REMARK ID 693725 MODEL 1 1gka-19sol-3
PFRMAT TS
TARGET 1gka-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2584
ENDMDL

REMARK ID 693725 MODEL 2 1gka-19sol-3
PFRMAT TS
TARGET 1gka-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2584
ENDMDL

REMARK ID 693725 MODEL 3 1gka-19sol-3
PFRMAT TS
TARGET 1gka-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2584
ENDMDL

REMARK ID 693725 MODEL 4 1gka-19sol-3
PFRMAT TS
TARGET 1gka-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2584
ENDMDL

REMARK ID 693725 MODEL 5 1gka-19sol-3
PFRMAT TS
TARGET 1gka-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2584
ENDMDL

