10.134 -36.271  1.00  1.11           O  
ATOM    807  H   ASP A  54       3.964  -5.180 -35.075  1.00  1.11           H  
ATOM    808  HA  ASP A  54       4.798  -6.700 -37.505  1.00  1.11           H  
ATOM    809 1HB  ASP A  54       4.956  -7.951 -35.377  1.00  1.11           H  
ATOM    810 2HB  ASP A  54       3.241  -7.671 -35.084  1.00  1.11           H  
ATOM    811  N   ASN A  55       2.784  -6.009 -38.725  1.00  1.20           N  
ATOM    812  CA  ASN A  55       1.625  -5.577 -39.494  1.00  1.20           C  
ATOM    813  C   ASN A  55       0.611  -6.681 -39.790  1.00  1.20           C  
ATOM    814  O   ASN A  55      -0.429  -6.413 -40.393  1.00  1.20           O  
ATOM    815  CB  ASN A  55       2.084  -4.973 -40.805  1.00  1.20           C  
ATOM    816  CG  ASN A  55       2.755  -5.994 -41.693  1.00  1.20           C  
ATOM    817  OD1 ASN A  55       3.624  -6.752 -41.244  1.00  1.20           O  
ATOM    818  ND2 ASN A  55       2.365  -6.030 -42.942  1.00  1.20           N  
ATOM    819  H   ASN A  55       3.678  -6.107 -39.186  1.00  1.20           H  
ATOM    820  HA  ASN A  55       1.102  -4.813 -38.917  1.00  1.20           H  
ATOM    821 1HB  ASN A  55       1.232  -4.543 -41.331  1.00  1.20           H  
ATOM    822 2HB  ASN A  55       2.790  -4.169 -40.609  1.00  1.20           H  
ATOM    823 1HD2 ASN A  55       2.772  -6.691 -43.573  1.00  1.20           H  
ATOM    824 2HD2 ASN A  55       1.658  -5.401 -43.262  1.00  1.20           H  
ATOM    825  N   GLU A  56       0.877  -7.911 -39.345  1.00  1.27           N  
ATOM    826  CA  GLU A  56      -0.090  -8.981 -39.556  1.00  1.27           C  
ATOM    827  C   GLU A  56      -1.027  -9.093 -38.355  1.00  1.27           C  
ATOM    828  O   GLU A  56      -2.058  -9.767 -38.415  1.00  1.27           O  
ATOM    829  CB  GLU A  56       0.605 -10.321 -39.816  1.00  1.27           C  
ATOM    830  CG  GLU A  56       1.436 -10.353 -41.106  1.00  1.27           C  
ATOM    831  CD  GLU A  56       2.077 -11.704 -41.401  1.00  1.27           C  
ATOM    832  OE1 GLU A  56       1.887 -12.626 -40.640  1.00  1.27           O  
ATOM    833  OE2 GLU A  56       2.753 -11.804 -42.400  1.00  1.27           O  
ATOM    834  H   GLU A  56       1.750  -8.120 -38.840  1.00  1.27           H  
ATOM    835  HA  GLU A  56      -0.691  -8.739 -40.431  1.00  1.27           H  
ATOM    836 1HB  GLU A  56       1.274 -10.544 -38.979  1.00  1.27           H  
ATOM    837 2HB  GLU A  56      -0.137 -11.115 -39.864  1.00  1.27           H  
ATOM    838 1HG  GLU A  56       0.795 -10.077 -41.940  1.00  1.27           H  
ATOM    839 2HG  GLU A  56       2.221  -9.598 -41.024  1.00  1.27           H  
ATOM    840  N   THR A  57      -0.640  -8.444 -37.256  1.00  1.29           N  
ATOM    841  CA  THR A  57      -1.375  -8.477 -35.999  1.00  1.29           C  
ATOM    842  C   THR A  57      -1.776  -7.073 -35.531  1.00  1.29           C  
ATOM    843  O   THR A  57      -2.681  -6.915 -34.711  1.00  1.29           O  
ATOM    844  CB  THR A  57      -0.518  -9.164 -34.931  1.00  1.29           C  
ATOM    845  OG1 THR A  57       0.683  -8.426 -34.805  1.00  1.29           O  
ATOM    846  CG2 THR A  57      -0.185 -10.596 -35.331  1.00  1.29           C  
ATOM    847  H   THR A  57       0.217  -7.893 -37.281  1.00  1.29           H  
ATOM    848  HA  THR A  57      -2.286  -9.057 -36.142  1.00  1.29           H  
ATOM    849  HB  THR A  57      -1.047  -9.151 -33.977  1.00  1.29           H  
ATOM    850  HG1 THR A  57       1.054  -8.491 -33.902  1.00  1.29           H  
ATOM    851 1HG2 THR A  57       0.439 -11.050 -34.561  1.00  1.29           H  
ATOM    852 2HG2 THR A  57      -1.105 -11.167 -35.439  1.00  1.29           H  
ATOM    853 3HG2 THR A  57       0.358 -10.595 -36.277  1.00  1.29           H  
ATOM    854  N   ASP A  58      -1.130  -6.054 -36.111  1.00  1.27           N  
ATOM    855  CA  ASP A  58      -1.280  -4.647 -35.743  1.00  1.27           C  
ATOM    856  C   ASP A  58      -0.859  -4.395 -34.299  1.00  1.27           C  
ATOM    857  O   ASP A  58      -1.541  -3.694 -33.553  1.00  1.27           O  
ATOM    858  CB  ASP A  58      -2.727  -4.157 -35.935  1.00  1.27           C  
ATOM    859  CG  ASP A  58      -2.871  -2.600 -35.997  1.00  1.27           C  
ATOM    860  OD1 ASP A  58      -1.945  -1.932 -36.426  1.00  1.27           O  
ATOM    861  OD2 ASP A  58      -3.915  -2.108 -35.626  1.00  1.27           O  
ATOM    862  H   ASP A  58      -0.395  -6.273 -36.775  1.00  1.27           H  
ATOM    863  HA  ASP A  58      -0.630  -4.069 -36.392  1.00  1.27           H  
ATOM    864 1HB  ASP A  58      -3.134  -4.582 -36.852  1.00  1.27           H  
ATOM    865 2HB  ASP A  58      -3.342  -4.516 -35.109  1.00  1.27           H  
ATOM    866  N   ASP A  59       0.283  -4.953 -33.914  1.00  1.21           N  
ATOM    867  CA  ASP A  59       0.786  -4.731 -32.557  1.00  1.21           C  
ATOM    868  C   ASP A  59       2.302  -4.650 -32.522  1.00  1.21           C  
ATOM    869  O   ASP A  59       2.945  -4.736 -33.572  1.00  1.21           O  
ATOM    870  CB  ASP A  59       0.259  -5.828 -31.609  1.00  1.21           C  
ATOM    871  CG  ASP A  59       0.663  -7.302 -31.899  1.00  1.21           C  
ATOM    872  OD1 ASP A  59       1.612  -7.546 -32.591  1.00  1.21           O  
ATOM    873  OD2 ASP A  59      -0.019  -8.191 -31.385  1.00  1.21           O  
ATOM    874  H   ASP A  59       0.796  -5.514 -34.598  1.00  1.21           H  
ATOM    875  HA  ASP A  59       0.402  -3.776 -32.200  1.00  1.21           H  
ATOM    876 1HB  ASP A  59       0.588  -5.612 -30.620  1.00  1.21           H  
ATOM    877 2HB  ASP A  59      -0.830  -5.777 -31.595  1.00  1.21           H  
ATOM    878  N   PHE A  60       2.899  -4.531 -31.327  1.00  1.14           N  
ATOM    879  CA  PHE A  60       4.357  -4.507 -31.323  1.00  1.14           C  
ATOM    880  C   PHE A  60       4.989  -5.139 -30.102  1.00  1.14           C  
ATOM    881  O   PHE A  60       4.401  -5.208 -29.019  1.00  1.14           O  
ATOM    882  CB  PHE A  60       4.885  -3.058 -31.481  1.00  1.14           C  
ATOM    883  CG  PHE A  60       4.650  -2.048 -30.407  1.00  1.14           C  
ATOM    884  CD1 PHE A  60       5.609  -1.821 -29.426  1.00  1.14           C  
ATOM    885  CD2 PHE A  60       3.509  -1.296 -30.395  1.00  1.14           C  
ATOM    886  CE1 PHE A  60       5.422  -0.851 -28.472  1.00  1.14           C  
ATOM    887  CE2 PHE A  60       3.314  -0.320 -29.446  1.00  1.14           C  
ATOM    888  CZ  PHE A  60       4.280  -0.094 -28.484  1.00  1.14           C  
ATOM    889  H   PHE A  60       2.362  -4.451 -30.462  1.00  1.14           H  
ATOM    890  HA  PHE A  60       4.696  -5.081 -32.183  1.00  1.14           H  
ATOM    891 1HB  PHE A  60       5.960  -3.110 -31.610  1.00  1.14           H  
ATOM    892 2HB  PHE A  60       4.487  -2.645 -32.400  1.00  1.14           H  
ATOM    893  HD1 PHE A  60       6.520  -2.410 -29.431  1.00  1.14           H  
ATOM    894  HD2 PHE A  60       2.761  -1.476 -31.151  1.00  1.14           H  
ATOM    895  HE1 PHE A  60       6.179  -0.682 -27.718  1.00  1.14           H  
ATOM    896  HE2 PHE A  60       2.398   0.272 -29.453  1.00  1.14           H  
ATOM    897  HZ  PHE A  60       4.129   0.676 -27.730  1.00  1.14           H  
ATOM    898  N   ASP A  61       6.230  -5.566 -30.276  1.00  1.07           N  
ATOM    899  CA  ASP A  61       7.002  -6.069 -29.155  1.00  1.07           C  
ATOM    900  C   ASP A  61       7.818  -4.921 -28.617  1.00  1.07           C  
ATOM    901  O   ASP A  61       8.284  -4.079 -29.392  1.00  1.07           O  
ATOM    902  CB  ASP A  61       7.920  -7.221 -29.560  1.00  1.07           C  
ATOM    903  CG  ASP A  61       7.180  -8.489 -29.957  1.00  1.07           C  
ATOM    904  OD1 ASP A  61       5.981  -8.513 -29.877  1.00  1.07           O  
ATOM    905  OD2 ASP A  61       7.830  -9.431 -30.327  1.00  1.07           O  
ATOM    906  H   ASP A  61       6.640  -5.497 -31.211  1.00  1.07           H  
ATOM    907  HA  ASP A  61       6.328  -6.415 -28.371  1.00  1.07           H  
ATOM    908 1HB  ASP A  61       8.542  -6.907 -30.401  1.00  1.07           H  
ATOM    909 2HB  ASP A  61       8.588  -7.450 -28.727  1.00  1.07           H  
ATOM    910  N   ARG A  62       8.025  -4.890 -27.310  1.00  1.02           N  
ATOM    911  CA  ARG A  62       8.862  -3.862 -26.714  1.00  1.02           C  
ATOM    912  C   ARG A  62       9.889  -4.466 -25.769  1.00  1.02           C  
ATOM    913  O   ARG A  62       9.529  -5.159 -24.823  1.00  1.02           O  
ATOM    914  CB  ARG A  62       7.980  -2.884 -25.953  1.00  1.02           C  
ATOM    915  CG  ARG A  62       8.672  -1.738 -25.259  1.00  1.02           C  
ATOM    916  CD  ARG A  62       7.678  -0.929 -24.482  1.00  1.02           C  
ATOM    917  NE  ARG A  62       8.296   0.173 -23.754  1.00  1.02           N  
ATOM    918  CZ  ARG A  62       8.911   0.023 -22.564  1.00  1.02           C  
ATOM    919  NH1 ARG A  62       8.996  -1.168 -22.040  1.00  1.02           N  
ATOM    920  NH2 ARG A  62       9.428   1.060 -21.936  1.00  1.02           N  
ATOM    921  H   ARG A  62       7.589  -5.582 -26.691  1.00  1.02           H  
ATOM    922  HA  ARG A  62       9.390  -3.332 -27.504  1.00  1.02           H  
ATOM    923 1HB  ARG A  62       7.265  -2.458 -26.644  1.00  1.02           H  
ATOM    924 2HB  ARG A  62       7.408  -3.432 -25.206  1.00  1.02           H  
ATOM    925 1HG  ARG A  62       9.425  -2.127 -24.567  1.00  1.02           H  
ATOM    926 2HG  ARG A  62       9.155  -1.094 -25.997  1.00  1.02           H  
ATOM    927 1HD  ARG A  62       6.935  -0.514 -25.163  1.00  1.02           H  
ATOM    928 2HD  ARG A  62       7.180  -1.577 -23.759  1.00  1.02           H  
ATOM    929  HE  ARG A  62       8.242   1.104 -24.143  1.00  1.02           H  
ATOM    930 1HH1 ARG A  62       8.606  -1.956 -22.531  1.00  1.02           H  
ATOM    931 2HH1 ARG A  62       9.457  -1.293 -21.154  1.00  1.02           H  
ATOM    932 1HH2 ARG A  62       9.342   1.983 -22.335  1.00  1.02           H  
ATOM    933 2HH2 ARG A  62       9.897   0.937 -21.051  1.00  1.02           H  
ATOM    934  N   THR A  63      11.164  -4.196 -26.011  1.00  1.00           N  
ATOM    935  CA  THR A  63      12.214  -4.693 -25.125  1.00  1.00           C  
ATOM    936  C   THR A  63      12.919  -3.535 -24.448  1.00  1.00           C  
ATOM    937  O   THR A  63      13.293  -2.572 -25.116  1.00  1.00           O  
ATOM    938  CB  THR A  63      13.255  -5.555 -25.871  1.00  1.00           C  
ATOM    939  OG1 THR A  63      12.617  -6.707 -26.440  1.00  1.00           O  
ATOM    940  CG2 THR A  63      14.382  -5.995 -24.909  1.00  1.00           C  
ATOM    941  H   THR A  63      11.406  -3.641 -26.833  1.00  1.00           H  
ATOM    942  HA  THR A  63      11.761  -5.307 -24.350  1.00  1.00           H  
ATOM    943  HB  THR A  63      13.693  -4.968 -26.681  1.00  1.00           H  
ATOM    944  HG1 THR A  63      13.281  -7.277 -26.829  1.00  1.00           H  
ATOM    945 1HG2 THR A  63      15.108  -6.600 -25.448  1.00  1.00           H  
ATOM    946 2HG2 THR A  63      14.883  -5.124 -24.499  1.00  1.00           H  
ATOM    947 3HG2 THR A  63      13.962  -6.577 -24.095  1.00  1.00           H  
ATOM    948  N   THR A  64      13.094  -3.628 -23.131  1.00  1.01           N  
ATOM    949  CA  THR A  64      13.814  -2.598 -22.384  1.00  1.01           C  
ATOM    950  C   THR A  64      14.966  -3.210 -21.606  1.00  1.01           C  
ATOM    951  O   THR A  64      14.816  -4.239 -20.944  1.00  1.01           O  
ATOM    952  CB  THR A  64      12.903  -1.794 -21.430  1.00  1.01           C  
ATOM    953  OG1 THR A  64      11.873  -1.158 -22.186  1.00  1.01           O  
ATOM    954  CG2 THR A  64      13.720  -0.693 -20.700  1.00  1.01           C  
ATOM    955  H   THR A  64      12.736  -4.456 -22.651  1.00  1.01           H  
ATOM    956  HA  THR A  64      14.242  -1.893 -23.093  1.00  1.01           H  
ATOM    957  HB  THR A  64      12.454  -2.462 -20.695  1.00  1.01           H  
ATOM    958  HG1 THR A  64      12.275  -0.689 -22.927  1.00  1.01           H  
ATOM    959 1HG2 THR A  64      13.076  -0.120 -20.050  1.00  1.01           H  
ATOM    960 2HG2 THR A  64      14.510  -1.143 -20.104  1.00  1.01           H  
ATOM    961 3HG2 THR A  64      14.164  -0.021 -21.436  1.00  1.01           H  
ATOM    962  N   GLU A  65      16.118  -2.567 -21.692  1.00  1.05           N  
ATOM    963  CA  GLU A  65      17.325  -3.009 -21.019  1.00  1.05           C  
ATOM    964  C   GLU A  65      17.933  -1.879 -20.195  1.00  1.05           C  
ATOM    965  O   GLU A  65      17.817  -0.706 -20.547  1.00  1.05           O  
ATOM    966  CB  GLU A  65      18.360  -3.468 -22.051  1.00  1.05           C  
ATOM    967  CG  GLU A  65      17.922  -4.633 -22.944  1.00  1.05           C  
ATOM    968  CD  GLU A  65      19.000  -5.072 -23.925  1.00  1.05           C  
ATOM    969  OE1 GLU A  65      20.067  -4.509 -23.891  1.00  1.05           O  
ATOM    970  OE2 GLU A  65      18.745  -5.951 -24.717  1.00  1.05           O  
ATOM    971  H   GLU A  65      16.151  -1.730 -22.260  1.00  1.05           H  
ATOM    972  HA  GLU A  65      17.079  -3.829 -20.350  1.00  1.05           H  
ATOM    973 1HB  GLU A  65      18.619  -2.626 -22.697  1.00  1.05           H  
ATOM    974 2HB  GLU A  65      19.270  -3.771 -21.531  1.00  1.05           H  
ATOM    975 1HG  GLU A  65      17.662  -5.467 -22.312  1.00  1.05           H  
ATOM    976 2HG  GLU A  65      17.033  -4.337 -23.495  1.00  1.05           H  
ATOM    977  N   GLY A  66      18.621  -2.228 -19.116  1.00  1.12           N  
ATOM    978  CA  GLY A  66      19.328  -1.206 -18.329  1.00  1.12           C  
ATOM    979  C   GLY A  66      20.016  -1.797 -17.123  1.00  1.12           C  
ATOM    980  O   GLY A  66      20.131  -3.019 -17.016  1.00  1.12           O  
ATOM    981  H   GLY A  66      18.625  -3.213 -18.840  1.00  1.12           H  
ATOM    982 1HA  GLY A  66      20.061  -0.702 -18.959  1.00  1.12           H  
ATOM    983 2HA  GLY A  66      18.636  -0.443 -18.000  1.00  1.12           H  
ATOM    984  N   LYS A  67      20.508  -0.939 -16.233  1.00  1.22           N  
ATOM    985  CA  LYS A  67      21.215  -1.408 -15.046  1.00  1.22           C  
ATOM    986  C   LYS A  67      20.462  -1.051 -13.765  1.00  1.22           C  
ATOM    987  O   LYS A  67      19.954   0.061 -13.613  1.00  1.22           O  
ATOM    988  CB  LYS A  67      22.637  -0.845 -15.018  1.00  1.22           C  
ATOM    989  CG  LYS A  67      23.522  -1.365 -16.146  1.00  1.22           C  
ATOM    990  CD  LYS A  67      24.914  -0.728 -16.157  1.00  1.22           C  
ATOM    991  CE  LYS A  67      25.786  -1.241 -15.026  1.00  1.22           C  
ATOM    992  NZ  LYS A  67      27.200  -0.755 -15.131  1.00  1.22           N  
ATOM    993  H   LYS A  67      20.386   0.065 -16.381  1.00  1.22           H  
ATOM    994  HA  LYS A  67      21.281  -2.486 -15.099  1.00  1.22           H  
ATOM    995 1HB  LYS A  67      22.599   0.245 -15.089  1.00  1.22           H  
ATOM    996 2HB  LYS A  67      23.105  -1.103 -14.064  1.00  1.22           H  
ATOM    997 1HG  LYS A  67      23.630  -2.446 -16.036  1.00  1.22           H  
ATOM    998 2HG  LYS A  67      23.038  -1.160 -17.096  1.00  1.22           H  
ATOM    999 1HD  LYS A  67      25.412  -0.941 -17.094  1.00  1.22           H  
ATOM   1000 2HD  LYS A  67      24.824   0.355 -16.064  1.00  1.22           H  
ATOM   1001 1HE  LYS A  67      25.365  -0.903 -14.087  1.00  1.22           H  
ATOM   1002 2HE  LYS A  67      25.796  -2.331 -15.040  1.00  1.22           H  
ATOM   1003 1HZ  LYS A  67      27.741  -1.097 -14.367  1.00  1.22           H  
ATOM   1004 2HZ  LYS A  67      27.603  -1.086 -15.991  1.00  1.22           H  
ATOM   1005 3HZ  LYS A  67      27.241   0.278 -15.137  1.00  1.22           H  
ATOM   1006  N   ASP A  68      20.380  -1.995 -12.833  1.00  1.33           N  
ATOM   1007  CA  ASP A  68      19.642  -1.743 -11.596  1.00  1.33           C  
ATOM   1008  C   ASP A  68      20.505  -1.032 -10.557  1.00  1.33           C  
ATOM   1009  O   ASP A  68      21.655  -0.684 -10.828  1.00  1.33           O  
ATOM   1010  CB  ASP A  68      19.082  -3.043 -11.013  1.00  1.33           C  
ATOM   1011  CG  ASP A  68      20.158  -3.963 -10.466  1.00  1.33           C  
ATOM   1012  OD1 ASP A  68      21.276  -3.488 -10.288  1.00  1.33           O  
ATOM   1013  OD2 ASP A  68      19.877  -5.094 -10.190  1.00  1.33           O  
ATOM   1014  H   ASP A  68      20.826  -2.898 -13.003  1.00  1.33           H  
ATOM   1015  HA  ASP A  68      18.801  -1.097 -11.827  1.00  1.33           H  
ATOM   1016 1HB  ASP A  68      18.362  -2.822 -10.228  1.00  1.33           H  
ATOM   1017 2HB  ASP A  68      18.548  -3.575 -11.795  1.00  1.33           H  
ATOM   1018  N   SER A  69      19.969  -0.856  -9.348  1.00  1.45           N  
ATOM   1019  CA  SER A  69      20.665  -0.141  -8.278  1.00  1.45           C  
ATOM   1020  C   SER A  69      21.951  -0.816  -7.773  1.00  1.45           C  
ATOM   1021  O   SER A  69      22.750  -0.171  -7.090  1.00  1.45           O  
ATOM   1022  CB  SER A  69      19.721   0.079  -7.112  1.00  1.45           C  
ATOM   1023  OG  SER A  69      19.376  -1.136  -6.504  1.00  1.45           O  
ATOM   1024  H   SER A  69      19.034  -1.189  -9.174  1.00  1.45           H  
ATOM   1025  HA  SER A  69      20.945   0.838  -8.671  1.00  1.45           H  
ATOM   1026 1HB  SER A  69      20.202   0.727  -6.380  1.00  1.45           H  
ATOM   1027 2HB  SER A  69      18.821   0.586  -7.459  1.00  1.45           H  
ATOM   1028  HG  SER A  69      20.218  -1.576  -6.279  1.00  1.45           H  
ATOM   1029  N   ASP A  70      22.135  -2.108  -8.069  1.00  1.54           N  
ATOM   1030  CA  ASP A  70      23.325  -2.837  -7.655  1.00  1.54           C  
ATOM   1031  C   ASP A  70      24.324  -2.929  -8.812  1.00  1.54           C  
ATOM   1032  O   ASP A  70      25.398  -3.520  -8.671  1.00  1.54           O  
ATOM   1033  CB  ASP A  70      22.970  -4.238  -7.141  1.00  1.54           C  
ATOM   1034  CG  ASP A  70      22.159  -4.221  -5.820  1.00  1.54           C  
ATOM   1035  OD1 ASP A  70      22.274  -3.268  -5.083  1.00  1.54           O  
ATOM   1036  OD2 ASP A  70      21.465  -5.172  -5.552  1.00  1.54           O  
ATOM   1037  H   ASP A  70      21.478  -2.593  -8.683  1.00  1.54           H  
ATOM   1038  HA  ASP A  70      23.801  -2.290  -6.842  1.00  1.54           H  
ATOM   1039 1HB  ASP A  70      22.375  -4.754  -7.910  1.00  1.54           H  
ATOM   1040 2HB  ASP A  70      23.882  -4.817  -6.997  1.00  1.54           H  
ATOM   1041  N   GLY A  71      23.975  -2.321  -9.950  1.00  1.60           N  
ATOM   1042  CA  GLY A  71      24.796  -2.337 -11.149  1.00  1.60           C  
ATOM   1043  C   GLY A  71      24.573  -3.550 -12.064  1.00  1.60           C  
ATOM   1044  O   GLY A  71      25.309  -3.718 -13.041  1.00  1.60           O  
ATOM   1045  H   GLY A  71      23.080  -1.834 -10.017  1.00  1.60           H  
ATOM   1046 1HA  GLY A  71      24.591  -1.427 -11.710  1.00  1.60           H  
ATOM   1047 2HA  GLY A  71      25.843  -2.297 -10.858  1.00  1.60           H  
ATOM   1048  N   ASP A  72      23.613  -4.422 -11.744  1.00  1.60           N  
ATOM   1049  CA  ASP A  72      23.380  -5.594 -12.590  1.00  1.60           C  
ATOM   1050  C   ASP A  72      22.545  -5.239 -13.806  1.00  1.60           C  
ATOM   1051  O   ASP A  72      21.700  -4.349 -13.754  1.00  1.60           O  
ATOM   1052  CB  ASP A  72      22.725  -6.748 -11.824  1.00  1.60           C  
ATOM   1053  CG  ASP A  72      23.696  -7.476 -10.858  1.00  1.60           C  
ATOM   1054  OD1 ASP A  72      24.884  -7.285 -10.980  1.00  1.60           O  
ATOM   1055  OD2 ASP A  72      23.239  -8.248 -10.046  1.00  1.60           O  
ATOM   1056  H   ASP A  72      22.985  -4.230 -10.953  1.00  1.60           H  
ATOM   1057  HA  ASP A  72      24.346  -5.952 -12.946  1.00  1.60           H  
ATOM   1058 1HB  ASP A  72      21.889  -6.353 -11.236  1.00  1.60           H  
ATOM   1059 2HB  ASP A  72      22.311  -7.468 -12.532  1.00  1.60           H  
ATOM   1060  N   TRP A  73      22.733  -5.964 -14.899  1.00  1.57           N  
ATOM   1061  CA  TRP A  73      21.879  -5.724 -16.055  1.00  1.57           C  
ATOM   1062  C   TRP A  73      20.546  -6.422 -15.915  1.00  1.57           C  
ATOM   1063  O   TRP A  73      20.478  -7.575 -15.477  1.00  1.57           O  
ATOM   1064  CB  TRP A  73      22.557  -6.162 -17.349  1.00  1.57           C  
ATOM   1065  CG  TRP A  73      23.662  -5.254 -17.793  1.00  1.57           C  
ATOM   1066  CD1 TRP A  73      24.998  -5.406 -17.583  1.00  1.57           C  
ATOM   1067  CD2 TRP A  73      23.516  -4.042 -18.579  1.00  1.57           C  
ATOM   1068  NE1 TRP A  73      25.687  -4.370 -18.164  1.00  1.57           N  
ATOM   1069  CE2 TRP A  73      24.793  -3.529 -18.776  1.00  1.57           C  
ATOM   1070  CE3 TRP A  73      22.417  -3.368 -19.128  1.00  1.57           C  
ATOM   1071  CZ2 TRP A  73      25.009  -2.367 -19.486  1.00  1.57           C  
ATOM   1072  CZ3 TRP A  73      22.635  -2.197 -19.842  1.00  1.57           C  
ATOM   1073  CH2 TRP A  73      23.897  -1.708 -20.012  1.00  1.57           C  
ATOM   1074  H   TRP A  73      23.448  -6.678 -14.924  1.00  1.57           H  
ATOM   1075  HA  TRP A  73      21.696  -4.657 -16.126  1.00  1.57           H  
ATOM   1076 1HB  TRP A  73      22.962  -7.165 -17.226  1.00  1.57           H  
ATOM   1077 2HB  TRP A  73      21.809  -6.206 -18.144  1.00  1.57           H  
ATOM   1078  HD1 TRP A  73      25.454  -6.226 -17.032  1.00  1.57           H  
ATOM   1079  HE1 TRP A  73      26.688  -4.247 -18.151  1.00  1.57           H  
ATOM   1080  HE3 TRP A  73      21.410  -3.758 -18.993  1.00  1.57           H  
ATOM   1081  HZ2 TRP A  73      26.011  -1.967 -19.637  1.00  1.57           H  
ATOM   1082  HZ3 TRP A  73      21.777  -1.675 -20.266  1.00  1.57           H  
ATOM   1083  HH2 TRP A  73      24.037  -0.785 -20.578  1.00  1.57           H  
ATOM   1084  N   VAL A  74      19.497  -5.717 -16.311  1.00  1.50           N  
ATOM   1085  CA  VAL A  74      18.144  -6.240 -16.297  1.00  1.50           C  
ATOM   1086  C   VAL A  74      17.489  -6.079 -17.666  1.00  1.50           C  
ATOM   1087  O   VAL A  74      17.796  -5.131 -18.401  1.00  1.50           O  
ATOM   1088  CB  VAL A  74      17.310  -5.494 -15.228  1.00  1.50           C  
ATOM   1089  CG1 VAL A  74      17.911  -5.737 -13.837  1.00  1.50           C  
ATOM   1090  CG2 VAL A  74      17.291  -3.983 -15.526  1.00  1.50           C  
ATOM   1091  H   VAL A  74      19.665  -4.765 -16.628  1.00  1.50           H  
ATOM   1092  HA  VAL A  74      18.180  -7.300 -16.045  1.00  1.50           H  
ATOM   1093  HB  VAL A  74      16.294  -5.887 -15.237  1.00  1.50           H  
ATOM   1094 1HG1 VAL A  74      17.310  -5.228 -13.088  1.00  1.50           H  
ATOM   1095 2HG1 VAL A  74      17.919  -6.807 -13.628  1.00  1.50           H  
ATOM   1096 3HG1 VAL A  74      18.933  -5.353 -13.794  1.00  1.50           H  
ATOM   1097 1HG2 VAL A  74      16.697  -3.470 -14.771  1.00  1.50           H  
ATOM   1098 2HG2 VAL A  74      18.305  -3.604 -15.496  1.00  1.50           H  
ATOM   1099 3HG2 VAL A  74      16.860  -3.804 -16.512  1.00  1.50           H  
ATOM   1100  N   THR A  75      16.574  -6.998 -17.999  1.00  1.40           N  
ATOM   1101  CA  THR A  75      15.832  -6.923 -19.259  1.00  1.40           C  
ATOM   1102  C   THR A  75      14.345  -7.247 -19.093  1.00  1.40           C  
ATOM   1103  O   THR A  75      13.989  -8.239 -18.453  1.00  1.40           O  
ATOM   1104  CB  THR A  75      16.431  -7.881 -20.305  1.00  1.40           C  
ATOM   1105  OG1 THR A  75      17.813  -7.563 -20.507  1.00  1.40           O  
ATOM   1106  CG2 THR A  75      15.675  -7.757 -21.643  1.00  1.40           C  
ATOM   1107  H   THR A  75      16.380  -7.755 -17.360  1.00  1.40           H  
ATOM   1108  HA  THR A  75      15.913  -5.910 -19.638  1.00  1.40           H  
ATOM   1109  HB  THR A  75      16.355  -8.906 -19.948  1.00  1.40           H  
ATOM   1110  HG1 THR A  75      17.893  -6.637 -20.769  1.00  1.40           H  
ATOM   1111 1HG2 THR A  75      16.114  -8.433 -22.373  1.00  1.40           H  
ATOM   1112 2HG2 THR A  75      14.633  -8.012 -21.506  1.00  1.40           H  
ATOM   1113 3HG2 THR A  75      15.745  -6.735 -22.011  1.00  1.40           H  
ATOM   1114  N   LEU A  76      13.488  -6.428 -19.700  1.00  1.30           N  
ATOM   1115  CA  LEU A  76      12.048  -6.673 -19.713  1.00  1.30           C  
ATOM   1116  C   LEU A  76      11.560  -6.845 -21.153  1.00  1.30           C  
ATOM   1117  O   LEU A  76      11.976  -6.091 -22.036  1.00  1.30           O  
ATOM   1118  CB  LEU A  76      11.321  -5.493 -19.075  1.00  1.30           C  
ATOM   1119  CG  LEU A  76      11.708  -5.152 -17.648  1.00  1.30           C  
ATOM   1120  CD1 LEU A  76      10.991  -3.884 -17.259  1.00  1.30           C  
ATOM   1121  CD2 LEU A  76      11.350  -6.304 -16.725  1.00  1.30           C  
ATOM   1122  H   LEU A  76      13.867  -5.616 -20.184  1.00  1.30           H  
ATOM   1123  HA  LEU A  76      11.834  -7.585 -19.158  1.00  1.30           H  
ATOM   1124 1HB  LEU A  76      11.497  -4.609 -19.686  1.00  1.30           H  
ATOM   1125 2HB  LEU A  76      10.255  -5.703 -19.081  1.00  1.30           H  
ATOM   1126  HG  LEU A  76      12.781  -4.963 -17.591  1.00  1.30           H  
ATOM   1127 1HD1 LEU A  76      11.268  -3.606 -16.256  1.00  1.30           H  
ATOM   1128 2HD1 LEU A  76      11.283  -3.101 -17.941  1.00  1.30           H  
ATOM   1129 3HD1 LEU A  76       9.915  -4.029 -17.311  1.00  1.30           H  
ATOM   1130 1HD2 LEU A  76      11.628  -6.048 -15.700  1.00  1.30           H  
ATOM   1131 2HD2 LEU A  76      10.279  -6.491 -16.774  1.00  1.30           H  
ATOM   1132 3HD2 LEU A  76      11.890  -7.203 -17.032  1.00  1.30           H  
ATOM   1133  N   THR A  77      10.648  -7.794 -21.395  1.00  1.20           N  
ATOM   1134  CA  THR A  77      10.132  -7.995 -22.761  1.00  1.20           C  
ATOM   1135  C   THR A  77       8.600  -8.111 -22.893  1.00  1.20           C  
ATOM   1136  O   THR A  77       8.105  -9.188 -23.229  1.00  1.20           O  
ATOM   1137  CB  THR A  77      10.738  -9.265 -23.383  1.00  1.20           C  
ATOM   1138  OG1 THR A  77      10.454 -10.389 -22.540  1.00  1.20           O  
ATOM   1139  CG2 THR A  77      12.242  -9.141 -23.540  1.00  1.20           C  
ATOM   1140  H   THR A  77      10.330  -8.390 -20.643  1.00  1.20           H  
ATOM   1141  HA  THR A  77      10.453  -7.156 -23.377  1.00  1.20           H  
ATOM   1142  HB  THR A  77      10.289  -9.428 -24.363  1.00  1.20           H  
ATOM   1143  HG1 THR A  77      10.765 -11.192 -22.967  1.00  1.20           H  
ATOM   1144 1HG2 THR A  77      12.637 -10.050 -23.988  1.00  1.20           H  
ATOM   1145 2HG2 THR A  77      12.454  -8.297 -24.185  1.00  1.20           H  
ATOM   1146 3HG2 THR A  77      12.705  -8.989 -22.574  1.00  1.20           H  
ATOM   1147  N   PRO A  78       7.821  -7.061 -22.587  1.00  1.11           N  
ATOM   1148  CA  PRO A  78       6.375  -6.994 -22.738  1.00  1.11           C  
ATOM   1149  C   PRO A  78       5.877  -6.894 -24.169  1.00  1.11           C  
ATOM   1150  O   PRO A  78       6.598  -6.462 -25.076  1.00  1.11           O  
ATOM   1151  CB  PRO A  78       6.018  -5.719 -21.997  1.00  1.11           C  
ATOM   1152  CG  PRO A  78       7.257  -4.867 -22.069  1.00  1.11           C  
ATOM   1153  CD  PRO A  78       8.398  -5.860 -21.954  1.00  1.11           C  
ATOM   1154  HA  PRO A  78       5.926  -7.869 -22.259  1.00  1.11           H  
ATOM   1155 1HB  PRO A  78       5.154  -5.283 -22.491  1.00  1.11           H  
ATOM   1156 2HB  PRO A  78       5.716  -5.948 -20.974  1.00  1.11           H  
ATOM   1157 1HG  PRO A  78       7.284  -4.321 -23.018  1.00  1.11           H  
ATOM   1158 2HG  PRO A  78       7.253  -4.119 -21.267  1.00  1.11           H  
ATOM   1159 1HD  PRO A  78       9.274  -5.484 -22.479  1.00  1.11           H  
ATOM   1160 2HD  PRO A  78       8.604  -6.055 -20.897  1.00  1.11           H  
ATOM   1161  N   LEU A  79       4.617  -7.260 -24.356  1.00  1.06           N  
ATOM   1162  CA  LEU A  79       3.957  -7.067 -25.642  1.00  1.06           C  
ATOM   1163  C   LEU A  79       3.042  -5.861 -25.534  1.00  1.06           C  
ATOM   1164  O   LEU A  79       2.484  -5.611 -24.464  1.00  1.06           O  
ATOM   1165  CB  LEU A  79       3.118  -8.294 -26.001  1.00  1.06           C  
ATOM   1166  CG  LEU A  79       3.879  -9.613 -26.059  1.00  1.06           C  
ATOM   1167  CD1 LEU A  79       2.899 -10.738 -26.350  1.00  1.06           C  
ATOM   1168  CD2 LEU A  79       4.955  -9.522 -27.120  1.00  1.06           C  
ATOM   1169  H   LEU A  79       4.091  -7.652 -23.571  1.00  1.06           H  
ATOM   1170  HA  LEU A  79       4.701  -6.883 -26.417  1.00  1.06           H  
ATOM   1171 1HB  LEU A  79       2.323  -8.399 -25.262  1.00  1.06           H  
ATOM   1172 2HB  LEU A  79       2.662  -8.125 -26.979  1.00  1.06           H  
ATOM   1173  HG  LEU A  79       4.345  -9.812 -25.092  1.00  1.06           H  
ATOM   1174 1HD1 LEU A  79       3.433 -11.688 -26.384  1.00  1.06           H  
ATOM   1175 2HD1 LEU A  79       2.144 -10.773 -25.563  1.00  1.06           H  
ATOM   1176 3HD1 LEU A  79       2.417 -10.559 -27.311  1.00  1.06           H  
ATOM   1177 1HD2 LEU A  79       5.511 -10.457 -27.171  1.00  1.06           H  
ATOM   1178 2HD2 LEU A  79       4.496  -9.324 -28.091  1.00  1.06           H  
ATOM   1179 3HD2 LEU A  79       5.645  -8.709 -26.883  1.00  1.06           H  
ATOM   1180  N   VAL A  80       2.873  -5.109 -26.616  1.00  1.05           N  
ATOM   1181  CA  VAL A  80       1.939  -3.991 -26.569  1.00  1.05           C  
ATOM   1182  C   VAL A  80       0.854  -4.113 -27.639  1.00  1.05           C  
ATOM   1183  O   VAL A  80       1.155  -4.210 -28.831  1.00  1.05           O  
ATOM   1184  CB  VAL A  80       2.669  -2.664 -26.736  1.00  1.05           C  
ATOM   1185  CG1 VAL A  80       1.638  -1.552 -26.694  1.00  1.05           C  
ATOM   1186  CG2 VAL A  80       3.739  -2.489 -25.628  1.00  1.05           C  
ATOM   1187  H   VAL A  80       3.384  -5.299 -27.479  1.00  1.05           H  
ATOM   1188  HA  VAL A  80       1.466  -3.988 -25.600  1.00  1.05           H  
ATOM   1189  HB  VAL A  80       3.148  -2.646 -27.702  1.00  1.05           H  
ATOM   1190 1HG1 VAL A  80       2.110  -0.597 -26.825  1.00  1.05           H  
ATOM   1191 2HG1 VAL A  80       0.921  -1.703 -27.492  1.00  1.05           H  
ATOM   1192 3HG1 VAL A  80       1.120  -1.563 -25.735  1.00  1.05           H  
ATOM   1193 1HG2 VAL A  80       4.246  -1.539 -25.762  1.00  1.05           H  
ATOM   1194 2HG2 VAL A  80       3.262  -2.504 -24.661  1.00  1.05           H  
ATOM   1195 3HG2 VAL A  80       4.467  -3.295 -25.687  1.00  1.05           H  
ATOM   1196  N   LYS A  81      -0.419  -4.109 -27.224  1.00  1.08           N  
ATOM   1197  CA  LYS A  81      -1.499  -4.291 -28.201  1.00  1.08           C  
ATOM   1198  C   LYS A  81      -2.557  -3.185 -28.150  1.00  1.08           C  
ATOM   1199  O   LYS A  81      -2.875  -2.700 -27.075  1.00  1.08           O  
ATOM   1200  CB  LYS A  81      -2.199  -5.629 -27.935  1.00  1.08           C  
ATOM   1201  CG  LYS A  81      -1.332  -6.869 -28.162  1.00  1.08           C  
ATOM   1202  CD  LYS A  81      -2.105  -8.155 -27.866  1.00  1.08           C  
ATOM   1203  CE  LYS A  81      -1.236  -9.395 -28.086  1.00  1.08           C  
ATOM   1204  NZ  LYS A  81      -0.919  -9.602 -29.535  1.00  1.08           N  
ATOM   1205  H   LYS A  81      -0.605  -4.003 -26.223  1.00  1.08           H  
ATOM   1206  HA  LYS A  81      -1.046  -4.336 -29.179  1.00  1.08           H  
ATOM   1207 1HB  LYS A  81      -2.562  -5.650 -26.907  1.00  1.08           H  
ATOM   1208 2HB  LYS A  81      -3.071  -5.715 -28.589  1.00  1.08           H  
ATOM   1209 1HG  LYS A  81      -1.000  -6.899 -29.197  1.00  1.08           H  
ATOM   1210 2HG  LYS A  81      -0.453  -6.828 -27.520  1.00  1.08           H  
ATOM   1211 1HD  LYS A  81      -2.454  -8.142 -26.833  1.00  1.08           H  
ATOM   1212 2HD  LYS A  81      -2.971  -8.216 -28.523  1.00  1.08           H  
ATOM   1213 1HE  LYS A  81      -0.303  -9.281 -27.532  1.00  1.08           H  
ATOM   1214 2HE  LYS A  81      -1.762 -10.273 -27.710  1.00  1.08           H  
ATOM   1215 1HZ  LYS A  81      -0.346 -10.414 -29.655  1.00  1.08           H  
ATOM   1216 2HZ  LYS A  81      -1.762  -9.715 -30.063  1.00  1.08           H  
ATOM   1217 3HZ  LYS A  81      -0.413  -8.789 -29.914  1.00  1.08           H  
ATOM   1218  N   PRO A  82      -3.153  -2.762 -29.275  1.00  1.17           N  
ATOM   1219  CA  PRO A  82      -4.261  -1.816 -29.318  1.00  1.17           C  
ATOM   1220  C   PRO A  82      -5.447  -2.346 -28.530  1.00  1.17           C  
ATOM   1221  O   PRO A  82      -5.713  -3.549 -28.546  1.00  1.17           O  
ATOM   1222  CB  PRO A  82      -4.593  -1.753 -30.812  1.00  1.17           C  
ATOM   1223  CG  PRO A  82      -3.312  -2.126 -31.506  1.00  1.17           C  
ATOM   1224  CD  PRO A  82      -2.651  -3.156 -30.608  1.00  1.17           C  
ATOM   1225  HA  PRO A  82      -3.945  -0.833 -28.952  1.00  1.17           H  
ATOM   1226 1HB  PRO A  82      -5.424  -2.438 -31.041  1.00  1.17           H  
ATOM   1227 2HB  PRO A  82      -4.938  -0.744 -31.072  1.00  1.17           H  
ATOM   1228 1HG  PRO A  82      -3.532  -2.528 -32.516  1.00  1.17           H  
ATOM   1229 2HG  PRO A  82      -2.686  -1.236 -31.663  1.00  1.17           H  
ATOM   1230 1HD  PRO A  82      -2.960  -4.177 -30.881  1.00  1.17           H  
ATOM   1231 2HD  PRO A  82      -1.569  -2.998 -30.710  1.00  1.17           H  
ATOM   1232  N   ILE A  83      -6.194  -1.458 -27.889  1.00  1.31           N  
ATOM   1233  CA  ILE A  83      -7.395  -1.918 -27.192  1.00  1.31           C  
ATOM   1234  C   ILE A  83      -8.515  -2.153 -28.201  1.00  1.31           C  
ATOM   1235  O   ILE A  83      -8.824  -1.272 -28.999  1.00  1.31           O  
ATOM   1236  CB  ILE A  83      -7.854  -0.900 -26.143  1.00  1.31           C  
ATOM   1237  CG1 ILE A  83      -6.814  -0.756 -25.108  1.00  1.31           C  
ATOM   1238  CG2 ILE A  83      -9.179  -1.306 -25.536  1.00  1.31           C  
ATOM   1239  CD1 ILE A  83      -7.066   0.368 -24.181  1.00  1.31           C  
ATOM   1240  H   ILE A  83      -5.917  -0.471 -27.862  1.00  1.31           H  
ATOM   1241  HA  ILE A  83      -7.175  -2.860 -26.692  1.00  1.31           H  
ATOM   1242  HB  ILE A  83      -7.960   0.071 -26.616  1.00  1.31           H  
ATOM   1243 1HG1 ILE A  83      -6.751  -1.679 -24.543  1.00  1.31           H  
ATOM   1244 2HG1 ILE A  83      -5.856  -0.575 -25.601  1.00  1.31           H  
ATOM   1245 1HG2 ILE A  83      -9.486  -0.558 -24.806  1.00  1.31           H  
ATOM   1246 2HG2 ILE A  83      -9.936  -1.374 -26.321  1.00  1.31           H  
ATOM   1247 3HG2 ILE A  83      -9.079  -2.273 -25.047  1.00  1.31           H  
ATOM   1248 1HD1 ILE A  83      -6.256   0.442 -23.454  1.00  1.31           H  
ATOM   1249 2HD1 ILE A  83      -7.117   1.283 -24.755  1.00  1.31           H  
ATOM   1250 3HD1 ILE A  83      -8.007   0.216 -23.663  1.00  1.31           H  
ATOM   1251  N   GLU A  84      -9.100  -3.347 -28.195  1.00  1.50           N  
ATOM   1252  CA  GLU A  84     -10.128  -3.653 -29.180  1.00  1.50           C  
ATOM   1253  C   GLU A  84     -11.272  -2.650 -29.142  1.00  1.50           C  
ATOM   1254  O   GLU A  84     -11.842  -2.381 -28.086  1.00  1.50           O  
ATOM   1255  CB  GLU A  84     -10.672  -5.069 -28.962  1.00  1.50           C  
ATOM   1256  CG  GLU A  84     -11.686  -5.529 -30.011  1.00  1.50           C  
ATOM   1257  CD  GLU A  84     -12.159  -6.951 -29.806  1.00  1.50           C  
ATOM   1258  OE1 GLU A  84     -11.730  -7.576 -28.864  1.00  1.50           O  
ATOM   1259  OE2 GLU A  84     -12.949  -7.411 -30.599  1.00  1.50           O  
ATOM   1260  H   GLU A  84      -8.812  -4.044 -27.523  1.00  1.50           H  
ATOM   1261  HA  GLU A  84      -9.673  -3.608 -30.171  1.00  1.50           H  
ATOM   1262 1HB  GLU A  84      -9.845  -5.779 -28.964  1.00  1.50           H  
ATOM   1263 2HB  GLU A  84     -11.151  -5.125 -27.986  1.00  1.50           H  
ATOM   1264 1HG  GLU A  84     -12.552  -4.866 -29.980  1.00  1.50           H  
ATOM   1265 2HG  GLU A  84     -11.233  -5.440 -30.996  1.00  1.50           H  
ATOM   1266  N   GLY A  85     -11.618  -2.127 -30.318  1.00  1.69           N  
ATOM   1267  CA  GLY A  85     -12.704  -1.168 -30.492  1.00  1.69           C  
ATOM   1268  C   GLY A  85     -12.248   0.290 -30.396  1.00  1.69           C  
ATOM   1269  O   GLY A  85     -12.998   1.199 -30.759  1.00  1.69           O  
ATOM   1270  H   GLY A  85     -11.089  -2.402 -31.133  1.00  1.69           H  
ATOM   1271 1HA  GLY A  85     -13.175  -1.335 -31.460  1.00  1.69           H  
ATOM   1272 2HA  GLY A  85     -13.466  -1.355 -29.737  1.00  1.69           H  
ATOM   1273  N   GLU A  86     -11.022   0.506 -29.927  1.00  1.85           N  
ATOM   1274  CA  GLU A  86     -10.466   1.842 -29.766  1.00  1.85           C  
ATOM   1275  C   GLU A  86      -9.438   2.147 -30.844  1.00  1.85           C  
ATOM   1276  O   GLU A  86      -8.908   1.247 -31.498  1.00  1.85           O  
ATOM   1277  CB  GLU A  86      -9.818   1.995 -28.391  1.00  1.85           C  
ATOM   1278  CG  GLU A  86     -10.749   1.762 -27.202  1.00  1.85           C  
ATOM   1279  CD  GLU A  86     -11.809   2.823 -27.044  1.00  1.85           C  
ATOM   1280  OE1 GLU A  86     -11.600   3.922 -27.501  1.00  1.85           O  
ATOM   1281  OE2 GLU A  86     -12.824   2.536 -26.452  1.00  1.85           O  
ATOM   1282  H   GLU A  86     -10.434  -0.282 -29.653  1.00  1.85           H  
ATOM   1283  HA  GLU A  86     -11.273   2.570 -29.852  1.00  1.85           H  
ATOM   1284 1HB  GLU A  86      -8.991   1.296 -28.310  1.00  1.85           H  
ATOM   1285 2HB  GLU A  86      -9.398   2.997 -28.294  1.00  1.85           H  
ATOM   1286 1HG  GLU A  86     -11.234   0.789 -27.330  1.00  1.85           H  
ATOM   1287 2HG  GLU A  86     -10.148   1.716 -26.295  1.00  1.85           H  
ATOM   1288  N   ALA A  87      -9.152   3.426 -31.033  1.00  1.92           N  
ATOM   1289  CA  ALA A  87      -8.113   3.810 -31.970  1.00  1.92           C  
ATOM   1290  C   ALA A  87      -6.730   3.348 -31.449  1.00  1.92           C  
ATOM   1291  O   ALA A  87      -6.492   3.421 -30.238  1.00  1.92           O  
ATOM   1292  CB  ALA A  87      -8.135   5.318 -32.178  1.00  1.92           C  
ATOM   1293  H   ALA A  87      -9.644   4.132 -30.497  1.00  1.92           H  
ATOM   1294  HA  ALA A  87      -8.342   3.330 -32.910  1.00  1.92           H  
ATOM   1295 1HB  ALA A  87      -7.380   5.613 -32.902  1.00  1.92           H  
ATOM   1296 2HB  ALA A  87      -9.115   5.621 -32.547  1.00  1.92           H  
ATOM   1297 3HB  ALA A  87      -7.939   5.818 -31.231  1.00  1.92           H  
ATOM   1298  N   PRO A  88      -5.774   2.982 -32.341  1.00  1.90           N  
ATOM   1299  CA  PRO A  88      -4.381   2.588 -32.074  1.00  1.90           C  
ATOM   1300  C   PRO A  88      -3.510   3.378 -31.064  1.00  1.90           C  
ATOM   1301  O   PRO A  88      -2.643   2.759 -30.448  1.00  1.90           O  
ATOM   1302  CB  PRO A  88      -3.765   2.664 -33.477  1.00  1.90           C  
ATOM   1303  CG  PRO A  88      -4.888   2.318 -34.399  1.00  1.90           C  
ATOM   1304  CD  PRO A  88      -6.111   2.944 -33.792  1.00  1.90           C  
ATOM   1305  HA  PRO A  88      -4.403   1.533 -31.763  1.00  1.90           H  
ATOM   1306 1HB  PRO A  88      -3.357   3.652 -33.670  1.00  1.90           H  
ATOM   1307 2HB  PRO A  88      -2.924   1.953 -33.555  1.00  1.90           H  
ATOM   1308 1HG  PRO A  88      -4.668   2.700 -35.410  1.00  1.90           H  
ATOM   1309 2HG  PRO A  88      -4.975   1.222 -34.491  1.00  1.90           H  
ATOM   1310 1HD  PRO A  88      -6.288   3.951 -34.196  1.00  1.90           H  
ATOM   1311 2HD  PRO A  88      -6.936   2.247 -33.998  1.00  1.90           H  
ATOM   1312  N   PRO A  89      -3.646   4.721 -30.877  1.00  1.79           N  
ATOM   1313  CA  PRO A  89      -2.857   5.509 -29.943  1.00  1.79           C  
ATOM   1314  C   PRO A  89      -3.007   5.028 -28.498  1.00  1.79           C  
ATOM   1315  O   PRO A  89      -2.167   5.349 -27.642  1.00  1.79           O  
ATOM   1316  CB  PRO A  89      -3.471   6.889 -30.099  1.00  1.79           C  
ATOM   1317  CG  PRO A  89      -4.074   6.909 -31.452  1.00  1.79           C  
ATOM   1318  CD  PRO A  89      -4.572   5.560 -31.665  1.00  1.79           C  
ATOM   1319  HA  PRO A  89      -1.809   5.515 -30.241  1.00  1.79           H  
ATOM   1320 1HB  PRO A  89      -4.211   7.055 -29.316  1.00  1.79           H  
ATOM   1321 2HB  PRO A  89      -2.680   7.648 -29.995  1.00  1.79           H  
ATOM   1322 1HG  PRO A  89      -4.883   7.656 -31.466  1.00  1.79           H  
ATOM   1323 2HG  PRO A  89      -3.385   7.225 -32.187  1.00  1.79           H  
ATOM   1324 1HD  PRO A  89      -5.532   5.587 -31.207  1.00  1.79           H  
ATOM   1325 2HD  PRO A  89      -4.586   5.335 -32.729  1.00  1.79           H  
ATOM   1326  N   ASP A  90      -4.107   4.300 -28.213  1.00  1.66           N  
ATOM   1327  CA  ASP A  90      -4.381   3.767 -26.880  1.00  1.66           C  
ATOM   1328  C   ASP A  90      -4.230   2.240 -26.931  1.00  1.66           C  
ATOM   1329  O   ASP A  90      -5.063   1.521 -27.510  1.00  1.66           O  
ATOM   1330  CB  ASP A  90      -5.770   4.189 -26.395  1.00  1.66           C  
ATOM   1331  CG  ASP A  90      -6.101   3.793 -24.918  1.00  1.66           C  
ATOM   1332  OD1 ASP A  90      -5.332   3.108 -24.289  1.00  1.66           O  
ATOM   1333  OD2 ASP A  90      -7.148   4.190 -24.454  1.00  1.66           O  
ATOM   1334  H   ASP A  90      -4.779   4.072 -28.948  1.00  1.66           H  
ATOM   1335  HA  ASP A  90      -3.644   4.161 -26.178  1.00  1.66           H  
ATOM   1336 1HB  ASP A  90      -5.855   5.272 -26.480  1.00  1.66           H  
ATOM   1337 2HB  ASP A  90      -6.528   3.750 -27.051  1.00  1.66           H  
ATOM   1338  N   SER A  91      -3.127   1.772 -26.359  1.00  1.55           N  
ATOM   1339  CA  SER A  91      -2.715   0.377 -26.414  1.00  1.55           C  
ATOM   1340  C   SER A  91      -2.402  -0.112 -25.019  1.00  1.55           C  
ATOM   1341  O   SER A  91      -2.367   0.686 -24.106  1.00  1.55           O  
ATOM   1342  CB  SER A  91      -1.503   0.270 -27.320  1.00  1.55           C  
ATOM   1343  OG  SER A  91      -0.405   0.956 -26.778  1.00  1.55           O  
ATOM   1344  H   SER A  91      -2.537   2.442 -25.857  1.00  1.55           H  
ATOM   1345  HA  SER A  91      -3.530  -0.220 -26.807  1.00  1.55           H  
ATOM   1346 1HB  SER A  91      -1.246  -0.763 -27.473  1.00  1.55           H  
ATOM   1347 2HB  SER A  91      -1.752   0.693 -28.294  1.00  1.55           H  
ATOM   1348  HG  SER A  91      -0.760   1.794 -26.449  1.00  1.55           H  
ATOM   1349  N   VAL A  92      -2.218  -1.402 -24.829  1.00  1.52           N  
ATOM   1350  CA  VAL A  92      -1.918  -1.937 -23.510  1.00  1.52           C  
ATOM   1351  C   VAL A  92      -0.636  -2.713 -23.444  1.00  1.52           C  
ATOM   1352  O   VAL A  92      -0.385  -3.584 -24.279  1.00  1.52           O  
ATOM   1353  CB  VAL A  92      -3.061  -2.847 -23.053  1.00  1.52           C  
ATOM   1354  CG1 VAL A  92      -2.747  -3.460 -21.738  1.00  1.52           C  
ATOM   1355  CG2 VAL A  92      -4.319  -2.052 -22.938  1.00  1.52           C  
ATOM   1356  H   VAL A  92      -2.297  -2.024 -25.617  1.00  1.52           H  
ATOM   1357  HA  VAL A  92      -1.817  -1.111 -22.817  1.00  1.52           H  
ATOM   1358  HB  VAL A  92      -3.190  -3.648 -23.785  1.00  1.52           H  
ATOM   1359 1HG1 VAL A  92      -3.576  -4.090 -21.475  1.00  1.52           H  
ATOM   1360 2HG1 VAL A  92      -1.842  -4.060 -21.794  1.00  1.52           H  
ATOM   1361 3HG1 VAL A  92      -2.619  -2.678 -20.997  1.00  1.52           H  
ATOM   1362 1HG2 VAL A  92      -5.135  -2.701 -22.631  1.00  1.52           H  
ATOM   1363 2HG2 VAL A  92      -4.203  -1.265 -22.215  1.00  1.52           H  
ATOM   1364 3HG2 VAL A  92      -4.535  -1.627 -23.893  1.00  1.52           H  
ATOM   1365  N   LEU A  93       0.173  -2.413 -22.437  1.00  1.56           N  
ATOM   1366  CA  LEU A  93       1.418  -3.125 -22.235  1.00  1.56           C  
ATOM   1367  C   LEU A  93       1.193  -4.323 -21.332  1.00  1.56           C  
ATOM   1368  O   LEU A  93       0.581  -4.207 -20.265  1.00  1.56           O  
ATOM   1369  CB  LEU A  93       2.456  -2.181 -21.627  1.00  1.56           C  
ATOM   1370  CG  LEU A  93       3.879  -2.716 -21.450  1.00  1.56           C  
ATOM   1371  CD1 LEU A  93       4.887  -1.559 -21.531  1.00  1.56           C  
ATOM   1372  CD2 LEU A  93       3.994  -3.401 -20.080  1.00  1.56           C  
ATOM   1373  H   LEU A  93      -0.076  -1.667 -21.785  1.00  1.56           H  
ATOM   1374  HA  LEU A  93       1.779  -3.484 -23.193  1.00  1.56           H  
ATOM   1375 1HB  LEU A  93       2.515  -1.339 -22.244  1.00  1.56           H  
ATOM   1376 2HB  LEU A  93       2.093  -1.854 -20.654  1.00  1.56           H  
ATOM   1377  HG  LEU A  93       4.093  -3.410 -22.241  1.00  1.56           H  
ATOM   1378 1HD1 LEU A  93       5.895  -1.945 -21.406  1.00  1.56           H  
ATOM   1379 2HD1 LEU A  93       4.810  -1.072 -22.497  1.00  1.56           H  
ATOM   1380 3HD1 LEU A  93       4.676  -0.837 -20.743  1.00  1.56           H  
ATOM   1381 1HD2 LEU A  93       5.002  -3.783 -19.942  1.00  1.56           H  
ATOM   1382 2HD2 LEU A  93       3.773  -2.676 -19.296  1.00  1.56           H  
ATOM   1383 3HD2 LEU A  93       3.288  -4.222 -20.015  1.00  1.56           H  
ATOM   1384  N   PHE A  94       1.638  -5.488 -21.783  1.00  1.68           N  
ATOM   1385  CA  PHE A  94       1.488  -6.696 -21.003  1.00  1.68           C  
ATOM   1386  C   PHE A  94       2.769  -7.481 -20.816  1.00  1.68           C  
ATOM   1387  O   PHE A  94       3.210  -8.198 -21.723  1.00  1.68           O  
ATOM   1388  CB  PHE A  94       0.472  -7.618 -21.658  1.00  1.68           C  
ATOM   1389  CG  PHE A  94       0.228  -8.854 -20.870  1.00  1.68           C  
ATOM   1390  CD1 PHE A  94      -0.496  -8.817 -19.692  1.00  1.68           C  
ATOM   1391  CD2 PHE A  94       0.744 -10.070 -21.306  1.00  1.68           C  
ATOM   1392  CE1 PHE A  94      -0.708  -9.968 -18.975  1.00  1.68           C  
ATOM   1393  CE2 PHE A  94       0.534 -11.223 -20.584  1.00  1.68           C  
ATOM   1394  CZ  PHE A  94      -0.195 -11.173 -19.414  1.00  1.68           C  
ATOM   1395  H   PHE A  94       2.088  -5.531 -22.694  1.00  1.68           H  
ATOM   1396  HA  PHE A  94       1.121  -6.423 -20.013  1.00  1.68           H  
ATOM   1397 1HB  PHE A  94      -0.477  -7.092 -21.774  1.00  1.68           H  
ATOM   1398 2HB  PHE A  94       0.819  -7.900 -22.654  1.00  1.68           H  
ATOM   1399  HD1 PHE A  94      -0.898  -7.868 -19.336  1.00  1.68           H  
ATOM   1400  HD2 PHE A  94       1.321 -10.100 -22.232  1.00  1.68           H  
ATOM   1401  HE1 PHE A  94      -1.284  -9.928 -18.058  1.00  1.68           H  
ATOM   1402  HE2 PHE A  94       0.941 -12.171 -20.937  1.00  1.68           H  
ATOM   1403  HZ  PHE A  94      -0.371 -12.078 -18.837  1.00  1.68           H  
ATOM   1404  N   ALA A  95       3.367  -7.366 -19.637  1.00  1.83           N  
ATOM   1405  CA  ALA A  95       4.526  -8.177 -19.339  1.00  1.83           C  
ATOM   1406  C   ALA A  95       3.968  -9.546 -18.979  1.00  1.83           C  
ATOM   1407  O   ALA A  95       2.977  -9.587 -18.250  1.00  1.83           O  
ATOM   1408  CB  ALA A  95       5.339  -7.591 -18.203  1.00  1.83           C  
ATOM   1409  H   ALA A  95       2.985  -6.744 -18.936  1.00  1.83           H  
ATOM   1410  HA  ALA A  95       5.149  -8.237 -20.214  1.00  1.83           H  
ATOM   1411 1HB  ALA A  95       6.189  -8.242 -17.996  1.00  1.83           H  
ATOM   1412 2HB  ALA A  95       5.698  -6.600 -18.484  1.00  1.83           H  
ATOM   1413 3HB  ALA A  95       4.717  -7.514 -17.313  1.00  1.83           H  
ATOM   1414  N   PRO A  96       4.534 -10.664 -19.432  1.00  1.96           N  
ATOM   1415  CA  PRO A  96       4.035 -11.974 -19.094  1.00  1.96           C  
ATOM   1416  C   PRO A  96       3.902 -12.136 -17.594  1.00  1.96           C  
ATOM   1417  O   PRO A  96       4.832 -11.844 -16.844  1.00  1.96           O  
ATOM   1418  CB  PRO A  96       5.125 -12.884 -19.668  1.00  1.96           C  
ATOM   1419  CG  PRO A  96       5.690 -12.093 -20.834  1.00  1.96           C  
ATOM   1420  CD  PRO A  96       5.678 -10.653 -20.367  1.00  1.96           C  
ATOM   1421  HA  PRO A  96       3.071 -12.139 -19.596  1.00  1.96           H  
ATOM   1422 1HB  PRO A  96       5.877 -13.104 -18.892  1.00  1.96           H  
ATOM   1423 2HB  PRO A  96       4.690 -13.847 -19.970  1.00  1.96           H  
ATOM   1424 1HG  PRO A  96       6.703 -12.446 -21.088  1.00  1.96           H  
ATOM   1425 2HG  PRO A  96       5.070 -12.249 -21.732  1.00  1.96           H  
ATOM   1426 1HD  PRO A  96       6.615 -10.372 -19.864  1.00  1.96           H  
ATOM   1427 2HD  PRO A  96       5.472 -10.044 -21.260  1.00  1.96           H  
ATOM   1428  N   GLY A  97       2.743 -12.611 -17.162  1.00  2.01           N  
ATOM   1429  CA  GLY A  97       2.452 -12.873 -15.756  1.00  2.01           C  
ATOM   1430  C   GLY A  97       1.994 -11.643 -14.956  1.00  2.01           C  
ATOM   1431  O   GLY A  97       1.572 -11.780 -13.804  1.00  2.01           O  
ATOM   1432  H   GLY A  97       2.022 -12.806 -17.840  1.00  2.01           H  
ATOM   1433 1HA  GLY A  97       1.681 -13.640 -15.695  1.00  2.01           H  
ATOM   1434 2HA  GLY A  97       3.340 -13.291 -15.286  1.00  2.01           H  
ATOM   1435  N   GLY A  98       2.092 -10.450 -15.542  1.00  1.94           N  
ATOM   1436  CA  GLY A  98       1.715  -9.225 -14.847  1.00  1.94           C  
ATOM   1437  C   GLY A  98       0.316  -8.777 -15.241  1.00  1.94           C  
ATOM   1438  O   GLY A  98      -0.381  -9.507 -15.939  1.00  1.94           O  
ATOM   1439  H   GLY A  98       2.441 -10.372 -16.499  1.00  1.94           H  
ATOM   1440 1HA  GLY A  98       1.774  -9.386 -13.772  1.00  1.94           H  
ATOM   1441 2HA  GLY A  98       2.435  -8.451 -15.107  1.00  1.94           H  
ATOM   1442  N   PRO A  99      -0.168  -7.655 -14.694  1.00  1.76           N  
ATOM   1443  CA  PRO A  99      -1.412  -7.009 -15.045  1.00  1.76           C  
ATOM   1444  C   PRO A  99      -1.185  -6.239 -16.341  1.00  1.76           C  
ATOM   1445  O   PRO A  99      -0.040  -5.897 -16.641  1.00  1.76           O  
ATOM   1446  CB  PRO A  99      -1.657  -6.089 -13.848  1.00  1.76           C  
ATOM   1447  CG  PRO A  99      -0.263  -5.728 -13.373  1.00  1.76           C  
ATOM   1448  CD  PRO A  99       0.571  -6.987 -13.606  1.00  1.76           C  
ATOM   1449  HA  PRO A  99      -2.187  -7.784 -15.144  1.00  1.76           H  
ATOM   1450 1HB  PRO A  99      -2.232  -5.204 -14.175  1.00  1.76           H  
ATOM   1451 2HB  PRO A  99      -2.260  -6.603 -13.087  1.00  1.76           H  
ATOM   1452 1HG  PRO A  99       0.107  -4.859 -13.941  1.00  1.76           H  
ATOM   1453 2HG  PRO A  99      -0.291  -5.427 -12.314  1.00  1.76           H  
ATOM   1454 1HD  PRO A  99       1.581  -6.699 -13.923  1.00  1.76           H  
ATOM   1455 2HD  PRO A  99       0.580  -7.613 -12.700  1.00  1.76           H  
ATOM   1456  N   PRO A 100      -2.218  -5.937 -17.120  1.00  1.55           N  
ATOM   1457  CA  PRO A 100      -2.151  -5.028 -18.244  1.00  1.55           C  
ATOM   1458  C   PRO A 100      -1.967  -3.592 -17.761  1.00  1.55           C  
ATOM   1459  O   PRO A 100      -2.584  -3.195 -16.770  1.00  1.55           O  
ATOM   1460  CB  PRO A 100      -3.511  -5.249 -18.905  1.00  1.55           C  
ATOM   1461  CG  PRO A 100      -4.418  -5.739 -17.793  1.00  1.55           C  
ATOM   1462  CD  PRO A 100      -3.526  -6.540 -16.877  1.00  1.55           C  
ATOM   1463  HA  PRO A 100      -1.326  -5.325 -18.910  1.00  1.55           H  
ATOM   1464 1HB  PRO A 100      -3.878  -4.298 -19.295  1.00  1.55           H  
ATOM   1465 2HB  PRO A 100      -3.418  -5.947 -19.752  1.00  1.55           H  
ATOM   1466 1HG  PRO A 100      -4.881  -4.880 -17.286  1.00  1.55           H  
ATOM   1467 2HG  PRO A 100      -5.241  -6.338 -18.212  1.00  1.55           H  
ATOM   1468 1HD  PRO A 100      -3.852  -6.383 -15.839  1.00  1.55           H  
ATOM   1469 2HD  PRO A 100      -3.517  -7.606 -17.159  1.00  1.55           H  
ATOM   1470  N   THR A 101      -1.205  -2.798 -18.514  1.00  1.33           N  
ATOM   1471  CA  THR A 101      -1.023  -1.372 -18.240  1.00  1.33           C  
ATOM   1472  C   THR A 101      -1.256  -0.501 -19.491  1.00  1.33           C  
ATOM   1473  O   THR A 101      -0.376  -0.431 -20.348  1.00  1.33           O  
ATOM   1474  CB  THR A 101       0.385  -1.084 -17.704  1.00  1.33           C  
ATOM   1475  OG1 THR A 101       0.622  -1.849 -16.506  1.00  1.33           O  
ATOM   1476  CG2 THR A 101       0.520   0.398 -17.413  1.00  1.33           C  
ATOM   1477  H   THR A 101      -0.687  -3.219 -19.287  1.00  1.33           H  
ATOM   1478  HA  THR A 101      -1.716  -1.086 -17.456  1.00  1.33           H  
ATOM   1479  HB  THR A 101       1.121  -1.373 -18.454  1.00  1.33           H  
ATOM   1480  HG1 THR A 101       0.473  -2.787 -16.681  1.00  1.33           H  
ATOM   1481 1HG2 THR A 101       1.520   0.616 -17.042  1.00  1.33           H  
ATOM   1482 2HG2 THR A 101       0.341   0.947 -18.332  1.00  1.33           H  
ATOM   1483 3HG2 THR A 101      -0.215   0.689 -16.666  1.00  1.33           H  
ATOM   1484  N   PRO A 102      -2.418   0.153 -19.655  1.00  1.16           N  
ATOM   1485  CA  PRO A 102      -2.728   0.997 -20.801  1.00  1.16           C  
ATOM   1486  C   PRO A 102      -1.661   2.066 -21.003  1.00  1.16           C  
ATOM   1487  O   PRO A 102      -1.249   2.730 -20.051  1.00  1.16           O  
ATOM   1488  CB  PRO A 102      -4.073   1.614 -20.401  1.00  1.16           C  
ATOM   1489  CG  PRO A 102      -4.694   0.569 -19.484  1.00  1.16           C  
ATOM   1490  CD  PRO A 102      -3.517   0.010 -18.689  1.00  1.16           C  
ATOM   1491  HA  PRO A 102      -2.843   0.401 -21.699  1.00  1.16           H  
ATOM   1492 1HB  PRO A 102      -3.914   2.585 -19.914  1.00  1.16           H  
ATOM   1493 2HB  PRO A 102      -4.674   1.805 -21.314  1.00  1.16           H  
ATOM   1494 1HG  PRO A 102      -5.455   1.036 -18.838  1.00  1.16           H  
ATOM   1495 2HG  PRO A 102      -5.209  -0.201 -20.079  1.00  1.16           H  
ATOM   1496 1HD  PRO A 102      -3.319   0.617 -17.783  1.00  1.16           H  
ATOM   1497 2HD  PRO A 102      -3.709  -1.052 -18.454  1.00  1.16           H  
ATOM   1498  N   LEU A 103      -1.255   2.225 -22.250  1.00  1.04           N  
ATOM   1499  CA  LEU A 103      -0.264   3.175 -22.720  1.00  1.04           C  
ATOM   1500  C   LEU A 103      -0.875   4.179 -23.691  1.00  1.04           C  
ATOM   1501  O   LEU A 103      -1.588   3.797 -24.627  1.00  1.04           O  
ATOM   1502  CB  LEU A 103       0.829   2.469 -23.523  1.00  1.04           C  
ATOM   1503  CG  LEU A 103       1.616   1.345 -22.900  1.00  1.04           C  
ATOM   1504  CD1 LEU A 103       2.631   0.930 -23.964  1.00  1.04           C  
ATOM   1505  CD2 LEU A 103       2.233   1.746 -21.565  1.00  1.04           C  
ATOM   1506  H   LEU A 103      -1.672   1.626 -22.934  1.00  1.04           H  
ATOM   1507  HA  LEU A 103       0.159   3.710 -21.868  1.00  1.04           H  
ATOM   1508 1HB  LEU A 103       0.319   2.001 -24.361  1.00  1.04           H  
ATOM   1509 2HB  LEU A 103       1.495   3.181 -23.946  1.00  1.04           H  
ATOM   1510  HG  LEU A 103       0.955   0.495 -22.723  1.00  1.04           H  
ATOM   1511 1HD1 LEU A 103       3.226   0.109 -23.643  1.00  1.04           H  
ATOM   1512 2HD1 LEU A 103       2.092   0.651 -24.859  1.00  1.04           H  
ATOM   1513 3HD1 LEU A 103       3.284   1.773 -24.180  1.00  1.04           H  
ATOM   1514 1HD2 LEU A 103       2.790   0.911 -21.152  1.00  1.04           H  
ATOM   1515 2HD2 LEU A 103       2.888   2.580 -21.694  1.00  1.04           H  
ATOM   1516 3HD2 LEU A 103       1.434   2.013 -20.882  1.00  1.04           H  
ATOM   1517  N   ASN A 104      -0.487   5.436 -23.559  1.00  0.95           N  
ATOM   1518  CA  ASN A 104      -0.937   6.475 -24.470  1.00  0.95           C  
ATOM   1519  C   ASN A 104       0.201   7.316 -25.022  1.00  0.95           C  
ATOM   1520  O   ASN A 104       0.971   7.918 -24.261  1.00  0.95           O  
ATOM   1521  CB  ASN A 104      -1.906   7.397 -23.777  1.00  0.95           C  
ATOM   1522  CG  ASN A 104      -3.221   6.781 -23.416  1.00  0.95           C  
ATOM   1523  OD1 ASN A 104      -4.114   6.620 -24.251  1.00  0.95           O  
ATOM   1524  ND2 ASN A 104      -3.360   6.425 -22.166  1.00  0.95           N  
ATOM   1525  H   ASN A 104       0.076   5.700 -22.754  1.00  0.95           H  
ATOM   1526  HA  ASN A 104      -1.434   6.005 -25.318  1.00  0.95           H  
ATOM   1527 1HB  ASN A 104      -1.440   7.780 -22.864  1.00  0.95           H  
ATOM   1528 2HB  ASN A 104      -2.071   8.233 -24.420  1.00  0.95           H  
ATOM   1529 1HD2 ASN A 104      -4.214   5.999 -21.861  1.00  0.95           H  
ATOM   1530 2HD2 ASN A 104      -2.611   6.568 -21.520  1.00  0.95           H  
ATOM   1531  N   ILE A 105       0.331   7.381 -26.345  1.00  0.89           N  
ATOM   1532  CA  ILE A 105       1.390   8.267 -26.844  1.00  0.89           C  
ATOM   1533  C   ILE A 105       0.838   9.664 -26.939  1.00  0.89           C  
ATOM   1534  O   ILE A 105      -0.071   9.950 -27.725  1.00  0.89           O  
ATOM   1535  CB  ILE A 105       2.020   7.796 -28.156  1.00  0.89           C  
ATOM   1536  CG1 ILE A 105       2.622   6.399 -27.905  1.00  0.89           C  
ATOM   1537  CG2 ILE A 105       3.093   8.811 -28.642  1.00  0.89           C  
ATOM   1538  CD1 ILE A 105       3.651   6.427 -26.813  1.00  0.89           C  
ATOM   1539  H   ILE A 105      -0.305   6.852 -26.954  1.00  0.89           H  
ATOM   1540  HA  ILE A 105       2.201   8.292 -26.117  1.00  0.89           H  
ATOM   1541  HB  ILE A 105       1.241   7.699 -28.907  1.00  0.89           H  
ATOM   1542 1HG1 ILE A 105       1.826   5.704 -27.629  1.00  0.89           H  
ATOM   1543 2HG1 ILE A 105       3.121   6.032 -28.786  1.00  0.89           H  
ATOM   1544 1HG2 ILE A 105       3.536   8.462 -29.574  1.00  0.89           H  
ATOM   1545 2HG2 ILE A 105       2.629   9.786 -28.807  1.00  0.89           H  
ATOM   1546 3HG2 ILE A 105       3.872   8.910 -27.883  1.00  0.89           H  
ATOM   1547 1HD1 ILE A 105       4.053   5.428 -26.658  1.00  0.89           H  
ATOM   1548 2HD1 ILE A 105       4.459   7.105 -27.086  1.00  0.89           H  
ATOM   1549 3HD1 ILE A 105       3.186   6.779 -25.899  1.00  0.89           H  
ATOM   1550  N   VAL A 106       1.412  10.515 -26.104  1.00  0.86           N  
ATOM   1551  CA  VAL A 106       0.952  11.862 -25.894  1.00  0.86           C  
ATOM   1552  C   VAL A 106       1.534  12.820 -26.906  1.00  0.86           C  
ATOM   1553  O   VAL A 106       0.811  13.659 -27.452  1.00  0.86           O  
ATOM   1554  CB  VAL A 106       1.309  12.306 -24.481  1.00  0.86           C  
ATOM   1555  CG1 VAL A 106       0.923  13.674 -24.320  1.00  0.86           C  
ATOM   1556  CG2 VAL A 106       0.615  11.412 -23.463  1.00  0.86           C  
ATOM   1557  H   VAL A 106       2.213  10.197 -25.557  1.00  0.86           H  
ATOM   1558  HA  VAL A 106      -0.130  11.872 -25.989  1.00  0.86           H  
ATOM   1559  HB  VAL A 106       2.385  12.245 -24.339  1.00  0.86           H  
ATOM   1560 1HG1 VAL A 106       1.180  13.965 -23.326  1.00  0.86           H  
ATOM   1561 2HG1 VAL A 106       1.441  14.283 -25.052  1.00  0.86           H  
ATOM   1562 3HG1 VAL A 106      -0.137  13.778 -24.464  1.00  0.86           H  
ATOM   1563 1HG2 VAL A 106       0.873  11.745 -22.463  1.00  0.86           H  
ATOM   1564 2HG2 VAL A 106      -0.463  11.481 -23.604  1.00  0.86           H  
ATOM   1565 3HG2 VAL A 106       0.936  10.383 -23.598  1.00  0.86           H  
ATOM   1566  N   LYS A 107       2.842  12.722 -27.136  1.00  0.84           N  
ATOM   1567  CA  LYS A 107       3.471  13.604 -28.119  1.00  0.84           C  
ATOM   1568  C   LYS A 107       4.706  12.963 -28.732  1.00  0.84           C  
ATOM   1569  O   LYS A 107       5.533  12.389 -28.040  1.00  0.84           O  
ATOM   1570  CB  LYS A 107       3.807  14.967 -27.506  1.00  0.84           C  
ATOM   1571  CG  LYS A 107       4.228  16.028 -28.517  1.00  0.84           C  
ATOM   1572  CD  LYS A 107       4.335  17.398 -27.854  1.00  0.84           C  
ATOM   1573  CE  LYS A 107       4.808  18.477 -28.811  1.00  0.84           C  
ATOM   1574  NZ  LYS A 107       3.880  18.653 -29.963  1.00  0.84           N  
ATOM   1575  H   LYS A 107       3.374  12.016 -26.625  1.00  0.84           H  
ATOM   1576  HA  LYS A 107       2.773  13.770 -28.929  1.00  0.84           H  
ATOM   1577 1HB  LYS A 107       2.942  15.349 -26.962  1.00  0.84           H  
ATOM   1578 2HB  LYS A 107       4.614  14.854 -26.794  1.00  0.84           H  
ATOM   1579 1HG  LYS A 107       5.171  15.768 -28.976  1.00  0.84           H  
ATOM   1580 2HG  LYS A 107       3.476  16.077 -29.304  1.00  0.84           H  
ATOM   1581 1HD  LYS A 107       3.370  17.683 -27.433  1.00  0.84           H  
ATOM   1582 2HD  LYS A 107       5.064  17.331 -27.049  1.00  0.84           H  
ATOM   1583 1HE  LYS A 107       4.876  19.417 -28.267  1.00  0.84           H  
ATOM   1584 2HE  LYS A 107       5.786  18.220 -29.180  1.00  0.84           H  
ATOM   1585 1HZ  LYS A 107       4.230  19.382 -30.568  1.00  0.84           H  
ATOM   1586 2HZ  LYS A 107       3.822  17.783 -30.482  1.00  0.84           H  
ATOM   1587 3HZ  LYS A 107       2.965  18.906 -29.625  1.00  0.84           H  
ATOM   1588  N   THR A 108       4.829  13.036 -30.041  1.00  0.83           N  
ATOM   1589  CA  THR A 108       6.000  12.473 -30.697  1.00  0.83           C  
ATOM   1590  C   THR A 108       6.288  13.184 -31.981  1.00  0.83           C  
ATOM   1591  O   THR A 108       5.389  13.775 -32.581  1.00  0.83           O  
ATOM   1592  CB  THR A 108       5.842  10.970 -31.013  1.00  0.83           C  
ATOM   1593  OG1 THR A 108       7.106  10.465 -31.503  1.00  0.83           O  
ATOM   1594  CG2 THR A 108       4.772  10.739 -32.064  1.00  0.83           C  
ATOM   1595  H   THR A 108       4.122  13.502 -30.592  1.00  0.83           H  
ATOM   1596  HA  THR A 108       6.867  12.609 -30.049  1.00  0.83           H  
ATOM   1597  HB  THR A 108       5.577  10.437 -30.099  1.00  0.83           H  
ATOM   1598  HG1 THR A 108       7.808  10.665 -30.845  1.00  0.83           H  
ATOM   1599 1HG2 THR A 108       4.683   9.676 -32.271  1.00  0.83           H  
ATOM   1600 2HG2 THR A 108       3.820  11.116 -31.701  1.00  0.83           H  
ATOM   1601 3HG2 THR A 108       5.047  11.266 -32.977  1.00  0.83           H  
ATOM   1602  N   ASP A 109       7.533  13.103 -32.428  1.00  0.82           N  
ATOM   1603  CA  ASP A 109       7.815  13.641 -33.746  1.00  0.82           C  
ATOM   1604  C   ASP A 109       8.347  12.544 -34.649  1.00  0.82           C  
ATOM   1605  O   ASP A 109       8.807  12.825 -35.751  1.00  0.82           O  
ATOM   1606  CB  ASP A 109       8.833  14.788 -33.709  1.00  0.82           C  
ATOM   1607  CG  ASP A 109      10.231  14.401 -33.332  1.00  0.82           C  
ATOM   1608  OD1 ASP A 109      10.476  13.235 -33.047  1.00  0.82           O  
ATOM   1609  OD2 ASP A 109      11.081  15.268 -33.366  1.00  0.82           O  
ATOM   1610  H   ASP A 109       8.238  12.636 -31.854  1.00  0.82           H  
ATOM   1611  HA  ASP A 109       6.892  14.016 -34.185  1.00  0.82           H  
ATOM   1612 1HB  ASP A 109       8.869  15.255 -34.694  1.00  0.82           H  
ATOM   1613 2HB  ASP A 109       8.481  15.547 -33.012  1.00  0.82           H  
ATOM   1614  N   TYR A 110       8.334  11.294 -34.159  1.00  0.81           N  
ATOM   1615  CA  TYR A 110       8.822  10.118 -34.895  1.00  0.81           C  
ATOM   1616  C   TYR A 110      10.320  10.100 -35.278  1.00  0.81           C  
ATOM   1617  O   TYR A 110      10.799   9.105 -35.828  1.00  0.81           O  
ATOM   1618  CB  TYR A 110       8.015   9.946 -36.178  1.00  0.81           C  
ATOM   1619  CG  TYR A 110       6.540   9.770 -35.955  1.00  0.81           C  
ATOM   1620  CD1 TYR A 110       5.669  10.817 -36.184  1.00  0.81           C  
ATOM   1621  CD2 TYR A 110       6.055   8.553 -35.542  1.00  0.81           C  
ATOM   1622  CE1 TYR A 110       4.319  10.635 -35.986  1.00  0.81           C  
ATOM   1623  CE2 TYR A 110       4.711   8.375 -35.351  1.00  0.81           C  
ATOM   1624  CZ  TYR A 110       3.856   9.402 -35.567  1.00  0.81           C  
ATOM   1625  OH  TYR A 110       2.537   9.206 -35.373  1.00  0.81           O  
ATOM   1626  H   TYR A 110       7.938  11.138 -33.234  1.00  0.81           H  
ATOM   1627  HA  TYR A 110       8.648   9.247 -34.262  1.00  0.81           H  
ATOM   1628 1HB  TYR A 110       8.167  10.783 -36.848  1.00  0.81           H  
ATOM   1629 2HB  TYR A 110       8.379   9.064 -36.698  1.00  0.81           H  
ATOM   1630  HD1 TYR A 110       6.050  11.784 -36.517  1.00  0.81           H  
ATOM   1631  HD2 TYR A 110       6.744   7.727 -35.372  1.00  0.81           H  
ATOM   1632  HE1 TYR A 110       3.620  11.454 -36.161  1.00  0.81           H  
ATOM   1633  HE2 TYR A 110       4.320   7.413 -35.031  1.00  0.81           H  
ATOM   1634  HH  TYR A 110       2.048  10.025 -35.579  1.00  0.81           H  
ATOM   1635  N   GLU A 111      11.061  11.184 -35.028  1.00  0.79           N  
ATOM   1636  CA  GLU A 111      12.462  11.250 -35.443  1.00  0.79           C  
ATOM   1637  C   GLU A 111      13.421  11.490 -34.294  1.00  0.79           C  
ATOM   1638  O   GLU A 111      14.554  11.009 -34.324  1.00  0.79           O  
ATOM   1639  CB  GLU A 111      12.670  12.336 -36.511  1.00  0.79           C  
ATOM   1640  CG  GLU A 111      11.940  12.072 -37.838  1.00  0.79           C  
ATOM   1641  CD  GLU A 111      12.182  13.139 -38.903  1.00  0.79           C  
ATOM   1642  OE1 GLU A 111      12.852  14.107 -38.623  1.00  0.79           O  
ATOM   1643  OE2 GLU A 111      11.702  12.967 -40.002  1.00  0.79           O  
ATOM   1644  H   GLU A 111      10.649  11.977 -34.529  1.00  0.79           H  
ATOM   1645  HA  GLU A 111      12.728  10.295 -35.890  1.00  0.79           H  
ATOM   1646 1HB  GLU A 111      12.311  13.292 -36.119  1.00  0.79           H  
ATOM   1647 2HB  GLU A 111      13.733  12.446 -36.716  1.00  0.79           H  
ATOM   1648 1HG  GLU A 111      12.256  11.105 -38.226  1.00  0.79           H  
ATOM   1649 2HG  GLU A 111      10.870  12.016 -37.633  1.00  0.79           H  
ATOM   1650  N   ASN A 112      12.997  12.261 -33.301  1.00  0.78           N  
ATOM   1651  CA  ASN A 112      13.863  12.599 -32.194  1.00  0.78           C  
ATOM   1652  C   ASN A 112      13.302  12.161 -30.856  1.00  0.78           C  
ATOM   1653  O   ASN A 112      14.072  11.742 -29.984  1.00  0.78           O  
ATOM   1654  CB  ASN A 112      14.076  14.088 -32.146  1.00  0.78           C  
ATOM   1655  CG  ASN A 112      14.747  14.623 -33.348  1.00  0.78           C  
ATOM   1656  OD1 ASN A 112      15.960  14.482 -33.559  1.00  0.78           O  
ATOM   1657  ND2 ASN A 112      13.953  15.248 -34.166  1.00  0.78           N  
ATOM   1658  H   ASN A 112      12.058  12.643 -33.314  1.00  0.78           H  
ATOM   1659  HA  ASN A 112      14.820  12.098 -32.331  1.00  0.78           H  
ATOM   1660 1HB  ASN A 112      13.112  14.577 -32.052  1.00  0.78           H  
ATOM   1661 2HB  ASN A 112      14.659  14.346 -31.264  1.00  0.78           H  
ATOM   1662 1HD2 ASN A 112      14.302  15.644 -35.011  1.00  0.78           H  
ATOM   1663 2HD2 ASN A 112      12.955  15.316 -33.931  1.00  0.78           H  
ATOM   1664  N   TYR A 113      11.970  12.251 -30.690  1.00  0.77           N  
ATOM   1665  CA  TYR A 113      11.391  11.980 -29.365  1.00  0.77           C  
ATOM   1666  C   TYR A 113       9.975  11.417 -29.321  1.00  0.77           C  
ATOM   1667  O   TYR A 113       9.187  11.502 -30.277  1.00  0.77           O  
ATOM   1668  CB  TYR A 113      11.364  13.248 -28.514  1.00  0.77           C  
ATOM   1669  CG  TYR A 113      10.368  14.259 -28.960  1.00  0.77           C  
ATOM   1670  CD1 TYR A 113       9.098  14.270 -28.386  1.00  0.77           C  
ATOM   1671  CD2 TYR A 113      10.690  15.155 -29.938  1.00  0.77           C  
ATOM   1672  CE1 TYR A 113       8.165  15.175 -28.807  1.00  0.77           C  
ATOM   1673  CE2 TYR A 113       9.759  16.061 -30.363  1.00  0.77           C  
ATOM   1674  CZ  TYR A 113       8.504  16.079 -29.817  1.00  0.77           C  
ATOM   1675  OH  TYR A 113       7.597  16.987 -30.282  1.00  0.77           O  
ATOM   1676  H   TYR A 113      11.391  12.578 -31.471  1.00  0.77           H  
ATOM   1677  HA  TYR A 113      12.018  11.267 -28.871  1.00  0.77           H  
ATOM   1678 1HB  TYR A 113      11.134  12.981 -27.478  1.00  0.77           H  
ATOM   1679 2HB  TYR A 113      12.347  13.712 -28.527  1.00  0.77           H  
ATOM   1680  HD1 TYR A 113       8.844  13.555 -27.602  1.00  0.77           H  
ATOM   1681  HD2 TYR A 113      11.676  15.143 -30.386  1.00  0.77           H  
ATOM   1682  HE1 TYR A 113       7.182  15.170 -28.355  1.00  0.77           H  
ATOM   1683  HE2 TYR A 113      10.019  16.765 -31.155  1.00  0.77           H  
ATOM   1684  HH  TYR A 113       8.024  17.562 -30.928  1.00  0.77           H  
ATOM   1685  N   ALA A 114       9.635  10.902 -28.138  1.00  0.77           N  
ATOM   1686  CA  ALA A 114       8.273  10.489 -27.835  1.00  0.77           C  
ATOM   1687  C   ALA A 114       7.988  10.608 -26.334  1.00  0.77           C  
ATOM   1688  O   ALA A 114       8.802  10.231 -25.483  1.00  0.77           O  
ATOM   1689  CB  ALA A 114       8.020   9.062 -28.322  1.00  0.77           C  
ATOM   1690  H   ALA A 114      10.364  10.819 -27.427  1.00  0.77           H  
ATOM   1691  HA  ALA A 114       7.596  11.159 -28.350  1.00  0.77           H  
ATOM   1692 1HB  ALA A 114       6.985   8.788 -28.109  1.00  0.77           H  
ATOM   1693 2HB  ALA A 114       8.191   9.008 -29.394  1.00  0.77           H  
ATOM   1694 3HB  ALA A 114       8.691   8.376 -27.813  1.00  0.77           H  
ATOM   1695  N   CYS A 115       6.791  11.093 -26.016  1.00  0.79           N  
ATOM   1696  CA  CYS A 115       6.322  11.231 -24.652  1.00  0.79           C  
ATOM   1697  C   CYS A 115       5.174  10.241 -24.423  1.00  0.79           C  
ATOM   1698  O   CYS A 115       4.128  10.345 -25.087  1.00  0.79           O  
ATOM   1699  CB  CYS A 115       5.779  12.636 -24.388  1.00  0.79           C  
ATOM   1700  SG  CYS A 115       6.816  14.052 -24.962  1.00  0.79           S  
ATOM   1701  H   CYS A 115       6.196  11.417 -26.769  1.00  0.79           H  
ATOM   1702  HA  CYS A 115       7.138  11.003 -23.955  1.00  0.79           H  
ATOM   1703 1HB  CYS A 115       4.806  12.731 -24.867  1.00  0.79           H  
ATOM   1704 2HB  CYS A 115       5.619  12.763 -23.325  1.00  0.79           H  
ATOM   1705  N   LEU A 116       5.375   9.298 -23.512  1.00  0.85           N  
ATOM   1706  CA  LEU A 116       4.422   8.232 -23.163  1.00  0.85           C  
ATOM   1707  C   LEU A 116       3.830   8.365 -21.771  1.00  0.85           C  
ATOM   1708  O   LEU A 116       4.555   8.558 -20.795  1.00  0.85           O  
ATOM   1709  CB  LEU A 116       5.110   6.868 -23.246  1.00  0.85           C  
ATOM   1710  CG  LEU A 116       4.373   5.674 -22.598  1.00  0.85           C  
ATOM   1711  CD1 LEU A 116       3.129   5.337 -23.325  1.00  0.85           C  
ATOM   1712  CD2 LEU A 116       5.321   4.486 -22.538  1.00  0.85           C  
ATOM   1713  H   LEU A 116       6.270   9.300 -23.016  1.00  0.85           H  
ATOM   1714  HA  LEU A 116       3.602   8.258 -23.880  1.00  0.85           H  
ATOM   1715 1HB  LEU A 116       5.301   6.629 -24.288  1.00  0.85           H  
ATOM   1716 2HB  LEU A 116       6.053   6.973 -22.740  1.00  0.85           H  
ATOM   1717  HG  LEU A 116       4.086   5.953 -21.584  1.00  0.85           H  
ATOM   1718 1HD1 LEU A 116       2.661   4.546 -22.797  1.00  0.85           H  
ATOM   1719 2HD1 LEU A 116       2.469   6.178 -23.350  1.00  0.85           H  
ATOM   1720 3HD1 LEU A 116       3.355   5.029 -24.331  1.00  0.85           H  
ATOM   1721 1HD2 LEU A 116       4.838   3.648 -22.055  1.00  0.85           H  
ATOM   1722 2HD2 LEU A 116       5.614   4.201 -23.548  1.00  0.85           H  
ATOM   1723 3HD2 LEU A 116       6.197   4.768 -21.968  1.00  0.85           H  
ATOM   1724  N   TYR A 117       2.509   8.237 -21.684  1.00  0.95           N  
ATOM   1725  CA  TYR A 117       1.796   8.262 -20.414  1.00  0.95           C  
ATOM   1726  C   TYR A 117       1.051   6.951 -20.155  1.00  0.95           C  
ATOM   1727  O   TYR A 117       0.458   6.360 -21.067  1.00  0.95           O  
ATOM   1728  CB  TYR A 117       0.836   9.423 -20.368  1.00  0.95           C  
ATOM   1729  CG  TYR A 117       0.032   9.504 -19.140  1.00  0.95           C  
ATOM   1730  CD1 TYR A 117       0.556  10.106 -18.018  1.00  0.95           C  
ATOM   1731  CD2 TYR A 117      -1.241   8.986 -19.127  1.00  0.95           C  
ATOM   1732  CE1 TYR A 117      -0.194  10.183 -16.887  1.00  0.95           C  
ATOM   1733  CE2 TYR A 117      -1.997   9.070 -17.992  1.00  0.95           C  
ATOM   1734  CZ  TYR A 117      -1.477   9.664 -16.876  1.00  0.95           C  
ATOM   1735  OH  TYR A 117      -2.232   9.749 -15.762  1.00  0.95           O  
ATOM   1736  H   TYR A 117       1.972   8.109 -22.544  1.00  0.95           H  
ATOM   1737  HA  TYR A 117       2.520   8.387 -19.609  1.00  0.95           H  
ATOM   1738 1HB  TYR A 117       1.368  10.327 -20.474  1.00  0.95           H  
ATOM   1739 2HB  TYR A 117       0.150   9.351 -21.213  1.00  0.95           H  
ATOM   1740  HD1 TYR A 117       1.565  10.515 -18.034  1.00  0.95           H  
ATOM   1741  HD2 TYR A 117      -1.639   8.510 -20.018  1.00  0.95           H  
ATOM   1742  HE1 TYR A 117       0.219  10.655 -16.010  1.00  0.95           H  
ATOM   1743  HE2 TYR A 117      -3.010   8.663 -17.972  1.00  0.95           H  
ATOM   1744  HH  TYR A 117      -3.151   9.569 -16.005  1.00  0.95           H  
ATOM   1745  N   SER A 118       1.079   6.487 -18.909  1.00  1.11           N  
ATOM   1746  CA  SER A 118       0.358   5.269 -18.545  1.00  1.11           C  
ATOM   1747  C   SER A 118      -0.164   5.333 -17.110  1.00  1.11           C  
ATOM   1748  O   SER A 118       0.129   6.277 -16.370  1.00  1.11           O  
ATOM   1749  CB  SER A 118       1.246   4.057 -18.728  1.00  1.11           C  
ATOM   1750  OG  SER A 118       2.291   4.047 -17.818  1.00  1.11           O  
ATOM   1751  H   SER A 118       1.604   7.003 -18.202  1.00  1.11           H  
ATOM   1752  HA  SER A 118      -0.501   5.163 -19.207  1.00  1.11           H  
ATOM   1753 1HB  SER A 118       0.665   3.167 -18.613  1.00  1.11           H  
ATOM   1754 2HB  SER A 118       1.642   4.064 -19.737  1.00  1.11           H  
ATOM   1755  HG  SER A 118       1.866   4.008 -16.957  1.00  1.11           H  
ATOM   1756  N   GLN A 119      -0.974   4.347 -16.729  1.00  1.35           N  
ATOM   1757  CA  GLN A 119      -1.555   4.330 -15.384  1.00  1.35           C  
ATOM   1758  C   GLN A 119      -1.729   2.935 -14.794  1.00  1.35           C  
ATOM   1759  O   GLN A 119      -2.146   2.002 -15.483  1.00  1.35           O  
ATOM   1760  CB  GLN A 119      -2.919   5.038 -15.392  1.00  1.35           C  
ATOM   1761  CG  GLN A 119      -3.626   5.088 -14.040  1.00  1.35           C  
ATOM   1762  CD  GLN A 119      -4.910   5.862 -14.112  1.00  1.35           C  
ATOM   1763  OE1 GLN A 119      -5.032   6.787 -14.916  1.00  1.35           O  
ATOM   1764  NE2 GLN A 119      -5.883   5.496 -13.297  1.00  1.35           N  
ATOM   1765  H   GLN A 119      -1.194   3.606 -17.388  1.00  1.35           H  
ATOM   1766  HA  GLN A 119      -0.889   4.881 -14.723  1.00  1.35           H  
ATOM   1767 1HB  GLN A 119      -2.785   6.069 -15.729  1.00  1.35           H  
ATOM   1768 2HB  GLN A 119      -3.581   4.542 -16.099  1.00  1.35           H  
ATOM   1769 1HG  GLN A 119      -3.867   4.077 -13.722  1.00  1.35           H  
ATOM   1770 2HG  GLN A 119      -2.971   5.558 -13.309  1.00  1.35           H  
ATOM   1771 1HE2 GLN A 119      -6.759   5.980 -13.311  1.00  1.35           H  
ATOM   1772 2HE2 GLN A 119      -5.745   4.727 -12.671  1.00  1.35           H  
ATOM   1773  N   LYS A 120      -1.423   2.815 -13.502  1.00  1.66           N  
ATOM   1774  CA  LYS A 120      -1.635   1.571 -12.766  1.00  1.66           C  
ATOM   1775  C   LYS A 120      -2.526   1.887 -11.577  1.00  1.66           C  
ATOM   1776  O   LYS A 120      -2.506   3.016 -11.083  1.00  1.66           O  
ATOM   1777  CB  LYS A 120      -0.316   0.965 -12.289  1.00  1.66           C  
ATOM   1778  CG  LYS A 120       0.651   0.593 -13.424  1.00  1.66           C  
ATOM   1779  CD  LYS A 120       1.950  -0.029 -12.903  1.00  1.66           C  
ATOM   1780  CE  LYS A 120       2.885  -0.374 -14.061  1.00  1.66           C  
ATOM   1781  NZ  LYS A 120       4.152  -1.036 -13.616  1.00  1.66           N  
ATOM   1782  H   LYS A 120      -1.062   3.640 -13.015  1.00  1.66           H  
ATOM   1783  HA  LYS A 120      -2.153   0.852 -13.402  1.00  1.66           H  
ATOM   1784 1HB  LYS A 120       0.163   1.610 -11.572  1.00  1.66           H  
ATOM   1785 2HB  LYS A 120      -0.537   0.038 -11.762  1.00  1.66           H  
ATOM   1786 1HG  LYS A 120       0.160  -0.120 -14.096  1.00  1.66           H  
ATOM   1787 2HG  LYS A 120       0.900   1.484 -13.999  1.00  1.66           H  
ATOM   1788 1HD  LYS A 120       2.459   0.673 -12.239  1.00  1.66           H  
ATOM   1789 2HD  LYS A 120       1.728  -0.936 -12.345  1.00  1.66           H  
ATOM   1790 1HE  LYS A 120       2.363  -1.043 -14.735  1.00  1.66           H  
ATOM   1791 2HE  LYS A 120       3.144   0.543 -14.599  1.00  1.66           H  
ATOM   1792 1HZ  LYS A 120       4.707  -1.233 -14.427  1.00  1.66           H  
ATOM   1793 2HZ  LYS A 120       4.713  -0.425 -12.998  1.00  1.66           H  
ATOM   1794 3HZ  LYS A 120       3.944  -1.887 -13.134  1.00  1.66           H  
ATOM   1795  N   THR A 121      -3.325   0.924 -11.129  1.00  2.02           N  
ATOM   1796  CA  THR A 121      -4.211   1.180  -9.993  1.00  2.02           C  
ATOM   1797  C   THR A 121      -4.198   0.090  -8.929  1.00  2.02           C  
ATOM   1798  O   THR A 121      -3.722  -1.024  -9.160  1.00  2.02           O  
ATOM   1799  CB  THR A 121      -5.667   1.364 -10.479  1.00  2.02           C  
ATOM   1800  OG1 THR A 121      -6.144   0.130 -11.030  1.00  2.02           O  
ATOM   1801  CG2 THR A 121      -5.759   2.457 -11.543  1.00  2.02           C  
ATOM   1802  H   THR A 121      -3.319   0.012 -11.566  1.00  2.02           H  
ATOM   1803  HA  THR A 121      -3.893   2.100  -9.507  1.00  2.02           H  
ATOM   1804  HB  THR A 121      -6.293   1.643  -9.626  1.00  2.02           H  
ATOM   1805  HG1 THR A 121      -6.158  -0.538 -10.337  1.00  2.02           H  
ATOM   1806 1HG2 THR A 121      -6.796   2.572 -11.854  1.00  2.02           H  
ATOM   1807 2HG2 THR A 121      -5.401   3.394 -11.119  1.00  2.02           H  
ATOM   1808 3HG2 THR A 121      -5.157   2.195 -12.406  1.00  2.02           H  
ATOM   1809  N   GLN A 122      -4.809   0.415  -7.792  1.00  2.34           N  
ATOM   1810  CA  GLN A 122      -5.026  -0.506  -6.685  1.00  2.34           C  
ATOM   1811  C   GLN A 122      -6.356  -0.138  -6.034  1.00  2.34           C  
ATOM   1812  O   GLN A 122      -6.890   0.949  -6.268  1.00  2.34           O  
ATOM   1813  CB  GLN A 122      -3.882  -0.466  -5.659  1.00  2.34           C  
ATOM   1814  CG  GLN A 122      -3.743   0.825  -4.881  1.00  2.34           C  
ATOM   1815  CD  GLN A 122      -2.475   0.851  -3.955  1.00  2.34           C  
ATOM   1816  OE1 GLN A 122      -1.382   0.522  -4.434  1.00  2.34           O  
ATOM   1817  NE2 GLN A 122      -2.644   1.229  -2.662  1.00  2.34           N  
ATOM   1818  H   GLN A 122      -5.108   1.382  -7.676  1.00  2.34           H  
ATOM   1819  HA  GLN A 122      -5.108  -1.521  -7.075  1.00  2.34           H  
ATOM   1820 1HB  GLN A 122      -4.014  -1.270  -4.940  1.00  2.34           H  
ATOM   1821 2HB  GLN A 122      -2.937  -0.643  -6.176  1.00  2.34           H  
ATOM   1822 1HG  GLN A 122      -3.697   1.635  -5.591  1.00  2.34           H  
ATOM   1823 2HG  GLN A 122      -4.618   0.949  -4.246  1.00  2.34           H  
ATOM   1824 1HE2 GLN A 122      -1.859   1.281  -1.991  1.00  2.34           H  
ATOM   1825 2HE2 GLN A 122      -3.586   1.472  -2.307  1.00  2.34           H  
ATOM   1826  N   SER A 123      -6.879  -1.026  -5.198  1.00  2.53           N  
ATOM   1827  CA  SER A 123      -8.181  -0.868  -4.530  1.00  2.53           C  
ATOM   1828  C   SER A 123      -8.525   0.532  -3.987  1.00  2.53           C  
ATOM   1829  O   SER A 123      -9.702   0.889  -3.912  1.00  2.53           O  
ATOM   1830  CB  SER A 123      -8.257  -1.850  -3.384  1.00  2.53           C  
ATOM   1831  OG  SER A 123      -8.256  -3.172  -3.856  1.00  2.53           O  
ATOM   1832  H   SER A 123      -6.372  -1.884  -5.037  1.00  2.53           H  
ATOM   1833  HA  SER A 123      -8.950  -1.132  -5.256  1.00  2.53           H  
ATOM   1834 1HB  SER A 123      -7.410  -1.695  -2.714  1.00  2.53           H  
ATOM   1835 2HB  SER A 123      -9.164  -1.665  -2.811  1.00  2.53           H  
ATOM   1836  HG  SER A 123      -8.364  -3.731  -3.081  1.00  2.53           H  
ATOM   1837  N   ASP A 124      -7.528   1.293  -3.560  1.00  2.51           N  
ATOM   1838  CA  ASP A 124      -7.759   2.598  -2.961  1.00  2.51           C  
ATOM   1839  C   ASP A 124      -6.853   3.726  -3.485  1.00  2.51           C  
ATOM   1840  O   ASP A 124      -6.703   4.743  -2.807  1.00  2.51           O  
ATOM   1841  CB  ASP A 124      -7.622   2.480  -1.437  1.00  2.51           C  
ATOM   1842  CG  ASP A 124      -6.219   2.022  -0.992  1.00  2.51           C  
ATOM   1843  OD1 ASP A 124      -5.392   1.779  -1.851  1.00  2.51           O  
ATOM   1844  OD2 ASP A 124      -5.998   1.905   0.188  1.00  2.51           O  
ATOM   1845  H   ASP A 124      -6.589   0.950  -3.662  1.00  2.51           H  
ATOM   1846  HA  ASP A 124      -8.786   2.889  -3.179  1.00  2.51           H  
ATOM   1847 1HB  ASP A 124      -7.836   3.446  -0.977  1.00  2.51           H  
ATOM   1848 2HB  ASP A 124      -8.359   1.769  -1.062  1.00  2.51           H  
ATOM   1849  N   SER A 125      -6.234   3.551  -4.665  1.00  2.31           N  
ATOM   1850  CA  SER A 125      -5.331   4.596  -5.192  1.00  2.31           C  
ATOM   1851  C   SER A 125      -5.003   4.439  -6.684  1.00  2.31           C  
ATOM   1852  O   SER A 125      -4.928   3.322  -7.207  1.00  2.31           O  
ATOM   1853  CB  SER A 125      -4.029   4.625  -4.405  1.00  2.31           C  
ATOM   1854  OG  SER A 125      -3.184   5.641  -4.858  1.00  2.31           O  
ATOM   1855  H   SER A 125      -6.413   2.697  -5.195  1.00  2.31           H  
ATOM   1856  HA  SER A 125      -5.825   5.561  -5.065  1.00  2.31           H  
ATOM   1857 1HB  SER A 125      -4.230   4.762  -3.346  1.00  2.31           H  
ATOM   1858 2HB  SER A 125      -3.527   3.684  -4.514  1.00  2.31           H  
ATOM   1859  HG  SER A 125      -3.208   5.618  -5.826  1.00  2.31           H  
ATOM   1860  N   SER A 126      -4.768   5.555  -7.376  1.00  1.99           N  
ATOM   1861  CA  SER A 126      -4.308   5.441  -8.771  1.00  1.99           C  
ATOM   1862  C   SER A 126      -2.886   5.981  -8.881  1.00  1.99           C  
ATOM   1863  O   SER A 126      -2.503   6.827  -8.091  1.00  1.99           O  
ATOM   1864  CB  SER A 126      -5.225   6.198  -9.705  1.00  1.99           C  
ATOM   1865  OG  SER A 126      -6.529   5.666  -9.693  1.00  1.99           O  
ATOM   1866  H   SER A 126      -4.869   6.475  -6.924  1.00  1.99           H  
ATOM   1867  HA  SER A 126      -4.296   4.395  -9.064  1.00  1.99           H  
ATOM   1868 1HB  SER A 126      -5.248   7.238  -9.426  1.00  1.99           H  
ATOM   1869 2HB  SER A 126      -4.822   6.139 -10.707  1.00  1.99           H  
ATOM   1870  HG  SER A 126      -6.879   5.837  -8.815  1.00  1.99           H  
ATOM   1871  N   PHE A 127      -2.103   5.480  -9.845  1.00  1.66           N  
ATOM   1872  CA  PHE A 127      -0.740   5.984 -10.029  1.00  1.66           C  
ATOM   1873  C   PHE A 127      -0.427   6.373 -11.479  1.00  1.66           C  
ATOM   1874  O   PHE A 127      -0.505   5.556 -12.402  1.00  1.66           O  
ATOM   1875  CB  PHE A 127       0.246   4.918  -9.569  1.00  1.66           C  
ATOM   1876  CG  PHE A 127       0.063   4.498  -8.154  1.00  1.66           C  
ATOM   1877  CD1 PHE A 127      -0.856   3.503  -7.869  1.00  1.66           C  
ATOM   1878  CD2 PHE A 127       0.778   5.060  -7.112  1.00  1.66           C  
ATOM   1879  CE1 PHE A 127      -1.068   3.094  -6.591  1.00  1.66           C  
ATOM   1880  CE2 PHE A 127       0.564   4.643  -5.817  1.00  1.66           C  
ATOM   1881  CZ  PHE A 127      -0.362   3.660  -5.553  1.00  1.66           C  
ATOM   1882  H   PHE A 127      -2.435   4.729 -10.439  1.00  1.66           H  
ATOM   1883  HA  PHE A 127      -0.614   6.872  -9.407  1.00  1.66           H  
ATOM   1884 1HB  PHE A 127       0.121   4.037 -10.186  1.00  1.66           H  
ATOM   1885 2HB  PHE A 127       1.258   5.277  -9.698  1.00  1.66           H  
ATOM   1886  HD1 PHE A 127      -1.420   3.050  -8.684  1.00  1.66           H  
ATOM   1887  HD2 PHE A 127       1.505   5.837  -7.322  1.00  1.66           H  
ATOM   1888  HE1 PHE A 127      -1.790   2.319  -6.406  1.00  1.66           H  
ATOM   1889  HE2 PHE A 127       1.115   5.078  -5.011  1.00  1.66           H  
ATOM   1890  HZ  PHE A 127      -0.532   3.329  -4.525  1.00  1.66           H  
ATOM   1891  N   ASP A 128      -0.082   7.644 -11.679  1.00  1.36           N  
ATOM   1892  CA  ASP A 128       0.288   8.178 -12.990  1.00  1.36           C  
ATOM   1893  C   ASP A 128       1.747   7.958 -13.312  1.00  1.36           C  
ATOM   1894  O   ASP A 128       2.605   8.362 -12.536  1.00  1.36           O  
ATOM   1895  CB  ASP A 128      -0.014   9.677 -13.062  1.00  1.36           C  
ATOM   1896  CG  ASP A 128       0.534  10.484 -11.854  1.00  1.36           C  
ATOM   1897  OD1 ASP A 128       0.186  10.121 -10.745  1.00  1.36           O  
ATOM   1898  OD2 ASP A 128       1.248  11.435 -12.034  1.00  1.36           O  
ATOM   1899  H   ASP A 128      -0.066   8.257 -10.878  1.00  1.36           H  
ATOM   1900  HA  ASP A 128      -0.305   7.668 -13.754  1.00  1.36           H  
ATOM   1901 1HB  ASP A 128       0.456  10.070 -13.946  1.00  1.36           H  
ATOM   1902 2HB  ASP A 128      -1.069   9.844 -13.166  1.00  1.36           H  
ATOM   1903  N   TYR A 129       2.034   7.401 -14.483  1.00  1.13           N  
ATOM   1904  CA  TYR A 129       3.414   7.187 -14.871  1.00  1.13           C  
ATOM   1905  C   TYR A 129       3.700   7.820 -16.212  1.00  1.13           C  
ATOM   1906  O   TYR A 129       2.829   7.919 -17.073  1.00  1.13           O  
ATOM   1907  CB  TYR A 129       3.740   5.699 -14.949  1.00  1.13           C  
ATOM   1908  CG  TYR A 129       3.539   4.976 -13.677  1.00  1.13           C  
ATOM   1909  CD1 TYR A 129       2.317   4.447 -13.414  1.00  1.13           C  
ATOM   1910  CD2 TYR A 129       4.558   4.843 -12.763  1.00  1.13           C  
ATOM   1911  CE1 TYR A 129       2.098   3.787 -12.266  1.00  1.13           C  
ATOM   1912  CE2 TYR A 129       4.329   4.159 -11.589  1.00  1.13           C  
ATOM   1913  CZ  TYR A 129       3.104   3.632 -11.340  1.00  1.13           C  
ATOM   1914  OH  TYR A 129       2.862   2.953 -10.159  1.00  1.13           O  
ATOM   1915  H   TYR A 129       1.285   7.086 -15.102  1.00  1.13           H  
ATOM   1916  HA  TYR A 129       4.059   7.647 -14.133  1.00  1.13           H  
ATOM   1917 1HB  TYR A 129       3.111   5.236 -15.702  1.00  1.13           H  
ATOM   1918 2HB  TYR A 129       4.777   5.567 -15.258  1.00  1.13           H  
ATOM   1919  HD1 TYR A 129       1.503   4.563 -14.135  1.00  1.13           H  
ATOM   1920  HD2 TYR A 129       5.539   5.279 -12.963  1.00  1.13           H  
ATOM   1921  HE1 TYR A 129       1.127   3.396 -12.087  1.00  1.13           H  
ATOM   1922  HE2 TYR A 129       5.115   4.052 -10.861  1.00  1.13           H  
ATOM   1923  HH  TYR A 129       3.594   3.088  -9.551  1.00  1.13           H  
ATOM   1924  N   ALA A 130       4.945   8.187 -16.429  1.00  0.96           N  
ATOM   1925  CA  ALA A 130       5.312   8.711 -17.721  1.00  0.96           C  
ATOM   1926  C   ALA A 130       6.769   8.433 -18.037  1.00  0.96           C  
ATOM   1927  O   ALA A 130       7.612   8.310 -17.138  1.00  0.96           O  
ATOM   1928  CB  ALA A 130       5.035  10.203 -17.777  1.00  0.96           C  
ATOM   1929  H   ALA A 130       5.628   8.101 -15.700  1.00  0.96           H  
ATOM   1930  HA  ALA A 130       4.713   8.203 -18.470  1.00  0.96           H  
ATOM   1931 1HB  ALA A 130       5.304  10.548 -18.749  1.00  0.96           H  
ATOM   1932 2HB  ALA A 130       3.982  10.398 -17.592  1.00  0.96           H  
ATOM   1933 3HB  ALA A 130       5.623  10.700 -17.044  1.00  0.96           H  
ATOM   1934  N   PHE A 131       7.046   8.329 -19.331  1.00  0.85           N  
ATOM   1935  CA  PHE A 131       8.391   8.138 -19.859  1.00  0.85           C  
ATOM   1936  C   PHE A 131       8.683   9.079 -21.024  1.00  0.85           C  
ATOM   1937  O   PHE A 131       7.869   9.250 -21.941  1.00  0.85           O  
ATOM   1938  CB  PHE A 131       8.550   6.711 -20.402  1.00  0.85           C  
ATOM   1939  CG  PHE A 131       8.432   5.563 -19.434  1.00  0.85           C  
ATOM   1940  CD1 PHE A 131       7.190   5.056 -19.076  1.00  0.85           C  
ATOM   1941  CD2 PHE A 131       9.562   4.925 -18.953  1.00  0.85           C  
ATOM   1942  CE1 PHE A 131       7.094   3.970 -18.222  1.00  0.85           C  
ATOM   1943  CE2 PHE A 131       9.475   3.840 -18.100  1.00  0.85           C  
ATOM   1944  CZ  PHE A 131       8.236   3.368 -17.732  1.00  0.85           C  
ATOM   1945  H   PHE A 131       6.265   8.414 -19.981  1.00  0.85           H  
ATOM   1946  HA  PHE A 131       9.117   8.325 -19.071  1.00  0.85           H  
ATOM   1947 1HB  PHE A 131       7.797   6.567 -21.152  1.00  0.85           H  
ATOM   1948 2HB  PHE A 131       9.521   6.631 -20.899  1.00  0.85           H  
ATOM   1949  HD1 PHE A 131       6.285   5.527 -19.468  1.00  0.85           H  
ATOM   1950  HD2 PHE A 131      10.532   5.291 -19.263  1.00  0.85           H  
ATOM   1951  HE1 PHE A 131       6.113   3.584 -17.935  1.00  0.85           H  
ATOM   1952  HE2 PHE A 131      10.380   3.357 -17.727  1.00  0.85           H  
ATOM   1953  HZ  PHE A 131       8.152   2.519 -17.064  1.00  0.85           H  
ATOM   1954  N   VAL A 132       9.896   9.599 -21.043  1.00  0.78           N  
ATOM   1955  CA  VAL A 132      10.378  10.362 -22.177  1.00  0.78           C  
ATOM   1956  C   VAL A 132      11.448   9.576 -22.865  1.00  0.78           C  
ATOM   1957  O   VAL A 132      12.442   9.187 -22.227  1.00  0.78           O  
ATOM   1958  CB  VAL A 132      10.958  11.703 -21.761  1.00  0.78           C  
ATOM   1959  CG1 VAL A 132      11.489  12.439 -22.998  1.00  0.78           C  
ATOM   1960  CG2 VAL A 132       9.896  12.460 -20.997  1.00  0.78           C  
ATOM   1961  H   VAL A 132      10.490   9.489 -20.226  1.00  0.78           H  
ATOM   1962  HA  VAL A 132       9.558  10.532 -22.879  1.00  0.78           H  
ATOM   1963  HB  VAL A 132      11.804  11.551 -21.113  1.00  0.78           H  
ATOM   1964 1HG1 VAL A 132      11.908  13.395 -22.706  1.00  0.78           H  
ATOM   1965 2HG1 VAL A 132      12.255  11.848 -23.480  1.00  0.78           H  
ATOM   1966 3HG1 VAL A 132      10.714  12.584 -23.695  1.00  0.78           H  
ATOM   1967 1HG2 VAL A 132      10.285  13.426 -20.679  1.00  0.78           H  
ATOM   1968 2HG2 VAL A 132       9.048  12.586 -21.636  1.00  0.78           H  
ATOM   1969 3HG2 VAL A 132       9.601  11.882 -20.117  1.00  0.78           H  
ATOM   1970  N   TYR A 133      11.243   9.369 -24.159  1.00  0.76           N  
ATOM   1971  CA  TYR A 133      12.136   8.599 -24.988  1.00  0.76           C  
ATOM   1972  C   TYR A 133      12.738   9.454 -26.081  1.00  0.76           C  
ATOM   1973  O   TYR A 133      12.117  10.417 -26.546  1.00  0.76           O  
ATOM   1974  CB  TYR A 133      11.388   7.493 -25.721  1.00  0.76           C  
ATOM   1975  CG  TYR A 133      10.715   6.470 -24.931  1.00  0.76           C  
ATOM   1976  CD1 TYR A 133       9.476   6.744 -24.409  1.00  0.76           C  
ATOM   1977  CD2 TYR A 133      11.282   5.220 -24.779  1.00  0.76           C  
ATOM   1978  CE1 TYR A 133       8.813   5.783 -23.724  1.00  0.76           C  
ATOM   1979  CE2 TYR A 133      10.595   4.245 -24.081  1.00  0.76           C  
ATOM   1980  CZ  TYR A 133       9.364   4.537 -23.553  1.00  0.76           C  
ATOM   1981  OH  TYR A 133       8.656   3.597 -22.867  1.00  0.76           O  
ATOM   1982  H   TYR A 133      10.392   9.739 -24.585  1.00  0.76           H  
ATOM   1983  HA  TYR A 133      12.924   8.204 -24.368  1.00  0.76           H  
ATOM   1984 1HB  TYR A 133      10.653   7.945 -26.384  1.00  0.76           H  
ATOM   1985 2HB  TYR A 133      12.100   6.982 -26.340  1.00  0.76           H  
ATOM   1986  HD1 TYR A 133       9.022   7.729 -24.550  1.00  0.76           H  
ATOM   1987  HD2 TYR A 133      12.261   5.005 -25.208  1.00  0.76           H  
ATOM   1988  HE1 TYR A 133       7.851   5.993 -23.323  1.00  0.76           H  
ATOM   1989  HE2 TYR A 133      11.031   3.252 -23.953  1.00  0.76           H  
ATOM   1990  HH  TYR A 133       7.816   3.975 -22.596  1.00  0.76           H  
ATOM   1991  N   GLY A 134      13.898   9.041 -26.566  1.00  0.79           N  
ATOM   1992  CA  GLY A 134      14.452   9.686 -27.742  1.00  0.79           C  
ATOM   1993  C   GLY A 134      15.219   8.726 -28.620  1.00  0.79           C  
ATOM   1994  O   GLY A 134      15.452   7.577 -28.263  1.00  0.79           O  
ATOM   1995  H   GLY A 134      14.379   8.272 -26.102  1.00  0.79           H  
ATOM   1996 1HA  GLY A 134      13.638  10.079 -28.320  1.00  0.79           H  
ATOM   1997 2HA  GLY A 134      15.069  10.530 -27.470  1.00  0.79           H  
ATOM   1998  N   ARG A 135      15.622   9.195 -29.786  1.00  0.86           N  
ATOM   1999  CA  ARG A 135      16.294   8.309 -30.742  1.00  0.86           C  
ATOM   2000  C   ARG A 135      17.823   8.302 -30.616  1.00  0.86           C  
ATOM   2001  O   ARG A 135      18.518   7.592 -31.346  1.00  0.86           O  
ATOM   2002  CB  ARG A 135      15.843   8.662 -32.144  1.00  0.86           C  
ATOM   2003  CG  ARG A 135      14.327   8.462 -32.349  1.00  0.86           C  
ATOM   2004  CD  ARG A 135      13.906   7.027 -32.280  1.00  0.86           C  
ATOM   2005  NE  ARG A 135      14.408   6.235 -33.369  1.00  0.86           N  
ATOM   2006  CZ  ARG A 135      13.783   6.128 -34.566  1.00  0.86           C  
ATOM   2007  NH1 ARG A 135      12.653   6.772 -34.778  1.00  0.86           N  
ATOM   2008  NH2 ARG A 135      14.297   5.380 -35.528  1.00  0.86           N  
ATOM   2009  H   ARG A 135      15.387  10.163 -30.022  1.00  0.86           H  
ATOM   2010  HA  ARG A 135      15.947   7.292 -30.550  1.00  0.86           H  
ATOM   2011 1HB  ARG A 135      16.081   9.706 -32.361  1.00  0.86           H  
ATOM   2012 2HB  ARG A 135      16.365   8.042 -32.870  1.00  0.86           H  
ATOM   2013 1HG  ARG A 135      13.780   9.025 -31.592  1.00  0.86           H  
ATOM   2014 2HG  ARG A 135      14.046   8.818 -33.331  1.00  0.86           H  
ATOM   2015 1HD  ARG A 135      14.261   6.583 -31.346  1.00  0.86           H  
ATOM   2016 2HD  ARG A 135      12.837   6.979 -32.319  1.00  0.86           H  
ATOM   2017  HE  ARG A 135      15.268   5.714 -33.217  1.00  0.86           H  
ATOM   2018 1HH1 ARG A 135      12.251   7.342 -34.051  1.00  0.86           H  
ATOM   2019 2HH1 ARG A 135      12.180   6.692 -35.672  1.00  0.86           H  
ATOM   2020 1HH2 ARG A 135      15.163   4.885 -35.375  1.00  0.86           H  
ATOM   2021 2HH2 ARG A 135      13.816   5.308 -36.415  1.00  0.86           H  
ATOM   2022  N   GLU A 136      18.327   9.093 -29.679  1.00  0.97           N  
ATOM   2023  CA  GLU A 136      19.750   9.211 -29.372  1.00  0.97           C  
ATOM   2024  C   GLU A 136      19.875   9.152 -27.863  1.00  0.97           C  
ATOM   2025  O   GLU A 136      18.959   9.559 -27.175  1.00  0.97           O  
ATOM   2026  CB  GLU A 136      20.333  10.529 -29.901  1.00  0.97           C  
ATOM   2027  CG  GLU A 136      20.268  10.688 -31.428  1.00  0.97           C  
ATOM   2028  CD  GLU A 136      20.937  11.947 -31.940  1.00  0.97           C  
ATOM   2029  OE1 GLU A 136      21.466  12.685 -31.146  1.00  0.97           O  
ATOM   2030  OE2 GLU A 136      20.916  12.163 -33.130  1.00  0.97           O  
ATOM   2031  H   GLU A 136      17.672   9.635 -29.137  1.00  0.97           H  
ATOM   2032  HA  GLU A 136      20.290   8.368 -29.803  1.00  0.97           H  
ATOM   2033 1HB  GLU A 136      19.799  11.368 -29.452  1.00  0.97           H  
ATOM   2034 2HB  GLU A 136      21.378  10.610 -29.597  1.00  0.97           H  
ATOM   2035 1HG  GLU A 136      20.741   9.821 -31.888  1.00  0.97           H  
ATOM   2036 2HG  GLU A 136      19.223  10.698 -31.731  1.00  0.97           H  
ATOM   2037  N   ALA A 137      20.980   8.646 -27.324  1.00  1.11           N  
ATOM   2038  CA  ALA A 137      21.099   8.626 -25.861  1.00  1.11           C  
ATOM   2039  C   ALA A 137      21.089  10.035 -25.256  1.00  1.11           C  
ATOM   2040  O   ALA A 137      20.432  10.299 -24.244  1.00  1.11           O  
ATOM   2041  CB  ALA A 137      22.374   7.907 -25.454  1.00  1.11           C  
ATOM   2042  H   ALA A 137      21.720   8.289 -27.909  1.00  1.11           H  
ATOM   2043  HA  ALA A 137      20.246   8.088 -25.460  1.00  1.11           H  
ATOM   2044 1HB  ALA A 137      22.434   7.870 -24.365  1.00  1.11           H  
ATOM   2045 2HB  ALA A 137      22.366   6.894 -25.851  1.00  1.11           H  
ATOM   2046 3HB  ALA A 137      23.236   8.446 -25.845  1.00  1.11           H  
ATOM   2047  N   ASP A 138      21.759  10.976 -25.911  1.00  1.25           N  
ATOM   2048  CA  ASP A 138      21.879  12.321 -25.355  1.00  1.25           C  
ATOM   2049  C   ASP A 138      20.719  13.229 -25.730  1.00  1.25           C  
ATOM   2050  O   ASP A 138      20.884  14.259 -26.393  1.00  1.25           O  
ATOM   2051  CB  ASP A 138      23.195  12.938 -25.797  1.00  1.25           C  
ATOM   2052  CG  ASP A 138      24.402  12.222 -25.191  1.00  1.25           C  
ATOM   2053  OD1 ASP A 138      24.347  11.859 -24.040  1.00  1.25           O  
ATOM   2054  OD2 ASP A 138      25.362  12.030 -25.895  1.00  1.25           O  
ATOM   2055  H   ASP A 138      22.226  10.747 -26.775  1.00  1.25           H  
ATOM   2056  HA  ASP A 138      21.896  12.235 -24.268  1.00  1.25           H  
ATOM   2057 1HB  ASP A 138      23.272  12.896 -26.885  1.00  1.25           H  
ATOM   2058 2HB  ASP A 138      23.224  13.988 -25.503  1.00  1.25           H  
ATOM   2059  N   THR A 139      19.542  12.876 -25.247  1.00  1.35           N  
ATOM   2060  CA  THR A 139      18.306  13.591 -25.570  1.00  1.35           C  
ATOM   2061  C   THR A 139      18.182  14.870 -24.762  1.00  1.35           C  
ATOM   2062  O   THR A 139      17.319  14.978 -23.899  1.00  1.35           O  
ATOM   2063  CB  THR A 139      17.092  12.766 -25.233  1.00  1.35           C  
ATOM   2064  OG1 THR A 139      17.121  12.496 -23.884  1.00  1.35           O  
ATOM   2065  CG2 THR A 139      17.118  11.502 -25.905  1.00  1.35           C  
ATOM   2066  H   THR A 139      19.525  12.026 -24.678  1.00  1.35           H  
ATOM   2067  HA  THR A 139      18.304  13.843 -26.630  1.00  1.35           H  
ATOM   2068  HB  THR A 139      16.203  13.308 -25.485  1.00  1.35           H  
ATOM   2069  HG1 THR A 139      17.828  11.861 -23.707  1.00  1.35           H  
ATOM   2070 1HG2 THR A 139      16.250  10.921 -25.607  1.00  1.35           H  
ATOM   2071 2HG2 THR A 139      17.125  11.651 -26.983  1.00  1.35           H  
ATOM   2072 3HG2 THR A 139      18.015  10.992 -25.591  1.00  1.35           H  
ATOM   2073  N   ASP A 140      19.064  15.808 -25.021  1.00  1.37           N  
ATOM   2074  CA  ASP A 140      19.138  17.051 -24.273  1.00  1.37           C  
ATOM   2075  C   ASP A 140      18.120  18.095 -24.751  1.00  1.37           C  
ATOM   2076  O   ASP A 140      17.378  17.890 -25.727  1.00  1.37           O  
ATOM   2077  CB  ASP A 140      20.577  17.607 -24.366  1.00  1.37           C  
ATOM   2078  CG  ASP A 140      21.046  18.487 -23.156  1.00  1.37           C  
ATOM   2079  OD1 ASP A 140      20.213  19.024 -22.454  1.00  1.37           O  
ATOM   2080  OD2 ASP A 140      22.233  18.600 -22.966  1.00  1.37           O  
ATOM   2081  H   ASP A 140      19.742  15.604 -25.754  1.00  1.37           H  
ATOM   2082  HA  ASP A 140      18.925  16.831 -23.227  1.00  1.37           H  
ATOM   2083 1HB  ASP A 140      21.269  16.768 -24.474  1.00  1.37           H  
ATOM   2084 2HB  ASP A 140      20.663  18.204 -25.276  1.00  1.37           H  
ATOM   2085  N   GLY A 141      18.086  19.198 -24.015  1.00  1.32           N  
ATOM   2086  CA  GLY A 141      17.326  20.376 -24.368  1.00  1.32           C  
ATOM   2087  C   GLY A 141      15.826  20.137 -24.542  1.00  1.32           C  
ATOM   2088  O   GLY A 141      15.178  19.600 -23.639  1.00  1.32           O  
ATOM   2089  H   GLY A 141      18.703  19.231 -23.203  1.00  1.32           H  
ATOM   2090 1HA  GLY A 141      17.475  21.120 -23.587  1.00  1.32           H  
ATOM   2091 2HA  GLY A 141      17.793  20.783 -25.252  1.00  1.32           H  
ATOM   2092  N   PRO A 142      15.250  20.553 -25.688  1.00  1.21           N  
ATOM   2093  CA  PRO A 142      13.856  20.445 -26.050  1.00  1.21           C  
ATOM   2094  C   PRO A 142      13.241  19.073 -25.854  1.00  1.21           C  
ATOM   2095  O   PRO A 142      12.053  18.998 -25.589  1.00  1.21           O  
ATOM   2096  CB  PRO A 142      13.870  20.806 -27.533  1.00  1.21           C  
ATOM   2097  CG  PRO A 142      15.018  21.745 -27.678  1.00  1.21           C  
ATOM   2098  CD  PRO A 142      16.065  21.215 -26.742  1.00  1.21           C  
ATOM   2099  HA  PRO A 142      13.289  21.205 -25.506  1.00  1.21           H  
ATOM   2100 1HB  PRO A 142      13.975  19.897 -28.144  1.00  1.21           H  
ATOM   2101 2HB  PRO A 142      12.915  21.268 -27.806  1.00  1.21           H  
ATOM   2102 1HG  PRO A 142      15.353  21.762 -28.727  1.00  1.21           H  
ATOM   2103 2HG  PRO A 142      14.704  22.770 -27.431  1.00  1.21           H  
ATOM   2104 1HD  PRO A 142      16.724  20.485 -27.252  1.00  1.21           H  
ATOM   2105 2HD  PRO A 142      16.599  22.096 -26.357  1.00  1.21           H  
ATOM   2106  N   CYS A 143      13.984  17.974 -25.955  1.00  1.08           N  
ATOM   2107  CA  CYS A 143      13.264  16.709 -25.775  1.00  1.08           C  
ATOM   2108  C   CYS A 143      12.567  16.601 -24.401  1.00  1.08           C  
ATOM   2109  O   CYS A 143      11.329  16.592 -24.360  1.00  1.08           O  
ATOM   2110  CB  CYS A 143      14.146  15.505 -26.080  1.00  1.08           C  
ATOM   2111  SG  CYS A 143      13.373  13.901 -25.702  1.00  1.08           S  
ATOM   2112  H   CYS A 143      14.995  17.999 -26.118  1.00  1.08           H  
ATOM   2113  HA  CYS A 143      12.476  16.680 -26.529  1.00  1.08           H  
ATOM   2114 1HB  CYS A 143      14.333  15.504 -27.151  1.00  1.08           H  
ATOM   2115 2HB  CYS A 143      15.124  15.566 -25.631  1.00  1.08           H  
ATOM   2116  HG  CYS A 143      13.181  14.147 -24.403  1.00  1.08           H  
ATOM   2117  N   PRO A 144      13.275  16.504 -23.256  1.00  0.97           N  
ATOM   2118  CA  PRO A 144      12.652  16.472 -21.961  1.00  0.97           C  
ATOM   2119  C   PRO A 144      11.938  17.776 -21.635  1.00  0.97           C  
ATOM   2120  O   PRO A 144      10.981  17.764 -20.868  1.00  0.97           O  
ATOM   2121  CB  PRO A 144      13.835  16.218 -21.024  1.00  0.97           C  
ATOM   2122  CG  PRO A 144      15.035  16.710 -21.785  1.00  0.97           C  
ATOM   2123  CD  PRO A 144      14.729  16.394 -23.210  1.00  0.97           C  
ATOM   2124  HA  PRO A 144      11.943  15.631 -21.926  1.00  0.97           H  
ATOM   2125 1HB  PRO A 144      13.686  16.744 -20.070  1.00  0.97           H  
ATOM   2126 2HB  PRO A 144      13.907  15.148 -20.804  1.00  0.97           H  
ATOM   2127 1HG  PRO A 144      15.185  17.789 -21.620  1.00  0.97           H  
ATOM   2128 2HG  PRO A 144      15.952  16.201 -21.443  1.00  0.97           H  
ATOM   2129 1HD  PRO A 144      15.242  17.101 -23.853  1.00  0.97           H  
ATOM   2130 2HD  PRO A 144      15.025  15.357 -23.391  1.00  0.97           H  
ATOM   2131  N   LYS A 145      12.326  18.906 -22.252  1.00  0.89           N  
ATOM   2132  CA  LYS A 145      11.599  20.129 -21.916  1.00  0.89           C  
ATOM   2133  C   LYS A 145      10.188  20.103 -22.493  1.00  0.89           C  
ATOM   2134  O   LYS A 145       9.220  20.459 -21.810  1.00  0.89           O  
ATOM   2135  CB  LYS A 145      12.347  21.357 -22.409  1.00  0.89           C  
ATOM   2136  CG  LYS A 145      13.629  21.664 -21.653  1.00  0.89           C  
ATOM   2137  CD  LYS A 145      14.334  22.882 -22.236  1.00  0.89           C  
ATOM   2138  CE  LYS A 145      15.622  23.189 -21.485  1.00  0.89           C  
ATOM   2139  NZ  LYS A 145      16.330  24.376 -22.051  1.00  0.89           N  
ATOM   2140  H   LYS A 145      13.130  18.953 -22.884  1.00  0.89           H  
ATOM   2141  HA  LYS A 145      11.514  20.191 -20.832  1.00  0.89           H  
ATOM   2142 1HB  LYS A 145      12.608  21.206 -23.433  1.00  0.89           H  
ATOM   2143 2HB  LYS A 145      11.698  22.228 -22.360  1.00  0.89           H  
ATOM   2144 1HG  LYS A 145      13.388  21.863 -20.609  1.00  0.89           H  
ATOM   2145 2HG  LYS A 145      14.292  20.805 -21.690  1.00  0.89           H  
ATOM   2146 1HD  LYS A 145      14.569  22.694 -23.286  1.00  0.89           H  
ATOM   2147 2HD  LYS A 145      13.675  23.748 -22.178  1.00  0.89           H  
ATOM   2148 1HE  LYS A 145      15.388  23.383 -20.441  1.00  0.89           H  
ATOM   2149 2HE  LYS A 145      16.284  22.322 -21.544  1.00  0.89           H  
ATOM   2150 1HZ  LYS A 145      17.177  24.548 -21.527  1.00  0.89           H  
ATOM   2151 2HZ  LYS A 145      16.563  24.203 -23.017  1.00  0.89           H  
ATOM   2152 3HZ  LYS A 145      15.728  25.186 -21.991  1.00  0.89           H  
ATOM   2153  N   ARG A 146      10.064  19.640 -23.743  1.00  0.84           N  
ATOM   2154  CA  ARG A 146       8.774  19.550 -24.394  1.00  0.84           C  
ATOM   2155  C   ARG A 146       7.908  18.555 -23.676  1.00  0.84           C  
ATOM   2156  O   ARG A 146       6.741  18.836 -23.401  1.00  0.84           O  
ATOM   2157  CB  ARG A 146       8.932  19.121 -25.849  1.00  0.84           C  
ATOM   2158  CG  ARG A 146       9.511  20.188 -26.780  1.00  0.84           C  
ATOM   2159  CD  ARG A 146       9.844  19.637 -28.132  1.00  0.84           C  
ATOM   2160  NE  ARG A 146      10.347  20.679 -29.025  1.00  0.84           N  
ATOM   2161  CZ  ARG A 146      11.078  20.464 -30.138  1.00  0.84           C  
ATOM   2162  NH1 ARG A 146      11.414  19.247 -30.485  1.00  0.84           N  
ATOM   2163  NH2 ARG A 146      11.461  21.487 -30.882  1.00  0.84           N  
ATOM   2164  H   ARG A 146      10.884  19.354 -24.267  1.00  0.84           H  
ATOM   2165  HA  ARG A 146       8.294  20.528 -24.362  1.00  0.84           H  
ATOM   2166 1HB  ARG A 146       9.587  18.246 -25.898  1.00  0.84           H  
ATOM   2167 2HB  ARG A 146       7.964  18.819 -26.244  1.00  0.84           H  
ATOM   2168 1HG  ARG A 146       8.772  20.976 -26.914  1.00  0.84           H  
ATOM   2169 2HG  ARG A 146      10.406  20.617 -26.344  1.00  0.84           H  
ATOM   2170 1HD  ARG A 146      10.616  18.872 -28.027  1.00  0.84           H  
ATOM   2171 2HD  ARG A 146       8.954  19.195 -28.584  1.00  0.84           H  
ATOM   2172  HE  ARG A 146      10.113  21.638 -28.797  1.00  0.84           H  
ATOM   2173 1HH1 ARG A 146      11.128  18.462 -29.914  1.00  0.84           H  
ATOM   2174 2HH1 ARG A 146      11.962  19.089 -31.320  1.00  0.84           H  
ATOM   2175 1HH2 ARG A 146      11.204  22.428 -30.617  1.00  0.84           H  
ATOM   2176 2HH2 ARG A 146      12.009  21.329 -31.714  1.00  0.84           H  
ATOM   2177  N   CYS A 147       8.479  17.419 -23.293  1.00  0.81           N  
ATOM   2178  CA  CYS A 147       7.671  16.450 -22.588  1.00  0.81           C  
ATOM   2179  C   CYS A 147       7.226  16.945 -21.224  1.00  0.81           C  
ATOM   2180  O   CYS A 147       6.081  16.728 -20.840  1.00  0.81           O  
ATOM   2181  CB  CYS A 147       8.393  15.146 -22.439  1.00  0.81           C  
ATOM   2182  SG  CYS A 147       8.602  14.164 -24.001  1.00  0.81           S  
ATOM   2183  H   CYS A 147       9.456  17.216 -23.526  1.00  0.81           H  
ATOM   2184  HA  CYS A 147       6.775  16.276 -23.175  1.00  0.81           H  
ATOM   2185 1HB  CYS A 147       9.389  15.347 -22.039  1.00  0.81           H  
ATOM   2186 2HB  CYS A 147       7.874  14.548 -21.723  1.00  0.81           H  
ATOM   2187  N   LYS A 148       8.096  17.639 -20.485  1.00  0.81           N  
ATOM   2188  CA  LYS A 148       7.667  18.135 -19.187  1.00  0.81           C  
ATOM   2189  C   LYS A 148       6.518  19.122 -19.347  1.00  0.81           C  
ATOM   2190  O   LYS A 148       5.552  19.068 -18.582  1.00  0.81           O  
ATOM   2191  CB  LYS A 148       8.829  18.784 -18.435  1.00  0.81           C  
ATOM   2192  CG  LYS A 148       9.872  17.794 -17.895  1.00  0.81           C  
ATOM   2193  CD  LYS A 148      11.007  18.488 -17.200  1.00  0.81           C  
ATOM   2194  CE  LYS A 148      12.016  17.476 -16.667  1.00  0.81           C  
ATOM   2195  NZ  LYS A 148      13.144  18.147 -15.963  1.00  0.81           N  
ATOM   2196  H   LYS A 148       9.053  17.801 -20.799  1.00  0.81           H  
ATOM   2197  HA  LYS A 148       7.307  17.295 -18.598  1.00  0.81           H  
ATOM   2198 1HB  LYS A 148       9.346  19.468 -19.113  1.00  0.81           H  
ATOM   2199 2HB  LYS A 148       8.445  19.374 -17.607  1.00  0.81           H  
ATOM   2200 1HG  LYS A 148       9.413  17.162 -17.169  1.00  0.81           H  
ATOM   2201 2HG  LYS A 148      10.251  17.169 -18.686  1.00  0.81           H  
ATOM   2202 1HD  LYS A 148      11.504  19.156 -17.911  1.00  0.81           H  
ATOM   2203 2HD  LYS A 148      10.624  19.081 -16.371  1.00  0.81           H  
ATOM   2204 1HE  LYS A 148      11.514  16.799 -15.972  1.00  0.81           H  
ATOM   2205 2HE  LYS A 148      12.413  16.893 -17.502  1.00  0.81           H  
ATOM   2206 1HZ  LYS A 148      13.791  17.450 -15.622  1.00  0.81           H  
ATOM   2207 2HZ  LYS A 148      13.622  18.769 -16.600  1.00  0.81           H  
ATOM   2208 3HZ  LYS A 148      12.778  18.675 -15.182  1.00  0.81           H  
ATOM   2209  N   LYS A 149       6.581  19.973 -20.384  1.00  0.82           N  
ATOM   2210  CA  LYS A 149       5.513  20.932 -20.665  1.00  0.82           C  
ATOM   2211  C   LYS A 149       4.213  20.175 -20.899  1.00  0.82           C  
ATOM   2212  O   LYS A 149       3.181  20.486 -20.305  1.00  0.82           O  
ATOM   2213  CB  LYS A 149       5.869  21.795 -21.880  1.00  0.82           C  
ATOM   2214  CG  LYS A 149       4.849  22.881 -22.255  1.00  0.82           C  
ATOM   2215  CD  LYS A 149       5.360  23.719 -23.447  1.00  0.82           C  
ATOM   2216  CE  LYS A 149       4.436  24.896 -23.773  1.00  0.82           C  
ATOM   2217  NZ  LYS A 149       3.125  24.448 -24.289  1.00  0.82           N  
ATOM   2218  H   LYS A 149       7.413  19.978 -20.982  1.00  0.82           H  
ATOM   2219  HA  LYS A 149       5.377  21.577 -19.794  1.00  0.82           H  
ATOM   2220 1HB  LYS A 149       6.833  22.275 -21.714  1.00  0.82           H  
ATOM   2221 2HB  LYS A 149       5.980  21.154 -22.751  1.00  0.82           H  
ATOM   2222 1HG  LYS A 149       3.898  22.409 -22.531  1.00  0.82           H  
ATOM   2223 2HG  LYS A 149       4.672  23.534 -21.400  1.00  0.82           H  
ATOM   2224 1HD  LYS A 149       6.356  24.103 -23.217  1.00  0.82           H  
ATOM   2225 2HD  LYS A 149       5.436  23.078 -24.326  1.00  0.82           H  
ATOM   2226 1HE  LYS A 149       4.276  25.483 -22.870  1.00  0.82           H  
ATOM   2227 2HE  LYS A 149       4.912  25.525 -24.524  1.00  0.82           H  
ATOM   2228 1HZ  LYS A 149       2.537  25.237 -24.485  1.00  0.82           H  
ATOM   2229 2HZ  LYS A 149       3.242  23.907 -25.126  1.00  0.82           H  
ATOM   2230 3HZ  LYS A 149       2.657  23.866 -23.582  1.00  0.82           H  
ATOM   2231  N   VAL A 150       4.281  19.135 -21.719  1.00  0.84           N  
ATOM   2232  CA  VAL A 150       3.114  18.320 -22.009  1.00  0.84           C  
ATOM   2233  C   VAL A 150       2.532  17.687 -20.758  1.00  0.84           C  
ATOM   2234  O   VAL A 150       1.322  17.731 -20.518  1.00  0.84           O  
ATOM   2235  CB  VAL A 150       3.514  17.209 -22.984  1.00  0.84           C  
ATOM   2236  CG1 VAL A 150       2.477  16.251 -23.110  1.00  0.84           C  
ATOM   2237  CG2 VAL A 150       3.792  17.784 -24.329  1.00  0.84           C  
ATOM   2238  H   VAL A 150       5.169  18.915 -22.175  1.00  0.84           H  
ATOM   2239  HA  VAL A 150       2.358  18.961 -22.469  1.00  0.84           H  
ATOM   2240  HB  VAL A 150       4.392  16.707 -22.605  1.00  0.84           H  
ATOM   2241 1HG1 VAL A 150       2.847  15.505 -23.797  1.00  0.84           H  
ATOM   2242 2HG1 VAL A 150       2.265  15.797 -22.143  1.00  0.84           H  
ATOM   2243 3HG1 VAL A 150       1.575  16.720 -23.502  1.00  0.84           H  
ATOM   2244 1HG2 VAL A 150       4.081  16.974 -24.985  1.00  0.84           H  
ATOM   2245 2HG2 VAL A 150       2.894  18.268 -24.708  1.00  0.84           H  
ATOM   2246 3HG2 VAL A 150       4.584  18.506 -24.272  1.00  0.84           H  
ATOM   2247  N   PHE A 151       3.388  17.113 -19.931  1.00  0.88           N  
ATOM   2248  CA  PHE A 151       2.888  16.473 -18.737  1.00  0.88           C  
ATOM   2249  C   PHE A 151       2.220  17.511 -17.826  1.00  0.88           C  
ATOM   2250  O   PHE A 151       1.125  17.268 -17.302  1.00  0.88           O  
ATOM   2251  CB  PHE A 151       4.016  15.659 -18.090  1.00  0.88           C  
ATOM   2252  CG  PHE A 151       4.310  14.431 -18.972  1.00  0.88           C  
ATOM   2253  CD1 PHE A 151       5.578  14.153 -19.484  1.00  0.88           C  
ATOM   2254  CD2 PHE A 151       3.280  13.600 -19.342  1.00  0.88           C  
ATOM   2255  CE1 PHE A 151       5.793  13.072 -20.326  1.00  0.88           C  
ATOM   2256  CE2 PHE A 151       3.492  12.536 -20.190  1.00  0.88           C  
ATOM   2257  CZ  PHE A 151       4.746  12.271 -20.684  1.00  0.88           C  
ATOM   2258  H   PHE A 151       4.383  17.099 -20.154  1.00  0.88           H  
ATOM   2259  HA  PHE A 151       2.124  15.760 -19.029  1.00  0.88           H  
ATOM   2260 1HB  PHE A 151       4.919  16.270 -18.015  1.00  0.88           H  
ATOM   2261 2HB  PHE A 151       3.737  15.330 -17.089  1.00  0.88           H  
ATOM   2262  HD1 PHE A 151       6.408  14.804 -19.226  1.00  0.88           H  
ATOM   2263  HD2 PHE A 151       2.287  13.804 -18.960  1.00  0.88           H  
ATOM   2264  HE1 PHE A 151       6.784  12.867 -20.713  1.00  0.88           H  
ATOM   2265  HE2 PHE A 151       2.678  11.916 -20.472  1.00  0.88           H  
ATOM   2266  HZ  PHE A 151       4.904  11.421 -21.353  1.00  0.88           H  
ATOM   2267  N   GLU A 152       2.800  18.717 -17.726  1.00  0.92           N  
ATOM   2268  CA  GLU A 152       2.187  19.759 -16.907  1.00  0.92           C  
ATOM   2269  C   GLU A 152       0.793  20.118 -17.421  1.00  0.92           C  
ATOM   2270  O   GLU A 152      -0.166  20.185 -16.643  1.00  0.92           O  
ATOM   2271  CB  GLU A 152       3.032  21.042 -16.894  1.00  0.92           C  
ATOM   2272  CG  GLU A 152       2.472  22.139 -15.958  1.00  0.92           C  
ATOM   2273  CD  GLU A 152       3.318  23.413 -15.859  1.00  0.92           C  
ATOM   2274  OE1 GLU A 152       4.341  23.501 -16.493  1.00  0.92           O  
ATOM   2275  OE2 GLU A 152       2.922  24.293 -15.130  1.00  0.92           O  
ATOM   2276  H   GLU A 152       3.695  18.895 -18.184  1.00  0.92           H  
ATOM   2277  HA  GLU A 152       2.089  19.384 -15.891  1.00  0.92           H  
ATOM   2278 1HB  GLU A 152       4.044  20.829 -16.634  1.00  0.92           H  
ATOM   2279 2HB  GLU A 152       3.052  21.461 -17.900  1.00  0.92           H  
ATOM   2280 1HG  GLU A 152       1.480  22.414 -16.315  1.00  0.92           H  
ATOM   2281 2HG  GLU A 152       2.359  21.713 -14.961  1.00  0.92           H  
ATOM   2282  N   GLU A 153       0.667  20.298 -18.741  1.00  0.98           N  
ATOM   2283  CA  GLU A 153      -0.598  20.689 -19.369  1.00  0.98           C  
ATOM   2284  C   GLU A 153      -1.694  19.660 -19.129  1.00  0.98           C  
ATOM   2285  O   GLU A 153      -2.868  20.007 -18.983  1.00  0.98           O  
ATOM   2286  CB  GLU A 153      -0.415  20.920 -20.877  1.00  0.98           C  
ATOM   2287  CG  GLU A 153       0.393  22.175 -21.237  1.00  0.98           C  
ATOM   2288  CD  GLU A 153       0.631  22.339 -22.725  1.00  0.98           C  
ATOM   2289  OE1 GLU A 153       0.264  21.476 -23.482  1.00  0.98           O  
ATOM   2290  OE2 GLU A 153       1.206  23.346 -23.103  1.00  0.98           O  
ATOM   2291  H   GLU A 153       1.501  20.205 -19.326  1.00  0.98           H  
ATOM   2292  HA  GLU A 153      -0.918  21.630 -18.921  1.00  0.98           H  
ATOM   2293 1HB  GLU A 153       0.097  20.059 -21.312  1.00  0.98           H  
ATOM   2294 2HB  GLU A 153      -1.392  20.996 -21.355  1.00  0.98           H  
ATOM   2295 1HG  GLU A 153      -0.144  23.049 -20.872  1.00  0.98           H  
ATOM   2296 2HG  GLU A 153       1.347  22.138 -20.721  1.00  0.98           H  
ATOM   2297  N   GLN A 154      -1.302  18.392 -19.052  1.00  1.05           N  
ATOM   2298  CA  GLN A 154      -2.231  17.295 -18.828  1.00  1.05           C  
ATOM   2299  C   GLN A 154      -2.588  17.093 -17.363  1.00  1.05           C  
ATOM   2300  O   GLN A 154      -3.385  16.216 -17.047  1.00  1.05           O  
ATOM   2301  CB  GLN A 154      -1.650  16.002 -19.359  1.00  1.05           C  
ATOM   2302  CG  GLN A 154      -1.484  16.008 -20.839  1.00  1.05           C  
ATOM   2303  CD  GLN A 154      -0.845  14.791 -21.299  1.00  1.05           C  
ATOM   2304  OE1 GLN A 154      -1.275  14.205 -22.274  1.00  1.05           O  
ATOM   2305  NE2 GLN A 154       0.166  14.355 -20.599  1.00  1.05           N  
ATOM   2306  H   GLN A 154      -0.314  18.179 -19.213  1.00  1.05           H  
ATOM   2307  HA  GLN A 154      -3.149  17.513 -19.370  1.00  1.05           H  
ATOM   2308 1HB  GLN A 154      -0.666  15.833 -18.902  1.00  1.05           H  
ATOM   2309 2HB  GLN A 154      -2.295  15.169 -19.082  1.00  1.05           H  
ATOM   2310 1HG  GLN A 154      -2.469  16.081 -21.296  1.00  1.05           H  
ATOM   2311 2HG  GLN A 154      -0.876  16.857 -21.135  1.00  1.05           H  
ATOM   2312 1HE2 GLN A 154       0.624  13.510 -20.866  1.00  1.05           H  
ATOM   2313 2HE2 GLN A 154       0.455  14.876 -19.792  1.00  1.05           H  
ATOM   2314  N   GLY A 155      -1.988  17.866 -16.458  1.00  1.13           N  
ATOM   2315  CA  GLY A 155      -2.261  17.697 -15.042  1.00  1.13           C  
ATOM   2316  C   GLY A 155      -1.409  16.618 -14.379  1.00  1.13           C  
ATOM   2317  O   GLY A 155      -1.754  16.142 -13.300  1.00  1.13           O  
ATOM   2318  H   GLY A 155      -1.342  18.602 -16.742  1.00  1.13           H  
ATOM   2319 1HA  GLY A 155      -2.085  18.649 -14.541  1.00  1.13           H  
ATOM   2320 2HA  GLY A 155      -3.315  17.462 -14.906  1.00  1.13           H  
ATOM   2321  N   VAL A 156      -0.307  16.229 -15.020  1.00  1.20           N  
ATOM   2322  CA  VAL A 156       0.594  15.214 -14.490  1.00  1.20           C  
ATOM   2323  C   VAL A 156       1.872  15.931 -14.033  1.00  1.20           C  
ATOM   2324  O   VAL A 156       2.701  16.274 -14.871  1.00  1.20           O  
ATOM   2325  CB  VAL A 156       0.921  14.211 -15.600  1.00  1.20           C  
ATOM   2326  CG1 VAL A 156       1.860  13.133 -15.084  1.00  1.20           C  
ATOM   2327  CG2 VAL A 156      -0.385  13.644 -16.146  1.00  1.20           C  
ATOM   2328  H   VAL A 156      -0.058  16.664 -15.908  1.00  1.20           H  
ATOM   2329  HA  VAL A 156       0.107  14.676 -13.688  1.00  1.20           H  
ATOM   2330  HB  VAL A 156       1.436  14.731 -16.402  1.00  1.20           H  
ATOM   2331 1HG1 VAL A 156       2.102  12.437 -15.888  1.00  1.20           H  
ATOM   2332 2HG1 VAL A 156       2.778  13.600 -14.717  1.00  1.20           H  
ATOM   2333 3HG1 VAL A 156       1.379  12.592 -14.266  1.00  1.20           H  
ATOM   2334 1HG2 VAL A 156      -0.171  12.962 -16.955  1.00  1.20           H  
ATOM   2335 2HG2 VAL A 156      -0.915  13.117 -15.349  1.00  1.20           H  
ATOM   2336 3HG2 VAL A 156      -1.011  14.454 -16.521  1.00  1.20           H  
ATOM   2337  N   PRO A 157       2.091  16.139 -12.726  1.00  1.25           N  
ATOM   2338  CA  PRO A 157       3.156  16.966 -12.190  1.00  1.25           C  
ATOM   2339  C   PRO A 157       4.539  16.616 -12.741  1.00  1.25           C  
ATOM   2340  O   PRO A 157       5.027  15.512 -12.492  1.00  1.25           O  
ATOM   2341  CB  PRO A 157       3.093  16.622 -10.696  1.00  1.25           C  
ATOM   2342  CG  PRO A 157       1.659  16.250 -10.455  1.00  1.25           C  
ATOM   2343  CD  PRO A 157       1.239  15.511 -11.700  1.00  1.25           C  
ATOM   2344  HA  PRO A 157       2.882  18.019 -12.312  1.00  1.25           H  
ATOM   2345 1HB  PRO A 157       3.788  15.796 -10.470  1.00  1.25           H  
ATOM   2346 2HB  PRO A 157       3.421  17.486 -10.096  1.00  1.25           H  
ATOM   2347 1HG  PRO A 157       1.573  15.627  -9.553  1.00  1.25           H  
ATOM   2348 2HG  PRO A 157       1.054  17.153 -10.281  1.00  1.25           H  
ATOM   2349 1HD  PRO A 157       1.427  14.418 -11.627  1.00  1.25           H  
ATOM   2350 2HD  PRO A 157       0.190  15.752 -11.850  1.00  1.25           H  
ATOM   2351  N   PRO A 158       5.242  17.554 -13.406  1.00  1.27           N  
ATOM   2352  CA  PRO A 158       6.589  17.422 -13.928  1.00  1.27           C  
ATOM   2353  C   PRO A 158       7.604  17.093 -12.856  1.00  1.27           C  
ATOM   2354  O   PRO A 158       8.671  16.565 -13.136  1.00  1.27           O  
ATOM   2355  CB  PRO A 158       6.867  18.781 -14.546  1.00  1.27           C  
ATOM   2356  CG  PRO A 158       5.523  19.326 -14.866  1.00  1.27           C  
ATOM   2357  CD  PRO A 158       4.608  18.829 -13.770  1.00  1.27           C  
ATOM   2358  HA  PRO A 158       6.571  16.639 -14.696  1.00  1.27           H  
ATOM   2359 1HB  PRO A 158       7.430  19.409 -13.840  1.00  1.27           H  
ATOM   2360 2HB  PRO A 158       7.494  18.660 -15.438  1.00  1.27           H  
ATOM   2361 1HG  PRO A 158       5.564  20.425 -14.923  1.00  1.27           H  
ATOM   2362 2HG  PRO A 158       5.219  18.961 -15.864  1.00  1.27           H  
ATOM   2363 1HD  PRO A 158       4.582  19.528 -12.921  1.00  1.27           H  
ATOM   2364 2HD  PRO A 158       3.622  18.659 -14.225  1.00  1.27           H  
ATOM   2365  N   SER A 159       7.272  17.396 -11.601  1.00  1.24           N  
ATOM   2366  CA  SER A 159       8.172  17.123 -10.492  1.00  1.24           C  
ATOM   2367  C   SER A 159       8.402  15.622 -10.330  1.00  1.24           C  
ATOM   2368  O   SER A 159       9.371  15.196  -9.708  1.00  1.24           O  
ATOM   2369  CB  SER A 159       7.605  17.706  -9.214  1.00  1.24           C  
ATOM   2370  OG  SER A 159       6.438  17.037  -8.830  1.00  1.24           O  
ATOM   2371  H   SER A 159       6.384  17.829 -11.408  1.00  1.24           H  
ATOM   2372  HA  SER A 159       9.133  17.597 -10.700  1.00  1.24           H  
ATOM   2373 1HB  SER A 159       8.349  17.635  -8.421  1.00  1.24           H  
ATOM   2374 2HB  SER A 159       7.388  18.762  -9.365  1.00  1.24           H  
ATOM   2375  HG  SER A 159       6.701  16.120  -8.669  1.00  1.24           H  
ATOM   2376  N   ALA A 160       7.499  14.823 -10.906  1.00  1.18           N  
ATOM   2377  CA  ALA A 160       7.571  13.377 -10.868  1.00  1.18           C  
ATOM   2378  C   ALA A 160       8.509  12.822 -11.937  1.00  1.18           C  
ATOM   2379  O   ALA A 160       8.761  11.626 -11.978  1.00  1.18           O  
ATOM   2380  CB  ALA A 160       6.187  12.812 -11.078  1.00  1.18           C  
ATOM   2381  H   ALA A 160       6.714  15.231 -11.414  1.00  1.18           H  
ATOM   2382  HA  ALA A 160       7.947  13.080  -9.887  1.00  1.18           H  
ATOM   2383 1HB  ALA A 160       6.217  11.733 -11.020  1.00  1.18           H  
ATOM   2384 2HB  ALA A 160       5.525  13.200 -10.310  1.00  1.18           H  
ATOM   2385 3HB  ALA A 160       5.818  13.110 -12.059  1.00  1.18           H  
ATOM   2386  N   LEU A 161       9.012  13.681 -12.818  1.00  1.10           N  
ATOM   2387  CA  LEU A 161       9.836  13.252 -13.942  1.00  1.10           C  
ATOM   2388  C   LEU A 161      11.331  13.331 -13.628  1.00  1.10           C  
ATOM   2389  O   LEU A 161      11.918  14.413 -13.530  1.00  1.10           O  
ATOM   2390  CB  LEU A 161       9.436  14.107 -15.151  1.00  1.10           C  
ATOM   2391  CG  LEU A 161       7.997  13.961 -15.554  1.00  1.10           C  
ATOM   2392  CD1 LEU A 161       7.672  14.889 -16.671  1.00  1.10           C  
ATOM   2393  CD2 LEU A 161       7.777  12.554 -15.985  1.00  1.10           C  
ATOM   2394  H   LEU A 161       8.815  14.676 -12.736  1.00  1.10           H  
ATOM   2395  HA  LEU A 161       9.596  12.212 -14.164  1.00  1.10           H  
ATOM   2396 1HB  LEU A 161       9.618  15.153 -14.925  1.00  1.10           H  
ATOM   2397 2HB  LEU A 161       9.988  13.850 -15.979  1.00  1.10           H  
ATOM   2398  HG  LEU A 161       7.351  14.202 -14.703  1.00  1.10           H  
ATOM   2399 1HD1 LEU A 161       6.633  14.757 -16.927  1.00  1.10           H  
ATOM   2400 2HD1 LEU A 161       7.833  15.901 -16.356  1.00  1.10           H  
ATOM   2401 3HD1 LEU A 161       8.302  14.668 -17.531  1.00  1.10           H  
ATOM   2402 1HD2 LEU A 161       6.739  12.439 -16.264  1.00  1.10           H  
ATOM   2403 2HD2 LEU A 161       8.417  12.317 -16.837  1.00  1.10           H  
ATOM   2404 3HD2 LEU A 161       8.022  11.895 -15.161  1.00  1.10           H  
ATOM   2405  N   VAL A 162      11.926  12.152 -13.451  1.00  1.03           N  
ATOM   2406  CA  VAL A 162      13.295  11.964 -13.005  1.00  1.03           C  
ATOM   2407  C   VAL A 162      14.247  11.486 -14.115  1.00  1.03           C  
ATOM   2408  O   VAL A 162      13.978  10.476 -14.761  1.00  1.03           O  
ATOM   2409  CB  VAL A 162      13.299  10.908 -11.889  1.00  1.03           C  
ATOM   2410  CG1 VAL A 162      14.712  10.661 -11.410  1.00  1.03           C  
ATOM   2411  CG2 VAL A 162      12.394  11.371 -10.765  1.00  1.03           C  
ATOM   2412  H   VAL A 162      11.370  11.314 -13.588  1.00  1.03           H  
ATOM   2413  HA  VAL A 162      13.618  12.896 -12.561  1.00  1.03           H  
ATOM   2414  HB  VAL A 162      12.920   9.965 -12.289  1.00  1.03           H  
ATOM   2415 1HG1 VAL A 162      14.703   9.899 -10.634  1.00  1.03           H  
ATOM   2416 2HG1 VAL A 162      15.325  10.317 -12.244  1.00  1.03           H  
ATOM   2417 3HG1 VAL A 162      15.134  11.582 -11.011  1.00  1.03           H  
ATOM   2418 1HG2 VAL A 162      12.376  10.619  -9.977  1.00  1.03           H  
ATOM   2419 2HG2 VAL A 162      12.761  12.313 -10.361  1.00  1.03           H  
ATOM   2420 3HG2 VAL A 162      11.378  11.514 -11.146  1.00  1.03           H  
ATOM   2421  N   PRO A 163      15.332  12.209 -14.413  1.00  0.97           N  
ATOM   2422  CA  PRO A 163      16.317  11.845 -15.410  1.00  0.97           C  
ATOM   2423  C   PRO A 163      16.939  10.480 -15.153  1.00  0.97           C  
ATOM   2424  O   PRO A 163      17.194  10.100 -14.008  1.00  0.97           O  
ATOM   2425  CB  PRO A 163      17.363  12.952 -15.275  1.00  0.97           C  
ATOM   2426  CG  PRO A 163      16.599  14.129 -14.729  1.00  0.97           C  
ATOM   2427  CD  PRO A 163      15.558  13.532 -13.803  1.00  0.97           C  
ATOM   2428  HA  PRO A 163      15.858  11.874 -16.396  1.00  0.97           H  
ATOM   2429 1HB  PRO A 163      18.176  12.618 -14.612  1.00  0.97           H  
ATOM   2430 2HB  PRO A 163      17.817  13.153 -16.257  1.00  0.97           H  
ATOM   2431 1HG  PRO A 163      17.285  14.821 -14.213  1.00  0.97           H  
ATOM   2432 2HG  PRO A 163      16.147  14.692 -15.559  1.00  0.97           H  
ATOM   2433 1HD  PRO A 163      15.935  13.441 -12.775  1.00  0.97           H  
ATOM   2434 2HD  PRO A 163      14.659  14.171 -13.882  1.00  0.97           H  
ATOM   2435  N   VAL A 164      17.217   9.779 -16.236  1.00  0.95           N  
ATOM   2436  CA  VAL A 164      17.856   8.480 -16.246  1.00  0.95           C  
ATOM   2437  C   VAL A 164      19.298   8.677 -16.727  1.00  0.95           C  
ATOM   2438  O   VAL A 164      19.502   9.181 -17.825  1.00  0.95           O  
ATOM   2439  CB  VAL A 164      17.113   7.552 -17.222  1.00  0.95           C  
ATOM   2440  CG1 VAL A 164      17.777   6.191 -17.269  1.00  0.95           C  
ATOM   2441  CG2 VAL A 164      15.652   7.438 -16.802  1.00  0.95           C  
ATOM   2442  H   VAL A 164      16.941  10.172 -17.125  1.00  0.95           H  
ATOM   2443  HA  VAL A 164      17.796   8.046 -15.255  1.00  0.95           H  
ATOM   2444  HB  VAL A 164      17.170   7.973 -18.228  1.00  0.95           H  
ATOM   2445 1HG1 VAL A 164      17.246   5.574 -17.976  1.00  0.95           H  
ATOM   2446 2HG1 VAL A 164      18.818   6.305 -17.588  1.00  0.95           H  
ATOM   2447 3HG1 VAL A 164      17.742   5.734 -16.280  1.00  0.95           H  
ATOM   2448 1HG2 VAL A 164      15.127   6.795 -17.497  1.00  0.95           H  
ATOM   2449 2HG2 VAL A 164      15.596   7.011 -15.800  1.00  0.95           H  
ATOM   2450 3HG2 VAL A 164      15.189   8.428 -16.801  1.00  0.95           H  
ATOM   2451  N   PRO A 165      20.321   8.393 -15.917  1.00  0.97           N  
ATOM   2452  CA  PRO A 165      21.716   8.547 -16.290  1.00  0.97           C  
ATOM   2453  C   PRO A 165      22.093   7.667 -17.481  1.00  0.97           C  
ATOM   2454  O   PRO A 165      21.596   6.552 -17.618  1.00  0.97           O  
ATOM   2455  CB  PRO A 165      22.455   8.085 -15.032  1.00  0.97           C  
ATOM   2456  CG  PRO A 165      21.466   8.292 -13.900  1.00  0.97           C  
ATOM   2457  CD  PRO A 165      20.100   8.030 -14.506  1.00  0.97           C  
ATOM   2458  HA  PRO A 165      21.922   9.602 -16.507  1.00  0.97           H  
ATOM   2459 1HB  PRO A 165      22.783   7.048 -15.146  1.00  0.97           H  
ATOM   2460 2HB  PRO A 165      23.366   8.689 -14.901  1.00  0.97           H  
ATOM   2461 1HG  PRO A 165      21.694   7.598 -13.072  1.00  0.97           H  
ATOM   2462 2HG  PRO A 165      21.561   9.309 -13.494  1.00  0.97           H  
ATOM   2463 1HD  PRO A 165      19.797   6.980 -14.403  1.00  0.97           H  
ATOM   2464 2HD  PRO A 165      19.396   8.724 -14.016  1.00  0.97           H  
ATOM   2465  N   HIS A 166      23.017   8.167 -18.298  1.00  1.03           N  
ATOM   2466  CA  HIS A 166      23.600   7.458 -19.447  1.00  1.03           C  
ATOM   2467  C   HIS A 166      25.118   7.610 -19.437  1.00  1.03           C  
ATOM   2468  O   HIS A 166      25.644   8.560 -18.857  1.00  1.03           O  
ATOM   2469  CB  HIS A 166      23.023   7.932 -20.793  1.00  1.03           C  
ATOM   2470  CG  HIS A 166      21.625   7.460 -21.087  1.00  1.03           C  
ATOM   2471  ND1 HIS A 166      21.385   6.290 -21.779  1.00  1.03           N  
ATOM   2472  CD2 HIS A 166      20.410   7.963 -20.778  1.00  1.03           C  
ATOM   2473  CE1 HIS A 166      20.092   6.094 -21.876  1.00  1.03           C  
ATOM   2474  NE2 HIS A 166      19.477   7.092 -21.277  1.00  1.03           N  
ATOM   2475  H   HIS A 166      23.351   9.102 -18.115  1.00  1.03           H  
ATOM   2476  HA  HIS A 166      23.384   6.392 -19.361  1.00  1.03           H  
ATOM   2477 1HB  HIS A 166      23.022   9.022 -20.820  1.00  1.03           H  
ATOM   2478 2HB  HIS A 166      23.669   7.590 -21.601  1.00  1.03           H  
ATOM   2479  HD2 HIS A 166      20.205   8.880 -20.226  1.00  1.03           H  
ATOM   2480  HE1 HIS A 166      19.615   5.245 -22.362  1.00  1.03           H  
ATOM   2481  HE2 HIS A 166      18.463   7.204 -21.183  1.00  1.03           H  
ATOM   2482  N   GLY A 167      25.816   6.677 -20.072  1.00  1.15           N  
ATOM   2483  CA  GLY A 167      27.275   6.728 -20.133  1.00  1.15           C  
ATOM   2484  C   GLY A 167      27.864   5.604 -20.981  1.00  1.15           C  
ATOM   2485  O   GLY A 167      27.169   4.984 -21.783  1.00  1.15           O  
ATOM   2486  H   GLY A 167      25.320   5.919 -20.523  1.00  1.15           H  
ATOM   2487 1HA  GLY A 167      27.583   7.690 -20.547  1.00  1.15           H  
ATOM   2488 2HA  GLY A 167      27.679   6.676 -19.124  1.00  1.15           H  
ATOM   2489  N   GLU A 168      29.152   5.324 -20.777  1.00  1.34           N  
ATOM   2490  CA  GLU A 168      29.887   4.329 -21.572  1.00  1.34           C  
ATOM   2491  C   GLU A 168      29.270   2.936 -21.453  1.00  1.34           C  
ATOM   2492  O   GLU A 168      29.240   2.172 -22.424  1.00  1.34           O  
ATOM   2493  CB  GLU A 168      31.349   4.287 -21.122  1.00  1.34           C  
ATOM   2494  CG  GLU A 168      32.145   5.538 -21.485  1.00  1.34           C  
ATOM   2495  CD  GLU A 168      33.576   5.496 -20.994  1.00  1.34           C  
ATOM   2496  OE1 GLU A 168      33.908   4.596 -20.259  1.00  1.34           O  
ATOM   2497  OE2 GLU A 168      34.334   6.364 -21.358  1.00  1.34           O  
ATOM   2498  H   GLU A 168      29.655   5.852 -20.080  1.00  1.34           H  
ATOM   2499  HA  GLU A 168      29.852   4.627 -22.616  1.00  1.34           H  
ATOM   2500 1HB  GLU A 168      31.394   4.156 -20.042  1.00  1.34           H  
ATOM   2501 2HB  GLU A 168      31.843   3.429 -21.578  1.00  1.34           H  
ATOM   2502 1HG  GLU A 168      32.148   5.652 -22.568  1.00  1.34           H  
ATOM   2503 2HG  GLU A 168      31.645   6.407 -21.058  1.00  1.34           H  
ATOM   2504  N   ASP A 169      28.700   2.641 -20.284  1.00  1.64           N  
ATOM   2505  CA  ASP A 169      28.042   1.367 -20.008  1.00  1.64           C  
ATOM   2506  C   ASP A 169      26.889   1.083 -20.955  1.00  1.64           C  
ATOM   2507  O   ASP A 169      26.449  -0.055 -21.069  1.00  1.64           O  
ATOM   2508  CB  ASP A 169      27.449   1.321 -18.591  1.00  1.64           C  
ATOM   2509  CG  ASP A 169      28.455   1.147 -17.446  1.00  1.64           C  
ATOM   2510  OD1 ASP A 169      29.589   0.845 -17.689  1.00  1.64           O  
ATOM   2511  OD2 ASP A 169      28.036   1.282 -16.303  1.00  1.64           O  
ATOM   2512  H   ASP A 169      28.752   3.331 -19.550  1.00  1.64           H  
ATOM   2513  HA  ASP A 169      28.778   0.569 -20.119  1.00  1.64           H  
ATOM   2514 1HB  ASP A 169      26.881   2.239 -18.416  1.00  1.64           H  
ATOM   2515 2HB  ASP A 169      26.729   0.502 -18.547  1.00  1.64           H  
ATOM   2516  N   CYS A 170      26.354   2.111 -21.599  1.00  2.09           N  
ATOM   2517  CA  CYS A 170      25.204   1.907 -22.438  1.00  2.09           C  
ATOM   2518  C   CYS A 170      25.459   1.282 -23.790  1.00  2.09           C  
ATOM   2519  O   CYS A 170      24.490   0.955 -24.459  1.00  2.09           O  
ATOM   2520  CB  CYS A 170      24.477   3.231 -22.649  1.00  2.09           C  
ATOM   2521  SG  CYS A 170      23.752   3.923 -21.150  1.00  2.09           S  
ATOM   2522  H   CYS A 170      26.749   3.046 -21.529  1.00  2.09           H  
ATOM   2523  HA  CYS A 170      24.549   1.219 -21.921  1.00  2.09           H  
ATOM   2524 1HB  CYS A 170      25.174   3.965 -23.058  1.00  2.09           H  
ATOM   2525 2HB  CYS A 170      23.680   3.097 -23.381  1.00  2.09           H  
ATOM   2526  N   ASP A 171      26.716   1.116 -24.221  1.00  2.68           N  
ATOM   2527  CA  ASP A 171      26.985   0.472 -25.519  1.00  2.68           C  
ATOM   2528  C   ASP A 171      26.197   1.179 -26.678  1.00  2.68           C  
ATOM   2529  O   ASP A 171      26.664   2.222 -27.130  1.00  2.68           O  
ATOM   2530  CB  ASP A 171      26.845  -1.053 -25.376  1.00  2.68           C  
ATOM   2531  CG  ASP A 171      27.939  -1.656 -24.482  1.00  2.68           C  
ATOM   2532  OD1 ASP A 171      29.061  -1.216 -24.571  1.00  2.68           O  
ATOM   2533  OD2 ASP A 171      27.639  -2.553 -23.726  1.00  2.68           O  
ATOM   2534  H   ASP A 171      27.496   1.417 -23.626  1.00  2.68           H  
ATOM   2535  HA  ASP A 171      28.042   0.625 -25.740  1.00  2.68           H  
ATOM   2536 1HB  ASP A 171      25.911  -1.317 -24.911  1.00  2.68           H  
ATOM   2537 2HB  ASP A 171      26.924  -1.532 -26.329  1.00  2.68           H  
ATOM   2538  N   PRO A 172      25.035   0.682 -27.206  1.00  3.41           N  
ATOM   2539  CA  PRO A 172      24.268  -0.562 -27.035  1.00  3.41           C  
ATOM   2540  C   PRO A 172      24.738  -1.776 -27.819  1.00  3.41           C  
ATOM   2541  O   PRO A 172      24.387  -2.900 -27.477  1.00  3.41           O  
ATOM   2542  CB  PRO A 172      22.896  -0.148 -27.567  1.00  3.41           C  
ATOM   2543  CG  PRO A 172      23.197   0.878 -28.623  1.00  3.41           C  
ATOM   2544  CD  PRO A 172      24.379   1.635 -28.102  1.00  3.41           C  
ATOM   2545  HA  PRO A 172      24.142  -0.812 -25.981  1.00  3.41           H  
ATOM   2546 1HB  PRO A 172      22.370  -1.033 -27.970  1.00  3.41           H  
ATOM   2547 2HB  PRO A 172      22.282   0.249 -26.742  1.00  3.41           H  
ATOM   2548 1HG  PRO A 172      23.386   0.384 -29.587  1.00  3.41           H  
ATOM   2549 2HG  PRO A 172      22.334   1.532 -28.765  1.00  3.41           H  
ATOM   2550 1HD  PRO A 172      25.052   1.914 -28.922  1.00  3.41           H  
ATOM   2551 2HD  PRO A 172      24.047   2.516 -27.529  1.00  3.41           H  
ATOM   2552  N   GLU A 173      25.513  -1.550 -28.882  1.00  4.19           N  
ATOM   2553  CA  GLU A 173      25.932  -2.586 -29.851  1.00  4.19           C  
ATOM   2554  C   GLU A 173      24.769  -3.238 -30.641  1.00  4.19           C  
ATOM   2555  O   GLU A 173      24.763  -3.204 -31.872  1.00  4.19           O  
ATOM   2556  CB  GLU A 173      26.799  -3.680 -29.208  1.00  4.19           C  
ATOM   2557  CG  GLU A 173      28.200  -3.214 -28.809  1.00  4.19           C  
ATOM   2558  CD  GLU A 173      29.061  -4.324 -28.227  1.00  4.19           C  
ATOM   2559  OE1 GLU A 173      28.546  -5.389 -27.980  1.00  4.19           O  
ATOM   2560  OE2 GLU A 173      30.239  -4.108 -28.062  1.00  4.19           O  
ATOM   2561  H   GLU A 173      25.791  -0.598 -29.072  1.00  4.19           H  
ATOM   2562  HA  GLU A 173      26.567  -2.096 -30.588  1.00  4.19           H  
ATOM   2563 1HB  GLU A 173      26.320  -4.085 -28.323  1.00  4.19           H  
ATOM   2564 2HB  GLU A 173      26.912  -4.503 -29.911  1.00  4.19           H  
ATOM   2565 1HG  GLU A 173      28.694  -2.810 -29.692  1.00  4.19           H  
ATOM   2566 2HG  GLU A 173      28.114  -2.415 -28.085  1.00  4.19           H  
ATOM   2567  N   VAL A 174      23.804  -3.810 -29.925  1.00  4.90           N  
ATOM   2568  CA  VAL A 174      22.629  -4.460 -30.490  1.00  4.90           C  
ATOM   2569  C   VAL A 174      21.362  -3.660 -30.185  1.00  4.90           C  
ATOM   2570  O   VAL A 174      20.619  -3.283 -31.092  1.00  4.90           O  
ATOM   2571  OXT VAL A 174      21.184  -3.202 -29.058  1.00  4.90           O  
ATOM   2572  CB  VAL A 174      22.496  -5.887 -29.919  1.00  4.90           C  
ATOM   2573  CG1 VAL A 174      21.248  -6.562 -30.465  1.00  4.90           C  
ATOM   2574  CG2 VAL A 174      23.738  -6.687 -30.274  1.00  4.90           C  
ATOM   2575  H   VAL A 174      23.917  -3.787 -28.919  1.00  4.90           H  
ATOM   2576  HA  VAL A 174      22.755  -4.527 -31.570  1.00  4.90           H  
ATOM   2577  HB  VAL A 174      22.395  -5.832 -28.835  1.00  4.90           H  
ATOM   2578 1HG1 VAL A 174      21.163  -7.564 -30.044  1.00  4.90           H  
ATOM   2579 2HG1 VAL A 174      20.369  -5.979 -30.190  1.00  4.90           H  
ATOM   2580 3HG1 VAL A 174      21.313  -6.629 -31.550  1.00  4.90           H  
ATOM   2581 1HG2 VAL A 174      23.651  -7.691 -29.862  1.00  4.90           H  
ATOM   2582 2HG2 VAL A 174      23.837  -6.745 -31.358  1.00  4.90           H  
ATOM   2583 3HG2 VAL A 174      24.620  -6.200 -29.854  1.00  4.90           H  
ENDMDL

