REMARK ID 59592 MODEL 1 2021-02-27_00000219_1_11
PFRMAT TS
TARGET 2021-02-27_00000219_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.742  -0.515  -0.418  1.00  2.59           N  
ATOM      2  CA  GLY A   1       2.678  -0.447   0.696  1.00  2.59           C  
ATOM      3  C   GLY A   1       3.213   0.982   0.866  1.00  2.59           C  
ATOM      4  O   GLY A   1       2.452   1.935   0.690  1.00  2.59           O  
ATOM      5  H   GLY A   1       1.956  -0.012  -1.277  1.00  2.59           H  
ATOM      6 1HA  GLY A   1       2.171  -0.758   1.609  1.00  2.59           H  
ATOM      7 2HA  GLY A   1       3.468  -1.160   0.519  1.00  2.59           H  
ATOM      8  N   PRO A   2       4.491   1.173   1.246  1.00  1.95           N  
ATOM      9  CA  PRO A   2       5.130   2.460   1.448  1.00  1.95           C  
ATOM     10  C   PRO A   2       5.394   3.165   0.134  1.00  1.95           C  
ATOM     11  O   PRO A   2       5.498   2.522  -0.914  1.00  1.95           O  
ATOM     12  CB  PRO A   2       6.423   2.087   2.176  1.00  1.95           C  
ATOM     13  CG  PRO A   2       6.745   0.693   1.698  1.00  1.95           C  
ATOM     14  CD  PRO A   2       5.400   0.018   1.466  1.00  1.95           C  
ATOM     15  HA  PRO A   2       4.485   3.084   2.092  1.00  1.95           H  
ATOM     16 1HB  PRO A   2       7.212   2.816   1.910  1.00  1.95           H  
ATOM     17 2HB  PRO A   2       6.278   2.149   3.260  1.00  1.95           H  
ATOM     18 1HG  PRO A   2       7.359   0.743   0.792  1.00  1.95           H  
ATOM     19 2HG  PRO A   2       7.352   0.167   2.453  1.00  1.95           H  
ATOM     20 1HD  PRO A   2       5.512  -0.587   0.558  1.00  1.95           H  
ATOM     21 2HD  PRO A   2       5.088  -0.573   2.344  1.00  1.95           H  
ATOM     22  N   SER A   3       5.530   4.480   0.180  1.00  1.44           N  
ATOM     23  CA  SER A   3       5.924   5.198  -1.015  1.00  1.44           C  
ATOM     24  C   SER A   3       7.404   4.891  -1.256  1.00  1.44           C  
ATOM     25  O   SER A   3       8.076   4.457  -0.323  1.00  1.44           O  
ATOM     26  CB  SER A   3       5.718   6.684  -0.813  1.00  1.44           C  
ATOM     27  OG  SER A   3       6.616   7.182   0.134  1.00  1.44           O  
ATOM     28  H   SER A   3       5.394   4.976   1.049  1.00  1.44           H  
ATOM     29  HA  SER A   3       5.304   4.851  -1.833  1.00  1.44           H  
ATOM     30 1HB  SER A   3       5.851   7.210  -1.753  1.00  1.44           H  
ATOM     31 2HB  SER A   3       4.700   6.864  -0.481  1.00  1.44           H  
ATOM     32  HG  SER A   3       7.500   7.059  -0.257  1.00  1.44           H  
ATOM     33  N   PRO A   4       7.932   5.049  -2.477  1.00  1.09           N  
ATOM     34  CA  PRO A   4       9.347   4.965  -2.787  1.00  1.09           C  
ATOM     35  C   PRO A   4      10.118   6.034  -2.028  1.00  1.09           C  
ATOM     36  O   PRO A   4       9.596   7.140  -1.837  1.00  1.09           O  
ATOM     37  CB  PRO A   4       9.367   5.221  -4.302  1.00  1.09           C  
ATOM     38  CG  PRO A   4       7.990   4.870  -4.786  1.00  1.09           C  
ATOM     39  CD  PRO A   4       7.065   5.236  -3.661  1.00  1.09           C  
ATOM     40  HA  PRO A   4       9.728   3.967  -2.536  1.00  1.09           H  
ATOM     41 1HB  PRO A   4       9.668   6.253  -4.519  1.00  1.09           H  
ATOM     42 2HB  PRO A   4      10.080   4.576  -4.758  1.00  1.09           H  
ATOM     43 1HG  PRO A   4       7.786   5.434  -5.688  1.00  1.09           H  
ATOM     44 2HG  PRO A   4       7.918   3.810  -5.061  1.00  1.09           H  
ATOM     45 1HD  PRO A   4       6.724   6.273  -3.753  1.00  1.09           H  
ATOM     46 2HD  PRO A   4       6.244   4.510  -3.688  1.00  1.09           H  
ATOM     47  N   GLU A   5      11.363   5.746  -1.651  1.00  0.86           N  
ATOM     48  CA  GLU A   5      12.209   6.753  -1.005  1.00  0.86           C  
ATOM     49  C   GLU A   5      13.532   6.897  -1.752  1.00  0.86           C  
ATOM     50  O   GLU A   5      14.071   5.922  -2.271  1.00  0.86           O  
ATOM     51  CB  GLU A   5      12.482   6.398   0.461  1.00  0.86           C  
ATOM     52  CG  GLU A   5      11.244   6.351   1.363  1.00  0.86           C  
ATOM     53  CD  GLU A   5      11.575   6.037   2.812  1.00  0.86           C  
ATOM     54  OE1 GLU A   5      12.731   5.847   3.111  1.00  0.86           O  
ATOM     55  OE2 GLU A   5      10.672   5.999   3.616  1.00  0.86           O  
ATOM     56  H   GLU A   5      11.712   4.792  -1.775  1.00  0.86           H  
ATOM     57  HA  GLU A   5      11.696   7.715  -1.038  1.00  0.86           H  
ATOM     58 1HB  GLU A   5      12.960   5.419   0.507  1.00  0.86           H  
ATOM     59 2HB  GLU A   5      13.180   7.120   0.884  1.00  0.86           H  
ATOM     60 1HG  GLU A   5      10.734   7.312   1.312  1.00  0.86           H  
ATOM     61 2HG  GLU A   5      10.559   5.590   0.979  1.00  0.86           H  
ATOM     62  N   ILE A   6      14.078   8.099  -1.767  1.00  0.73           N  
ATOM     63  CA  ILE A   6      15.323   8.314  -2.485  1.00  0.73           C  
ATOM     64  C   ILE A   6      16.494   7.603  -1.825  1.00  0.73           C  
ATOM     65  O   ILE A   6      16.684   7.665  -0.609  1.00  0.73           O  
ATOM     66  CB  ILE A   6      15.580   9.813  -2.677  1.00  0.73           C  
ATOM     67  CG1 ILE A   6      14.462  10.387  -3.564  1.00  0.73           C  
ATOM     68  CG2 ILE A   6      16.911  10.022  -3.320  1.00  0.73           C  
ATOM     69  CD1 ILE A   6      14.462  11.882  -3.646  1.00  0.73           C  
ATOM     70  H   ILE A   6      13.619   8.871  -1.304  1.00  0.73           H  
ATOM     71  HA  ILE A   6      15.219   7.887  -3.471  1.00  0.73           H  
ATOM     72  HB  ILE A   6      15.550  10.326  -1.717  1.00  0.73           H  
ATOM     73 1HG1 ILE A   6      14.571   9.986  -4.569  1.00  0.73           H  
ATOM     74 2HG1 ILE A   6      13.500  10.064  -3.164  1.00  0.73           H  
ATOM     75 1HG2 ILE A   6      17.095  11.083  -3.475  1.00  0.73           H  
ATOM     76 2HG2 ILE A   6      17.668   9.620  -2.679  1.00  0.73           H  
ATOM     77 3HG2 ILE A   6      16.939   9.511  -4.274  1.00  0.73           H  
ATOM     78 1HD1 ILE A   6      13.649  12.219  -4.278  1.00  0.73           H  
ATOM     79 2HD1 ILE A   6      14.337  12.299  -2.647  1.00  0.73           H  
ATOM     80 3HD1 ILE A   6      15.413  12.221  -4.064  1.00  0.73           H  
ATOM     81  N   GLY A   7      17.238   6.877  -2.656  1.00  0.67           N  
ATOM     82  CA  GLY A   7      18.373   6.060  -2.278  1.00  0.67           C  
ATOM     83  C   GLY A   7      17.985   4.599  -2.099  1.00  0.67           C  
ATOM     84  O   GLY A   7      18.850   3.725  -2.025  1.00  0.67           O  
ATOM     85  H   GLY A   7      17.023   6.898  -3.646  1.00  0.67           H  
ATOM     86 1HA  GLY A   7      19.128   6.136  -3.052  1.00  0.67           H  
ATOM     87 2HA  GLY A   7      18.804   6.447  -1.359  1.00  0.67           H  
ATOM     88  N   GLN A   8      16.685   4.330  -2.054  1.00  0.64           N  
ATOM     89  CA  GLN A   8      16.150   2.988  -1.864  1.00  0.64           C  
ATOM     90  C   GLN A   8      16.416   2.056  -3.018  1.00  0.64           C  
ATOM     91  O   GLN A   8      16.349   2.449  -4.191  1.00  0.64           O  
ATOM     92  CB  GLN A   8      14.644   3.069  -1.626  1.00  0.64           C  
ATOM     93  CG  GLN A   8      13.942   1.787  -1.314  1.00  0.64           C  
ATOM     94  CD  GLN A   8      12.501   2.019  -0.888  1.00  0.64           C  
ATOM     95  OE1 GLN A   8      11.816   2.981  -1.282  1.00  0.64           O  
ATOM     96  NE2 GLN A   8      12.031   1.123  -0.031  1.00  0.64           N  
ATOM     97  H   GLN A   8      16.006   5.087  -2.141  1.00  0.64           H  
ATOM     98  HA  GLN A   8      16.618   2.557  -0.978  1.00  0.64           H  
ATOM     99 1HB  GLN A   8      14.444   3.771  -0.817  1.00  0.64           H  
ATOM    100 2HB  GLN A   8      14.184   3.457  -2.513  1.00  0.64           H  
ATOM    101 1HG  GLN A   8      13.917   1.185  -2.215  1.00  0.64           H  
ATOM    102 2HG  GLN A   8      14.471   1.247  -0.521  1.00  0.64           H  
ATOM    103 1HE2 GLN A   8      11.100   1.201   0.337  1.00  0.64           H  
ATOM    104 2HE2 GLN A   8      12.623   0.355   0.264  1.00  0.64           H  
ATOM    105  N   ILE A   9      16.745   0.812  -2.692  1.00  0.64           N  
ATOM    106  CA  ILE A   9      16.900  -0.186  -3.730  1.00  0.64           C  
ATOM    107  C   ILE A   9      15.542  -0.708  -4.161  1.00  0.64           C  
ATOM    108  O   ILE A   9      14.652  -0.943  -3.333  1.00  0.64           O  
ATOM    109  CB  ILE A   9      17.859  -1.305  -3.315  1.00  0.64           C  
ATOM    110  CG1 ILE A   9      19.247  -0.682  -3.167  1.00  0.64           C  
ATOM    111  CG2 ILE A   9      17.855  -2.466  -4.337  1.00  0.64           C  
ATOM    112  CD1 ILE A   9      20.240  -1.571  -2.563  1.00  0.64           C  
ATOM    113  H   ILE A   9      16.849   0.523  -1.713  1.00  0.64           H  
ATOM    114  HA  ILE A   9      17.355   0.296  -4.588  1.00  0.64           H  
ATOM    115  HB  ILE A   9      17.564  -1.688  -2.333  1.00  0.64           H  
ATOM    116 1HG1 ILE A   9      19.598  -0.401  -4.149  1.00  0.64           H  
ATOM    117 2HG1 ILE A   9      19.168   0.218  -2.552  1.00  0.64           H  
ATOM    118 1HG2 ILE A   9      18.551  -3.238  -4.012  1.00  0.64           H  
ATOM    119 2HG2 ILE A   9      16.856  -2.889  -4.401  1.00  0.64           H  
ATOM    120 3HG2 ILE A   9      18.156  -2.091  -5.318  1.00  0.64           H  
ATOM    121 1HD1 ILE A   9      21.206  -1.071  -2.498  1.00  0.64           H  
ATOM    122 2HD1 ILE A   9      19.906  -1.854  -1.572  1.00  0.64           H  
ATOM    123 3HD1 ILE A   9      20.329  -2.449  -3.186  1.00  0.64           H  
ATOM    124  N   VAL A  10      15.364  -0.789  -5.465  1.00  0.64           N  
ATOM    125  CA  VAL A  10      14.120  -1.263  -6.022  1.00  0.64           C  
ATOM    126  C   VAL A  10      14.361  -2.387  -7.003  1.00  0.64           C  
ATOM    127  O   VAL A  10      15.430  -2.483  -7.606  1.00  0.64           O  
ATOM    128  CB  VAL A  10      13.400  -0.127  -6.768  1.00  0.64           C  
ATOM    129  CG1 VAL A  10      13.103   0.991  -5.829  1.00  0.64           C  
ATOM    130  CG2 VAL A  10      14.249   0.370  -7.941  1.00  0.64           C  
ATOM    131  H   VAL A  10      16.134  -0.530  -6.075  1.00  0.64           H  
ATOM    132  HA  VAL A  10      13.479  -1.620  -5.218  1.00  0.64           H  
ATOM    133  HB  VAL A  10      12.450  -0.513  -7.140  1.00  0.64           H  
ATOM    134 1HG1 VAL A  10      12.561   1.758  -6.365  1.00  0.64           H  
ATOM    135 2HG1 VAL A  10      12.514   0.618  -5.018  1.00  0.64           H  
ATOM    136 3HG1 VAL A  10      14.029   1.406  -5.432  1.00  0.64           H  
ATOM    137 1HG2 VAL A  10      13.718   1.156  -8.463  1.00  0.64           H  
ATOM    138 2HG2 VAL A  10      15.188   0.762  -7.563  1.00  0.64           H  
ATOM    139 3HG2 VAL A  10      14.443  -0.456  -8.627  1.00  0.64           H  
ATOM    140  N   LYS A  11      13.356  -3.221  -7.195  1.00  0.65           N  
ATOM    141  CA  LYS A  11      13.432  -4.259  -8.206  1.00  0.65           C  
ATOM    142  C   LYS A  11      12.535  -3.847  -9.347  1.00  0.65           C  
ATOM    143  O   LYS A  11      11.401  -3.406  -9.139  1.00  0.65           O  
ATOM    144  CB  LYS A  11      13.036  -5.622  -7.670  1.00  0.65           C  
ATOM    145  CG  LYS A  11      13.158  -6.754  -8.681  1.00  0.65           C  
ATOM    146  CD  LYS A  11      12.769  -8.101  -8.071  1.00  0.65           C  
ATOM    147  CE  LYS A  11      12.890  -9.217  -9.103  1.00  0.65           C  
ATOM    148  NZ  LYS A  11      12.507 -10.554  -8.553  1.00  0.65           N  
ATOM    149  H   LYS A  11      12.507  -3.107  -6.641  1.00  0.65           H  
ATOM    150  HA  LYS A  11      14.452  -4.324  -8.588  1.00  0.65           H  
ATOM    151 1HB  LYS A  11      13.656  -5.864  -6.832  1.00  0.65           H  
ATOM    152 2HB  LYS A  11      12.016  -5.594  -7.324  1.00  0.65           H  
ATOM    153 1HG  LYS A  11      12.509  -6.558  -9.540  1.00  0.65           H  
ATOM    154 2HG  LYS A  11      14.192  -6.805  -9.042  1.00  0.65           H  
ATOM    155 1HD  LYS A  11      13.403  -8.323  -7.218  1.00  0.65           H  
ATOM    156 2HD  LYS A  11      11.735  -8.053  -7.732  1.00  0.65           H  
ATOM    157 1HE  LYS A  11      12.241  -8.984  -9.943  1.00  0.65           H  
ATOM    158 2HE  LYS A  11      13.923  -9.262  -9.458  1.00  0.65           H  
ATOM    159 1HZ  LYS A  11      12.603 -11.260  -9.283  1.00  0.65           H  
ATOM    160 2HZ  LYS A  11      13.109 -10.790  -7.777  1.00  0.65           H  
ATOM    161 3HZ  LYS A  11      11.551 -10.529  -8.238  1.00  0.65           H  
ATOM    162  N   ILE A  12      13.017  -3.957 -10.557  1.00  0.67           N  
ATOM    163  CA  ILE A  12      12.162  -3.570 -11.657  1.00  0.67           C  
ATOM    164  C   ILE A  12      11.209  -4.702 -12.020  1.00  0.67           C  
ATOM    165  O   ILE A  12      11.620  -5.835 -12.297  1.00  0.67           O  
ATOM    166  CB  ILE A  12      13.015  -3.120 -12.816  1.00  0.67           C  
ATOM    167  CG1 ILE A  12      13.835  -1.924 -12.328  1.00  0.67           C  
ATOM    168  CG2 ILE A  12      12.118  -2.719 -13.988  1.00  0.67           C  
ATOM    169  CD1 ILE A  12      14.913  -1.558 -13.206  1.00  0.67           C  
ATOM    170  H   ILE A  12      13.976  -4.292 -10.711  1.00  0.67           H  
ATOM    171  HA  ILE A  12      11.557  -2.719 -11.347  1.00  0.67           H  
ATOM    172  HB  ILE A  12      13.701  -3.915 -13.107  1.00  0.67           H  
ATOM    173 1HG1 ILE A  12      13.178  -1.074 -12.237  1.00  0.67           H  
ATOM    174 2HG1 ILE A  12      14.260  -2.149 -11.345  1.00  0.67           H  
ATOM    175 1HG2 ILE A  12      12.721  -2.373 -14.814  1.00  0.67           H  
ATOM    176 2HG2 ILE A  12      11.518  -3.559 -14.315  1.00  0.67           H  
ATOM    177 3HG2 ILE A  12      11.447  -1.916 -13.670  1.00  0.67           H  
ATOM    178 1HD1 ILE A  12      15.438  -0.696 -12.802  1.00  0.67           H  
ATOM    179 2HD1 ILE A  12      15.604  -2.396 -13.295  1.00  0.67           H  
ATOM    180 3HD1 ILE A  12      14.511  -1.325 -14.157  1.00  0.67           H  
ATOM    181  N   VAL A  13       9.921  -4.405 -11.994  1.00  0.70           N  
ATOM    182  CA  VAL A  13       8.889  -5.391 -12.253  1.00  0.70           C  
ATOM    183  C   VAL A  13       8.487  -5.386 -13.714  1.00  0.70           C  
ATOM    184  O   VAL A  13       8.351  -6.441 -14.332  1.00  0.70           O  
ATOM    185  CB  VAL A  13       7.659  -5.095 -11.395  1.00  0.70           C  
ATOM    186  CG1 VAL A  13       6.550  -6.079 -11.709  1.00  0.70           C  
ATOM    187  CG2 VAL A  13       8.057  -5.130  -9.941  1.00  0.70           C  
ATOM    188  H   VAL A  13       9.632  -3.453 -11.782  1.00  0.70           H  
ATOM    189  HA  VAL A  13       9.277  -6.378 -11.996  1.00  0.70           H  
ATOM    190  HB  VAL A  13       7.285  -4.108 -11.641  1.00  0.70           H  
ATOM    191 1HG1 VAL A  13       5.674  -5.843 -11.108  1.00  0.70           H  
ATOM    192 2HG1 VAL A  13       6.294  -6.020 -12.759  1.00  0.70           H  
ATOM    193 3HG1 VAL A  13       6.889  -7.088 -11.481  1.00  0.70           H  
ATOM    194 1HG2 VAL A  13       7.192  -4.894  -9.325  1.00  0.70           H  
ATOM    195 2HG2 VAL A  13       8.433  -6.119  -9.685  1.00  0.70           H  
ATOM    196 3HG2 VAL A  13       8.840  -4.391  -9.770  1.00  0.70           H  
ATOM    197  N   LYS A  14       8.255  -4.192 -14.249  1.00  0.74           N  
ATOM    198  CA  LYS A  14       7.841  -4.086 -15.642  1.00  0.74           C  
ATOM    199  C   LYS A  14       8.850  -3.276 -16.436  1.00  0.74           C  
ATOM    200  O   LYS A  14       9.467  -2.353 -15.902  1.00  0.74           O  
ATOM    201  CB  LYS A  14       6.457  -3.454 -15.753  1.00  0.74           C  
ATOM    202  CG  LYS A  14       5.351  -4.261 -15.105  1.00  0.74           C  
ATOM    203  CD  LYS A  14       3.988  -3.638 -15.321  1.00  0.74           C  
ATOM    204  CE  LYS A  14       2.897  -4.472 -14.650  1.00  0.74           C  
ATOM    205  NZ  LYS A  14       1.540  -3.889 -14.853  1.00  0.74           N  
ATOM    206  H   LYS A  14       8.378  -3.362 -13.671  1.00  0.74           H  
ATOM    207  HA  LYS A  14       7.803  -5.084 -16.078  1.00  0.74           H  
ATOM    208 1HB  LYS A  14       6.471  -2.475 -15.292  1.00  0.74           H  
ATOM    209 2HB  LYS A  14       6.204  -3.314 -16.803  1.00  0.74           H  
ATOM    210 1HG  LYS A  14       5.359  -5.283 -15.486  1.00  0.74           H  
ATOM    211 2HG  LYS A  14       5.529  -4.284 -14.037  1.00  0.74           H  
ATOM    212 1HD  LYS A  14       3.979  -2.636 -14.894  1.00  0.74           H  
ATOM    213 2HD  LYS A  14       3.783  -3.564 -16.388  1.00  0.74           H  
ATOM    214 1HE  LYS A  14       2.914  -5.479 -15.064  1.00  0.74           H  
ATOM    215 2HE  LYS A  14       3.099  -4.527 -13.579  1.00  0.74           H  
ATOM    216 1HZ  LYS A  14       0.851  -4.468 -14.394  1.00  0.74           H  
ATOM    217 2HZ  LYS A  14       1.514  -2.959 -14.458  1.00  0.74           H  
ATOM    218 3HZ  LYS A  14       1.336  -3.843 -15.841  1.00  0.74           H  
ATOM    219  N   GLY A  15       8.962  -3.582 -17.729  1.00  0.78           N  
ATOM    220  CA  GLY A  15       9.853  -2.853 -18.626  1.00  0.78           C  
ATOM    221  C   GLY A  15      11.064  -3.680 -19.061  1.00  0.78           C  
ATOM    222  O   GLY A  15      11.284  -4.798 -18.592  1.00  0.78           O  
ATOM    223  H   GLY A  15       8.418  -4.349 -18.098  1.00  0.78           H  
ATOM    224 1HA  GLY A  15       9.292  -2.540 -19.509  1.00  0.78           H  
ATOM    225 2HA  GLY A  15      10.192  -1.942 -18.135  1.00  0.78           H  
ATOM    226  N   ARG A  16      11.875  -3.096 -19.938  1.00  0.81           N  
ATOM    227  CA  ARG A  16      13.054  -3.747 -20.526  1.00  0.81           C  
ATOM    228  C   ARG A  16      14.143  -4.080 -19.509  1.00  0.81           C  
ATOM    229  O   ARG A  16      15.009  -4.916 -19.764  1.00  0.81           O  
ATOM    230  CB  ARG A  16      13.654  -2.862 -21.601  1.00  0.81           C  
ATOM    231  CG  ARG A  16      12.800  -2.722 -22.856  1.00  0.81           C  
ATOM    232  CD  ARG A  16      13.424  -1.823 -23.865  1.00  0.81           C  
ATOM    233  NE  ARG A  16      12.594  -1.692 -25.057  1.00  0.81           N  
ATOM    234  CZ  ARG A  16      12.845  -0.850 -26.080  1.00  0.81           C  
ATOM    235  NH1 ARG A  16      13.904  -0.071 -26.052  1.00  0.81           N  
ATOM    236  NH2 ARG A  16      12.024  -0.809 -27.115  1.00  0.81           N  
ATOM    237  H   ARG A  16      11.644  -2.164 -20.251  1.00  0.81           H  
ATOM    238  HA  ARG A  16      12.726  -4.677 -20.992  1.00  0.81           H  
ATOM    239 1HB  ARG A  16      13.824  -1.863 -21.196  1.00  0.81           H  
ATOM    240 2HB  ARG A  16      14.624  -3.261 -21.898  1.00  0.81           H  
ATOM    241 1HG  ARG A  16      12.666  -3.704 -23.311  1.00  0.81           H  
ATOM    242 2HG  ARG A  16      11.826  -2.313 -22.588  1.00  0.81           H  
ATOM    243 1HD  ARG A  16      13.561  -0.832 -23.435  1.00  0.81           H  
ATOM    244 2HD  ARG A  16      14.389  -2.227 -24.165  1.00  0.81           H  
ATOM    245  HE  ARG A  16      11.770  -2.273 -25.119  1.00  0.81           H  
ATOM    246 1HH1 ARG A  16      14.532  -0.102 -25.263  1.00  0.81           H  
ATOM    247 2HH1 ARG A  16      14.089   0.558 -26.820  1.00  0.81           H  
ATOM    248 1HH2 ARG A  16      11.209  -1.408 -27.137  1.00  0.81           H  
ATOM    249 2HH2 ARG A  16      12.208  -0.180 -27.882  1.00  0.81           H  
ATOM    250  N   ASP A  17      14.090  -3.406 -18.366  1.00  0.84           N  
ATOM    251  CA  ASP A  17      15.065  -3.544 -17.295  1.00  0.84           C  
ATOM    252  C   ASP A  17      14.546  -4.488 -16.186  1.00  0.84           C  
ATOM    253  O   ASP A  17      15.139  -4.585 -15.104  1.00  0.84           O  
ATOM    254  CB  ASP A  17      15.356  -2.153 -16.734  1.00  0.84           C  
ATOM    255  CG  ASP A  17      15.979  -1.201 -17.785  1.00  0.84           C  
ATOM    256  OD1 ASP A  17      16.836  -1.619 -18.518  1.00  0.84           O  
ATOM    257  OD2 ASP A  17      15.545  -0.041 -17.872  1.00  0.84           O  
ATOM    258  H   ASP A  17      13.327  -2.764 -18.240  1.00  0.84           H  
ATOM    259  HA  ASP A  17      15.982  -3.965 -17.708  1.00  0.84           H  
ATOM    260 1HB  ASP A  17      14.432  -1.719 -16.382  1.00  0.84           H  
ATOM    261 2HB  ASP A  17      16.041  -2.239 -15.886  1.00  0.84           H  
ATOM    262  N   ARG A  18      13.466  -5.212 -16.489  1.00  0.84           N  
ATOM    263  CA  ARG A  18      12.845  -6.167 -15.580  1.00  0.84           C  
ATOM    264  C   ARG A  18      13.817  -7.140 -14.927  1.00  0.84           C  
ATOM    265  O   ARG A  18      14.732  -7.675 -15.561  1.00  0.84           O  
ATOM    266  CB  ARG A  18      11.770  -6.959 -16.300  1.00  0.84           C  
ATOM    267  CG  ARG A  18      11.095  -8.023 -15.465  1.00  0.84           C  
ATOM    268  CD  ARG A  18       9.981  -8.673 -16.179  1.00  0.84           C  
ATOM    269  NE  ARG A  18       9.432  -9.773 -15.408  1.00  0.84           N  
ATOM    270  CZ  ARG A  18       8.306 -10.447 -15.718  1.00  0.84           C  
ATOM    271  NH1 ARG A  18       7.610 -10.114 -16.783  1.00  0.84           N  
ATOM    272  NH2 ARG A  18       7.903 -11.445 -14.948  1.00  0.84           N  
ATOM    273  H   ARG A  18      13.008  -5.084 -17.394  1.00  0.84           H  
ATOM    274  HA  ARG A  18      12.359  -5.607 -14.787  1.00  0.84           H  
ATOM    275 1HB  ARG A  18      10.983  -6.279 -16.621  1.00  0.84           H  
ATOM    276 2HB  ARG A  18      12.184  -7.430 -17.188  1.00  0.84           H  
ATOM    277 1HG  ARG A  18      11.816  -8.799 -15.224  1.00  0.84           H  
ATOM    278 2HG  ARG A  18      10.716  -7.582 -14.541  1.00  0.84           H  
ATOM    279 1HD  ARG A  18       9.188  -7.945 -16.350  1.00  0.84           H  
ATOM    280 2HD  ARG A  18      10.333  -9.062 -17.132  1.00  0.84           H  
ATOM    281  HE  ARG A  18       9.955 -10.065 -14.578  1.00  0.84           H  
ATOM    282 1HH1 ARG A  18       7.919  -9.350 -17.366  1.00  0.84           H  
ATOM    283 2HH1 ARG A  18       6.767 -10.617 -17.013  1.00  0.84           H  
ATOM    284 1HH2 ARG A  18       8.446 -11.697 -14.129  1.00  0.84           H  
ATOM    285 2HH2 ARG A  18       7.061 -11.953 -15.175  1.00  0.84           H  
ATOM    286  N   ASP A  19      13.590  -7.334 -13.626  1.00  0.82           N  
ATOM    287  CA  ASP A  19      14.328  -8.189 -12.704  1.00  0.82           C  
ATOM    288  C   ASP A  19      15.727  -7.702 -12.356  1.00  0.82           C  
ATOM    289  O   ASP A  19      16.468  -8.402 -11.664  1.00  0.82           O  
ATOM    290  CB  ASP A  19      14.378  -9.642 -13.201  1.00  0.82           C  
ATOM    291  CG  ASP A  19      13.019 -10.378 -13.077  1.00  0.82           C  
ATOM    292  OD1 ASP A  19      12.389 -10.264 -12.044  1.00  0.82           O  
ATOM    293  OD2 ASP A  19      12.617 -11.017 -14.016  1.00  0.82           O  
ATOM    294  H   ASP A  19      12.822  -6.812 -13.216  1.00  0.82           H  
ATOM    295  HA  ASP A  19      13.763  -8.198 -11.775  1.00  0.82           H  
ATOM    296 1HB  ASP A  19      14.704  -9.683 -14.235  1.00  0.82           H  
ATOM    297 2HB  ASP A  19      15.117 -10.188 -12.617  1.00  0.82           H  
ATOM    298  N   GLN A  20      16.053  -6.473 -12.729  1.00  0.79           N  
ATOM    299  CA  GLN A  20      17.304  -5.887 -12.295  1.00  0.79           C  
ATOM    300  C   GLN A  20      17.046  -5.104 -11.019  1.00  0.79           C  
ATOM    301  O   GLN A  20      15.911  -4.688 -10.750  1.00  0.79           O  
ATOM    302  CB  GLN A  20      17.881  -4.963 -13.370  1.00  0.79           C  
ATOM    303  CG  GLN A  20      18.173  -5.654 -14.695  1.00  0.79           C  
ATOM    304  CD  GLN A  20      19.252  -6.710 -14.582  1.00  0.79           C  
ATOM    305  OE1 GLN A  20      20.397  -6.416 -14.200  1.00  0.79           O  
ATOM    306  NE2 GLN A  20      18.903  -7.949 -14.913  1.00  0.79           N  
ATOM    307  H   GLN A  20      15.453  -5.933 -13.356  1.00  0.79           H  
ATOM    308  HA  GLN A  20      18.020  -6.679 -12.078  1.00  0.79           H  
ATOM    309 1HB  GLN A  20      17.184  -4.153 -13.560  1.00  0.79           H  
ATOM    310 2HB  GLN A  20      18.804  -4.513 -13.001  1.00  0.79           H  
ATOM    311 1HG  GLN A  20      17.256  -6.146 -15.035  1.00  0.79           H  
ATOM    312 2HG  GLN A  20      18.485  -4.909 -15.426  1.00  0.79           H  
ATOM    313 1HE2 GLN A  20      19.570  -8.691 -14.860  1.00  0.79           H  
ATOM    314 2HE2 GLN A  20      17.964  -8.142 -15.216  1.00  0.79           H  
ATOM    315  N   PHE A  21      18.093  -4.907 -10.225  1.00  0.75           N  
ATOM    316  CA  PHE A  21      17.966  -4.067  -9.043  1.00  0.75           C  
ATOM    317  C   PHE A  21      18.612  -2.734  -9.318  1.00  0.75           C  
ATOM    318  O   PHE A  21      19.708  -2.671  -9.883  1.00  0.75           O  
ATOM    319  CB  PHE A  21      18.563  -4.727  -7.808  1.00  0.75           C  
ATOM    320  CG  PHE A  21      17.753  -5.902  -7.340  1.00  0.75           C  
ATOM    321  CD1 PHE A  21      17.933  -7.161  -7.890  1.00  0.75           C  
ATOM    322  CD2 PHE A  21      16.804  -5.750  -6.338  1.00  0.75           C  
ATOM    323  CE1 PHE A  21      17.192  -8.233  -7.450  1.00  0.75           C  
ATOM    324  CE2 PHE A  21      16.072  -6.830  -5.899  1.00  0.75           C  
ATOM    325  CZ  PHE A  21      16.267  -8.062  -6.454  1.00  0.75           C  
ATOM    326  H   PHE A  21      18.987  -5.308 -10.467  1.00  0.75           H  
ATOM    327  HA  PHE A  21      16.912  -3.896  -8.848  1.00  0.75           H  
ATOM    328 1HB  PHE A  21      19.579  -5.057  -8.011  1.00  0.75           H  
ATOM    329 2HB  PHE A  21      18.603  -3.999  -6.999  1.00  0.75           H  
ATOM    330  HD1 PHE A  21      18.670  -7.298  -8.683  1.00  0.75           H  
ATOM    331  HD2 PHE A  21      16.648  -4.765  -5.899  1.00  0.75           H  
ATOM    332  HE1 PHE A  21      17.344  -9.218  -7.893  1.00  0.75           H  
ATOM    333  HE2 PHE A  21      15.337  -6.710  -5.113  1.00  0.75           H  
ATOM    334  HZ  PHE A  21      15.680  -8.903  -6.108  1.00  0.75           H  
ATOM    335  N   SER A  22      17.915  -1.686  -8.919  1.00  0.72           N  
ATOM    336  CA  SER A  22      18.340  -0.325  -9.192  1.00  0.72           C  
ATOM    337  C   SER A  22      18.150   0.572  -7.980  1.00  0.72           C  
ATOM    338  O   SER A  22      17.556   0.158  -6.986  1.00  0.72           O  
ATOM    339  CB  SER A  22      17.531   0.201 -10.333  1.00  0.72           C  
ATOM    340  OG  SER A  22      17.576  -0.670 -11.425  1.00  0.72           O  
ATOM    341  H   SER A  22      17.030  -1.855  -8.442  1.00  0.72           H  
ATOM    342  HA  SER A  22      19.395  -0.329  -9.469  1.00  0.72           H  
ATOM    343 1HB  SER A  22      16.507   0.340 -10.012  1.00  0.72           H  
ATOM    344 2HB  SER A  22      17.940   1.156 -10.623  1.00  0.72           H  
ATOM    345  HG  SER A  22      18.418  -0.481 -11.899  1.00  0.72           H  
ATOM    346  N   VAL A  23      18.633   1.805  -8.059  1.00  0.70           N  
ATOM    347  CA  VAL A  23      18.471   2.757  -6.964  1.00  0.70           C  
ATOM    348  C   VAL A  23      17.671   3.996  -7.340  1.00  0.70           C  
ATOM    349  O   VAL A  23      17.878   4.599  -8.402  1.00  0.70           O  
ATOM    350  CB  VAL A  23      19.836   3.221  -6.440  1.00  0.70           C  
ATOM    351  CG1 VAL A  23      19.662   4.257  -5.343  1.00  0.70           C  
ATOM    352  CG2 VAL A  23      20.604   2.055  -5.890  1.00  0.70           C  
ATOM    353  H   VAL A  23      19.133   2.092  -8.900  1.00  0.70           H  
ATOM    354  HA  VAL A  23      17.949   2.256  -6.147  1.00  0.70           H  
ATOM    355  HB  VAL A  23      20.391   3.666  -7.259  1.00  0.70           H  
ATOM    356 1HG1 VAL A  23      20.616   4.570  -4.966  1.00  0.70           H  
ATOM    357 2HG1 VAL A  23      19.140   5.120  -5.716  1.00  0.70           H  
ATOM    358 3HG1 VAL A  23      19.096   3.803  -4.543  1.00  0.70           H  
ATOM    359 1HG2 VAL A  23      21.579   2.388  -5.529  1.00  0.70           H  
ATOM    360 2HG2 VAL A  23      20.046   1.620  -5.073  1.00  0.70           H  
ATOM    361 3HG2 VAL A  23      20.739   1.333  -6.669  1.00  0.70           H  
ATOM    362  N   ILE A  24      16.744   4.388  -6.475  1.00  0.70           N  
ATOM    363  CA  ILE A  24      16.018   5.622  -6.724  1.00  0.70           C  
ATOM    364  C   ILE A  24      16.891   6.828  -6.481  1.00  0.70           C  
ATOM    365  O   ILE A  24      17.433   6.995  -5.387  1.00  0.70           O  
ATOM    366  CB  ILE A  24      14.783   5.749  -5.837  1.00  0.70           C  
ATOM    367  CG1 ILE A  24      13.807   4.679  -6.161  1.00  0.70           C  
ATOM    368  CG2 ILE A  24      14.216   7.152  -5.982  1.00  0.70           C  
ATOM    369  CD1 ILE A  24      12.712   4.595  -5.194  1.00  0.70           C  
ATOM    370  H   ILE A  24      16.570   3.835  -5.627  1.00  0.70           H  
ATOM    371  HA  ILE A  24      15.716   5.649  -7.764  1.00  0.70           H  
ATOM    372  HB  ILE A  24      15.065   5.588  -4.790  1.00  0.70           H  
ATOM    373 1HG1 ILE A  24      13.378   4.878  -7.114  1.00  0.70           H  
ATOM    374 2HG1 ILE A  24      14.329   3.723  -6.196  1.00  0.70           H  
ATOM    375 1HG2 ILE A  24      13.337   7.272  -5.353  1.00  0.70           H  
ATOM    376 2HG2 ILE A  24      14.960   7.879  -5.699  1.00  0.70           H  
ATOM    377 3HG2 ILE A  24      13.969   7.307  -7.001  1.00  0.70           H  
ATOM    378 1HD1 ILE A  24      12.039   3.805  -5.489  1.00  0.70           H  
ATOM    379 2HD1 ILE A  24      13.108   4.386  -4.213  1.00  0.70           H  
ATOM    380 3HD1 ILE A  24      12.187   5.546  -5.171  1.00  0.70           H  
ATOM    381  N   ILE A  25      17.000   7.711  -7.458  1.00  0.72           N  
ATOM    382  CA  ILE A  25      17.827   8.879  -7.234  1.00  0.72           C  
ATOM    383  C   ILE A  25      16.985  10.140  -7.098  1.00  0.72           C  
ATOM    384  O   ILE A  25      17.394  11.099  -6.443  1.00  0.72           O  
ATOM    385  CB  ILE A  25      18.879   9.036  -8.346  1.00  0.72           C  
ATOM    386  CG1 ILE A  25      18.231   9.290  -9.705  1.00  0.72           C  
ATOM    387  CG2 ILE A  25      19.747   7.765  -8.411  1.00  0.72           C  
ATOM    388  CD1 ILE A  25      19.205   9.677 -10.751  1.00  0.72           C  
ATOM    389  H   ILE A  25      16.526   7.553  -8.348  1.00  0.72           H  
ATOM    390  HA  ILE A  25      18.362   8.744  -6.301  1.00  0.72           H  
ATOM    391  HB  ILE A  25      19.511   9.891  -8.118  1.00  0.72           H  
ATOM    392 1HG1 ILE A  25      17.715   8.395 -10.030  1.00  0.72           H  
ATOM    393 2HG1 ILE A  25      17.524  10.100  -9.624  1.00  0.72           H  
ATOM    394 1HG2 ILE A  25      20.508   7.888  -9.178  1.00  0.72           H  
ATOM    395 2HG2 ILE A  25      20.228   7.591  -7.452  1.00  0.72           H  
ATOM    396 3HG2 ILE A  25      19.119   6.906  -8.655  1.00  0.72           H  
ATOM    397 1HD1 ILE A  25      18.678   9.858 -11.668  1.00  0.72           H  
ATOM    398 2HD1 ILE A  25      19.725  10.587 -10.452  1.00  0.72           H  
ATOM    399 3HD1 ILE A  25      19.917   8.880 -10.885  1.00  0.72           H  
ATOM    400  N   LYS A  26      15.792  10.136  -7.694  1.00  0.75           N  
ATOM    401  CA  LYS A  26      14.927  11.303  -7.559  1.00  0.75           C  
ATOM    402  C   LYS A  26      13.462  11.052  -7.855  1.00  0.75           C  
ATOM    403  O   LYS A  26      13.101  10.608  -8.936  1.00  0.75           O  
ATOM    404  CB  LYS A  26      15.413  12.430  -8.473  1.00  0.75           C  
ATOM    405  CG  LYS A  26      14.602  13.706  -8.373  1.00  0.75           C  
ATOM    406  CD  LYS A  26      15.180  14.809  -9.231  1.00  0.75           C  
ATOM    407  CE  LYS A  26      14.342  16.074  -9.125  1.00  0.75           C  
ATOM    408  NZ  LYS A  26      14.894  17.178  -9.956  1.00  0.75           N  
ATOM    409  H   LYS A  26      15.513   9.326  -8.245  1.00  0.75           H  
ATOM    410  HA  LYS A  26      14.997  11.651  -6.530  1.00  0.75           H  
ATOM    411 1HB  LYS A  26      16.445  12.679  -8.237  1.00  0.75           H  
ATOM    412 2HB  LYS A  26      15.387  12.102  -9.502  1.00  0.75           H  
ATOM    413 1HG  LYS A  26      13.586  13.510  -8.712  1.00  0.75           H  
ATOM    414 2HG  LYS A  26      14.556  14.036  -7.336  1.00  0.75           H  
ATOM    415 1HD  LYS A  26      16.199  15.024  -8.908  1.00  0.75           H  
ATOM    416 2HD  LYS A  26      15.203  14.482 -10.271  1.00  0.75           H  
ATOM    417 1HE  LYS A  26      13.325  15.855  -9.452  1.00  0.75           H  
ATOM    418 2HE  LYS A  26      14.313  16.394  -8.084  1.00  0.75           H  
ATOM    419 1HZ  LYS A  26      14.311  17.997  -9.856  1.00  0.75           H  
ATOM    420 2HZ  LYS A  26      15.832  17.392  -9.649  1.00  0.75           H  
ATOM    421 3HZ  LYS A  26      14.913  16.894 -10.924  1.00  0.75           H  
ATOM    422  N   ARG A  27      12.582  11.411  -6.941  1.00  0.78           N  
ATOM    423  CA  ARG A  27      11.162  11.281  -7.246  1.00  0.78           C  
ATOM    424  C   ARG A  27      10.786  12.567  -7.944  1.00  0.78           C  
ATOM    425  O   ARG A  27      11.270  13.626  -7.543  1.00  0.78           O  
ATOM    426  CB  ARG A  27      10.351  11.043  -5.992  1.00  0.78           C  
ATOM    427  CG  ARG A  27      10.650   9.697  -5.326  1.00  0.78           C  
ATOM    428  CD  ARG A  27       9.930   9.537  -4.058  1.00  0.78           C  
ATOM    429  NE  ARG A  27       8.490   9.438  -4.257  1.00  0.78           N  
ATOM    430  CZ  ARG A  27       7.562   9.546  -3.283  1.00  0.78           C  
ATOM    431  NH1 ARG A  27       7.931   9.747  -2.040  1.00  0.78           N  
ATOM    432  NH2 ARG A  27       6.275   9.461  -3.578  1.00  0.78           N  
ATOM    433  H   ARG A  27      12.888  11.773  -6.049  1.00  0.78           H  
ATOM    434  HA  ARG A  27      10.997  10.452  -7.925  1.00  0.78           H  
ATOM    435 1HB  ARG A  27      10.547  11.832  -5.270  1.00  0.78           H  
ATOM    436 2HB  ARG A  27       9.286  11.070  -6.238  1.00  0.78           H  
ATOM    437 1HG  ARG A  27      10.334   8.889  -5.988  1.00  0.78           H  
ATOM    438 2HG  ARG A  27      11.719   9.608  -5.132  1.00  0.78           H  
ATOM    439 1HD  ARG A  27      10.279   8.636  -3.586  1.00  0.78           H  
ATOM    440 2HD  ARG A  27      10.132  10.388  -3.410  1.00  0.78           H  
ATOM    441  HE  ARG A  27       8.162   9.289  -5.199  1.00  0.78           H  
ATOM    442 1HH1 ARG A  27       8.914   9.802  -1.809  1.00  0.78           H  
ATOM    443 2HH1 ARG A  27       7.236   9.843  -1.314  1.00  0.78           H  
ATOM    444 1HH2 ARG A  27       5.985   9.313  -4.537  1.00  0.78           H  
ATOM    445 2HH2 ARG A  27       5.583   9.557  -2.853  1.00  0.78           H  
ATOM    446  N   VAL A  28       9.958  12.507  -8.985  1.00  0.81           N  
ATOM    447  CA  VAL A  28       9.641  13.759  -9.672  1.00  0.81           C  
ATOM    448  C   VAL A  28       8.197  14.196  -9.507  1.00  0.81           C  
ATOM    449  O   VAL A  28       7.891  15.390  -9.559  1.00  0.81           O  
ATOM    450  CB  VAL A  28      10.010  13.643 -11.164  1.00  0.81           C  
ATOM    451  CG1 VAL A  28      11.470  13.427 -11.281  1.00  0.81           C  
ATOM    452  CG2 VAL A  28       9.301  12.491 -11.831  1.00  0.81           C  
ATOM    453  H   VAL A  28       9.556  11.620  -9.295  1.00  0.81           H  
ATOM    454  HA  VAL A  28      10.267  14.545  -9.256  1.00  0.81           H  
ATOM    455  HB  VAL A  28       9.753  14.575 -11.665  1.00  0.81           H  
ATOM    456 1HG1 VAL A  28      11.698  13.370 -12.322  1.00  0.81           H  
ATOM    457 2HG1 VAL A  28      12.004  14.255 -10.823  1.00  0.81           H  
ATOM    458 3HG1 VAL A  28      11.750  12.495 -10.786  1.00  0.81           H  
ATOM    459 1HG2 VAL A  28       9.601  12.450 -12.869  1.00  0.81           H  
ATOM    460 2HG2 VAL A  28       9.589  11.582 -11.342  1.00  0.81           H  
ATOM    461 3HG2 VAL A  28       8.222  12.620 -11.772  1.00  0.81           H  
ATOM    462  N   ASP A  29       7.323  13.243  -9.263  1.00  0.81           N  
ATOM    463  CA  ASP A  29       5.913  13.533  -9.066  1.00  0.81           C  
ATOM    464  C   ASP A  29       5.300  12.380  -8.291  1.00  0.81           C  
ATOM    465  O   ASP A  29       6.028  11.572  -7.722  1.00  0.81           O  
ATOM    466  CB  ASP A  29       5.227  13.874 -10.405  1.00  0.81           C  
ATOM    467  CG  ASP A  29       5.269  12.798 -11.423  1.00  0.81           C  
ATOM    468  OD1 ASP A  29       5.093  11.658 -11.070  1.00  0.81           O  
ATOM    469  OD2 ASP A  29       5.516  13.108 -12.573  1.00  0.81           O  
ATOM    470  H   ASP A  29       7.640  12.274  -9.261  1.00  0.81           H  
ATOM    471  HA  ASP A  29       5.827  14.423  -8.438  1.00  0.81           H  
ATOM    472 1HB  ASP A  29       4.188  14.140 -10.222  1.00  0.81           H  
ATOM    473 2HB  ASP A  29       5.703  14.760 -10.831  1.00  0.81           H  
ATOM    474  N   ASP A  30       3.979  12.293  -8.243  1.00  0.81           N  
ATOM    475  CA  ASP A  30       3.321  11.260  -7.450  1.00  0.81           C  
ATOM    476  C   ASP A  30       3.157   9.939  -8.207  1.00  0.81           C  
ATOM    477  O   ASP A  30       2.545   8.996  -7.688  1.00  0.81           O  
ATOM    478  CB  ASP A  30       1.949  11.753  -6.995  1.00  0.81           C  
ATOM    479  CG  ASP A  30       2.040  12.914  -6.012  1.00  0.81           C  
ATOM    480  OD1 ASP A  30       3.047  13.045  -5.356  1.00  0.81           O  
ATOM    481  OD2 ASP A  30       1.105  13.667  -5.939  1.00  0.81           O  
ATOM    482  H   ASP A  30       3.416  12.962  -8.745  1.00  0.81           H  
ATOM    483  HA  ASP A  30       3.932  11.069  -6.568  1.00  0.81           H  
ATOM    484 1HB  ASP A  30       1.370  12.066  -7.864  1.00  0.81           H  
ATOM    485 2HB  ASP A  30       1.412  10.935  -6.519  1.00  0.81           H  
ATOM    486  N   ARG A  31       3.640   9.888  -9.451  1.00  0.78           N  
ATOM    487  CA  ARG A  31       3.528   8.686 -10.262  1.00  0.78           C  
ATOM    488  C   ARG A  31       4.865   8.209 -10.827  1.00  0.78           C  
ATOM    489  O   ARG A  31       5.011   7.019 -11.089  1.00  0.78           O  
ATOM    490  CB  ARG A  31       2.550   8.902 -11.401  1.00  0.78           C  
ATOM    491  CG  ARG A  31       1.103   9.150 -10.961  1.00  0.78           C  
ATOM    492  CD  ARG A  31       0.493   7.927 -10.355  1.00  0.78           C  
ATOM    493  NE  ARG A  31      -0.882   8.150  -9.936  1.00  0.78           N  
ATOM    494  CZ  ARG A  31      -1.272   8.583  -8.713  1.00  0.78           C  
ATOM    495  NH1 ARG A  31      -0.394   8.836  -7.760  1.00  0.78           N  
ATOM    496  NH2 ARG A  31      -2.563   8.752  -8.468  1.00  0.78           N  
ATOM    497  H   ARG A  31       4.131  10.693  -9.848  1.00  0.78           H  
ATOM    498  HA  ARG A  31       3.138   7.889  -9.630  1.00  0.78           H  
ATOM    499 1HB  ARG A  31       2.864   9.773 -11.975  1.00  0.78           H  
ATOM    500 2HB  ARG A  31       2.570   8.043 -12.074  1.00  0.78           H  
ATOM    501 1HG  ARG A  31       1.068   9.949 -10.227  1.00  0.78           H  
ATOM    502 2HG  ARG A  31       0.505   9.432 -11.829  1.00  0.78           H  
ATOM    503 1HD  ARG A  31       0.502   7.115 -11.083  1.00  0.78           H  
ATOM    504 2HD  ARG A  31       1.072   7.633  -9.480  1.00  0.78           H  
ATOM    505  HE  ARG A  31      -1.607   7.976 -10.618  1.00  0.78           H  
ATOM    506 1HH1 ARG A  31       0.619   8.717  -7.913  1.00  0.78           H  
ATOM    507 2HH1 ARG A  31      -0.714   9.154  -6.859  1.00  0.78           H  
ATOM    508 1HH2 ARG A  31      -3.244   8.559  -9.190  1.00  0.78           H  
ATOM    509 2HH2 ARG A  31      -2.867   9.071  -7.560  1.00  0.78           H  
ATOM    510  N   PHE A  32       5.831   9.118 -11.005  1.00  0.75           N  
ATOM    511  CA  PHE A  32       7.124   8.790 -11.604  1.00  0.75           C  
ATOM    512  C   PHE A  32       8.360   9.088 -10.755  1.00  0.75           C  
ATOM    513  O   PHE A  32       8.409  10.038  -9.944  1.00  0.75           O  
ATOM    514  CB  PHE A  32       7.292   9.507 -12.920  1.00  0.75           C  
ATOM    515  CG  PHE A  32       6.342   9.066 -13.973  1.00  0.75           C  
ATOM    516  CD1 PHE A  32       5.092   9.631 -14.073  1.00  0.75           C  
ATOM    517  CD2 PHE A  32       6.704   8.093 -14.873  1.00  0.75           C  
ATOM    518  CE1 PHE A  32       4.214   9.227 -15.049  1.00  0.75           C  
ATOM    519  CE2 PHE A  32       5.842   7.680 -15.851  1.00  0.75           C  
ATOM    520  CZ  PHE A  32       4.588   8.247 -15.942  1.00  0.75           C  
ATOM    521  H   PHE A  32       5.633  10.085 -10.790  1.00  0.75           H  
ATOM    522  HA  PHE A  32       7.124   7.722 -11.803  1.00  0.75           H  
ATOM    523 1HB  PHE A  32       7.147  10.574 -12.765  1.00  0.75           H  
ATOM    524 2HB  PHE A  32       8.289   9.346 -13.269  1.00  0.75           H  
ATOM    525  HD1 PHE A  32       4.806  10.415 -13.359  1.00  0.75           H  
ATOM    526  HD2 PHE A  32       7.690   7.650 -14.800  1.00  0.75           H  
ATOM    527  HE1 PHE A  32       3.227   9.684 -15.114  1.00  0.75           H  
ATOM    528  HE2 PHE A  32       6.148   6.907 -16.554  1.00  0.75           H  
ATOM    529  HZ  PHE A  32       3.897   7.925 -16.720  1.00  0.75           H  
ATOM    530  N   VAL A  33       9.383   8.266 -10.997  1.00  0.71           N  
ATOM    531  CA  VAL A  33      10.658   8.337 -10.298  1.00  0.71           C  
ATOM    532  C   VAL A  33      11.897   8.033 -11.167  1.00  0.71           C  
ATOM    533  O   VAL A  33      11.863   7.142 -12.016  1.00  0.71           O  
ATOM    534  CB  VAL A  33      10.549   7.337  -9.125  1.00  0.71           C  
ATOM    535  CG1 VAL A  33      10.272   5.959  -9.647  1.00  0.71           C  
ATOM    536  CG2 VAL A  33      11.766   7.322  -8.339  1.00  0.71           C  
ATOM    537  H   VAL A  33       9.237   7.521 -11.682  1.00  0.71           H  
ATOM    538  HA  VAL A  33      10.767   9.346  -9.904  1.00  0.71           H  
ATOM    539  HB  VAL A  33       9.716   7.630  -8.498  1.00  0.71           H  
ATOM    540 1HG1 VAL A  33      10.177   5.283  -8.804  1.00  0.71           H  
ATOM    541 2HG1 VAL A  33       9.342   5.959 -10.224  1.00  0.71           H  
ATOM    542 3HG1 VAL A  33      11.091   5.639 -10.287  1.00  0.71           H  
ATOM    543 1HG2 VAL A  33      11.642   6.623  -7.518  1.00  0.71           H  
ATOM    544 2HG2 VAL A  33      12.603   7.009  -8.958  1.00  0.71           H  
ATOM    545 3HG2 VAL A  33      11.961   8.310  -7.947  1.00  0.71           H  
ATOM    546  N   TYR A  34      13.001   8.767 -10.947  1.00  0.69           N  
ATOM    547  CA  TYR A  34      14.253   8.476 -11.646  1.00  0.69           C  
ATOM    548  C   TYR A  34      15.060   7.385 -10.983  1.00  0.69           C  
ATOM    549  O   TYR A  34      15.387   7.466  -9.785  1.00  0.69           O  
ATOM    550  CB  TYR A  34      15.166   9.682 -11.797  1.00  0.69           C  
ATOM    551  CG  TYR A  34      14.815  10.643 -12.862  1.00  0.69           C  
ATOM    552  CD1 TYR A  34      14.271  11.867 -12.587  1.00  0.69           C  
ATOM    553  CD2 TYR A  34      15.076  10.276 -14.158  1.00  0.69           C  
ATOM    554  CE1 TYR A  34      13.999  12.739 -13.638  1.00  0.69           C  
ATOM    555  CE2 TYR A  34      14.805  11.124 -15.198  1.00  0.69           C  
ATOM    556  CZ  TYR A  34      14.266  12.358 -14.943  1.00  0.69           C  
ATOM    557  OH  TYR A  34      14.000  13.228 -15.979  1.00  0.69           O  
ATOM    558  H   TYR A  34      12.981   9.507 -10.263  1.00  0.69           H  
ATOM    559  HA  TYR A  34      14.000   8.140 -12.637  1.00  0.69           H  
ATOM    560 1HB  TYR A  34      15.193  10.219 -10.856  1.00  0.69           H  
ATOM    561 2HB  TYR A  34      16.172   9.329 -11.997  1.00  0.69           H  
ATOM    562  HD1 TYR A  34      14.070  12.157 -11.553  1.00  0.69           H  
ATOM    563  HD2 TYR A  34      15.510   9.303 -14.355  1.00  0.69           H  
ATOM    564  HE1 TYR A  34      13.583  13.720 -13.438  1.00  0.69           H  
ATOM    565  HE2 TYR A  34      15.025  10.812 -16.222  1.00  0.69           H  
ATOM    566  HH  TYR A  34      13.641  14.046 -15.625  1.00  0.69           H  
ATOM    567  N   ILE A  35      15.391   6.392 -11.809  1.00  0.68           N  
ATOM    568  CA  ILE A  35      16.109   5.185 -11.437  1.00  0.68           C  
ATOM    569  C   ILE A  35      17.511   5.033 -12.068  1.00  0.68           C  
ATOM    570  O   ILE A  35      17.682   5.168 -13.292  1.00  0.68           O  
ATOM    571  CB  ILE A  35      15.220   3.993 -11.813  1.00  0.68           C  
ATOM    572  CG1 ILE A  35      13.853   4.128 -11.146  1.00  0.68           C  
ATOM    573  CG2 ILE A  35      15.834   2.735 -11.427  1.00  0.68           C  
ATOM    574  CD1 ILE A  35      13.925   4.162  -9.686  1.00  0.68           C  
ATOM    575  H   ILE A  35      15.062   6.466 -12.774  1.00  0.68           H  
ATOM    576  HA  ILE A  35      16.237   5.192 -10.355  1.00  0.68           H  
ATOM    577  HB  ILE A  35      15.055   4.003 -12.892  1.00  0.68           H  
ATOM    578 1HG1 ILE A  35      13.362   5.032 -11.504  1.00  0.68           H  
ATOM    579 2HG1 ILE A  35      13.248   3.285 -11.409  1.00  0.68           H  
ATOM    580 1HG2 ILE A  35      15.185   1.904 -11.709  1.00  0.68           H  
ATOM    581 2HG2 ILE A  35      16.790   2.636 -11.937  1.00  0.68           H  
ATOM    582 3HG2 ILE A  35      15.987   2.732 -10.345  1.00  0.68           H  
ATOM    583 1HD1 ILE A  35      12.933   4.253  -9.278  1.00  0.68           H  
ATOM    584 2HD1 ILE A  35      14.393   3.257  -9.314  1.00  0.68           H  
ATOM    585 3HD1 ILE A  35      14.503   5.007  -9.403  1.00  0.68           H  
ATOM    586  N   ALA A  36      18.516   4.724 -11.235  1.00  0.70           N  
ATOM    587  CA  ALA A  36      19.891   4.536 -11.711  1.00  0.70           C  
ATOM    588  C   ALA A  36      20.444   3.139 -11.400  1.00  0.70           C  
ATOM    589  O   ALA A  36      20.146   2.545 -10.363  1.00  0.70           O  
ATOM    590  CB  ALA A  36      20.787   5.568 -11.081  1.00  0.70           C  
ATOM    591  H   ALA A  36      18.317   4.637 -10.238  1.00  0.70           H  
ATOM    592  HA  ALA A  36      19.896   4.660 -12.794  1.00  0.70           H  
ATOM    593 1HB  ALA A  36      21.802   5.448 -11.452  1.00  0.70           H  
ATOM    594 2HB  ALA A  36      20.420   6.561 -11.331  1.00  0.70           H  
ATOM    595 3HB  ALA A  36      20.757   5.424 -10.011  1.00  0.70           H  
ATOM    596  N   ASP A  37      21.307   2.647 -12.297  1.00  0.74           N  
ATOM    597  CA  ASP A  37      21.944   1.327 -12.174  1.00  0.74           C  
ATOM    598  C   ASP A  37      23.431   1.332 -11.799  1.00  0.74           C  
ATOM    599  O   ASP A  37      24.119   0.325 -11.991  1.00  0.74           O  
ATOM    600  CB  ASP A  37      21.805   0.576 -13.486  1.00  0.74           C  
ATOM    601  CG  ASP A  37      20.398   0.265 -13.825  1.00  0.74           C  
ATOM    602  OD1 ASP A  37      19.704  -0.137 -12.946  1.00  0.74           O  
ATOM    603  OD2 ASP A  37      20.009   0.453 -14.947  1.00  0.74           O  
ATOM    604  H   ASP A  37      21.517   3.199 -13.118  1.00  0.74           H  
ATOM    605  HA  ASP A  37      21.412   0.771 -11.402  1.00  0.74           H  
ATOM    606 1HB  ASP A  37      22.252   1.155 -14.290  1.00  0.74           H  
ATOM    607 2HB  ASP A  37      22.356  -0.360 -13.418  1.00  0.74           H  
ATOM    608  N   GLY A  38      23.940   2.434 -11.277  1.00  0.81           N  
ATOM    609  CA  GLY A  38      25.357   2.473 -10.935  1.00  0.81           C  
ATOM    610  C   GLY A  38      26.200   2.544 -12.199  1.00  0.81           C  
ATOM    611  O   GLY A  38      25.745   3.070 -13.210  1.00  0.81           O  
ATOM    612  H   GLY A  38      23.350   3.239 -11.124  1.00  0.81           H  
ATOM    613 1HA  GLY A  38      25.560   3.341 -10.324  1.00  0.81           H  
ATOM    614 2HA  GLY A  38      25.622   1.592 -10.353  1.00  0.81           H  
ATOM    615  N   ASP A  39      27.415   1.993 -12.170  1.00  0.90           N  
ATOM    616  CA  ASP A  39      28.359   2.099 -13.293  1.00  0.90           C  
ATOM    617  C   ASP A  39      27.832   1.527 -14.611  1.00  0.90           C  
ATOM    618  O   ASP A  39      28.331   1.868 -15.680  1.00  0.90           O  
ATOM    619  CB  ASP A  39      29.677   1.386 -12.986  1.00  0.90           C  
ATOM    620  CG  ASP A  39      30.509   2.076 -11.904  1.00  0.90           C  
ATOM    621  OD1 ASP A  39      30.175   3.175 -11.557  1.00  0.90           O  
ATOM    622  OD2 ASP A  39      31.482   1.492 -11.443  1.00  0.90           O  
ATOM    623  H   ASP A  39      27.717   1.537 -11.324  1.00  0.90           H  
ATOM    624  HA  ASP A  39      28.573   3.159 -13.453  1.00  0.90           H  
ATOM    625 1HB  ASP A  39      29.467   0.364 -12.698  1.00  0.90           H  
ATOM    626 2HB  ASP A  39      30.274   1.340 -13.897  1.00  0.90           H  
ATOM    627  N   LYS A  40      26.854   0.626 -14.535  1.00  1.00           N  
ATOM    628  CA  LYS A  40      26.295   0.004 -15.728  1.00  1.00           C  
ATOM    629  C   LYS A  40      25.633   1.005 -16.682  1.00  1.00           C  
ATOM    630  O   LYS A  40      25.547   0.736 -17.888  1.00  1.00           O  
ATOM    631  CB  LYS A  40      25.251  -1.045 -15.342  1.00  1.00           C  
ATOM    632  CG  LYS A  40      25.787  -2.307 -14.688  1.00  1.00           C  
ATOM    633  CD  LYS A  40      24.635  -3.270 -14.372  1.00  1.00           C  
ATOM    634  CE  LYS A  40      25.119  -4.554 -13.708  1.00  1.00           C  
ATOM    635  NZ  LYS A  40      23.986  -5.482 -13.419  1.00  1.00           N  
ATOM    636  H   LYS A  40      26.473   0.391 -13.632  1.00  1.00           H  
ATOM    637  HA  LYS A  40      27.104  -0.486 -16.266  1.00  1.00           H  
ATOM    638 1HB  LYS A  40      24.542  -0.593 -14.646  1.00  1.00           H  
ATOM    639 2HB  LYS A  40      24.689  -1.336 -16.229  1.00  1.00           H  
ATOM    640 1HG  LYS A  40      26.500  -2.796 -15.351  1.00  1.00           H  
ATOM    641 2HG  LYS A  40      26.296  -2.042 -13.760  1.00  1.00           H  
ATOM    642 1HD  LYS A  40      23.928  -2.774 -13.700  1.00  1.00           H  
ATOM    643 2HD  LYS A  40      24.109  -3.525 -15.292  1.00  1.00           H  
ATOM    644 1HE  LYS A  40      25.827  -5.055 -14.367  1.00  1.00           H  
ATOM    645 2HE  LYS A  40      25.620  -4.305 -12.773  1.00  1.00           H  
ATOM    646 1HZ  LYS A  40      24.335  -6.321 -12.981  1.00  1.00           H  
ATOM    647 2HZ  LYS A  40      23.323  -5.033 -12.802  1.00  1.00           H  
ATOM    648 3HZ  LYS A  40      23.526  -5.724 -14.289  1.00  1.00           H  
ATOM    649  N   ARG A  41      25.104   2.115 -16.147  1.00  1.10           N  
ATOM    650  CA  ARG A  41      24.399   3.104 -16.966  1.00  1.10           C  
ATOM    651  C   ARG A  41      24.746   4.515 -16.504  1.00  1.10           C  
ATOM    652  O   ARG A  41      24.847   4.780 -15.313  1.00  1.10           O  
ATOM    653  CB  ARG A  41      22.887   2.915 -16.866  1.00  1.10           C  
ATOM    654  CG  ARG A  41      22.330   1.572 -17.397  1.00  1.10           C  
ATOM    655  CD  ARG A  41      22.417   1.471 -18.884  1.00  1.10           C  
ATOM    656  NE  ARG A  41      21.795   0.251 -19.388  1.00  1.10           N  
ATOM    657  CZ  ARG A  41      22.410  -0.951 -19.501  1.00  1.10           C  
ATOM    658  NH1 ARG A  41      23.672  -1.109 -19.159  1.00  1.10           N  
ATOM    659  NH2 ARG A  41      21.733  -1.991 -19.969  1.00  1.10           N  
ATOM    660  H   ARG A  41      25.244   2.302 -15.151  1.00  1.10           H  
ATOM    661  HA  ARG A  41      24.710   2.989 -18.005  1.00  1.10           H  
ATOM    662 1HB  ARG A  41      22.586   3.005 -15.825  1.00  1.10           H  
ATOM    663 2HB  ARG A  41      22.389   3.717 -17.413  1.00  1.10           H  
ATOM    664 1HG  ARG A  41      22.860   0.736 -16.955  1.00  1.10           H  
ATOM    665 2HG  ARG A  41      21.274   1.499 -17.115  1.00  1.10           H  
ATOM    666 1HD  ARG A  41      21.910   2.322 -19.333  1.00  1.10           H  
ATOM    667 2HD  ARG A  41      23.461   1.472 -19.190  1.00  1.10           H  
ATOM    668  HE  ARG A  41      20.826   0.302 -19.659  1.00  1.10           H  
ATOM    669 1HH1 ARG A  41      24.233  -0.325 -18.790  1.00  1.10           H  
ATOM    670 2HH1 ARG A  41      24.106  -2.013 -19.257  1.00  1.10           H  
ATOM    671 1HH2 ARG A  41      20.761  -1.886 -20.234  1.00  1.10           H  
ATOM    672 2HH2 ARG A  41      22.186  -2.888 -20.059  1.00  1.10           H  
ATOM    673  N   LYS A  42      24.876   5.461 -17.417  1.00  1.15           N  
ATOM    674  CA  LYS A  42      25.150   6.804 -16.927  1.00  1.15           C  
ATOM    675  C   LYS A  42      24.000   7.298 -16.054  1.00  1.15           C  
ATOM    676  O   LYS A  42      22.845   7.254 -16.462  1.00  1.15           O  
ATOM    677  CB  LYS A  42      25.371   7.769 -18.091  1.00  1.15           C  
ATOM    678  CG  LYS A  42      26.643   7.509 -18.890  1.00  1.15           C  
ATOM    679  CD  LYS A  42      26.813   8.521 -20.020  1.00  1.15           C  
ATOM    680  CE  LYS A  42      28.086   8.246 -20.817  1.00  1.15           C  
ATOM    681  NZ  LYS A  42      28.272   9.218 -21.932  1.00  1.15           N  
ATOM    682  H   LYS A  42      24.798   5.260 -18.402  1.00  1.15           H  
ATOM    683  HA  LYS A  42      26.052   6.775 -16.314  1.00  1.15           H  
ATOM    684 1HB  LYS A  42      24.530   7.711 -18.779  1.00  1.15           H  
ATOM    685 2HB  LYS A  42      25.415   8.791 -17.714  1.00  1.15           H  
ATOM    686 1HG  LYS A  42      27.506   7.571 -18.226  1.00  1.15           H  
ATOM    687 2HG  LYS A  42      26.607   6.506 -19.314  1.00  1.15           H  
ATOM    688 1HD  LYS A  42      25.953   8.466 -20.690  1.00  1.15           H  
ATOM    689 2HD  LYS A  42      26.864   9.528 -19.604  1.00  1.15           H  
ATOM    690 1HE  LYS A  42      28.942   8.310 -20.148  1.00  1.15           H  
ATOM    691 2HE  LYS A  42      28.035   7.241 -21.233  1.00  1.15           H  
ATOM    692 1HZ  LYS A  42      29.123   8.999 -22.427  1.00  1.15           H  
ATOM    693 2HZ  LYS A  42      27.490   9.162 -22.566  1.00  1.15           H  
ATOM    694 3HZ  LYS A  42      28.333  10.154 -21.556  1.00  1.15           H  
ATOM    695  N   VAL A  43      24.324   7.868 -14.896  1.00  1.14           N  
ATOM    696  CA  VAL A  43      23.319   8.423 -13.976  1.00  1.14           C  
ATOM    697  C   VAL A  43      22.605   9.578 -14.656  1.00  1.14           C  
ATOM    698  O   VAL A  43      21.412   9.809 -14.469  1.00  1.14           O  
ATOM    699  CB  VAL A  43      23.942   8.860 -12.651  1.00  1.14           C  
ATOM    700  CG1 VAL A  43      22.910   9.567 -11.800  1.00  1.14           C  
ATOM    701  CG2 VAL A  43      24.461   7.636 -11.935  1.00  1.14           C  
ATOM    702  H   VAL A  43      25.294   7.869 -14.617  1.00  1.14           H  
ATOM    703  HA  VAL A  43      22.584   7.646 -13.756  1.00  1.14           H  
ATOM    704  HB  VAL A  43      24.760   9.556 -12.844  1.00  1.14           H  
ATOM    705 1HG1 VAL A  43      23.361   9.875 -10.855  1.00  1.14           H  
ATOM    706 2HG1 VAL A  43      22.539  10.448 -12.329  1.00  1.14           H  
ATOM    707 3HG1 VAL A  43      22.094   8.886 -11.606  1.00  1.14           H  
ATOM    708 1HG2 VAL A  43      24.922   7.932 -10.992  1.00  1.14           H  
ATOM    709 2HG2 VAL A  43      23.641   6.952 -11.744  1.00  1.14           H  
ATOM    710 3HG2 VAL A  43      25.185   7.153 -12.569  1.00  1.14           H  
ATOM    711  N   ASP A  44      23.359  10.303 -15.472  1.00  1.06           N  
ATOM    712  CA  ASP A  44      22.867  11.428 -16.258  1.00  1.06           C  
ATOM    713  C   ASP A  44      21.719  11.008 -17.191  1.00  1.06           C  
ATOM    714  O   ASP A  44      20.966  11.855 -17.674  1.00  1.06           O  
ATOM    715  CB  ASP A  44      24.003  12.002 -17.108  1.00  1.06           C  
ATOM    716  CG  ASP A  44      25.074  12.740 -16.301  1.00  1.06           C  
ATOM    717  OD1 ASP A  44      24.852  13.019 -15.145  1.00  1.06           O  
ATOM    718  OD2 ASP A  44      26.112  13.004 -16.856  1.00  1.06           O  
ATOM    719  H   ASP A  44      24.328  10.045 -15.560  1.00  1.06           H  
ATOM    720  HA  ASP A  44      22.500  12.196 -15.576  1.00  1.06           H  
ATOM    721 1HB  ASP A  44      24.477  11.195 -17.666  1.00  1.06           H  
ATOM    722 2HB  ASP A  44      23.584  12.695 -17.839  1.00  1.06           H  
ATOM    723  N   ARG A  45      21.622   9.704 -17.483  1.00  0.96           N  
ATOM    724  CA  ARG A  45      20.597   9.138 -18.335  1.00  0.96           C  
ATOM    725  C   ARG A  45      19.681   8.238 -17.508  1.00  0.96           C  
ATOM    726  O   ARG A  45      19.065   7.310 -18.044  1.00  0.96           O  
ATOM    727  CB  ARG A  45      21.198   8.341 -19.479  1.00  0.96           C  
ATOM    728  CG  ARG A  45      22.040   9.152 -20.457  1.00  0.96           C  
ATOM    729  CD  ARG A  45      22.557   8.314 -21.584  1.00  0.96           C  
ATOM    730  NE  ARG A  45      21.477   7.836 -22.449  1.00  0.96           N  
ATOM    731  CZ  ARG A  45      21.624   6.950 -23.460  1.00  0.96           C  
ATOM    732  NH1 ARG A  45      22.808   6.445 -23.733  1.00  0.96           N  
ATOM    733  NH2 ARG A  45      20.573   6.586 -24.180  1.00  0.96           N  
ATOM    734  H   ARG A  45      22.251   9.032 -17.054  1.00  0.96           H  
ATOM    735  HA  ARG A  45      19.998   9.948 -18.751  1.00  0.96           H  
ATOM    736 1HB  ARG A  45      21.836   7.555 -19.067  1.00  0.96           H  
ATOM    737 2HB  ARG A  45      20.403   7.855 -20.042  1.00  0.96           H  
ATOM    738 1HG  ARG A  45      21.434   9.958 -20.869  1.00  0.96           H  
ATOM    739 2HG  ARG A  45      22.894   9.574 -19.927  1.00  0.96           H  
ATOM    740 1HD  ARG A  45      23.244   8.904 -22.189  1.00  0.96           H  
ATOM    741 2HD  ARG A  45      23.082   7.447 -21.180  1.00  0.96           H  
ATOM    742  HE  ARG A  45      20.547   8.196 -22.276  1.00  0.96           H  
ATOM    743 1HH1 ARG A  45      23.610   6.722 -23.191  1.00  0.96           H  
ATOM    744 2HH1 ARG A  45      22.911   5.786 -24.490  1.00  0.96           H  
ATOM    745 1HH2 ARG A  45      19.661   6.969 -23.971  1.00  0.96           H  
ATOM    746 2HH2 ARG A  45      20.683   5.925 -24.933  1.00  0.96           H  
ATOM    747  N   ALA A  46      19.578   8.522 -16.201  1.00  0.84           N  
ATOM    748  CA  ALA A  46      18.704   7.758 -15.318  1.00  0.84           C  
ATOM    749  C   ALA A  46      17.330   7.777 -15.923  1.00  0.84           C  
ATOM    750  O   ALA A  46      16.908   8.772 -16.517  1.00  0.84           O  
ATOM    751  CB  ALA A  46      18.681   8.338 -13.921  1.00  0.84           C  
ATOM    752  H   ALA A  46      20.141   9.265 -15.794  1.00  0.84           H  
ATOM    753  HA  ALA A  46      19.051   6.725 -15.276  1.00  0.84           H  
ATOM    754 1HB  ALA A  46      18.010   7.754 -13.296  1.00  0.84           H  
ATOM    755 2HB  ALA A  46      19.682   8.308 -13.501  1.00  0.84           H  
ATOM    756 3HB  ALA A  46      18.333   9.365 -13.972  1.00  0.84           H  
ATOM    757  N   LYS A  47      16.634   6.668 -15.816  1.00  0.75           N  
ATOM    758  CA  LYS A  47      15.356   6.608 -16.484  1.00  0.75           C  
ATOM    759  C   LYS A  47      14.221   7.017 -15.596  1.00  0.75           C  
ATOM    760  O   LYS A  47      14.200   6.682 -14.415  1.00  0.75           O  
ATOM    761  CB  LYS A  47      15.121   5.210 -17.012  1.00  0.75           C  
ATOM    762  CG  LYS A  47      16.130   4.783 -18.058  1.00  0.75           C  
ATOM    763  CD  LYS A  47      15.780   3.426 -18.602  1.00  0.75           C  
ATOM    764  CE  LYS A  47      16.832   2.892 -19.540  1.00  0.75           C  
ATOM    765  NZ  LYS A  47      16.432   1.572 -20.070  1.00  0.75           N  
ATOM    766  H   LYS A  47      16.993   5.895 -15.255  1.00  0.75           H  
ATOM    767  HA  LYS A  47      15.378   7.294 -17.333  1.00  0.75           H  
ATOM    768 1HB  LYS A  47      15.166   4.502 -16.187  1.00  0.75           H  
ATOM    769 2HB  LYS A  47      14.121   5.148 -17.447  1.00  0.75           H  
ATOM    770 1HG  LYS A  47      16.143   5.509 -18.874  1.00  0.75           H  
ATOM    771 2HG  LYS A  47      17.126   4.750 -17.612  1.00  0.75           H  
ATOM    772 1HD  LYS A  47      15.675   2.719 -17.778  1.00  0.75           H  
ATOM    773 2HD  LYS A  47      14.832   3.481 -19.134  1.00  0.75           H  
ATOM    774 1HE  LYS A  47      16.992   3.581 -20.366  1.00  0.75           H  
ATOM    775 2HE  LYS A  47      17.766   2.778 -18.987  1.00  0.75           H  
ATOM    776 1HZ  LYS A  47      17.146   1.199 -20.669  1.00  0.75           H  
ATOM    777 2HZ  LYS A  47      16.272   0.920 -19.270  1.00  0.75           H  
ATOM    778 3HZ  LYS A  47      15.578   1.660 -20.583  1.00  0.75           H  
ATOM    779  N   ARG A  48      13.256   7.719 -16.171  1.00  0.68           N  
ATOM    780  CA  ARG A  48      12.061   8.072 -15.427  1.00  0.68           C  
ATOM    781  C   ARG A  48      11.094   6.913 -15.583  1.00  0.68           C  
ATOM    782  O   ARG A  48      10.673   6.597 -16.699  1.00  0.68           O  
ATOM    783  CB  ARG A  48      11.446   9.354 -15.965  1.00  0.68           C  
ATOM    784  CG  ARG A  48      10.208   9.852 -15.248  1.00  0.68           C  
ATOM    785  CD  ARG A  48       9.648  11.072 -15.920  1.00  0.68           C  
ATOM    786  NE  ARG A  48       8.442  11.610 -15.272  1.00  0.68           N  
ATOM    787  CZ  ARG A  48       7.536  12.393 -15.897  1.00  0.68           C  
ATOM    788  NH1 ARG A  48       7.706  12.678 -17.172  1.00  0.68           N  
ATOM    789  NH2 ARG A  48       6.474  12.889 -15.267  1.00  0.68           N  
ATOM    790  H   ARG A  48      13.341   7.993 -17.139  1.00  0.68           H  
ATOM    791  HA  ARG A  48      12.303   8.202 -14.373  1.00  0.68           H  
ATOM    792 1HB  ARG A  48      12.179  10.150 -15.919  1.00  0.68           H  
ATOM    793 2HB  ARG A  48      11.184   9.217 -17.014  1.00  0.68           H  
ATOM    794 1HG  ARG A  48       9.463   9.070 -15.277  1.00  0.68           H  
ATOM    795 2HG  ARG A  48      10.456  10.092 -14.211  1.00  0.68           H  
ATOM    796 1HD  ARG A  48      10.410  11.854 -15.919  1.00  0.68           H  
ATOM    797 2HD  ARG A  48       9.394  10.822 -16.949  1.00  0.68           H  
ATOM    798  HE  ARG A  48       8.289  11.406 -14.294  1.00  0.68           H  
ATOM    799 1HH1 ARG A  48       8.504  12.313 -17.671  1.00  0.68           H  
ATOM    800 2HH1 ARG A  48       7.035  13.263 -17.649  1.00  0.68           H  
ATOM    801 1HH2 ARG A  48       6.291  12.734 -14.254  1.00  0.68           H  
ATOM    802 2HH2 ARG A  48       5.825  13.467 -15.767  1.00  0.68           H  
ATOM    803  N   LYS A  49      10.775   6.257 -14.487  1.00  0.65           N  
ATOM    804  CA  LYS A  49       9.928   5.084 -14.525  1.00  0.65           C  
ATOM    805  C   LYS A  49       8.672   5.312 -13.740  1.00  0.65           C  
ATOM    806  O   LYS A  49       8.645   6.138 -12.828  1.00  0.65           O  
ATOM    807  CB  LYS A  49      10.671   3.868 -13.970  1.00  0.65           C  
ATOM    808  CG  LYS A  49      11.864   3.421 -14.815  1.00  0.65           C  
ATOM    809  CD  LYS A  49      12.431   2.134 -14.279  1.00  0.65           C  
ATOM    810  CE  LYS A  49      13.628   1.641 -15.056  1.00  0.65           C  
ATOM    811  NZ  LYS A  49      13.274   1.245 -16.445  1.00  0.65           N  
ATOM    812  H   LYS A  49      11.161   6.564 -13.597  1.00  0.65           H  
ATOM    813  HA  LYS A  49       9.645   4.882 -15.557  1.00  0.65           H  
ATOM    814 1HB  LYS A  49      11.040   4.103 -12.967  1.00  0.65           H  
ATOM    815 2HB  LYS A  49       9.977   3.029 -13.873  1.00  0.65           H  
ATOM    816 1HG  LYS A  49      11.553   3.287 -15.852  1.00  0.65           H  
ATOM    817 2HG  LYS A  49      12.641   4.192 -14.778  1.00  0.65           H  
ATOM    818 1HD  LYS A  49      12.734   2.274 -13.267  1.00  0.65           H  
ATOM    819 2HD  LYS A  49      11.658   1.360 -14.301  1.00  0.65           H  
ATOM    820 1HE  LYS A  49      14.399   2.408 -15.086  1.00  0.65           H  
ATOM    821 2HE  LYS A  49      14.013   0.792 -14.543  1.00  0.65           H  
ATOM    822 1HZ  LYS A  49      14.121   0.854 -16.924  1.00  0.65           H  
ATOM    823 2HZ  LYS A  49      12.565   0.533 -16.430  1.00  0.65           H  
ATOM    824 3HZ  LYS A  49      12.923   2.046 -16.950  1.00  0.65           H  
ATOM    825  N   ASN A  50       7.605   4.631 -14.109  1.00  0.63           N  
ATOM    826  CA  ASN A  50       6.400   4.743 -13.315  1.00  0.63           C  
ATOM    827  C   ASN A  50       6.673   4.005 -12.017  1.00  0.63           C  
ATOM    828  O   ASN A  50       7.263   2.923 -12.016  1.00  0.63           O  
ATOM    829  CB  ASN A  50       5.180   4.192 -14.024  1.00  0.63           C  
ATOM    830  CG  ASN A  50       3.866   4.617 -13.392  1.00  0.63           C  
ATOM    831  OD1 ASN A  50       3.496   4.175 -12.287  1.00  0.63           O  
ATOM    832  ND2 ASN A  50       3.142   5.458 -14.097  1.00  0.63           N  
ATOM    833  H   ASN A  50       7.642   3.992 -14.899  1.00  0.63           H  
ATOM    834  HA  ASN A  50       6.217   5.790 -13.071  1.00  0.63           H  
ATOM    835 1HB  ASN A  50       5.191   4.493 -15.070  1.00  0.63           H  
ATOM    836 2HB  ASN A  50       5.222   3.113 -13.992  1.00  0.63           H  
ATOM    837 1HD2 ASN A  50       2.259   5.775 -13.756  1.00  0.63           H  
ATOM    838 2HD2 ASN A  50       3.472   5.768 -14.991  1.00  0.63           H  
ATOM    839  N   MET A  51       6.200   4.539 -10.915  1.00  0.64           N  
ATOM    840  CA  MET A  51       6.360   3.904  -9.617  1.00  0.64           C  
ATOM    841  C   MET A  51       5.687   2.531  -9.576  1.00  0.64           C  
ATOM    842  O   MET A  51       6.109   1.645  -8.837  1.00  0.64           O  
ATOM    843  CB  MET A  51       5.799   4.825  -8.539  1.00  0.64           C  
ATOM    844  CG  MET A  51       6.621   6.093  -8.331  1.00  0.64           C  
ATOM    845  SD  MET A  51       5.900   7.209  -7.111  1.00  0.64           S  
ATOM    846  CE  MET A  51       6.972   8.607  -7.285  1.00  0.64           C  
ATOM    847  H   MET A  51       5.729   5.432 -10.974  1.00  0.64           H  
ATOM    848  HA  MET A  51       7.425   3.757  -9.436  1.00  0.64           H  
ATOM    849 1HB  MET A  51       4.785   5.125  -8.813  1.00  0.64           H  
ATOM    850 2HB  MET A  51       5.743   4.291  -7.590  1.00  0.64           H  
ATOM    851 1HG  MET A  51       7.621   5.826  -8.010  1.00  0.64           H  
ATOM    852 2HG  MET A  51       6.716   6.623  -9.270  1.00  0.64           H  
ATOM    853 1HE  MET A  51       6.657   9.392  -6.607  1.00  0.64           H  
ATOM    854 2HE  MET A  51       7.993   8.317  -7.070  1.00  0.64           H  
ATOM    855 3HE  MET A  51       6.902   8.982  -8.293  1.00  0.64           H  
ATOM    856  N   ASN A  52       4.706   2.290 -10.453  1.00  0.65           N  
ATOM    857  CA  ASN A  52       3.983   1.025 -10.443  1.00  0.65           C  
ATOM    858  C   ASN A  52       4.679  -0.028 -11.302  1.00  0.65           C  
ATOM    859  O   ASN A  52       4.159  -1.130 -11.496  1.00  0.65           O  
ATOM    860  CB  ASN A  52       2.568   1.239 -10.944  1.00  0.65           C  
ATOM    861  CG  ASN A  52       1.716   2.021  -9.983  1.00  0.65           C  
ATOM    862  OD1 ASN A  52       1.233   1.489  -8.974  1.00  0.65           O  
ATOM    863  ND2 ASN A  52       1.544   3.291 -10.265  1.00  0.65           N  
ATOM    864  H   ASN A  52       4.407   3.021 -11.095  1.00  0.65           H  
ATOM    865  HA  ASN A  52       3.949   0.648  -9.420  1.00  0.65           H  
ATOM    866 1HB  ASN A  52       2.595   1.757 -11.903  1.00  0.65           H  
ATOM    867 2HB  ASN A  52       2.101   0.271 -11.114  1.00  0.65           H  
ATOM    868 1HD2 ASN A  52       0.995   3.868  -9.663  1.00  0.65           H  
ATOM    869 2HD2 ASN A  52       1.999   3.686 -11.085  1.00  0.65           H  
ATOM    870  N   HIS A  53       5.874   0.298 -11.793  1.00  0.67           N  
ATOM    871  CA  HIS A  53       6.690  -0.646 -12.530  1.00  0.67           C  
ATOM    872  C   HIS A  53       7.794  -1.149 -11.616  1.00  0.67           C  
ATOM    873  O   HIS A  53       8.607  -1.985 -12.032  1.00  0.67           O  
ATOM    874  CB  HIS A  53       7.338   0.015 -13.749  1.00  0.67           C  
ATOM    875  CG  HIS A  53       6.363   0.505 -14.776  1.00  0.67           C  
ATOM    876  ND1 HIS A  53       6.737   1.320 -15.830  1.00  0.67           N  
ATOM    877  CD2 HIS A  53       5.033   0.295 -14.920  1.00  0.67           C  
ATOM    878  CE1 HIS A  53       5.677   1.585 -16.576  1.00  0.67           C  
ATOM    879  NE2 HIS A  53       4.632   0.975 -16.047  1.00  0.67           N  
ATOM    880  H   HIS A  53       6.254   1.232 -11.646  1.00  0.67           H  
ATOM    881  HA  HIS A  53       6.093  -1.496 -12.855  1.00  0.67           H  
ATOM    882 1HB  HIS A  53       7.942   0.862 -13.420  1.00  0.67           H  
ATOM    883 2HB  HIS A  53       8.013  -0.695 -14.230  1.00  0.67           H  
ATOM    884  HD2 HIS A  53       4.400  -0.305 -14.269  1.00  0.67           H  
ATOM    885  HE1 HIS A  53       5.669   2.202 -17.473  1.00  0.67           H  
ATOM    886  HE2 HIS A  53       3.688   1.003 -16.408  1.00  0.67           H  
ATOM    887  N   LEU A  54       7.834  -0.617 -10.380  1.00  0.69           N  
ATOM    888  CA  LEU A  54       8.878  -0.946  -9.421  1.00  0.69           C  
ATOM    889  C   LEU A  54       8.360  -1.656  -8.174  1.00  0.69           C  
ATOM    890  O   LEU A  54       7.278  -1.361  -7.672  1.00  0.69           O  
ATOM    891  CB  LEU A  54       9.565   0.350  -8.970  1.00  0.69           C  
ATOM    892  CG  LEU A  54      10.182   1.197 -10.072  1.00  0.69           C  
ATOM    893  CD1 LEU A  54      10.701   2.454  -9.466  1.00  0.69           C  
ATOM    894  CD2 LEU A  54      11.284   0.417 -10.763  1.00  0.69           C  
ATOM    895  H   LEU A  54       7.128   0.057 -10.076  1.00  0.69           H  
ATOM    896  HA  LEU A  54       9.607  -1.595  -9.904  1.00  0.69           H  
ATOM    897 1HB  LEU A  54       8.825   0.966  -8.457  1.00  0.69           H  
ATOM    898 2HB  LEU A  54      10.348   0.094  -8.259  1.00  0.69           H  
ATOM    899  HG  LEU A  54       9.413   1.473 -10.802  1.00  0.69           H  
ATOM    900 1HD1 LEU A  54      11.121   3.072 -10.250  1.00  0.69           H  
ATOM    901 2HD1 LEU A  54       9.878   2.976  -8.987  1.00  0.69           H  
ATOM    902 3HD1 LEU A  54      11.464   2.222  -8.727  1.00  0.69           H  
ATOM    903 1HD2 LEU A  54      11.722   1.023 -11.543  1.00  0.69           H  
ATOM    904 2HD2 LEU A  54      12.052   0.142 -10.043  1.00  0.69           H  
ATOM    905 3HD2 LEU A  54      10.860  -0.483 -11.199  1.00  0.69           H  
ATOM    906  N   LYS A  55       9.178  -2.539  -7.626  1.00  0.72           N  
ATOM    907  CA  LYS A  55       8.894  -3.148  -6.341  1.00  0.72           C  
ATOM    908  C   LYS A  55       9.883  -2.599  -5.343  1.00  0.72           C  
ATOM    909  O   LYS A  55      11.093  -2.622  -5.565  1.00  0.72           O  
ATOM    910  CB  LYS A  55       8.970  -4.661  -6.415  1.00  0.72           C  
ATOM    911  CG  LYS A  55       8.681  -5.380  -5.120  1.00  0.72           C  
ATOM    912  CD  LYS A  55       8.700  -6.881  -5.331  1.00  0.72           C  
ATOM    913  CE  LYS A  55       8.336  -7.629  -4.061  1.00  0.72           C  
ATOM    914  NZ  LYS A  55       8.296  -9.094  -4.292  1.00  0.72           N  
ATOM    915  H   LYS A  55      10.034  -2.790  -8.111  1.00  0.72           H  
ATOM    916  HA  LYS A  55       7.894  -2.864  -6.017  1.00  0.72           H  
ATOM    917 1HB  LYS A  55       8.236  -5.015  -7.123  1.00  0.72           H  
ATOM    918 2HB  LYS A  55       9.941  -4.960  -6.775  1.00  0.72           H  
ATOM    919 1HG  LYS A  55       9.442  -5.110  -4.379  1.00  0.72           H  
ATOM    920 2HG  LYS A  55       7.707  -5.077  -4.740  1.00  0.72           H  
ATOM    921 1HD  LYS A  55       7.994  -7.152  -6.117  1.00  0.72           H  
ATOM    922 2HD  LYS A  55       9.701  -7.185  -5.643  1.00  0.72           H  
ATOM    923 1HE  LYS A  55       9.071  -7.413  -3.285  1.00  0.72           H  
ATOM    924 2HE  LYS A  55       7.355  -7.300  -3.721  1.00  0.72           H  
ATOM    925 1HZ  LYS A  55       8.034  -9.591  -3.426  1.00  0.72           H  
ATOM    926 2HZ  LYS A  55       7.614  -9.306  -4.998  1.00  0.72           H  
ATOM    927 3HZ  LYS A  55       9.201  -9.417  -4.593  1.00  0.72           H  
ATOM    928  N   LEU A  56       9.392  -2.080  -4.240  1.00  0.75           N  
ATOM    929  CA  LEU A  56      10.337  -1.516  -3.303  1.00  0.75           C  
ATOM    930  C   LEU A  56      10.945  -2.652  -2.506  1.00  0.75           C  
ATOM    931  O   LEU A  56      10.236  -3.571  -2.096  1.00  0.75           O  
ATOM    932  CB  LEU A  56       9.621  -0.534  -2.384  1.00  0.75           C  
ATOM    933  CG  LEU A  56       8.936   0.628  -3.111  1.00  0.75           C  
ATOM    934  CD1 LEU A  56       8.246   1.502  -2.101  1.00  0.75           C  
ATOM    935  CD2 LEU A  56       9.943   1.369  -3.947  1.00  0.75           C  
ATOM    936  H   LEU A  56       8.398  -2.065  -4.062  1.00  0.75           H  
ATOM    937  HA  LEU A  56      11.129  -1.000  -3.841  1.00  0.75           H  
ATOM    938 1HB  LEU A  56       8.867  -1.069  -1.813  1.00  0.75           H  
ATOM    939 2HB  LEU A  56      10.343  -0.123  -1.700  1.00  0.75           H  
ATOM    940  HG  LEU A  56       8.163   0.233  -3.771  1.00  0.75           H  
ATOM    941 1HD1 LEU A  56       7.731   2.301  -2.613  1.00  0.75           H  
ATOM    942 2HD1 LEU A  56       7.520   0.914  -1.550  1.00  0.75           H  
ATOM    943 3HD1 LEU A  56       8.972   1.925  -1.405  1.00  0.75           H  
ATOM    944 1HD2 LEU A  56       9.457   2.171  -4.476  1.00  0.75           H  
ATOM    945 2HD2 LEU A  56      10.732   1.772  -3.321  1.00  0.75           H  
ATOM    946 3HD2 LEU A  56      10.357   0.671  -4.660  1.00  0.75           H  
ATOM    947  N   ILE A  57      12.244  -2.567  -2.261  1.00  0.77           N  
ATOM    948  CA  ILE A  57      12.954  -3.562  -1.481  1.00  0.77           C  
ATOM    949  C   ILE A  57      13.287  -2.972  -0.127  1.00  0.77           C  
ATOM    950  O   ILE A  57      13.718  -1.825  -0.043  1.00  0.77           O  
ATOM    951  CB  ILE A  57      14.236  -3.983  -2.217  1.00  0.77           C  
ATOM    952  CG1 ILE A  57      13.876  -4.475  -3.630  1.00  0.77           C  
ATOM    953  CG2 ILE A  57      14.975  -5.036  -1.462  1.00  0.77           C  
ATOM    954  CD1 ILE A  57      12.948  -5.663  -3.669  1.00  0.77           C  
ATOM    955  H   ILE A  57      12.800  -1.806  -2.651  1.00  0.77           H  
ATOM    956  HA  ILE A  57      12.320  -4.433  -1.341  1.00  0.77           H  
ATOM    957  HB  ILE A  57      14.887  -3.128  -2.323  1.00  0.77           H  
ATOM    958 1HG1 ILE A  57      13.388  -3.663  -4.152  1.00  0.77           H  
ATOM    959 2HG1 ILE A  57      14.790  -4.712  -4.152  1.00  0.77           H  
ATOM    960 1HG2 ILE A  57      15.850  -5.275  -2.022  1.00  0.77           H  
ATOM    961 2HG2 ILE A  57      15.257  -4.664  -0.480  1.00  0.77           H  
ATOM    962 3HG2 ILE A  57      14.350  -5.919  -1.351  1.00  0.77           H  
ATOM    963 1HD1 ILE A  57      12.735  -5.930  -4.695  1.00  0.77           H  
ATOM    964 2HD1 ILE A  57      13.417  -6.506  -3.166  1.00  0.77           H  
ATOM    965 3HD1 ILE A  57      12.016  -5.414  -3.166  1.00  0.77           H  
ATOM    966  N   ASP A  58      13.093  -3.724   0.948  1.00  0.79           N  
ATOM    967  CA  ASP A  58      13.393  -3.172   2.269  1.00  0.79           C  
ATOM    968  C   ASP A  58      14.895  -3.182   2.577  1.00  0.79           C  
ATOM    969  O   ASP A  58      15.360  -3.871   3.487  1.00  0.79           O  
ATOM    970  CB  ASP A  58      12.641  -3.953   3.340  1.00  0.79           C  
ATOM    971  CG  ASP A  58      11.132  -3.733   3.279  1.00  0.79           C  
ATOM    972  OD1 ASP A  58      10.716  -2.616   3.075  1.00  0.79           O  
ATOM    973  OD2 ASP A  58      10.414  -4.691   3.406  1.00  0.79           O  
ATOM    974  H   ASP A  58      12.738  -4.664   0.853  1.00  0.79           H  
ATOM    975  HA  ASP A  58      13.049  -2.137   2.294  1.00  0.79           H  
ATOM    976 1HB  ASP A  58      12.845  -5.017   3.224  1.00  0.79           H  
ATOM    977 2HB  ASP A  58      13.001  -3.656   4.326  1.00  0.79           H  
ATOM    978  N   HIS A  59      15.641  -2.408   1.791  1.00  0.80           N  
ATOM    979  CA  HIS A  59      17.081  -2.271   1.917  1.00  0.80           C  
ATOM    980  C   HIS A  59      17.588  -1.004   1.228  1.00  0.80           C  
ATOM    981  O   HIS A  59      17.130  -0.620   0.142  1.00  0.80           O  
ATOM    982  CB  HIS A  59      17.808  -3.491   1.331  1.00  0.80           C  
ATOM    983  CG  HIS A  59      19.315  -3.538   1.616  1.00  0.80           C  
ATOM    984  ND1 HIS A  59      20.238  -2.813   0.893  1.00  0.80           N  
ATOM    985  CD2 HIS A  59      20.029  -4.258   2.513  1.00  0.80           C  
ATOM    986  CE1 HIS A  59      21.459  -3.082   1.338  1.00  0.80           C  
ATOM    987  NE2 HIS A  59      21.359  -3.964   2.314  1.00  0.80           N  
ATOM    988  H   HIS A  59      15.147  -1.888   1.072  1.00  0.80           H  
ATOM    989  HA  HIS A  59      17.345  -2.198   2.972  1.00  0.80           H  
ATOM    990 1HB  HIS A  59      17.361  -4.408   1.721  1.00  0.80           H  
ATOM    991 2HB  HIS A  59      17.671  -3.498   0.249  1.00  0.80           H  
ATOM    992  HD2 HIS A  59      19.630  -4.955   3.245  1.00  0.80           H  
ATOM    993  HE1 HIS A  59      22.387  -2.662   0.953  1.00  0.80           H  
ATOM    994  HE2 HIS A  59      22.145  -4.389   2.844  1.00  0.80           H  
ATOM    995  N   ILE A  60      18.547  -0.384   1.888  1.00  0.79           N  
ATOM    996  CA  ILE A  60      19.268   0.761   1.379  1.00  0.79           C  
ATOM    997  C   ILE A  60      20.652   0.735   1.988  1.00  0.79           C  
ATOM    998  O   ILE A  60      20.784   0.511   3.189  1.00  0.79           O  
ATOM    999  CB  ILE A  60      18.564   2.063   1.793  1.00  0.79           C  
ATOM   1000  CG1 ILE A  60      19.241   3.252   1.166  1.00  0.79           C  
ATOM   1001  CG2 ILE A  60      18.613   2.205   3.301  1.00  0.79           C  
ATOM   1002  CD1 ILE A  60      18.426   4.524   1.255  1.00  0.79           C  
ATOM   1003  H   ILE A  60      18.826  -0.762   2.780  1.00  0.79           H  
ATOM   1004  HA  ILE A  60      19.347   0.696   0.295  1.00  0.79           H  
ATOM   1005  HB  ILE A  60      17.530   2.044   1.452  1.00  0.79           H  
ATOM   1006 1HG1 ILE A  60      20.184   3.420   1.663  1.00  0.79           H  
ATOM   1007 2HG1 ILE A  60      19.447   3.025   0.138  1.00  0.79           H  
ATOM   1008 1HG2 ILE A  60      18.113   3.125   3.593  1.00  0.79           H  
ATOM   1009 2HG2 ILE A  60      18.113   1.355   3.764  1.00  0.79           H  
ATOM   1010 3HG2 ILE A  60      19.657   2.238   3.626  1.00  0.79           H  
ATOM   1011 1HD1 ILE A  60      18.971   5.339   0.788  1.00  0.79           H  
ATOM   1012 2HD1 ILE A  60      17.473   4.389   0.747  1.00  0.79           H  
ATOM   1013 3HD1 ILE A  60      18.238   4.764   2.296  1.00  0.79           H  
ATOM   1014  N   SER A  61      21.685   1.005   1.207  1.00  0.78           N  
ATOM   1015  CA  SER A  61      22.979   1.129   1.843  1.00  0.78           C  
ATOM   1016  C   SER A  61      23.029   2.477   2.543  1.00  0.78           C  
ATOM   1017  O   SER A  61      22.735   3.486   1.891  1.00  0.78           O  
ATOM   1018  CB  SER A  61      24.114   1.073   0.857  1.00  0.78           C  
ATOM   1019  OG  SER A  61      25.341   1.371   1.509  1.00  0.78           O  
ATOM   1020  H   SER A  61      21.562   1.148   0.213  1.00  0.78           H  
ATOM   1021  HA  SER A  61      23.093   0.301   2.534  1.00  0.78           H  
ATOM   1022 1HB  SER A  61      24.164   0.084   0.397  1.00  0.78           H  
ATOM   1023 2HB  SER A  61      23.938   1.799   0.068  1.00  0.78           H  
ATOM   1024  HG  SER A  61      26.008   1.421   0.808  1.00  0.78           H  
ATOM   1025  N   PRO A  62      23.502   2.562   3.800  1.00  0.76           N  
ATOM   1026  CA  PRO A  62      23.733   3.787   4.533  1.00  0.76           C  
ATOM   1027  C   PRO A  62      24.587   4.770   3.737  1.00  0.76           C  
ATOM   1028  O   PRO A  62      24.483   5.978   3.926  1.00  0.76           O  
ATOM   1029  CB  PRO A  62      24.473   3.290   5.781  1.00  0.76           C  
ATOM   1030  CG  PRO A  62      23.964   1.896   5.984  1.00  0.76           C  
ATOM   1031  CD  PRO A  62      23.779   1.341   4.591  1.00  0.76           C  
ATOM   1032  HA  PRO A  62      22.768   4.230   4.807  1.00  0.76           H  
ATOM   1033 1HB  PRO A  62      25.563   3.332   5.613  1.00  0.76           H  
ATOM   1034 2HB  PRO A  62      24.258   3.948   6.633  1.00  0.76           H  
ATOM   1035 1HG  PRO A  62      24.682   1.314   6.580  1.00  0.76           H  
ATOM   1036 2HG  PRO A  62      23.024   1.924   6.554  1.00  0.76           H  
ATOM   1037 1HD  PRO A  62      24.691   0.836   4.233  1.00  0.76           H  
ATOM   1038 2HD  PRO A  62      22.902   0.679   4.624  1.00  0.76           H  
ATOM   1039  N   GLU A  63      25.457   4.263   2.852  1.00  0.76           N  
ATOM   1040  CA  GLU A  63      26.321   5.153   2.090  1.00  0.76           C  
ATOM   1041  C   GLU A  63      25.520   6.035   1.131  1.00  0.76           C  
ATOM   1042  O   GLU A  63      25.822   7.220   0.951  1.00  0.76           O  
ATOM   1043  CB  GLU A  63      27.351   4.305   1.347  1.00  0.76           C  
ATOM   1044  CG  GLU A  63      28.361   3.654   2.308  1.00  0.76           C  
ATOM   1045  CD  GLU A  63      29.272   2.607   1.690  1.00  0.76           C  
ATOM   1046  OE1 GLU A  63      28.966   2.075   0.641  1.00  0.76           O  
ATOM   1047  OE2 GLU A  63      30.282   2.309   2.292  1.00  0.76           O  
ATOM   1048  H   GLU A  63      25.504   3.260   2.662  1.00  0.76           H  
ATOM   1049  HA  GLU A  63      26.845   5.803   2.786  1.00  0.76           H  
ATOM   1050 1HB  GLU A  63      26.847   3.521   0.784  1.00  0.76           H  
ATOM   1051 2HB  GLU A  63      27.896   4.927   0.637  1.00  0.76           H  
ATOM   1052 1HG  GLU A  63      28.981   4.444   2.733  1.00  0.76           H  
ATOM   1053 2HG  GLU A  63      27.802   3.198   3.125  1.00  0.76           H  
ATOM   1054  N   VAL A  64      24.478   5.459   0.542  1.00  0.76           N  
ATOM   1055  CA  VAL A  64      23.628   6.162  -0.401  1.00  0.76           C  
ATOM   1056  C   VAL A  64      22.638   6.992   0.379  1.00  0.76           C  
ATOM   1057  O   VAL A  64      22.394   8.156   0.059  1.00  0.76           O  
ATOM   1058  CB  VAL A  64      22.923   5.166  -1.329  1.00  0.76           C  
ATOM   1059  CG1 VAL A  64      21.937   5.843  -2.192  1.00  0.76           C  
ATOM   1060  CG2 VAL A  64      23.959   4.500  -2.184  1.00  0.76           C  
ATOM   1061  H   VAL A  64      24.238   4.505   0.791  1.00  0.76           H  
ATOM   1062  HA  VAL A  64      24.243   6.822  -1.010  1.00  0.76           H  
ATOM   1063  HB  VAL A  64      22.390   4.423  -0.725  1.00  0.76           H  
ATOM   1064 1HG1 VAL A  64      21.452   5.107  -2.826  1.00  0.76           H  
ATOM   1065 2HG1 VAL A  64      21.206   6.312  -1.555  1.00  0.76           H  
ATOM   1066 3HG1 VAL A  64      22.425   6.578  -2.801  1.00  0.76           H  
ATOM   1067 1HG2 VAL A  64      23.468   3.790  -2.841  1.00  0.76           H  
ATOM   1068 2HG2 VAL A  64      24.485   5.230  -2.777  1.00  0.76           H  
ATOM   1069 3HG2 VAL A  64      24.672   3.988  -1.540  1.00  0.76           H  
ATOM   1070  N   ARG A  65      22.088   6.392   1.432  1.00  0.77           N  
ATOM   1071  CA  ARG A  65      21.135   7.087   2.282  1.00  0.77           C  
ATOM   1072  C   ARG A  65      21.724   8.391   2.799  1.00  0.77           C  
ATOM   1073  O   ARG A  65      21.156   9.463   2.587  1.00  0.77           O  
ATOM   1074  CB  ARG A  65      20.764   6.222   3.474  1.00  0.77           C  
ATOM   1075  CG  ARG A  65      19.738   6.805   4.422  1.00  0.77           C  
ATOM   1076  CD  ARG A  65      19.454   5.879   5.573  1.00  0.77           C  
ATOM   1077  NE  ARG A  65      20.604   5.693   6.466  1.00  0.77           N  
ATOM   1078  CZ  ARG A  65      20.732   4.671   7.347  1.00  0.77           C  
ATOM   1079  NH1 ARG A  65      19.786   3.757   7.439  1.00  0.77           N  
ATOM   1080  NH2 ARG A  65      21.801   4.596   8.125  1.00  0.77           N  
ATOM   1081  H   ARG A  65      22.341   5.428   1.648  1.00  0.77           H  
ATOM   1082  HA  ARG A  65      20.241   7.308   1.701  1.00  0.77           H  
ATOM   1083 1HB  ARG A  65      20.444   5.245   3.157  1.00  0.77           H  
ATOM   1084 2HB  ARG A  65      21.655   6.079   4.069  1.00  0.77           H  
ATOM   1085 1HG  ARG A  65      20.119   7.749   4.828  1.00  0.77           H  
ATOM   1086 2HG  ARG A  65      18.808   6.992   3.885  1.00  0.77           H  
ATOM   1087 1HD  ARG A  65      18.632   6.287   6.161  1.00  0.77           H  
ATOM   1088 2HD  ARG A  65      19.171   4.902   5.181  1.00  0.77           H  
ATOM   1089  HE  ARG A  65      21.353   6.383   6.432  1.00  0.77           H  
ATOM   1090 1HH1 ARG A  65      18.960   3.825   6.862  1.00  0.77           H  
ATOM   1091 2HH1 ARG A  65      19.878   2.998   8.099  1.00  0.77           H  
ATOM   1092 1HH2 ARG A  65      22.521   5.327   8.065  1.00  0.77           H  
ATOM   1093 2HH2 ARG A  65      21.898   3.841   8.787  1.00  0.77           H  
ATOM   1094  N   HIS A  66      22.902   8.312   3.427  1.00  0.79           N  
ATOM   1095  CA  HIS A  66      23.487   9.499   4.021  1.00  0.79           C  
ATOM   1096  C   HIS A  66      23.972  10.455   2.957  1.00  0.79           C  
ATOM   1097  O   HIS A  66      23.840  11.668   3.112  1.00  0.79           O  
ATOM   1098  CB  HIS A  66      24.626   9.128   4.973  1.00  0.79           C  
ATOM   1099  CG  HIS A  66      24.122   8.427   6.221  1.00  0.79           C  
ATOM   1100  ND1 HIS A  66      23.270   9.034   7.126  1.00  0.79           N  
ATOM   1101  CD2 HIS A  66      24.353   7.180   6.701  1.00  0.79           C  
ATOM   1102  CE1 HIS A  66      22.988   8.187   8.098  1.00  0.79           C  
ATOM   1103  NE2 HIS A  66      23.623   7.046   7.859  1.00  0.79           N  
ATOM   1104  H   HIS A  66      23.376   7.420   3.542  1.00  0.79           H  
ATOM   1105  HA  HIS A  66      22.730  10.013   4.609  1.00  0.79           H  
ATOM   1106 1HB  HIS A  66      25.330   8.467   4.459  1.00  0.79           H  
ATOM   1107 2HB  HIS A  66      25.167  10.031   5.267  1.00  0.79           H  
ATOM   1108  HD1 HIS A  66      22.898   9.969   7.068  1.00  0.79           H  
ATOM   1109  HD2 HIS A  66      24.953   6.348   6.345  1.00  0.79           H  
ATOM   1110  HE1 HIS A  66      22.318   8.482   8.907  1.00  0.79           H  
ATOM   1111  N   SER A  67      24.509   9.955   1.851  1.00  0.82           N  
ATOM   1112  CA  SER A  67      24.943  10.881   0.834  1.00  0.82           C  
ATOM   1113  C   SER A  67      23.741  11.690   0.314  1.00  0.82           C  
ATOM   1114  O   SER A  67      23.822  12.912   0.164  1.00  0.82           O  
ATOM   1115  CB  SER A  67      25.639  10.130  -0.265  1.00  0.82           C  
ATOM   1116  OG  SER A  67      26.847   9.550   0.187  1.00  0.82           O  
ATOM   1117  H   SER A  67      24.646   8.952   1.702  1.00  0.82           H  
ATOM   1118  HA  SER A  67      25.652  11.579   1.282  1.00  0.82           H  
ATOM   1119 1HB  SER A  67      24.977   9.337  -0.599  1.00  0.82           H  
ATOM   1120 2HB  SER A  67      25.830  10.799  -1.105  1.00  0.82           H  
ATOM   1121  HG  SER A  67      26.566   8.760   0.715  1.00  0.82           H  
ATOM   1122  N   PHE A  68      22.586  11.040   0.111  1.00  0.87           N  
ATOM   1123  CA  PHE A  68      21.427  11.818  -0.307  1.00  0.87           C  
ATOM   1124  C   PHE A  68      20.964  12.793   0.788  1.00  0.87           C  
ATOM   1125  O   PHE A  68      20.615  13.937   0.486  1.00  0.87           O  
ATOM   1126  CB  PHE A  68      20.265  10.918  -0.745  1.00  0.87           C  
ATOM   1127  CG  PHE A  68      20.386  10.421  -2.177  1.00  0.87           C  
ATOM   1128  CD1 PHE A  68      20.380   9.076  -2.496  1.00  0.87           C  
ATOM   1129  CD2 PHE A  68      20.497  11.337  -3.211  1.00  0.87           C  
ATOM   1130  CE1 PHE A  68      20.487   8.662  -3.832  1.00  0.87           C  
ATOM   1131  CE2 PHE A  68      20.608  10.933  -4.523  1.00  0.87           C  
ATOM   1132  CZ  PHE A  68      20.604   9.593  -4.830  1.00  0.87           C  
ATOM   1133  H   PHE A  68      22.519  10.031   0.230  1.00  0.87           H  
ATOM   1134  HA  PHE A  68      21.715  12.400  -1.177  1.00  0.87           H  
ATOM   1135 1HB  PHE A  68      20.219  10.046  -0.082  1.00  0.87           H  
ATOM   1136 2HB  PHE A  68      19.326  11.458  -0.643  1.00  0.87           H  
ATOM   1137  HD1 PHE A  68      20.290   8.355  -1.692  1.00  0.87           H  
ATOM   1138  HD2 PHE A  68      20.498  12.397  -2.974  1.00  0.87           H  
ATOM   1139  HE1 PHE A  68      20.482   7.607  -4.087  1.00  0.87           H  
ATOM   1140  HE2 PHE A  68      20.696  11.680  -5.314  1.00  0.87           H  
ATOM   1141  HZ  PHE A  68      20.692   9.278  -5.862  1.00  0.87           H  
ATOM   1142  N   GLU A  69      20.989  12.382   2.056  1.00  0.93           N  
ATOM   1143  CA  GLU A  69      20.574  13.279   3.139  1.00  0.93           C  
ATOM   1144  C   GLU A  69      21.501  14.495   3.346  1.00  0.93           C  
ATOM   1145  O   GLU A  69      21.023  15.588   3.658  1.00  0.93           O  
ATOM   1146  CB  GLU A  69      20.466  12.518   4.467  1.00  0.93           C  
ATOM   1147  CG  GLU A  69      19.307  11.512   4.554  1.00  0.93           C  
ATOM   1148  CD  GLU A  69      19.273  10.739   5.865  1.00  0.93           C  
ATOM   1149  OE1 GLU A  69      20.158  10.913   6.673  1.00  0.93           O  
ATOM   1150  OE2 GLU A  69      18.361   9.962   6.045  1.00  0.93           O  
ATOM   1151  H   GLU A  69      21.268  11.424   2.273  1.00  0.93           H  
ATOM   1152  HA  GLU A  69      19.584  13.660   2.888  1.00  0.93           H  
ATOM   1153 1HB  GLU A  69      21.391  11.973   4.637  1.00  0.93           H  
ATOM   1154 2HB  GLU A  69      20.356  13.229   5.283  1.00  0.93           H  
ATOM   1155 1HG  GLU A  69      18.369  12.055   4.446  1.00  0.93           H  
ATOM   1156 2HG  GLU A  69      19.378  10.814   3.726  1.00  0.93           H  
ATOM   1157  N   GLU A  70      22.821  14.297   3.197  1.00  0.99           N  
ATOM   1158  CA  GLU A  70      23.797  15.362   3.460  1.00  0.99           C  
ATOM   1159  C   GLU A  70      24.297  16.131   2.222  1.00  0.99           C  
ATOM   1160  O   GLU A  70      24.598  17.323   2.323  1.00  0.99           O  
ATOM   1161  CB  GLU A  70      25.009  14.774   4.202  1.00  0.99           C  
ATOM   1162  CG  GLU A  70      24.694  14.209   5.598  1.00  0.99           C  
ATOM   1163  CD  GLU A  70      25.923  13.673   6.329  1.00  0.99           C  
ATOM   1164  OE1 GLU A  70      26.970  13.596   5.730  1.00  0.99           O  
ATOM   1165  OE2 GLU A  70      25.804  13.354   7.493  1.00  0.99           O  
ATOM   1166  H   GLU A  70      23.149  13.368   2.951  1.00  0.99           H  
ATOM   1167  HA  GLU A  70      23.322  16.084   4.120  1.00  0.99           H  
ATOM   1168 1HB  GLU A  70      25.442  13.968   3.605  1.00  0.99           H  
ATOM   1169 2HB  GLU A  70      25.772  15.543   4.315  1.00  0.99           H  
ATOM   1170 1HG  GLU A  70      24.236  14.991   6.201  1.00  0.99           H  
ATOM   1171 2HG  GLU A  70      23.966  13.401   5.485  1.00  0.99           H  
ATOM   1172  N   THR A  71      24.406  15.466   1.073  1.00  1.04           N  
ATOM   1173  CA  THR A  71      24.912  16.083  -0.154  1.00  1.04           C  
ATOM   1174  C   THR A  71      23.796  16.317  -1.164  1.00  1.04           C  
ATOM   1175  O   THR A  71      23.748  17.351  -1.833  1.00  1.04           O  
ATOM   1176  CB  THR A  71      26.011  15.222  -0.809  1.00  1.04           C  
ATOM   1177  OG1 THR A  71      27.116  15.077   0.101  1.00  1.04           O  
ATOM   1178  CG2 THR A  71      26.478  15.859  -2.114  1.00  1.04           C  
ATOM   1179  H   THR A  71      24.146  14.488   1.031  1.00  1.04           H  
ATOM   1180  HA  THR A  71      25.344  17.051   0.096  1.00  1.04           H  
ATOM   1181  HB  THR A  71      25.609  14.234  -1.032  1.00  1.04           H  
ATOM   1182  HG1 THR A  71      27.412  15.946   0.384  1.00  1.04           H  
ATOM   1183 1HG2 THR A  71      27.244  15.233  -2.568  1.00  1.04           H  
ATOM   1184 2HG2 THR A  71      25.635  15.952  -2.796  1.00  1.04           H  
ATOM   1185 3HG2 THR A  71      26.887  16.845  -1.910  1.00  1.04           H  
ATOM   1186  N   GLY A  72      22.915  15.327  -1.291  1.00  1.07           N  
ATOM   1187  CA  GLY A  72      21.807  15.361  -2.246  1.00  1.07           C  
ATOM   1188  C   GLY A  72      22.134  14.667  -3.564  1.00  1.07           C  
ATOM   1189  O   GLY A  72      21.248  14.454  -4.397  1.00  1.07           O  
ATOM   1190  H   GLY A  72      23.028  14.504  -0.700  1.00  1.07           H  
ATOM   1191 1HA  GLY A  72      20.933  14.892  -1.796  1.00  1.07           H  
ATOM   1192 2HA  GLY A  72      21.536  16.398  -2.440  1.00  1.07           H  
ATOM   1193  N   LYS A  73      23.396  14.315  -3.752  1.00  1.06           N  
ATOM   1194  CA  LYS A  73      23.829  13.651  -4.969  1.00  1.06           C  
ATOM   1195  C   LYS A  73      24.661  12.422  -4.656  1.00  1.06           C  
ATOM   1196  O   LYS A  73      25.535  12.454  -3.789  1.00  1.06           O  
ATOM   1197  CB  LYS A  73      24.655  14.610  -5.825  1.00  1.06           C  
ATOM   1198  CG  LYS A  73      23.895  15.839  -6.319  1.00  1.06           C  
ATOM   1199  CD  LYS A  73      24.765  16.717  -7.210  1.00  1.06           C  
ATOM   1200  CE  LYS A  73      24.003  17.945  -7.692  1.00  1.06           C  
ATOM   1201  NZ  LYS A  73      24.842  18.817  -8.560  1.00  1.06           N  
ATOM   1202  H   LYS A  73      24.066  14.519  -3.027  1.00  1.06           H  
ATOM   1203  HA  LYS A  73      22.953  13.328  -5.530  1.00  1.06           H  
ATOM   1204 1HB  LYS A  73      25.517  14.955  -5.254  1.00  1.06           H  
ATOM   1205 2HB  LYS A  73      25.036  14.075  -6.697  1.00  1.06           H  
ATOM   1206 1HG  LYS A  73      23.008  15.524  -6.871  1.00  1.06           H  
ATOM   1207 2HG  LYS A  73      23.575  16.433  -5.463  1.00  1.06           H  
ATOM   1208 1HD  LYS A  73      25.645  17.042  -6.652  1.00  1.06           H  
ATOM   1209 2HD  LYS A  73      25.096  16.144  -8.076  1.00  1.06           H  
ATOM   1210 1HE  LYS A  73      23.128  17.621  -8.255  1.00  1.06           H  
ATOM   1211 2HE  LYS A  73      23.672  18.519  -6.826  1.00  1.06           H  
ATOM   1212 1HZ  LYS A  73      24.302  19.617  -8.856  1.00  1.06           H  
ATOM   1213 2HZ  LYS A  73      25.651  19.131  -8.041  1.00  1.06           H  
ATOM   1214 3HZ  LYS A  73      25.145  18.296  -9.370  1.00  1.06           H  
ATOM   1215  N   VAL A  74      24.407  11.353  -5.398  1.00  1.02           N  
ATOM   1216  CA  VAL A  74      25.147  10.111  -5.245  1.00  1.02           C  
ATOM   1217  C   VAL A  74      25.707   9.692  -6.600  1.00  1.02           C  
ATOM   1218  O   VAL A  74      24.984   9.683  -7.597  1.00  1.02           O  
ATOM   1219  CB  VAL A  74      24.244   9.022  -4.652  1.00  1.02           C  
ATOM   1220  CG1 VAL A  74      24.990   7.774  -4.506  1.00  1.02           C  
ATOM   1221  CG2 VAL A  74      23.792   9.452  -3.312  1.00  1.02           C  
ATOM   1222  H   VAL A  74      23.673  11.402  -6.088  1.00  1.02           H  
ATOM   1223  HA  VAL A  74      25.981  10.274  -4.562  1.00  1.02           H  
ATOM   1224  HB  VAL A  74      23.406   8.841  -5.317  1.00  1.02           H  
ATOM   1225 1HG1 VAL A  74      24.353   7.021  -4.097  1.00  1.02           H  
ATOM   1226 2HG1 VAL A  74      25.360   7.463  -5.452  1.00  1.02           H  
ATOM   1227 3HG1 VAL A  74      25.820   7.948  -3.838  1.00  1.02           H  
ATOM   1228 1HG2 VAL A  74      23.183   8.698  -2.851  1.00  1.02           H  
ATOM   1229 2HG2 VAL A  74      24.665   9.604  -2.736  1.00  1.02           H  
ATOM   1230 3HG2 VAL A  74      23.238  10.373  -3.372  1.00  1.02           H  
ATOM   1231  N   THR A  75      26.997   9.374  -6.639  1.00  0.96           N  
ATOM   1232  CA  THR A  75      27.641   9.014  -7.896  1.00  0.96           C  
ATOM   1233  C   THR A  75      27.346   7.596  -8.326  1.00  0.96           C  
ATOM   1234  O   THR A  75      27.037   6.747  -7.491  1.00  0.96           O  
ATOM   1235  CB  THR A  75      29.170   9.132  -7.748  1.00  0.96           C  
ATOM   1236  OG1 THR A  75      29.658   8.170  -6.745  1.00  0.96           O  
ATOM   1237  CG2 THR A  75      29.522  10.534  -7.282  1.00  0.96           C  
ATOM   1238  H   THR A  75      27.536   9.399  -5.789  1.00  0.96           H  
ATOM   1239  HA  THR A  75      27.291   9.692  -8.675  1.00  0.96           H  
ATOM   1240  HB  THR A  75      29.653   8.934  -8.705  1.00  0.96           H  
ATOM   1241  HG1 THR A  75      30.581   8.378  -6.542  1.00  0.96           H  
ATOM   1242 1HG2 THR A  75      30.604  10.621  -7.172  1.00  0.96           H  
ATOM   1243 2HG2 THR A  75      29.172  11.260  -8.015  1.00  0.96           H  
ATOM   1244 3HG2 THR A  75      29.044  10.729  -6.321  1.00  0.96           H  
ATOM   1245  N   ASN A  76      27.567   7.324  -9.614  1.00  0.88           N  
ATOM   1246  CA  ASN A  76      27.444   5.970 -10.154  1.00  0.88           C  
ATOM   1247  C   ASN A  76      28.200   4.937  -9.342  1.00  0.88           C  
ATOM   1248  O   ASN A  76      27.673   3.858  -9.052  1.00  0.88           O  
ATOM   1249  CB  ASN A  76      27.914   5.976 -11.596  1.00  0.88           C  
ATOM   1250  CG  ASN A  76      29.308   6.580 -11.783  1.00  0.88           C  
ATOM   1251  OD1 ASN A  76      30.004   6.973 -10.826  1.00  0.88           O  
ATOM   1252  ND2 ASN A  76      29.719   6.673 -13.025  1.00  0.88           N  
ATOM   1253  H   ASN A  76      27.813   8.081 -10.234  1.00  0.88           H  
ATOM   1254  HA  ASN A  76      26.398   5.690 -10.139  1.00  0.88           H  
ATOM   1255 1HB  ASN A  76      27.941   4.952 -11.954  1.00  0.88           H  
ATOM   1256 2HB  ASN A  76      27.229   6.509 -12.215  1.00  0.88           H  
ATOM   1257 1HD2 ASN A  76      30.618   7.059 -13.226  1.00  0.88           H  
ATOM   1258 2HD2 ASN A  76      29.133   6.347 -13.768  1.00  0.88           H  
ATOM   1259  N   GLY A  77      29.387   5.312  -8.888  1.00  0.81           N  
ATOM   1260  CA  GLY A  77      30.234   4.461  -8.083  1.00  0.81           C  
ATOM   1261  C   GLY A  77      29.519   4.071  -6.806  1.00  0.81           C  
ATOM   1262  O   GLY A  77      29.351   2.886  -6.515  1.00  0.81           O  
ATOM   1263  H   GLY A  77      29.721   6.215  -9.201  1.00  0.81           H  
ATOM   1264 1HA  GLY A  77      30.497   3.570  -8.656  1.00  0.81           H  
ATOM   1265 2HA  GLY A  77      31.160   4.986  -7.849  1.00  0.81           H  
ATOM   1266  N   LYS A  78      29.057   5.066  -6.046  1.00  0.76           N  
ATOM   1267  CA  LYS A  78      28.364   4.752  -4.798  1.00  0.76           C  
ATOM   1268  C   LYS A  78      27.093   3.931  -5.025  1.00  0.76           C  
ATOM   1269  O   LYS A  78      26.782   3.032  -4.233  1.00  0.76           O  
ATOM   1270  CB  LYS A  78      28.011   6.035  -4.057  1.00  0.76           C  
ATOM   1271  CG  LYS A  78      29.165   6.779  -3.407  1.00  0.76           C  
ATOM   1272  CD  LYS A  78      28.662   8.069  -2.740  1.00  0.76           C  
ATOM   1273  CE  LYS A  78      29.767   8.792  -1.975  1.00  0.76           C  
ATOM   1274  NZ  LYS A  78      29.281  10.077  -1.394  1.00  0.76           N  
ATOM   1275  H   LYS A  78      29.184   6.043  -6.339  1.00  0.76           H  
ATOM   1276  HA  LYS A  78      29.034   4.161  -4.175  1.00  0.76           H  
ATOM   1277 1HB  LYS A  78      27.585   6.718  -4.782  1.00  0.76           H  
ATOM   1278 2HB  LYS A  78      27.253   5.830  -3.298  1.00  0.76           H  
ATOM   1279 1HG  LYS A  78      29.635   6.145  -2.652  1.00  0.76           H  
ATOM   1280 2HG  LYS A  78      29.907   7.030  -4.165  1.00  0.76           H  
ATOM   1281 1HD  LYS A  78      28.274   8.741  -3.508  1.00  0.76           H  
ATOM   1282 2HD  LYS A  78      27.849   7.831  -2.049  1.00  0.76           H  
ATOM   1283 1HE  LYS A  78      30.107   8.148  -1.164  1.00  0.76           H  
ATOM   1284 2HE  LYS A  78      30.605   8.997  -2.641  1.00  0.76           H  
ATOM   1285 1HZ  LYS A  78      30.025  10.525  -0.880  1.00  0.76           H  
ATOM   1286 2HZ  LYS A  78      28.971  10.690  -2.134  1.00  0.76           H  
ATOM   1287 3HZ  LYS A  78      28.489   9.893  -0.761  1.00  0.76           H  
ATOM   1288  N   LEU A  79      26.366   4.224  -6.102  1.00  0.72           N  
ATOM   1289  CA  LEU A  79      25.131   3.508  -6.395  1.00  0.72           C  
ATOM   1290  C   LEU A  79      25.457   2.049  -6.722  1.00  0.72           C  
ATOM   1291  O   LEU A  79      24.784   1.127  -6.257  1.00  0.72           O  
ATOM   1292  CB  LEU A  79      24.442   4.175  -7.581  1.00  0.72           C  
ATOM   1293  CG  LEU A  79      23.939   5.610  -7.333  1.00  0.72           C  
ATOM   1294  CD1 LEU A  79      23.483   6.203  -8.610  1.00  0.72           C  
ATOM   1295  CD2 LEU A  79      22.840   5.621  -6.325  1.00  0.72           C  
ATOM   1296  H   LEU A  79      26.671   4.982  -6.718  1.00  0.72           H  
ATOM   1297  HA  LEU A  79      24.483   3.546  -5.520  1.00  0.72           H  
ATOM   1298 1HB  LEU A  79      25.162   4.246  -8.371  1.00  0.72           H  
ATOM   1299 2HB  LEU A  79      23.608   3.556  -7.914  1.00  0.72           H  
ATOM   1300  HG  LEU A  79      24.744   6.187  -6.990  1.00  0.72           H  
ATOM   1301 1HD1 LEU A  79      23.156   7.233  -8.444  1.00  0.72           H  
ATOM   1302 2HD1 LEU A  79      24.302   6.197  -9.313  1.00  0.72           H  
ATOM   1303 3HD1 LEU A  79      22.679   5.619  -8.983  1.00  0.72           H  
ATOM   1304 1HD2 LEU A  79      22.503   6.643  -6.155  1.00  0.72           H  
ATOM   1305 2HD2 LEU A  79      22.039   5.044  -6.714  1.00  0.72           H  
ATOM   1306 3HD2 LEU A  79      23.187   5.192  -5.386  1.00  0.72           H  
ATOM   1307  N   ARG A  80      26.539   1.841  -7.485  1.00  0.69           N  
ATOM   1308  CA  ARG A  80      27.008   0.510  -7.840  1.00  0.69           C  
ATOM   1309  C   ARG A  80      27.318  -0.308  -6.630  1.00  0.69           C  
ATOM   1310  O   ARG A  80      26.871  -1.448  -6.501  1.00  0.69           O  
ATOM   1311  CB  ARG A  80      28.293   0.544  -8.642  1.00  0.69           C  
ATOM   1312  CG  ARG A  80      28.889  -0.825  -8.911  1.00  0.69           C  
ATOM   1313  CD  ARG A  80      30.142  -0.733  -9.664  1.00  0.69           C  
ATOM   1314  NE  ARG A  80      30.813  -2.013  -9.768  1.00  0.69           N  
ATOM   1315  CZ  ARG A  80      31.929  -2.242 -10.494  1.00  0.69           C  
ATOM   1316  NH1 ARG A  80      32.483  -1.273 -11.201  1.00  0.69           N  
ATOM   1317  NH2 ARG A  80      32.471  -3.451 -10.501  1.00  0.69           N  
ATOM   1318  H   ARG A  80      27.061   2.642  -7.845  1.00  0.69           H  
ATOM   1319  HA  ARG A  80      26.225   0.007  -8.411  1.00  0.69           H  
ATOM   1320 1HB  ARG A  80      28.132   1.046  -9.580  1.00  0.69           H  
ATOM   1321 2HB  ARG A  80      29.048   1.107  -8.114  1.00  0.69           H  
ATOM   1322 1HG  ARG A  80      29.102  -1.321  -7.962  1.00  0.69           H  
ATOM   1323 2HG  ARG A  80      28.182  -1.422  -9.486  1.00  0.69           H  
ATOM   1324 1HD  ARG A  80      29.925  -0.402 -10.649  1.00  0.69           H  
ATOM   1325 2HD  ARG A  80      30.818  -0.021  -9.181  1.00  0.69           H  
ATOM   1326  HE  ARG A  80      30.426  -2.784  -9.246  1.00  0.69           H  
ATOM   1327 1HH1 ARG A  80      32.068  -0.321 -11.220  1.00  0.69           H  
ATOM   1328 2HH1 ARG A  80      33.313  -1.455 -11.741  1.00  0.69           H  
ATOM   1329 1HH2 ARG A  80      32.051  -4.198  -9.966  1.00  0.69           H  
ATOM   1330 2HH2 ARG A  80      33.303  -3.628 -11.045  1.00  0.69           H  
ATOM   1331  N   PHE A  81      28.110   0.277  -5.747  1.00  0.67           N  
ATOM   1332  CA  PHE A  81      28.541  -0.446  -4.582  1.00  0.67           C  
ATOM   1333  C   PHE A  81      27.359  -0.753  -3.686  1.00  0.67           C  
ATOM   1334  O   PHE A  81      27.284  -1.834  -3.107  1.00  0.67           O  
ATOM   1335  CB  PHE A  81      29.660   0.311  -3.888  1.00  0.67           C  
ATOM   1336  CG  PHE A  81      30.904   0.254  -4.727  1.00  0.67           C  
ATOM   1337  CD1 PHE A  81      31.562   1.405  -5.114  1.00  0.67           C  
ATOM   1338  CD2 PHE A  81      31.380  -0.972  -5.189  1.00  0.67           C  
ATOM   1339  CE1 PHE A  81      32.677   1.344  -5.929  1.00  0.67           C  
ATOM   1340  CE2 PHE A  81      32.493  -1.038  -6.005  1.00  0.67           C  
ATOM   1341  CZ  PHE A  81      33.143   0.122  -6.374  1.00  0.67           C  
ATOM   1342  H   PHE A  81      28.436   1.230  -5.909  1.00  0.67           H  
ATOM   1343  HA  PHE A  81      28.965  -1.394  -4.911  1.00  0.67           H  
ATOM   1344 1HB  PHE A  81      29.372   1.360  -3.757  1.00  0.67           H  
ATOM   1345 2HB  PHE A  81      29.865  -0.115  -2.911  1.00  0.67           H  
ATOM   1346  HD1 PHE A  81      31.185   2.370  -4.773  1.00  0.67           H  
ATOM   1347  HD2 PHE A  81      30.860  -1.884  -4.905  1.00  0.67           H  
ATOM   1348  HE1 PHE A  81      33.184   2.262  -6.222  1.00  0.67           H  
ATOM   1349  HE2 PHE A  81      32.856  -2.003  -6.359  1.00  0.67           H  
ATOM   1350  HZ  PHE A  81      34.020   0.074  -7.019  1.00  0.67           H  
ATOM   1351  N   ALA A  82      26.398   0.166  -3.594  1.00  0.67           N  
ATOM   1352  CA  ALA A  82      25.216  -0.105  -2.795  1.00  0.67           C  
ATOM   1353  C   ALA A  82      24.456  -1.314  -3.324  1.00  0.67           C  
ATOM   1354  O   ALA A  82      24.026  -2.175  -2.547  1.00  0.67           O  
ATOM   1355  CB  ALA A  82      24.317   1.091  -2.833  1.00  0.67           C  
ATOM   1356  H   ALA A  82      26.493   1.071  -4.057  1.00  0.67           H  
ATOM   1357  HA  ALA A  82      25.529  -0.310  -1.775  1.00  0.67           H  
ATOM   1358 1HB  ALA A  82      23.432   0.916  -2.228  1.00  0.67           H  
ATOM   1359 2HB  ALA A  82      24.875   1.920  -2.447  1.00  0.67           H  
ATOM   1360 3HB  ALA A  82      24.014   1.294  -3.858  1.00  0.67           H  
ATOM   1361  N   LEU A  83      24.326  -1.391  -4.653  1.00  0.67           N  
ATOM   1362  CA  LEU A  83      23.639  -2.508  -5.282  1.00  0.67           C  
ATOM   1363  C   LEU A  83      24.433  -3.792  -5.129  1.00  0.67           C  
ATOM   1364  O   LEU A  83      23.857  -4.846  -4.858  1.00  0.67           O  
ATOM   1365  CB  LEU A  83      23.396  -2.183  -6.757  1.00  0.67           C  
ATOM   1366  CG  LEU A  83      22.345  -1.097  -7.000  1.00  0.67           C  
ATOM   1367  CD1 LEU A  83      22.351  -0.667  -8.479  1.00  0.67           C  
ATOM   1368  CD2 LEU A  83      20.972  -1.663  -6.600  1.00  0.67           C  
ATOM   1369  H   LEU A  83      24.688  -0.635  -5.238  1.00  0.67           H  
ATOM   1370  HA  LEU A  83      22.678  -2.634  -4.795  1.00  0.67           H  
ATOM   1371 1HB  LEU A  83      24.331  -1.832  -7.189  1.00  0.67           H  
ATOM   1372 2HB  LEU A  83      23.087  -3.088  -7.276  1.00  0.67           H  
ATOM   1373  HG  LEU A  83      22.579  -0.228  -6.389  1.00  0.67           H  
ATOM   1374 1HD1 LEU A  83      21.608   0.109  -8.645  1.00  0.67           H  
ATOM   1375 2HD1 LEU A  83      23.339  -0.278  -8.738  1.00  0.67           H  
ATOM   1376 3HD1 LEU A  83      22.122  -1.522  -9.116  1.00  0.67           H  
ATOM   1377 1HD2 LEU A  83      20.204  -0.923  -6.747  1.00  0.67           H  
ATOM   1378 2HD2 LEU A  83      20.752  -2.533  -7.212  1.00  0.67           H  
ATOM   1379 3HD2 LEU A  83      20.992  -1.955  -5.556  1.00  0.67           H  
ATOM   1380  N   LYS A  84      25.756  -3.706  -5.240  1.00  0.67           N  
ATOM   1381  CA  LYS A  84      26.615  -4.869  -5.088  1.00  0.67           C  
ATOM   1382  C   LYS A  84      26.447  -5.445  -3.692  1.00  0.67           C  
ATOM   1383  O   LYS A  84      26.178  -6.635  -3.529  1.00  0.67           O  
ATOM   1384  CB  LYS A  84      28.079  -4.490  -5.336  1.00  0.67           C  
ATOM   1385  CG  LYS A  84      29.096  -5.633  -5.257  1.00  0.67           C  
ATOM   1386  CD  LYS A  84      30.513  -5.112  -5.539  1.00  0.67           C  
ATOM   1387  CE  LYS A  84      31.548  -6.239  -5.635  1.00  0.67           C  
ATOM   1388  NZ  LYS A  84      31.775  -6.931  -4.339  1.00  0.67           N  
ATOM   1389  H   LYS A  84      26.178  -2.806  -5.471  1.00  0.67           H  
ATOM   1390  HA  LYS A  84      26.310  -5.628  -5.812  1.00  0.67           H  
ATOM   1391 1HB  LYS A  84      28.168  -4.012  -6.314  1.00  0.67           H  
ATOM   1392 2HB  LYS A  84      28.376  -3.751  -4.596  1.00  0.67           H  
ATOM   1393 1HG  LYS A  84      29.071  -6.072  -4.254  1.00  0.67           H  
ATOM   1394 2HG  LYS A  84      28.844  -6.408  -5.979  1.00  0.67           H  
ATOM   1395 1HD  LYS A  84      30.514  -4.547  -6.474  1.00  0.67           H  
ATOM   1396 2HD  LYS A  84      30.809  -4.441  -4.735  1.00  0.67           H  
ATOM   1397 1HE  LYS A  84      31.220  -6.968  -6.375  1.00  0.67           H  
ATOM   1398 2HE  LYS A  84      32.493  -5.808  -5.960  1.00  0.67           H  
ATOM   1399 1HZ  LYS A  84      32.468  -7.646  -4.460  1.00  0.67           H  
ATOM   1400 2HZ  LYS A  84      32.093  -6.284  -3.646  1.00  0.67           H  
ATOM   1401 3HZ  LYS A  84      30.923  -7.387  -4.004  1.00  0.67           H  
ATOM   1402  N   LYS A  85      26.555  -4.578  -2.676  1.00  0.68           N  
ATOM   1403  CA  LYS A  85      26.448  -5.020  -1.294  1.00  0.68           C  
ATOM   1404  C   LYS A  85      25.080  -5.617  -1.053  1.00  0.68           C  
ATOM   1405  O   LYS A  85      24.972  -6.694  -0.469  1.00  0.68           O  
ATOM   1406  CB  LYS A  85      26.715  -3.833  -0.363  1.00  0.68           C  
ATOM   1407  CG  LYS A  85      28.182  -3.396  -0.370  1.00  0.68           C  
ATOM   1408  CD  LYS A  85      28.431  -2.143   0.456  1.00  0.68           C  
ATOM   1409  CE  LYS A  85      29.912  -1.732   0.378  1.00  0.68           C  
ATOM   1410  NZ  LYS A  85      30.194  -0.440   1.083  1.00  0.68           N  
ATOM   1411  H   LYS A  85      26.748  -3.595  -2.870  1.00  0.68           H  
ATOM   1412  HA  LYS A  85      27.194  -5.792  -1.113  1.00  0.68           H  
ATOM   1413 1HB  LYS A  85      26.104  -2.981  -0.671  1.00  0.68           H  
ATOM   1414 2HB  LYS A  85      26.435  -4.096   0.660  1.00  0.68           H  
ATOM   1415 1HG  LYS A  85      28.788  -4.209   0.030  1.00  0.68           H  
ATOM   1416 2HG  LYS A  85      28.496  -3.215  -1.396  1.00  0.68           H  
ATOM   1417 1HD  LYS A  85      27.819  -1.323   0.064  1.00  0.68           H  
ATOM   1418 2HD  LYS A  85      28.153  -2.318   1.495  1.00  0.68           H  
ATOM   1419 1HE  LYS A  85      30.513  -2.517   0.832  1.00  0.68           H  
ATOM   1420 2HE  LYS A  85      30.196  -1.630  -0.670  1.00  0.68           H  
ATOM   1421 1HZ  LYS A  85      31.170  -0.207   1.012  1.00  0.68           H  
ATOM   1422 2HZ  LYS A  85      29.653   0.337   0.666  1.00  0.68           H  
ATOM   1423 3HZ  LYS A  85      29.948  -0.504   2.057  1.00  0.68           H  
ATOM   1424  N   PHE A  86      24.029  -5.003  -1.596  1.00  0.71           N  
ATOM   1425  CA  PHE A  86      22.706  -5.578  -1.479  1.00  0.71           C  
ATOM   1426  C   PHE A  86      22.622  -6.971  -2.061  1.00  0.71           C  
ATOM   1427  O   PHE A  86      22.162  -7.903  -1.404  1.00  0.71           O  
ATOM   1428  CB  PHE A  86      21.671  -4.713  -2.165  1.00  0.71           C  
ATOM   1429  CG  PHE A  86      20.377  -5.430  -2.356  1.00  0.71           C  
ATOM   1430  CD1 PHE A  86      19.499  -5.618  -1.344  1.00  0.71           C  
ATOM   1431  CD2 PHE A  86      20.065  -5.940  -3.597  1.00  0.71           C  
ATOM   1432  CE1 PHE A  86      18.337  -6.312  -1.544  1.00  0.71           C  
ATOM   1433  CE2 PHE A  86      18.921  -6.635  -3.805  1.00  0.71           C  
ATOM   1434  CZ  PHE A  86      18.047  -6.828  -2.784  1.00  0.71           C  
ATOM   1435  H   PHE A  86      24.142  -4.103  -2.076  1.00  0.71           H  
ATOM   1436  HA  PHE A  86      22.456  -5.638  -0.418  1.00  0.71           H  
ATOM   1437 1HB  PHE A  86      21.496  -3.839  -1.559  1.00  0.71           H  
ATOM   1438 2HB  PHE A  86      22.034  -4.382  -3.130  1.00  0.71           H  
ATOM   1439  HD1 PHE A  86      19.740  -5.235  -0.374  1.00  0.71           H  
ATOM   1440  HD2 PHE A  86      20.765  -5.791  -4.409  1.00  0.71           H  
ATOM   1441  HE1 PHE A  86      17.651  -6.459  -0.711  1.00  0.71           H  
ATOM   1442  HE2 PHE A  86      18.714  -7.039  -4.786  1.00  0.71           H  
ATOM   1443  HZ  PHE A  86      17.126  -7.386  -2.946  1.00  0.71           H  
ATOM   1444  N   LEU A  87      23.096  -7.129  -3.291  1.00  0.74           N  
ATOM   1445  CA  LEU A  87      23.000  -8.411  -3.947  1.00  0.74           C  
ATOM   1446  C   LEU A  87      23.784  -9.474  -3.201  1.00  0.74           C  
ATOM   1447  O   LEU A  87      23.367 -10.630  -3.155  1.00  0.74           O  
ATOM   1448  CB  LEU A  87      23.463  -8.273  -5.401  1.00  0.74           C  
ATOM   1449  CG  LEU A  87      22.519  -7.439  -6.297  1.00  0.74           C  
ATOM   1450  CD1 LEU A  87      23.150  -7.200  -7.642  1.00  0.74           C  
ATOM   1451  CD2 LEU A  87      21.201  -8.167  -6.440  1.00  0.74           C  
ATOM   1452  H   LEU A  87      23.504  -6.336  -3.790  1.00  0.74           H  
ATOM   1453  HA  LEU A  87      21.953  -8.710  -3.951  1.00  0.74           H  
ATOM   1454 1HB  LEU A  87      24.441  -7.783  -5.398  1.00  0.74           H  
ATOM   1455 2HB  LEU A  87      23.571  -9.266  -5.832  1.00  0.74           H  
ATOM   1456  HG  LEU A  87      22.348  -6.482  -5.836  1.00  0.74           H  
ATOM   1457 1HD1 LEU A  87      22.475  -6.598  -8.254  1.00  0.74           H  
ATOM   1458 2HD1 LEU A  87      24.094  -6.666  -7.510  1.00  0.74           H  
ATOM   1459 3HD1 LEU A  87      23.337  -8.152  -8.138  1.00  0.74           H  
ATOM   1460 1HD2 LEU A  87      20.541  -7.575  -7.051  1.00  0.74           H  
ATOM   1461 2HD2 LEU A  87      21.360  -9.139  -6.909  1.00  0.74           H  
ATOM   1462 3HD2 LEU A  87      20.756  -8.313  -5.461  1.00  0.74           H  
ATOM   1463  N   GLU A  88      24.910  -9.109  -2.587  1.00  0.80           N  
ATOM   1464  CA  GLU A  88      25.666 -10.096  -1.831  1.00  0.80           C  
ATOM   1465  C   GLU A  88      24.985 -10.443  -0.498  1.00  0.80           C  
ATOM   1466  O   GLU A  88      24.813 -11.620  -0.172  1.00  0.80           O  
ATOM   1467  CB  GLU A  88      27.086  -9.592  -1.548  1.00  0.80           C  
ATOM   1468  CG  GLU A  88      27.977  -9.468  -2.785  1.00  0.80           C  
ATOM   1469  CD  GLU A  88      29.328  -8.911  -2.483  1.00  0.80           C  
ATOM   1470  OE1 GLU A  88      29.612  -8.595  -1.345  1.00  0.80           O  
ATOM   1471  OE2 GLU A  88      30.094  -8.777  -3.410  1.00  0.80           O  
ATOM   1472  H   GLU A  88      25.255  -8.151  -2.667  1.00  0.80           H  
ATOM   1473  HA  GLU A  88      25.735 -11.005  -2.435  1.00  0.80           H  
ATOM   1474 1HB  GLU A  88      27.030  -8.602  -1.077  1.00  0.80           H  
ATOM   1475 2HB  GLU A  88      27.584 -10.258  -0.843  1.00  0.80           H  
ATOM   1476 1HG  GLU A  88      28.100 -10.449  -3.237  1.00  0.80           H  
ATOM   1477 2HG  GLU A  88      27.490  -8.822  -3.514  1.00  0.80           H  
ATOM   1478  N   GLU A  89      24.543  -9.419   0.249  1.00  0.88           N  
ATOM   1479  CA  GLU A  89      23.919  -9.618   1.564  1.00  0.88           C  
ATOM   1480  C   GLU A  89      22.633 -10.428   1.466  1.00  0.88           C  
ATOM   1481  O   GLU A  89      22.336 -11.258   2.324  1.00  0.88           O  
ATOM   1482  CB  GLU A  89      23.617  -8.270   2.244  1.00  0.88           C  
ATOM   1483  CG  GLU A  89      24.849  -7.476   2.718  1.00  0.88           C  
ATOM   1484  CD  GLU A  89      24.510  -6.095   3.305  1.00  0.88           C  
ATOM   1485  OE1 GLU A  89      23.351  -5.732   3.327  1.00  0.88           O  
ATOM   1486  OE2 GLU A  89      25.419  -5.413   3.715  1.00  0.88           O  
ATOM   1487  H   GLU A  89      24.673  -8.468  -0.091  1.00  0.88           H  
ATOM   1488  HA  GLU A  89      24.619 -10.182   2.183  1.00  0.88           H  
ATOM   1489 1HB  GLU A  89      23.084  -7.634   1.531  1.00  0.88           H  
ATOM   1490 2HB  GLU A  89      22.958  -8.428   3.094  1.00  0.88           H  
ATOM   1491 1HG  GLU A  89      25.356  -8.059   3.480  1.00  0.88           H  
ATOM   1492 2HG  GLU A  89      25.534  -7.357   1.884  1.00  0.88           H  
ATOM   1493  N   HIS A  90      21.884 -10.178   0.403  1.00  1.02           N  
ATOM   1494  CA  HIS A  90      20.619 -10.834   0.131  1.00  1.02           C  
ATOM   1495  C   HIS A  90      20.720 -11.953  -0.890  1.00  1.02           C  
ATOM   1496  O   HIS A  90      19.688 -12.463  -1.319  1.00  1.02           O  
ATOM   1497  CB  HIS A  90      19.592  -9.793  -0.367  1.00  1.02           C  
ATOM   1498  CG  HIS A  90      19.108  -8.859   0.676  1.00  1.02           C  
ATOM   1499  ND1 HIS A  90      17.835  -8.960   1.224  1.00  1.02           N  
ATOM   1500  CD2 HIS A  90      19.703  -7.834   1.314  1.00  1.02           C  
ATOM   1501  CE1 HIS A  90      17.678  -8.028   2.140  1.00  1.02           C  
ATOM   1502  NE2 HIS A  90      18.788  -7.342   2.223  1.00  1.02           N  
ATOM   1503  H   HIS A  90      22.189  -9.457  -0.252  1.00  1.02           H  
ATOM   1504  HA  HIS A  90      20.243 -11.260   1.061  1.00  1.02           H  
ATOM   1505 1HB  HIS A  90      20.021  -9.212  -1.191  1.00  1.02           H  
ATOM   1506 2HB  HIS A  90      18.729 -10.314  -0.765  1.00  1.02           H  
ATOM   1507  HD1 HIS A  90      17.112  -9.597   0.953  1.00  1.02           H  
ATOM   1508  HD2 HIS A  90      20.696  -7.390   1.230  1.00  1.02           H  
ATOM   1509  HE1 HIS A  90      16.741  -7.940   2.690  1.00  1.02           H  
ATOM   1510  N   ALA A  91      21.922 -12.392  -1.256  1.00  1.22           N  
ATOM   1511  CA  ALA A  91      22.023 -13.399  -2.315  1.00  1.22           C  
ATOM   1512  C   ALA A  91      21.249 -14.669  -2.022  1.00  1.22           C  
ATOM   1513  O   ALA A  91      20.526 -15.178  -2.877  1.00  1.22           O  
ATOM   1514  CB  ALA A  91      23.471 -13.792  -2.533  1.00  1.22           C  
ATOM   1515  H   ALA A  91      22.774 -12.001  -0.849  1.00  1.22           H  
ATOM   1516  HA  ALA A  91      21.621 -12.961  -3.229  1.00  1.22           H  
ATOM   1517 1HB  ALA A  91      23.542 -14.526  -3.338  1.00  1.22           H  
ATOM   1518 2HB  ALA A  91      24.067 -12.927  -2.788  1.00  1.22           H  
ATOM   1519 3HB  ALA A  91      23.851 -14.229  -1.613  1.00  1.22           H  
ATOM   1520  N   ASP A  92      21.340 -15.168  -0.798  1.00  1.51           N  
ATOM   1521  CA  ASP A  92      20.641 -16.410  -0.510  1.00  1.51           C  
ATOM   1522  C   ASP A  92      19.147 -16.184  -0.458  1.00  1.51           C  
ATOM   1523  O   ASP A  92      18.361 -17.019  -0.909  1.00  1.51           O  
ATOM   1524  CB  ASP A  92      21.187 -17.048   0.760  1.00  1.51           C  
ATOM   1525  CG  ASP A  92      22.613 -17.631   0.527  1.00  1.51           C  
ATOM   1526  OD1 ASP A  92      23.021 -17.746  -0.637  1.00  1.51           O  
ATOM   1527  OD2 ASP A  92      23.266 -17.944   1.482  1.00  1.51           O  
ATOM   1528  H   ASP A  92      21.912 -14.711  -0.103  1.00  1.51           H  
ATOM   1529  HA  ASP A  92      20.828 -17.104  -1.317  1.00  1.51           H  
ATOM   1530 1HB  ASP A  92      21.230 -16.301   1.558  1.00  1.51           H  
ATOM   1531 2HB  ASP A  92      20.518 -17.848   1.088  1.00  1.51           H  
ATOM   1532  N   LEU A  93      18.747 -15.033   0.043  1.00  1.92           N  
ATOM   1533  CA  LEU A  93      17.336 -14.741   0.128  1.00  1.92           C  
ATOM   1534  C   LEU A  93      16.756 -14.630  -1.281  1.00  1.92           C  
ATOM   1535  O   LEU A  93      15.682 -15.153  -1.565  1.00  1.92           O  
ATOM   1536  CB  LEU A  93      17.144 -13.443   0.902  1.00  1.92           C  
ATOM   1537  CG  LEU A  93      17.535 -13.520   2.382  1.00  1.92           C  
ATOM   1538  CD1 LEU A  93      17.498 -12.134   2.995  1.00  1.92           C  
ATOM   1539  CD2 LEU A  93      16.584 -14.467   3.097  1.00  1.92           C  
ATOM   1540  H   LEU A  93      19.429 -14.360   0.363  1.00  1.92           H  
ATOM   1541  HA  LEU A  93      16.838 -15.554   0.654  1.00  1.92           H  
ATOM   1542 1HB  LEU A  93      17.749 -12.664   0.434  1.00  1.92           H  
ATOM   1543 2HB  LEU A  93      16.096 -13.150   0.839  1.00  1.92           H  
ATOM   1544  HG  LEU A  93      18.556 -13.898   2.469  1.00  1.92           H  
ATOM   1545 1HD1 LEU A  93      17.789 -12.192   4.044  1.00  1.92           H  
ATOM   1546 2HD1 LEU A  93      18.195 -11.490   2.466  1.00  1.92           H  
ATOM   1547 3HD1 LEU A  93      16.493 -11.725   2.919  1.00  1.92           H  
ATOM   1548 1HD2 LEU A  93      16.861 -14.536   4.150  1.00  1.92           H  
ATOM   1549 2HD2 LEU A  93      15.564 -14.090   3.016  1.00  1.92           H  
ATOM   1550 3HD2 LEU A  93      16.643 -15.456   2.641  1.00  1.92           H  
ATOM   1551  N   LEU A  94      17.513 -14.018  -2.192  1.00  2.48           N  
ATOM   1552  CA  LEU A  94      17.074 -13.855  -3.572  1.00  2.48           C  
ATOM   1553  C   LEU A  94      16.977 -15.203  -4.300  1.00  2.48           C  
ATOM   1554  O   LEU A  94      16.069 -15.420  -5.104  1.00  2.48           O  
ATOM   1555  CB  LEU A  94      18.046 -12.901  -4.292  1.00  2.48           C  
ATOM   1556  CG  LEU A  94      17.996 -11.412  -3.800  1.00  2.48           C  
ATOM   1557  CD1 LEU A  94      19.150 -10.606  -4.406  1.00  2.48           C  
ATOM   1558  CD2 LEU A  94      16.678 -10.813  -4.182  1.00  2.48           C  
ATOM   1559  H   LEU A  94      18.404 -13.617  -1.911  1.00  2.48           H  
ATOM   1560  HA  LEU A  94      16.082 -13.403  -3.560  1.00  2.48           H  
ATOM   1561 1HB  LEU A  94      19.061 -13.265  -4.131  1.00  2.48           H  
ATOM   1562 2HB  LEU A  94      17.835 -12.921  -5.359  1.00  2.48           H  
ATOM   1563  HG  LEU A  94      18.089 -11.387  -2.728  1.00  2.48           H  
ATOM   1564 1HD1 LEU A  94      19.100  -9.584  -4.043  1.00  2.48           H  
ATOM   1565 2HD1 LEU A  94      20.102 -11.049  -4.099  1.00  2.48           H  
ATOM   1566 3HD1 LEU A  94      19.076 -10.612  -5.491  1.00  2.48           H  
ATOM   1567 1HD2 LEU A  94      16.633  -9.784  -3.831  1.00  2.48           H  
ATOM   1568 2HD2 LEU A  94      16.576 -10.840  -5.262  1.00  2.48           H  
ATOM   1569 3HD2 LEU A  94      15.868 -11.391  -3.725  1.00  2.48           H  
ATOM   1570  N   LYS A  95      17.909 -16.119  -4.011  1.00  3.21           N  
ATOM   1571  CA  LYS A  95      17.917 -17.443  -4.635  1.00  3.21           C  
ATOM   1572  C   LYS A  95      16.840 -18.402  -4.110  1.00  3.21           C  
ATOM   1573  O   LYS A  95      16.279 -19.181  -4.886  1.00  3.21           O  
ATOM   1574  CB  LYS A  95      19.285 -18.106  -4.449  1.00  3.21           C  
ATOM   1575  CG  LYS A  95      20.443 -17.500  -5.268  1.00  3.21           C  
ATOM   1576  CD  LYS A  95      21.731 -18.307  -5.051  1.00  3.21           C  
ATOM   1577  CE  LYS A  95      22.185 -18.105  -3.617  1.00  3.21           C  
ATOM   1578  NZ  LYS A  95      23.479 -18.717  -3.272  1.00  3.21           N  
ATOM   1579  H   LYS A  95      18.659 -15.877  -3.362  1.00  3.21           H  
ATOM   1580  HA  LYS A  95      17.742 -17.309  -5.702  1.00  3.21           H  
ATOM   1581 1HB  LYS A  95      19.561 -18.041  -3.393  1.00  3.21           H  
ATOM   1582 2HB  LYS A  95      19.209 -19.163  -4.697  1.00  3.21           H  
ATOM   1583 1HG  LYS A  95      20.183 -17.516  -6.325  1.00  3.21           H  
ATOM   1584 2HG  LYS A  95      20.606 -16.470  -4.970  1.00  3.21           H  
ATOM   1585 1HD  LYS A  95      21.545 -19.366  -5.226  1.00  3.21           H  
ATOM   1586 2HD  LYS A  95      22.509 -17.964  -5.730  1.00  3.21           H  
ATOM   1587 1HE  LYS A  95      22.254 -17.040  -3.429  1.00  3.21           H  
ATOM   1588 2HE  LYS A  95      21.425 -18.531  -2.967  1.00  3.21           H  
ATOM   1589 1HZ  LYS A  95      23.613 -18.479  -2.263  1.00  3.21           H  
ATOM   1590 2HZ  LYS A  95      23.448 -19.713  -3.395  1.00  3.21           H  
ATOM   1591 3HZ  LYS A  95      24.217 -18.324  -3.827  1.00  3.21           H  
ATOM   1592  N   GLU A  96      16.572 -18.374  -2.799  1.00  4.07           N  
ATOM   1593  CA  GLU A  96      15.625 -19.318  -2.202  1.00  4.07           C  
ATOM   1594  C   GLU A  96      14.252 -18.735  -1.828  1.00  4.07           C  
ATOM   1595  O   GLU A  96      13.272 -19.479  -1.743  1.00  4.07           O  
ATOM   1596  CB  GLU A  96      16.241 -19.955  -0.948  1.00  4.07           C  
ATOM   1597  CG  GLU A  96      17.513 -20.779  -1.211  1.00  4.07           C  
ATOM   1598  CD  GLU A  96      18.068 -21.470   0.035  1.00  4.07           C  
ATOM   1599  OE1 GLU A  96      17.544 -21.263   1.106  1.00  4.07           O  
ATOM   1600  OE2 GLU A  96      19.017 -22.211  -0.101  1.00  4.07           O  
ATOM   1601  H   GLU A  96      17.071 -17.719  -2.197  1.00  4.07           H  
ATOM   1602  HA  GLU A  96      15.449 -20.112  -2.927  1.00  4.07           H  
ATOM   1603 1HB  GLU A  96      16.497 -19.167  -0.236  1.00  4.07           H  
ATOM   1604 2HB  GLU A  96      15.509 -20.604  -0.471  1.00  4.07           H  
ATOM   1605 1HG  GLU A  96      17.295 -21.531  -1.968  1.00  4.07           H  
ATOM   1606 2HG  GLU A  96      18.275 -20.108  -1.614  1.00  4.07           H  
ATOM   1607  N   GLY A  97      14.191 -17.438  -1.537  1.00  5.00           N  
ATOM   1608  CA  GLY A  97      12.981 -16.779  -1.065  1.00  5.00           C  
ATOM   1609  C   GLY A  97      12.359 -15.855  -2.110  1.00  5.00           C  
ATOM   1610  O   GLY A  97      12.336 -16.163  -3.303  1.00  5.00           O  
ATOM   1611  H   GLY A  97      15.007 -16.848  -1.635  1.00  5.00           H  
ATOM   1612 1HA  GLY A  97      12.252 -17.529  -0.760  1.00  5.00           H  
ATOM   1613 2HA  GLY A  97      13.227 -16.196  -0.179  1.00  5.00           H  
ATOM   1614  N   GLU A  98      11.810 -14.745  -1.620  1.00  5.87           N  
ATOM   1615  CA  GLU A  98      11.117 -13.757  -2.436  1.00  5.87           C  
ATOM   1616  C   GLU A  98      12.065 -12.648  -2.883  1.00  5.87           C  
ATOM   1617  O   GLU A  98      11.772 -11.924  -3.837  1.00  5.87           O  
ATOM   1618  OXT GLU A  98      12.981 -12.319  -2.131  1.00  5.87           O  
ATOM   1619  CB  GLU A  98       9.947 -13.162  -1.640  1.00  5.87           C  
ATOM   1620  CG  GLU A  98       9.124 -12.129  -2.390  1.00  5.87           C  
ATOM   1621  CD  GLU A  98       7.972 -11.565  -1.578  1.00  5.87           C  
ATOM   1622  OE1 GLU A  98       7.680 -12.082  -0.528  1.00  5.87           O  
ATOM   1623  OE2 GLU A  98       7.409 -10.577  -2.015  1.00  5.87           O  
ATOM   1624  H   GLU A  98      11.879 -14.579  -0.628  1.00  5.87           H  
ATOM   1625  HA  GLU A  98      10.726 -14.253  -3.325  1.00  5.87           H  
ATOM   1626 1HB  GLU A  98       9.274 -13.963  -1.331  1.00  5.87           H  
ATOM   1627 2HB  GLU A  98      10.328 -12.689  -0.735  1.00  5.87           H  
ATOM   1628 1HG  GLU A  98       9.778 -11.310  -2.686  1.00  5.87           H  
ATOM   1629 2HG  GLU A  98       8.729 -12.587  -3.296  1.00  5.87           H  
TER    1630
ENDMDL

REMARK ID 59592 MODEL 2 2021-02-27_00000219_1_11
PFRMAT TS
TARGET 2021-02-27_00000219_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.097  -0.045  -0.074  1.00  2.15           N  
ATOM      2  CA  GLY A   1       2.492   0.141   0.303  1.00  2.15           C  
ATOM      3  C   GLY A   1       2.696   1.552   0.855  1.00  2.15           C  
ATOM      4  O   GLY A   1       3.103   2.447   0.116  1.00  2.15           O  
ATOM      5  H   GLY A   1       0.403   0.348   0.559  1.00  2.15           H  
ATOM      6 1HA  GLY A   1       2.780  -0.607   1.039  1.00  2.15           H  
ATOM      7 2HA  GLY A   1       3.126  -0.007  -0.569  1.00  2.15           H  
ATOM      8  N   PRO A   2       2.445   1.765   2.155  1.00  1.71           N  
ATOM      9  CA  PRO A   2       2.052   0.850   3.230  1.00  1.71           C  
ATOM     10  C   PRO A   2       0.641   0.331   3.067  1.00  1.71           C  
ATOM     11  O   PRO A   2      -0.136   0.873   2.274  1.00  1.71           O  
ATOM     12  CB  PRO A   2       2.172   1.733   4.475  1.00  1.71           C  
ATOM     13  CG  PRO A   2       1.936   3.137   3.971  1.00  1.71           C  
ATOM     14  CD  PRO A   2       2.548   3.160   2.584  1.00  1.71           C  
ATOM     15  HA  PRO A   2       2.769   0.014   3.283  1.00  1.71           H  
ATOM     16 1HB  PRO A   2       1.412   1.423   5.224  1.00  1.71           H  
ATOM     17 2HB  PRO A   2       3.155   1.601   4.942  1.00  1.71           H  
ATOM     18 1HG  PRO A   2       0.861   3.355   3.969  1.00  1.71           H  
ATOM     19 2HG  PRO A   2       2.402   3.867   4.649  1.00  1.71           H  
ATOM     20 1HD  PRO A   2       1.961   3.806   1.914  1.00  1.71           H  
ATOM     21 2HD  PRO A   2       3.605   3.463   2.624  1.00  1.71           H  
ATOM     22  N   SER A   3       0.315  -0.758   3.740  1.00  1.33           N  
ATOM     23  CA  SER A   3      -1.058  -1.216   3.685  1.00  1.33           C  
ATOM     24  C   SER A   3      -1.880  -0.176   4.446  1.00  1.33           C  
ATOM     25  O   SER A   3      -1.306   0.547   5.256  1.00  1.33           O  
ATOM     26  CB  SER A   3      -1.183  -2.584   4.331  1.00  1.33           C  
ATOM     27  OG  SER A   3      -0.952  -2.505   5.705  1.00  1.33           O  
ATOM     28  H   SER A   3       0.987  -1.227   4.336  1.00  1.33           H  
ATOM     29  HA  SER A   3      -1.350  -1.283   2.642  1.00  1.33           H  
ATOM     30 1HB  SER A   3      -2.176  -2.993   4.152  1.00  1.33           H  
ATOM     31 2HB  SER A   3      -0.465  -3.266   3.879  1.00  1.33           H  
ATOM     32  HG  SER A   3      -1.721  -2.037   6.073  1.00  1.33           H  
ATOM     33  N   PRO A   4      -3.181  -0.021   4.190  1.00  1.05           N  
ATOM     34  CA  PRO A   4      -4.077   0.814   4.961  1.00  1.05           C  
ATOM     35  C   PRO A   4      -4.108   0.362   6.407  1.00  1.05           C  
ATOM     36  O   PRO A   4      -4.126  -0.851   6.662  1.00  1.05           O  
ATOM     37  CB  PRO A   4      -5.416   0.583   4.262  1.00  1.05           C  
ATOM     38  CG  PRO A   4      -5.059   0.136   2.875  1.00  1.05           C  
ATOM     39  CD  PRO A   4      -3.807  -0.661   3.020  1.00  1.05           C  
ATOM     40  HA  PRO A   4      -3.751   1.866   4.898  1.00  1.05           H  
ATOM     41 1HB  PRO A   4      -6.017  -0.146   4.829  1.00  1.05           H  
ATOM     42 2HB  PRO A   4      -5.971   1.492   4.223  1.00  1.05           H  
ATOM     43 1HG  PRO A   4      -5.860  -0.449   2.487  1.00  1.05           H  
ATOM     44 2HG  PRO A   4      -4.940   0.986   2.193  1.00  1.05           H  
ATOM     45 1HD  PRO A   4      -4.031  -1.719   3.207  1.00  1.05           H  
ATOM     46 2HD  PRO A   4      -3.229  -0.500   2.104  1.00  1.05           H  
ATOM     47  N   GLU A   5      -4.200   1.302   7.341  1.00  0.86           N  
ATOM     48  CA  GLU A   5      -4.309   0.957   8.755  1.00  0.86           C  
ATOM     49  C   GLU A   5      -5.537   1.597   9.379  1.00  0.86           C  
ATOM     50  O   GLU A   5      -5.934   2.708   9.022  1.00  0.86           O  
ATOM     51  CB  GLU A   5      -3.061   1.369   9.552  1.00  0.86           C  
ATOM     52  CG  GLU A   5      -1.756   0.677   9.146  1.00  0.86           C  
ATOM     53  CD  GLU A   5      -0.568   1.118   9.992  1.00  0.86           C  
ATOM     54  OE1 GLU A   5      -0.751   1.960  10.842  1.00  0.86           O  
ATOM     55  OE2 GLU A   5       0.511   0.606   9.795  1.00  0.86           O  
ATOM     56  H   GLU A   5      -4.149   2.282   7.065  1.00  0.86           H  
ATOM     57  HA  GLU A   5      -4.420  -0.121   8.837  1.00  0.86           H  
ATOM     58 1HB  GLU A   5      -2.904   2.420   9.465  1.00  0.86           H  
ATOM     59 2HB  GLU A   5      -3.229   1.156  10.609  1.00  0.86           H  
ATOM     60 1HG  GLU A   5      -1.881  -0.401   9.240  1.00  0.86           H  
ATOM     61 2HG  GLU A   5      -1.552   0.901   8.097  1.00  0.86           H  
ATOM     62  N   ILE A   6      -6.099   0.917  10.358  1.00  0.75           N  
ATOM     63  CA  ILE A   6      -7.289   1.419  11.012  1.00  0.75           C  
ATOM     64  C   ILE A   6      -7.026   2.710  11.768  1.00  0.75           C  
ATOM     65  O   ILE A   6      -6.060   2.839  12.521  1.00  0.75           O  
ATOM     66  CB  ILE A   6      -7.867   0.348  11.932  1.00  0.75           C  
ATOM     67  CG1 ILE A   6      -8.313  -0.828  11.075  1.00  0.75           C  
ATOM     68  CG2 ILE A   6      -9.016   0.902  12.705  1.00  0.75           C  
ATOM     69  CD1 ILE A   6      -8.693  -2.038  11.874  1.00  0.75           C  
ATOM     70  H   ILE A   6      -5.715   0.022  10.629  1.00  0.75           H  
ATOM     71  HA  ILE A   6      -8.033   1.635  10.252  1.00  0.75           H  
ATOM     72  HB  ILE A   6      -7.104  -0.006  12.621  1.00  0.75           H  
ATOM     73 1HG1 ILE A   6      -9.159  -0.517  10.473  1.00  0.75           H  
ATOM     74 2HG1 ILE A   6      -7.498  -1.101  10.405  1.00  0.75           H  
ATOM     75 1HG2 ILE A   6      -9.439   0.136  13.351  1.00  0.75           H  
ATOM     76 2HG2 ILE A   6      -8.663   1.720  13.302  1.00  0.75           H  
ATOM     77 3HG2 ILE A   6      -9.777   1.257  12.023  1.00  0.75           H  
ATOM     78 1HD1 ILE A   6      -8.991  -2.843  11.213  1.00  0.75           H  
ATOM     79 2HD1 ILE A   6      -7.839  -2.361  12.468  1.00  0.75           H  
ATOM     80 3HD1 ILE A   6      -9.525  -1.787  12.538  1.00  0.75           H  
ATOM     81  N   GLY A   7      -7.901   3.672  11.513  1.00  0.69           N  
ATOM     82  CA  GLY A   7      -7.874   5.005  12.059  1.00  0.69           C  
ATOM     83  C   GLY A   7      -7.236   6.014  11.115  1.00  0.69           C  
ATOM     84  O   GLY A   7      -7.378   7.219  11.317  1.00  0.69           O  
ATOM     85  H   GLY A   7      -8.665   3.468  10.888  1.00  0.69           H  
ATOM     86 1HA  GLY A   7      -8.895   5.313  12.260  1.00  0.69           H  
ATOM     87 2HA  GLY A   7      -7.343   4.994  13.007  1.00  0.69           H  
ATOM     88  N   GLN A   8      -6.567   5.548  10.058  1.00  0.67           N  
ATOM     89  CA  GLN A   8      -5.920   6.481   9.141  1.00  0.67           C  
ATOM     90  C   GLN A   8      -6.878   7.284   8.314  1.00  0.67           C  
ATOM     91  O   GLN A   8      -7.960   6.819   7.934  1.00  0.67           O  
ATOM     92  CB  GLN A   8      -4.998   5.778   8.144  1.00  0.67           C  
ATOM     93  CG  GLN A   8      -3.757   5.179   8.713  1.00  0.67           C  
ATOM     94  CD  GLN A   8      -2.891   4.512   7.624  1.00  0.67           C  
ATOM     95  OE1 GLN A   8      -3.393   3.899   6.669  1.00  0.67           O  
ATOM     96  NE2 GLN A   8      -1.578   4.618   7.784  1.00  0.67           N  
ATOM     97  H   GLN A   8      -6.477   4.544   9.890  1.00  0.67           H  
ATOM     98  HA  GLN A   8      -5.326   7.181   9.730  1.00  0.67           H  
ATOM     99 1HB  GLN A   8      -5.546   4.985   7.669  1.00  0.67           H  
ATOM    100 2HB  GLN A   8      -4.707   6.486   7.359  1.00  0.67           H  
ATOM    101 1HG  GLN A   8      -3.171   5.972   9.177  1.00  0.67           H  
ATOM    102 2HG  GLN A   8      -4.036   4.439   9.460  1.00  0.67           H  
ATOM    103 1HE2 GLN A   8      -0.953   4.196   7.124  1.00  0.67           H  
ATOM    104 2HE2 GLN A   8      -1.208   5.104   8.575  1.00  0.67           H  
ATOM    105  N   ILE A   9      -6.453   8.497   7.995  1.00  0.66           N  
ATOM    106  CA  ILE A   9      -7.193   9.315   7.065  1.00  0.66           C  
ATOM    107  C   ILE A   9      -6.802   8.952   5.646  1.00  0.66           C  
ATOM    108  O   ILE A   9      -5.627   8.716   5.343  1.00  0.66           O  
ATOM    109  CB  ILE A   9      -7.029  10.802   7.366  1.00  0.66           C  
ATOM    110  CG1 ILE A   9      -7.671  11.056   8.718  1.00  0.66           C  
ATOM    111  CG2 ILE A   9      -7.659  11.674   6.260  1.00  0.66           C  
ATOM    112  CD1 ILE A   9      -7.407  12.382   9.255  1.00  0.66           C  
ATOM    113  H   ILE A   9      -5.579   8.870   8.381  1.00  0.66           H  
ATOM    114  HA  ILE A   9      -8.246   9.093   7.190  1.00  0.66           H  
ATOM    115  HB  ILE A   9      -5.966  11.041   7.456  1.00  0.66           H  
ATOM    116 1HG1 ILE A   9      -8.740  10.937   8.616  1.00  0.66           H  
ATOM    117 2HG1 ILE A   9      -7.302  10.314   9.429  1.00  0.66           H  
ATOM    118 1HG2 ILE A   9      -7.533  12.724   6.511  1.00  0.66           H  
ATOM    119 2HG2 ILE A   9      -7.165  11.470   5.312  1.00  0.66           H  
ATOM    120 3HG2 ILE A   9      -8.724  11.443   6.173  1.00  0.66           H  
ATOM    121 1HD1 ILE A   9      -7.900  12.505  10.220  1.00  0.66           H  
ATOM    122 2HD1 ILE A   9      -6.334  12.514   9.372  1.00  0.66           H  
ATOM    123 3HD1 ILE A   9      -7.795  13.104   8.555  1.00  0.66           H  
ATOM    124  N   VAL A  10      -7.815   8.809   4.811  1.00  0.66           N  
ATOM    125  CA  VAL A  10      -7.606   8.465   3.426  1.00  0.66           C  
ATOM    126  C   VAL A  10      -8.300   9.449   2.517  1.00  0.66           C  
ATOM    127  O   VAL A  10      -9.297  10.060   2.896  1.00  0.66           O  
ATOM    128  CB  VAL A  10      -8.183   7.070   3.127  1.00  0.66           C  
ATOM    129  CG1 VAL A  10      -7.514   6.060   3.955  1.00  0.66           C  
ATOM    130  CG2 VAL A  10      -9.693   7.046   3.374  1.00  0.66           C  
ATOM    131  H   VAL A  10      -8.753   8.973   5.162  1.00  0.66           H  
ATOM    132  HA  VAL A  10      -6.541   8.468   3.213  1.00  0.66           H  
ATOM    133  HB  VAL A  10      -7.978   6.833   2.081  1.00  0.66           H  
ATOM    134 1HG1 VAL A  10      -7.914   5.086   3.692  1.00  0.66           H  
ATOM    135 2HG1 VAL A  10      -6.466   6.095   3.770  1.00  0.66           H  
ATOM    136 3HG1 VAL A  10      -7.692   6.265   5.009  1.00  0.66           H  
ATOM    137 1HG2 VAL A  10     -10.079   6.063   3.138  1.00  0.66           H  
ATOM    138 2HG2 VAL A  10      -9.889   7.267   4.417  1.00  0.66           H  
ATOM    139 3HG2 VAL A  10     -10.181   7.788   2.741  1.00  0.66           H  
ATOM    140  N   LYS A  11      -7.799   9.579   1.303  1.00  0.67           N  
ATOM    141  CA  LYS A  11      -8.478  10.394   0.311  1.00  0.67           C  
ATOM    142  C   LYS A  11      -9.132   9.449  -0.666  1.00  0.67           C  
ATOM    143  O   LYS A  11      -8.522   8.478  -1.120  1.00  0.67           O  
ATOM    144  CB  LYS A  11      -7.546  11.353  -0.410  1.00  0.67           C  
ATOM    145  CG  LYS A  11      -8.244  12.260  -1.419  1.00  0.67           C  
ATOM    146  CD  LYS A  11      -7.261  13.205  -2.108  1.00  0.67           C  
ATOM    147  CE  LYS A  11      -7.980  14.073  -3.142  1.00  0.67           C  
ATOM    148  NZ  LYS A  11      -7.047  14.979  -3.873  1.00  0.67           N  
ATOM    149  H   LYS A  11      -6.949   9.068   1.062  1.00  0.67           H  
ATOM    150  HA  LYS A  11      -9.263  10.979   0.791  1.00  0.67           H  
ATOM    151 1HB  LYS A  11      -7.054  11.978   0.309  1.00  0.67           H  
ATOM    152 2HB  LYS A  11      -6.789  10.803  -0.933  1.00  0.67           H  
ATOM    153 1HG  LYS A  11      -8.735  11.655  -2.186  1.00  0.67           H  
ATOM    154 2HG  LYS A  11      -9.012  12.849  -0.906  1.00  0.67           H  
ATOM    155 1HD  LYS A  11      -6.786  13.845  -1.369  1.00  0.67           H  
ATOM    156 2HD  LYS A  11      -6.492  12.620  -2.610  1.00  0.67           H  
ATOM    157 1HE  LYS A  11      -8.475  13.423  -3.861  1.00  0.67           H  
ATOM    158 2HE  LYS A  11      -8.735  14.679  -2.633  1.00  0.67           H  
ATOM    159 1HZ  LYS A  11      -7.566  15.539  -4.550  1.00  0.67           H  
ATOM    160 2HZ  LYS A  11      -6.589  15.591  -3.217  1.00  0.67           H  
ATOM    161 3HZ  LYS A  11      -6.359  14.427  -4.358  1.00  0.67           H  
ATOM    162  N   ILE A  12     -10.378   9.694  -0.987  1.00  0.69           N  
ATOM    163  CA  ILE A  12     -11.011   8.797  -1.928  1.00  0.69           C  
ATOM    164  C   ILE A  12     -10.636   9.181  -3.352  1.00  0.69           C  
ATOM    165  O   ILE A  12     -10.828  10.317  -3.793  1.00  0.69           O  
ATOM    166  CB  ILE A  12     -12.501   8.787  -1.689  1.00  0.69           C  
ATOM    167  CG1 ILE A  12     -12.723   8.291  -0.257  1.00  0.69           C  
ATOM    168  CG2 ILE A  12     -13.176   7.856  -2.694  1.00  0.69           C  
ATOM    169  CD1 ILE A  12     -14.065   8.494   0.232  1.00  0.69           C  
ATOM    170  H   ILE A  12     -10.882  10.483  -0.571  1.00  0.69           H  
ATOM    171  HA  ILE A  12     -10.644   7.791  -1.753  1.00  0.69           H  
ATOM    172  HB  ILE A  12     -12.899   9.795  -1.769  1.00  0.69           H  
ATOM    173 1HG1 ILE A  12     -12.517   7.236  -0.225  1.00  0.69           H  
ATOM    174 2HG1 ILE A  12     -12.033   8.808   0.418  1.00  0.69           H  
ATOM    175 1HG2 ILE A  12     -14.240   7.826  -2.514  1.00  0.69           H  
ATOM    176 2HG2 ILE A  12     -12.996   8.197  -3.707  1.00  0.69           H  
ATOM    177 3HG2 ILE A  12     -12.763   6.849  -2.587  1.00  0.69           H  
ATOM    178 1HD1 ILE A  12     -14.151   8.106   1.245  1.00  0.69           H  
ATOM    179 2HD1 ILE A  12     -14.294   9.558   0.231  1.00  0.69           H  
ATOM    180 3HD1 ILE A  12     -14.737   7.985  -0.411  1.00  0.69           H  
ATOM    181  N   VAL A  13     -10.068   8.230  -4.072  1.00  0.72           N  
ATOM    182  CA  VAL A  13      -9.590   8.464  -5.421  1.00  0.72           C  
ATOM    183  C   VAL A  13     -10.652   8.095  -6.438  1.00  0.72           C  
ATOM    184  O   VAL A  13     -10.891   8.835  -7.392  1.00  0.72           O  
ATOM    185  CB  VAL A  13      -8.328   7.636  -5.674  1.00  0.72           C  
ATOM    186  CG1 VAL A  13      -7.864   7.814  -7.104  1.00  0.72           C  
ATOM    187  CG2 VAL A  13      -7.263   8.045  -4.672  1.00  0.72           C  
ATOM    188  H   VAL A  13      -9.951   7.302  -3.674  1.00  0.72           H  
ATOM    189  HA  VAL A  13      -9.349   9.523  -5.530  1.00  0.72           H  
ATOM    190  HB  VAL A  13      -8.562   6.585  -5.544  1.00  0.72           H  
ATOM    191 1HG1 VAL A  13      -6.979   7.203  -7.276  1.00  0.72           H  
ATOM    192 2HG1 VAL A  13      -8.649   7.510  -7.784  1.00  0.72           H  
ATOM    193 3HG1 VAL A  13      -7.625   8.861  -7.277  1.00  0.72           H  
ATOM    194 1HG2 VAL A  13      -6.369   7.444  -4.829  1.00  0.72           H  
ATOM    195 2HG2 VAL A  13      -7.024   9.099  -4.798  1.00  0.72           H  
ATOM    196 3HG2 VAL A  13      -7.641   7.879  -3.662  1.00  0.72           H  
ATOM    197  N   LYS A  14     -11.260   6.930  -6.252  1.00  0.75           N  
ATOM    198  CA  LYS A  14     -12.281   6.481  -7.189  1.00  0.75           C  
ATOM    199  C   LYS A  14     -13.609   6.292  -6.474  1.00  0.75           C  
ATOM    200  O   LYS A  14     -13.638   5.920  -5.300  1.00  0.75           O  
ATOM    201  CB  LYS A  14     -11.857   5.184  -7.868  1.00  0.75           C  
ATOM    202  CG  LYS A  14     -10.603   5.309  -8.713  1.00  0.75           C  
ATOM    203  CD  LYS A  14     -10.261   4.016  -9.428  1.00  0.75           C  
ATOM    204  CE  LYS A  14      -8.992   4.175 -10.261  1.00  0.75           C  
ATOM    205  NZ  LYS A  14      -8.631   2.921 -10.982  1.00  0.75           N  
ATOM    206  H   LYS A  14     -11.000   6.364  -5.445  1.00  0.75           H  
ATOM    207  HA  LYS A  14     -12.422   7.246  -7.953  1.00  0.75           H  
ATOM    208 1HB  LYS A  14     -11.679   4.428  -7.116  1.00  0.75           H  
ATOM    209 2HB  LYS A  14     -12.665   4.824  -8.505  1.00  0.75           H  
ATOM    210 1HG  LYS A  14     -10.719   6.117  -9.437  1.00  0.75           H  
ATOM    211 2HG  LYS A  14      -9.773   5.544  -8.058  1.00  0.75           H  
ATOM    212 1HD  LYS A  14     -10.100   3.229  -8.691  1.00  0.75           H  
ATOM    213 2HD  LYS A  14     -11.086   3.723 -10.076  1.00  0.75           H  
ATOM    214 1HE  LYS A  14      -9.143   4.969 -10.990  1.00  0.75           H  
ATOM    215 2HE  LYS A  14      -8.168   4.452  -9.602  1.00  0.75           H  
ATOM    216 1HZ  LYS A  14      -7.788   3.072 -11.517  1.00  0.75           H  
ATOM    217 2HZ  LYS A  14      -8.475   2.181 -10.311  1.00  0.75           H  
ATOM    218 3HZ  LYS A  14      -9.382   2.659 -11.605  1.00  0.75           H  
ATOM    219  N   GLY A  15     -14.706   6.483  -7.208  1.00  0.80           N  
ATOM    220  CA  GLY A  15     -16.049   6.284  -6.666  1.00  0.80           C  
ATOM    221  C   GLY A  15     -16.814   7.595  -6.477  1.00  0.80           C  
ATOM    222  O   GLY A  15     -16.281   8.687  -6.667  1.00  0.80           O  
ATOM    223  H   GLY A  15     -14.607   6.781  -8.168  1.00  0.80           H  
ATOM    224 1HA  GLY A  15     -16.609   5.631  -7.338  1.00  0.80           H  
ATOM    225 2HA  GLY A  15     -15.978   5.762  -5.714  1.00  0.80           H  
ATOM    226  N   ARG A  16     -18.071   7.474  -6.057  1.00  0.85           N  
ATOM    227  CA  ARG A  16     -18.991   8.607  -5.880  1.00  0.85           C  
ATOM    228  C   ARG A  16     -18.562   9.578  -4.782  1.00  0.85           C  
ATOM    229  O   ARG A  16     -19.013  10.722  -4.742  1.00  0.85           O  
ATOM    230  CB  ARG A  16     -20.383   8.102  -5.558  1.00  0.85           C  
ATOM    231  CG  ARG A  16     -21.086   7.401  -6.717  1.00  0.85           C  
ATOM    232  CD  ARG A  16     -22.440   6.905  -6.339  1.00  0.85           C  
ATOM    233  NE  ARG A  16     -23.103   6.236  -7.453  1.00  0.85           N  
ATOM    234  CZ  ARG A  16     -24.285   5.591  -7.372  1.00  0.85           C  
ATOM    235  NH1 ARG A  16     -24.929   5.533  -6.227  1.00  0.85           N  
ATOM    236  NH2 ARG A  16     -24.796   5.015  -8.446  1.00  0.85           N  
ATOM    237  H   ARG A  16     -18.429   6.544  -5.893  1.00  0.85           H  
ATOM    238  HA  ARG A  16     -19.035   9.155  -6.820  1.00  0.85           H  
ATOM    239 1HB  ARG A  16     -20.334   7.404  -4.722  1.00  0.85           H  
ATOM    240 2HB  ARG A  16     -21.008   8.938  -5.246  1.00  0.85           H  
ATOM    241 1HG  ARG A  16     -21.198   8.101  -7.545  1.00  0.85           H  
ATOM    242 2HG  ARG A  16     -20.487   6.549  -7.043  1.00  0.85           H  
ATOM    243 1HD  ARG A  16     -22.351   6.195  -5.519  1.00  0.85           H  
ATOM    244 2HD  ARG A  16     -23.061   7.744  -6.028  1.00  0.85           H  
ATOM    245  HE  ARG A  16     -22.641   6.257  -8.352  1.00  0.85           H  
ATOM    246 1HH1 ARG A  16     -24.540   5.973  -5.406  1.00  0.85           H  
ATOM    247 2HH1 ARG A  16     -25.813   5.048  -6.170  1.00  0.85           H  
ATOM    248 1HH2 ARG A  16     -24.302   5.058  -9.327  1.00  0.85           H  
ATOM    249 2HH2 ARG A  16     -25.680   4.532  -8.387  1.00  0.85           H  
ATOM    250  N   ASP A  17     -17.699   9.102  -3.894  1.00  0.88           N  
ATOM    251  CA  ASP A  17     -17.206   9.855  -2.753  1.00  0.88           C  
ATOM    252  C   ASP A  17     -15.807  10.450  -3.043  1.00  0.88           C  
ATOM    253  O   ASP A  17     -15.130  10.953  -2.140  1.00  0.88           O  
ATOM    254  CB  ASP A  17     -17.166   8.924  -1.540  1.00  0.88           C  
ATOM    255  CG  ASP A  17     -18.574   8.398  -1.133  1.00  0.88           C  
ATOM    256  OD1 ASP A  17     -19.506   9.160  -1.127  1.00  0.88           O  
ATOM    257  OD2 ASP A  17     -18.707   7.192  -0.863  1.00  0.88           O  
ATOM    258  H   ASP A  17     -17.367   8.160  -4.028  1.00  0.88           H  
ATOM    259  HA  ASP A  17     -17.894  10.677  -2.551  1.00  0.88           H  
ATOM    260 1HB  ASP A  17     -16.536   8.078  -1.773  1.00  0.88           H  
ATOM    261 2HB  ASP A  17     -16.732   9.454  -0.690  1.00  0.88           H  
ATOM    262  N   ARG A  18     -15.415  10.431  -4.320  1.00  0.89           N  
ATOM    263  CA  ARG A  18     -14.140  10.963  -4.783  1.00  0.89           C  
ATOM    264  C   ARG A  18     -13.822  12.366  -4.289  1.00  0.89           C  
ATOM    265  O   ARG A  18     -14.679  13.254  -4.241  1.00  0.89           O  
ATOM    266  CB  ARG A  18     -14.079  10.957  -6.300  1.00  0.89           C  
ATOM    267  CG  ARG A  18     -12.817  11.542  -6.887  1.00  0.89           C  
ATOM    268  CD  ARG A  18     -12.762  11.393  -8.348  1.00  0.89           C  
ATOM    269  NE  ARG A  18     -11.601  12.064  -8.900  1.00  0.89           N  
ATOM    270  CZ  ARG A  18     -11.190  11.969 -10.179  1.00  0.89           C  
ATOM    271  NH1 ARG A  18     -11.852  11.214 -11.028  1.00  0.89           N  
ATOM    272  NH2 ARG A  18     -10.122  12.637 -10.580  1.00  0.89           N  
ATOM    273  H   ARG A  18     -16.007   9.993  -5.026  1.00  0.89           H  
ATOM    274  HA  ARG A  18     -13.352  10.305  -4.428  1.00  0.89           H  
ATOM    275 1HB  ARG A  18     -14.132   9.928  -6.651  1.00  0.89           H  
ATOM    276 2HB  ARG A  18     -14.933  11.492  -6.709  1.00  0.89           H  
ATOM    277 1HG  ARG A  18     -12.785  12.607  -6.676  1.00  0.89           H  
ATOM    278 2HG  ARG A  18     -11.944  11.059  -6.447  1.00  0.89           H  
ATOM    279 1HD  ARG A  18     -12.698  10.335  -8.601  1.00  0.89           H  
ATOM    280 2HD  ARG A  18     -13.654  11.825  -8.796  1.00  0.89           H  
ATOM    281  HE  ARG A  18     -11.069  12.668  -8.267  1.00  0.89           H  
ATOM    282 1HH1 ARG A  18     -12.666  10.704 -10.718  1.00  0.89           H  
ATOM    283 2HH1 ARG A  18     -11.544  11.142 -11.985  1.00  0.89           H  
ATOM    284 1HH2 ARG A  18      -9.617  13.217  -9.919  1.00  0.89           H  
ATOM    285 2HH2 ARG A  18      -9.811  12.569 -11.537  1.00  0.89           H  
ATOM    286  N   ASP A  19     -12.555  12.524  -3.901  1.00  0.88           N  
ATOM    287  CA  ASP A  19     -11.920  13.723  -3.371  1.00  0.88           C  
ATOM    288  C   ASP A  19     -12.361  14.112  -1.970  1.00  0.88           C  
ATOM    289  O   ASP A  19     -11.964  15.163  -1.467  1.00  0.88           O  
ATOM    290  CB  ASP A  19     -12.078  14.919  -4.325  1.00  0.88           C  
ATOM    291  CG  ASP A  19     -11.211  14.808  -5.601  1.00  0.88           C  
ATOM    292  OD1 ASP A  19     -10.054  14.457  -5.490  1.00  0.88           O  
ATOM    293  OD2 ASP A  19     -11.715  15.045  -6.666  1.00  0.88           O  
ATOM    294  H   ASP A  19     -11.958  11.706  -3.962  1.00  0.88           H  
ATOM    295  HA  ASP A  19     -10.857  13.507  -3.312  1.00  0.88           H  
ATOM    296 1HB  ASP A  19     -13.114  15.043  -4.618  1.00  0.88           H  
ATOM    297 2HB  ASP A  19     -11.793  15.829  -3.796  1.00  0.88           H  
ATOM    298  N   GLN A  20     -13.092  13.232  -1.296  1.00  0.85           N  
ATOM    299  CA  GLN A  20     -13.419  13.474   0.092  1.00  0.85           C  
ATOM    300  C   GLN A  20     -12.367  12.809   0.966  1.00  0.85           C  
ATOM    301  O   GLN A  20     -11.692  11.865   0.537  1.00  0.85           O  
ATOM    302  CB  GLN A  20     -14.810  12.931   0.433  1.00  0.85           C  
ATOM    303  CG  GLN A  20     -15.936  13.549  -0.383  1.00  0.85           C  
ATOM    304  CD  GLN A  20     -16.080  15.039  -0.150  1.00  0.85           C  
ATOM    305  OE1 GLN A  20     -16.331  15.501   0.987  1.00  0.85           O  
ATOM    306  NE2 GLN A  20     -15.932  15.819  -1.221  1.00  0.85           N  
ATOM    307  H   GLN A  20     -13.466  12.396  -1.750  1.00  0.85           H  
ATOM    308  HA  GLN A  20     -13.399  14.547   0.284  1.00  0.85           H  
ATOM    309 1HB  GLN A  20     -14.830  11.858   0.257  1.00  0.85           H  
ATOM    310 2HB  GLN A  20     -15.013  13.084   1.493  1.00  0.85           H  
ATOM    311 1HG  GLN A  20     -15.724  13.387  -1.445  1.00  0.85           H  
ATOM    312 2HG  GLN A  20     -16.874  13.061  -0.116  1.00  0.85           H  
ATOM    313 1HE2 GLN A  20     -16.016  16.812  -1.139  1.00  0.85           H  
ATOM    314 2HE2 GLN A  20     -15.735  15.409  -2.118  1.00  0.85           H  
ATOM    315  N   PHE A  21     -12.221  13.306   2.188  1.00  0.81           N  
ATOM    316  CA  PHE A  21     -11.320  12.673   3.142  1.00  0.81           C  
ATOM    317  C   PHE A  21     -12.133  11.915   4.161  1.00  0.81           C  
ATOM    318  O   PHE A  21     -13.094  12.448   4.716  1.00  0.81           O  
ATOM    319  CB  PHE A  21     -10.404  13.677   3.818  1.00  0.81           C  
ATOM    320  CG  PHE A  21      -9.388  14.256   2.879  1.00  0.81           C  
ATOM    321  CD1 PHE A  21      -9.690  15.346   2.079  1.00  0.81           C  
ATOM    322  CD2 PHE A  21      -8.118  13.702   2.788  1.00  0.81           C  
ATOM    323  CE1 PHE A  21      -8.747  15.876   1.223  1.00  0.81           C  
ATOM    324  CE2 PHE A  21      -7.178  14.240   1.935  1.00  0.81           C  
ATOM    325  CZ  PHE A  21      -7.494  15.322   1.157  1.00  0.81           C  
ATOM    326  H   PHE A  21     -12.768  14.105   2.471  1.00  0.81           H  
ATOM    327  HA  PHE A  21     -10.698  11.962   2.612  1.00  0.81           H  
ATOM    328 1HB  PHE A  21     -10.990  14.491   4.243  1.00  0.81           H  
ATOM    329 2HB  PHE A  21      -9.874  13.191   4.636  1.00  0.81           H  
ATOM    330  HD1 PHE A  21     -10.684  15.789   2.135  1.00  0.81           H  
ATOM    331  HD2 PHE A  21      -7.871  12.841   3.408  1.00  0.81           H  
ATOM    332  HE1 PHE A  21      -8.999  16.737   0.600  1.00  0.81           H  
ATOM    333  HE2 PHE A  21      -6.184  13.808   1.875  1.00  0.81           H  
ATOM    334  HZ  PHE A  21      -6.751  15.740   0.484  1.00  0.81           H  
ATOM    335  N   SER A  22     -11.735  10.671   4.384  1.00  0.77           N  
ATOM    336  CA  SER A  22     -12.483   9.761   5.235  1.00  0.77           C  
ATOM    337  C   SER A  22     -11.561   8.998   6.174  1.00  0.77           C  
ATOM    338  O   SER A  22     -10.343   9.083   6.048  1.00  0.77           O  
ATOM    339  CB  SER A  22     -13.213   8.798   4.355  1.00  0.77           C  
ATOM    340  OG  SER A  22     -13.954   9.474   3.378  1.00  0.77           O  
ATOM    341  H   SER A  22     -10.905  10.342   3.895  1.00  0.77           H  
ATOM    342  HA  SER A  22     -13.205  10.329   5.823  1.00  0.77           H  
ATOM    343 1HB  SER A  22     -12.506   8.124   3.887  1.00  0.77           H  
ATOM    344 2HB  SER A  22     -13.885   8.225   4.975  1.00  0.77           H  
ATOM    345  HG  SER A  22     -14.706   9.895   3.848  1.00  0.77           H  
ATOM    346  N   VAL A  23     -12.129   8.232   7.104  1.00  0.75           N  
ATOM    347  CA  VAL A  23     -11.320   7.431   8.028  1.00  0.75           C  
ATOM    348  C   VAL A  23     -11.547   5.927   7.905  1.00  0.75           C  
ATOM    349  O   VAL A  23     -12.685   5.461   7.789  1.00  0.75           O  
ATOM    350  CB  VAL A  23     -11.581   7.834   9.489  1.00  0.75           C  
ATOM    351  CG1 VAL A  23     -10.779   6.937  10.444  1.00  0.75           C  
ATOM    352  CG2 VAL A  23     -11.175   9.263   9.705  1.00  0.75           C  
ATOM    353  H   VAL A  23     -13.145   8.212   7.179  1.00  0.75           H  
ATOM    354  HA  VAL A  23     -10.272   7.628   7.817  1.00  0.75           H  
ATOM    355  HB  VAL A  23     -12.639   7.717   9.700  1.00  0.75           H  
ATOM    356 1HG1 VAL A  23     -10.945   7.224  11.464  1.00  0.75           H  
ATOM    357 2HG1 VAL A  23     -11.073   5.909  10.329  1.00  0.75           H  
ATOM    358 3HG1 VAL A  23      -9.725   7.049  10.216  1.00  0.75           H  
ATOM    359 1HG2 VAL A  23     -11.368   9.552  10.739  1.00  0.75           H  
ATOM    360 2HG2 VAL A  23     -10.118   9.361   9.493  1.00  0.75           H  
ATOM    361 3HG2 VAL A  23     -11.745   9.888   9.048  1.00  0.75           H  
ATOM    362  N   ILE A  24     -10.453   5.163   7.916  1.00  0.74           N  
ATOM    363  CA  ILE A  24     -10.569   3.708   7.896  1.00  0.74           C  
ATOM    364  C   ILE A  24     -10.978   3.218   9.265  1.00  0.74           C  
ATOM    365  O   ILE A  24     -10.297   3.482  10.253  1.00  0.74           O  
ATOM    366  CB  ILE A  24      -9.242   3.031   7.536  1.00  0.74           C  
ATOM    367  CG1 ILE A  24      -8.812   3.420   6.176  1.00  0.74           C  
ATOM    368  CG2 ILE A  24      -9.399   1.495   7.627  1.00  0.74           C  
ATOM    369  CD1 ILE A  24      -7.436   3.001   5.891  1.00  0.74           C  
ATOM    370  H   ILE A  24      -9.532   5.611   7.973  1.00  0.74           H  
ATOM    371  HA  ILE A  24     -11.341   3.411   7.203  1.00  0.74           H  
ATOM    372  HB  ILE A  24      -8.461   3.362   8.230  1.00  0.74           H  
ATOM    373 1HG1 ILE A  24      -9.450   2.948   5.458  1.00  0.74           H  
ATOM    374 2HG1 ILE A  24      -8.896   4.500   6.071  1.00  0.74           H  
ATOM    375 1HG2 ILE A  24      -8.454   1.011   7.377  1.00  0.74           H  
ATOM    376 2HG2 ILE A  24      -9.690   1.212   8.630  1.00  0.74           H  
ATOM    377 3HG2 ILE A  24     -10.169   1.178   6.929  1.00  0.74           H  
ATOM    378 1HD1 ILE A  24      -7.163   3.294   4.889  1.00  0.74           H  
ATOM    379 2HD1 ILE A  24      -6.763   3.465   6.597  1.00  0.74           H  
ATOM    380 3HD1 ILE A  24      -7.372   1.922   5.995  1.00  0.74           H  
ATOM    381  N   ILE A  25     -12.065   2.480   9.354  1.00  0.75           N  
ATOM    382  CA  ILE A  25     -12.480   2.035  10.668  1.00  0.75           C  
ATOM    383  C   ILE A  25     -12.269   0.541  10.825  1.00  0.75           C  
ATOM    384  O   ILE A  25     -12.198   0.020  11.937  1.00  0.75           O  
ATOM    385  CB  ILE A  25     -13.952   2.379  10.907  1.00  0.75           C  
ATOM    386  CG1 ILE A  25     -14.857   1.593   9.964  1.00  0.75           C  
ATOM    387  CG2 ILE A  25     -14.129   3.880  10.654  1.00  0.75           C  
ATOM    388  CD1 ILE A  25     -16.284   1.682  10.303  1.00  0.75           C  
ATOM    389  H   ILE A  25     -12.606   2.269   8.517  1.00  0.75           H  
ATOM    390  HA  ILE A  25     -11.880   2.541  11.417  1.00  0.75           H  
ATOM    391  HB  ILE A  25     -14.231   2.136  11.930  1.00  0.75           H  
ATOM    392 1HG1 ILE A  25     -14.722   1.947   8.954  1.00  0.75           H  
ATOM    393 2HG1 ILE A  25     -14.600   0.548  10.009  1.00  0.75           H  
ATOM    394 1HG2 ILE A  25     -15.145   4.152  10.819  1.00  0.75           H  
ATOM    395 2HG2 ILE A  25     -13.491   4.452  11.327  1.00  0.75           H  
ATOM    396 3HG2 ILE A  25     -13.860   4.107   9.624  1.00  0.75           H  
ATOM    397 1HD1 ILE A  25     -16.843   1.078   9.612  1.00  0.75           H  
ATOM    398 2HD1 ILE A  25     -16.443   1.308  11.313  1.00  0.75           H  
ATOM    399 3HD1 ILE A  25     -16.601   2.705  10.237  1.00  0.75           H  
ATOM    400  N   LYS A  26     -12.139  -0.145   9.697  1.00  0.78           N  
ATOM    401  CA  LYS A  26     -11.898  -1.580   9.733  1.00  0.78           C  
ATOM    402  C   LYS A  26     -11.292  -2.129   8.454  1.00  0.78           C  
ATOM    403  O   LYS A  26     -11.727  -1.811   7.355  1.00  0.78           O  
ATOM    404  CB  LYS A  26     -13.194  -2.342  10.047  1.00  0.78           C  
ATOM    405  CG  LYS A  26     -13.044  -3.852  10.125  1.00  0.78           C  
ATOM    406  CD  LYS A  26     -14.344  -4.525  10.524  1.00  0.78           C  
ATOM    407  CE  LYS A  26     -14.187  -6.042  10.561  1.00  0.78           C  
ATOM    408  NZ  LYS A  26     -15.454  -6.721  10.967  1.00  0.78           N  
ATOM    409  H   LYS A  26     -12.245   0.349   8.811  1.00  0.78           H  
ATOM    410  HA  LYS A  26     -11.199  -1.782  10.539  1.00  0.78           H  
ATOM    411 1HB  LYS A  26     -13.601  -2.000  10.996  1.00  0.78           H  
ATOM    412 2HB  LYS A  26     -13.927  -2.140   9.291  1.00  0.78           H  
ATOM    413 1HG  LYS A  26     -12.772  -4.235   9.144  1.00  0.78           H  
ATOM    414 2HG  LYS A  26     -12.257  -4.119  10.829  1.00  0.78           H  
ATOM    415 1HD  LYS A  26     -14.650  -4.171  11.509  1.00  0.78           H  
ATOM    416 2HD  LYS A  26     -15.118  -4.265   9.802  1.00  0.78           H  
ATOM    417 1HE  LYS A  26     -13.894  -6.391   9.569  1.00  0.78           H  
ATOM    418 2HE  LYS A  26     -13.402  -6.301  11.272  1.00  0.78           H  
ATOM    419 1HZ  LYS A  26     -15.312  -7.721  10.980  1.00  0.78           H  
ATOM    420 2HZ  LYS A  26     -15.723  -6.408  11.890  1.00  0.78           H  
ATOM    421 3HZ  LYS A  26     -16.185  -6.494  10.309  1.00  0.78           H  
ATOM    422  N   ARG A  27     -10.314  -3.003   8.583  1.00  0.80           N  
ATOM    423  CA  ARG A  27      -9.834  -3.745   7.426  1.00  0.80           C  
ATOM    424  C   ARG A  27     -10.576  -5.068   7.440  1.00  0.80           C  
ATOM    425  O   ARG A  27     -10.616  -5.729   8.479  1.00  0.80           O  
ATOM    426  CB  ARG A  27      -8.335  -3.933   7.457  1.00  0.80           C  
ATOM    427  CG  ARG A  27      -7.775  -4.772   6.328  1.00  0.80           C  
ATOM    428  CD  ARG A  27      -6.296  -4.816   6.378  1.00  0.80           C  
ATOM    429  NE  ARG A  27      -5.746  -5.820   5.492  1.00  0.80           N  
ATOM    430  CZ  ARG A  27      -4.423  -6.090   5.416  1.00  0.80           C  
ATOM    431  NH1 ARG A  27      -3.583  -5.376   6.150  1.00  0.80           N  
ATOM    432  NH2 ARG A  27      -3.946  -7.051   4.645  1.00  0.80           N  
ATOM    433  H   ARG A  27      -9.940  -3.203   9.498  1.00  0.80           H  
ATOM    434  HA  ARG A  27     -10.098  -3.217   6.517  1.00  0.80           H  
ATOM    435 1HB  ARG A  27      -7.851  -2.960   7.407  1.00  0.80           H  
ATOM    436 2HB  ARG A  27      -8.047  -4.401   8.396  1.00  0.80           H  
ATOM    437 1HG  ARG A  27      -8.145  -5.795   6.406  1.00  0.80           H  
ATOM    438 2HG  ARG A  27      -8.093  -4.355   5.372  1.00  0.80           H  
ATOM    439 1HD  ARG A  27      -5.893  -3.841   6.078  1.00  0.80           H  
ATOM    440 2HD  ARG A  27      -5.980  -5.037   7.392  1.00  0.80           H  
ATOM    441  HE  ARG A  27      -6.414  -6.357   4.911  1.00  0.80           H  
ATOM    442 1HH1 ARG A  27      -3.933  -4.642   6.757  1.00  0.80           H  
ATOM    443 2HH1 ARG A  27      -2.589  -5.564   6.111  1.00  0.80           H  
ATOM    444 1HH2 ARG A  27      -4.570  -7.672   4.102  1.00  0.80           H  
ATOM    445 2HH2 ARG A  27      -2.959  -7.237   4.622  1.00  0.80           H  
ATOM    446  N   VAL A  28     -11.246  -5.417   6.343  1.00  0.82           N  
ATOM    447  CA  VAL A  28     -12.024  -6.654   6.355  1.00  0.82           C  
ATOM    448  C   VAL A  28     -11.291  -7.808   5.682  1.00  0.82           C  
ATOM    449  O   VAL A  28     -11.439  -8.966   6.080  1.00  0.82           O  
ATOM    450  CB  VAL A  28     -13.438  -6.410   5.772  1.00  0.82           C  
ATOM    451  CG1 VAL A  28     -13.423  -6.119   4.293  1.00  0.82           C  
ATOM    452  CG2 VAL A  28     -14.282  -7.631   6.030  1.00  0.82           C  
ATOM    453  H   VAL A  28     -11.183  -4.860   5.489  1.00  0.82           H  
ATOM    454  HA  VAL A  28     -12.180  -6.942   7.394  1.00  0.82           H  
ATOM    455  HB  VAL A  28     -13.861  -5.556   6.278  1.00  0.82           H  
ATOM    456 1HG1 VAL A  28     -14.442  -5.945   3.961  1.00  0.82           H  
ATOM    457 2HG1 VAL A  28     -12.848  -5.248   4.116  1.00  0.82           H  
ATOM    458 3HG1 VAL A  28     -13.005  -6.964   3.744  1.00  0.82           H  
ATOM    459 1HG2 VAL A  28     -15.292  -7.457   5.656  1.00  0.82           H  
ATOM    460 2HG2 VAL A  28     -13.840  -8.483   5.513  1.00  0.82           H  
ATOM    461 3HG2 VAL A  28     -14.321  -7.832   7.100  1.00  0.82           H  
ATOM    462  N   ASP A  29     -10.470  -7.488   4.694  1.00  0.81           N  
ATOM    463  CA  ASP A  29      -9.693  -8.502   3.994  1.00  0.81           C  
ATOM    464  C   ASP A  29      -8.458  -7.858   3.365  1.00  0.81           C  
ATOM    465  O   ASP A  29      -8.067  -6.761   3.765  1.00  0.81           O  
ATOM    466  CB  ASP A  29     -10.582  -9.302   3.019  1.00  0.81           C  
ATOM    467  CG  ASP A  29     -11.228  -8.509   1.933  1.00  0.81           C  
ATOM    468  OD1 ASP A  29     -10.607  -7.614   1.412  1.00  0.81           O  
ATOM    469  OD2 ASP A  29     -12.368  -8.794   1.625  1.00  0.81           O  
ATOM    470  H   ASP A  29     -10.411  -6.513   4.397  1.00  0.81           H  
ATOM    471  HA  ASP A  29      -9.334  -9.224   4.733  1.00  0.81           H  
ATOM    472 1HB  ASP A  29     -10.000 -10.102   2.568  1.00  0.81           H  
ATOM    473 2HB  ASP A  29     -11.378  -9.787   3.592  1.00  0.81           H  
ATOM    474  N   ASP A  30      -7.821  -8.534   2.415  1.00  0.80           N  
ATOM    475  CA  ASP A  30      -6.593  -8.025   1.807  1.00  0.80           C  
ATOM    476  C   ASP A  30      -6.850  -7.102   0.618  1.00  0.80           C  
ATOM    477  O   ASP A  30      -5.902  -6.653  -0.038  1.00  0.80           O  
ATOM    478  CB  ASP A  30      -5.728  -9.193   1.351  1.00  0.80           C  
ATOM    479  CG  ASP A  30      -5.207  -9.993   2.512  1.00  0.80           C  
ATOM    480  OD1 ASP A  30      -5.037  -9.432   3.579  1.00  0.80           O  
ATOM    481  OD2 ASP A  30      -4.986 -11.159   2.343  1.00  0.80           O  
ATOM    482  H   ASP A  30      -8.187  -9.424   2.109  1.00  0.80           H  
ATOM    483  HA  ASP A  30      -6.053  -7.452   2.557  1.00  0.80           H  
ATOM    484 1HB  ASP A  30      -6.310  -9.845   0.701  1.00  0.80           H  
ATOM    485 2HB  ASP A  30      -4.886  -8.816   0.768  1.00  0.80           H  
ATOM    486  N   ARG A  31      -8.128  -6.869   0.300  1.00  0.77           N  
ATOM    487  CA  ARG A  31      -8.479  -6.012  -0.819  1.00  0.77           C  
ATOM    488  C   ARG A  31      -9.443  -4.901  -0.421  1.00  0.77           C  
ATOM    489  O   ARG A  31      -9.484  -3.874  -1.095  1.00  0.77           O  
ATOM    490  CB  ARG A  31      -9.077  -6.828  -1.950  1.00  0.77           C  
ATOM    491  CG  ARG A  31      -8.110  -7.830  -2.587  1.00  0.77           C  
ATOM    492  CD  ARG A  31      -7.017  -7.133  -3.336  1.00  0.77           C  
ATOM    493  NE  ARG A  31      -6.085  -8.067  -3.950  1.00  0.77           N  
ATOM    494  CZ  ARG A  31      -4.958  -8.546  -3.373  1.00  0.77           C  
ATOM    495  NH1 ARG A  31      -4.597  -8.173  -2.161  1.00  0.77           N  
ATOM    496  NH2 ARG A  31      -4.201  -9.402  -4.043  1.00  0.77           N  
ATOM    497  H   ARG A  31      -8.884  -7.269   0.857  1.00  0.77           H  
ATOM    498  HA  ARG A  31      -7.569  -5.543  -1.190  1.00  0.77           H  
ATOM    499 1HB  ARG A  31      -9.924  -7.393  -1.563  1.00  0.77           H  
ATOM    500 2HB  ARG A  31      -9.455  -6.160  -2.725  1.00  0.77           H  
ATOM    501 1HG  ARG A  31      -7.660  -8.457  -1.820  1.00  0.77           H  
ATOM    502 2HG  ARG A  31      -8.654  -8.457  -3.291  1.00  0.77           H  
ATOM    503 1HD  ARG A  31      -7.449  -6.514  -4.122  1.00  0.77           H  
ATOM    504 2HD  ARG A  31      -6.458  -6.500  -2.646  1.00  0.77           H  
ATOM    505  HE  ARG A  31      -6.303  -8.392  -4.881  1.00  0.77           H  
ATOM    506 1HH1 ARG A  31      -5.161  -7.508  -1.609  1.00  0.77           H  
ATOM    507 2HH1 ARG A  31      -3.750  -8.540  -1.757  1.00  0.77           H  
ATOM    508 1HH2 ARG A  31      -4.468  -9.692  -4.973  1.00  0.77           H  
ATOM    509 2HH2 ARG A  31      -3.357  -9.763  -3.624  1.00  0.77           H  
ATOM    510  N   PHE A  32     -10.201  -5.098   0.663  1.00  0.73           N  
ATOM    511  CA  PHE A  32     -11.203  -4.130   1.102  1.00  0.73           C  
ATOM    512  C   PHE A  32     -11.113  -3.646   2.555  1.00  0.73           C  
ATOM    513  O   PHE A  32     -10.726  -4.377   3.489  1.00  0.73           O  
ATOM    514  CB  PHE A  32     -12.592  -4.710   0.920  1.00  0.73           C  
ATOM    515  CG  PHE A  32     -12.975  -4.983  -0.496  1.00  0.73           C  
ATOM    516  CD1 PHE A  32     -12.645  -6.177  -1.093  1.00  0.73           C  
ATOM    517  CD2 PHE A  32     -13.683  -4.065  -1.218  1.00  0.73           C  
ATOM    518  CE1 PHE A  32     -13.005  -6.439  -2.391  1.00  0.73           C  
ATOM    519  CE2 PHE A  32     -14.052  -4.306  -2.512  1.00  0.73           C  
ATOM    520  CZ  PHE A  32     -13.712  -5.499  -3.107  1.00  0.73           C  
ATOM    521  H   PHE A  32     -10.140  -5.984   1.147  1.00  0.73           H  
ATOM    522  HA  PHE A  32     -11.111  -3.251   0.466  1.00  0.73           H  
ATOM    523 1HB  PHE A  32     -12.655  -5.647   1.468  1.00  0.73           H  
ATOM    524 2HB  PHE A  32     -13.307  -4.023   1.342  1.00  0.73           H  
ATOM    525  HD1 PHE A  32     -12.088  -6.922  -0.515  1.00  0.73           H  
ATOM    526  HD2 PHE A  32     -13.953  -3.133  -0.746  1.00  0.73           H  
ATOM    527  HE1 PHE A  32     -12.733  -7.390  -2.848  1.00  0.73           H  
ATOM    528  HE2 PHE A  32     -14.615  -3.556  -3.066  1.00  0.73           H  
ATOM    529  HZ  PHE A  32     -14.006  -5.701  -4.136  1.00  0.73           H  
ATOM    530  N   VAL A  33     -11.546  -2.396   2.718  1.00  0.71           N  
ATOM    531  CA  VAL A  33     -11.646  -1.716   4.008  1.00  0.71           C  
ATOM    532  C   VAL A  33     -12.998  -1.027   4.204  1.00  0.71           C  
ATOM    533  O   VAL A  33     -13.686  -0.715   3.237  1.00  0.71           O  
ATOM    534  CB  VAL A  33     -10.539  -0.646   4.112  1.00  0.71           C  
ATOM    535  CG1 VAL A  33      -9.160  -1.258   4.062  1.00  0.71           C  
ATOM    536  CG2 VAL A  33     -10.678   0.304   2.966  1.00  0.71           C  
ATOM    537  H   VAL A  33     -11.825  -1.884   1.878  1.00  0.71           H  
ATOM    538  HA  VAL A  33     -11.520  -2.449   4.800  1.00  0.71           H  
ATOM    539  HB  VAL A  33     -10.647  -0.119   5.056  1.00  0.71           H  
ATOM    540 1HG1 VAL A  33      -8.411  -0.472   4.135  1.00  0.71           H  
ATOM    541 2HG1 VAL A  33      -9.036  -1.950   4.883  1.00  0.71           H  
ATOM    542 3HG1 VAL A  33      -9.045  -1.782   3.132  1.00  0.71           H  
ATOM    543 1HG2 VAL A  33      -9.909   1.059   3.055  1.00  0.71           H  
ATOM    544 2HG2 VAL A  33     -10.564  -0.233   2.016  1.00  0.71           H  
ATOM    545 3HG2 VAL A  33     -11.660   0.767   2.998  1.00  0.71           H  
ATOM    546  N   TYR A  34     -13.360  -0.754   5.457  1.00  0.69           N  
ATOM    547  CA  TYR A  34     -14.542   0.040   5.768  1.00  0.69           C  
ATOM    548  C   TYR A  34     -14.174   1.464   6.093  1.00  0.69           C  
ATOM    549  O   TYR A  34     -13.316   1.719   6.955  1.00  0.69           O  
ATOM    550  CB  TYR A  34     -15.357  -0.565   6.889  1.00  0.69           C  
ATOM    551  CG  TYR A  34     -16.144  -1.740   6.469  1.00  0.69           C  
ATOM    552  CD1 TYR A  34     -15.620  -3.024   6.472  1.00  0.69           C  
ATOM    553  CD2 TYR A  34     -17.443  -1.511   6.068  1.00  0.69           C  
ATOM    554  CE1 TYR A  34     -16.432  -4.076   6.067  1.00  0.69           C  
ATOM    555  CE2 TYR A  34     -18.241  -2.542   5.675  1.00  0.69           C  
ATOM    556  CZ  TYR A  34     -17.744  -3.827   5.672  1.00  0.69           C  
ATOM    557  OH  TYR A  34     -18.554  -4.868   5.281  1.00  0.69           O  
ATOM    558  H   TYR A  34     -12.780  -1.079   6.211  1.00  0.69           H  
ATOM    559  HA  TYR A  34     -15.169   0.057   4.895  1.00  0.69           H  
ATOM    560 1HB  TYR A  34     -14.701  -0.851   7.689  1.00  0.69           H  
ATOM    561 2HB  TYR A  34     -16.042   0.184   7.278  1.00  0.69           H  
ATOM    562  HD1 TYR A  34     -14.588  -3.200   6.787  1.00  0.69           H  
ATOM    563  HD2 TYR A  34     -17.837  -0.494   6.070  1.00  0.69           H  
ATOM    564  HE1 TYR A  34     -16.059  -5.090   6.061  1.00  0.69           H  
ATOM    565  HE2 TYR A  34     -19.269  -2.346   5.362  1.00  0.69           H  
ATOM    566  HH  TYR A  34     -19.431  -4.529   5.073  1.00  0.69           H  
ATOM    567  N   ILE A  35     -14.841   2.365   5.372  1.00  0.69           N  
ATOM    568  CA  ILE A  35     -14.626   3.805   5.410  1.00  0.69           C  
ATOM    569  C   ILE A  35     -15.798   4.642   5.966  1.00  0.69           C  
ATOM    570  O   ILE A  35     -16.957   4.485   5.555  1.00  0.69           O  
ATOM    571  CB  ILE A  35     -14.284   4.257   3.986  1.00  0.69           C  
ATOM    572  CG1 ILE A  35     -13.086   3.481   3.464  1.00  0.69           C  
ATOM    573  CG2 ILE A  35     -13.991   5.681   3.950  1.00  0.69           C  
ATOM    574  CD1 ILE A  35     -11.881   3.665   4.275  1.00  0.69           C  
ATOM    575  H   ILE A  35     -15.532   2.007   4.713  1.00  0.69           H  
ATOM    576  HA  ILE A  35     -13.761   3.993   6.044  1.00  0.69           H  
ATOM    577  HB  ILE A  35     -15.127   4.040   3.329  1.00  0.69           H  
ATOM    578 1HG1 ILE A  35     -13.337   2.421   3.419  1.00  0.69           H  
ATOM    579 2HG1 ILE A  35     -12.848   3.817   2.480  1.00  0.69           H  
ATOM    580 1HG2 ILE A  35     -13.750   5.981   2.929  1.00  0.69           H  
ATOM    581 2HG2 ILE A  35     -14.861   6.241   4.293  1.00  0.69           H  
ATOM    582 3HG2 ILE A  35     -13.139   5.880   4.604  1.00  0.69           H  
ATOM    583 1HD1 ILE A  35     -11.073   3.100   3.853  1.00  0.69           H  
ATOM    584 2HD1 ILE A  35     -11.614   4.717   4.313  1.00  0.69           H  
ATOM    585 3HD1 ILE A  35     -12.095   3.317   5.247  1.00  0.69           H  
ATOM    586  N   ALA A  36     -15.483   5.565   6.883  1.00  0.73           N  
ATOM    587  CA  ALA A  36     -16.494   6.437   7.499  1.00  0.73           C  
ATOM    588  C   ALA A  36     -16.167   7.931   7.372  1.00  0.73           C  
ATOM    589  O   ALA A  36     -14.999   8.326   7.388  1.00  0.73           O  
ATOM    590  CB  ALA A  36     -16.597   6.093   8.961  1.00  0.73           C  
ATOM    591  H   ALA A  36     -14.510   5.629   7.184  1.00  0.73           H  
ATOM    592  HA  ALA A  36     -17.451   6.261   7.006  1.00  0.73           H  
ATOM    593 1HB  ALA A  36     -17.352   6.716   9.433  1.00  0.73           H  
ATOM    594 2HB  ALA A  36     -16.868   5.043   9.062  1.00  0.73           H  
ATOM    595 3HB  ALA A  36     -15.634   6.262   9.417  1.00  0.73           H  
ATOM    596  N   ASP A  37     -17.218   8.775   7.288  1.00  0.80           N  
ATOM    597  CA  ASP A  37     -17.063  10.239   7.221  1.00  0.80           C  
ATOM    598  C   ASP A  37     -17.579  10.917   8.479  1.00  0.80           C  
ATOM    599  O   ASP A  37     -18.054  12.055   8.440  1.00  0.80           O  
ATOM    600  CB  ASP A  37     -17.777  10.841   6.027  1.00  0.80           C  
ATOM    601  CG  ASP A  37     -17.182  10.437   4.753  1.00  0.80           C  
ATOM    602  OD1 ASP A  37     -15.992  10.423   4.733  1.00  0.80           O  
ATOM    603  OD2 ASP A  37     -17.871  10.159   3.804  1.00  0.80           O  
ATOM    604  H   ASP A  37     -18.182   8.420   7.309  1.00  0.80           H  
ATOM    605  HA  ASP A  37     -16.000  10.471   7.120  1.00  0.80           H  
ATOM    606 1HB  ASP A  37     -18.815  10.625   6.066  1.00  0.80           H  
ATOM    607 2HB  ASP A  37     -17.679  11.913   6.093  1.00  0.80           H  
ATOM    608  N   GLY A  38     -17.530  10.208   9.585  1.00  0.90           N  
ATOM    609  CA  GLY A  38     -18.031  10.748  10.830  1.00  0.90           C  
ATOM    610  C   GLY A  38     -19.541  10.925  10.830  1.00  0.90           C  
ATOM    611  O   GLY A  38     -20.278   9.952  10.707  1.00  0.90           O  
ATOM    612  H   GLY A  38     -17.128   9.283   9.556  1.00  0.90           H  
ATOM    613 1HA  GLY A  38     -17.764  10.069  11.623  1.00  0.90           H  
ATOM    614 2HA  GLY A  38     -17.544  11.694  11.040  1.00  0.90           H  
ATOM    615  N   ASP A  39     -20.020  12.153  11.011  1.00  1.02           N  
ATOM    616  CA  ASP A  39     -21.459  12.386  11.045  1.00  1.02           C  
ATOM    617  C   ASP A  39     -22.117  12.572   9.679  1.00  1.02           C  
ATOM    618  O   ASP A  39     -23.295  12.246   9.530  1.00  1.02           O  
ATOM    619  CB  ASP A  39     -21.800  13.602  11.912  1.00  1.02           C  
ATOM    620  CG  ASP A  39     -21.509  13.411  13.414  1.00  1.02           C  
ATOM    621  OD1 ASP A  39     -22.145  12.584  14.012  1.00  1.02           O  
ATOM    622  OD2 ASP A  39     -20.661  14.103  13.945  1.00  1.02           O  
ATOM    623  H   ASP A  39     -19.382  12.923  11.112  1.00  1.02           H  
ATOM    624  HA  ASP A  39     -21.921  11.517  11.509  1.00  1.02           H  
ATOM    625 1HB  ASP A  39     -21.262  14.457  11.552  1.00  1.02           H  
ATOM    626 2HB  ASP A  39     -22.864  13.826  11.799  1.00  1.02           H  
ATOM    627  N   LYS A  40     -21.416  13.130   8.676  1.00  1.16           N  
ATOM    628  CA  LYS A  40     -22.129  13.333   7.409  1.00  1.16           C  
ATOM    629  C   LYS A  40     -22.488  11.995   6.742  1.00  1.16           C  
ATOM    630  O   LYS A  40     -23.462  11.915   5.988  1.00  1.16           O  
ATOM    631  CB  LYS A  40     -21.364  14.252   6.455  1.00  1.16           C  
ATOM    632  CG  LYS A  40     -20.083  13.719   5.827  1.00  1.16           C  
ATOM    633  CD  LYS A  40     -19.500  14.806   4.914  1.00  1.16           C  
ATOM    634  CE  LYS A  40     -18.317  14.344   4.072  1.00  1.16           C  
ATOM    635  NZ  LYS A  40     -17.838  15.471   3.216  1.00  1.16           N  
ATOM    636  H   LYS A  40     -20.442  13.381   8.783  1.00  1.16           H  
ATOM    637  HA  LYS A  40     -23.070  13.838   7.633  1.00  1.16           H  
ATOM    638 1HB  LYS A  40     -22.027  14.532   5.637  1.00  1.16           H  
ATOM    639 2HB  LYS A  40     -21.103  15.166   6.982  1.00  1.16           H  
ATOM    640 1HG  LYS A  40     -19.368  13.489   6.618  1.00  1.16           H  
ATOM    641 2HG  LYS A  40     -20.273  12.816   5.252  1.00  1.16           H  
ATOM    642 1HD  LYS A  40     -20.283  15.170   4.249  1.00  1.16           H  
ATOM    643 2HD  LYS A  40     -19.160  15.639   5.528  1.00  1.16           H  
ATOM    644 1HE  LYS A  40     -17.500  14.006   4.708  1.00  1.16           H  
ATOM    645 2HE  LYS A  40     -18.632  13.518   3.431  1.00  1.16           H  
ATOM    646 1HZ  LYS A  40     -17.061  15.199   2.607  1.00  1.16           H  
ATOM    647 2HZ  LYS A  40     -18.598  15.776   2.625  1.00  1.16           H  
ATOM    648 3HZ  LYS A  40     -17.543  16.238   3.800  1.00  1.16           H  
ATOM    649  N   ARG A  41     -21.723  10.948   7.049  1.00  1.27           N  
ATOM    650  CA  ARG A  41     -22.000   9.578   6.615  1.00  1.27           C  
ATOM    651  C   ARG A  41     -21.576   8.708   7.797  1.00  1.27           C  
ATOM    652  O   ARG A  41     -20.372   8.499   8.044  1.00  1.27           O  
ATOM    653  CB  ARG A  41     -21.273   9.157   5.343  1.00  1.27           C  
ATOM    654  CG  ARG A  41     -21.608   9.944   4.055  1.00  1.27           C  
ATOM    655  CD  ARG A  41     -22.987   9.673   3.552  1.00  1.27           C  
ATOM    656  NE  ARG A  41     -23.252  10.367   2.290  1.00  1.27           N  
ATOM    657  CZ  ARG A  41     -23.688  11.640   2.165  1.00  1.27           C  
ATOM    658  NH1 ARG A  41     -23.921  12.389   3.223  1.00  1.27           N  
ATOM    659  NH2 ARG A  41     -23.884  12.146   0.957  1.00  1.27           N  
ATOM    660  H   ARG A  41     -20.933  11.112   7.660  1.00  1.27           H  
ATOM    661  HA  ARG A  41     -23.078   9.461   6.457  1.00  1.27           H  
ATOM    662 1HB  ARG A  41     -20.218   9.155   5.485  1.00  1.27           H  
ATOM    663 2HB  ARG A  41     -21.544   8.120   5.136  1.00  1.27           H  
ATOM    664 1HG  ARG A  41     -21.514  11.006   4.235  1.00  1.27           H  
ATOM    665 2HG  ARG A  41     -20.896   9.657   3.274  1.00  1.27           H  
ATOM    666 1HD  ARG A  41     -23.112   8.606   3.389  1.00  1.27           H  
ATOM    667 2HD  ARG A  41     -23.715  10.013   4.286  1.00  1.27           H  
ATOM    668  HE  ARG A  41     -23.092   9.851   1.438  1.00  1.27           H  
ATOM    669 1HH1 ARG A  41     -23.775  12.030   4.179  1.00  1.27           H  
ATOM    670 2HH1 ARG A  41     -24.246  13.335   3.106  1.00  1.27           H  
ATOM    671 1HH2 ARG A  41     -23.706  11.581   0.138  1.00  1.27           H  
ATOM    672 2HH2 ARG A  41     -24.209  13.097   0.857  1.00  1.27           H  
ATOM    673  N   LYS A  42     -22.577   8.163   8.479  1.00  1.31           N  
ATOM    674  CA  LYS A  42     -22.415   7.454   9.743  1.00  1.31           C  
ATOM    675  C   LYS A  42     -21.471   6.272   9.724  1.00  1.31           C  
ATOM    676  O   LYS A  42     -21.531   5.420   8.838  1.00  1.31           O  
ATOM    677  CB  LYS A  42     -23.776   6.953  10.230  1.00  1.31           C  
ATOM    678  CG  LYS A  42     -24.758   8.042  10.625  1.00  1.31           C  
ATOM    679  CD  LYS A  42     -26.073   7.438  11.107  1.00  1.31           C  
ATOM    680  CE  LYS A  42     -27.079   8.507  11.506  1.00  1.31           C  
ATOM    681  NZ  LYS A  42     -28.366   7.910  11.955  1.00  1.31           N  
ATOM    682  H   LYS A  42     -23.517   8.335   8.145  1.00  1.31           H  
ATOM    683  HA  LYS A  42     -22.029   8.173  10.471  1.00  1.31           H  
ATOM    684 1HB  LYS A  42     -24.242   6.348   9.448  1.00  1.31           H  
ATOM    685 2HB  LYS A  42     -23.630   6.305  11.096  1.00  1.31           H  
ATOM    686 1HG  LYS A  42     -24.324   8.647  11.426  1.00  1.31           H  
ATOM    687 2HG  LYS A  42     -24.945   8.689   9.769  1.00  1.31           H  
ATOM    688 1HD  LYS A  42     -26.500   6.825  10.311  1.00  1.31           H  
ATOM    689 2HD  LYS A  42     -25.878   6.797  11.968  1.00  1.31           H  
ATOM    690 1HE  LYS A  42     -26.664   9.105  12.318  1.00  1.31           H  
ATOM    691 2HE  LYS A  42     -27.270   9.159  10.650  1.00  1.31           H  
ATOM    692 1HZ  LYS A  42     -29.010   8.644  12.213  1.00  1.31           H  
ATOM    693 2HZ  LYS A  42     -28.765   7.362  11.205  1.00  1.31           H  
ATOM    694 3HZ  LYS A  42     -28.199   7.313  12.753  1.00  1.31           H  
ATOM    695  N   VAL A  43     -20.662   6.167  10.774  1.00  1.26           N  
ATOM    696  CA  VAL A  43     -19.734   5.057  10.968  1.00  1.26           C  
ATOM    697  C   VAL A  43     -20.469   3.713  11.030  1.00  1.26           C  
ATOM    698  O   VAL A  43     -19.980   2.686  10.560  1.00  1.26           O  
ATOM    699  CB  VAL A  43     -18.921   5.312  12.258  1.00  1.26           C  
ATOM    700  CG1 VAL A  43     -19.781   5.201  13.513  1.00  1.26           C  
ATOM    701  CG2 VAL A  43     -17.804   4.351  12.346  1.00  1.26           C  
ATOM    702  H   VAL A  43     -20.671   6.919  11.452  1.00  1.26           H  
ATOM    703  HA  VAL A  43     -19.050   5.033  10.119  1.00  1.26           H  
ATOM    704  HB  VAL A  43     -18.537   6.322  12.224  1.00  1.26           H  
ATOM    705 1HG1 VAL A  43     -19.156   5.415  14.381  1.00  1.26           H  
ATOM    706 2HG1 VAL A  43     -20.597   5.915  13.470  1.00  1.26           H  
ATOM    707 3HG1 VAL A  43     -20.185   4.195  13.612  1.00  1.26           H  
ATOM    708 1HG2 VAL A  43     -17.215   4.550  13.246  1.00  1.26           H  
ATOM    709 2HG2 VAL A  43     -18.196   3.335  12.386  1.00  1.26           H  
ATOM    710 3HG2 VAL A  43     -17.198   4.476  11.484  1.00  1.26           H  
ATOM    711  N   ASP A  44     -21.705   3.762  11.517  1.00  1.14           N  
ATOM    712  CA  ASP A  44     -22.582   2.605  11.634  1.00  1.14           C  
ATOM    713  C   ASP A  44     -22.977   2.058  10.257  1.00  1.14           C  
ATOM    714  O   ASP A  44     -23.454   0.929  10.138  1.00  1.14           O  
ATOM    715  CB  ASP A  44     -23.837   2.975  12.422  1.00  1.14           C  
ATOM    716  CG  ASP A  44     -23.596   3.221  13.939  1.00  1.14           C  
ATOM    717  OD1 ASP A  44     -22.545   2.877  14.467  1.00  1.14           O  
ATOM    718  OD2 ASP A  44     -24.483   3.764  14.551  1.00  1.14           O  
ATOM    719  H   ASP A  44     -22.036   4.650  11.852  1.00  1.14           H  
ATOM    720  HA  ASP A  44     -22.047   1.822  12.171  1.00  1.14           H  
ATOM    721 1HB  ASP A  44     -24.282   3.869  11.989  1.00  1.14           H  
ATOM    722 2HB  ASP A  44     -24.568   2.171  12.321  1.00  1.14           H  
ATOM    723  N   ARG A  45     -22.827   2.892   9.226  1.00  1.00           N  
ATOM    724  CA  ARG A  45     -23.152   2.563   7.856  1.00  1.00           C  
ATOM    725  C   ARG A  45     -21.921   2.765   6.986  1.00  1.00           C  
ATOM    726  O   ARG A  45     -22.037   3.091   5.802  1.00  1.00           O  
ATOM    727  CB  ARG A  45     -24.273   3.436   7.320  1.00  1.00           C  
ATOM    728  CG  ARG A  45     -25.609   3.300   8.027  1.00  1.00           C  
ATOM    729  CD  ARG A  45     -26.648   4.159   7.389  1.00  1.00           C  
ATOM    730  NE  ARG A  45     -26.972   3.697   6.039  1.00  1.00           N  
ATOM    731  CZ  ARG A  45     -27.733   4.370   5.150  1.00  1.00           C  
ATOM    732  NH1 ARG A  45     -28.245   5.539   5.468  1.00  1.00           N  
ATOM    733  NH2 ARG A  45     -27.964   3.853   3.954  1.00  1.00           N  
ATOM    734  H   ARG A  45     -22.413   3.808   9.369  1.00  1.00           H  
ATOM    735  HA  ARG A  45     -23.453   1.517   7.802  1.00  1.00           H  
ATOM    736 1HB  ARG A  45     -23.968   4.482   7.397  1.00  1.00           H  
ATOM    737 2HB  ARG A  45     -24.429   3.219   6.264  1.00  1.00           H  
ATOM    738 1HG  ARG A  45     -25.938   2.261   7.989  1.00  1.00           H  
ATOM    739 2HG  ARG A  45     -25.502   3.611   9.068  1.00  1.00           H  
ATOM    740 1HD  ARG A  45     -27.558   4.142   7.985  1.00  1.00           H  
ATOM    741 2HD  ARG A  45     -26.275   5.182   7.319  1.00  1.00           H  
ATOM    742  HE  ARG A  45     -26.600   2.801   5.751  1.00  1.00           H  
ATOM    743 1HH1 ARG A  45     -28.070   5.934   6.378  1.00  1.00           H  
ATOM    744 2HH1 ARG A  45     -28.812   6.040   4.799  1.00  1.00           H  
ATOM    745 1HH2 ARG A  45     -27.572   2.954   3.707  1.00  1.00           H  
ATOM    746 2HH2 ARG A  45     -28.533   4.354   3.288  1.00  1.00           H  
ATOM    747  N   ALA A  46     -20.735   2.563   7.571  1.00  0.86           N  
ATOM    748  CA  ALA A  46     -19.488   2.734   6.838  1.00  0.86           C  
ATOM    749  C   ALA A  46     -19.496   1.875   5.597  1.00  0.86           C  
ATOM    750  O   ALA A  46     -20.028   0.760   5.594  1.00  0.86           O  
ATOM    751  CB  ALA A  46     -18.321   2.375   7.705  1.00  0.86           C  
ATOM    752  H   ALA A  46     -20.682   2.327   8.561  1.00  0.86           H  
ATOM    753  HA  ALA A  46     -19.404   3.780   6.534  1.00  0.86           H  
ATOM    754 1HB  ALA A  46     -17.397   2.511   7.156  1.00  0.86           H  
ATOM    755 2HB  ALA A  46     -18.323   3.012   8.581  1.00  0.86           H  
ATOM    756 3HB  ALA A  46     -18.421   1.338   7.999  1.00  0.86           H  
ATOM    757  N   LYS A  47     -18.929   2.408   4.527  1.00  0.76           N  
ATOM    758  CA  LYS A  47     -18.948   1.697   3.263  1.00  0.76           C  
ATOM    759  C   LYS A  47     -17.749   0.810   3.089  1.00  0.76           C  
ATOM    760  O   LYS A  47     -16.653   1.159   3.517  1.00  0.76           O  
ATOM    761  CB  LYS A  47     -19.000   2.679   2.104  1.00  0.76           C  
ATOM    762  CG  LYS A  47     -20.252   3.528   2.052  1.00  0.76           C  
ATOM    763  CD  LYS A  47     -20.235   4.388   0.814  1.00  0.76           C  
ATOM    764  CE  LYS A  47     -21.400   5.347   0.748  1.00  0.76           C  
ATOM    765  NZ  LYS A  47     -21.353   6.142  -0.503  1.00  0.76           N  
ATOM    766  H   LYS A  47     -18.454   3.306   4.620  1.00  0.76           H  
ATOM    767  HA  LYS A  47     -19.841   1.070   3.234  1.00  0.76           H  
ATOM    768 1HB  LYS A  47     -18.143   3.351   2.166  1.00  0.76           H  
ATOM    769 2HB  LYS A  47     -18.918   2.132   1.163  1.00  0.76           H  
ATOM    770 1HG  LYS A  47     -21.135   2.886   2.040  1.00  0.76           H  
ATOM    771 2HG  LYS A  47     -20.299   4.165   2.938  1.00  0.76           H  
ATOM    772 1HD  LYS A  47     -19.317   4.977   0.793  1.00  0.76           H  
ATOM    773 2HD  LYS A  47     -20.257   3.751  -0.069  1.00  0.76           H  
ATOM    774 1HE  LYS A  47     -22.341   4.803   0.794  1.00  0.76           H  
ATOM    775 2HE  LYS A  47     -21.340   6.028   1.599  1.00  0.76           H  
ATOM    776 1HZ  LYS A  47     -22.110   6.798  -0.535  1.00  0.76           H  
ATOM    777 2HZ  LYS A  47     -20.446   6.657  -0.552  1.00  0.76           H  
ATOM    778 3HZ  LYS A  47     -21.410   5.528  -1.292  1.00  0.76           H  
ATOM    779  N   ARG A  48     -17.936  -0.316   2.410  1.00  0.69           N  
ATOM    780  CA  ARG A  48     -16.801  -1.169   2.099  1.00  0.69           C  
ATOM    781  C   ARG A  48     -16.225  -0.681   0.775  1.00  0.69           C  
ATOM    782  O   ARG A  48     -16.953  -0.573  -0.218  1.00  0.69           O  
ATOM    783  CB  ARG A  48     -17.217  -2.628   1.994  1.00  0.69           C  
ATOM    784  CG  ARG A  48     -16.097  -3.636   1.763  1.00  0.69           C  
ATOM    785  CD  ARG A  48     -16.657  -5.029   1.647  1.00  0.69           C  
ATOM    786  NE  ARG A  48     -15.641  -6.081   1.469  1.00  0.69           N  
ATOM    787  CZ  ARG A  48     -15.926  -7.321   1.013  1.00  0.69           C  
ATOM    788  NH1 ARG A  48     -17.167  -7.605   0.678  1.00  0.69           N  
ATOM    789  NH2 ARG A  48     -15.001  -8.270   0.895  1.00  0.69           N  
ATOM    790  H   ARG A  48     -18.861  -0.572   2.097  1.00  0.69           H  
ATOM    791  HA  ARG A  48     -16.051  -1.076   2.879  1.00  0.69           H  
ATOM    792 1HB  ARG A  48     -17.738  -2.922   2.891  1.00  0.69           H  
ATOM    793 2HB  ARG A  48     -17.917  -2.736   1.168  1.00  0.69           H  
ATOM    794 1HG  ARG A  48     -15.594  -3.386   0.843  1.00  0.69           H  
ATOM    795 2HG  ARG A  48     -15.392  -3.600   2.597  1.00  0.69           H  
ATOM    796 1HD  ARG A  48     -17.216  -5.254   2.556  1.00  0.69           H  
ATOM    797 2HD  ARG A  48     -17.327  -5.064   0.794  1.00  0.69           H  
ATOM    798  HE  ARG A  48     -14.684  -5.882   1.720  1.00  0.69           H  
ATOM    799 1HH1 ARG A  48     -17.887  -6.901   0.761  1.00  0.69           H  
ATOM    800 2HH1 ARG A  48     -17.397  -8.526   0.338  1.00  0.69           H  
ATOM    801 1HH2 ARG A  48     -14.009  -8.138   1.168  1.00  0.69           H  
ATOM    802 2HH2 ARG A  48     -15.259  -9.176   0.554  1.00  0.69           H  
ATOM    803  N   LYS A  49     -14.943  -0.359   0.764  1.00  0.65           N  
ATOM    804  CA  LYS A  49     -14.290   0.164  -0.420  1.00  0.65           C  
ATOM    805  C   LYS A  49     -13.047  -0.616  -0.754  1.00  0.65           C  
ATOM    806  O   LYS A  49     -12.355  -1.131   0.129  1.00  0.65           O  
ATOM    807  CB  LYS A  49     -13.922   1.637  -0.243  1.00  0.65           C  
ATOM    808  CG  LYS A  49     -15.122   2.580  -0.107  1.00  0.65           C  
ATOM    809  CD  LYS A  49     -14.663   4.015  -0.111  1.00  0.65           C  
ATOM    810  CE  LYS A  49     -15.791   4.998   0.075  1.00  0.65           C  
ATOM    811  NZ  LYS A  49     -16.728   5.002  -1.073  1.00  0.65           N  
ATOM    812  H   LYS A  49     -14.415  -0.466   1.624  1.00  0.65           H  
ATOM    813  HA  LYS A  49     -14.971   0.074  -1.267  1.00  0.65           H  
ATOM    814 1HB  LYS A  49     -13.310   1.745   0.657  1.00  0.65           H  
ATOM    815 2HB  LYS A  49     -13.315   1.968  -1.090  1.00  0.65           H  
ATOM    816 1HG  LYS A  49     -15.820   2.412  -0.928  1.00  0.65           H  
ATOM    817 2HG  LYS A  49     -15.637   2.376   0.839  1.00  0.65           H  
ATOM    818 1HD  LYS A  49     -13.961   4.173   0.668  1.00  0.65           H  
ATOM    819 2HD  LYS A  49     -14.168   4.231  -1.060  1.00  0.65           H  
ATOM    820 1HE  LYS A  49     -16.342   4.775   0.989  1.00  0.65           H  
ATOM    821 2HE  LYS A  49     -15.357   5.963   0.169  1.00  0.65           H  
ATOM    822 1HZ  LYS A  49     -17.454   5.742  -0.924  1.00  0.65           H  
ATOM    823 2HZ  LYS A  49     -16.231   5.214  -1.921  1.00  0.65           H  
ATOM    824 3HZ  LYS A  49     -17.164   4.097  -1.165  1.00  0.65           H  
ATOM    825  N   ASN A  50     -12.752  -0.726  -2.036  1.00  0.63           N  
ATOM    826  CA  ASN A  50     -11.529  -1.400  -2.424  1.00  0.63           C  
ATOM    827  C   ASN A  50     -10.374  -0.521  -1.995  1.00  0.63           C  
ATOM    828  O   ASN A  50     -10.411   0.700  -2.148  1.00  0.63           O  
ATOM    829  CB  ASN A  50     -11.476  -1.696  -3.908  1.00  0.63           C  
ATOM    830  CG  ASN A  50     -10.406  -2.712  -4.300  1.00  0.63           C  
ATOM    831  OD1 ASN A  50      -9.190  -2.442  -4.260  1.00  0.63           O  
ATOM    832  ND2 ASN A  50     -10.855  -3.880  -4.700  1.00  0.63           N  
ATOM    833  H   ASN A  50     -13.354  -0.315  -2.741  1.00  0.63           H  
ATOM    834  HA  ASN A  50     -11.444  -2.341  -1.880  1.00  0.63           H  
ATOM    835 1HB  ASN A  50     -12.448  -2.048  -4.252  1.00  0.63           H  
ATOM    836 2HB  ASN A  50     -11.257  -0.777  -4.429  1.00  0.63           H  
ATOM    837 1HD2 ASN A  50     -10.218  -4.593  -4.987  1.00  0.63           H  
ATOM    838 2HD2 ASN A  50     -11.841  -4.043  -4.737  1.00  0.63           H  
ATOM    839  N   MET A  51      -9.316  -1.136  -1.522  1.00  0.64           N  
ATOM    840  CA  MET A  51      -8.115  -0.426  -1.118  1.00  0.64           C  
ATOM    841  C   MET A  51      -7.507   0.365  -2.273  1.00  0.64           C  
ATOM    842  O   MET A  51      -6.898   1.410  -2.068  1.00  0.64           O  
ATOM    843  CB  MET A  51      -7.102  -1.431  -0.597  1.00  0.64           C  
ATOM    844  CG  MET A  51      -7.470  -2.061   0.708  1.00  0.64           C  
ATOM    845  SD  MET A  51      -6.280  -3.312   1.213  1.00  0.64           S  
ATOM    846  CE  MET A  51      -7.002  -3.958   2.685  1.00  0.64           C  
ATOM    847  H   MET A  51      -9.353  -2.142  -1.414  1.00  0.64           H  
ATOM    848  HA  MET A  51      -8.377   0.275  -0.326  1.00  0.64           H  
ATOM    849 1HB  MET A  51      -6.990  -2.236  -1.327  1.00  0.64           H  
ATOM    850 2HB  MET A  51      -6.131  -0.949  -0.485  1.00  0.64           H  
ATOM    851 1HG  MET A  51      -7.535  -1.303   1.455  1.00  0.64           H  
ATOM    852 2HG  MET A  51      -8.441  -2.510   0.642  1.00  0.64           H  
ATOM    853 1HE  MET A  51      -6.372  -4.750   3.071  1.00  0.64           H  
ATOM    854 2HE  MET A  51      -7.081  -3.168   3.423  1.00  0.64           H  
ATOM    855 3HE  MET A  51      -7.991  -4.365   2.466  1.00  0.64           H  
ATOM    856  N   ASN A  52      -7.766  -0.056  -3.512  1.00  0.64           N  
ATOM    857  CA  ASN A  52      -7.169   0.599  -4.667  1.00  0.64           C  
ATOM    858  C   ASN A  52      -8.011   1.775  -5.149  1.00  0.64           C  
ATOM    859  O   ASN A  52      -7.724   2.378  -6.186  1.00  0.64           O  
ATOM    860  CB  ASN A  52      -7.002  -0.408  -5.785  1.00  0.64           C  
ATOM    861  CG  ASN A  52      -5.937  -1.439  -5.495  1.00  0.64           C  
ATOM    862  OD1 ASN A  52      -4.734  -1.167  -5.601  1.00  0.64           O  
ATOM    863  ND2 ASN A  52      -6.367  -2.618  -5.108  1.00  0.64           N  
ATOM    864  H   ASN A  52      -8.331  -0.888  -3.658  1.00  0.64           H  
ATOM    865  HA  ASN A  52      -6.191   0.986  -4.381  1.00  0.64           H  
ATOM    866 1HB  ASN A  52      -7.950  -0.913  -5.966  1.00  0.64           H  
ATOM    867 2HB  ASN A  52      -6.737   0.117  -6.701  1.00  0.64           H  
ATOM    868 1HD2 ASN A  52      -5.713  -3.344  -4.894  1.00  0.64           H  
ATOM    869 2HD2 ASN A  52      -7.366  -2.774  -4.996  1.00  0.64           H  
ATOM    870  N   HIS A  53      -9.041   2.121  -4.381  1.00  0.66           N  
ATOM    871  CA  HIS A  53      -9.855   3.285  -4.659  1.00  0.66           C  
ATOM    872  C   HIS A  53      -9.464   4.391  -3.693  1.00  0.66           C  
ATOM    873  O   HIS A  53     -10.013   5.499  -3.767  1.00  0.66           O  
ATOM    874  CB  HIS A  53     -11.343   2.978  -4.466  1.00  0.66           C  
ATOM    875  CG  HIS A  53     -11.884   1.934  -5.400  1.00  0.66           C  
ATOM    876  ND1 HIS A  53     -13.133   1.361  -5.235  1.00  0.66           N  
ATOM    877  CD2 HIS A  53     -11.353   1.360  -6.507  1.00  0.66           C  
ATOM    878  CE1 HIS A  53     -13.343   0.484  -6.203  1.00  0.66           C  
ATOM    879  NE2 HIS A  53     -12.281   0.465  -6.987  1.00  0.66           N  
ATOM    880  H   HIS A  53      -9.275   1.575  -3.553  1.00  0.66           H  
ATOM    881  HA  HIS A  53      -9.688   3.636  -5.676  1.00  0.66           H  
ATOM    882 1HB  HIS A  53     -11.510   2.638  -3.441  1.00  0.66           H  
ATOM    883 2HB  HIS A  53     -11.924   3.891  -4.601  1.00  0.66           H  
ATOM    884  HD2 HIS A  53     -10.376   1.569  -6.938  1.00  0.66           H  
ATOM    885  HE1 HIS A  53     -14.240  -0.121  -6.331  1.00  0.66           H  
ATOM    886  HE2 HIS A  53     -12.163  -0.114  -7.808  1.00  0.66           H  
ATOM    887  N   LEU A  54      -8.536   4.079  -2.770  1.00  0.68           N  
ATOM    888  CA  LEU A  54      -8.129   5.009  -1.727  1.00  0.68           C  
ATOM    889  C   LEU A  54      -6.658   5.414  -1.788  1.00  0.68           C  
ATOM    890  O   LEU A  54      -5.782   4.605  -2.096  1.00  0.68           O  
ATOM    891  CB  LEU A  54      -8.378   4.350  -0.364  1.00  0.68           C  
ATOM    892  CG  LEU A  54      -9.813   3.908  -0.092  1.00  0.68           C  
ATOM    893  CD1 LEU A  54      -9.850   3.195   1.211  1.00  0.68           C  
ATOM    894  CD2 LEU A  54     -10.726   5.113  -0.085  1.00  0.68           C  
ATOM    895  H   LEU A  54      -8.093   3.157  -2.763  1.00  0.68           H  
ATOM    896  HA  LEU A  54      -8.731   5.912  -1.812  1.00  0.68           H  
ATOM    897 1HB  LEU A  54      -7.744   3.465  -0.294  1.00  0.68           H  
ATOM    898 2HB  LEU A  54      -8.081   5.048   0.415  1.00  0.68           H  
ATOM    899  HG  LEU A  54     -10.136   3.203  -0.865  1.00  0.68           H  
ATOM    900 1HD1 LEU A  54     -10.866   2.860   1.399  1.00  0.68           H  
ATOM    901 2HD1 LEU A  54      -9.184   2.335   1.162  1.00  0.68           H  
ATOM    902 3HD1 LEU A  54      -9.527   3.863   2.006  1.00  0.68           H  
ATOM    903 1HD2 LEU A  54     -11.741   4.796   0.111  1.00  0.68           H  
ATOM    904 2HD2 LEU A  54     -10.408   5.814   0.684  1.00  0.68           H  
ATOM    905 3HD2 LEU A  54     -10.679   5.595  -1.056  1.00  0.68           H  
ATOM    906  N   LYS A  55      -6.375   6.646  -1.401  1.00  0.71           N  
ATOM    907  CA  LYS A  55      -5.008   7.105  -1.225  1.00  0.71           C  
ATOM    908  C   LYS A  55      -4.737   7.249   0.252  1.00  0.71           C  
ATOM    909  O   LYS A  55      -5.476   7.926   0.969  1.00  0.71           O  
ATOM    910  CB  LYS A  55      -4.753   8.426  -1.930  1.00  0.71           C  
ATOM    911  CG  LYS A  55      -3.339   8.951  -1.758  1.00  0.71           C  
ATOM    912  CD  LYS A  55      -3.127  10.266  -2.481  1.00  0.71           C  
ATOM    913  CE  LYS A  55      -1.709  10.780  -2.255  1.00  0.71           C  
ATOM    914  NZ  LYS A  55      -1.463  12.069  -2.958  1.00  0.71           N  
ATOM    915  H   LYS A  55      -7.137   7.292  -1.210  1.00  0.71           H  
ATOM    916  HA  LYS A  55      -4.322   6.357  -1.621  1.00  0.71           H  
ATOM    917 1HB  LYS A  55      -4.923   8.305  -2.992  1.00  0.71           H  
ATOM    918 2HB  LYS A  55      -5.444   9.165  -1.572  1.00  0.71           H  
ATOM    919 1HG  LYS A  55      -3.142   9.105  -0.694  1.00  0.71           H  
ATOM    920 2HG  LYS A  55      -2.629   8.216  -2.132  1.00  0.71           H  
ATOM    921 1HD  LYS A  55      -3.299  10.132  -3.549  1.00  0.71           H  
ATOM    922 2HD  LYS A  55      -3.836  11.003  -2.101  1.00  0.71           H  
ATOM    923 1HE  LYS A  55      -1.549  10.922  -1.185  1.00  0.71           H  
ATOM    924 2HE  LYS A  55      -1.000  10.038  -2.621  1.00  0.71           H  
ATOM    925 1HZ  LYS A  55      -0.515  12.373  -2.785  1.00  0.71           H  
ATOM    926 2HZ  LYS A  55      -1.598  11.943  -3.952  1.00  0.71           H  
ATOM    927 3HZ  LYS A  55      -2.106  12.766  -2.617  1.00  0.71           H  
ATOM    928  N   LEU A  56      -3.687   6.622   0.746  1.00  0.74           N  
ATOM    929  CA  LEU A  56      -3.452   6.776   2.166  1.00  0.74           C  
ATOM    930  C   LEU A  56      -2.818   8.132   2.374  1.00  0.74           C  
ATOM    931  O   LEU A  56      -1.925   8.519   1.617  1.00  0.74           O  
ATOM    932  CB  LEU A  56      -2.526   5.677   2.688  1.00  0.74           C  
ATOM    933  CG  LEU A  56      -3.042   4.254   2.487  1.00  0.74           C  
ATOM    934  CD1 LEU A  56      -2.013   3.258   3.014  1.00  0.74           C  
ATOM    935  CD2 LEU A  56      -4.384   4.119   3.150  1.00  0.74           C  
ATOM    936  H   LEU A  56      -3.080   6.063   0.162  1.00  0.74           H  
ATOM    937  HA  LEU A  56      -4.400   6.744   2.706  1.00  0.74           H  
ATOM    938 1HB  LEU A  56      -1.561   5.761   2.189  1.00  0.74           H  
ATOM    939 2HB  LEU A  56      -2.376   5.834   3.759  1.00  0.74           H  
ATOM    940  HG  LEU A  56      -3.157   4.062   1.421  1.00  0.74           H  
ATOM    941 1HD1 LEU A  56      -2.368   2.254   2.840  1.00  0.74           H  
ATOM    942 2HD1 LEU A  56      -1.069   3.394   2.487  1.00  0.74           H  
ATOM    943 3HD1 LEU A  56      -1.855   3.405   4.083  1.00  0.74           H  
ATOM    944 1HD2 LEU A  56      -4.767   3.136   2.993  1.00  0.74           H  
ATOM    945 2HD2 LEU A  56      -4.296   4.316   4.223  1.00  0.74           H  
ATOM    946 3HD2 LEU A  56      -5.050   4.832   2.696  1.00  0.74           H  
ATOM    947  N   ILE A  57      -3.244   8.833   3.407  1.00  0.77           N  
ATOM    948  CA  ILE A  57      -2.689  10.123   3.749  1.00  0.77           C  
ATOM    949  C   ILE A  57      -1.828   9.951   4.977  1.00  0.77           C  
ATOM    950  O   ILE A  57      -2.231   9.268   5.917  1.00  0.77           O  
ATOM    951  CB  ILE A  57      -3.808  11.140   4.001  1.00  0.77           C  
ATOM    952  CG1 ILE A  57      -4.738  11.201   2.767  1.00  0.77           C  
ATOM    953  CG2 ILE A  57      -3.247  12.490   4.313  1.00  0.77           C  
ATOM    954  CD1 ILE A  57      -4.063  11.618   1.484  1.00  0.77           C  
ATOM    955  H   ILE A  57      -4.011   8.489   3.992  1.00  0.77           H  
ATOM    956  HA  ILE A  57      -2.064  10.474   2.929  1.00  0.77           H  
ATOM    957  HB  ILE A  57      -4.409  10.814   4.843  1.00  0.77           H  
ATOM    958 1HG1 ILE A  57      -5.155  10.218   2.612  1.00  0.77           H  
ATOM    959 2HG1 ILE A  57      -5.549  11.883   2.980  1.00  0.77           H  
ATOM    960 1HG2 ILE A  57      -4.065  13.150   4.480  1.00  0.77           H  
ATOM    961 2HG2 ILE A  57      -2.626  12.440   5.207  1.00  0.77           H  
ATOM    962 3HG2 ILE A  57      -2.651  12.846   3.474  1.00  0.77           H  
ATOM    963 1HD1 ILE A  57      -4.778  11.616   0.673  1.00  0.77           H  
ATOM    964 2HD1 ILE A  57      -3.647  12.616   1.600  1.00  0.77           H  
ATOM    965 3HD1 ILE A  57      -3.263  10.916   1.253  1.00  0.77           H  
ATOM    966  N   ASP A  58      -0.643  10.537   5.007  1.00  0.80           N  
ATOM    967  CA  ASP A  58       0.218  10.356   6.176  1.00  0.80           C  
ATOM    968  C   ASP A  58      -0.211  11.228   7.358  1.00  0.80           C  
ATOM    969  O   ASP A  58       0.497  12.148   7.772  1.00  0.80           O  
ATOM    970  CB  ASP A  58       1.668  10.660   5.811  1.00  0.80           C  
ATOM    971  CG  ASP A  58       2.268   9.623   4.872  1.00  0.80           C  
ATOM    972  OD1 ASP A  58       2.023   8.454   5.063  1.00  0.80           O  
ATOM    973  OD2 ASP A  58       2.946  10.012   3.957  1.00  0.80           O  
ATOM    974  H   ASP A  58      -0.334  11.096   4.225  1.00  0.80           H  
ATOM    975  HA  ASP A  58       0.154   9.312   6.488  1.00  0.80           H  
ATOM    976 1HB  ASP A  58       1.722  11.637   5.333  1.00  0.80           H  
ATOM    977 2HB  ASP A  58       2.272  10.705   6.718  1.00  0.80           H  
ATOM    978  N   HIS A  59      -1.398  10.929   7.878  1.00  0.81           N  
ATOM    979  CA  HIS A  59      -1.984  11.629   9.005  1.00  0.81           C  
ATOM    980  C   HIS A  59      -3.088  10.808   9.661  1.00  0.81           C  
ATOM    981  O   HIS A  59      -3.899  10.145   8.994  1.00  0.81           O  
ATOM    982  CB  HIS A  59      -2.549  12.987   8.576  1.00  0.81           C  
ATOM    983  CG  HIS A  59      -2.964  13.895   9.729  1.00  0.81           C  
ATOM    984  ND1 HIS A  59      -4.169  13.771  10.389  1.00  0.81           N  
ATOM    985  CD2 HIS A  59      -2.339  14.950  10.293  1.00  0.81           C  
ATOM    986  CE1 HIS A  59      -4.264  14.716  11.310  1.00  0.81           C  
ATOM    987  NE2 HIS A  59      -3.169  15.449  11.266  1.00  0.81           N  
ATOM    988  H   HIS A  59      -1.899  10.156   7.448  1.00  0.81           H  
ATOM    989  HA  HIS A  59      -1.218  11.806   9.758  1.00  0.81           H  
ATOM    990 1HB  HIS A  59      -1.809  13.522   7.977  1.00  0.81           H  
ATOM    991 2HB  HIS A  59      -3.422  12.826   7.942  1.00  0.81           H  
ATOM    992  HD2 HIS A  59      -1.365  15.347  10.020  1.00  0.81           H  
ATOM    993  HE1 HIS A  59      -5.111  14.874  11.980  1.00  0.81           H  
ATOM    994  HE2 HIS A  59      -2.961  16.283  11.849  1.00  0.81           H  
ATOM    995  N   ILE A  60      -3.106  10.887  10.975  1.00  0.82           N  
ATOM    996  CA  ILE A  60      -4.125  10.301  11.807  1.00  0.82           C  
ATOM    997  C   ILE A  60      -4.255  11.155  13.043  1.00  0.82           C  
ATOM    998  O   ILE A  60      -3.240  11.521  13.636  1.00  0.82           O  
ATOM    999  CB  ILE A  60      -3.722   8.878  12.220  1.00  0.82           C  
ATOM   1000  CG1 ILE A  60      -4.824   8.212  12.992  1.00  0.82           C  
ATOM   1001  CG2 ILE A  60      -2.479   8.943  13.087  1.00  0.82           C  
ATOM   1002  CD1 ILE A  60      -4.630   6.721  13.141  1.00  0.82           C  
ATOM   1003  H   ILE A  60      -2.382  11.433  11.424  1.00  0.82           H  
ATOM   1004  HA  ILE A  60      -5.076  10.292  11.276  1.00  0.82           H  
ATOM   1005  HB  ILE A  60      -3.526   8.282  11.331  1.00  0.82           H  
ATOM   1006 1HG1 ILE A  60      -4.871   8.650  13.977  1.00  0.82           H  
ATOM   1007 2HG1 ILE A  60      -5.755   8.413  12.502  1.00  0.82           H  
ATOM   1008 1HG2 ILE A  60      -2.189   7.937  13.377  1.00  0.82           H  
ATOM   1009 2HG2 ILE A  60      -1.670   9.411  12.529  1.00  0.82           H  
ATOM   1010 3HG2 ILE A  60      -2.696   9.531  13.984  1.00  0.82           H  
ATOM   1011 1HD1 ILE A  60      -5.452   6.304  13.711  1.00  0.82           H  
ATOM   1012 2HD1 ILE A  60      -4.597   6.256  12.159  1.00  0.82           H  
ATOM   1013 3HD1 ILE A  60      -3.695   6.527  13.657  1.00  0.82           H  
ATOM   1014  N   SER A  61      -5.466  11.447  13.483  1.00  0.81           N  
ATOM   1015  CA  SER A  61      -5.557  12.126  14.757  1.00  0.81           C  
ATOM   1016  C   SER A  61      -5.256  11.104  15.841  1.00  0.81           C  
ATOM   1017  O   SER A  61      -5.887  10.039  15.834  1.00  0.81           O  
ATOM   1018  CB  SER A  61      -6.927  12.700  15.012  1.00  0.81           C  
ATOM   1019  OG  SER A  61      -7.001  13.201  16.341  1.00  0.81           O  
ATOM   1020  H   SER A  61      -6.289  11.172  12.962  1.00  0.81           H  
ATOM   1021  HA  SER A  61      -4.847  12.947  14.753  1.00  0.81           H  
ATOM   1022 1HB  SER A  61      -7.141  13.501  14.297  1.00  0.81           H  
ATOM   1023 2HB  SER A  61      -7.676  11.924  14.876  1.00  0.81           H  
ATOM   1024  HG  SER A  61      -7.924  13.464  16.474  1.00  0.81           H  
ATOM   1025  N   PRO A  62      -4.412  11.410  16.840  1.00  0.80           N  
ATOM   1026  CA  PRO A  62      -4.146  10.590  17.999  1.00  0.80           C  
ATOM   1027  C   PRO A  62      -5.430  10.169  18.700  1.00  0.80           C  
ATOM   1028  O   PRO A  62      -5.476   9.133  19.354  1.00  0.80           O  
ATOM   1029  CB  PRO A  62      -3.302  11.515  18.881  1.00  0.80           C  
ATOM   1030  CG  PRO A  62      -2.607  12.423  17.907  1.00  0.80           C  
ATOM   1031  CD  PRO A  62      -3.610  12.654  16.799  1.00  0.80           C  
ATOM   1032  HA  PRO A  62      -3.558   9.714  17.685  1.00  0.80           H  
ATOM   1033 1HB  PRO A  62      -3.959  12.060  19.580  1.00  0.80           H  
ATOM   1034 2HB  PRO A  62      -2.607  10.926  19.491  1.00  0.80           H  
ATOM   1035 1HG  PRO A  62      -2.303  13.356  18.405  1.00  0.80           H  
ATOM   1036 2HG  PRO A  62      -1.683  11.943  17.544  1.00  0.80           H  
ATOM   1037 1HD  PRO A  62      -4.235  13.538  17.000  1.00  0.80           H  
ATOM   1038 2HD  PRO A  62      -3.041  12.731  15.861  1.00  0.80           H  
ATOM   1039  N   GLU A  63      -6.489  10.987  18.596  1.00  0.80           N  
ATOM   1040  CA  GLU A  63      -7.734  10.650  19.274  1.00  0.80           C  
ATOM   1041  C   GLU A  63      -8.366   9.388  18.685  1.00  0.80           C  
ATOM   1042  O   GLU A  63      -8.918   8.553  19.414  1.00  0.80           O  
ATOM   1043  CB  GLU A  63      -8.673  11.849  19.186  1.00  0.80           C  
ATOM   1044  CG  GLU A  63      -8.179  13.034  20.034  1.00  0.80           C  
ATOM   1045  CD  GLU A  63      -8.938  14.329  19.840  1.00  0.80           C  
ATOM   1046  OE1 GLU A  63      -9.608  14.500  18.842  1.00  0.80           O  
ATOM   1047  OE2 GLU A  63      -8.826  15.184  20.695  1.00  0.80           O  
ATOM   1048  H   GLU A  63      -6.466  11.825  18.011  1.00  0.80           H  
ATOM   1049  HA  GLU A  63      -7.513  10.458  20.322  1.00  0.80           H  
ATOM   1050 1HB  GLU A  63      -8.760  12.173  18.149  1.00  0.80           H  
ATOM   1051 2HB  GLU A  63      -9.667  11.562  19.530  1.00  0.80           H  
ATOM   1052 1HG  GLU A  63      -8.239  12.748  21.083  1.00  0.80           H  
ATOM   1053 2HG  GLU A  63      -7.127  13.202  19.797  1.00  0.80           H  
ATOM   1054  N   VAL A  64      -8.260   9.239  17.367  1.00  0.80           N  
ATOM   1055  CA  VAL A  64      -8.815   8.102  16.658  1.00  0.80           C  
ATOM   1056  C   VAL A  64      -7.877   6.936  16.822  1.00  0.80           C  
ATOM   1057  O   VAL A  64      -8.299   5.810  17.098  1.00  0.80           O  
ATOM   1058  CB  VAL A  64      -9.008   8.440  15.172  1.00  0.80           C  
ATOM   1059  CG1 VAL A  64      -9.432   7.252  14.403  1.00  0.80           C  
ATOM   1060  CG2 VAL A  64     -10.043   9.499  15.058  1.00  0.80           C  
ATOM   1061  H   VAL A  64      -7.729   9.923  16.838  1.00  0.80           H  
ATOM   1062  HA  VAL A  64      -9.783   7.850  17.091  1.00  0.80           H  
ATOM   1063  HB  VAL A  64      -8.059   8.788  14.756  1.00  0.80           H  
ATOM   1064 1HG1 VAL A  64      -9.546   7.525  13.358  1.00  0.80           H  
ATOM   1065 2HG1 VAL A  64      -8.668   6.498  14.498  1.00  0.80           H  
ATOM   1066 3HG1 VAL A  64     -10.368   6.887  14.784  1.00  0.80           H  
ATOM   1067 1HG2 VAL A  64     -10.174   9.747  14.010  1.00  0.80           H  
ATOM   1068 2HG2 VAL A  64     -10.980   9.157  15.466  1.00  0.80           H  
ATOM   1069 3HG2 VAL A  64      -9.708  10.373  15.612  1.00  0.80           H  
ATOM   1070  N   ARG A  65      -6.584   7.215  16.681  1.00  0.81           N  
ATOM   1071  CA  ARG A  65      -5.569   6.191  16.827  1.00  0.81           C  
ATOM   1072  C   ARG A  65      -5.698   5.491  18.168  1.00  0.81           C  
ATOM   1073  O   ARG A  65      -5.848   4.270  18.229  1.00  0.81           O  
ATOM   1074  CB  ARG A  65      -4.183   6.805  16.734  1.00  0.81           C  
ATOM   1075  CG  ARG A  65      -3.020   5.836  16.815  1.00  0.81           C  
ATOM   1076  CD  ARG A  65      -1.698   6.542  16.715  1.00  0.81           C  
ATOM   1077  NE  ARG A  65      -1.425   7.421  17.855  1.00  0.81           N  
ATOM   1078  CZ  ARG A  65      -0.513   8.420  17.851  1.00  0.81           C  
ATOM   1079  NH1 ARG A  65       0.194   8.667  16.765  1.00  0.81           N  
ATOM   1080  NH2 ARG A  65      -0.326   9.147  18.941  1.00  0.81           N  
ATOM   1081  H   ARG A  65      -6.304   8.174  16.464  1.00  0.81           H  
ATOM   1082  HA  ARG A  65      -5.693   5.455  16.033  1.00  0.81           H  
ATOM   1083 1HB  ARG A  65      -4.090   7.408  15.847  1.00  0.81           H  
ATOM   1084 2HB  ARG A  65      -4.060   7.473  17.577  1.00  0.81           H  
ATOM   1085 1HG  ARG A  65      -3.053   5.312  17.777  1.00  0.81           H  
ATOM   1086 2HG  ARG A  65      -3.089   5.109  16.005  1.00  0.81           H  
ATOM   1087 1HD  ARG A  65      -0.902   5.800  16.660  1.00  0.81           H  
ATOM   1088 2HD  ARG A  65      -1.689   7.152  15.811  1.00  0.81           H  
ATOM   1089  HE  ARG A  65      -1.943   7.257  18.717  1.00  0.81           H  
ATOM   1090 1HH1 ARG A  65       0.068   8.100  15.940  1.00  0.81           H  
ATOM   1091 2HH1 ARG A  65       0.877   9.412  16.766  1.00  0.81           H  
ATOM   1092 1HH2 ARG A  65      -0.865   8.932  19.788  1.00  0.81           H  
ATOM   1093 2HH2 ARG A  65       0.357   9.890  18.947  1.00  0.81           H  
ATOM   1094  N   HIS A  66      -5.701   6.268  19.254  1.00  0.83           N  
ATOM   1095  CA  HIS A  66      -5.735   5.675  20.574  1.00  0.83           C  
ATOM   1096  C   HIS A  66      -7.088   5.059  20.863  1.00  0.83           C  
ATOM   1097  O   HIS A  66      -7.165   4.004  21.484  1.00  0.83           O  
ATOM   1098  CB  HIS A  66      -5.364   6.701  21.643  1.00  0.83           C  
ATOM   1099  CG  HIS A  66      -3.905   7.107  21.558  1.00  0.83           C  
ATOM   1100  ND1 HIS A  66      -2.871   6.209  21.749  1.00  0.83           N  
ATOM   1101  CD2 HIS A  66      -3.320   8.305  21.304  1.00  0.83           C  
ATOM   1102  CE1 HIS A  66      -1.717   6.834  21.605  1.00  0.83           C  
ATOM   1103  NE2 HIS A  66      -1.960   8.108  21.322  1.00  0.83           N  
ATOM   1104  H   HIS A  66      -5.629   7.283  19.173  1.00  0.83           H  
ATOM   1105  HA  HIS A  66      -4.994   4.876  20.623  1.00  0.83           H  
ATOM   1106 1HB  HIS A  66      -5.984   7.594  21.523  1.00  0.83           H  
ATOM   1107 2HB  HIS A  66      -5.558   6.288  22.635  1.00  0.83           H  
ATOM   1108  HD1 HIS A  66      -2.958   5.227  21.955  1.00  0.83           H  
ATOM   1109  HD2 HIS A  66      -3.716   9.296  21.097  1.00  0.83           H  
ATOM   1110  HE1 HIS A  66      -0.781   6.286  21.709  1.00  0.83           H  
ATOM   1111  N   SER A  67      -8.172   5.675  20.404  1.00  0.85           N  
ATOM   1112  CA  SER A  67      -9.454   5.061  20.665  1.00  0.85           C  
ATOM   1113  C   SER A  67      -9.523   3.679  19.990  1.00  0.85           C  
ATOM   1114  O   SER A  67      -9.961   2.700  20.603  1.00  0.85           O  
ATOM   1115  CB  SER A  67     -10.553   5.973  20.189  1.00  0.85           C  
ATOM   1116  OG  SER A  67     -10.612   7.165  20.946  1.00  0.85           O  
ATOM   1117  H   SER A  67      -8.140   6.562  19.900  1.00  0.85           H  
ATOM   1118  HA  SER A  67      -9.559   4.923  21.740  1.00  0.85           H  
ATOM   1119 1HB  SER A  67     -10.341   6.230  19.159  1.00  0.85           H  
ATOM   1120 2HB  SER A  67     -11.510   5.449  20.232  1.00  0.85           H  
ATOM   1121  HG  SER A  67      -9.845   7.706  20.624  1.00  0.85           H  
ATOM   1122  N   PHE A  68      -9.020   3.548  18.758  1.00  0.90           N  
ATOM   1123  CA  PHE A  68      -9.023   2.221  18.159  1.00  0.90           C  
ATOM   1124  C   PHE A  68      -8.098   1.250  18.917  1.00  0.90           C  
ATOM   1125  O   PHE A  68      -8.457   0.092  19.127  1.00  0.90           O  
ATOM   1126  CB  PHE A  68      -8.660   2.260  16.671  1.00  0.90           C  
ATOM   1127  CG  PHE A  68      -9.827   2.628  15.761  1.00  0.90           C  
ATOM   1128  CD1 PHE A  68      -9.772   3.712  14.902  1.00  0.90           C  
ATOM   1129  CD2 PHE A  68     -10.987   1.859  15.772  1.00  0.90           C  
ATOM   1130  CE1 PHE A  68     -10.855   4.021  14.071  1.00  0.90           C  
ATOM   1131  CE2 PHE A  68     -12.058   2.164  14.957  1.00  0.90           C  
ATOM   1132  CZ  PHE A  68     -11.989   3.249  14.108  1.00  0.90           C  
ATOM   1133  H   PHE A  68      -8.657   4.352  18.244  1.00  0.90           H  
ATOM   1134  HA  PHE A  68     -10.038   1.830  18.223  1.00  0.90           H  
ATOM   1135 1HB  PHE A  68      -7.862   2.996  16.518  1.00  0.90           H  
ATOM   1136 2HB  PHE A  68      -8.274   1.290  16.362  1.00  0.90           H  
ATOM   1137  HD1 PHE A  68      -8.868   4.309  14.886  1.00  0.90           H  
ATOM   1138  HD2 PHE A  68     -11.046   0.998  16.438  1.00  0.90           H  
ATOM   1139  HE1 PHE A  68     -10.812   4.869  13.396  1.00  0.90           H  
ATOM   1140  HE2 PHE A  68     -12.956   1.544  14.983  1.00  0.90           H  
ATOM   1141  HZ  PHE A  68     -12.832   3.491  13.470  1.00  0.90           H  
ATOM   1142  N   GLU A  69      -6.925   1.715  19.362  1.00  0.95           N  
ATOM   1143  CA  GLU A  69      -6.010   0.840  20.102  1.00  0.95           C  
ATOM   1144  C   GLU A  69      -6.540   0.388  21.479  1.00  0.95           C  
ATOM   1145  O   GLU A  69      -6.300  -0.754  21.886  1.00  0.95           O  
ATOM   1146  CB  GLU A  69      -4.648   1.523  20.308  1.00  0.95           C  
ATOM   1147  CG  GLU A  69      -3.803   1.699  19.035  1.00  0.95           C  
ATOM   1148  CD  GLU A  69      -2.492   2.431  19.278  1.00  0.95           C  
ATOM   1149  OE1 GLU A  69      -2.252   2.861  20.385  1.00  0.95           O  
ATOM   1150  OE2 GLU A  69      -1.736   2.569  18.342  1.00  0.95           O  
ATOM   1151  H   GLU A  69      -6.648   2.676  19.157  1.00  0.95           H  
ATOM   1152  HA  GLU A  69      -5.851  -0.054  19.501  1.00  0.95           H  
ATOM   1153 1HB  GLU A  69      -4.808   2.507  20.737  1.00  0.95           H  
ATOM   1154 2HB  GLU A  69      -4.061   0.949  21.024  1.00  0.95           H  
ATOM   1155 1HG  GLU A  69      -3.580   0.714  18.629  1.00  0.95           H  
ATOM   1156 2HG  GLU A  69      -4.385   2.237  18.295  1.00  0.95           H  
ATOM   1157  N   GLU A  70      -7.234   1.278  22.200  1.00  1.01           N  
ATOM   1158  CA  GLU A  70      -7.706   0.983  23.560  1.00  1.01           C  
ATOM   1159  C   GLU A  70      -9.179   0.551  23.685  1.00  1.01           C  
ATOM   1160  O   GLU A  70      -9.513  -0.241  24.570  1.00  1.01           O  
ATOM   1161  CB  GLU A  70      -7.470   2.202  24.464  1.00  1.01           C  
ATOM   1162  CG  GLU A  70      -5.991   2.586  24.652  1.00  1.01           C  
ATOM   1163  CD  GLU A  70      -5.782   3.768  25.595  1.00  1.01           C  
ATOM   1164  OE1 GLU A  70      -6.750   4.379  25.987  1.00  1.01           O  
ATOM   1165  OE2 GLU A  70      -4.649   4.043  25.928  1.00  1.01           O  
ATOM   1166  H   GLU A  70      -7.388   2.207  21.812  1.00  1.01           H  
ATOM   1167  HA  GLU A  70      -7.096   0.164  23.941  1.00  1.01           H  
ATOM   1168 1HB  GLU A  70      -7.987   3.068  24.041  1.00  1.01           H  
ATOM   1169 2HB  GLU A  70      -7.897   2.014  25.447  1.00  1.01           H  
ATOM   1170 1HG  GLU A  70      -5.450   1.724  25.040  1.00  1.01           H  
ATOM   1171 2HG  GLU A  70      -5.572   2.833  23.673  1.00  1.01           H  
ATOM   1172  N   THR A  71     -10.058   1.071  22.829  1.00  1.07           N  
ATOM   1173  CA  THR A  71     -11.489   0.768  22.879  1.00  1.07           C  
ATOM   1174  C   THR A  71     -11.898  -0.191  21.766  1.00  1.07           C  
ATOM   1175  O   THR A  71     -12.714  -1.090  21.970  1.00  1.07           O  
ATOM   1176  CB  THR A  71     -12.342   2.047  22.784  1.00  1.07           C  
ATOM   1177  OG1 THR A  71     -12.042   2.914  23.893  1.00  1.07           O  
ATOM   1178  CG2 THR A  71     -13.821   1.698  22.768  1.00  1.07           C  
ATOM   1179  H   THR A  71      -9.742   1.715  22.115  1.00  1.07           H  
ATOM   1180  HA  THR A  71     -11.708   0.287  23.832  1.00  1.07           H  
ATOM   1181  HB  THR A  71     -12.105   2.570  21.860  1.00  1.07           H  
ATOM   1182  HG1 THR A  71     -12.178   2.436  24.715  1.00  1.07           H  
ATOM   1183 1HG2 THR A  71     -14.408   2.612  22.687  1.00  1.07           H  
ATOM   1184 2HG2 THR A  71     -14.035   1.055  21.915  1.00  1.07           H  
ATOM   1185 3HG2 THR A  71     -14.080   1.179  23.687  1.00  1.07           H  
ATOM   1186  N   GLY A  72     -11.345   0.030  20.574  1.00  1.10           N  
ATOM   1187  CA  GLY A  72     -11.667  -0.769  19.391  1.00  1.10           C  
ATOM   1188  C   GLY A  72     -12.749  -0.146  18.510  1.00  1.10           C  
ATOM   1189  O   GLY A  72     -13.009  -0.623  17.404  1.00  1.10           O  
ATOM   1190  H   GLY A  72     -10.681   0.799  20.487  1.00  1.10           H  
ATOM   1191 1HA  GLY A  72     -10.758  -0.905  18.801  1.00  1.10           H  
ATOM   1192 2HA  GLY A  72     -11.984  -1.762  19.705  1.00  1.10           H  
ATOM   1193  N   LYS A  73     -13.369   0.922  18.992  1.00  1.09           N  
ATOM   1194  CA  LYS A  73     -14.412   1.608  18.248  1.00  1.09           C  
ATOM   1195  C   LYS A  73     -14.311   3.108  18.390  1.00  1.09           C  
ATOM   1196  O   LYS A  73     -14.112   3.635  19.487  1.00  1.09           O  
ATOM   1197  CB  LYS A  73     -15.815   1.172  18.682  1.00  1.09           C  
ATOM   1198  CG  LYS A  73     -16.934   1.863  17.849  1.00  1.09           C  
ATOM   1199  CD  LYS A  73     -18.343   1.366  18.147  1.00  1.09           C  
ATOM   1200  CE  LYS A  73     -19.350   2.084  17.220  1.00  1.09           C  
ATOM   1201  NZ  LYS A  73     -20.757   1.636  17.437  1.00  1.09           N  
ATOM   1202  H   LYS A  73     -13.103   1.260  19.905  1.00  1.09           H  
ATOM   1203  HA  LYS A  73     -14.293   1.374  17.189  1.00  1.09           H  
ATOM   1204 1HB  LYS A  73     -15.916   0.092  18.572  1.00  1.09           H  
ATOM   1205 2HB  LYS A  73     -15.966   1.416  19.735  1.00  1.09           H  
ATOM   1206 1HG  LYS A  73     -16.925   2.932  18.062  1.00  1.09           H  
ATOM   1207 2HG  LYS A  73     -16.730   1.727  16.789  1.00  1.09           H  
ATOM   1208 1HD  LYS A  73     -18.402   0.289  17.988  1.00  1.09           H  
ATOM   1209 2HD  LYS A  73     -18.595   1.582  19.187  1.00  1.09           H  
ATOM   1210 1HE  LYS A  73     -19.290   3.159  17.395  1.00  1.09           H  
ATOM   1211 2HE  LYS A  73     -19.076   1.881  16.185  1.00  1.09           H  
ATOM   1212 1HZ  LYS A  73     -21.376   2.140  16.785  1.00  1.09           H  
ATOM   1213 2HZ  LYS A  73     -20.827   0.646  17.262  1.00  1.09           H  
ATOM   1214 3HZ  LYS A  73     -21.036   1.830  18.386  1.00  1.09           H  
ATOM   1215  N   VAL A  74     -14.480   3.797  17.273  1.00  1.06           N  
ATOM   1216  CA  VAL A  74     -14.483   5.243  17.255  1.00  1.06           C  
ATOM   1217  C   VAL A  74     -15.832   5.708  16.731  1.00  1.06           C  
ATOM   1218  O   VAL A  74     -16.332   5.205  15.724  1.00  1.06           O  
ATOM   1219  CB  VAL A  74     -13.329   5.767  16.406  1.00  1.06           C  
ATOM   1220  CG1 VAL A  74     -13.335   7.231  16.387  1.00  1.06           C  
ATOM   1221  CG2 VAL A  74     -12.076   5.312  17.007  1.00  1.06           C  
ATOM   1222  H   VAL A  74     -14.617   3.295  16.407  1.00  1.06           H  
ATOM   1223  HA  VAL A  74     -14.358   5.614  18.273  1.00  1.06           H  
ATOM   1224  HB  VAL A  74     -13.434   5.414  15.389  1.00  1.06           H  
ATOM   1225 1HG1 VAL A  74     -12.522   7.586  15.794  1.00  1.06           H  
ATOM   1226 2HG1 VAL A  74     -14.256   7.586  15.987  1.00  1.06           H  
ATOM   1227 3HG1 VAL A  74     -13.222   7.588  17.397  1.00  1.06           H  
ATOM   1228 1HG2 VAL A  74     -11.224   5.677  16.462  1.00  1.06           H  
ATOM   1229 2HG2 VAL A  74     -12.069   5.699  17.986  1.00  1.06           H  
ATOM   1230 3HG2 VAL A  74     -12.042   4.241  17.047  1.00  1.06           H  
ATOM   1231  N   THR A  75     -16.450   6.639  17.443  1.00  0.99           N  
ATOM   1232  CA  THR A  75     -17.772   7.096  17.057  1.00  0.99           C  
ATOM   1233  C   THR A  75     -17.739   8.071  15.910  1.00  0.99           C  
ATOM   1234  O   THR A  75     -16.725   8.731  15.680  1.00  0.99           O  
ATOM   1235  CB  THR A  75     -18.444   7.803  18.249  1.00  0.99           C  
ATOM   1236  OG1 THR A  75     -17.688   9.014  18.613  1.00  0.99           O  
ATOM   1237  CG2 THR A  75     -18.450   6.859  19.437  1.00  0.99           C  
ATOM   1238  H   THR A  75     -16.001   7.019  18.260  1.00  0.99           H  
ATOM   1239  HA  THR A  75     -18.368   6.233  16.762  1.00  0.99           H  
ATOM   1240  HB  THR A  75     -19.465   8.077  17.992  1.00  0.99           H  
ATOM   1241  HG1 THR A  75     -18.021   9.343  19.462  1.00  0.99           H  
ATOM   1242 1HG2 THR A  75     -18.923   7.350  20.289  1.00  0.99           H  
ATOM   1243 2HG2 THR A  75     -19.008   5.957  19.183  1.00  0.99           H  
ATOM   1244 3HG2 THR A  75     -17.426   6.590  19.697  1.00  0.99           H  
ATOM   1245  N   ASN A  76     -18.890   8.235  15.266  1.00  0.92           N  
ATOM   1246  CA  ASN A  76     -19.065   9.223  14.216  1.00  0.92           C  
ATOM   1247  C   ASN A  76     -18.572  10.618  14.593  1.00  0.92           C  
ATOM   1248  O   ASN A  76     -17.878  11.283  13.821  1.00  0.92           O  
ATOM   1249  CB  ASN A  76     -20.526   9.228  13.837  1.00  0.92           C  
ATOM   1250  CG  ASN A  76     -21.441   9.352  15.065  1.00  0.92           C  
ATOM   1251  OD1 ASN A  76     -20.983   9.489  16.216  1.00  0.92           O  
ATOM   1252  ND2 ASN A  76     -22.722   9.290  14.839  1.00  0.92           N  
ATOM   1253  H   ASN A  76     -19.669   7.644  15.510  1.00  0.92           H  
ATOM   1254  HA  ASN A  76     -18.488   8.891  13.357  1.00  0.92           H  
ATOM   1255 1HB  ASN A  76     -20.732  10.085  13.215  1.00  0.92           H  
ATOM   1256 2HB  ASN A  76     -20.779   8.339  13.269  1.00  0.92           H  
ATOM   1257 1HD2 ASN A  76     -23.367   9.367  15.599  1.00  0.92           H  
ATOM   1258 2HD2 ASN A  76     -23.058   9.193  13.907  1.00  0.92           H  
ATOM   1259  N   GLY A  77     -18.844  10.999  15.834  1.00  0.85           N  
ATOM   1260  CA  GLY A  77     -18.438  12.275  16.382  1.00  0.85           C  
ATOM   1261  C   GLY A  77     -16.929  12.388  16.379  1.00  0.85           C  
ATOM   1262  O   GLY A  77     -16.365  13.330  15.820  1.00  0.85           O  
ATOM   1263  H   GLY A  77     -19.425  10.373  16.376  1.00  0.85           H  
ATOM   1264 1HA  GLY A  77     -18.878  13.079  15.785  1.00  0.85           H  
ATOM   1265 2HA  GLY A  77     -18.821  12.375  17.397  1.00  0.85           H  
ATOM   1266  N   LYS A  78     -16.256  11.409  16.991  1.00  0.80           N  
ATOM   1267  CA  LYS A  78     -14.797  11.476  17.040  1.00  0.80           C  
ATOM   1268  C   LYS A  78     -14.175  11.474  15.648  1.00  0.80           C  
ATOM   1269  O   LYS A  78     -13.199  12.196  15.403  1.00  0.80           O  
ATOM   1270  CB  LYS A  78     -14.233  10.305  17.836  1.00  0.80           C  
ATOM   1271  CG  LYS A  78     -14.414  10.340  19.348  1.00  0.80           C  
ATOM   1272  CD  LYS A  78     -13.809   9.064  19.974  1.00  0.80           C  
ATOM   1273  CE  LYS A  78     -13.829   9.090  21.500  1.00  0.80           C  
ATOM   1274  NZ  LYS A  78     -13.296   7.814  22.080  1.00  0.80           N  
ATOM   1275  H   LYS A  78     -16.753  10.618  17.419  1.00  0.80           H  
ATOM   1276  HA  LYS A  78     -14.514  12.402  17.532  1.00  0.80           H  
ATOM   1277 1HB  LYS A  78     -14.745   9.411  17.499  1.00  0.80           H  
ATOM   1278 2HB  LYS A  78     -13.172  10.186  17.615  1.00  0.80           H  
ATOM   1279 1HG  LYS A  78     -13.915  11.216  19.762  1.00  0.80           H  
ATOM   1280 2HG  LYS A  78     -15.475  10.392  19.587  1.00  0.80           H  
ATOM   1281 1HD  LYS A  78     -14.378   8.196  19.636  1.00  0.80           H  
ATOM   1282 2HD  LYS A  78     -12.775   8.948  19.639  1.00  0.80           H  
ATOM   1283 1HE  LYS A  78     -13.206   9.916  21.842  1.00  0.80           H  
ATOM   1284 2HE  LYS A  78     -14.847   9.242  21.853  1.00  0.80           H  
ATOM   1285 1HZ  LYS A  78     -13.306   7.863  23.087  1.00  0.80           H  
ATOM   1286 2HZ  LYS A  78     -13.870   7.041  21.778  1.00  0.80           H  
ATOM   1287 3HZ  LYS A  78     -12.328   7.654  21.755  1.00  0.80           H  
ATOM   1288  N   LEU A  79     -14.743  10.700  14.729  1.00  0.76           N  
ATOM   1289  CA  LEU A  79     -14.201  10.631  13.384  1.00  0.76           C  
ATOM   1290  C   LEU A  79     -14.359  11.974  12.680  1.00  0.76           C  
ATOM   1291  O   LEU A  79     -13.443  12.436  11.995  1.00  0.76           O  
ATOM   1292  CB  LEU A  79     -14.930   9.557  12.600  1.00  0.76           C  
ATOM   1293  CG  LEU A  79     -14.717   8.141  13.080  1.00  0.76           C  
ATOM   1294  CD1 LEU A  79     -15.599   7.245  12.337  1.00  0.76           C  
ATOM   1295  CD2 LEU A  79     -13.302   7.752  12.918  1.00  0.76           C  
ATOM   1296  H   LEU A  79     -15.550  10.125  14.983  1.00  0.76           H  
ATOM   1297  HA  LEU A  79     -13.141  10.385  13.446  1.00  0.76           H  
ATOM   1298 1HB  LEU A  79     -15.968   9.747  12.718  1.00  0.76           H  
ATOM   1299 2HB  LEU A  79     -14.664   9.625  11.544  1.00  0.76           H  
ATOM   1300  HG  LEU A  79     -14.999   8.082  14.090  1.00  0.76           H  
ATOM   1301 1HD1 LEU A  79     -15.466   6.225  12.700  1.00  0.76           H  
ATOM   1302 2HD1 LEU A  79     -16.622   7.558  12.488  1.00  0.76           H  
ATOM   1303 3HD1 LEU A  79     -15.341   7.307  11.302  1.00  0.76           H  
ATOM   1304 1HD2 LEU A  79     -13.153   6.728  13.264  1.00  0.76           H  
ATOM   1305 2HD2 LEU A  79     -13.075   7.821  11.890  1.00  0.76           H  
ATOM   1306 3HD2 LEU A  79     -12.663   8.427  13.483  1.00  0.76           H  
ATOM   1307  N   ARG A  80     -15.511  12.635  12.877  1.00  0.74           N  
ATOM   1308  CA  ARG A  80     -15.716  13.933  12.256  1.00  0.74           C  
ATOM   1309  C   ARG A  80     -14.711  14.934  12.752  1.00  0.74           C  
ATOM   1310  O   ARG A  80     -14.131  15.685  11.961  1.00  0.74           O  
ATOM   1311  CB  ARG A  80     -17.108  14.490  12.509  1.00  0.74           C  
ATOM   1312  CG  ARG A  80     -17.310  15.903  11.918  1.00  0.74           C  
ATOM   1313  CD  ARG A  80     -18.731  16.328  11.923  1.00  0.74           C  
ATOM   1314  NE  ARG A  80     -19.307  16.417  13.251  1.00  0.74           N  
ATOM   1315  CZ  ARG A  80     -19.207  17.467  14.093  1.00  0.74           C  
ATOM   1316  NH1 ARG A  80     -18.542  18.549  13.739  1.00  0.74           N  
ATOM   1317  NH2 ARG A  80     -19.799  17.412  15.275  1.00  0.74           N  
ATOM   1318  H   ARG A  80     -16.256  12.227  13.445  1.00  0.74           H  
ATOM   1319  HA  ARG A  80     -15.589  13.819  11.180  1.00  0.74           H  
ATOM   1320 1HB  ARG A  80     -17.858  13.831  12.100  1.00  0.74           H  
ATOM   1321 2HB  ARG A  80     -17.285  14.548  13.588  1.00  0.74           H  
ATOM   1322 1HG  ARG A  80     -16.738  16.619  12.513  1.00  0.74           H  
ATOM   1323 2HG  ARG A  80     -16.950  15.916  10.889  1.00  0.74           H  
ATOM   1324 1HD  ARG A  80     -18.815  17.305  11.454  1.00  0.74           H  
ATOM   1325 2HD  ARG A  80     -19.306  15.610  11.356  1.00  0.74           H  
ATOM   1326  HE  ARG A  80     -19.838  15.598  13.573  1.00  0.74           H  
ATOM   1327 1HH1 ARG A  80     -18.097  18.591  12.835  1.00  0.74           H  
ATOM   1328 2HH1 ARG A  80     -18.479  19.331  14.373  1.00  0.74           H  
ATOM   1329 1HH2 ARG A  80     -20.313  16.577  15.547  1.00  0.74           H  
ATOM   1330 2HH2 ARG A  80     -19.759  18.204  15.896  1.00  0.74           H  
ATOM   1331  N   PHE A  81     -14.473  14.939  14.057  1.00  0.72           N  
ATOM   1332  CA  PHE A  81     -13.533  15.883  14.615  1.00  0.72           C  
ATOM   1333  C   PHE A  81     -12.137  15.597  14.083  1.00  0.72           C  
ATOM   1334  O   PHE A  81     -11.382  16.519  13.773  1.00  0.72           O  
ATOM   1335  CB  PHE A  81     -13.576  15.851  16.135  1.00  0.72           C  
ATOM   1336  CG  PHE A  81     -14.816  16.486  16.694  1.00  0.72           C  
ATOM   1337  CD1 PHE A  81     -15.687  15.758  17.482  1.00  0.72           C  
ATOM   1338  CD2 PHE A  81     -15.121  17.811  16.416  1.00  0.72           C  
ATOM   1339  CE1 PHE A  81     -16.833  16.329  17.990  1.00  0.72           C  
ATOM   1340  CE2 PHE A  81     -16.267  18.390  16.925  1.00  0.72           C  
ATOM   1341  CZ  PHE A  81     -17.123  17.643  17.714  1.00  0.72           C  
ATOM   1342  H   PHE A  81     -14.979  14.289  14.671  1.00  0.72           H  
ATOM   1343  HA  PHE A  81     -13.824  16.883  14.290  1.00  0.72           H  
ATOM   1344 1HB  PHE A  81     -13.541  14.811  16.473  1.00  0.72           H  
ATOM   1345 2HB  PHE A  81     -12.709  16.361  16.542  1.00  0.72           H  
ATOM   1346  HD1 PHE A  81     -15.456  14.717  17.700  1.00  0.72           H  
ATOM   1347  HD2 PHE A  81     -14.442  18.394  15.795  1.00  0.72           H  
ATOM   1348  HE1 PHE A  81     -17.506  15.738  18.610  1.00  0.72           H  
ATOM   1349  HE2 PHE A  81     -16.497  19.431  16.705  1.00  0.72           H  
ATOM   1350  HZ  PHE A  81     -18.027  18.096  18.117  1.00  0.72           H  
ATOM   1351  N   ALA A  82     -11.784  14.324  13.945  1.00  0.71           N  
ATOM   1352  CA  ALA A  82     -10.484  13.966  13.410  1.00  0.71           C  
ATOM   1353  C   ALA A  82     -10.282  14.498  11.998  1.00  0.71           C  
ATOM   1354  O   ALA A  82      -9.223  15.027  11.662  1.00  0.71           O  
ATOM   1355  CB  ALA A  82     -10.333  12.481  13.415  1.00  0.71           C  
ATOM   1356  H   ALA A  82     -12.425  13.577  14.231  1.00  0.71           H  
ATOM   1357  HA  ALA A  82      -9.722  14.422  14.054  1.00  0.71           H  
ATOM   1358 1HB  ALA A  82      -9.352  12.199  13.048  1.00  0.71           H  
ATOM   1359 2HB  ALA A  82     -10.468  12.147  14.431  1.00  0.71           H  
ATOM   1360 3HB  ALA A  82     -11.096  12.036  12.779  1.00  0.71           H  
ATOM   1361  N   LEU A  83     -11.334  14.363  11.176  1.00  0.71           N  
ATOM   1362  CA  LEU A  83     -11.282  14.843   9.806  1.00  0.71           C  
ATOM   1363  C   LEU A  83     -11.251  16.361   9.762  1.00  0.71           C  
ATOM   1364  O   LEU A  83     -10.523  16.945   8.957  1.00  0.71           O  
ATOM   1365  CB  LEU A  83     -12.473  14.277   9.027  1.00  0.71           C  
ATOM   1366  CG  LEU A  83     -12.377  12.764   8.757  1.00  0.71           C  
ATOM   1367  CD1 LEU A  83     -13.706  12.230   8.194  1.00  0.71           C  
ATOM   1368  CD2 LEU A  83     -11.224  12.531   7.756  1.00  0.71           C  
ATOM   1369  H   LEU A  83     -12.174  13.896  11.511  1.00  0.71           H  
ATOM   1370  HA  LEU A  83     -10.374  14.467   9.346  1.00  0.71           H  
ATOM   1371 1HB  LEU A  83     -13.380  14.456   9.603  1.00  0.71           H  
ATOM   1372 2HB  LEU A  83     -12.553  14.794   8.071  1.00  0.71           H  
ATOM   1373  HG  LEU A  83     -12.169  12.242   9.690  1.00  0.71           H  
ATOM   1374 1HD1 LEU A  83     -13.623  11.161   8.013  1.00  0.71           H  
ATOM   1375 2HD1 LEU A  83     -14.505  12.410   8.916  1.00  0.71           H  
ATOM   1376 3HD1 LEU A  83     -13.940  12.737   7.258  1.00  0.71           H  
ATOM   1377 1HD2 LEU A  83     -11.114  11.480   7.544  1.00  0.71           H  
ATOM   1378 2HD2 LEU A  83     -11.438  13.062   6.831  1.00  0.71           H  
ATOM   1379 3HD2 LEU A  83     -10.298  12.910   8.181  1.00  0.71           H  
ATOM   1380  N   LYS A  84     -11.990  17.012  10.663  1.00  0.71           N  
ATOM   1381  CA  LYS A  84     -11.998  18.463  10.723  1.00  0.71           C  
ATOM   1382  C   LYS A  84     -10.594  18.964  11.037  1.00  0.71           C  
ATOM   1383  O   LYS A  84     -10.062  19.813  10.321  1.00  0.71           O  
ATOM   1384  CB  LYS A  84     -12.983  18.949  11.794  1.00  0.71           C  
ATOM   1385  CG  LYS A  84     -13.124  20.472  11.933  1.00  0.71           C  
ATOM   1386  CD  LYS A  84     -14.155  20.824  13.018  1.00  0.71           C  
ATOM   1387  CE  LYS A  84     -14.437  22.335  13.092  1.00  0.71           C  
ATOM   1388  NZ  LYS A  84     -13.258  23.108  13.556  1.00  0.71           N  
ATOM   1389  H   LYS A  84     -12.587  16.484  11.298  1.00  0.71           H  
ATOM   1390  HA  LYS A  84     -12.295  18.858   9.754  1.00  0.71           H  
ATOM   1391 1HB  LYS A  84     -13.969  18.526  11.593  1.00  0.71           H  
ATOM   1392 2HB  LYS A  84     -12.668  18.568  12.762  1.00  0.71           H  
ATOM   1393 1HG  LYS A  84     -12.156  20.906  12.208  1.00  0.71           H  
ATOM   1394 2HG  LYS A  84     -13.437  20.904  10.984  1.00  0.71           H  
ATOM   1395 1HD  LYS A  84     -15.088  20.299  12.810  1.00  0.71           H  
ATOM   1396 2HD  LYS A  84     -13.781  20.487  13.985  1.00  0.71           H  
ATOM   1397 1HE  LYS A  84     -14.723  22.691  12.104  1.00  0.71           H  
ATOM   1398 2HE  LYS A  84     -15.260  22.505  13.783  1.00  0.71           H  
ATOM   1399 1HZ  LYS A  84     -13.473  24.090  13.586  1.00  0.71           H  
ATOM   1400 2HZ  LYS A  84     -12.972  22.807  14.469  1.00  0.71           H  
ATOM   1401 3HZ  LYS A  84     -12.476  22.973  12.903  1.00  0.71           H  
ATOM   1402  N   LYS A  85      -9.973  18.388  12.075  1.00  0.72           N  
ATOM   1403  CA  LYS A  85      -8.638  18.810  12.489  1.00  0.72           C  
ATOM   1404  C   LYS A  85      -7.645  18.561  11.367  1.00  0.72           C  
ATOM   1405  O   LYS A  85      -6.830  19.430  11.057  1.00  0.72           O  
ATOM   1406  CB  LYS A  85      -8.241  18.056  13.759  1.00  0.72           C  
ATOM   1407  CG  LYS A  85      -9.036  18.506  14.993  1.00  0.72           C  
ATOM   1408  CD  LYS A  85      -8.725  17.678  16.235  1.00  0.72           C  
ATOM   1409  CE  LYS A  85      -9.596  18.135  17.415  1.00  0.72           C  
ATOM   1410  NZ  LYS A  85      -9.398  17.296  18.640  1.00  0.72           N  
ATOM   1411  H   LYS A  85     -10.454  17.667  12.611  1.00  0.72           H  
ATOM   1412  HA  LYS A  85      -8.657  19.878  12.697  1.00  0.72           H  
ATOM   1413 1HB  LYS A  85      -8.421  16.986  13.617  1.00  0.72           H  
ATOM   1414 2HB  LYS A  85      -7.176  18.193  13.954  1.00  0.72           H  
ATOM   1415 1HG  LYS A  85      -8.801  19.551  15.201  1.00  0.72           H  
ATOM   1416 2HG  LYS A  85     -10.101  18.436  14.777  1.00  0.72           H  
ATOM   1417 1HD  LYS A  85      -8.932  16.623  16.032  1.00  0.72           H  
ATOM   1418 2HD  LYS A  85      -7.673  17.781  16.501  1.00  0.72           H  
ATOM   1419 1HE  LYS A  85      -9.347  19.167  17.652  1.00  0.72           H  
ATOM   1420 2HE  LYS A  85     -10.645  18.083  17.120  1.00  0.72           H  
ATOM   1421 1HZ  LYS A  85      -9.983  17.625  19.389  1.00  0.72           H  
ATOM   1422 2HZ  LYS A  85      -9.642  16.310  18.457  1.00  0.72           H  
ATOM   1423 3HZ  LYS A  85      -8.438  17.329  18.943  1.00  0.72           H  
ATOM   1424  N   PHE A  86      -7.764  17.423  10.688  1.00  0.75           N  
ATOM   1425  CA  PHE A  86      -6.910  17.159   9.545  1.00  0.75           C  
ATOM   1426  C   PHE A  86      -7.040  18.227   8.487  1.00  0.75           C  
ATOM   1427  O   PHE A  86      -6.045  18.781   8.023  1.00  0.75           O  
ATOM   1428  CB  PHE A  86      -7.242  15.820   8.920  1.00  0.75           C  
ATOM   1429  CG  PHE A  86      -6.643  15.642   7.567  1.00  0.75           C  
ATOM   1430  CD1 PHE A  86      -5.347  15.325   7.385  1.00  0.75           C  
ATOM   1431  CD2 PHE A  86      -7.431  15.834   6.457  1.00  0.75           C  
ATOM   1432  CE1 PHE A  86      -4.823  15.204   6.127  1.00  0.75           C  
ATOM   1433  CE2 PHE A  86      -6.924  15.730   5.202  1.00  0.75           C  
ATOM   1434  CZ  PHE A  86      -5.615  15.415   5.026  1.00  0.75           C  
ATOM   1435  H   PHE A  86      -8.441  16.713  10.975  1.00  0.75           H  
ATOM   1436  HA  PHE A  86      -5.873  17.141   9.889  1.00  0.75           H  
ATOM   1437 1HB  PHE A  86      -6.866  15.046   9.571  1.00  0.75           H  
ATOM   1438 2HB  PHE A  86      -8.313  15.700   8.843  1.00  0.75           H  
ATOM   1439  HD1 PHE A  86      -4.732  15.188   8.241  1.00  0.75           H  
ATOM   1440  HD2 PHE A  86      -8.473  16.086   6.601  1.00  0.75           H  
ATOM   1441  HE1 PHE A  86      -3.767  14.957   6.007  1.00  0.75           H  
ATOM   1442  HE2 PHE A  86      -7.566  15.908   4.350  1.00  0.75           H  
ATOM   1443  HZ  PHE A  86      -5.199  15.332   4.023  1.00  0.75           H  
ATOM   1444  N   LEU A  87      -8.270  18.533   8.101  1.00  0.79           N  
ATOM   1445  CA  LEU A  87      -8.434  19.502   7.051  1.00  0.79           C  
ATOM   1446  C   LEU A  87      -7.906  20.860   7.482  1.00  0.79           C  
ATOM   1447  O   LEU A  87      -7.262  21.536   6.683  1.00  0.79           O  
ATOM   1448  CB  LEU A  87      -9.911  19.564   6.651  1.00  0.79           C  
ATOM   1449  CG  LEU A  87     -10.415  18.306   5.927  1.00  0.79           C  
ATOM   1450  CD1 LEU A  87     -11.905  18.379   5.738  1.00  0.79           C  
ATOM   1451  CD2 LEU A  87      -9.693  18.181   4.594  1.00  0.79           C  
ATOM   1452  H   LEU A  87      -9.077  18.073   8.515  1.00  0.79           H  
ATOM   1453  HA  LEU A  87      -7.865  19.173   6.189  1.00  0.79           H  
ATOM   1454 1HB  LEU A  87     -10.505  19.691   7.558  1.00  0.79           H  
ATOM   1455 2HB  LEU A  87     -10.066  20.424   6.004  1.00  0.79           H  
ATOM   1456  HG  LEU A  87     -10.206  17.438   6.533  1.00  0.79           H  
ATOM   1457 1HD1 LEU A  87     -12.255  17.475   5.236  1.00  0.79           H  
ATOM   1458 2HD1 LEU A  87     -12.384  18.461   6.715  1.00  0.79           H  
ATOM   1459 3HD1 LEU A  87     -12.151  19.250   5.135  1.00  0.79           H  
ATOM   1460 1HD2 LEU A  87     -10.036  17.289   4.089  1.00  0.79           H  
ATOM   1461 2HD2 LEU A  87      -9.908  19.054   3.976  1.00  0.79           H  
ATOM   1462 3HD2 LEU A  87      -8.622  18.116   4.761  1.00  0.79           H  
ATOM   1463  N   GLU A  88      -8.099  21.256   8.740  1.00  0.86           N  
ATOM   1464  CA  GLU A  88      -7.574  22.544   9.178  1.00  0.86           C  
ATOM   1465  C   GLU A  88      -6.040  22.578   9.126  1.00  0.86           C  
ATOM   1466  O   GLU A  88      -5.450  23.578   8.718  1.00  0.86           O  
ATOM   1467  CB  GLU A  88      -8.041  22.878  10.597  1.00  0.86           C  
ATOM   1468  CG  GLU A  88      -9.535  23.193  10.737  1.00  0.86           C  
ATOM   1469  CD  GLU A  88      -9.958  23.449  12.172  1.00  0.86           C  
ATOM   1470  OE1 GLU A  88      -9.141  23.360  13.056  1.00  0.86           O  
ATOM   1471  OE2 GLU A  88     -11.130  23.711  12.385  1.00  0.86           O  
ATOM   1472  H   GLU A  88      -8.637  20.669   9.387  1.00  0.86           H  
ATOM   1473  HA  GLU A  88      -7.950  23.312   8.496  1.00  0.86           H  
ATOM   1474 1HB  GLU A  88      -7.823  22.029  11.248  1.00  0.86           H  
ATOM   1475 2HB  GLU A  88      -7.477  23.730  10.973  1.00  0.86           H  
ATOM   1476 1HG  GLU A  88      -9.764  24.077  10.142  1.00  0.86           H  
ATOM   1477 2HG  GLU A  88     -10.111  22.364  10.336  1.00  0.86           H  
ATOM   1478  N   GLU A  89      -5.396  21.477   9.543  1.00  0.96           N  
ATOM   1479  CA  GLU A  89      -3.933  21.400   9.548  1.00  0.96           C  
ATOM   1480  C   GLU A  89      -3.345  21.357   8.135  1.00  0.96           C  
ATOM   1481  O   GLU A  89      -2.305  21.966   7.868  1.00  0.96           O  
ATOM   1482  CB  GLU A  89      -3.460  20.175  10.358  1.00  0.96           C  
ATOM   1483  CG  GLU A  89      -3.691  20.281  11.889  1.00  0.96           C  
ATOM   1484  CD  GLU A  89      -3.248  19.039  12.681  1.00  0.96           C  
ATOM   1485  OE1 GLU A  89      -2.787  18.092  12.081  1.00  0.96           O  
ATOM   1486  OE2 GLU A  89      -3.382  19.050  13.882  1.00  0.96           O  
ATOM   1487  H   GLU A  89      -5.937  20.685   9.888  1.00  0.96           H  
ATOM   1488  HA  GLU A  89      -3.553  22.291  10.039  1.00  0.96           H  
ATOM   1489 1HB  GLU A  89      -4.004  19.294  10.018  1.00  0.96           H  
ATOM   1490 2HB  GLU A  89      -2.400  19.999  10.178  1.00  0.96           H  
ATOM   1491 1HG  GLU A  89      -3.139  21.142  12.260  1.00  0.96           H  
ATOM   1492 2HG  GLU A  89      -4.747  20.464  12.073  1.00  0.96           H  
ATOM   1493  N   HIS A  90      -4.022  20.652   7.230  1.00  1.12           N  
ATOM   1494  CA  HIS A  90      -3.577  20.476   5.857  1.00  1.12           C  
ATOM   1495  C   HIS A  90      -4.282  21.371   4.841  1.00  1.12           C  
ATOM   1496  O   HIS A  90      -4.032  21.246   3.642  1.00  1.12           O  
ATOM   1497  CB  HIS A  90      -3.762  19.001   5.460  1.00  1.12           C  
ATOM   1498  CG  HIS A  90      -2.818  18.070   6.171  1.00  1.12           C  
ATOM   1499  ND1 HIS A  90      -1.689  17.550   5.563  1.00  1.12           N  
ATOM   1500  CD2 HIS A  90      -2.794  17.615   7.440  1.00  1.12           C  
ATOM   1501  CE1 HIS A  90      -1.029  16.808   6.423  1.00  1.12           C  
ATOM   1502  NE2 HIS A  90      -1.670  16.834   7.564  1.00  1.12           N  
ATOM   1503  H   HIS A  90      -4.874  20.169   7.525  1.00  1.12           H  
ATOM   1504  HA  HIS A  90      -2.513  20.704   5.802  1.00  1.12           H  
ATOM   1505 1HB  HIS A  90      -4.788  18.690   5.689  1.00  1.12           H  
ATOM   1506 2HB  HIS A  90      -3.617  18.889   4.388  1.00  1.12           H  
ATOM   1507  HD2 HIS A  90      -3.523  17.832   8.221  1.00  1.12           H  
ATOM   1508  HE1 HIS A  90      -0.101  16.271   6.225  1.00  1.12           H  
ATOM   1509  HE2 HIS A  90      -1.381  16.364   8.405  1.00  1.12           H  
ATOM   1510  N   ALA A  91      -5.108  22.316   5.295  1.00  1.34           N  
ATOM   1511  CA  ALA A  91      -5.838  23.152   4.346  1.00  1.34           C  
ATOM   1512  C   ALA A  91      -4.923  23.925   3.429  1.00  1.34           C  
ATOM   1513  O   ALA A  91      -5.170  23.989   2.230  1.00  1.34           O  
ATOM   1514  CB  ALA A  91      -6.711  24.165   5.065  1.00  1.34           C  
ATOM   1515  H   ALA A  91      -5.290  22.404   6.291  1.00  1.34           H  
ATOM   1516  HA  ALA A  91      -6.467  22.499   3.742  1.00  1.34           H  
ATOM   1517 1HB  ALA A  91      -7.255  24.752   4.330  1.00  1.34           H  
ATOM   1518 2HB  ALA A  91      -7.419  23.672   5.712  1.00  1.34           H  
ATOM   1519 3HB  ALA A  91      -6.080  24.822   5.661  1.00  1.34           H  
ATOM   1520  N   ASP A  92      -3.838  24.474   3.961  1.00  1.64           N  
ATOM   1521  CA  ASP A  92      -2.961  25.264   3.117  1.00  1.64           C  
ATOM   1522  C   ASP A  92      -2.284  24.401   2.065  1.00  1.64           C  
ATOM   1523  O   ASP A  92      -2.088  24.820   0.923  1.00  1.64           O  
ATOM   1524  CB  ASP A  92      -1.961  26.024   3.964  1.00  1.64           C  
ATOM   1525  CG  ASP A  92      -2.635  27.197   4.746  1.00  1.64           C  
ATOM   1526  OD1 ASP A  92      -3.786  27.563   4.450  1.00  1.64           O  
ATOM   1527  OD2 ASP A  92      -1.992  27.717   5.623  1.00  1.64           O  
ATOM   1528  H   ASP A  92      -3.653  24.367   4.950  1.00  1.64           H  
ATOM   1529  HA  ASP A  92      -3.564  25.998   2.597  1.00  1.64           H  
ATOM   1530 1HB  ASP A  92      -1.495  25.338   4.672  1.00  1.64           H  
ATOM   1531 2HB  ASP A  92      -1.174  26.426   3.321  1.00  1.64           H  
ATOM   1532  N   LEU A  93      -1.944  23.176   2.440  1.00  2.04           N  
ATOM   1533  CA  LEU A  93      -1.295  22.311   1.480  1.00  2.04           C  
ATOM   1534  C   LEU A  93      -2.288  21.992   0.378  1.00  2.04           C  
ATOM   1535  O   LEU A  93      -1.964  22.057  -0.810  1.00  2.04           O  
ATOM   1536  CB  LEU A  93      -0.845  21.032   2.178  1.00  2.04           C  
ATOM   1537  CG  LEU A  93       0.273  21.218   3.195  1.00  2.04           C  
ATOM   1538  CD1 LEU A  93       0.491  19.923   3.931  1.00  2.04           C  
ATOM   1539  CD2 LEU A  93       1.528  21.652   2.478  1.00  2.04           C  
ATOM   1540  H   LEU A  93      -2.148  22.854   3.373  1.00  2.04           H  
ATOM   1541  HA  LEU A  93      -0.438  22.822   1.052  1.00  2.04           H  
ATOM   1542 1HB  LEU A  93      -1.698  20.589   2.691  1.00  2.04           H  
ATOM   1543 2HB  LEU A  93      -0.497  20.325   1.419  1.00  2.04           H  
ATOM   1544  HG  LEU A  93      -0.015  21.980   3.922  1.00  2.04           H  
ATOM   1545 1HD1 LEU A  93       1.282  20.044   4.667  1.00  2.04           H  
ATOM   1546 2HD1 LEU A  93      -0.430  19.645   4.432  1.00  2.04           H  
ATOM   1547 3HD1 LEU A  93       0.770  19.143   3.219  1.00  2.04           H  
ATOM   1548 1HD2 LEU A  93       2.334  21.784   3.197  1.00  2.04           H  
ATOM   1549 2HD2 LEU A  93       1.808  20.887   1.764  1.00  2.04           H  
ATOM   1550 3HD2 LEU A  93       1.351  22.589   1.951  1.00  2.04           H  
ATOM   1551  N   LEU A  94      -3.543  21.760   0.764  1.00  2.56           N  
ATOM   1552  CA  LEU A  94      -4.561  21.425  -0.214  1.00  2.56           C  
ATOM   1553  C   LEU A  94      -4.799  22.613  -1.163  1.00  2.56           C  
ATOM   1554  O   LEU A  94      -4.902  22.430  -2.379  1.00  2.56           O  
ATOM   1555  CB  LEU A  94      -5.842  21.000   0.529  1.00  2.56           C  
ATOM   1556  CG  LEU A  94      -5.707  19.640   1.321  1.00  2.56           C  
ATOM   1557  CD1 LEU A  94      -6.950  19.393   2.188  1.00  2.56           C  
ATOM   1558  CD2 LEU A  94      -5.496  18.511   0.347  1.00  2.56           C  
ATOM   1559  H   LEU A  94      -3.776  21.752   1.757  1.00  2.56           H  
ATOM   1560  HA  LEU A  94      -4.204  20.579  -0.800  1.00  2.56           H  
ATOM   1561 1HB  LEU A  94      -6.103  21.777   1.242  1.00  2.56           H  
ATOM   1562 2HB  LEU A  94      -6.650  20.898  -0.191  1.00  2.56           H  
ATOM   1563  HG  LEU A  94      -4.847  19.696   1.975  1.00  2.56           H  
ATOM   1564 1HD1 LEU A  94      -6.830  18.457   2.739  1.00  2.56           H  
ATOM   1565 2HD1 LEU A  94      -7.069  20.213   2.896  1.00  2.56           H  
ATOM   1566 3HD1 LEU A  94      -7.831  19.328   1.553  1.00  2.56           H  
ATOM   1567 1HD2 LEU A  94      -5.376  17.583   0.898  1.00  2.56           H  
ATOM   1568 2HD2 LEU A  94      -6.352  18.435  -0.321  1.00  2.56           H  
ATOM   1569 3HD2 LEU A  94      -4.590  18.703  -0.240  1.00  2.56           H  
ATOM   1570  N   LYS A  95      -4.771  23.843  -0.628  1.00  3.21           N  
ATOM   1571  CA  LYS A  95      -4.971  25.058  -1.436  1.00  3.21           C  
ATOM   1572  C   LYS A  95      -3.891  25.194  -2.506  1.00  3.21           C  
ATOM   1573  O   LYS A  95      -4.169  25.641  -3.625  1.00  3.21           O  
ATOM   1574  CB  LYS A  95      -4.914  26.305  -0.546  1.00  3.21           C  
ATOM   1575  CG  LYS A  95      -6.093  26.521   0.394  1.00  3.21           C  
ATOM   1576  CD  LYS A  95      -5.811  27.713   1.309  1.00  3.21           C  
ATOM   1577  CE  LYS A  95      -6.845  27.858   2.400  1.00  3.21           C  
ATOM   1578  NZ  LYS A  95      -6.439  28.908   3.383  1.00  3.21           N  
ATOM   1579  H   LYS A  95      -4.674  23.935   0.382  1.00  3.21           H  
ATOM   1580  HA  LYS A  95      -5.936  24.999  -1.923  1.00  3.21           H  
ATOM   1581 1HB  LYS A  95      -4.017  26.267   0.064  1.00  3.21           H  
ATOM   1582 2HB  LYS A  95      -4.832  27.188  -1.178  1.00  3.21           H  
ATOM   1583 1HG  LYS A  95      -6.983  26.735  -0.195  1.00  3.21           H  
ATOM   1584 2HG  LYS A  95      -6.284  25.645   0.982  1.00  3.21           H  
ATOM   1585 1HD  LYS A  95      -4.834  27.611   1.766  1.00  3.21           H  
ATOM   1586 2HD  LYS A  95      -5.809  28.622   0.709  1.00  3.21           H  
ATOM   1587 1HE  LYS A  95      -7.801  28.123   1.957  1.00  3.21           H  
ATOM   1588 2HE  LYS A  95      -6.947  26.909   2.931  1.00  3.21           H  
ATOM   1589 1HZ  LYS A  95      -7.133  28.988   4.106  1.00  3.21           H  
ATOM   1590 2HZ  LYS A  95      -5.510  28.597   3.806  1.00  3.21           H  
ATOM   1591 3HZ  LYS A  95      -6.335  29.799   2.925  1.00  3.21           H  
ATOM   1592  N   GLU A  96      -2.667  24.784  -2.176  1.00  3.96           N  
ATOM   1593  CA  GLU A  96      -1.542  24.853  -3.103  1.00  3.96           C  
ATOM   1594  C   GLU A  96      -1.397  23.611  -3.997  1.00  3.96           C  
ATOM   1595  O   GLU A  96      -0.453  23.531  -4.787  1.00  3.96           O  
ATOM   1596  CB  GLU A  96      -0.224  25.120  -2.362  1.00  3.96           C  
ATOM   1597  CG  GLU A  96      -0.142  26.513  -1.700  1.00  3.96           C  
ATOM   1598  CD  GLU A  96       1.207  26.815  -1.050  1.00  3.96           C  
ATOM   1599  OE1 GLU A  96       2.075  25.972  -1.086  1.00  3.96           O  
ATOM   1600  OE2 GLU A  96       1.364  27.901  -0.534  1.00  3.96           O  
ATOM   1601  H   GLU A  96      -2.500  24.449  -1.222  1.00  3.96           H  
ATOM   1602  HA  GLU A  96      -1.716  25.703  -3.763  1.00  3.96           H  
ATOM   1603 1HB  GLU A  96      -0.098  24.369  -1.577  1.00  3.96           H  
ATOM   1604 2HB  GLU A  96       0.612  25.018  -3.053  1.00  3.96           H  
ATOM   1605 1HG  GLU A  96      -0.344  27.272  -2.455  1.00  3.96           H  
ATOM   1606 2HG  GLU A  96      -0.925  26.578  -0.944  1.00  3.96           H  
ATOM   1607  N   GLY A  97      -2.306  22.637  -3.875  1.00  4.76           N  
ATOM   1608  CA  GLY A  97      -2.238  21.416  -4.678  1.00  4.76           C  
ATOM   1609  C   GLY A  97      -1.344  20.296  -4.116  1.00  4.76           C  
ATOM   1610  O   GLY A  97      -0.965  19.387  -4.862  1.00  4.76           O  
ATOM   1611  H   GLY A  97      -3.087  22.737  -3.228  1.00  4.76           H  
ATOM   1612 1HA  GLY A  97      -3.251  21.030  -4.789  1.00  4.76           H  
ATOM   1613 2HA  GLY A  97      -1.897  21.675  -5.680  1.00  4.76           H  
ATOM   1614  N   GLU A  98      -0.989  20.376  -2.833  1.00  5.54           N  
ATOM   1615  CA  GLU A  98      -0.143  19.380  -2.186  1.00  5.54           C  
ATOM   1616  C   GLU A  98      -0.935  18.571  -1.160  1.00  5.54           C  
ATOM   1617  O   GLU A  98      -2.166  18.576  -1.190  1.00  5.54           O  
ATOM   1618  OXT GLU A  98      -0.356  17.670  -0.555  1.00  5.54           O  
ATOM   1619  CB  GLU A  98       1.074  20.051  -1.527  1.00  5.54           C  
ATOM   1620  CG  GLU A  98       2.036  19.079  -0.823  1.00  5.54           C  
ATOM   1621  CD  GLU A  98       3.295  19.742  -0.289  1.00  5.54           C  
ATOM   1622  OE1 GLU A  98       3.477  20.913  -0.521  1.00  5.54           O  
ATOM   1623  OE2 GLU A  98       4.067  19.071   0.355  1.00  5.54           O  
ATOM   1624  H   GLU A  98      -1.339  21.145  -2.267  1.00  5.54           H  
ATOM   1625  HA  GLU A  98       0.222  18.689  -2.945  1.00  5.54           H  
ATOM   1626 1HB  GLU A  98       1.640  20.591  -2.285  1.00  5.54           H  
ATOM   1627 2HB  GLU A  98       0.731  20.784  -0.795  1.00  5.54           H  
ATOM   1628 1HG  GLU A  98       1.509  18.622   0.015  1.00  5.54           H  
ATOM   1629 2HG  GLU A  98       2.313  18.287  -1.517  1.00  5.54           H  
TER    1630
ENDMDL

REMARK ID 59592 MODEL 3 2021-02-27_00000219_1_11
PFRMAT TS
TARGET 2021-02-27_00000219_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.308  -0.577   0.685  1.00  2.54           N  
ATOM      2  CA  GLY A   1       1.856   0.180  -0.437  1.00  2.54           C  
ATOM      3  C   GLY A   1       2.272   1.595  -0.025  1.00  2.54           C  
ATOM      4  O   GLY A   1       1.470   2.522  -0.131  1.00  2.54           O  
ATOM      5  H   GLY A   1       0.325  -0.810   0.688  1.00  2.54           H  
ATOM      6 1HA  GLY A   1       2.695  -0.358  -0.878  1.00  2.54           H  
ATOM      7 2HA  GLY A   1       1.097   0.248  -1.216  1.00  2.54           H  
ATOM      8  N   PRO A   2       3.499   1.782   0.493  1.00  1.91           N  
ATOM      9  CA  PRO A   2       4.074   3.055   0.892  1.00  1.91           C  
ATOM     10  C   PRO A   2       4.128   4.000  -0.293  1.00  1.91           C  
ATOM     11  O   PRO A   2       4.300   3.561  -1.430  1.00  1.91           O  
ATOM     12  CB  PRO A   2       5.488   2.665   1.344  1.00  1.91           C  
ATOM     13  CG  PRO A   2       5.387   1.202   1.715  1.00  1.91           C  
ATOM     14  CD  PRO A   2       4.385   0.625   0.735  1.00  1.91           C  
ATOM     15  HA  PRO A   2       3.486   3.484   1.716  1.00  1.91           H  
ATOM     16 1HB  PRO A   2       6.207   2.866   0.541  1.00  1.91           H  
ATOM     17 2HB  PRO A   2       5.789   3.294   2.193  1.00  1.91           H  
ATOM     18 1HG  PRO A   2       6.376   0.724   1.642  1.00  1.91           H  
ATOM     19 2HG  PRO A   2       5.060   1.098   2.760  1.00  1.91           H  
ATOM     20 1HD  PRO A   2       4.887   0.317  -0.193  1.00  1.91           H  
ATOM     21 2HD  PRO A   2       3.858  -0.203   1.222  1.00  1.91           H  
ATOM     22  N   SER A   3       3.989   5.296  -0.042  1.00  1.41           N  
ATOM     23  CA  SER A   3       4.112   6.248  -1.133  1.00  1.41           C  
ATOM     24  C   SER A   3       5.568   6.260  -1.615  1.00  1.41           C  
ATOM     25  O   SER A   3       6.464   6.110  -0.788  1.00  1.41           O  
ATOM     26  CB  SER A   3       3.719   7.632  -0.667  1.00  1.41           C  
ATOM     27  OG  SER A   3       2.365   7.679  -0.300  1.00  1.41           O  
ATOM     28  H   SER A   3       3.820   5.619   0.900  1.00  1.41           H  
ATOM     29  HA  SER A   3       3.425   5.945  -1.911  1.00  1.41           H  
ATOM     30 1HB  SER A   3       4.340   7.915   0.182  1.00  1.41           H  
ATOM     31 2HB  SER A   3       3.913   8.348  -1.463  1.00  1.41           H  
ATOM     32  HG  SER A   3       2.247   7.002   0.373  1.00  1.41           H  
ATOM     33  N   PRO A   4       5.842   6.406  -2.921  1.00  1.08           N  
ATOM     34  CA  PRO A   4       7.169   6.608  -3.476  1.00  1.08           C  
ATOM     35  C   PRO A   4       7.775   7.891  -2.931  1.00  1.08           C  
ATOM     36  O   PRO A   4       7.049   8.868  -2.729  1.00  1.08           O  
ATOM     37  CB  PRO A   4       6.881   6.717  -4.984  1.00  1.08           C  
ATOM     38  CG  PRO A   4       5.575   6.004  -5.187  1.00  1.08           C  
ATOM     39  CD  PRO A   4       4.782   6.252  -3.935  1.00  1.08           C  
ATOM     40  HA  PRO A   4       7.814   5.755  -3.240  1.00  1.08           H  
ATOM     41 1HB  PRO A   4       6.873   7.770  -5.302  1.00  1.08           H  
ATOM     42 2HB  PRO A   4       7.649   6.224  -5.530  1.00  1.08           H  
ATOM     43 1HG  PRO A   4       5.087   6.396  -6.072  1.00  1.08           H  
ATOM     44 2HG  PRO A   4       5.736   4.933  -5.371  1.00  1.08           H  
ATOM     45 1HD  PRO A   4       4.167   7.161  -4.015  1.00  1.08           H  
ATOM     46 2HD  PRO A   4       4.189   5.339  -3.763  1.00  1.08           H  
ATOM     47  N   GLU A   5       9.092   7.920  -2.754  1.00  0.86           N  
ATOM     48  CA  GLU A   5       9.766   9.147  -2.330  1.00  0.86           C  
ATOM     49  C   GLU A   5      10.936   9.469  -3.252  1.00  0.86           C  
ATOM     50  O   GLU A   5      11.610   8.575  -3.769  1.00  0.86           O  
ATOM     51  CB  GLU A   5      10.257   9.060  -0.877  1.00  0.86           C  
ATOM     52  CG  GLU A   5       9.155   8.886   0.180  1.00  0.86           C  
ATOM     53  CD  GLU A   5       9.697   8.845   1.599  1.00  0.86           C  
ATOM     54  OE1 GLU A   5      10.895   8.903   1.755  1.00  0.86           O  
ATOM     55  OE2 GLU A   5       8.916   8.771   2.522  1.00  0.86           O  
ATOM     56  H   GLU A   5       9.629   7.064  -2.882  1.00  0.86           H  
ATOM     57  HA  GLU A   5       9.057   9.973  -2.395  1.00  0.86           H  
ATOM     58 1HB  GLU A   5      10.940   8.245  -0.766  1.00  0.86           H  
ATOM     59 2HB  GLU A   5      10.805   9.969  -0.632  1.00  0.86           H  
ATOM     60 1HG  GLU A   5       8.441   9.705   0.091  1.00  0.86           H  
ATOM     61 2HG  GLU A   5       8.622   7.955  -0.022  1.00  0.86           H  
ATOM     62  N   ILE A   6      11.205  10.751  -3.416  1.00  0.74           N  
ATOM     63  CA  ILE A   6      12.279  11.172  -4.292  1.00  0.74           C  
ATOM     64  C   ILE A   6      13.642  10.743  -3.792  1.00  0.74           C  
ATOM     65  O   ILE A   6      13.983  10.904  -2.618  1.00  0.74           O  
ATOM     66  CB  ILE A   6      12.201  12.679  -4.541  1.00  0.74           C  
ATOM     67  CG1 ILE A   6      10.889  12.971  -5.295  1.00  0.74           C  
ATOM     68  CG2 ILE A   6      13.389  13.138  -5.337  1.00  0.74           C  
ATOM     69  CD1 ILE A   6      10.559  14.423  -5.400  1.00  0.74           C  
ATOM     70  H   ILE A   6      10.641  11.445  -2.945  1.00  0.74           H  
ATOM     71  HA  ILE A   6      12.140  10.688  -5.247  1.00  0.74           H  
ATOM     72  HB  ILE A   6      12.170  13.211  -3.593  1.00  0.74           H  
ATOM     73 1HG1 ILE A   6      10.969  12.566  -6.302  1.00  0.74           H  
ATOM     74 2HG1 ILE A   6      10.073  12.466  -4.782  1.00  0.74           H  
ATOM     75 1HG2 ILE A   6      13.326  14.207  -5.526  1.00  0.74           H  
ATOM     76 2HG2 ILE A   6      14.285  12.925  -4.779  1.00  0.74           H  
ATOM     77 3HG2 ILE A   6      13.420  12.610  -6.282  1.00  0.74           H  
ATOM     78 1HD1 ILE A   6       9.627  14.552  -5.936  1.00  0.74           H  
ATOM     79 2HD1 ILE A   6      10.459  14.843  -4.399  1.00  0.74           H  
ATOM     80 3HD1 ILE A   6      11.361  14.939  -5.933  1.00  0.74           H  
ATOM     81  N   GLY A   7      14.393  10.149  -4.709  1.00  0.69           N  
ATOM     82  CA  GLY A   7      15.709   9.603  -4.496  1.00  0.69           C  
ATOM     83  C   GLY A   7      15.687   8.099  -4.254  1.00  0.69           C  
ATOM     84  O   GLY A   7      16.730   7.450  -4.322  1.00  0.69           O  
ATOM     85  H   GLY A   7      14.032  10.073  -5.651  1.00  0.69           H  
ATOM     86 1HA  GLY A   7      16.312   9.810  -5.374  1.00  0.69           H  
ATOM     87 2HA  GLY A   7      16.178  10.108  -3.656  1.00  0.69           H  
ATOM     88  N   GLN A   8      14.509   7.519  -4.014  1.00  0.67           N  
ATOM     89  CA  GLN A   8      14.444   6.083  -3.749  1.00  0.67           C  
ATOM     90  C   GLN A   8      14.733   5.227  -4.945  1.00  0.67           C  
ATOM     91  O   GLN A   8      14.405   5.574  -6.085  1.00  0.67           O  
ATOM     92  CB  GLN A   8      13.064   5.644  -3.257  1.00  0.67           C  
ATOM     93  CG  GLN A   8      12.681   6.107  -1.900  1.00  0.67           C  
ATOM     94  CD  GLN A   8      11.291   5.590  -1.497  1.00  0.67           C  
ATOM     95  OE1 GLN A   8      10.363   5.491  -2.315  1.00  0.67           O  
ATOM     96  NE2 GLN A   8      11.142   5.275  -0.218  1.00  0.67           N  
ATOM     97  H   GLN A   8      13.647   8.069  -3.983  1.00  0.67           H  
ATOM     98  HA  GLN A   8      15.181   5.844  -2.983  1.00  0.67           H  
ATOM     99 1HB  GLN A   8      12.318   6.010  -3.945  1.00  0.67           H  
ATOM    100 2HB  GLN A   8      13.008   4.550  -3.272  1.00  0.67           H  
ATOM    101 1HG  GLN A   8      13.409   5.727  -1.185  1.00  0.67           H  
ATOM    102 2HG  GLN A   8      12.681   7.195  -1.886  1.00  0.67           H  
ATOM    103 1HE2 GLN A   8      10.259   4.946   0.123  1.00  0.67           H  
ATOM    104 2HE2 GLN A   8      11.906   5.386   0.416  1.00  0.67           H  
ATOM    105  N   ILE A   9      15.311   4.065  -4.672  1.00  0.66           N  
ATOM    106  CA  ILE A   9      15.488   3.076  -5.707  1.00  0.66           C  
ATOM    107  C   ILE A   9      14.221   2.258  -5.856  1.00  0.66           C  
ATOM    108  O   ILE A   9      13.577   1.888  -4.866  1.00  0.66           O  
ATOM    109  CB  ILE A   9      16.720   2.207  -5.465  1.00  0.66           C  
ATOM    110  CG1 ILE A   9      17.937   3.112  -5.568  1.00  0.66           C  
ATOM    111  CG2 ILE A   9      16.787   1.033  -6.471  1.00  0.66           C  
ATOM    112  CD1 ILE A   9      19.180   2.485  -5.138  1.00  0.66           C  
ATOM    113  H   ILE A   9      15.622   3.837  -3.722  1.00  0.66           H  
ATOM    114  HA  ILE A   9      15.662   3.597  -6.640  1.00  0.66           H  
ATOM    115  HB  ILE A   9      16.691   1.809  -4.446  1.00  0.66           H  
ATOM    116 1HG1 ILE A   9      18.051   3.417  -6.598  1.00  0.66           H  
ATOM    117 2HG1 ILE A   9      17.766   4.001  -4.956  1.00  0.66           H  
ATOM    118 1HG2 ILE A   9      17.677   0.441  -6.278  1.00  0.66           H  
ATOM    119 2HG2 ILE A   9      15.907   0.405  -6.356  1.00  0.66           H  
ATOM    120 3HG2 ILE A   9      16.823   1.427  -7.489  1.00  0.66           H  
ATOM    121 1HD1 ILE A   9      20.011   3.181  -5.243  1.00  0.66           H  
ATOM    122 2HD1 ILE A   9      19.087   2.180  -4.099  1.00  0.66           H  
ATOM    123 3HD1 ILE A   9      19.349   1.622  -5.762  1.00  0.66           H  
ATOM    124  N   VAL A  10      13.822   2.073  -7.099  1.00  0.67           N  
ATOM    125  CA  VAL A  10      12.635   1.314  -7.404  1.00  0.67           C  
ATOM    126  C   VAL A  10      12.941   0.224  -8.414  1.00  0.67           C  
ATOM    127  O   VAL A  10      13.873   0.338  -9.215  1.00  0.67           O  
ATOM    128  CB  VAL A  10      11.553   2.231  -8.005  1.00  0.67           C  
ATOM    129  CG1 VAL A  10      11.206   3.298  -7.048  1.00  0.67           C  
ATOM    130  CG2 VAL A  10      12.016   2.828  -9.311  1.00  0.67           C  
ATOM    131  H   VAL A  10      14.387   2.461  -7.846  1.00  0.67           H  
ATOM    132  HA  VAL A  10      12.255   0.864  -6.491  1.00  0.67           H  
ATOM    133  HB  VAL A  10      10.656   1.633  -8.173  1.00  0.67           H  
ATOM    134 1HG1 VAL A  10      10.414   3.901  -7.475  1.00  0.67           H  
ATOM    135 2HG1 VAL A  10      10.885   2.854  -6.136  1.00  0.67           H  
ATOM    136 3HG1 VAL A  10      12.077   3.922  -6.851  1.00  0.67           H  
ATOM    137 1HG2 VAL A  10      11.234   3.453  -9.724  1.00  0.67           H  
ATOM    138 2HG2 VAL A  10      12.903   3.431  -9.143  1.00  0.67           H  
ATOM    139 3HG2 VAL A  10      12.240   2.022 -10.004  1.00  0.67           H  
ATOM    140  N   LYS A  11      12.137  -0.825  -8.399  1.00  0.68           N  
ATOM    141  CA  LYS A  11      12.254  -1.872  -9.402  1.00  0.68           C  
ATOM    142  C   LYS A  11      11.104  -1.710 -10.363  1.00  0.68           C  
ATOM    143  O   LYS A  11       9.960  -1.494  -9.956  1.00  0.68           O  
ATOM    144  CB  LYS A  11      12.255  -3.268  -8.803  1.00  0.68           C  
ATOM    145  CG  LYS A  11      12.429  -4.388  -9.826  1.00  0.68           C  
ATOM    146  CD  LYS A  11      12.423  -5.764  -9.166  1.00  0.68           C  
ATOM    147  CE  LYS A  11      12.548  -6.873 -10.217  1.00  0.68           C  
ATOM    148  NZ  LYS A  11      12.489  -8.238  -9.613  1.00  0.68           N  
ATOM    149  H   LYS A  11      11.408  -0.870  -7.688  1.00  0.68           H  
ATOM    150  HA  LYS A  11      13.180  -1.740  -9.962  1.00  0.68           H  
ATOM    151 1HB  LYS A  11      13.048  -3.348  -8.087  1.00  0.68           H  
ATOM    152 2HB  LYS A  11      11.333  -3.442  -8.285  1.00  0.68           H  
ATOM    153 1HG  LYS A  11      11.617  -4.354 -10.557  1.00  0.68           H  
ATOM    154 2HG  LYS A  11      13.376  -4.247 -10.361  1.00  0.68           H  
ATOM    155 1HD  LYS A  11      13.249  -5.839  -8.462  1.00  0.68           H  
ATOM    156 2HD  LYS A  11      11.488  -5.897  -8.623  1.00  0.68           H  
ATOM    157 1HE  LYS A  11      11.735  -6.771 -10.935  1.00  0.68           H  
ATOM    158 2HE  LYS A  11      13.499  -6.760 -10.742  1.00  0.68           H  
ATOM    159 1HZ  LYS A  11      12.575  -8.945 -10.343  1.00  0.68           H  
ATOM    160 2HZ  LYS A  11      13.242  -8.349  -8.954  1.00  0.68           H  
ATOM    161 3HZ  LYS A  11      11.608  -8.356  -9.141  1.00  0.68           H  
ATOM    162  N   ILE A  12      11.382  -1.784 -11.640  1.00  0.70           N  
ATOM    163  CA  ILE A  12      10.287  -1.636 -12.572  1.00  0.70           C  
ATOM    164  C   ILE A  12       9.565  -2.968 -12.737  1.00  0.70           C  
ATOM    165  O   ILE A  12      10.157  -3.992 -13.092  1.00  0.70           O  
ATOM    166  CB  ILE A  12      10.819  -1.076 -13.870  1.00  0.70           C  
ATOM    167  CG1 ILE A  12      11.453   0.293 -13.537  1.00  0.70           C  
ATOM    168  CG2 ILE A  12       9.662  -0.919 -14.866  1.00  0.70           C  
ATOM    169  CD1 ILE A  12      12.290   0.848 -14.593  1.00  0.70           C  
ATOM    170  H   ILE A  12      12.344  -1.927 -11.963  1.00  0.70           H  
ATOM    171  HA  ILE A  12       9.574  -0.921 -12.170  1.00  0.70           H  
ATOM    172  HB  ILE A  12      11.593  -1.727 -14.273  1.00  0.70           H  
ATOM    173 1HG1 ILE A  12      10.662   0.997 -13.336  1.00  0.70           H  
ATOM    174 2HG1 ILE A  12      12.069   0.191 -12.639  1.00  0.70           H  
ATOM    175 1HG2 ILE A  12      10.025  -0.495 -15.788  1.00  0.70           H  
ATOM    176 2HG2 ILE A  12       9.205  -1.880 -15.072  1.00  0.70           H  
ATOM    177 3HG2 ILE A  12       8.904  -0.258 -14.438  1.00  0.70           H  
ATOM    178 1HD1 ILE A  12      12.693   1.814 -14.279  1.00  0.70           H  
ATOM    179 2HD1 ILE A  12      13.109   0.164 -14.794  1.00  0.70           H  
ATOM    180 3HD1 ILE A  12      11.708   0.969 -15.471  1.00  0.70           H  
ATOM    181  N   VAL A  13       8.276  -2.959 -12.444  1.00  0.73           N  
ATOM    182  CA  VAL A  13       7.463  -4.161 -12.473  1.00  0.73           C  
ATOM    183  C   VAL A  13       6.800  -4.331 -13.825  1.00  0.73           C  
ATOM    184  O   VAL A  13       6.788  -5.425 -14.386  1.00  0.73           O  
ATOM    185  CB  VAL A  13       6.389  -4.085 -11.385  1.00  0.73           C  
ATOM    186  CG1 VAL A  13       5.487  -5.299 -11.451  1.00  0.73           C  
ATOM    187  CG2 VAL A  13       7.064  -3.946 -10.034  1.00  0.73           C  
ATOM    188  H   VAL A  13       7.830  -2.085 -12.181  1.00  0.73           H  
ATOM    189  HA  VAL A  13       8.104  -5.023 -12.283  1.00  0.73           H  
ATOM    190  HB  VAL A  13       5.763  -3.218 -11.564  1.00  0.73           H  
ATOM    191 1HG1 VAL A  13       4.715  -5.220 -10.686  1.00  0.73           H  
ATOM    192 2HG1 VAL A  13       5.024  -5.361 -12.425  1.00  0.73           H  
ATOM    193 3HG1 VAL A  13       6.079  -6.197 -11.279  1.00  0.73           H  
ATOM    194 1HG2 VAL A  13       6.305  -3.865  -9.257  1.00  0.73           H  
ATOM    195 2HG2 VAL A  13       7.693  -4.814  -9.845  1.00  0.73           H  
ATOM    196 3HG2 VAL A  13       7.681  -3.047 -10.035  1.00  0.73           H  
ATOM    197  N   LYS A  14       6.217  -3.250 -14.330  1.00  0.77           N  
ATOM    198  CA  LYS A  14       5.540  -3.321 -15.620  1.00  0.77           C  
ATOM    199  C   LYS A  14       6.158  -2.343 -16.606  1.00  0.77           C  
ATOM    200  O   LYS A  14       6.629  -1.274 -16.216  1.00  0.77           O  
ATOM    201  CB  LYS A  14       4.047  -3.042 -15.473  1.00  0.77           C  
ATOM    202  CG  LYS A  14       3.299  -4.048 -14.626  1.00  0.77           C  
ATOM    203  CD  LYS A  14       1.812  -3.762 -14.597  1.00  0.77           C  
ATOM    204  CE  LYS A  14       1.076  -4.773 -13.727  1.00  0.77           C  
ATOM    205  NZ  LYS A  14      -0.390  -4.514 -13.691  1.00  0.77           N  
ATOM    206  H   LYS A  14       6.257  -2.379 -13.801  1.00  0.77           H  
ATOM    207  HA  LYS A  14       5.665  -4.324 -16.029  1.00  0.77           H  
ATOM    208 1HB  LYS A  14       3.908  -2.071 -15.025  1.00  0.77           H  
ATOM    209 2HB  LYS A  14       3.582  -3.013 -16.458  1.00  0.77           H  
ATOM    210 1HG  LYS A  14       3.480  -5.059 -14.995  1.00  0.77           H  
ATOM    211 2HG  LYS A  14       3.663  -3.976 -13.609  1.00  0.77           H  
ATOM    212 1HD  LYS A  14       1.645  -2.763 -14.193  1.00  0.77           H  
ATOM    213 2HD  LYS A  14       1.410  -3.798 -15.609  1.00  0.77           H  
ATOM    214 1HE  LYS A  14       1.249  -5.774 -14.120  1.00  0.77           H  
ATOM    215 2HE  LYS A  14       1.469  -4.721 -12.710  1.00  0.77           H  
ATOM    216 1HZ  LYS A  14      -0.841  -5.202 -13.105  1.00  0.77           H  
ATOM    217 2HZ  LYS A  14      -0.557  -3.589 -13.315  1.00  0.77           H  
ATOM    218 3HZ  LYS A  14      -0.766  -4.570 -14.627  1.00  0.77           H  
ATOM    219  N   GLY A  15       6.095  -2.691 -17.892  1.00  0.81           N  
ATOM    220  CA  GLY A  15       6.606  -1.832 -18.956  1.00  0.81           C  
ATOM    221  C   GLY A  15       7.872  -2.394 -19.606  1.00  0.81           C  
ATOM    222  O   GLY A  15       8.420  -3.410 -19.174  1.00  0.81           O  
ATOM    223  H   GLY A  15       5.686  -3.581 -18.138  1.00  0.81           H  
ATOM    224 1HA  GLY A  15       5.834  -1.705 -19.716  1.00  0.81           H  
ATOM    225 2HA  GLY A  15       6.814  -0.842 -18.553  1.00  0.81           H  
ATOM    226  N   ARG A  16       8.357  -1.698 -20.630  1.00  0.86           N  
ATOM    227  CA  ARG A  16       9.523  -2.111 -21.424  1.00  0.86           C  
ATOM    228  C   ARG A  16      10.826  -2.146 -20.631  1.00  0.86           C  
ATOM    229  O   ARG A  16      11.793  -2.791 -21.035  1.00  0.86           O  
ATOM    230  CB  ARG A  16       9.709  -1.178 -22.605  1.00  0.86           C  
ATOM    231  CG  ARG A  16       8.635  -1.290 -23.682  1.00  0.86           C  
ATOM    232  CD  ARG A  16       8.862  -0.331 -24.800  1.00  0.86           C  
ATOM    233  NE  ARG A  16       7.833  -0.440 -25.829  1.00  0.86           N  
ATOM    234  CZ  ARG A  16       7.720   0.379 -26.895  1.00  0.86           C  
ATOM    235  NH1 ARG A  16       8.576   1.362 -27.068  1.00  0.86           N  
ATOM    236  NH2 ARG A  16       6.746   0.193 -27.769  1.00  0.86           N  
ATOM    237  H   ARG A  16       7.869  -0.858 -20.906  1.00  0.86           H  
ATOM    238  HA  ARG A  16       9.330  -3.114 -21.807  1.00  0.86           H  
ATOM    239 1HB  ARG A  16       9.727  -0.147 -22.253  1.00  0.86           H  
ATOM    240 2HB  ARG A  16      10.673  -1.378 -23.073  1.00  0.86           H  
ATOM    241 1HG  ARG A  16       8.640  -2.300 -24.092  1.00  0.86           H  
ATOM    242 2HG  ARG A  16       7.658  -1.082 -23.244  1.00  0.86           H  
ATOM    243 1HD  ARG A  16       8.850   0.687 -24.414  1.00  0.86           H  
ATOM    244 2HD  ARG A  16       9.827  -0.533 -25.262  1.00  0.86           H  
ATOM    245  HE  ARG A  16       7.153  -1.183 -25.734  1.00  0.86           H  
ATOM    246 1HH1 ARG A  16       9.322   1.506 -26.402  1.00  0.86           H  
ATOM    247 2HH1 ARG A  16       8.489   1.974 -27.866  1.00  0.86           H  
ATOM    248 1HH2 ARG A  16       6.087  -0.562 -27.637  1.00  0.86           H  
ATOM    249 2HH2 ARG A  16       6.661   0.804 -28.567  1.00  0.86           H  
ATOM    250  N   ASP A  17      10.839  -1.435 -19.509  1.00  0.89           N  
ATOM    251  CA  ASP A  17      12.001  -1.305 -18.646  1.00  0.89           C  
ATOM    252  C   ASP A  17      11.920  -2.279 -17.449  1.00  0.89           C  
ATOM    253  O   ASP A  17      12.721  -2.201 -16.510  1.00  0.89           O  
ATOM    254  CB  ASP A  17      12.087   0.147 -18.171  1.00  0.89           C  
ATOM    255  CG  ASP A  17      12.296   1.142 -19.340  1.00  0.89           C  
ATOM    256  OD1 ASP A  17      13.085   0.866 -20.207  1.00  0.89           O  
ATOM    257  OD2 ASP A  17      11.613   2.176 -19.378  1.00  0.89           O  
ATOM    258  H   ASP A  17       9.990  -0.962 -19.249  1.00  0.89           H  
ATOM    259  HA  ASP A  17      12.894  -1.546 -19.224  1.00  0.89           H  
ATOM    260 1HB  ASP A  17      11.174   0.403 -17.653  1.00  0.89           H  
ATOM    261 2HB  ASP A  17      12.919   0.251 -17.472  1.00  0.89           H  
ATOM    262  N   ARG A  18      10.978  -3.225 -17.526  1.00  0.90           N  
ATOM    263  CA  ARG A  18      10.768  -4.243 -16.504  1.00  0.90           C  
ATOM    264  C   ARG A  18      12.039  -4.948 -16.068  1.00  0.90           C  
ATOM    265  O   ARG A  18      12.901  -5.299 -16.880  1.00  0.90           O  
ATOM    266  CB  ARG A  18       9.771  -5.283 -16.987  1.00  0.90           C  
ATOM    267  CG  ARG A  18       9.526  -6.423 -16.022  1.00  0.90           C  
ATOM    268  CD  ARG A  18       8.466  -7.335 -16.491  1.00  0.90           C  
ATOM    269  NE  ARG A  18       8.326  -8.479 -15.606  1.00  0.90           N  
ATOM    270  CZ  ARG A  18       7.336  -9.393 -15.672  1.00  0.90           C  
ATOM    271  NH1 ARG A  18       6.392  -9.280 -16.581  1.00  0.90           N  
ATOM    272  NH2 ARG A  18       7.315 -10.406 -14.820  1.00  0.90           N  
ATOM    273  H   ARG A  18      10.336  -3.239 -18.318  1.00  0.90           H  
ATOM    274  HA  ARG A  18      10.339  -3.762 -15.632  1.00  0.90           H  
ATOM    275 1HB  ARG A  18       8.807  -4.801 -17.142  1.00  0.90           H  
ATOM    276 2HB  ARG A  18      10.093  -5.696 -17.939  1.00  0.90           H  
ATOM    277 1HG  ARG A  18      10.433  -7.012 -15.929  1.00  0.90           H  
ATOM    278 2HG  ARG A  18       9.249  -6.029 -15.043  1.00  0.90           H  
ATOM    279 1HD  ARG A  18       7.515  -6.803 -16.517  1.00  0.90           H  
ATOM    280 2HD  ARG A  18       8.710  -7.698 -17.487  1.00  0.90           H  
ATOM    281  HE  ARG A  18       9.049  -8.605 -14.893  1.00  0.90           H  
ATOM    282 1HH1 ARG A  18       6.408  -8.506 -17.228  1.00  0.90           H  
ATOM    283 2HH1 ARG A  18       5.652  -9.963 -16.627  1.00  0.90           H  
ATOM    284 1HH2 ARG A  18       8.045 -10.488 -14.123  1.00  0.90           H  
ATOM    285 2HH2 ARG A  18       6.576 -11.092 -14.867  1.00  0.90           H  
ATOM    286  N   ASP A  19      12.130  -5.130 -14.751  1.00  0.89           N  
ATOM    287  CA  ASP A  19      13.214  -5.758 -14.001  1.00  0.89           C  
ATOM    288  C   ASP A  19      14.504  -4.955 -13.941  1.00  0.89           C  
ATOM    289  O   ASP A  19      15.505  -5.429 -13.403  1.00  0.89           O  
ATOM    290  CB  ASP A  19      13.499  -7.179 -14.508  1.00  0.89           C  
ATOM    291  CG  ASP A  19      12.389  -8.189 -14.138  1.00  0.89           C  
ATOM    292  OD1 ASP A  19      11.944  -8.175 -13.006  1.00  0.89           O  
ATOM    293  OD2 ASP A  19      11.980  -8.939 -14.987  1.00  0.89           O  
ATOM    294  H   ASP A  19      11.364  -4.769 -14.191  1.00  0.89           H  
ATOM    295  HA  ASP A  19      12.864  -5.856 -12.978  1.00  0.89           H  
ATOM    296 1HB  ASP A  19      13.639  -7.184 -15.584  1.00  0.89           H  
ATOM    297 2HB  ASP A  19      14.435  -7.526 -14.070  1.00  0.89           H  
ATOM    298  N   GLN A  20      14.461  -3.707 -14.386  1.00  0.86           N  
ATOM    299  CA  GLN A  20      15.590  -2.823 -14.186  1.00  0.86           C  
ATOM    300  C   GLN A  20      15.385  -2.082 -12.881  1.00  0.86           C  
ATOM    301  O   GLN A  20      14.252  -1.915 -12.412  1.00  0.86           O  
ATOM    302  CB  GLN A  20      15.723  -1.810 -15.330  1.00  0.86           C  
ATOM    303  CG  GLN A  20      16.015  -2.397 -16.700  1.00  0.86           C  
ATOM    304  CD  GLN A  20      17.413  -3.010 -16.797  1.00  0.86           C  
ATOM    305  OE1 GLN A  20      18.446  -2.312 -16.612  1.00  0.86           O  
ATOM    306  NE2 GLN A  20      17.474  -4.307 -17.083  1.00  0.86           N  
ATOM    307  H   GLN A  20      13.648  -3.353 -14.893  1.00  0.86           H  
ATOM    308  HA  GLN A  20      16.503  -3.412 -14.115  1.00  0.86           H  
ATOM    309 1HB  GLN A  20      14.800  -1.254 -15.416  1.00  0.86           H  
ATOM    310 2HB  GLN A  20      16.502  -1.092 -15.087  1.00  0.86           H  
ATOM    311 1HG  GLN A  20      15.278  -3.185 -16.898  1.00  0.86           H  
ATOM    312 2HG  GLN A  20      15.921  -1.610 -17.450  1.00  0.86           H  
ATOM    313 1HE2 GLN A  20      18.361  -4.765 -17.158  1.00  0.86           H  
ATOM    314 2HE2 GLN A  20      16.628  -4.830 -17.222  1.00  0.86           H  
ATOM    315  N   PHE A  21      16.480  -1.623 -12.295  1.00  0.82           N  
ATOM    316  CA  PHE A  21      16.385  -0.775 -11.121  1.00  0.82           C  
ATOM    317  C   PHE A  21      16.651   0.648 -11.545  1.00  0.82           C  
ATOM    318  O   PHE A  21      17.498   0.897 -12.412  1.00  0.82           O  
ATOM    319  CB  PHE A  21      17.329  -1.220 -10.017  1.00  0.82           C  
ATOM    320  CG  PHE A  21      16.906  -2.520  -9.397  1.00  0.82           C  
ATOM    321  CD1 PHE A  21      17.274  -3.735  -9.955  1.00  0.82           C  
ATOM    322  CD2 PHE A  21      16.130  -2.531  -8.246  1.00  0.82           C  
ATOM    323  CE1 PHE A  21      16.888  -4.925  -9.375  1.00  0.82           C  
ATOM    324  CE2 PHE A  21      15.752  -3.725  -7.668  1.00  0.82           C  
ATOM    325  CZ  PHE A  21      16.130  -4.913  -8.231  1.00  0.82           C  
ATOM    326  H   PHE A  21      17.384  -1.838 -12.689  1.00  0.82           H  
ATOM    327  HA  PHE A  21      15.372  -0.827 -10.730  1.00  0.82           H  
ATOM    328 1HB  PHE A  21      18.341  -1.330 -10.404  1.00  0.82           H  
ATOM    329 2HB  PHE A  21      17.353  -0.462  -9.234  1.00  0.82           H  
ATOM    330  HD1 PHE A  21      17.880  -3.746 -10.863  1.00  0.82           H  
ATOM    331  HD2 PHE A  21      15.827  -1.582  -7.799  1.00  0.82           H  
ATOM    332  HE1 PHE A  21      17.188  -5.874  -9.823  1.00  0.82           H  
ATOM    333  HE2 PHE A  21      15.153  -3.732  -6.767  1.00  0.82           H  
ATOM    334  HZ  PHE A  21      15.822  -5.845  -7.773  1.00  0.82           H  
ATOM    335  N   SER A  22      15.916   1.561 -10.934  1.00  0.78           N  
ATOM    336  CA  SER A  22      15.977   2.973 -11.274  1.00  0.78           C  
ATOM    337  C   SER A  22      15.728   3.869 -10.074  1.00  0.78           C  
ATOM    338  O   SER A  22      15.422   3.385  -8.989  1.00  0.78           O  
ATOM    339  CB  SER A  22      14.965   3.233 -12.355  1.00  0.78           C  
ATOM    340  OG  SER A  22      13.679   3.008 -11.881  1.00  0.78           O  
ATOM    341  H   SER A  22      15.245   1.241 -10.236  1.00  0.78           H  
ATOM    342  HA  SER A  22      16.964   3.190 -11.673  1.00  0.78           H  
ATOM    343 1HB  SER A  22      15.064   4.249 -12.705  1.00  0.78           H  
ATOM    344 2HB  SER A  22      15.165   2.581 -13.205  1.00  0.78           H  
ATOM    345  HG  SER A  22      13.664   2.092 -11.595  1.00  0.78           H  
ATOM    346  N   VAL A  23      15.877   5.177 -10.254  1.00  0.76           N  
ATOM    347  CA  VAL A  23      15.686   6.133  -9.165  1.00  0.76           C  
ATOM    348  C   VAL A  23      14.581   7.155  -9.393  1.00  0.76           C  
ATOM    349  O   VAL A  23      14.452   7.742 -10.469  1.00  0.76           O  
ATOM    350  CB  VAL A  23      16.990   6.895  -8.879  1.00  0.76           C  
ATOM    351  CG1 VAL A  23      16.763   7.963  -7.808  1.00  0.76           C  
ATOM    352  CG2 VAL A  23      18.044   5.939  -8.391  1.00  0.76           C  
ATOM    353  H   VAL A  23      16.144   5.519 -11.174  1.00  0.76           H  
ATOM    354  HA  VAL A  23      15.436   5.566  -8.272  1.00  0.76           H  
ATOM    355  HB  VAL A  23      17.324   7.379  -9.793  1.00  0.76           H  
ATOM    356 1HG1 VAL A  23      17.675   8.483  -7.599  1.00  0.76           H  
ATOM    357 2HG1 VAL A  23      16.031   8.678  -8.141  1.00  0.76           H  
ATOM    358 3HG1 VAL A  23      16.419   7.473  -6.907  1.00  0.76           H  
ATOM    359 1HG2 VAL A  23      18.970   6.476  -8.193  1.00  0.76           H  
ATOM    360 2HG2 VAL A  23      17.691   5.474  -7.479  1.00  0.76           H  
ATOM    361 3HG2 VAL A  23      18.219   5.196  -9.143  1.00  0.76           H  
ATOM    362  N   ILE A  24      13.774   7.380  -8.367  1.00  0.75           N  
ATOM    363  CA  ILE A  24      12.755   8.410  -8.481  1.00  0.75           C  
ATOM    364  C   ILE A  24      13.362   9.790  -8.402  1.00  0.75           C  
ATOM    365  O   ILE A  24      14.032  10.125  -7.428  1.00  0.75           O  
ATOM    366  CB  ILE A  24      11.718   8.297  -7.371  1.00  0.75           C  
ATOM    367  CG1 ILE A  24      10.978   7.020  -7.498  1.00  0.75           C  
ATOM    368  CG2 ILE A  24      10.818   9.518  -7.413  1.00  0.75           C  
ATOM    369  CD1 ILE A  24      10.145   6.740  -6.333  1.00  0.75           C  
ATOM    370  H   ILE A  24      13.897   6.848  -7.500  1.00  0.75           H  
ATOM    371  HA  ILE A  24      12.269   8.323  -9.443  1.00  0.75           H  
ATOM    372  HB  ILE A  24      12.222   8.260  -6.399  1.00  0.75           H  
ATOM    373 1HG1 ILE A  24      10.340   7.068  -8.355  1.00  0.75           H  
ATOM    374 2HG1 ILE A  24      11.693   6.208  -7.633  1.00  0.75           H  
ATOM    375 1HG2 ILE A  24      10.068   9.463  -6.622  1.00  0.75           H  
ATOM    376 2HG2 ILE A  24      11.401  10.411  -7.292  1.00  0.75           H  
ATOM    377 3HG2 ILE A  24      10.357   9.554  -8.359  1.00  0.75           H  
ATOM    378 1HD1 ILE A  24       9.628   5.806  -6.480  1.00  0.75           H  
ATOM    379 2HD1 ILE A  24      10.764   6.675  -5.447  1.00  0.75           H  
ATOM    380 3HD1 ILE A  24       9.430   7.549  -6.212  1.00  0.75           H  
ATOM    381  N   ILE A  25      13.098  10.627  -9.390  1.00  0.76           N  
ATOM    382  CA  ILE A  25      13.669  11.958  -9.322  1.00  0.76           C  
ATOM    383  C   ILE A  25      12.608  13.023  -9.096  1.00  0.76           C  
ATOM    384  O   ILE A  25      12.897  14.086  -8.547  1.00  0.76           O  
ATOM    385  CB  ILE A  25      14.498  12.264 -10.576  1.00  0.76           C  
ATOM    386  CG1 ILE A  25      13.638  12.270 -11.840  1.00  0.76           C  
ATOM    387  CG2 ILE A  25      15.603  11.215 -10.706  1.00  0.76           C  
ATOM    388  CD1 ILE A  25      14.346  12.798 -13.032  1.00  0.76           C  
ATOM    389  H   ILE A  25      12.528  10.329 -10.181  1.00  0.76           H  
ATOM    390  HA  ILE A  25      14.349  11.997  -8.478  1.00  0.76           H  
ATOM    391  HB  ILE A  25      14.944  13.251 -10.474  1.00  0.76           H  
ATOM    392 1HG1 ILE A  25      13.312  11.255 -12.055  1.00  0.76           H  
ATOM    393 2HG1 ILE A  25      12.770  12.893 -11.686  1.00  0.76           H  
ATOM    394 1HG2 ILE A  25      16.211  11.451 -11.571  1.00  0.76           H  
ATOM    395 2HG2 ILE A  25      16.230  11.207  -9.825  1.00  0.76           H  
ATOM    396 3HG2 ILE A  25      15.151  10.232 -10.823  1.00  0.76           H  
ATOM    397 1HD1 ILE A  25      13.674  12.784 -13.870  1.00  0.76           H  
ATOM    398 2HD1 ILE A  25      14.660  13.823 -12.843  1.00  0.76           H  
ATOM    399 3HD1 ILE A  25      15.216  12.191 -13.246  1.00  0.76           H  
ATOM    400  N   LYS A  26      11.371  12.740  -9.496  1.00  0.78           N  
ATOM    401  CA  LYS A  26      10.312  13.715  -9.262  1.00  0.78           C  
ATOM    402  C   LYS A  26       8.909  13.146  -9.297  1.00  0.78           C  
ATOM    403  O   LYS A  26       8.486  12.570 -10.290  1.00  0.78           O  
ATOM    404  CB  LYS A  26      10.400  14.849 -10.281  1.00  0.78           C  
ATOM    405  CG  LYS A  26       9.361  15.939 -10.100  1.00  0.78           C  
ATOM    406  CD  LYS A  26       9.558  17.068 -11.091  1.00  0.78           C  
ATOM    407  CE  LYS A  26       8.501  18.146 -10.909  1.00  0.78           C  
ATOM    408  NZ  LYS A  26       8.683  19.270 -11.872  1.00  0.78           N  
ATOM    409  H   LYS A  26      11.188  11.857  -9.973  1.00  0.78           H  
ATOM    410  HA  LYS A  26      10.464  14.140  -8.272  1.00  0.78           H  
ATOM    411 1HB  LYS A  26      11.379  15.322 -10.223  1.00  0.78           H  
ATOM    412 2HB  LYS A  26      10.292  14.456 -11.279  1.00  0.78           H  
ATOM    413 1HG  LYS A  26       8.370  15.515 -10.257  1.00  0.78           H  
ATOM    414 2HG  LYS A  26       9.409  16.329  -9.084  1.00  0.78           H  
ATOM    415 1HD  LYS A  26      10.547  17.507 -10.952  1.00  0.78           H  
ATOM    416 2HD  LYS A  26       9.490  16.673 -12.104  1.00  0.78           H  
ATOM    417 1HE  LYS A  26       7.515  17.707 -11.056  1.00  0.78           H  
ATOM    418 2HE  LYS A  26       8.564  18.537  -9.894  1.00  0.78           H  
ATOM    419 1HZ  LYS A  26       7.966  19.965 -11.719  1.00  0.78           H  
ATOM    420 2HZ  LYS A  26       9.593  19.690 -11.732  1.00  0.78           H  
ATOM    421 3HZ  LYS A  26       8.617  18.920 -12.817  1.00  0.78           H  
ATOM    422  N   ARG A  27       8.130  13.364  -8.258  1.00  0.81           N  
ATOM    423  CA  ARG A  27       6.748  12.909  -8.322  1.00  0.81           C  
ATOM    424  C   ARG A  27       5.989  14.037  -8.980  1.00  0.81           C  
ATOM    425  O   ARG A  27       6.288  15.199  -8.698  1.00  0.81           O  
ATOM    426  CB  ARG A  27       6.223  12.566  -6.947  1.00  0.81           C  
ATOM    427  CG  ARG A  27       6.932  11.365  -6.328  1.00  0.81           C  
ATOM    428  CD  ARG A  27       6.513  11.116  -4.948  1.00  0.81           C  
ATOM    429  NE  ARG A  27       5.124  10.672  -4.856  1.00  0.81           N  
ATOM    430  CZ  ARG A  27       4.401  10.638  -3.714  1.00  0.81           C  
ATOM    431  NH1 ARG A  27       4.948  11.017  -2.584  1.00  0.81           N  
ATOM    432  NH2 ARG A  27       3.141  10.233  -3.733  1.00  0.81           N  
ATOM    433  H   ARG A  27       8.482  13.837  -7.439  1.00  0.81           H  
ATOM    434  HA  ARG A  27       6.670  12.027  -8.947  1.00  0.81           H  
ATOM    435 1HB  ARG A  27       6.341  13.417  -6.279  1.00  0.81           H  
ATOM    436 2HB  ARG A  27       5.155  12.335  -7.011  1.00  0.81           H  
ATOM    437 1HG  ARG A  27       6.702  10.472  -6.910  1.00  0.81           H  
ATOM    438 2HG  ARG A  27       8.012  11.531  -6.336  1.00  0.81           H  
ATOM    439 1HD  ARG A  27       7.150  10.348  -4.553  1.00  0.81           H  
ATOM    440 2HD  ARG A  27       6.626  12.022  -4.356  1.00  0.81           H  
ATOM    441  HE  ARG A  27       4.670  10.376  -5.705  1.00  0.81           H  
ATOM    442 1HH1 ARG A  27       5.915  11.310  -2.568  1.00  0.81           H  
ATOM    443 2HH1 ARG A  27       4.411  11.004  -1.731  1.00  0.81           H  
ATOM    444 1HH2 ARG A  27       2.716   9.943  -4.603  1.00  0.81           H  
ATOM    445 2HH2 ARG A  27       2.599  10.228  -2.882  1.00  0.81           H  
ATOM    446  N   VAL A  28       5.043  13.735  -9.866  1.00  0.82           N  
ATOM    447  CA  VAL A  28       4.350  14.841 -10.525  1.00  0.82           C  
ATOM    448  C   VAL A  28       2.892  14.965 -10.127  1.00  0.82           C  
ATOM    449  O   VAL A  28       2.321  16.057 -10.154  1.00  0.82           O  
ATOM    450  CB  VAL A  28       4.492  14.710 -12.055  1.00  0.82           C  
ATOM    451  CG1 VAL A  28       5.925  14.800 -12.418  1.00  0.82           C  
ATOM    452  CG2 VAL A  28       3.957  13.393 -12.554  1.00  0.82           C  
ATOM    453  H   VAL A  28       4.804  12.764 -10.078  1.00  0.82           H  
ATOM    454  HA  VAL A  28       4.844  15.769 -10.242  1.00  0.82           H  
ATOM    455  HB  VAL A  28       3.958  15.531 -12.530  1.00  0.82           H  
ATOM    456 1HG1 VAL A  28       5.988  14.723 -13.483  1.00  0.82           H  
ATOM    457 2HG1 VAL A  28       6.331  15.750 -12.084  1.00  0.82           H  
ATOM    458 3HG1 VAL A  28       6.479  13.982 -11.952  1.00  0.82           H  
ATOM    459 1HG2 VAL A  28       4.085  13.347 -13.626  1.00  0.82           H  
ATOM    460 2HG2 VAL A  28       4.514  12.602 -12.095  1.00  0.82           H  
ATOM    461 3HG2 VAL A  28       2.900  13.294 -12.313  1.00  0.82           H  
ATOM    462  N   ASP A  29       2.304  13.859  -9.714  1.00  0.82           N  
ATOM    463  CA  ASP A  29       0.915  13.847  -9.286  1.00  0.82           C  
ATOM    464  C   ASP A  29       0.708  12.639  -8.390  1.00  0.82           C  
ATOM    465  O   ASP A  29       1.681  12.045  -7.936  1.00  0.82           O  
ATOM    466  CB  ASP A  29      -0.036  13.948 -10.497  1.00  0.82           C  
ATOM    467  CG  ASP A  29       0.082  12.848 -11.487  1.00  0.82           C  
ATOM    468  OD1 ASP A  29       0.216  11.718 -11.086  1.00  0.82           O  
ATOM    469  OD2 ASP A  29       0.073  13.139 -12.668  1.00  0.82           O  
ATOM    470  H   ASP A  29       2.828  12.984  -9.743  1.00  0.82           H  
ATOM    471  HA  ASP A  29       0.732  14.733  -8.677  1.00  0.82           H  
ATOM    472 1HB  ASP A  29      -1.064  13.990 -10.147  1.00  0.82           H  
ATOM    473 2HB  ASP A  29       0.152  14.891 -11.017  1.00  0.82           H  
ATOM    474  N   ASP A  30      -0.536  12.271  -8.118  1.00  0.81           N  
ATOM    475  CA  ASP A  30      -0.811  11.172  -7.197  1.00  0.81           C  
ATOM    476  C   ASP A  30      -0.788   9.802  -7.879  1.00  0.81           C  
ATOM    477  O   ASP A  30      -1.077   8.782  -7.239  1.00  0.81           O  
ATOM    478  CB  ASP A  30      -2.167  11.383  -6.530  1.00  0.81           C  
ATOM    479  CG  ASP A  30      -2.182  12.593  -5.605  1.00  0.81           C  
ATOM    480  OD1 ASP A  30      -1.138  12.975  -5.128  1.00  0.81           O  
ATOM    481  OD2 ASP A  30      -3.237  13.133  -5.397  1.00  0.81           O  
ATOM    482  H   ASP A  30      -1.307  12.770  -8.533  1.00  0.81           H  
ATOM    483  HA  ASP A  30      -0.041  11.175  -6.426  1.00  0.81           H  
ATOM    484 1HB  ASP A  30      -2.933  11.510  -7.296  1.00  0.81           H  
ATOM    485 2HB  ASP A  30      -2.426  10.500  -5.951  1.00  0.81           H  
ATOM    486  N   ARG A  31      -0.511   9.778  -9.186  1.00  0.78           N  
ATOM    487  CA  ARG A  31      -0.474   8.529  -9.930  1.00  0.78           C  
ATOM    488  C   ARG A  31       0.830   8.323 -10.695  1.00  0.78           C  
ATOM    489  O   ARG A  31       1.204   7.177 -10.931  1.00  0.78           O  
ATOM    490  CB  ARG A  31      -1.641   8.450 -10.897  1.00  0.78           C  
ATOM    491  CG  ARG A  31      -3.014   8.404 -10.230  1.00  0.78           C  
ATOM    492  CD  ARG A  31      -3.224   7.119  -9.498  1.00  0.78           C  
ATOM    493  NE  ARG A  31      -4.528   7.060  -8.859  1.00  0.78           N  
ATOM    494  CZ  ARG A  31      -4.806   7.474  -7.599  1.00  0.78           C  
ATOM    495  NH1 ARG A  31      -3.867   7.975  -6.816  1.00  0.78           N  
ATOM    496  NH2 ARG A  31      -6.044   7.370  -7.142  1.00  0.78           N  
ATOM    497  H   ARG A  31      -0.287  10.643  -9.684  1.00  0.78           H  
ATOM    498  HA  ARG A  31      -0.570   7.709  -9.219  1.00  0.78           H  
ATOM    499 1HB  ARG A  31      -1.625   9.327 -11.541  1.00  0.78           H  
ATOM    500 2HB  ARG A  31      -1.532   7.571 -11.534  1.00  0.78           H  
ATOM    501 1HG  ARG A  31      -3.113   9.224  -9.523  1.00  0.78           H  
ATOM    502 2HG  ARG A  31      -3.787   8.492 -10.993  1.00  0.78           H  
ATOM    503 1HD  ARG A  31      -3.146   6.286 -10.195  1.00  0.78           H  
ATOM    504 2HD  ARG A  31      -2.461   7.016  -8.725  1.00  0.78           H  
ATOM    505  HE  ARG A  31      -5.293   6.687  -9.403  1.00  0.78           H  
ATOM    506 1HH1 ARG A  31      -2.891   8.071  -7.136  1.00  0.78           H  
ATOM    507 2HH1 ARG A  31      -4.104   8.272  -5.883  1.00  0.78           H  
ATOM    508 1HH2 ARG A  31      -6.770   6.986  -7.733  1.00  0.78           H  
ATOM    509 2HH2 ARG A  31      -6.264   7.673  -6.206  1.00  0.78           H  
ATOM    510  N   PHE A  32       1.518   9.406 -11.069  1.00  0.75           N  
ATOM    511  CA  PHE A  32       2.739   9.334 -11.867  1.00  0.75           C  
ATOM    512  C   PHE A  32       3.993   9.948 -11.245  1.00  0.75           C  
ATOM    513  O   PHE A  32       3.952  10.937 -10.484  1.00  0.75           O  
ATOM    514  CB  PHE A  32       2.526   9.987 -13.209  1.00  0.75           C  
ATOM    515  CG  PHE A  32       1.549   9.276 -14.076  1.00  0.75           C  
ATOM    516  CD1 PHE A  32       0.201   9.530 -13.969  1.00  0.75           C  
ATOM    517  CD2 PHE A  32       1.976   8.360 -15.006  1.00  0.75           C  
ATOM    518  CE1 PHE A  32      -0.705   8.875 -14.770  1.00  0.75           C  
ATOM    519  CE2 PHE A  32       1.088   7.701 -15.812  1.00  0.75           C  
ATOM    520  CZ  PHE A  32      -0.262   7.956 -15.694  1.00  0.75           C  
ATOM    521  H   PHE A  32       1.135  10.318 -10.860  1.00  0.75           H  
ATOM    522  HA  PHE A  32       2.950   8.282 -12.038  1.00  0.75           H  
ATOM    523 1HB  PHE A  32       2.164  11.001 -13.056  1.00  0.75           H  
ATOM    524 2HB  PHE A  32       3.466  10.034 -13.717  1.00  0.75           H  
ATOM    525  HD1 PHE A  32      -0.142  10.269 -13.233  1.00  0.75           H  
ATOM    526  HD2 PHE A  32       3.037   8.163 -15.097  1.00  0.75           H  
ATOM    527  HE1 PHE A  32      -1.769   9.087 -14.672  1.00  0.75           H  
ATOM    528  HE2 PHE A  32       1.449   6.979 -16.543  1.00  0.75           H  
ATOM    529  HZ  PHE A  32      -0.974   7.436 -16.334  1.00  0.75           H  
ATOM    530  N   VAL A  33       5.122   9.358 -11.631  1.00  0.72           N  
ATOM    531  CA  VAL A  33       6.442   9.753 -11.163  1.00  0.72           C  
ATOM    532  C   VAL A  33       7.553   9.686 -12.227  1.00  0.72           C  
ATOM    533  O   VAL A  33       7.581   8.770 -13.047  1.00  0.72           O  
ATOM    534  CB  VAL A  33       6.764   8.814  -9.978  1.00  0.72           C  
ATOM    535  CG1 VAL A  33       6.736   7.390 -10.433  1.00  0.72           C  
ATOM    536  CG2 VAL A  33       8.063   9.118  -9.410  1.00  0.72           C  
ATOM    537  H   VAL A  33       5.045   8.551 -12.252  1.00  0.72           H  
ATOM    538  HA  VAL A  33       6.380  10.779 -10.809  1.00  0.72           H  
ATOM    539  HB  VAL A  33       6.003   8.937  -9.221  1.00  0.72           H  
ATOM    540 1HG1 VAL A  33       6.944   6.752  -9.581  1.00  0.72           H  
ATOM    541 2HG1 VAL A  33       5.752   7.148 -10.840  1.00  0.72           H  
ATOM    542 3HG1 VAL A  33       7.488   7.238 -11.200  1.00  0.72           H  
ATOM    543 1HG2 VAL A  33       8.240   8.447  -8.576  1.00  0.72           H  
ATOM    544 2HG2 VAL A  33       8.838   8.976 -10.158  1.00  0.72           H  
ATOM    545 3HG2 VAL A  33       8.083  10.142  -9.065  1.00  0.72           H  
ATOM    546  N   TYR A  34       8.482  10.654 -12.212  1.00  0.71           N  
ATOM    547  CA  TYR A  34       9.635  10.597 -13.104  1.00  0.71           C  
ATOM    548  C   TYR A  34      10.740   9.727 -12.564  1.00  0.71           C  
ATOM    549  O   TYR A  34      11.229   9.931 -11.435  1.00  0.71           O  
ATOM    550  CB  TYR A  34      10.241  11.953 -13.422  1.00  0.71           C  
ATOM    551  CG  TYR A  34       9.534  12.760 -14.434  1.00  0.71           C  
ATOM    552  CD1 TYR A  34       8.780  13.851 -14.102  1.00  0.71           C  
ATOM    553  CD2 TYR A  34       9.676  12.386 -15.752  1.00  0.71           C  
ATOM    554  CE1 TYR A  34       8.168  14.582 -15.114  1.00  0.71           C  
ATOM    555  CE2 TYR A  34       9.069  13.093 -16.749  1.00  0.71           C  
ATOM    556  CZ  TYR A  34       8.314  14.194 -16.437  1.00  0.71           C  
ATOM    557  OH  TYR A  34       7.704  14.925 -17.435  1.00  0.71           O  
ATOM    558  H   TYR A  34       8.409  11.409 -11.550  1.00  0.71           H  
ATOM    559  HA  TYR A  34       9.307  10.167 -14.035  1.00  0.71           H  
ATOM    560 1HB  TYR A  34      10.297  12.531 -12.509  1.00  0.71           H  
ATOM    561 2HB  TYR A  34      11.260  11.804 -13.773  1.00  0.71           H  
ATOM    562  HD1 TYR A  34       8.677  14.149 -13.058  1.00  0.71           H  
ATOM    563  HD2 TYR A  34      10.283  11.518 -15.996  1.00  0.71           H  
ATOM    564  HE1 TYR A  34       7.576  15.461 -14.873  1.00  0.71           H  
ATOM    565  HE2 TYR A  34       9.196  12.783 -17.789  1.00  0.71           H  
ATOM    566  HH  TYR A  34       7.228  15.663 -17.044  1.00  0.71           H  
ATOM    567  N   ILE A  35      11.126   8.781 -13.415  1.00  0.71           N  
ATOM    568  CA  ILE A  35      12.120   7.764 -13.156  1.00  0.71           C  
ATOM    569  C   ILE A  35      13.395   7.900 -13.989  1.00  0.71           C  
ATOM    570  O   ILE A  35      13.359   8.042 -15.225  1.00  0.71           O  
ATOM    571  CB  ILE A  35      11.475   6.399 -13.371  1.00  0.71           C  
ATOM    572  CG1 ILE A  35      10.242   6.270 -12.476  1.00  0.71           C  
ATOM    573  CG2 ILE A  35      12.417   5.325 -13.093  1.00  0.71           C  
ATOM    574  CD1 ILE A  35      10.558   6.396 -11.036  1.00  0.71           C  
ATOM    575  H   ILE A  35      10.644   8.746 -14.315  1.00  0.71           H  
ATOM    576  HA  ILE A  35      12.409   7.837 -12.107  1.00  0.71           H  
ATOM    577  HB  ILE A  35      11.132   6.327 -14.405  1.00  0.71           H  
ATOM    578 1HG1 ILE A  35       9.514   7.031 -12.753  1.00  0.71           H  
ATOM    579 2HG1 ILE A  35       9.800   5.306 -12.622  1.00  0.71           H  
ATOM    580 1HG2 ILE A  35      11.931   4.364 -13.256  1.00  0.71           H  
ATOM    581 2HG2 ILE A  35      13.275   5.411 -13.757  1.00  0.71           H  
ATOM    582 3HG2 ILE A  35      12.748   5.399 -12.053  1.00  0.71           H  
ATOM    583 1HD1 ILE A  35       9.657   6.296 -10.453  1.00  0.71           H  
ATOM    584 2HD1 ILE A  35      11.270   5.628 -10.744  1.00  0.71           H  
ATOM    585 3HD1 ILE A  35      10.980   7.358 -10.870  1.00  0.71           H  
ATOM    586  N   ALA A  36      14.530   7.852 -13.304  1.00  0.74           N  
ATOM    587  CA  ALA A  36      15.832   7.982 -13.917  1.00  0.74           C  
ATOM    588  C   ALA A  36      16.685   6.723 -13.834  1.00  0.74           C  
ATOM    589  O   ALA A  36      16.789   6.083 -12.788  1.00  0.74           O  
ATOM    590  CB  ALA A  36      16.540   9.083 -13.225  1.00  0.74           C  
ATOM    591  H   ALA A  36      14.483   7.742 -12.292  1.00  0.74           H  
ATOM    592  HA  ALA A  36      15.695   8.226 -14.972  1.00  0.74           H  
ATOM    593 1HB  ALA A  36      17.490   9.236 -13.640  1.00  0.74           H  
ATOM    594 2HB  ALA A  36      15.946   9.976 -13.317  1.00  0.74           H  
ATOM    595 3HB  ALA A  36      16.643   8.809 -12.176  1.00  0.74           H  
ATOM    596  N   ASP A  37      17.359   6.421 -14.934  1.00  0.80           N  
ATOM    597  CA  ASP A  37      18.270   5.285 -15.051  1.00  0.80           C  
ATOM    598  C   ASP A  37      19.760   5.623 -15.087  1.00  0.80           C  
ATOM    599  O   ASP A  37      20.591   4.753 -15.335  1.00  0.80           O  
ATOM    600  CB  ASP A  37      17.930   4.540 -16.317  1.00  0.80           C  
ATOM    601  CG  ASP A  37      16.635   3.779 -16.275  1.00  0.80           C  
ATOM    602  OD1 ASP A  37      16.437   3.047 -15.351  1.00  0.80           O  
ATOM    603  OD2 ASP A  37      15.843   3.954 -17.155  1.00  0.80           O  
ATOM    604  H   ASP A  37      17.217   6.997 -15.753  1.00  0.80           H  
ATOM    605  HA  ASP A  37      18.097   4.627 -14.198  1.00  0.80           H  
ATOM    606 1HB  ASP A  37      17.832   5.268 -17.087  1.00  0.80           H  
ATOM    607 2HB  ASP A  37      18.731   3.915 -16.599  1.00  0.80           H  
ATOM    608  N   GLY A  38      20.118   6.864 -14.849  1.00  0.90           N  
ATOM    609  CA  GLY A  38      21.527   7.223 -14.937  1.00  0.90           C  
ATOM    610  C   GLY A  38      22.033   7.263 -16.393  1.00  0.90           C  
ATOM    611  O   GLY A  38      21.263   7.458 -17.352  1.00  0.90           O  
ATOM    612  H   GLY A  38      19.424   7.557 -14.614  1.00  0.90           H  
ATOM    613 1HA  GLY A  38      21.681   8.187 -14.468  1.00  0.90           H  
ATOM    614 2HA  GLY A  38      22.116   6.509 -14.364  1.00  0.90           H  
ATOM    615  N   ASP A  39      23.343   7.065 -16.545  1.00  1.03           N  
ATOM    616  CA  ASP A  39      24.041   7.164 -17.828  1.00  1.03           C  
ATOM    617  C   ASP A  39      23.493   6.236 -18.911  1.00  1.03           C  
ATOM    618  O   ASP A  39      23.535   6.580 -20.091  1.00  1.03           O  
ATOM    619  CB  ASP A  39      25.515   6.788 -17.665  1.00  1.03           C  
ATOM    620  CG  ASP A  39      26.400   7.774 -16.903  1.00  1.03           C  
ATOM    621  OD1 ASP A  39      26.030   8.898 -16.688  1.00  1.03           O  
ATOM    622  OD2 ASP A  39      27.469   7.350 -16.505  1.00  1.03           O  
ATOM    623  H   ASP A  39      23.892   6.891 -15.715  1.00  1.03           H  
ATOM    624  HA  ASP A  39      23.962   8.193 -18.182  1.00  1.03           H  
ATOM    625 1HB  ASP A  39      25.576   5.832 -17.195  1.00  1.03           H  
ATOM    626 2HB  ASP A  39      25.946   6.668 -18.660  1.00  1.03           H  
ATOM    627  N   LYS A  40      22.993   5.058 -18.527  1.00  1.20           N  
ATOM    628  CA  LYS A  40      22.499   4.094 -19.510  1.00  1.20           C  
ATOM    629  C   LYS A  40      21.302   4.609 -20.331  1.00  1.20           C  
ATOM    630  O   LYS A  40      21.015   4.042 -21.393  1.00  1.20           O  
ATOM    631  CB  LYS A  40      22.203   2.720 -18.857  1.00  1.20           C  
ATOM    632  CG  LYS A  40      21.065   2.687 -17.876  1.00  1.20           C  
ATOM    633  CD  LYS A  40      20.839   1.289 -17.213  1.00  1.20           C  
ATOM    634  CE  LYS A  40      19.661   1.374 -16.216  1.00  1.20           C  
ATOM    635  NZ  LYS A  40      19.403   0.145 -15.445  1.00  1.20           N  
ATOM    636  H   LYS A  40      22.951   4.834 -17.544  1.00  1.20           H  
ATOM    637  HA  LYS A  40      23.304   3.920 -20.223  1.00  1.20           H  
ATOM    638 1HB  LYS A  40      21.984   1.992 -19.636  1.00  1.20           H  
ATOM    639 2HB  LYS A  40      23.093   2.375 -18.331  1.00  1.20           H  
ATOM    640 1HG  LYS A  40      21.290   3.396 -17.107  1.00  1.20           H  
ATOM    641 2HG  LYS A  40      20.164   2.988 -18.355  1.00  1.20           H  
ATOM    642 1HD  LYS A  40      20.610   0.548 -17.979  1.00  1.20           H  
ATOM    643 2HD  LYS A  40      21.738   0.981 -16.681  1.00  1.20           H  
ATOM    644 1HE  LYS A  40      19.883   2.172 -15.510  1.00  1.20           H  
ATOM    645 2HE  LYS A  40      18.754   1.621 -16.763  1.00  1.20           H  
ATOM    646 1HZ  LYS A  40      18.630   0.373 -14.821  1.00  1.20           H  
ATOM    647 2HZ  LYS A  40      19.140  -0.667 -16.035  1.00  1.20           H  
ATOM    648 3HZ  LYS A  40      20.214  -0.088 -14.906  1.00  1.20           H  
ATOM    649  N   ARG A  41      20.587   5.649 -19.856  1.00  1.35           N  
ATOM    650  CA  ARG A  41      19.464   6.175 -20.636  1.00  1.35           C  
ATOM    651  C   ARG A  41      19.475   7.695 -20.814  1.00  1.35           C  
ATOM    652  O   ARG A  41      18.621   8.219 -21.528  1.00  1.35           O  
ATOM    653  CB  ARG A  41      18.118   5.796 -20.050  1.00  1.35           C  
ATOM    654  CG  ARG A  41      17.786   4.299 -20.059  1.00  1.35           C  
ATOM    655  CD  ARG A  41      17.586   3.772 -21.436  1.00  1.35           C  
ATOM    656  NE  ARG A  41      17.272   2.350 -21.431  1.00  1.35           N  
ATOM    657  CZ  ARG A  41      18.180   1.347 -21.489  1.00  1.35           C  
ATOM    658  NH1 ARG A  41      19.472   1.596 -21.564  1.00  1.35           N  
ATOM    659  NH2 ARG A  41      17.766   0.090 -21.474  1.00  1.35           N  
ATOM    660  H   ARG A  41      20.847   6.093 -18.976  1.00  1.35           H  
ATOM    661  HA  ARG A  41      19.517   5.735 -21.631  1.00  1.35           H  
ATOM    662 1HB  ARG A  41      18.062   6.167 -19.043  1.00  1.35           H  
ATOM    663 2HB  ARG A  41      17.336   6.300 -20.615  1.00  1.35           H  
ATOM    664 1HG  ARG A  41      18.572   3.743 -19.606  1.00  1.35           H  
ATOM    665 2HG  ARG A  41      16.863   4.132 -19.499  1.00  1.35           H  
ATOM    666 1HD  ARG A  41      16.760   4.302 -21.908  1.00  1.35           H  
ATOM    667 2HD  ARG A  41      18.491   3.920 -22.023  1.00  1.35           H  
ATOM    668  HE  ARG A  41      16.293   2.091 -21.367  1.00  1.35           H  
ATOM    669 1HH1 ARG A  41      19.837   2.561 -21.579  1.00  1.35           H  
ATOM    670 2HH1 ARG A  41      20.125   0.831 -21.611  1.00  1.35           H  
ATOM    671 1HH2 ARG A  41      16.776  -0.116 -21.419  1.00  1.35           H  
ATOM    672 2HH2 ARG A  41      18.437  -0.662 -21.517  1.00  1.35           H  
ATOM    673  N   LYS A  42      20.432   8.409 -20.195  1.00  1.45           N  
ATOM    674  CA  LYS A  42      20.459   9.880 -20.281  1.00  1.45           C  
ATOM    675  C   LYS A  42      19.260  10.524 -19.589  1.00  1.45           C  
ATOM    676  O   LYS A  42      18.305  10.953 -20.233  1.00  1.45           O  
ATOM    677  CB  LYS A  42      20.579  10.411 -21.725  1.00  1.45           C  
ATOM    678  CG  LYS A  42      20.646  11.955 -21.797  1.00  1.45           C  
ATOM    679  CD  LYS A  42      20.900  12.473 -23.219  1.00  1.45           C  
ATOM    680  CE  LYS A  42      20.710  14.006 -23.310  1.00  1.45           C  
ATOM    681  NZ  LYS A  42      21.696  14.781 -22.472  1.00  1.45           N  
ATOM    682  H   LYS A  42      21.105   7.935 -19.597  1.00  1.45           H  
ATOM    683  HA  LYS A  42      21.350  10.220 -19.749  1.00  1.45           H  
ATOM    684 1HB  LYS A  42      21.472  10.000 -22.197  1.00  1.45           H  
ATOM    685 2HB  LYS A  42      19.726  10.125 -22.326  1.00  1.45           H  
ATOM    686 1HG  LYS A  42      19.698  12.354 -21.450  1.00  1.45           H  
ATOM    687 2HG  LYS A  42      21.432  12.325 -21.136  1.00  1.45           H  
ATOM    688 1HD  LYS A  42      21.918  12.226 -23.521  1.00  1.45           H  
ATOM    689 2HD  LYS A  42      20.208  11.989 -23.909  1.00  1.45           H  
ATOM    690 1HE  LYS A  42      20.815  14.311 -24.349  1.00  1.45           H  
ATOM    691 2HE  LYS A  42      19.705  14.250 -22.974  1.00  1.45           H  
ATOM    692 1HZ  LYS A  42      21.506  15.770 -22.554  1.00  1.45           H  
ATOM    693 2HZ  LYS A  42      21.604  14.542 -21.474  1.00  1.45           H  
ATOM    694 3HZ  LYS A  42      22.632  14.592 -22.769  1.00  1.45           H  
ATOM    695  N   VAL A  43      19.354  10.636 -18.265  1.00  1.44           N  
ATOM    696  CA  VAL A  43      18.288  11.071 -17.344  1.00  1.44           C  
ATOM    697  C   VAL A  43      17.542  12.341 -17.730  1.00  1.44           C  
ATOM    698  O   VAL A  43      16.422  12.567 -17.270  1.00  1.44           O  
ATOM    699  CB  VAL A  43      18.857  11.258 -15.960  1.00  1.44           C  
ATOM    700  CG1 VAL A  43      17.802  11.857 -15.053  1.00  1.44           C  
ATOM    701  CG2 VAL A  43      19.341   9.927 -15.518  1.00  1.44           C  
ATOM    702  H   VAL A  43      20.214  10.306 -17.848  1.00  1.44           H  
ATOM    703  HA  VAL A  43      17.559  10.261 -17.293  1.00  1.44           H  
ATOM    704  HB  VAL A  43      19.684  11.963 -15.982  1.00  1.44           H  
ATOM    705 1HG1 VAL A  43      18.205  11.988 -14.047  1.00  1.44           H  
ATOM    706 2HG1 VAL A  43      17.495  12.827 -15.448  1.00  1.44           H  
ATOM    707 3HG1 VAL A  43      16.947  11.205 -15.021  1.00  1.44           H  
ATOM    708 1HG2 VAL A  43      19.761   9.993 -14.535  1.00  1.44           H  
ATOM    709 2HG2 VAL A  43      18.515   9.236 -15.528  1.00  1.44           H  
ATOM    710 3HG2 VAL A  43      20.096   9.582 -16.217  1.00  1.44           H  
ATOM    711  N   ASP A  44      18.141  13.183 -18.558  1.00  1.32           N  
ATOM    712  CA  ASP A  44      17.513  14.420 -19.025  1.00  1.32           C  
ATOM    713  C   ASP A  44      16.153  14.060 -19.668  1.00  1.32           C  
ATOM    714  O   ASP A  44      15.233  14.876 -19.726  1.00  1.32           O  
ATOM    715  CB  ASP A  44      18.374  15.042 -20.125  1.00  1.32           C  
ATOM    716  CG  ASP A  44      19.717  15.607 -19.663  1.00  1.32           C  
ATOM    717  OD1 ASP A  44      19.908  15.818 -18.492  1.00  1.32           O  
ATOM    718  OD2 ASP A  44      20.590  15.749 -20.524  1.00  1.32           O  
ATOM    719  H   ASP A  44      19.060  12.939 -18.894  1.00  1.32           H  
ATOM    720  HA  ASP A  44      17.365  15.104 -18.189  1.00  1.32           H  
ATOM    721 1HB  ASP A  44      18.549  14.296 -20.883  1.00  1.32           H  
ATOM    722 2HB  ASP A  44      17.812  15.845 -20.597  1.00  1.32           H  
ATOM    723  N   ARG A  45      16.064  12.812 -20.148  1.00  1.14           N  
ATOM    724  CA  ARG A  45      14.931  12.192 -20.805  1.00  1.14           C  
ATOM    725  C   ARG A  45      14.216  11.210 -19.858  1.00  1.14           C  
ATOM    726  O   ARG A  45      13.640  10.216 -20.309  1.00  1.14           O  
ATOM    727  CB  ARG A  45      15.415  11.431 -22.026  1.00  1.14           C  
ATOM    728  CG  ARG A  45      16.069  12.293 -23.101  1.00  1.14           C  
ATOM    729  CD  ARG A  45      16.601  11.460 -24.216  1.00  1.14           C  
ATOM    730  NE  ARG A  45      17.199  12.271 -25.273  1.00  1.14           N  
ATOM    731  CZ  ARG A  45      17.783  11.771 -26.381  1.00  1.14           C  
ATOM    732  NH1 ARG A  45      17.853  10.469 -26.556  1.00  1.14           N  
ATOM    733  NH2 ARG A  45      18.286  12.589 -27.290  1.00  1.14           N  
ATOM    734  H   ARG A  45      16.886  12.216 -20.049  1.00  1.14           H  
ATOM    735  HA  ARG A  45      14.229  12.970 -21.107  1.00  1.14           H  
ATOM    736 1HB  ARG A  45      16.152  10.686 -21.714  1.00  1.14           H  
ATOM    737 2HB  ARG A  45      14.583  10.899 -22.481  1.00  1.14           H  
ATOM    738 1HG  ARG A  45      15.342  12.999 -23.501  1.00  1.14           H  
ATOM    739 2HG  ARG A  45      16.906  12.838 -22.660  1.00  1.14           H  
ATOM    740 1HD  ARG A  45      17.371  10.789 -23.823  1.00  1.14           H  
ATOM    741 2HD  ARG A  45      15.795  10.872 -24.649  1.00  1.14           H  
ATOM    742  HE  ARG A  45      17.160  13.276 -25.174  1.00  1.14           H  
ATOM    743 1HH1 ARG A  45      17.472   9.844 -25.858  1.00  1.14           H  
ATOM    744 2HH1 ARG A  45      18.290  10.095 -27.386  1.00  1.14           H  
ATOM    745 1HH2 ARG A  45      18.231  13.589 -27.158  1.00  1.14           H  
ATOM    746 2HH2 ARG A  45      18.723  12.214 -28.119  1.00  1.14           H  
ATOM    747  N   ALA A  46      14.252  11.494 -18.547  1.00  0.96           N  
ATOM    748  CA  ALA A  46      13.610  10.654 -17.526  1.00  0.96           C  
ATOM    749  C   ALA A  46      12.174  10.393 -17.909  1.00  0.96           C  
ATOM    750  O   ALA A  46      11.487  11.258 -18.462  1.00  0.96           O  
ATOM    751  CB  ALA A  46      13.654  11.309 -16.163  1.00  0.96           C  
ATOM    752  H   ALA A  46      14.788  12.300 -18.235  1.00  0.96           H  
ATOM    753  HA  ALA A  46      14.135   9.699 -17.480  1.00  0.96           H  
ATOM    754 1HB  ALA A  46      13.175  10.657 -15.433  1.00  0.96           H  
ATOM    755 2HB  ALA A  46      14.682  11.477 -15.873  1.00  0.96           H  
ATOM    756 3HB  ALA A  46      13.126  12.258 -16.205  1.00  0.96           H  
ATOM    757  N   LYS A  47      11.722   9.178 -17.649  1.00  0.82           N  
ATOM    758  CA  LYS A  47      10.389   8.808 -18.079  1.00  0.82           C  
ATOM    759  C   LYS A  47       9.354   8.998 -17.008  1.00  0.82           C  
ATOM    760  O   LYS A  47       9.613   8.748 -15.835  1.00  0.82           O  
ATOM    761  CB  LYS A  47      10.373   7.356 -18.521  1.00  0.82           C  
ATOM    762  CG  LYS A  47      11.257   7.066 -19.718  1.00  0.82           C  
ATOM    763  CD  LYS A  47      11.093   5.633 -20.154  1.00  0.82           C  
ATOM    764  CE  LYS A  47      12.054   5.248 -21.257  1.00  0.82           C  
ATOM    765  NZ  LYS A  47      11.819   3.851 -21.691  1.00  0.82           N  
ATOM    766  H   LYS A  47      12.309   8.530 -17.123  1.00  0.82           H  
ATOM    767  HA  LYS A  47      10.114   9.436 -18.926  1.00  0.82           H  
ATOM    768 1HB  LYS A  47      10.703   6.725 -17.697  1.00  0.82           H  
ATOM    769 2HB  LYS A  47       9.351   7.065 -18.770  1.00  0.82           H  
ATOM    770 1HG  LYS A  47      10.993   7.731 -20.543  1.00  0.82           H  
ATOM    771 2HG  LYS A  47      12.302   7.246 -19.452  1.00  0.82           H  
ATOM    772 1HD  LYS A  47      11.275   4.971 -19.303  1.00  0.82           H  
ATOM    773 2HD  LYS A  47      10.075   5.474 -20.504  1.00  0.82           H  
ATOM    774 1HE  LYS A  47      11.942   5.916 -22.108  1.00  0.82           H  
ATOM    775 2HE  LYS A  47      13.072   5.327 -20.872  1.00  0.82           H  
ATOM    776 1HZ  LYS A  47      12.478   3.584 -22.401  1.00  0.82           H  
ATOM    777 2HZ  LYS A  47      11.917   3.214 -20.870  1.00  0.82           H  
ATOM    778 3HZ  LYS A  47      10.889   3.761 -22.049  1.00  0.82           H  
ATOM    779  N   ARG A  48       8.157   9.397 -17.414  1.00  0.72           N  
ATOM    780  CA  ARG A  48       7.057   9.504 -16.470  1.00  0.72           C  
ATOM    781  C   ARG A  48       6.372   8.146 -16.427  1.00  0.72           C  
ATOM    782  O   ARG A  48       5.900   7.656 -17.455  1.00  0.72           O  
ATOM    783  CB  ARG A  48       6.079  10.580 -16.908  1.00  0.72           C  
ATOM    784  CG  ARG A  48       4.895  10.821 -15.995  1.00  0.72           C  
ATOM    785  CD  ARG A  48       3.954  11.827 -16.595  1.00  0.72           C  
ATOM    786  NE  ARG A  48       2.774  12.110 -15.763  1.00  0.72           N  
ATOM    787  CZ  ARG A  48       1.596  12.553 -16.256  1.00  0.72           C  
ATOM    788  NH1 ARG A  48       1.468  12.715 -17.555  1.00  0.72           N  
ATOM    789  NH2 ARG A  48       0.559  12.832 -15.467  1.00  0.72           N  
ATOM    790  H   ARG A  48       8.003   9.614 -18.388  1.00  0.72           H  
ATOM    791  HA  ARG A  48       7.441   9.745 -15.479  1.00  0.72           H  
ATOM    792 1HB  ARG A  48       6.604  11.525 -17.006  1.00  0.72           H  
ATOM    793 2HB  ARG A  48       5.683  10.327 -17.890  1.00  0.72           H  
ATOM    794 1HG  ARG A  48       4.369   9.887 -15.870  1.00  0.72           H  
ATOM    795 2HG  ARG A  48       5.245  11.185 -15.025  1.00  0.72           H  
ATOM    796 1HD  ARG A  48       4.491  12.763 -16.748  1.00  0.72           H  
ATOM    797 2HD  ARG A  48       3.605  11.452 -17.556  1.00  0.72           H  
ATOM    798  HE  ARG A  48       2.848  11.993 -14.762  1.00  0.72           H  
ATOM    799 1HH1 ARG A  48       2.242  12.508 -18.171  1.00  0.72           H  
ATOM    800 2HH1 ARG A  48       0.594  13.045 -17.936  1.00  0.72           H  
ATOM    801 1HH2 ARG A  48       0.597  12.756 -14.431  1.00  0.72           H  
ATOM    802 2HH2 ARG A  48      -0.299  13.158 -15.874  1.00  0.72           H  
ATOM    803  N   LYS A  49       6.338   7.528 -15.260  1.00  0.67           N  
ATOM    804  CA  LYS A  49       5.765   6.202 -15.127  1.00  0.67           C  
ATOM    805  C   LYS A  49       4.649   6.185 -14.125  1.00  0.67           C  
ATOM    806  O   LYS A  49       4.630   6.965 -13.175  1.00  0.67           O  
ATOM    807  CB  LYS A  49       6.830   5.190 -14.700  1.00  0.67           C  
ATOM    808  CG  LYS A  49       7.929   4.951 -15.740  1.00  0.67           C  
ATOM    809  CD  LYS A  49       8.843   3.836 -15.298  1.00  0.67           C  
ATOM    810  CE  LYS A  49       9.953   3.561 -16.277  1.00  0.67           C  
ATOM    811  NZ  LYS A  49       9.444   3.040 -17.571  1.00  0.67           N  
ATOM    812  H   LYS A  49       6.755   7.976 -14.449  1.00  0.67           H  
ATOM    813  HA  LYS A  49       5.355   5.897 -16.088  1.00  0.67           H  
ATOM    814 1HB  LYS A  49       7.309   5.545 -13.782  1.00  0.67           H  
ATOM    815 2HB  LYS A  49       6.354   4.235 -14.467  1.00  0.67           H  
ATOM    816 1HG  LYS A  49       7.482   4.705 -16.705  1.00  0.67           H  
ATOM    817 2HG  LYS A  49       8.522   5.865 -15.854  1.00  0.67           H  
ATOM    818 1HD  LYS A  49       9.293   4.092 -14.364  1.00  0.67           H  
ATOM    819 2HD  LYS A  49       8.262   2.920 -15.158  1.00  0.67           H  
ATOM    820 1HE  LYS A  49      10.532   4.467 -16.457  1.00  0.67           H  
ATOM    821 2HE  LYS A  49      10.591   2.828 -15.839  1.00  0.67           H  
ATOM    822 1HZ  LYS A  49      10.250   2.809 -18.197  1.00  0.67           H  
ATOM    823 2HZ  LYS A  49       8.916   2.200 -17.417  1.00  0.67           H  
ATOM    824 3HZ  LYS A  49       8.849   3.727 -18.008  1.00  0.67           H  
ATOM    825  N   ASN A  50       3.692   5.300 -14.331  1.00  0.65           N  
ATOM    826  CA  ASN A  50       2.647   5.150 -13.339  1.00  0.65           C  
ATOM    827  C   ASN A  50       3.296   4.547 -12.101  1.00  0.65           C  
ATOM    828  O   ASN A  50       4.083   3.604 -12.198  1.00  0.65           O  
ATOM    829  CB  ASN A  50       1.496   4.302 -13.838  1.00  0.65           C  
ATOM    830  CG  ASN A  50       0.245   4.412 -12.974  1.00  0.65           C  
ATOM    831  OD1 ASN A  50       0.206   3.979 -11.806  1.00  0.65           O  
ATOM    832  ND2 ASN A  50      -0.792   4.979 -13.549  1.00  0.65           N  
ATOM    833  H   ASN A  50       3.710   4.706 -15.149  1.00  0.65           H  
ATOM    834  HA  ASN A  50       2.261   6.132 -13.064  1.00  0.65           H  
ATOM    835 1HB  ASN A  50       1.246   4.586 -14.860  1.00  0.65           H  
ATOM    836 2HB  ASN A  50       1.804   3.265 -13.853  1.00  0.65           H  
ATOM    837 1HD2 ASN A  50      -1.651   5.080 -13.054  1.00  0.65           H  
ATOM    838 2HD2 ASN A  50      -0.719   5.297 -14.496  1.00  0.65           H  
ATOM    839  N   MET A  51       2.937   5.043 -10.938  1.00  0.65           N  
ATOM    840  CA  MET A  51       3.460   4.545  -9.675  1.00  0.65           C  
ATOM    841  C   MET A  51       3.118   3.068  -9.460  1.00  0.65           C  
ATOM    842  O   MET A  51       3.843   2.350  -8.778  1.00  0.65           O  
ATOM    843  CB  MET A  51       2.909   5.392  -8.531  1.00  0.65           C  
ATOM    844  CG  MET A  51       3.449   6.821  -8.501  1.00  0.65           C  
ATOM    845  SD  MET A  51       2.723   7.818  -7.181  1.00  0.65           S  
ATOM    846  CE  MET A  51       3.357   9.420  -7.586  1.00  0.65           C  
ATOM    847  H   MET A  51       2.289   5.819 -10.928  1.00  0.65           H  
ATOM    848  HA  MET A  51       4.545   4.637  -9.694  1.00  0.65           H  
ATOM    849 1HB  MET A  51       1.822   5.455  -8.620  1.00  0.65           H  
ATOM    850 2HB  MET A  51       3.136   4.918  -7.577  1.00  0.65           H  
ATOM    851 1HG  MET A  51       4.525   6.796  -8.365  1.00  0.65           H  
ATOM    852 2HG  MET A  51       3.254   7.306  -9.449  1.00  0.65           H  
ATOM    853 1HE  MET A  51       2.993  10.147  -6.867  1.00  0.65           H  
ATOM    854 2HE  MET A  51       4.439   9.401  -7.577  1.00  0.65           H  
ATOM    855 3HE  MET A  51       3.004   9.700  -8.566  1.00  0.65           H  
ATOM    856  N   ASN A  52       2.074   2.566 -10.126  1.00  0.66           N  
ATOM    857  CA  ASN A  52       1.653   1.185  -9.926  1.00  0.66           C  
ATOM    858  C   ASN A  52       2.406   0.231 -10.846  1.00  0.66           C  
ATOM    859  O   ASN A  52       2.126  -0.969 -10.878  1.00  0.66           O  
ATOM    860  CB  ASN A  52       0.163   1.059 -10.176  1.00  0.66           C  
ATOM    861  CG  ASN A  52      -0.672   1.730  -9.120  1.00  0.66           C  
ATOM    862  OD1 ASN A  52      -0.853   1.208  -8.012  1.00  0.66           O  
ATOM    863  ND2 ASN A  52      -1.170   2.901  -9.441  1.00  0.66           N  
ATOM    864  H   ASN A  52       1.520   3.166 -10.733  1.00  0.66           H  
ATOM    865  HA  ASN A  52       1.873   0.896  -8.898  1.00  0.66           H  
ATOM    866 1HB  ASN A  52      -0.079   1.483 -11.150  1.00  0.66           H  
ATOM    867 2HB  ASN A  52      -0.105   0.003 -10.211  1.00  0.66           H  
ATOM    868 1HD2 ASN A  52      -1.729   3.406  -8.784  1.00  0.66           H  
ATOM    869 2HD2 ASN A  52      -0.955   3.303 -10.350  1.00  0.66           H  
ATOM    870  N   HIS A  53       3.388   0.760 -11.574  1.00  0.68           N  
ATOM    871  CA  HIS A  53       4.249  -0.055 -12.405  1.00  0.68           C  
ATOM    872  C   HIS A  53       5.583  -0.234 -11.704  1.00  0.68           C  
ATOM    873  O   HIS A  53       6.477  -0.897 -12.246  1.00  0.68           O  
ATOM    874  CB  HIS A  53       4.502   0.596 -13.766  1.00  0.68           C  
ATOM    875  CG  HIS A  53       3.275   0.746 -14.612  1.00  0.68           C  
ATOM    876  ND1 HIS A  53       3.277   1.445 -15.799  1.00  0.68           N  
ATOM    877  CD2 HIS A  53       2.010   0.294 -14.444  1.00  0.68           C  
ATOM    878  CE1 HIS A  53       2.068   1.410 -16.329  1.00  0.68           C  
ATOM    879  NE2 HIS A  53       1.280   0.719 -15.528  1.00  0.68           N  
ATOM    880  H   HIS A  53       3.568   1.762 -11.553  1.00  0.68           H  
ATOM    881  HA  HIS A  53       3.808  -1.038 -12.559  1.00  0.68           H  
ATOM    882 1HB  HIS A  53       4.934   1.587 -13.614  1.00  0.68           H  
ATOM    883 2HB  HIS A  53       5.231   0.007 -14.321  1.00  0.68           H  
ATOM    884  HD1 HIS A  53       4.065   1.893 -16.216  1.00  0.68           H  
ATOM    885  HD2 HIS A  53       1.533  -0.296 -13.663  1.00  0.68           H  
ATOM    886  HE1 HIS A  53       1.864   1.907 -17.277  1.00  0.68           H  
ATOM    887  N   LEU A  54       5.724   0.381 -10.517  1.00  0.70           N  
ATOM    888  CA  LEU A  54       6.971   0.356  -9.771  1.00  0.70           C  
ATOM    889  C   LEU A  54       6.867  -0.357  -8.425  1.00  0.70           C  
ATOM    890  O   LEU A  54       5.861  -0.255  -7.723  1.00  0.70           O  
ATOM    891  CB  LEU A  54       7.411   1.801  -9.512  1.00  0.70           C  
ATOM    892  CG  LEU A  54       7.599   2.669 -10.750  1.00  0.70           C  
ATOM    893  CD1 LEU A  54       7.904   4.054 -10.311  1.00  0.70           C  
ATOM    894  CD2 LEU A  54       8.712   2.101 -11.613  1.00  0.70           C  
ATOM    895  H   LEU A  54       4.949   0.906 -10.104  1.00  0.70           H  
ATOM    896  HA  LEU A  54       7.727  -0.154 -10.368  1.00  0.70           H  
ATOM    897 1HB  LEU A  54       6.656   2.280  -8.887  1.00  0.70           H  
ATOM    898 2HB  LEU A  54       8.349   1.783  -8.963  1.00  0.70           H  
ATOM    899  HG  LEU A  54       6.666   2.700 -11.324  1.00  0.70           H  
ATOM    900 1HD1 LEU A  54       8.014   4.682 -11.186  1.00  0.70           H  
ATOM    901 2HD1 LEU A  54       7.083   4.418  -9.701  1.00  0.70           H  
ATOM    902 3HD1 LEU A  54       8.822   4.063  -9.728  1.00  0.70           H  
ATOM    903 1HD2 LEU A  54       8.844   2.722 -12.488  1.00  0.70           H  
ATOM    904 2HD2 LEU A  54       9.641   2.071 -11.048  1.00  0.70           H  
ATOM    905 3HD2 LEU A  54       8.443   1.096 -11.921  1.00  0.70           H  
ATOM    906  N   LYS A  55       7.945  -1.010  -8.023  1.00  0.73           N  
ATOM    907  CA  LYS A  55       8.051  -1.578  -6.691  1.00  0.73           C  
ATOM    908  C   LYS A  55       9.044  -0.767  -5.896  1.00  0.73           C  
ATOM    909  O   LYS A  55      10.179  -0.552  -6.328  1.00  0.73           O  
ATOM    910  CB  LYS A  55       8.481  -3.035  -6.722  1.00  0.73           C  
ATOM    911  CG  LYS A  55       8.619  -3.661  -5.347  1.00  0.73           C  
ATOM    912  CD  LYS A  55       9.035  -5.115  -5.418  1.00  0.73           C  
ATOM    913  CE  LYS A  55       9.198  -5.690  -4.014  1.00  0.73           C  
ATOM    914  NZ  LYS A  55       9.598  -7.128  -4.036  1.00  0.73           N  
ATOM    915  H   LYS A  55       8.728  -1.110  -8.664  1.00  0.73           H  
ATOM    916  HA  LYS A  55       7.084  -1.509  -6.192  1.00  0.73           H  
ATOM    917 1HB  LYS A  55       7.749  -3.617  -7.265  1.00  0.73           H  
ATOM    918 2HB  LYS A  55       9.418  -3.124  -7.239  1.00  0.73           H  
ATOM    919 1HG  LYS A  55       9.373  -3.112  -4.778  1.00  0.73           H  
ATOM    920 2HG  LYS A  55       7.671  -3.584  -4.818  1.00  0.73           H  
ATOM    921 1HD  LYS A  55       8.283  -5.689  -5.961  1.00  0.73           H  
ATOM    922 2HD  LYS A  55       9.985  -5.193  -5.948  1.00  0.73           H  
ATOM    923 1HE  LYS A  55       9.960  -5.116  -3.483  1.00  0.73           H  
ATOM    924 2HE  LYS A  55       8.252  -5.595  -3.482  1.00  0.73           H  
ATOM    925 1HZ  LYS A  55       9.692  -7.466  -3.088  1.00  0.73           H  
ATOM    926 2HZ  LYS A  55       8.890  -7.666  -4.516  1.00  0.73           H  
ATOM    927 3HZ  LYS A  55      10.480  -7.227  -4.514  1.00  0.73           H  
ATOM    928  N   LEU A  56       8.652  -0.293  -4.732  1.00  0.77           N  
ATOM    929  CA  LEU A  56       9.615   0.495  -3.995  1.00  0.77           C  
ATOM    930  C   LEU A  56      10.576  -0.467  -3.330  1.00  0.77           C  
ATOM    931  O   LEU A  56      10.149  -1.476  -2.763  1.00  0.77           O  
ATOM    932  CB  LEU A  56       8.914   1.354  -2.946  1.00  0.77           C  
ATOM    933  CG  LEU A  56       7.871   2.321  -3.505  1.00  0.77           C  
ATOM    934  CD1 LEU A  56       7.235   3.074  -2.367  1.00  0.77           C  
ATOM    935  CD2 LEU A  56       8.510   3.223  -4.521  1.00  0.77           C  
ATOM    936  H   LEU A  56       7.721  -0.466  -4.376  1.00  0.77           H  
ATOM    937  HA  LEU A  56      10.174   1.133  -4.678  1.00  0.77           H  
ATOM    938 1HB  LEU A  56       8.421   0.704  -2.224  1.00  0.77           H  
ATOM    939 2HB  LEU A  56       9.672   1.943  -2.422  1.00  0.77           H  
ATOM    940  HG  LEU A  56       7.079   1.753  -3.993  1.00  0.77           H  
ATOM    941 1HD1 LEU A  56       6.475   3.728  -2.762  1.00  0.77           H  
ATOM    942 2HD1 LEU A  56       6.775   2.369  -1.684  1.00  0.77           H  
ATOM    943 3HD1 LEU A  56       7.983   3.663  -1.835  1.00  0.77           H  
ATOM    944 1HD2 LEU A  56       7.771   3.885  -4.928  1.00  0.77           H  
ATOM    945 2HD2 LEU A  56       9.313   3.802  -4.061  1.00  0.77           H  
ATOM    946 3HD2 LEU A  56       8.903   2.604  -5.309  1.00  0.77           H  
ATOM    947  N   ILE A  57      11.855  -0.143  -3.364  1.00  0.80           N  
ATOM    948  CA  ILE A  57      12.872  -0.956  -2.733  1.00  0.80           C  
ATOM    949  C   ILE A  57      13.330  -0.241  -1.484  1.00  0.80           C  
ATOM    950  O   ILE A  57      13.538   0.969  -1.514  1.00  0.80           O  
ATOM    951  CB  ILE A  57      14.046  -1.184  -3.691  1.00  0.80           C  
ATOM    952  CG1 ILE A  57      13.524  -1.794  -5.006  1.00  0.80           C  
ATOM    953  CG2 ILE A  57      15.078  -2.061  -3.072  1.00  0.80           C  
ATOM    954  CD1 ILE A  57      12.820  -3.120  -4.855  1.00  0.80           C  
ATOM    955  H   ILE A  57      12.173   0.686  -3.870  1.00  0.80           H  
ATOM    956  HA  ILE A  57      12.446  -1.918  -2.453  1.00  0.80           H  
ATOM    957  HB  ILE A  57      14.505  -0.230  -3.936  1.00  0.80           H  
ATOM    958 1HG1 ILE A  57      12.822  -1.100  -5.445  1.00  0.80           H  
ATOM    959 2HG1 ILE A  57      14.357  -1.906  -5.685  1.00  0.80           H  
ATOM    960 1HG2 ILE A  57      15.859  -2.183  -3.776  1.00  0.80           H  
ATOM    961 2HG2 ILE A  57      15.468  -1.599  -2.166  1.00  0.80           H  
ATOM    962 3HG2 ILE A  57      14.645  -3.030  -2.832  1.00  0.80           H  
ATOM    963 1HD1 ILE A  57      12.475  -3.467  -5.820  1.00  0.80           H  
ATOM    964 2HD1 ILE A  57      13.506  -3.850  -4.432  1.00  0.80           H  
ATOM    965 3HD1 ILE A  57      11.964  -3.002  -4.195  1.00  0.80           H  
ATOM    966  N   ASP A  58      13.465  -0.944  -0.364  1.00  0.82           N  
ATOM    967  CA  ASP A  58      13.875  -0.254   0.860  1.00  0.82           C  
ATOM    968  C   ASP A  58      15.383   0.046   0.851  1.00  0.82           C  
ATOM    969  O   ASP A  58      16.160  -0.539   1.606  1.00  0.82           O  
ATOM    970  CB  ASP A  58      13.521  -1.113   2.086  1.00  0.82           C  
ATOM    971  CG  ASP A  58      13.651  -0.389   3.451  1.00  0.82           C  
ATOM    972  OD1 ASP A  58      13.653   0.820   3.482  1.00  0.82           O  
ATOM    973  OD2 ASP A  58      13.731  -1.074   4.448  1.00  0.82           O  
ATOM    974  H   ASP A  58      13.285  -1.937  -0.361  1.00  0.82           H  
ATOM    975  HA  ASP A  58      13.336   0.691   0.925  1.00  0.82           H  
ATOM    976 1HB  ASP A  58      12.497  -1.474   1.988  1.00  0.82           H  
ATOM    977 2HB  ASP A  58      14.169  -1.989   2.104  1.00  0.82           H  
ATOM    978  N   HIS A  59      15.778   0.959  -0.039  1.00  0.83           N  
ATOM    979  CA  HIS A  59      17.156   1.387  -0.190  1.00  0.83           C  
ATOM    980  C   HIS A  59      17.250   2.695  -0.969  1.00  0.83           C  
ATOM    981  O   HIS A  59      16.528   2.926  -1.951  1.00  0.83           O  
ATOM    982  CB  HIS A  59      18.000   0.316  -0.895  1.00  0.83           C  
ATOM    983  CG  HIS A  59      19.507   0.576  -0.866  1.00  0.83           C  
ATOM    984  ND1 HIS A  59      20.142   1.438  -1.736  1.00  0.83           N  
ATOM    985  CD2 HIS A  59      20.478   0.054  -0.086  1.00  0.83           C  
ATOM    986  CE1 HIS A  59      21.442   1.430  -1.492  1.00  0.83           C  
ATOM    987  NE2 HIS A  59      21.672   0.591  -0.501  1.00  0.83           N  
ATOM    988  H   HIS A  59      15.056   1.364  -0.625  1.00  0.83           H  
ATOM    989  HA  HIS A  59      17.589   1.560   0.794  1.00  0.83           H  
ATOM    990 1HB  HIS A  59      17.818  -0.660  -0.444  1.00  0.83           H  
ATOM    991 2HB  HIS A  59      17.690   0.253  -1.940  1.00  0.83           H  
ATOM    992  HD2 HIS A  59      20.348  -0.670   0.713  1.00  0.83           H  
ATOM    993  HE1 HIS A  59      22.198   2.006  -2.028  1.00  0.83           H  
ATOM    994  HE2 HIS A  59      22.599   0.348  -0.098  1.00  0.83           H  
ATOM    995  N   ILE A  60      18.170   3.523  -0.517  1.00  0.83           N  
ATOM    996  CA  ILE A  60      18.527   4.762  -1.166  1.00  0.83           C  
ATOM    997  C   ILE A  60      19.980   5.037  -0.861  1.00  0.83           C  
ATOM    998  O   ILE A  60      20.394   4.906   0.291  1.00  0.83           O  
ATOM    999  CB  ILE A  60      17.671   5.918  -0.623  1.00  0.83           C  
ATOM   1000  CG1 ILE A  60      17.959   7.187  -1.373  1.00  0.83           C  
ATOM   1001  CG2 ILE A  60      17.987   6.131   0.846  1.00  0.83           C  
ATOM   1002  CD1 ILE A  60      16.939   8.275  -1.127  1.00  0.83           C  
ATOM   1003  H   ILE A  60      18.686   3.251   0.306  1.00  0.83           H  
ATOM   1004  HA  ILE A  60      18.397   4.665  -2.243  1.00  0.83           H  
ATOM   1005  HB  ILE A  60      16.616   5.684  -0.748  1.00  0.83           H  
ATOM   1006 1HG1 ILE A  60      18.927   7.558  -1.070  1.00  0.83           H  
ATOM   1007 2HG1 ILE A  60      18.009   6.960  -2.420  1.00  0.83           H  
ATOM   1008 1HG2 ILE A  60      17.381   6.948   1.232  1.00  0.83           H  
ATOM   1009 2HG2 ILE A  60      17.768   5.221   1.402  1.00  0.83           H  
ATOM   1010 3HG2 ILE A  60      19.046   6.381   0.954  1.00  0.83           H  
ATOM   1011 1HD1 ILE A  60      17.214   9.158  -1.693  1.00  0.83           H  
ATOM   1012 2HD1 ILE A  60      15.956   7.934  -1.438  1.00  0.83           H  
ATOM   1013 3HD1 ILE A  60      16.910   8.514  -0.071  1.00  0.83           H  
ATOM   1014  N   SER A  61      20.759   5.460  -1.842  1.00  0.82           N  
ATOM   1015  CA  SER A  61      22.099   5.872  -1.487  1.00  0.82           C  
ATOM   1016  C   SER A  61      21.996   7.233  -0.817  1.00  0.82           C  
ATOM   1017  O   SER A  61      21.369   8.126  -1.399  1.00  0.82           O  
ATOM   1018  CB  SER A  61      23.002   5.999  -2.686  1.00  0.82           C  
ATOM   1019  OG  SER A  61      24.243   6.576  -2.301  1.00  0.82           O  
ATOM   1020  H   SER A  61      20.414   5.523  -2.790  1.00  0.82           H  
ATOM   1021  HA  SER A  61      22.517   5.119  -0.831  1.00  0.82           H  
ATOM   1022 1HB  SER A  61      23.170   5.017  -3.138  1.00  0.82           H  
ATOM   1023 2HB  SER A  61      22.525   6.629  -3.432  1.00  0.82           H  
ATOM   1024  HG  SER A  61      24.735   6.723  -3.123  1.00  0.82           H  
ATOM   1025  N   PRO A  62      22.674   7.476   0.317  1.00  0.81           N  
ATOM   1026  CA  PRO A  62      22.772   8.758   0.980  1.00  0.81           C  
ATOM   1027  C   PRO A  62      23.227   9.850   0.020  1.00  0.81           C  
ATOM   1028  O   PRO A  62      22.906  11.021   0.211  1.00  0.81           O  
ATOM   1029  CB  PRO A  62      23.829   8.493   2.059  1.00  0.81           C  
ATOM   1030  CG  PRO A  62      23.688   7.031   2.367  1.00  0.81           C  
ATOM   1031  CD  PRO A  62      23.359   6.381   1.042  1.00  0.81           C  
ATOM   1032  HA  PRO A  62      21.805   9.000   1.436  1.00  0.81           H  
ATOM   1033 1HB  PRO A  62      24.827   8.756   1.675  1.00  0.81           H  
ATOM   1034 2HB  PRO A  62      23.645   9.131   2.933  1.00  0.81           H  
ATOM   1035 1HG  PRO A  62      24.619   6.644   2.806  1.00  0.81           H  
ATOM   1036 2HG  PRO A  62      22.896   6.880   3.115  1.00  0.81           H  
ATOM   1037 1HD  PRO A  62      24.274   6.066   0.512  1.00  0.81           H  
ATOM   1038 2HD  PRO A  62      22.673   5.549   1.254  1.00  0.81           H  
ATOM   1039  N   GLU A  63      23.997   9.492  -1.013  1.00  0.80           N  
ATOM   1040  CA  GLU A  63      24.482  10.495  -1.947  1.00  0.80           C  
ATOM   1041  C   GLU A  63      23.339  11.142  -2.727  1.00  0.80           C  
ATOM   1042  O   GLU A  63      23.340  12.348  -2.985  1.00  0.80           O  
ATOM   1043  CB  GLU A  63      25.509   9.850  -2.869  1.00  0.80           C  
ATOM   1044  CG  GLU A  63      26.803   9.474  -2.129  1.00  0.80           C  
ATOM   1045  CD  GLU A  63      27.792   8.651  -2.925  1.00  0.80           C  
ATOM   1046  OE1 GLU A  63      27.422   8.034  -3.906  1.00  0.80           O  
ATOM   1047  OE2 GLU A  63      28.940   8.611  -2.536  1.00  0.80           O  
ATOM   1048  H   GLU A  63      24.220   8.509  -1.202  1.00  0.80           H  
ATOM   1049  HA  GLU A  63      24.979  11.281  -1.372  1.00  0.80           H  
ATOM   1050 1HB  GLU A  63      25.085   8.951  -3.316  1.00  0.80           H  
ATOM   1051 2HB  GLU A  63      25.759  10.537  -3.679  1.00  0.80           H  
ATOM   1052 1HG  GLU A  63      27.293  10.393  -1.809  1.00  0.80           H  
ATOM   1053 2HG  GLU A  63      26.525   8.919  -1.231  1.00  0.80           H  
ATOM   1054  N   VAL A  64      22.344  10.326  -3.080  1.00  0.80           N  
ATOM   1055  CA  VAL A  64      21.190  10.778  -3.835  1.00  0.80           C  
ATOM   1056  C   VAL A  64      20.240  11.459  -2.885  1.00  0.80           C  
ATOM   1057  O   VAL A  64      19.709  12.533  -3.172  1.00  0.80           O  
ATOM   1058  CB  VAL A  64      20.504   9.590  -4.521  1.00  0.80           C  
ATOM   1059  CG1 VAL A  64      19.245  10.007  -5.175  1.00  0.80           C  
ATOM   1060  CG2 VAL A  64      21.434   9.018  -5.531  1.00  0.80           C  
ATOM   1061  H   VAL A  64      22.367   9.361  -2.771  1.00  0.80           H  
ATOM   1062  HA  VAL A  64      21.514  11.490  -4.593  1.00  0.80           H  
ATOM   1063  HB  VAL A  64      20.255   8.836  -3.769  1.00  0.80           H  
ATOM   1064 1HG1 VAL A  64      18.779   9.141  -5.635  1.00  0.80           H  
ATOM   1065 2HG1 VAL A  64      18.592  10.411  -4.417  1.00  0.80           H  
ATOM   1066 3HG1 VAL A  64      19.448  10.750  -5.929  1.00  0.80           H  
ATOM   1067 1HG2 VAL A  64      20.949   8.171  -6.009  1.00  0.80           H  
ATOM   1068 2HG2 VAL A  64      21.680   9.758  -6.273  1.00  0.80           H  
ATOM   1069 3HG2 VAL A  64      22.344   8.699  -5.025  1.00  0.80           H  
ATOM   1070  N   ARG A  65      20.049  10.836  -1.724  1.00  0.81           N  
ATOM   1071  CA  ARG A  65      19.167  11.380  -0.708  1.00  0.81           C  
ATOM   1072  C   ARG A  65      19.568  12.802  -0.353  1.00  0.81           C  
ATOM   1073  O   ARG A  65      18.761  13.729  -0.461  1.00  0.81           O  
ATOM   1074  CB  ARG A  65      19.229  10.532   0.550  1.00  0.81           C  
ATOM   1075  CG  ARG A  65      18.311  10.951   1.681  1.00  0.81           C  
ATOM   1076  CD  ARG A  65      18.457  10.052   2.877  1.00  0.81           C  
ATOM   1077  NE  ARG A  65      19.771  10.151   3.517  1.00  0.81           N  
ATOM   1078  CZ  ARG A  65      20.285   9.221   4.357  1.00  0.81           C  
ATOM   1079  NH1 ARG A  65      19.596   8.133   4.641  1.00  0.81           N  
ATOM   1080  NH2 ARG A  65      21.477   9.408   4.901  1.00  0.81           N  
ATOM   1081  H   ARG A  65      20.532   9.954  -1.550  1.00  0.81           H  
ATOM   1082  HA  ARG A  65      18.148  11.386  -1.093  1.00  0.81           H  
ATOM   1083 1HB  ARG A  65      19.068   9.492   0.321  1.00  0.81           H  
ATOM   1084 2HB  ARG A  65      20.231  10.608   0.951  1.00  0.81           H  
ATOM   1085 1HG  ARG A  65      18.560  11.973   1.991  1.00  0.81           H  
ATOM   1086 2HG  ARG A  65      17.274  10.918   1.345  1.00  0.81           H  
ATOM   1087 1HD  ARG A  65      17.700  10.317   3.615  1.00  0.81           H  
ATOM   1088 2HD  ARG A  65      18.311   9.018   2.563  1.00  0.81           H  
ATOM   1089  HE  ARG A  65      20.331  10.981   3.331  1.00  0.81           H  
ATOM   1090 1HH1 ARG A  65      18.678   7.998   4.244  1.00  0.81           H  
ATOM   1091 2HH1 ARG A  65      19.979   7.443   5.272  1.00  0.81           H  
ATOM   1092 1HH2 ARG A  65      21.996  10.268   4.691  1.00  0.81           H  
ATOM   1093 2HH2 ARG A  65      21.862   8.722   5.532  1.00  0.81           H  
ATOM   1094  N   HIS A  66      20.837  12.993   0.014  1.00  0.82           N  
ATOM   1095  CA  HIS A  66      21.281  14.301   0.448  1.00  0.82           C  
ATOM   1096  C   HIS A  66      21.339  15.270  -0.712  1.00  0.82           C  
ATOM   1097  O   HIS A  66      20.999  16.440  -0.556  1.00  0.82           O  
ATOM   1098  CB  HIS A  66      22.635  14.209   1.150  1.00  0.82           C  
ATOM   1099  CG  HIS A  66      22.538  13.498   2.484  1.00  0.82           C  
ATOM   1100  ND1 HIS A  66      21.782  13.983   3.535  1.00  0.82           N  
ATOM   1101  CD2 HIS A  66      23.099  12.345   2.926  1.00  0.82           C  
ATOM   1102  CE1 HIS A  66      21.872  13.156   4.558  1.00  0.82           C  
ATOM   1103  NE2 HIS A  66      22.658  12.144   4.212  1.00  0.82           N  
ATOM   1104  H   HIS A  66      21.495  12.216   0.042  1.00  0.82           H  
ATOM   1105  HA  HIS A  66      20.569  14.696   1.172  1.00  0.82           H  
ATOM   1106 1HB  HIS A  66      23.339  13.665   0.512  1.00  0.82           H  
ATOM   1107 2HB  HIS A  66      23.035  15.212   1.311  1.00  0.82           H  
ATOM   1108  HD1 HIS A  66      21.229  14.827   3.539  1.00  0.82           H  
ATOM   1109  HD2 HIS A  66      23.766  11.621   2.467  1.00  0.82           H  
ATOM   1110  HE1 HIS A  66      21.335  13.365   5.484  1.00  0.82           H  
ATOM   1111  N   SER A  67      21.736  14.818  -1.896  1.00  0.85           N  
ATOM   1112  CA  SER A  67      21.756  15.749  -3.001  1.00  0.85           C  
ATOM   1113  C   SER A  67      20.331  16.267  -3.277  1.00  0.85           C  
ATOM   1114  O   SER A  67      20.122  17.468  -3.466  1.00  0.85           O  
ATOM   1115  CB  SER A  67      22.363  15.086  -4.208  1.00  0.85           C  
ATOM   1116  OG  SER A  67      23.733  14.787  -4.015  1.00  0.85           O  
ATOM   1117  H   SER A  67      22.040  13.855  -2.052  1.00  0.85           H  
ATOM   1118  HA  SER A  67      22.381  16.601  -2.724  1.00  0.85           H  
ATOM   1119 1HB  SER A  67      21.830  14.157  -4.375  1.00  0.85           H  
ATOM   1120 2HB  SER A  67      22.234  15.727  -5.081  1.00  0.85           H  
ATOM   1121  HG  SER A  67      23.737  13.995  -3.420  1.00  0.85           H  
ATOM   1122  N   PHE A  68      19.318  15.393  -3.221  1.00  0.89           N  
ATOM   1123  CA  PHE A  68      17.965  15.907  -3.406  1.00  0.89           C  
ATOM   1124  C   PHE A  68      17.549  16.849  -2.264  1.00  0.89           C  
ATOM   1125  O   PHE A  68      16.927  17.884  -2.516  1.00  0.89           O  
ATOM   1126  CB  PHE A  68      16.941  14.777  -3.573  1.00  0.89           C  
ATOM   1127  CG  PHE A  68      16.875  14.238  -4.988  1.00  0.89           C  
ATOM   1128  CD1 PHE A  68      17.085  12.902  -5.278  1.00  0.89           C  
ATOM   1129  CD2 PHE A  68      16.595  15.103  -6.037  1.00  0.89           C  
ATOM   1130  CE1 PHE A  68      17.017  12.443  -6.596  1.00  0.89           C  
ATOM   1131  CE2 PHE A  68      16.531  14.656  -7.334  1.00  0.89           C  
ATOM   1132  CZ  PHE A  68      16.746  13.329  -7.612  1.00  0.89           C  
ATOM   1133  H   PHE A  68      19.482  14.398  -3.070  1.00  0.89           H  
ATOM   1134  HA  PHE A  68      17.951  16.478  -4.331  1.00  0.89           H  
ATOM   1135 1HB  PHE A  68      17.205  13.951  -2.904  1.00  0.89           H  
ATOM   1136 2HB  PHE A  68      15.951  15.130  -3.288  1.00  0.89           H  
ATOM   1137  HD1 PHE A  68      17.300  12.224  -4.461  1.00  0.89           H  
ATOM   1138  HD2 PHE A  68      16.423  16.157  -5.823  1.00  0.89           H  
ATOM   1139  HE1 PHE A  68      17.182  11.394  -6.828  1.00  0.89           H  
ATOM   1140  HE2 PHE A  68      16.310  15.357  -8.140  1.00  0.89           H  
ATOM   1141  HZ  PHE A  68      16.700  12.988  -8.632  1.00  0.89           H  
ATOM   1142  N   GLU A  69      17.911  16.534  -1.019  1.00  0.95           N  
ATOM   1143  CA  GLU A  69      17.556  17.407   0.104  1.00  0.95           C  
ATOM   1144  C   GLU A  69      18.247  18.786   0.080  1.00  0.95           C  
ATOM   1145  O   GLU A  69      17.635  19.789   0.460  1.00  0.95           O  
ATOM   1146  CB  GLU A  69      17.872  16.725   1.444  1.00  0.95           C  
ATOM   1147  CG  GLU A  69      16.974  15.527   1.796  1.00  0.95           C  
ATOM   1148  CD  GLU A  69      17.356  14.846   3.102  1.00  0.95           C  
ATOM   1149  OE1 GLU A  69      18.336  15.232   3.703  1.00  0.95           O  
ATOM   1150  OE2 GLU A  69      16.668  13.929   3.488  1.00  0.95           O  
ATOM   1151  H   GLU A  69      18.412  15.661  -0.842  1.00  0.95           H  
ATOM   1152  HA  GLU A  69      16.481  17.577   0.061  1.00  0.95           H  
ATOM   1153 1HB  GLU A  69      18.901  16.375   1.429  1.00  0.95           H  
ATOM   1154 2HB  GLU A  69      17.791  17.454   2.248  1.00  0.95           H  
ATOM   1155 1HG  GLU A  69      15.946  15.876   1.874  1.00  0.95           H  
ATOM   1156 2HG  GLU A  69      17.017  14.804   0.989  1.00  0.95           H  
ATOM   1157  N   GLU A  70      19.520  18.834  -0.345  1.00  1.01           N  
ATOM   1158  CA  GLU A  70      20.300  20.079  -0.324  1.00  1.01           C  
ATOM   1159  C   GLU A  70      20.396  20.838  -1.661  1.00  1.01           C  
ATOM   1160  O   GLU A  70      20.480  22.068  -1.664  1.00  1.01           O  
ATOM   1161  CB  GLU A  70      21.722  19.785   0.181  1.00  1.01           C  
ATOM   1162  CG  GLU A  70      21.792  19.272   1.629  1.00  1.01           C  
ATOM   1163  CD  GLU A  70      23.215  19.039   2.127  1.00  1.01           C  
ATOM   1164  OE1 GLU A  70      24.130  19.125   1.340  1.00  1.01           O  
ATOM   1165  OE2 GLU A  70      23.377  18.787   3.302  1.00  1.01           O  
ATOM   1166  H   GLU A  70      19.970  17.969  -0.633  1.00  1.01           H  
ATOM   1167  HA  GLU A  70      19.825  20.747   0.392  1.00  1.01           H  
ATOM   1168 1HB  GLU A  70      22.181  19.030  -0.461  1.00  1.01           H  
ATOM   1169 2HB  GLU A  70      22.326  20.688   0.111  1.00  1.01           H  
ATOM   1170 1HG  GLU A  70      21.301  19.992   2.282  1.00  1.01           H  
ATOM   1171 2HG  GLU A  70      21.236  18.332   1.687  1.00  1.01           H  
ATOM   1172  N   THR A  71      20.403  20.123  -2.785  1.00  1.07           N  
ATOM   1173  CA  THR A  71      20.534  20.729  -4.112  1.00  1.07           C  
ATOM   1174  C   THR A  71      19.206  20.722  -4.863  1.00  1.07           C  
ATOM   1175  O   THR A  71      18.861  21.685  -5.550  1.00  1.07           O  
ATOM   1176  CB  THR A  71      21.600  20.008  -4.959  1.00  1.07           C  
ATOM   1177  OG1 THR A  71      22.881  20.101  -4.307  1.00  1.07           O  
ATOM   1178  CG2 THR A  71      21.671  20.609  -6.354  1.00  1.07           C  
ATOM   1179  H   THR A  71      20.329  19.116  -2.738  1.00  1.07           H  
ATOM   1180  HA  THR A  71      20.843  21.766  -3.990  1.00  1.07           H  
ATOM   1181  HB  THR A  71      21.334  18.957  -5.054  1.00  1.07           H  
ATOM   1182  HG1 THR A  71      23.086  21.024  -4.141  1.00  1.07           H  
ATOM   1183 1HG2 THR A  71      22.419  20.076  -6.940  1.00  1.07           H  
ATOM   1184 2HG2 THR A  71      20.700  20.516  -6.839  1.00  1.07           H  
ATOM   1185 3HG2 THR A  71      21.941  21.659  -6.284  1.00  1.07           H  
ATOM   1186  N   GLY A  72      18.477  19.612  -4.750  1.00  1.10           N  
ATOM   1187  CA  GLY A  72      17.203  19.429  -5.448  1.00  1.10           C  
ATOM   1188  C   GLY A  72      17.346  18.721  -6.794  1.00  1.10           C  
ATOM   1189  O   GLY A  72      16.351  18.427  -7.459  1.00  1.10           O  
ATOM   1190  H   GLY A  72      18.834  18.859  -4.163  1.00  1.10           H  
ATOM   1191 1HA  GLY A  72      16.529  18.856  -4.810  1.00  1.10           H  
ATOM   1192 2HA  GLY A  72      16.735  20.400  -5.598  1.00  1.10           H  
ATOM   1193  N   LYS A  73      18.579  18.446  -7.189  1.00  1.10           N  
ATOM   1194  CA  LYS A  73      18.859  17.783  -8.451  1.00  1.10           C  
ATOM   1195  C   LYS A  73      20.014  16.813  -8.334  1.00  1.10           C  
ATOM   1196  O   LYS A  73      21.055  17.129  -7.757  1.00  1.10           O  
ATOM   1197  CB  LYS A  73      19.173  18.801  -9.548  1.00  1.10           C  
ATOM   1198  CG  LYS A  73      19.420  18.166 -10.927  1.00  1.10           C  
ATOM   1199  CD  LYS A  73      19.616  19.205 -12.020  1.00  1.10           C  
ATOM   1200  CE  LYS A  73      19.869  18.527 -13.366  1.00  1.10           C  
ATOM   1201  NZ  LYS A  73      20.058  19.515 -14.467  1.00  1.10           N  
ATOM   1202  H   LYS A  73      19.344  18.714  -6.589  1.00  1.10           H  
ATOM   1203  HA  LYS A  73      17.979  17.212  -8.746  1.00  1.10           H  
ATOM   1204 1HB  LYS A  73      18.343  19.503  -9.640  1.00  1.10           H  
ATOM   1205 2HB  LYS A  73      20.059  19.372  -9.272  1.00  1.10           H  
ATOM   1206 1HG  LYS A  73      20.318  17.546 -10.885  1.00  1.10           H  
ATOM   1207 2HG  LYS A  73      18.577  17.528 -11.188  1.00  1.10           H  
ATOM   1208 1HD  LYS A  73      18.726  19.832 -12.094  1.00  1.10           H  
ATOM   1209 2HD  LYS A  73      20.468  19.838 -11.774  1.00  1.10           H  
ATOM   1210 1HE  LYS A  73      20.762  17.907 -13.288  1.00  1.10           H  
ATOM   1211 2HE  LYS A  73      19.018  17.890 -13.607  1.00  1.10           H  
ATOM   1212 1HZ  LYS A  73      20.220  19.020 -15.338  1.00  1.10           H  
ATOM   1213 2HZ  LYS A  73      19.229  20.086 -14.554  1.00  1.10           H  
ATOM   1214 3HZ  LYS A  73      20.852  20.104 -14.261  1.00  1.10           H  
ATOM   1215  N   VAL A  74      19.829  15.632  -8.907  1.00  1.07           N  
ATOM   1216  CA  VAL A  74      20.868  14.623  -8.927  1.00  1.07           C  
ATOM   1217  C   VAL A  74      21.157  14.274 -10.382  1.00  1.07           C  
ATOM   1218  O   VAL A  74      20.234  14.049 -11.168  1.00  1.07           O  
ATOM   1219  CB  VAL A  74      20.433  13.393  -8.127  1.00  1.07           C  
ATOM   1220  CG1 VAL A  74      21.499  12.389  -8.135  1.00  1.07           C  
ATOM   1221  CG2 VAL A  74      20.169  13.800  -6.745  1.00  1.07           C  
ATOM   1222  H   VAL A  74      18.943  15.436  -9.348  1.00  1.07           H  
ATOM   1223  HA  VAL A  74      21.774  15.028  -8.477  1.00  1.07           H  
ATOM   1224  HB  VAL A  74      19.551  12.954  -8.585  1.00  1.07           H  
ATOM   1225 1HG1 VAL A  74      21.189  11.524  -7.578  1.00  1.07           H  
ATOM   1226 2HG1 VAL A  74      21.726  12.122  -9.133  1.00  1.07           H  
ATOM   1227 3HG1 VAL A  74      22.377  12.815  -7.676  1.00  1.07           H  
ATOM   1228 1HG2 VAL A  74      19.885  12.957  -6.139  1.00  1.07           H  
ATOM   1229 2HG2 VAL A  74      21.064  14.213  -6.386  1.00  1.07           H  
ATOM   1230 3HG2 VAL A  74      19.391  14.545  -6.710  1.00  1.07           H  
ATOM   1231  N   THR A  75      22.432  14.270 -10.750  1.00  1.01           N  
ATOM   1232  CA  THR A  75      22.824  14.017 -12.130  1.00  1.01           C  
ATOM   1233  C   THR A  75      22.786  12.557 -12.501  1.00  1.01           C  
ATOM   1234  O   THR A  75      22.833  11.690 -11.629  1.00  1.01           O  
ATOM   1235  CB  THR A  75      24.261  14.514 -12.365  1.00  1.01           C  
ATOM   1236  OG1 THR A  75      25.208  13.747 -11.534  1.00  1.01           O  
ATOM   1237  CG2 THR A  75      24.345  15.978 -11.973  1.00  1.01           C  
ATOM   1238  H   THR A  75      23.141  14.460 -10.058  1.00  1.01           H  
ATOM   1239  HA  THR A  75      22.141  14.557 -12.789  1.00  1.01           H  
ATOM   1240  HB  THR A  75      24.528  14.400 -13.417  1.00  1.01           H  
ATOM   1241  HG1 THR A  75      26.055  14.217 -11.519  1.00  1.01           H  
ATOM   1242 1HG2 THR A  75      25.361  16.340 -12.134  1.00  1.01           H  
ATOM   1243 2HG2 THR A  75      23.651  16.556 -12.583  1.00  1.01           H  
ATOM   1244 3HG2 THR A  75      24.082  16.090 -10.921  1.00  1.01           H  
ATOM   1245  N   ASN A  76      22.820  12.280 -13.803  1.00  0.94           N  
ATOM   1246  CA  ASN A  76      22.873  10.905 -14.278  1.00  0.94           C  
ATOM   1247  C   ASN A  76      24.092  10.149 -13.782  1.00  0.94           C  
ATOM   1248  O   ASN A  76      24.036   8.938 -13.546  1.00  0.94           O  
ATOM   1249  CB  ASN A  76      22.823  10.897 -15.785  1.00  0.94           C  
ATOM   1250  CG  ASN A  76      23.841  11.811 -16.379  1.00  0.94           C  
ATOM   1251  OD1 ASN A  76      23.719  13.035 -16.209  1.00  0.94           O  
ATOM   1252  ND2 ASN A  76      24.828  11.294 -17.036  1.00  0.94           N  
ATOM   1253  H   ASN A  76      22.785  13.038 -14.472  1.00  0.94           H  
ATOM   1254  HA  ASN A  76      21.995  10.392 -13.890  1.00  0.94           H  
ATOM   1255 1HB  ASN A  76      23.015   9.900 -16.152  1.00  0.94           H  
ATOM   1256 2HB  ASN A  76      21.858  11.199 -16.133  1.00  0.94           H  
ATOM   1257 1HD2 ASN A  76      25.530  11.877 -17.431  1.00  0.94           H  
ATOM   1258 2HD2 ASN A  76      24.934  10.289 -17.108  1.00  0.94           H  
ATOM   1259  N   GLY A  77      25.181  10.879 -13.563  1.00  0.87           N  
ATOM   1260  CA  GLY A  77      26.396  10.282 -13.052  1.00  0.87           C  
ATOM   1261  C   GLY A  77      26.115   9.747 -11.663  1.00  0.87           C  
ATOM   1262  O   GLY A  77      26.309   8.559 -11.379  1.00  0.87           O  
ATOM   1263  H   GLY A  77      25.156  11.866 -13.768  1.00  0.87           H  
ATOM   1264 1HA  GLY A  77      26.715   9.474 -13.715  1.00  0.87           H  
ATOM   1265 2HA  GLY A  77      27.191  11.025 -13.020  1.00  0.87           H  
ATOM   1266  N   LYS A  78      25.617  10.627 -10.788  1.00  0.81           N  
ATOM   1267  CA  LYS A  78      25.338  10.217  -9.417  1.00  0.81           C  
ATOM   1268  C   LYS A  78      24.301   9.105  -9.335  1.00  0.81           C  
ATOM   1269  O   LYS A  78      24.440   8.182  -8.528  1.00  0.81           O  
ATOM   1270  CB  LYS A  78      24.857  11.404  -8.588  1.00  0.81           C  
ATOM   1271  CG  LYS A  78      25.900  12.452  -8.212  1.00  0.81           C  
ATOM   1272  CD  LYS A  78      25.241  13.593  -7.406  1.00  0.81           C  
ATOM   1273  CE  LYS A  78      26.256  14.611  -6.894  1.00  0.81           C  
ATOM   1274  NZ  LYS A  78      25.588  15.748  -6.178  1.00  0.81           N  
ATOM   1275  H   LYS A  78      25.432  11.595 -11.079  1.00  0.81           H  
ATOM   1276  HA  LYS A  78      26.264   9.838  -8.981  1.00  0.81           H  
ATOM   1277 1HB  LYS A  78      24.108  11.927  -9.177  1.00  0.81           H  
ATOM   1278 2HB  LYS A  78      24.373  11.049  -7.678  1.00  0.81           H  
ATOM   1279 1HG  LYS A  78      26.686  11.992  -7.612  1.00  0.81           H  
ATOM   1280 2HG  LYS A  78      26.344  12.861  -9.119  1.00  0.81           H  
ATOM   1281 1HD  LYS A  78      24.520  14.111  -8.042  1.00  0.81           H  
ATOM   1282 2HD  LYS A  78      24.705  13.174  -6.550  1.00  0.81           H  
ATOM   1283 1HE  LYS A  78      26.931  14.110  -6.203  1.00  0.81           H  
ATOM   1284 2HE  LYS A  78      26.832  15.006  -7.730  1.00  0.81           H  
ATOM   1285 1HZ  LYS A  78      26.285  16.395  -5.841  1.00  0.81           H  
ATOM   1286 2HZ  LYS A  78      24.967  16.229  -6.812  1.00  0.81           H  
ATOM   1287 3HZ  LYS A  78      25.036  15.393  -5.379  1.00  0.81           H  
ATOM   1288  N   LEU A  79      23.278   9.171 -10.187  1.00  0.77           N  
ATOM   1289  CA  LEU A  79      22.233   8.165 -10.157  1.00  0.77           C  
ATOM   1290  C   LEU A  79      22.777   6.809 -10.586  1.00  0.77           C  
ATOM   1291  O   LEU A  79      22.448   5.786  -9.980  1.00  0.77           O  
ATOM   1292  CB  LEU A  79      21.091   8.617 -11.054  1.00  0.77           C  
ATOM   1293  CG  LEU A  79      20.386   9.864 -10.520  1.00  0.77           C  
ATOM   1294  CD1 LEU A  79      19.422  10.378 -11.489  1.00  0.77           C  
ATOM   1295  CD2 LEU A  79      19.721   9.549  -9.235  1.00  0.77           C  
ATOM   1296  H   LEU A  79      23.210   9.957 -10.834  1.00  0.77           H  
ATOM   1297  HA  LEU A  79      21.862   8.083  -9.138  1.00  0.77           H  
ATOM   1298 1HB  LEU A  79      21.493   8.850 -12.033  1.00  0.77           H  
ATOM   1299 2HB  LEU A  79      20.361   7.811 -11.150  1.00  0.77           H  
ATOM   1300  HG  LEU A  79      21.100  10.604 -10.379  1.00  0.77           H  
ATOM   1301 1HD1 LEU A  79      18.953  11.282 -11.093  1.00  0.77           H  
ATOM   1302 2HD1 LEU A  79      19.940  10.618 -12.405  1.00  0.77           H  
ATOM   1303 3HD1 LEU A  79      18.689   9.629 -11.656  1.00  0.77           H  
ATOM   1304 1HD2 LEU A  79      19.227  10.438  -8.842  1.00  0.77           H  
ATOM   1305 2HD2 LEU A  79      19.006   8.794  -9.424  1.00  0.77           H  
ATOM   1306 3HD2 LEU A  79      20.455   9.191  -8.517  1.00  0.77           H  
ATOM   1307  N   ARG A  80      23.660   6.782 -11.596  1.00  0.74           N  
ATOM   1308  CA  ARG A  80      24.234   5.503 -11.983  1.00  0.74           C  
ATOM   1309  C   ARG A  80      25.026   4.905 -10.848  1.00  0.74           C  
ATOM   1310  O   ARG A  80      24.903   3.710 -10.562  1.00  0.74           O  
ATOM   1311  CB  ARG A  80      25.153   5.586 -13.191  1.00  0.74           C  
ATOM   1312  CG  ARG A  80      25.826   4.211 -13.494  1.00  0.74           C  
ATOM   1313  CD  ARG A  80      26.560   4.144 -14.796  1.00  0.74           C  
ATOM   1314  NE  ARG A  80      27.708   5.046 -14.899  1.00  0.74           N  
ATOM   1315  CZ  ARG A  80      28.944   4.809 -14.409  1.00  0.74           C  
ATOM   1316  NH1 ARG A  80      29.206   3.692 -13.759  1.00  0.74           N  
ATOM   1317  NH2 ARG A  80      29.897   5.702 -14.610  1.00  0.74           N  
ATOM   1318  H   ARG A  80      23.918   7.632 -12.100  1.00  0.74           H  
ATOM   1319  HA  ARG A  80      23.419   4.825 -12.229  1.00  0.74           H  
ATOM   1320 1HB  ARG A  80      24.595   5.901 -14.064  1.00  0.74           H  
ATOM   1321 2HB  ARG A  80      25.937   6.330 -13.013  1.00  0.74           H  
ATOM   1322 1HG  ARG A  80      26.543   3.994 -12.698  1.00  0.74           H  
ATOM   1323 2HG  ARG A  80      25.057   3.437 -13.499  1.00  0.74           H  
ATOM   1324 1HD  ARG A  80      26.926   3.128 -14.936  1.00  0.74           H  
ATOM   1325 2HD  ARG A  80      25.873   4.375 -15.588  1.00  0.74           H  
ATOM   1326  HE  ARG A  80      27.576   5.926 -15.422  1.00  0.74           H  
ATOM   1327 1HH1 ARG A  80      28.474   3.013 -13.616  1.00  0.74           H  
ATOM   1328 2HH1 ARG A  80      30.138   3.516 -13.413  1.00  0.74           H  
ATOM   1329 1HH2 ARG A  80      29.681   6.558 -15.124  1.00  0.74           H  
ATOM   1330 2HH2 ARG A  80      30.832   5.527 -14.282  1.00  0.74           H  
ATOM   1331  N   PHE A  81      25.826   5.728 -10.177  1.00  0.72           N  
ATOM   1332  CA  PHE A  81      26.637   5.210  -9.094  1.00  0.72           C  
ATOM   1333  C   PHE A  81      25.757   4.711  -7.958  1.00  0.72           C  
ATOM   1334  O   PHE A  81      26.040   3.676  -7.354  1.00  0.72           O  
ATOM   1335  CB  PHE A  81      27.616   6.269  -8.602  1.00  0.72           C  
ATOM   1336  CG  PHE A  81      28.762   6.480  -9.544  1.00  0.72           C  
ATOM   1337  CD1 PHE A  81      28.963   7.706 -10.148  1.00  0.72           C  
ATOM   1338  CD2 PHE A  81      29.638   5.443  -9.836  1.00  0.72           C  
ATOM   1339  CE1 PHE A  81      30.008   7.904 -11.021  1.00  0.72           C  
ATOM   1340  CE2 PHE A  81      30.689   5.637 -10.708  1.00  0.72           C  
ATOM   1341  CZ  PHE A  81      30.874   6.871 -11.300  1.00  0.72           C  
ATOM   1342  H   PHE A  81      25.890   6.715 -10.446  1.00  0.72           H  
ATOM   1343  HA  PHE A  81      27.215   4.370  -9.473  1.00  0.72           H  
ATOM   1344 1HB  PHE A  81      27.089   7.219  -8.483  1.00  0.72           H  
ATOM   1345 2HB  PHE A  81      28.010   5.985  -7.631  1.00  0.72           H  
ATOM   1346  HD1 PHE A  81      28.279   8.521  -9.924  1.00  0.72           H  
ATOM   1347  HD2 PHE A  81      29.487   4.470  -9.368  1.00  0.72           H  
ATOM   1348  HE1 PHE A  81      30.149   8.879 -11.486  1.00  0.72           H  
ATOM   1349  HE2 PHE A  81      31.373   4.819 -10.929  1.00  0.72           H  
ATOM   1350  HZ  PHE A  81      31.703   7.026 -11.988  1.00  0.72           H  
ATOM   1351  N   ALA A  82      24.662   5.412  -7.678  1.00  0.71           N  
ATOM   1352  CA  ALA A  82      23.758   4.977  -6.628  1.00  0.71           C  
ATOM   1353  C   ALA A  82      23.171   3.605  -6.923  1.00  0.71           C  
ATOM   1354  O   ALA A  82      23.088   2.748  -6.034  1.00  0.71           O  
ATOM   1355  CB  ALA A  82      22.645   5.971  -6.494  1.00  0.71           C  
ATOM   1356  H   ALA A  82      24.465   6.277  -8.184  1.00  0.71           H  
ATOM   1357  HA  ALA A  82      24.323   4.920  -5.697  1.00  0.71           H  
ATOM   1358 1HB  ALA A  82      21.975   5.675  -5.695  1.00  0.71           H  
ATOM   1359 2HB  ALA A  82      23.092   6.929  -6.278  1.00  0.71           H  
ATOM   1360 3HB  ALA A  82      22.090   6.028  -7.430  1.00  0.71           H  
ATOM   1361  N   LEU A  83      22.789   3.394  -8.183  1.00  0.71           N  
ATOM   1362  CA  LEU A  83      22.229   2.129  -8.619  1.00  0.71           C  
ATOM   1363  C   LEU A  83      23.285   1.036  -8.612  1.00  0.71           C  
ATOM   1364  O   LEU A  83      23.010  -0.096  -8.219  1.00  0.71           O  
ATOM   1365  CB  LEU A  83      21.595   2.311  -9.996  1.00  0.71           C  
ATOM   1366  CG  LEU A  83      20.314   3.170  -9.981  1.00  0.71           C  
ATOM   1367  CD1 LEU A  83      19.892   3.528 -11.415  1.00  0.71           C  
ATOM   1368  CD2 LEU A  83      19.209   2.363  -9.263  1.00  0.71           C  
ATOM   1369  H   LEU A  83      22.872   4.156  -8.862  1.00  0.71           H  
ATOM   1370  HA  LEU A  83      21.442   1.849  -7.920  1.00  0.71           H  
ATOM   1371 1HB  LEU A  83      22.321   2.803 -10.646  1.00  0.71           H  
ATOM   1372 2HB  LEU A  83      21.356   1.334 -10.411  1.00  0.71           H  
ATOM   1373  HG  LEU A  83      20.507   4.098  -9.443  1.00  0.71           H  
ATOM   1374 1HD1 LEU A  83      18.998   4.143 -11.389  1.00  0.71           H  
ATOM   1375 2HD1 LEU A  83      20.695   4.090 -11.897  1.00  0.71           H  
ATOM   1376 3HD1 LEU A  83      19.692   2.619 -11.982  1.00  0.71           H  
ATOM   1377 1HD2 LEU A  83      18.295   2.930  -9.220  1.00  0.71           H  
ATOM   1378 2HD2 LEU A  83      19.029   1.439  -9.807  1.00  0.71           H  
ATOM   1379 3HD2 LEU A  83      19.533   2.130  -8.254  1.00  0.71           H  
ATOM   1380  N   LYS A  84      24.514   1.383  -9.001  1.00  0.71           N  
ATOM   1381  CA  LYS A  84      25.604   0.419  -9.002  1.00  0.71           C  
ATOM   1382  C   LYS A  84      25.846  -0.074  -7.584  1.00  0.71           C  
ATOM   1383  O   LYS A  84      25.869  -1.283  -7.339  1.00  0.71           O  
ATOM   1384  CB  LYS A  84      26.879   1.058  -9.566  1.00  0.71           C  
ATOM   1385  CG  LYS A  84      28.100   0.135  -9.669  1.00  0.71           C  
ATOM   1386  CD  LYS A  84      29.299   0.887 -10.270  1.00  0.71           C  
ATOM   1387  CE  LYS A  84      30.494  -0.043 -10.535  1.00  0.71           C  
ATOM   1388  NZ  LYS A  84      31.075  -0.586  -9.283  1.00  0.71           N  
ATOM   1389  H   LYS A  84      24.690   2.329  -9.334  1.00  0.71           H  
ATOM   1390  HA  LYS A  84      25.323  -0.432  -9.620  1.00  0.71           H  
ATOM   1391 1HB  LYS A  84      26.671   1.468 -10.555  1.00  0.71           H  
ATOM   1392 2HB  LYS A  84      27.165   1.893  -8.931  1.00  0.71           H  
ATOM   1393 1HG  LYS A  84      28.369  -0.227  -8.670  1.00  0.71           H  
ATOM   1394 2HG  LYS A  84      27.863  -0.724 -10.294  1.00  0.71           H  
ATOM   1395 1HD  LYS A  84      28.998   1.356 -11.207  1.00  0.71           H  
ATOM   1396 2HD  LYS A  84      29.609   1.672  -9.579  1.00  0.71           H  
ATOM   1397 1HE  LYS A  84      30.166  -0.874 -11.158  1.00  0.71           H  
ATOM   1398 2HE  LYS A  84      31.264   0.515 -11.065  1.00  0.71           H  
ATOM   1399 1HZ  LYS A  84      31.847  -1.194  -9.490  1.00  0.71           H  
ATOM   1400 2HZ  LYS A  84      31.393   0.155  -8.687  1.00  0.71           H  
ATOM   1401 3HZ  LYS A  84      30.364  -1.133  -8.779  1.00  0.71           H  
ATOM   1402  N   LYS A  85      25.972   0.862  -6.635  1.00  0.73           N  
ATOM   1403  CA  LYS A  85      26.236   0.512  -5.244  1.00  0.73           C  
ATOM   1404  C   LYS A  85      25.098  -0.331  -4.697  1.00  0.73           C  
ATOM   1405  O   LYS A  85      25.327  -1.349  -4.051  1.00  0.73           O  
ATOM   1406  CB  LYS A  85      26.425   1.787  -4.425  1.00  0.73           C  
ATOM   1407  CG  LYS A  85      27.732   2.521  -4.754  1.00  0.73           C  
ATOM   1408  CD  LYS A  85      27.860   3.853  -4.023  1.00  0.73           C  
ATOM   1409  CE  LYS A  85      29.153   4.570  -4.438  1.00  0.73           C  
ATOM   1410  NZ  LYS A  85      29.285   5.925  -3.816  1.00  0.73           N  
ATOM   1411  H   LYS A  85      25.914   1.850  -6.895  1.00  0.73           H  
ATOM   1412  HA  LYS A  85      27.151  -0.083  -5.201  1.00  0.73           H  
ATOM   1413 1HB  LYS A  85      25.595   2.472  -4.629  1.00  0.73           H  
ATOM   1414 2HB  LYS A  85      26.410   1.550  -3.361  1.00  0.73           H  
ATOM   1415 1HG  LYS A  85      28.573   1.886  -4.476  1.00  0.73           H  
ATOM   1416 2HG  LYS A  85      27.781   2.697  -5.826  1.00  0.73           H  
ATOM   1417 1HD  LYS A  85      27.008   4.491  -4.277  1.00  0.73           H  
ATOM   1418 2HD  LYS A  85      27.865   3.691  -2.947  1.00  0.73           H  
ATOM   1419 1HE  LYS A  85      30.002   3.962  -4.135  1.00  0.73           H  
ATOM   1420 2HE  LYS A  85      29.164   4.680  -5.523  1.00  0.73           H  
ATOM   1421 1HZ  LYS A  85      30.140   6.364  -4.107  1.00  0.73           H  
ATOM   1422 2HZ  LYS A  85      28.502   6.539  -4.094  1.00  0.73           H  
ATOM   1423 3HZ  LYS A  85      29.284   5.857  -2.811  1.00  0.73           H  
ATOM   1424  N   PHE A  86      23.861   0.038  -5.037  1.00  0.75           N  
ATOM   1425  CA  PHE A  86      22.722  -0.762  -4.631  1.00  0.75           C  
ATOM   1426  C   PHE A  86      22.823  -2.180  -5.131  1.00  0.75           C  
ATOM   1427  O   PHE A  86      22.677  -3.131  -4.359  1.00  0.75           O  
ATOM   1428  CB  PHE A  86      21.436  -0.150  -5.147  1.00  0.75           C  
ATOM   1429  CG  PHE A  86      20.284  -1.077  -5.084  1.00  0.75           C  
ATOM   1430  CD1 PHE A  86      19.630  -1.342  -3.937  1.00  0.75           C  
ATOM   1431  CD2 PHE A  86      19.882  -1.709  -6.232  1.00  0.75           C  
ATOM   1432  CE1 PHE A  86      18.593  -2.226  -3.914  1.00  0.75           C  
ATOM   1433  CE2 PHE A  86      18.862  -2.598  -6.225  1.00  0.75           C  
ATOM   1434  CZ  PHE A  86      18.209  -2.866  -5.067  1.00  0.75           C  
ATOM   1435  H   PHE A  86      23.699   0.897  -5.562  1.00  0.75           H  
ATOM   1436  HA  PHE A  86      22.689  -0.782  -3.541  1.00  0.75           H  
ATOM   1437 1HB  PHE A  86      21.213   0.719  -4.549  1.00  0.75           H  
ATOM   1438 2HB  PHE A  86      21.563   0.175  -6.168  1.00  0.75           H  
ATOM   1439  HD1 PHE A  86      19.948  -0.860  -3.041  1.00  0.75           H  
ATOM   1440  HD2 PHE A  86      20.407  -1.493  -7.153  1.00  0.75           H  
ATOM   1441  HE1 PHE A  86      18.085  -2.433  -2.973  1.00  0.75           H  
ATOM   1442  HE2 PHE A  86      18.580  -3.095  -7.140  1.00  0.75           H  
ATOM   1443  HZ  PHE A  86      17.389  -3.583  -5.053  1.00  0.75           H  
ATOM   1444  N   LEU A  87      23.084  -2.349  -6.417  1.00  0.80           N  
ATOM   1445  CA  LEU A  87      23.135  -3.690  -6.938  1.00  0.80           C  
ATOM   1446  C   LEU A  87      24.266  -4.477  -6.293  1.00  0.80           C  
ATOM   1447  O   LEU A  87      24.075  -5.640  -5.946  1.00  0.80           O  
ATOM   1448  CB  LEU A  87      23.271  -3.639  -8.460  1.00  0.80           C  
ATOM   1449  CG  LEU A  87      22.016  -3.126  -9.182  1.00  0.80           C  
ATOM   1450  CD1 LEU A  87      22.302  -2.939 -10.648  1.00  0.80           C  
ATOM   1451  CD2 LEU A  87      20.883  -4.108  -8.961  1.00  0.80           C  
ATOM   1452  H   LEU A  87      23.218  -1.548  -7.032  1.00  0.80           H  
ATOM   1453  HA  LEU A  87      22.197  -4.185  -6.697  1.00  0.80           H  
ATOM   1454 1HB  LEU A  87      24.097  -2.967  -8.706  1.00  0.80           H  
ATOM   1455 2HB  LEU A  87      23.503  -4.635  -8.830  1.00  0.80           H  
ATOM   1456  HG  LEU A  87      21.743  -2.163  -8.780  1.00  0.80           H  
ATOM   1457 1HD1 LEU A  87      21.408  -2.561 -11.145  1.00  0.80           H  
ATOM   1458 2HD1 LEU A  87      23.115  -2.221 -10.766  1.00  0.80           H  
ATOM   1459 3HD1 LEU A  87      22.588  -3.892 -11.088  1.00  0.80           H  
ATOM   1460 1HD2 LEU A  87      20.000  -3.739  -9.455  1.00  0.80           H  
ATOM   1461 2HD2 LEU A  87      21.154  -5.079  -9.374  1.00  0.80           H  
ATOM   1462 3HD2 LEU A  87      20.691  -4.210  -7.897  1.00  0.80           H  
ATOM   1463  N   GLU A  88      25.418  -3.850  -6.050  1.00  0.87           N  
ATOM   1464  CA  GLU A  88      26.507  -4.586  -5.416  1.00  0.87           C  
ATOM   1465  C   GLU A  88      26.124  -5.043  -4.003  1.00  0.87           C  
ATOM   1466  O   GLU A  88      26.438  -6.166  -3.603  1.00  0.87           O  
ATOM   1467  CB  GLU A  88      27.778  -3.731  -5.350  1.00  0.87           C  
ATOM   1468  CG  GLU A  88      28.452  -3.465  -6.704  1.00  0.87           C  
ATOM   1469  CD  GLU A  88      29.660  -2.556  -6.606  1.00  0.87           C  
ATOM   1470  OE1 GLU A  88      29.973  -2.104  -5.531  1.00  0.87           O  
ATOM   1471  OE2 GLU A  88      30.262  -2.291  -7.634  1.00  0.87           O  
ATOM   1472  H   GLU A  88      25.547  -2.879  -6.338  1.00  0.87           H  
ATOM   1473  HA  GLU A  88      26.715  -5.473  -6.014  1.00  0.87           H  
ATOM   1474 1HB  GLU A  88      27.532  -2.763  -4.910  1.00  0.87           H  
ATOM   1475 2HB  GLU A  88      28.505  -4.211  -4.697  1.00  0.87           H  
ATOM   1476 1HG  GLU A  88      28.765  -4.416  -7.131  1.00  0.87           H  
ATOM   1477 2HG  GLU A  88      27.724  -3.022  -7.378  1.00  0.87           H  
ATOM   1478  N   GLU A  89      25.426  -4.180  -3.252  1.00  0.98           N  
ATOM   1479  CA  GLU A  89      25.003  -4.508  -1.890  1.00  0.98           C  
ATOM   1480  C   GLU A  89      23.898  -5.571  -1.856  1.00  0.98           C  
ATOM   1481  O   GLU A  89      23.891  -6.446  -0.985  1.00  0.98           O  
ATOM   1482  CB  GLU A  89      24.541  -3.238  -1.147  1.00  0.98           C  
ATOM   1483  CG  GLU A  89      25.674  -2.230  -0.811  1.00  0.98           C  
ATOM   1484  CD  GLU A  89      25.191  -0.953  -0.099  1.00  0.98           C  
ATOM   1485  OE1 GLU A  89      24.007  -0.814   0.124  1.00  0.98           O  
ATOM   1486  OE2 GLU A  89      26.016  -0.125   0.211  1.00  0.98           O  
ATOM   1487  H   GLU A  89      25.210  -3.257  -3.632  1.00  0.98           H  
ATOM   1488  HA  GLU A  89      25.866  -4.910  -1.361  1.00  0.98           H  
ATOM   1489 1HB  GLU A  89      23.820  -2.708  -1.771  1.00  0.98           H  
ATOM   1490 2HB  GLU A  89      24.035  -3.515  -0.223  1.00  0.98           H  
ATOM   1491 1HG  GLU A  89      26.401  -2.729  -0.173  1.00  0.98           H  
ATOM   1492 2HG  GLU A  89      26.180  -1.954  -1.733  1.00  0.98           H  
ATOM   1493  N   HIS A  90      22.973  -5.501  -2.814  1.00  1.15           N  
ATOM   1494  CA  HIS A  90      21.839  -6.413  -2.886  1.00  1.15           C  
ATOM   1495  C   HIS A  90      21.978  -7.533  -3.914  1.00  1.15           C  
ATOM   1496  O   HIS A  90      21.071  -8.362  -4.033  1.00  1.15           O  
ATOM   1497  CB  HIS A  90      20.566  -5.600  -3.177  1.00  1.15           C  
ATOM   1498  CG  HIS A  90      20.139  -4.736  -2.028  1.00  1.15           C  
ATOM   1499  ND1 HIS A  90      19.105  -5.088  -1.179  1.00  1.15           N  
ATOM   1500  CD2 HIS A  90      20.630  -3.577  -1.547  1.00  1.15           C  
ATOM   1501  CE1 HIS A  90      18.975  -4.177  -0.244  1.00  1.15           C  
ATOM   1502  NE2 HIS A  90      19.885  -3.257  -0.439  1.00  1.15           N  
ATOM   1503  H   HIS A  90      23.033  -4.748  -3.501  1.00  1.15           H  
ATOM   1504  HA  HIS A  90      21.711  -6.885  -1.914  1.00  1.15           H  
ATOM   1505 1HB  HIS A  90      20.741  -4.953  -4.045  1.00  1.15           H  
ATOM   1506 2HB  HIS A  90      19.749  -6.274  -3.430  1.00  1.15           H  
ATOM   1507  HD2 HIS A  90      21.465  -3.007  -1.957  1.00  1.15           H  
ATOM   1508  HE1 HIS A  90      18.243  -4.189   0.563  1.00  1.15           H  
ATOM   1509  HE2 HIS A  90      20.024  -2.446   0.137  1.00  1.15           H  
ATOM   1510  N   ALA A  91      23.139  -7.657  -4.564  1.00  1.38           N  
ATOM   1511  CA  ALA A  91      23.309  -8.696  -5.579  1.00  1.38           C  
ATOM   1512  C   ALA A  91      23.051 -10.073  -5.023  1.00  1.38           C  
ATOM   1513  O   ALA A  91      22.435 -10.899  -5.691  1.00  1.38           O  
ATOM   1514  CB  ALA A  91      24.719  -8.688  -6.143  1.00  1.38           C  
ATOM   1515  H   ALA A  91      23.873  -6.964  -4.431  1.00  1.38           H  
ATOM   1516  HA  ALA A  91      22.603  -8.507  -6.379  1.00  1.38           H  
ATOM   1517 1HB  ALA A  91      24.804  -9.462  -6.901  1.00  1.38           H  
ATOM   1518 2HB  ALA A  91      24.948  -7.734  -6.589  1.00  1.38           H  
ATOM   1519 3HB  ALA A  91      25.429  -8.887  -5.340  1.00  1.38           H  
ATOM   1520  N   ASP A  92      23.482 -10.332  -3.797  1.00  1.69           N  
ATOM   1521  CA  ASP A  92      23.272 -11.649  -3.228  1.00  1.69           C  
ATOM   1522  C   ASP A  92      21.794 -11.963  -3.042  1.00  1.69           C  
ATOM   1523  O   ASP A  92      21.369 -13.110  -3.184  1.00  1.69           O  
ATOM   1524  CB  ASP A  92      24.064 -11.808  -1.937  1.00  1.69           C  
ATOM   1525  CG  ASP A  92      25.608 -11.954  -2.208  1.00  1.69           C  
ATOM   1526  OD1 ASP A  92      26.003 -12.186  -3.361  1.00  1.69           O  
ATOM   1527  OD2 ASP A  92      26.358 -11.826  -1.277  1.00  1.69           O  
ATOM   1528  H   ASP A  92      23.966  -9.614  -3.273  1.00  1.69           H  
ATOM   1529  HA  ASP A  92      23.664 -12.376  -3.925  1.00  1.69           H  
ATOM   1530 1HB  ASP A  92      23.893 -10.938  -1.298  1.00  1.69           H  
ATOM   1531 2HB  ASP A  92      23.708 -12.689  -1.396  1.00  1.69           H  
ATOM   1532  N   LEU A  93      20.986 -10.955  -2.735  1.00  2.12           N  
ATOM   1533  CA  LEU A  93      19.586 -11.243  -2.539  1.00  2.12           C  
ATOM   1534  C   LEU A  93      18.987 -11.543  -3.888  1.00  2.12           C  
ATOM   1535  O   LEU A  93      18.189 -12.469  -4.032  1.00  2.12           O  
ATOM   1536  CB  LEU A  93      18.883 -10.066  -1.879  1.00  2.12           C  
ATOM   1537  CG  LEU A  93      19.304  -9.797  -0.448  1.00  2.12           C  
ATOM   1538  CD1 LEU A  93      18.640  -8.532   0.026  1.00  2.12           C  
ATOM   1539  CD2 LEU A  93      18.909 -10.985   0.415  1.00  2.12           C  
ATOM   1540  H   LEU A  93      21.318  -9.998  -2.699  1.00  2.12           H  
ATOM   1541  HA  LEU A  93      19.483 -12.123  -1.904  1.00  2.12           H  
ATOM   1542 1HB  LEU A  93      19.079  -9.167  -2.466  1.00  2.12           H  
ATOM   1543 2HB  LEU A  93      17.804 -10.250  -1.887  1.00  2.12           H  
ATOM   1544  HG  LEU A  93      20.384  -9.650  -0.403  1.00  2.12           H  
ATOM   1545 1HD1 LEU A  93      18.939  -8.320   1.051  1.00  2.12           H  
ATOM   1546 2HD1 LEU A  93      18.943  -7.713  -0.617  1.00  2.12           H  
ATOM   1547 3HD1 LEU A  93      17.555  -8.655  -0.021  1.00  2.12           H  
ATOM   1548 1HD2 LEU A  93      19.202 -10.806   1.449  1.00  2.12           H  
ATOM   1549 2HD2 LEU A  93      17.831 -11.123   0.368  1.00  2.12           H  
ATOM   1550 3HD2 LEU A  93      19.403 -11.889   0.052  1.00  2.12           H  
ATOM   1551  N   LEU A  94      19.449 -10.816  -4.906  1.00  2.67           N  
ATOM   1552  CA  LEU A  94      18.930 -11.017  -6.244  1.00  2.67           C  
ATOM   1553  C   LEU A  94      19.275 -12.437  -6.721  1.00  2.67           C  
ATOM   1554  O   LEU A  94      18.425 -13.136  -7.273  1.00  2.67           O  
ATOM   1555  CB  LEU A  94      19.509  -9.940  -7.177  1.00  2.67           C  
ATOM   1556  CG  LEU A  94      19.028  -8.491  -6.854  1.00  2.67           C  
ATOM   1557  CD1 LEU A  94      19.785  -7.468  -7.702  1.00  2.67           C  
ATOM   1558  CD2 LEU A  94      17.550  -8.394  -7.095  1.00  2.67           C  
ATOM   1559  H   LEU A  94      20.133 -10.079  -4.726  1.00  2.67           H  
ATOM   1560  HA  LEU A  94      17.844 -10.912  -6.213  1.00  2.67           H  
ATOM   1561 1HB  LEU A  94      20.590  -9.959  -7.109  1.00  2.67           H  
ATOM   1562 2HB  LEU A  94      19.224 -10.172  -8.200  1.00  2.67           H  
ATOM   1563  HG  LEU A  94      19.234  -8.276  -5.806  1.00  2.67           H  
ATOM   1564 1HD1 LEU A  94      19.442  -6.465  -7.447  1.00  2.67           H  
ATOM   1565 2HD1 LEU A  94      20.848  -7.543  -7.504  1.00  2.67           H  
ATOM   1566 3HD1 LEU A  94      19.599  -7.659  -8.756  1.00  2.67           H  
ATOM   1567 1HD2 LEU A  94      17.221  -7.393  -6.844  1.00  2.67           H  
ATOM   1568 2HD2 LEU A  94      17.331  -8.602  -8.142  1.00  2.67           H  
ATOM   1569 3HD2 LEU A  94      17.029  -9.119  -6.459  1.00  2.67           H  
ATOM   1570  N   LYS A  95      20.490 -12.909  -6.397  1.00  3.35           N  
ATOM   1571  CA  LYS A  95      20.946 -14.258  -6.769  1.00  3.35           C  
ATOM   1572  C   LYS A  95      20.053 -15.329  -6.148  1.00  3.35           C  
ATOM   1573  O   LYS A  95      19.769 -16.356  -6.770  1.00  3.35           O  
ATOM   1574  CB  LYS A  95      22.377 -14.497  -6.273  1.00  3.35           C  
ATOM   1575  CG  LYS A  95      23.484 -13.720  -6.982  1.00  3.35           C  
ATOM   1576  CD  LYS A  95      24.818 -13.956  -6.270  1.00  3.35           C  
ATOM   1577  CE  LYS A  95      25.912 -13.038  -6.766  1.00  3.35           C  
ATOM   1578  NZ  LYS A  95      27.120 -13.127  -5.887  1.00  3.35           N  
ATOM   1579  H   LYS A  95      21.144 -12.282  -5.929  1.00  3.35           H  
ATOM   1580  HA  LYS A  95      20.906 -14.357  -7.851  1.00  3.35           H  
ATOM   1581 1HB  LYS A  95      22.432 -14.246  -5.217  1.00  3.35           H  
ATOM   1582 2HB  LYS A  95      22.609 -15.557  -6.358  1.00  3.35           H  
ATOM   1583 1HG  LYS A  95      23.567 -14.072  -8.009  1.00  3.35           H  
ATOM   1584 2HG  LYS A  95      23.262 -12.671  -7.002  1.00  3.35           H  
ATOM   1585 1HD  LYS A  95      24.711 -13.823  -5.201  1.00  3.35           H  
ATOM   1586 2HD  LYS A  95      25.132 -14.982  -6.446  1.00  3.35           H  
ATOM   1587 1HE  LYS A  95      26.187 -13.316  -7.781  1.00  3.35           H  
ATOM   1588 2HE  LYS A  95      25.550 -12.009  -6.763  1.00  3.35           H  
ATOM   1589 1HZ  LYS A  95      27.836 -12.503  -6.219  1.00  3.35           H  
ATOM   1590 2HZ  LYS A  95      26.829 -12.836  -4.917  1.00  3.35           H  
ATOM   1591 3HZ  LYS A  95      27.471 -14.069  -5.868  1.00  3.35           H  
ATOM   1592  N   GLU A  96      19.597 -15.070  -4.922  1.00  4.14           N  
ATOM   1593  CA  GLU A  96      18.740 -15.985  -4.181  1.00  4.14           C  
ATOM   1594  C   GLU A  96      17.237 -15.789  -4.450  1.00  4.14           C  
ATOM   1595  O   GLU A  96      16.411 -16.493  -3.865  1.00  4.14           O  
ATOM   1596  CB  GLU A  96      19.029 -15.871  -2.676  1.00  4.14           C  
ATOM   1597  CG  GLU A  96      20.444 -16.342  -2.275  1.00  4.14           C  
ATOM   1598  CD  GLU A  96      20.748 -16.222  -0.790  1.00  4.14           C  
ATOM   1599  OE1 GLU A  96      19.903 -15.773  -0.056  1.00  4.14           O  
ATOM   1600  OE2 GLU A  96      21.833 -16.591  -0.397  1.00  4.14           O  
ATOM   1601  H   GLU A  96      19.899 -14.209  -4.460  1.00  4.14           H  
ATOM   1602  HA  GLU A  96      18.997 -16.998  -4.488  1.00  4.14           H  
ATOM   1603 1HB  GLU A  96      18.928 -14.824  -2.371  1.00  4.14           H  
ATOM   1604 2HB  GLU A  96      18.299 -16.450  -2.114  1.00  4.14           H  
ATOM   1605 1HG  GLU A  96      20.563 -17.381  -2.575  1.00  4.14           H  
ATOM   1606 2HG  GLU A  96      21.171 -15.750  -2.834  1.00  4.14           H  
ATOM   1607  N   GLY A  97      16.871 -14.833  -5.314  1.00  4.96           N  
ATOM   1608  CA  GLY A  97      15.467 -14.565  -5.624  1.00  4.96           C  
ATOM   1609  C   GLY A  97      14.707 -13.698  -4.601  1.00  4.96           C  
ATOM   1610  O   GLY A  97      13.473 -13.733  -4.573  1.00  4.96           O  
ATOM   1611  H   GLY A  97      17.577 -14.279  -5.798  1.00  4.96           H  
ATOM   1612 1HA  GLY A  97      15.422 -14.077  -6.597  1.00  4.96           H  
ATOM   1613 2HA  GLY A  97      14.949 -15.515  -5.735  1.00  4.96           H  
ATOM   1614  N   GLU A  98      15.428 -12.957  -3.757  1.00  5.71           N  
ATOM   1615  CA  GLU A  98      14.813 -12.118  -2.731  1.00  5.71           C  
ATOM   1616  C   GLU A  98      15.004 -10.624  -3.001  1.00  5.71           C  
ATOM   1617  O   GLU A  98      15.446 -10.233  -4.081  1.00  5.71           O  
ATOM   1618  OXT GLU A  98      14.405  -9.827  -2.281  1.00  5.71           O  
ATOM   1619  CB  GLU A  98      15.365 -12.481  -1.344  1.00  5.71           C  
ATOM   1620  CG  GLU A  98      14.767 -11.659  -0.192  1.00  5.71           C  
ATOM   1621  CD  GLU A  98      15.226 -12.100   1.188  1.00  5.71           C  
ATOM   1622  OE1 GLU A  98      15.932 -13.072   1.281  1.00  5.71           O  
ATOM   1623  OE2 GLU A  98      14.862 -11.456   2.144  1.00  5.71           O  
ATOM   1624  H   GLU A  98      16.442 -12.963  -3.840  1.00  5.71           H  
ATOM   1625  HA  GLU A  98      13.742 -12.319  -2.725  1.00  5.71           H  
ATOM   1626 1HB  GLU A  98      15.168 -13.533  -1.140  1.00  5.71           H  
ATOM   1627 2HB  GLU A  98      16.448 -12.347  -1.339  1.00  5.71           H  
ATOM   1628 1HG  GLU A  98      15.053 -10.617  -0.332  1.00  5.71           H  
ATOM   1629 2HG  GLU A  98      13.681 -11.719  -0.246  1.00  5.71           H  
TER    1630
ENDMDL

REMARK ID 59592 MODEL 4 2021-02-27_00000219_1_11
PFRMAT TS
TARGET 2021-02-27_00000219_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.669  -2.117  -2.141  1.00  2.97           N  
ATOM      2  CA  GLY A   1       4.365  -1.481  -1.028  1.00  2.97           C  
ATOM      3  C   GLY A   1       4.068   0.027  -0.991  1.00  2.97           C  
ATOM      4  O   GLY A   1       2.946   0.429  -1.300  1.00  2.97           O  
ATOM      5  H   GLY A   1       2.796  -1.724  -2.466  1.00  2.97           H  
ATOM      6 1HA  GLY A   1       4.039  -1.938  -0.093  1.00  2.97           H  
ATOM      7 2HA  GLY A   1       5.423  -1.690  -1.128  1.00  2.97           H  
ATOM      8  N   PRO A   2       5.029   0.882  -0.593  1.00  2.37           N  
ATOM      9  CA  PRO A   2       4.879   2.323  -0.496  1.00  2.37           C  
ATOM     10  C   PRO A   2       4.805   2.968  -1.868  1.00  2.37           C  
ATOM     11  O   PRO A   2       5.361   2.450  -2.838  1.00  2.37           O  
ATOM     12  CB  PRO A   2       6.136   2.739   0.272  1.00  2.37           C  
ATOM     13  CG  PRO A   2       7.160   1.678  -0.052  1.00  2.37           C  
ATOM     14  CD  PRO A   2       6.376   0.391  -0.229  1.00  2.37           C  
ATOM     15  HA  PRO A   2       3.973   2.553   0.085  1.00  2.37           H  
ATOM     16 1HB  PRO A   2       6.450   3.745  -0.062  1.00  2.37           H  
ATOM     17 2HB  PRO A   2       5.916   2.813   1.344  1.00  2.37           H  
ATOM     18 1HG  PRO A   2       7.708   1.960  -0.951  1.00  2.37           H  
ATOM     19 2HG  PRO A   2       7.902   1.614   0.759  1.00  2.37           H  
ATOM     20 1HD  PRO A   2       6.851  -0.141  -1.064  1.00  2.37           H  
ATOM     21 2HD  PRO A   2       6.349  -0.197   0.700  1.00  2.37           H  
ATOM     22  N   SER A   3       4.156   4.124  -1.943  1.00  1.87           N  
ATOM     23  CA  SER A   3       4.110   4.852  -3.200  1.00  1.87           C  
ATOM     24  C   SER A   3       5.483   5.401  -3.551  1.00  1.87           C  
ATOM     25  O   SER A   3       6.210   5.823  -2.655  1.00  1.87           O  
ATOM     26  CB  SER A   3       3.163   6.035  -3.113  1.00  1.87           C  
ATOM     27  OG  SER A   3       3.164   6.796  -4.319  1.00  1.87           O  
ATOM     28  H   SER A   3       3.700   4.503  -1.125  1.00  1.87           H  
ATOM     29  HA  SER A   3       3.737   4.172  -3.955  1.00  1.87           H  
ATOM     30 1HB  SER A   3       2.156   5.681  -2.905  1.00  1.87           H  
ATOM     31 2HB  SER A   3       3.465   6.674  -2.283  1.00  1.87           H  
ATOM     32  HG  SER A   3       4.114   7.093  -4.498  1.00  1.87           H  
ATOM     33  N   PRO A   4       5.882   5.371  -4.823  1.00  1.51           N  
ATOM     34  CA  PRO A   4       7.013   6.087  -5.339  1.00  1.51           C  
ATOM     35  C   PRO A   4       6.749   7.554  -5.080  1.00  1.51           C  
ATOM     36  O   PRO A   4       5.581   7.971  -5.108  1.00  1.51           O  
ATOM     37  CB  PRO A   4       6.974   5.732  -6.828  1.00  1.51           C  
ATOM     38  CG  PRO A   4       6.269   4.417  -6.892  1.00  1.51           C  
ATOM     39  CD  PRO A   4       5.240   4.472  -5.795  1.00  1.51           C  
ATOM     40  HA  PRO A   4       7.935   5.765  -4.850  1.00  1.51           H  
ATOM     41 1HB  PRO A   4       6.474   6.529  -7.398  1.00  1.51           H  
ATOM     42 2HB  PRO A   4       7.961   5.644  -7.207  1.00  1.51           H  
ATOM     43 1HG  PRO A   4       5.858   4.288  -7.882  1.00  1.51           H  
ATOM     44 2HG  PRO A   4       6.969   3.585  -6.751  1.00  1.51           H  
ATOM     45 1HD  PRO A   4       4.290   4.895  -6.150  1.00  1.51           H  
ATOM     46 2HD  PRO A   4       5.139   3.450  -5.390  1.00  1.51           H  
ATOM     47  N   GLU A   5       7.806   8.321  -4.822  1.00  1.27           N  
ATOM     48  CA  GLU A   5       7.680   9.758  -4.597  1.00  1.27           C  
ATOM     49  C   GLU A   5       8.627  10.552  -5.484  1.00  1.27           C  
ATOM     50  O   GLU A   5       9.717  10.090  -5.822  1.00  1.27           O  
ATOM     51  CB  GLU A   5       7.946  10.116  -3.132  1.00  1.27           C  
ATOM     52  CG  GLU A   5       6.958   9.526  -2.120  1.00  1.27           C  
ATOM     53  CD  GLU A   5       7.242   9.967  -0.688  1.00  1.27           C  
ATOM     54  OE1 GLU A   5       8.201  10.678  -0.486  1.00  1.27           O  
ATOM     55  OE2 GLU A   5       6.492   9.609   0.192  1.00  1.27           O  
ATOM     56  H   GLU A   5       8.724   7.885  -4.742  1.00  1.27           H  
ATOM     57  HA  GLU A   5       6.661  10.058  -4.844  1.00  1.27           H  
ATOM     58 1HB  GLU A   5       8.933   9.775  -2.852  1.00  1.27           H  
ATOM     59 2HB  GLU A   5       7.935  11.200  -3.019  1.00  1.27           H  
ATOM     60 1HG  GLU A   5       5.947   9.822  -2.395  1.00  1.27           H  
ATOM     61 2HG  GLU A   5       7.013   8.437  -2.174  1.00  1.27           H  
ATOM     62  N   ILE A   6       8.231  11.773  -5.795  1.00  1.14           N  
ATOM     63  CA  ILE A   6       9.035  12.640  -6.635  1.00  1.14           C  
ATOM     64  C   ILE A   6      10.354  12.981  -5.981  1.00  1.14           C  
ATOM     65  O   ILE A   6      10.414  13.337  -4.803  1.00  1.14           O  
ATOM     66  CB  ILE A   6       8.253  13.898  -6.990  1.00  1.14           C  
ATOM     67  CG1 ILE A   6       7.042  13.480  -7.821  1.00  1.14           C  
ATOM     68  CG2 ILE A   6       9.144  14.865  -7.747  1.00  1.14           C  
ATOM     69  CD1 ILE A   6       6.045  14.584  -8.058  1.00  1.14           C  
ATOM     70  H   ILE A   6       7.335  12.099  -5.460  1.00  1.14           H  
ATOM     71  HA  ILE A   6       9.263  12.121  -7.556  1.00  1.14           H  
ATOM     72  HB  ILE A   6       7.885  14.374  -6.084  1.00  1.14           H  
ATOM     73 1HG1 ILE A   6       7.393  13.110  -8.774  1.00  1.14           H  
ATOM     74 2HG1 ILE A   6       6.534  12.666  -7.304  1.00  1.14           H  
ATOM     75 1HG2 ILE A   6       8.578  15.755  -8.010  1.00  1.14           H  
ATOM     76 2HG2 ILE A   6       9.987  15.148  -7.124  1.00  1.14           H  
ATOM     77 3HG2 ILE A   6       9.511  14.390  -8.657  1.00  1.14           H  
ATOM     78 1HD1 ILE A   6       5.210  14.213  -8.645  1.00  1.14           H  
ATOM     79 2HD1 ILE A   6       5.675  14.951  -7.102  1.00  1.14           H  
ATOM     80 3HD1 ILE A   6       6.533  15.399  -8.598  1.00  1.14           H  
ATOM     81  N   GLY A   7      11.415  12.811  -6.755  1.00  1.07           N  
ATOM     82  CA  GLY A   7      12.775  13.011  -6.312  1.00  1.07           C  
ATOM     83  C   GLY A   7      13.427  11.700  -5.909  1.00  1.07           C  
ATOM     84  O   GLY A   7      14.643  11.633  -5.739  1.00  1.07           O  
ATOM     85  H   GLY A   7      11.272  12.533  -7.725  1.00  1.07           H  
ATOM     86 1HA  GLY A   7      13.344  13.444  -7.124  1.00  1.07           H  
ATOM     87 2HA  GLY A   7      12.799  13.716  -5.482  1.00  1.07           H  
ATOM     88  N   GLN A   8      12.657  10.625  -5.773  1.00  1.04           N  
ATOM     89  CA  GLN A   8      13.323   9.394  -5.397  1.00  1.04           C  
ATOM     90  C   GLN A   8      14.107   8.790  -6.533  1.00  1.04           C  
ATOM     91  O   GLN A   8      13.727   8.859  -7.706  1.00  1.04           O  
ATOM     92  CB  GLN A   8      12.381   8.309  -4.872  1.00  1.04           C  
ATOM     93  CG  GLN A   8      11.752   8.562  -3.549  1.00  1.04           C  
ATOM     94  CD  GLN A   8      10.944   7.347  -3.099  1.00  1.04           C  
ATOM     95  OE1 GLN A   8       9.950   6.952  -3.730  1.00  1.04           O  
ATOM     96  NE2 GLN A   8      11.377   6.736  -1.990  1.00  1.04           N  
ATOM     97  H   GLN A   8      11.643  10.650  -5.904  1.00  1.04           H  
ATOM     98  HA  GLN A   8      14.010   9.627  -4.592  1.00  1.04           H  
ATOM     99 1HB  GLN A   8      11.589   8.165  -5.577  1.00  1.04           H  
ATOM    100 2HB  GLN A   8      12.928   7.363  -4.803  1.00  1.04           H  
ATOM    101 1HG  GLN A   8      12.531   8.752  -2.816  1.00  1.04           H  
ATOM    102 2HG  GLN A   8      11.095   9.424  -3.631  1.00  1.04           H  
ATOM    103 1HE2 GLN A   8      10.897   5.936  -1.625  1.00  1.04           H  
ATOM    104 2HE2 GLN A   8      12.187   7.073  -1.502  1.00  1.04           H  
ATOM    105  N   ILE A   9      15.199   8.162  -6.160  1.00  1.03           N  
ATOM    106  CA  ILE A   9      16.000   7.368  -7.049  1.00  1.03           C  
ATOM    107  C   ILE A   9      15.333   6.014  -7.119  1.00  1.03           C  
ATOM    108  O   ILE A   9      14.841   5.512  -6.100  1.00  1.03           O  
ATOM    109  CB  ILE A   9      17.478   7.243  -6.595  1.00  1.03           C  
ATOM    110  CG1 ILE A   9      18.186   8.610  -6.634  1.00  1.03           C  
ATOM    111  CG2 ILE A   9      18.219   6.243  -7.486  1.00  1.03           C  
ATOM    112  CD1 ILE A   9      19.557   8.603  -5.949  1.00  1.03           C  
ATOM    113  H   ILE A   9      15.465   8.202  -5.189  1.00  1.03           H  
ATOM    114  HA  ILE A   9      15.989   7.825  -8.030  1.00  1.03           H  
ATOM    115  HB  ILE A   9      17.511   6.892  -5.568  1.00  1.03           H  
ATOM    116 1HG1 ILE A   9      18.333   8.893  -7.675  1.00  1.03           H  
ATOM    117 2HG1 ILE A   9      17.552   9.358  -6.164  1.00  1.03           H  
ATOM    118 1HG2 ILE A   9      19.250   6.148  -7.152  1.00  1.03           H  
ATOM    119 2HG2 ILE A   9      17.739   5.282  -7.429  1.00  1.03           H  
ATOM    120 3HG2 ILE A   9      18.197   6.595  -8.522  1.00  1.03           H  
ATOM    121 1HD1 ILE A   9      20.012   9.592  -6.024  1.00  1.03           H  
ATOM    122 2HD1 ILE A   9      19.460   8.333  -4.901  1.00  1.03           H  
ATOM    123 3HD1 ILE A   9      20.193   7.877  -6.433  1.00  1.03           H  
ATOM    124  N   VAL A  10      15.210   5.490  -8.317  1.00  1.03           N  
ATOM    125  CA  VAL A  10      14.613   4.193  -8.505  1.00  1.03           C  
ATOM    126  C   VAL A  10      15.545   3.314  -9.295  1.00  1.03           C  
ATOM    127  O   VAL A  10      16.330   3.797 -10.109  1.00  1.03           O  
ATOM    128  CB  VAL A  10      13.302   4.301  -9.299  1.00  1.03           C  
ATOM    129  CG1 VAL A  10      12.341   5.140  -8.576  1.00  1.03           C  
ATOM    130  CG2 VAL A  10      13.565   4.875 -10.681  1.00  1.03           C  
ATOM    131  H   VAL A  10      15.581   6.004  -9.104  1.00  1.03           H  
ATOM    132  HA  VAL A  10      14.421   3.742  -7.535  1.00  1.03           H  
ATOM    133  HB  VAL A  10      12.872   3.300  -9.391  1.00  1.03           H  
ATOM    134 1HG1 VAL A  10      11.416   5.176  -9.140  1.00  1.03           H  
ATOM    135 2HG1 VAL A  10      12.172   4.724  -7.611  1.00  1.03           H  
ATOM    136 3HG1 VAL A  10      12.745   6.144  -8.464  1.00  1.03           H  
ATOM    137 1HG2 VAL A  10      12.639   4.927 -11.233  1.00  1.03           H  
ATOM    138 2HG2 VAL A  10      13.978   5.869 -10.582  1.00  1.03           H  
ATOM    139 3HG2 VAL A  10      14.269   4.233 -11.214  1.00  1.03           H  
ATOM    140  N   LYS A  11      15.440   2.023  -9.089  1.00  1.03           N  
ATOM    141  CA  LYS A  11      16.190   1.093  -9.904  1.00  1.03           C  
ATOM    142  C   LYS A  11      15.213   0.541 -10.914  1.00  1.03           C  
ATOM    143  O   LYS A  11      14.072   0.210 -10.568  1.00  1.03           O  
ATOM    144  CB  LYS A  11      16.827  -0.023  -9.094  1.00  1.03           C  
ATOM    145  CG  LYS A  11      17.715  -0.933  -9.914  1.00  1.03           C  
ATOM    146  CD  LYS A  11      18.350  -2.027  -9.074  1.00  1.03           C  
ATOM    147  CE  LYS A  11      19.237  -2.894  -9.947  1.00  1.03           C  
ATOM    148  NZ  LYS A  11      19.843  -4.023  -9.213  1.00  1.03           N  
ATOM    149  H   LYS A  11      14.800   1.690  -8.371  1.00  1.03           H  
ATOM    150  HA  LYS A  11      16.975   1.621 -10.446  1.00  1.03           H  
ATOM    151 1HB  LYS A  11      17.411   0.395  -8.287  1.00  1.03           H  
ATOM    152 2HB  LYS A  11      16.063  -0.634  -8.657  1.00  1.03           H  
ATOM    153 1HG  LYS A  11      17.129  -1.406 -10.706  1.00  1.03           H  
ATOM    154 2HG  LYS A  11      18.505  -0.337 -10.387  1.00  1.03           H  
ATOM    155 1HD  LYS A  11      18.949  -1.593  -8.274  1.00  1.03           H  
ATOM    156 2HD  LYS A  11      17.574  -2.650  -8.632  1.00  1.03           H  
ATOM    157 1HE  LYS A  11      18.644  -3.293 -10.759  1.00  1.03           H  
ATOM    158 2HE  LYS A  11      20.033  -2.272 -10.358  1.00  1.03           H  
ATOM    159 1HZ  LYS A  11      20.426  -4.570  -9.835  1.00  1.03           H  
ATOM    160 2HZ  LYS A  11      20.419  -3.703  -8.424  1.00  1.03           H  
ATOM    161 3HZ  LYS A  11      19.134  -4.624  -8.834  1.00  1.03           H  
ATOM    162  N   ILE A  12      15.618   0.452 -12.164  1.00  1.05           N  
ATOM    163  CA  ILE A  12      14.676  -0.089 -13.121  1.00  1.05           C  
ATOM    164  C   ILE A  12      14.765  -1.609 -13.097  1.00  1.05           C  
ATOM    165  O   ILE A  12      15.817  -2.206 -13.333  1.00  1.05           O  
ATOM    166  CB  ILE A  12      14.946   0.438 -14.520  1.00  1.05           C  
ATOM    167  CG1 ILE A  12      14.966   1.986 -14.497  1.00  1.05           C  
ATOM    168  CG2 ILE A  12      13.888  -0.096 -15.478  1.00  1.05           C  
ATOM    169  CD1 ILE A  12      13.722   2.610 -13.971  1.00  1.05           C  
ATOM    170  H   ILE A  12      16.550   0.770 -12.440  1.00  1.05           H  
ATOM    171  HA  ILE A  12      13.664   0.201 -12.837  1.00  1.05           H  
ATOM    172  HB  ILE A  12      15.925   0.114 -14.832  1.00  1.05           H  
ATOM    173 1HG1 ILE A  12      15.807   2.319 -13.878  1.00  1.05           H  
ATOM    174 2HG1 ILE A  12      15.131   2.342 -15.514  1.00  1.05           H  
ATOM    175 1HG2 ILE A  12      14.076   0.262 -16.476  1.00  1.05           H  
ATOM    176 2HG2 ILE A  12      13.910  -1.184 -15.482  1.00  1.05           H  
ATOM    177 3HG2 ILE A  12      12.900   0.236 -15.154  1.00  1.05           H  
ATOM    178 1HD1 ILE A  12      13.823   3.689 -13.993  1.00  1.05           H  
ATOM    179 2HD1 ILE A  12      12.883   2.306 -14.580  1.00  1.05           H  
ATOM    180 3HD1 ILE A  12      13.572   2.279 -12.948  1.00  1.05           H  
ATOM    181  N   VAL A  13      13.652  -2.246 -12.788  1.00  1.09           N  
ATOM    182  CA  VAL A  13      13.619  -3.690 -12.653  1.00  1.09           C  
ATOM    183  C   VAL A  13      13.314  -4.329 -13.997  1.00  1.09           C  
ATOM    184  O   VAL A  13      13.966  -5.292 -14.406  1.00  1.09           O  
ATOM    185  CB  VAL A  13      12.546  -4.087 -11.635  1.00  1.09           C  
ATOM    186  CG1 VAL A  13      12.457  -5.595 -11.527  1.00  1.09           C  
ATOM    187  CG2 VAL A  13      12.857  -3.417 -10.305  1.00  1.09           C  
ATOM    188  H   VAL A  13      12.798  -1.720 -12.628  1.00  1.09           H  
ATOM    189  HA  VAL A  13      14.593  -4.036 -12.305  1.00  1.09           H  
ATOM    190  HB  VAL A  13      11.583  -3.748 -11.988  1.00  1.09           H  
ATOM    191 1HG1 VAL A  13      11.673  -5.863 -10.819  1.00  1.09           H  
ATOM    192 2HG1 VAL A  13      12.232  -6.020 -12.493  1.00  1.09           H  
ATOM    193 3HG1 VAL A  13      13.411  -5.987 -11.178  1.00  1.09           H  
ATOM    194 1HG2 VAL A  13      12.082  -3.670  -9.581  1.00  1.09           H  
ATOM    195 2HG2 VAL A  13      13.825  -3.755  -9.940  1.00  1.09           H  
ATOM    196 3HG2 VAL A  13      12.881  -2.335 -10.448  1.00  1.09           H  
ATOM    197  N   LYS A  14      12.299  -3.799 -14.673  1.00  1.14           N  
ATOM    198  CA  LYS A  14      11.911  -4.344 -15.972  1.00  1.14           C  
ATOM    199  C   LYS A  14      11.947  -3.275 -17.052  1.00  1.14           C  
ATOM    200  O   LYS A  14      11.681  -2.101 -16.784  1.00  1.14           O  
ATOM    201  CB  LYS A  14      10.520  -4.973 -15.916  1.00  1.14           C  
ATOM    202  CG  LYS A  14      10.403  -6.160 -14.989  1.00  1.14           C  
ATOM    203  CD  LYS A  14       9.027  -6.788 -15.051  1.00  1.14           C  
ATOM    204  CE  LYS A  14       8.921  -7.969 -14.096  1.00  1.14           C  
ATOM    205  NZ  LYS A  14       7.573  -8.598 -14.140  1.00  1.14           N  
ATOM    206  H   LYS A  14      11.806  -3.005 -14.262  1.00  1.14           H  
ATOM    207  HA  LYS A  14      12.626  -5.117 -16.254  1.00  1.14           H  
ATOM    208 1HB  LYS A  14       9.809  -4.235 -15.589  1.00  1.14           H  
ATOM    209 2HB  LYS A  14      10.221  -5.290 -16.915  1.00  1.14           H  
ATOM    210 1HG  LYS A  14      11.167  -6.902 -15.226  1.00  1.14           H  
ATOM    211 2HG  LYS A  14      10.552  -5.815 -13.976  1.00  1.14           H  
ATOM    212 1HD  LYS A  14       8.277  -6.045 -14.779  1.00  1.14           H  
ATOM    213 2HD  LYS A  14       8.824  -7.128 -16.066  1.00  1.14           H  
ATOM    214 1HE  LYS A  14       9.668  -8.714 -14.366  1.00  1.14           H  
ATOM    215 2HE  LYS A  14       9.117  -7.623 -13.080  1.00  1.14           H  
ATOM    216 1HZ  LYS A  14       7.541  -9.374 -13.494  1.00  1.14           H  
ATOM    217 2HZ  LYS A  14       6.876  -7.911 -13.878  1.00  1.14           H  
ATOM    218 3HZ  LYS A  14       7.385  -8.931 -15.075  1.00  1.14           H  
ATOM    219  N   GLY A  15      12.215  -3.700 -18.287  1.00  1.21           N  
ATOM    220  CA  GLY A  15      12.237  -2.801 -19.437  1.00  1.21           C  
ATOM    221  C   GLY A  15      13.644  -2.626 -20.013  1.00  1.21           C  
ATOM    222  O   GLY A  15      14.622  -3.156 -19.485  1.00  1.21           O  
ATOM    223  H   GLY A  15      12.417  -4.679 -18.432  1.00  1.21           H  
ATOM    224 1HA  GLY A  15      11.575  -3.192 -20.210  1.00  1.21           H  
ATOM    225 2HA  GLY A  15      11.839  -1.830 -19.145  1.00  1.21           H  
ATOM    226  N   ARG A  16      13.739  -1.840 -21.085  1.00  1.28           N  
ATOM    227  CA  ARG A  16      14.990  -1.603 -21.819  1.00  1.28           C  
ATOM    228  C   ARG A  16      16.049  -0.870 -20.996  1.00  1.28           C  
ATOM    229  O   ARG A  16      17.236  -0.907 -21.320  1.00  1.28           O  
ATOM    230  CB  ARG A  16      14.713  -0.810 -23.085  1.00  1.28           C  
ATOM    231  CG  ARG A  16      13.947  -1.580 -24.160  1.00  1.28           C  
ATOM    232  CD  ARG A  16      13.686  -0.751 -25.374  1.00  1.28           C  
ATOM    233  NE  ARG A  16      12.956  -1.498 -26.394  1.00  1.28           N  
ATOM    234  CZ  ARG A  16      12.494  -0.976 -27.550  1.00  1.28           C  
ATOM    235  NH1 ARG A  16      12.692   0.294 -27.828  1.00  1.28           N  
ATOM    236  NH2 ARG A  16      11.842  -1.744 -28.406  1.00  1.28           N  
ATOM    237  H   ARG A  16      12.893  -1.418 -21.441  1.00  1.28           H  
ATOM    238  HA  ARG A  16      15.398  -2.571 -22.109  1.00  1.28           H  
ATOM    239 1HB  ARG A  16      14.141   0.084 -22.837  1.00  1.28           H  
ATOM    240 2HB  ARG A  16      15.658  -0.482 -23.519  1.00  1.28           H  
ATOM    241 1HG  ARG A  16      14.527  -2.452 -24.460  1.00  1.28           H  
ATOM    242 2HG  ARG A  16      12.988  -1.906 -23.756  1.00  1.28           H  
ATOM    243 1HD  ARG A  16      13.093   0.120 -25.099  1.00  1.28           H  
ATOM    244 2HD  ARG A  16      14.633  -0.426 -25.802  1.00  1.28           H  
ATOM    245  HE  ARG A  16      12.782  -2.479 -26.220  1.00  1.28           H  
ATOM    246 1HH1 ARG A  16      13.191   0.881 -27.176  1.00  1.28           H  
ATOM    247 2HH1 ARG A  16      12.346   0.681 -28.694  1.00  1.28           H  
ATOM    248 1HH2 ARG A  16      11.688  -2.720 -28.194  1.00  1.28           H  
ATOM    249 2HH2 ARG A  16      11.496  -1.355 -29.270  1.00  1.28           H  
ATOM    250  N   ASP A  17      15.600  -0.204 -19.937  1.00  1.34           N  
ATOM    251  CA  ASP A  17      16.443   0.580 -19.048  1.00  1.34           C  
ATOM    252  C   ASP A  17      16.800  -0.215 -17.775  1.00  1.34           C  
ATOM    253  O   ASP A  17      17.320   0.346 -16.803  1.00  1.34           O  
ATOM    254  CB  ASP A  17      15.722   1.887 -18.701  1.00  1.34           C  
ATOM    255  CG  ASP A  17      15.502   2.788 -19.954  1.00  1.34           C  
ATOM    256  OD1 ASP A  17      16.404   2.919 -20.735  1.00  1.34           O  
ATOM    257  OD2 ASP A  17      14.396   3.311 -20.138  1.00  1.34           O  
ATOM    258  H   ASP A  17      14.615  -0.253 -19.743  1.00  1.34           H  
ATOM    259  HA  ASP A  17      17.370   0.819 -19.571  1.00  1.34           H  
ATOM    260 1HB  ASP A  17      14.765   1.661 -18.250  1.00  1.34           H  
ATOM    261 2HB  ASP A  17      16.312   2.443 -17.964  1.00  1.34           H  
ATOM    262  N   ARG A  18      16.529  -1.523 -17.797  1.00  1.37           N  
ATOM    263  CA  ARG A  18      16.807  -2.416 -16.679  1.00  1.37           C  
ATOM    264  C   ARG A  18      18.207  -2.308 -16.089  1.00  1.37           C  
ATOM    265  O   ARG A  18      19.216  -2.229 -16.799  1.00  1.37           O  
ATOM    266  CB  ARG A  18      16.572  -3.863 -17.078  1.00  1.37           C  
ATOM    267  CG  ARG A  18      16.995  -4.848 -16.018  1.00  1.37           C  
ATOM    268  CD  ARG A  18      16.680  -6.245 -16.323  1.00  1.37           C  
ATOM    269  NE  ARG A  18      17.353  -7.129 -15.375  1.00  1.37           N  
ATOM    270  CZ  ARG A  18      17.072  -8.432 -15.184  1.00  1.37           C  
ATOM    271  NH1 ARG A  18      16.102  -9.011 -15.863  1.00  1.37           N  
ATOM    272  NH2 ARG A  18      17.777  -9.133 -14.313  1.00  1.37           N  
ATOM    273  H   ARG A  18      16.081  -1.938 -18.613  1.00  1.37           H  
ATOM    274  HA  ARG A  18      16.097  -2.184 -15.889  1.00  1.37           H  
ATOM    275 1HB  ARG A  18      15.507  -4.018 -17.253  1.00  1.37           H  
ATOM    276 2HB  ARG A  18      17.100  -4.090 -18.001  1.00  1.37           H  
ATOM    277 1HG  ARG A  18      18.067  -4.793 -15.927  1.00  1.37           H  
ATOM    278 2HG  ARG A  18      16.532  -4.591 -15.062  1.00  1.37           H  
ATOM    279 1HD  ARG A  18      15.604  -6.403 -16.241  1.00  1.37           H  
ATOM    280 2HD  ARG A  18      17.016  -6.491 -17.328  1.00  1.37           H  
ATOM    281  HE  ARG A  18      18.144  -6.715 -14.837  1.00  1.37           H  
ATOM    282 1HH1 ARG A  18      15.562  -8.474 -16.526  1.00  1.37           H  
ATOM    283 2HH1 ARG A  18      15.895  -9.986 -15.715  1.00  1.37           H  
ATOM    284 1HH2 ARG A  18      18.525  -8.684 -13.789  1.00  1.37           H  
ATOM    285 2HH2 ARG A  18      17.574 -10.107 -14.166  1.00  1.37           H  
ATOM    286  N   ASP A  19      18.225  -2.295 -14.756  1.00  1.36           N  
ATOM    287  CA  ASP A  19      19.378  -2.217 -13.867  1.00  1.36           C  
ATOM    288  C   ASP A  19      20.093  -0.876 -13.878  1.00  1.36           C  
ATOM    289  O   ASP A  19      21.144  -0.726 -13.252  1.00  1.36           O  
ATOM    290  CB  ASP A  19      20.357  -3.373 -14.138  1.00  1.36           C  
ATOM    291  CG  ASP A  19      19.774  -4.749 -13.691  1.00  1.36           C  
ATOM    292  OD1 ASP A  19      19.238  -4.828 -12.609  1.00  1.36           O  
ATOM    293  OD2 ASP A  19      19.829  -5.685 -14.458  1.00  1.36           O  
ATOM    294  H   ASP A  19      17.322  -2.330 -14.292  1.00  1.36           H  
ATOM    295  HA  ASP A  19      19.003  -2.358 -12.861  1.00  1.36           H  
ATOM    296 1HB  ASP A  19      20.611  -3.422 -15.193  1.00  1.36           H  
ATOM    297 2HB  ASP A  19      21.284  -3.192 -13.593  1.00  1.36           H  
ATOM    298  N   GLN A  20      19.477   0.125 -14.491  1.00  1.33           N  
ATOM    299  CA  GLN A  20      19.995   1.472 -14.422  1.00  1.33           C  
ATOM    300  C   GLN A  20      19.282   2.159 -13.272  1.00  1.33           C  
ATOM    301  O   GLN A  20      18.215   1.708 -12.836  1.00  1.33           O  
ATOM    302  CB  GLN A  20      19.742   2.230 -15.727  1.00  1.33           C  
ATOM    303  CG  GLN A  20      20.357   1.576 -16.973  1.00  1.33           C  
ATOM    304  CD  GLN A  20      21.876   1.521 -16.953  1.00  1.33           C  
ATOM    305  OE1 GLN A  20      22.561   2.559 -16.896  1.00  1.33           O  
ATOM    306  NE2 GLN A  20      22.421   0.310 -17.004  1.00  1.33           N  
ATOM    307  H   GLN A  20      18.638  -0.039 -15.051  1.00  1.33           H  
ATOM    308  HA  GLN A  20      21.064   1.445 -14.211  1.00  1.33           H  
ATOM    309 1HB  GLN A  20      18.666   2.319 -15.889  1.00  1.33           H  
ATOM    310 2HB  GLN A  20      20.137   3.242 -15.641  1.00  1.33           H  
ATOM    311 1HG  GLN A  20      19.982   0.549 -17.039  1.00  1.33           H  
ATOM    312 2HG  GLN A  20      20.040   2.139 -17.853  1.00  1.33           H  
ATOM    313 1HE2 GLN A  20      23.414   0.202 -16.993  1.00  1.33           H  
ATOM    314 2HE2 GLN A  20      21.828  -0.502 -17.049  1.00  1.33           H  
ATOM    315  N   PHE A  21      19.867   3.231 -12.761  1.00  1.29           N  
ATOM    316  CA  PHE A  21      19.190   4.004 -11.729  1.00  1.29           C  
ATOM    317  C   PHE A  21      18.689   5.306 -12.327  1.00  1.29           C  
ATOM    318  O   PHE A  21      19.380   5.935 -13.129  1.00  1.29           O  
ATOM    319  CB  PHE A  21      20.101   4.236 -10.541  1.00  1.29           C  
ATOM    320  CG  PHE A  21      20.375   3.004  -9.745  1.00  1.29           C  
ATOM    321  CD1 PHE A  21      21.374   2.116 -10.118  1.00  1.29           C  
ATOM    322  CD2 PHE A  21      19.654   2.741  -8.600  1.00  1.29           C  
ATOM    323  CE1 PHE A  21      21.637   0.996  -9.359  1.00  1.29           C  
ATOM    324  CE2 PHE A  21      19.923   1.627  -7.844  1.00  1.29           C  
ATOM    325  CZ  PHE A  21      20.909   0.758  -8.221  1.00  1.29           C  
ATOM    326  H   PHE A  21      20.761   3.536 -13.118  1.00  1.29           H  
ATOM    327  HA  PHE A  21      18.330   3.442 -11.381  1.00  1.29           H  
ATOM    328 1HB  PHE A  21      21.046   4.631 -10.879  1.00  1.29           H  
ATOM    329 2HB  PHE A  21      19.637   4.965  -9.886  1.00  1.29           H  
ATOM    330  HD1 PHE A  21      21.956   2.311 -11.018  1.00  1.29           H  
ATOM    331  HD2 PHE A  21      18.869   3.431  -8.300  1.00  1.29           H  
ATOM    332  HE1 PHE A  21      22.425   0.304  -9.660  1.00  1.29           H  
ATOM    333  HE2 PHE A  21      19.359   1.433  -6.948  1.00  1.29           H  
ATOM    334  HZ  PHE A  21      21.114  -0.123  -7.619  1.00  1.29           H  
ATOM    335  N   SER A  22      17.476   5.682 -11.955  1.00  1.25           N  
ATOM    336  CA  SER A  22      16.811   6.859 -12.504  1.00  1.25           C  
ATOM    337  C   SER A  22      16.093   7.674 -11.429  1.00  1.25           C  
ATOM    338  O   SER A  22      16.043   7.249 -10.282  1.00  1.25           O  
ATOM    339  CB  SER A  22      15.844   6.401 -13.554  1.00  1.25           C  
ATOM    340  OG  SER A  22      16.496   5.667 -14.561  1.00  1.25           O  
ATOM    341  H   SER A  22      16.985   5.096 -11.282  1.00  1.25           H  
ATOM    342  HA  SER A  22      17.562   7.498 -12.972  1.00  1.25           H  
ATOM    343 1HB  SER A  22      15.065   5.800 -13.102  1.00  1.25           H  
ATOM    344 2HB  SER A  22      15.395   7.270 -13.986  1.00  1.25           H  
ATOM    345  HG  SER A  22      17.314   6.150 -14.757  1.00  1.25           H  
ATOM    346  N   VAL A  23      15.551   8.849 -11.782  1.00  1.23           N  
ATOM    347  CA  VAL A  23      14.831   9.669 -10.789  1.00  1.23           C  
ATOM    348  C   VAL A  23      13.368   9.966 -11.139  1.00  1.23           C  
ATOM    349  O   VAL A  23      13.023  10.295 -12.279  1.00  1.23           O  
ATOM    350  CB  VAL A  23      15.567  11.002 -10.510  1.00  1.23           C  
ATOM    351  CG1 VAL A  23      14.746  11.866  -9.515  1.00  1.23           C  
ATOM    352  CG2 VAL A  23      16.948  10.705  -9.903  1.00  1.23           C  
ATOM    353  H   VAL A  23      15.629   9.168 -12.749  1.00  1.23           H  
ATOM    354  HA  VAL A  23      14.830   9.118  -9.852  1.00  1.23           H  
ATOM    355  HB  VAL A  23      15.681  11.562 -11.439  1.00  1.23           H  
ATOM    356 1HG1 VAL A  23      15.254  12.783  -9.297  1.00  1.23           H  
ATOM    357 2HG1 VAL A  23      13.774  12.104  -9.930  1.00  1.23           H  
ATOM    358 3HG1 VAL A  23      14.621  11.308  -8.587  1.00  1.23           H  
ATOM    359 1HG2 VAL A  23      17.467  11.640  -9.697  1.00  1.23           H  
ATOM    360 2HG2 VAL A  23      16.805  10.156  -8.975  1.00  1.23           H  
ATOM    361 3HG2 VAL A  23      17.541  10.109 -10.593  1.00  1.23           H  
ATOM    362  N   ILE A  24      12.489   9.833 -10.144  1.00  1.20           N  
ATOM    363  CA  ILE A  24      11.079  10.127 -10.367  1.00  1.20           C  
ATOM    364  C   ILE A  24      10.802  11.610 -10.473  1.00  1.20           C  
ATOM    365  O   ILE A  24      11.105  12.393  -9.570  1.00  1.20           O  
ATOM    366  CB  ILE A  24      10.200   9.573  -9.247  1.00  1.20           C  
ATOM    367  CG1 ILE A  24      10.301   8.112  -9.232  1.00  1.20           C  
ATOM    368  CG2 ILE A  24       8.758  10.046  -9.441  1.00  1.20           C  
ATOM    369  CD1 ILE A  24       9.672   7.512  -8.074  1.00  1.20           C  
ATOM    370  H   ILE A  24      12.819   9.532  -9.223  1.00  1.20           H  
ATOM    371  HA  ILE A  24      10.776   9.676 -11.302  1.00  1.20           H  
ATOM    372  HB  ILE A  24      10.573   9.923  -8.282  1.00  1.20           H  
ATOM    373 1HG1 ILE A  24       9.830   7.727 -10.092  1.00  1.20           H  
ATOM    374 2HG1 ILE A  24      11.353   7.838  -9.251  1.00  1.20           H  
ATOM    375 1HG2 ILE A  24       8.126   9.649  -8.646  1.00  1.20           H  
ATOM    376 2HG2 ILE A  24       8.710  11.119  -9.431  1.00  1.20           H  
ATOM    377 3HG2 ILE A  24       8.416   9.707 -10.386  1.00  1.20           H  
ATOM    378 1HD1 ILE A  24       9.782   6.443  -8.127  1.00  1.20           H  
ATOM    379 2HD1 ILE A  24      10.138   7.879  -7.179  1.00  1.20           H  
ATOM    380 3HD1 ILE A  24       8.621   7.782  -8.067  1.00  1.20           H  
ATOM    381  N   ILE A  25      10.157  11.982 -11.570  1.00  1.19           N  
ATOM    382  CA  ILE A  25       9.815  13.366 -11.815  1.00  1.19           C  
ATOM    383  C   ILE A  25       8.361  13.627 -11.472  1.00  1.19           C  
ATOM    384  O   ILE A  25       8.030  14.669 -10.903  1.00  1.19           O  
ATOM    385  CB  ILE A  25      10.058  13.743 -13.268  1.00  1.19           C  
ATOM    386  CG1 ILE A  25      11.491  13.453 -13.626  1.00  1.19           C  
ATOM    387  CG2 ILE A  25       9.730  15.200 -13.484  1.00  1.19           C  
ATOM    388  CD1 ILE A  25      12.491  14.144 -12.749  1.00  1.19           C  
ATOM    389  H   ILE A  25       9.914  11.282 -12.269  1.00  1.19           H  
ATOM    390  HA  ILE A  25      10.435  13.998 -11.184  1.00  1.19           H  
ATOM    391  HB  ILE A  25       9.429  13.127 -13.913  1.00  1.19           H  
ATOM    392 1HG1 ILE A  25      11.658  12.373 -13.566  1.00  1.19           H  
ATOM    393 2HG1 ILE A  25      11.651  13.774 -14.650  1.00  1.19           H  
ATOM    394 1HG2 ILE A  25       9.901  15.460 -14.527  1.00  1.19           H  
ATOM    395 2HG2 ILE A  25       8.683  15.373 -13.233  1.00  1.19           H  
ATOM    396 3HG2 ILE A  25      10.362  15.815 -12.846  1.00  1.19           H  
ATOM    397 1HD1 ILE A  25      13.496  13.897 -13.061  1.00  1.19           H  
ATOM    398 2HD1 ILE A  25      12.351  15.223 -12.809  1.00  1.19           H  
ATOM    399 3HD1 ILE A  25      12.342  13.809 -11.727  1.00  1.19           H  
ATOM    400  N   LYS A  26       7.475  12.727 -11.906  1.00  1.17           N  
ATOM    401  CA  LYS A  26       6.054  12.927 -11.628  1.00  1.17           C  
ATOM    402  C   LYS A  26       5.203  11.663 -11.642  1.00  1.17           C  
ATOM    403  O   LYS A  26       5.244  10.889 -12.598  1.00  1.17           O  
ATOM    404  CB  LYS A  26       5.458  13.918 -12.628  1.00  1.17           C  
ATOM    405  CG  LYS A  26       4.000  14.262 -12.366  1.00  1.17           C  
ATOM    406  CD  LYS A  26       3.488  15.328 -13.311  1.00  1.17           C  
ATOM    407  CE  LYS A  26       2.026  15.651 -13.027  1.00  1.17           C  
ATOM    408  NZ  LYS A  26       1.501  16.707 -13.942  1.00  1.17           N  
ATOM    409  H   LYS A  26       7.812  11.900 -12.398  1.00  1.17           H  
ATOM    410  HA  LYS A  26       5.967  13.359 -10.640  1.00  1.17           H  
ATOM    411 1HB  LYS A  26       6.026  14.848 -12.610  1.00  1.17           H  
ATOM    412 2HB  LYS A  26       5.528  13.506 -13.635  1.00  1.17           H  
ATOM    413 1HG  LYS A  26       3.394  13.373 -12.507  1.00  1.17           H  
ATOM    414 2HG  LYS A  26       3.879  14.597 -11.337  1.00  1.17           H  
ATOM    415 1HD  LYS A  26       4.086  16.233 -13.201  1.00  1.17           H  
ATOM    416 2HD  LYS A  26       3.577  14.972 -14.338  1.00  1.17           H  
ATOM    417 1HE  LYS A  26       1.432  14.745 -13.148  1.00  1.17           H  
ATOM    418 2HE  LYS A  26       1.933  15.996 -11.998  1.00  1.17           H  
ATOM    419 1HZ  LYS A  26       0.533  16.893 -13.722  1.00  1.17           H  
ATOM    420 2HZ  LYS A  26       2.042  17.553 -13.825  1.00  1.17           H  
ATOM    421 3HZ  LYS A  26       1.574  16.391 -14.898  1.00  1.17           H  
ATOM    422  N   ARG A  27       4.372  11.467 -10.618  1.00  1.14           N  
ATOM    423  CA  ARG A  27       3.436  10.341 -10.670  1.00  1.14           C  
ATOM    424  C   ARG A  27       2.200  10.848 -11.376  1.00  1.14           C  
ATOM    425  O   ARG A  27       1.752  11.960 -11.089  1.00  1.14           O  
ATOM    426  CB  ARG A  27       3.069   9.769  -9.306  1.00  1.14           C  
ATOM    427  CG  ARG A  27       2.139   8.523  -9.423  1.00  1.14           C  
ATOM    428  CD  ARG A  27       1.969   7.757  -8.159  1.00  1.14           C  
ATOM    429  NE  ARG A  27       1.165   8.431  -7.154  1.00  1.14           N  
ATOM    430  CZ  ARG A  27      -0.185   8.312  -7.069  1.00  1.14           C  
ATOM    431  NH1 ARG A  27      -0.832   7.577  -7.948  1.00  1.14           N  
ATOM    432  NH2 ARG A  27      -0.853   8.919  -6.100  1.00  1.14           N  
ATOM    433  H   ARG A  27       4.370  12.101  -9.830  1.00  1.14           H  
ATOM    434  HA  ARG A  27       3.862   9.543 -11.267  1.00  1.14           H  
ATOM    435 1HB  ARG A  27       3.969   9.469  -8.771  1.00  1.14           H  
ATOM    436 2HB  ARG A  27       2.556  10.521  -8.709  1.00  1.14           H  
ATOM    437 1HG  ARG A  27       1.145   8.857  -9.726  1.00  1.14           H  
ATOM    438 2HG  ARG A  27       2.515   7.840 -10.182  1.00  1.14           H  
ATOM    439 1HD  ARG A  27       1.471   6.822  -8.402  1.00  1.14           H  
ATOM    440 2HD  ARG A  27       2.948   7.539  -7.725  1.00  1.14           H  
ATOM    441  HE  ARG A  27       1.642   8.992  -6.461  1.00  1.14           H  
ATOM    442 1HH1 ARG A  27      -0.327   7.127  -8.720  1.00  1.14           H  
ATOM    443 2HH1 ARG A  27      -1.854   7.444  -7.892  1.00  1.14           H  
ATOM    444 1HH2 ARG A  27      -0.360   9.479  -5.419  1.00  1.14           H  
ATOM    445 2HH2 ARG A  27      -1.857   8.817  -6.047  1.00  1.14           H  
ATOM    446  N   VAL A  28       1.671  10.080 -12.324  1.00  1.10           N  
ATOM    447  CA  VAL A  28       0.511  10.573 -13.058  1.00  1.10           C  
ATOM    448  C   VAL A  28      -0.778   9.822 -12.791  1.00  1.10           C  
ATOM    449  O   VAL A  28      -1.865  10.391 -12.918  1.00  1.10           O  
ATOM    450  CB  VAL A  28       0.837  10.613 -14.557  1.00  1.10           C  
ATOM    451  CG1 VAL A  28       1.955  11.626 -14.764  1.00  1.10           C  
ATOM    452  CG2 VAL A  28       1.279   9.211 -15.059  1.00  1.10           C  
ATOM    453  H   VAL A  28       2.058   9.156 -12.527  1.00  1.10           H  
ATOM    454  HA  VAL A  28       0.344  11.606 -12.756  1.00  1.10           H  
ATOM    455  HB  VAL A  28      -0.040  10.948 -15.108  1.00  1.10           H  
ATOM    456 1HG1 VAL A  28       2.185  11.701 -15.807  1.00  1.10           H  
ATOM    457 2HG1 VAL A  28       1.626  12.595 -14.404  1.00  1.10           H  
ATOM    458 3HG1 VAL A  28       2.840  11.318 -14.209  1.00  1.10           H  
ATOM    459 1HG2 VAL A  28       1.515   9.255 -16.116  1.00  1.10           H  
ATOM    460 2HG2 VAL A  28       2.161   8.896 -14.507  1.00  1.10           H  
ATOM    461 3HG2 VAL A  28       0.476   8.487 -14.904  1.00  1.10           H  
ATOM    462  N   ASP A  29      -0.675   8.576 -12.369  1.00  1.04           N  
ATOM    463  CA  ASP A  29      -1.875   7.816 -12.060  1.00  1.04           C  
ATOM    464  C   ASP A  29      -1.541   6.703 -11.084  1.00  1.04           C  
ATOM    465  O   ASP A  29      -0.455   6.692 -10.497  1.00  1.04           O  
ATOM    466  CB  ASP A  29      -2.589   7.355 -13.347  1.00  1.04           C  
ATOM    467  CG  ASP A  29      -1.800   6.463 -14.225  1.00  1.04           C  
ATOM    468  OD1 ASP A  29      -1.127   5.593 -13.723  1.00  1.04           O  
ATOM    469  OD2 ASP A  29      -1.841   6.669 -15.424  1.00  1.04           O  
ATOM    470  H   ASP A  29       0.244   8.136 -12.311  1.00  1.04           H  
ATOM    471  HA  ASP A  29      -2.575   8.480 -11.550  1.00  1.04           H  
ATOM    472 1HB  ASP A  29      -3.518   6.855 -13.088  1.00  1.04           H  
ATOM    473 2HB  ASP A  29      -2.869   8.236 -13.930  1.00  1.04           H  
ATOM    474  N   ASP A  30      -2.458   5.766 -10.894  1.00  0.99           N  
ATOM    475  CA  ASP A  30      -2.272   4.732  -9.890  1.00  0.99           C  
ATOM    476  C   ASP A  30      -1.504   3.523 -10.419  1.00  0.99           C  
ATOM    477  O   ASP A  30      -1.362   2.516  -9.714  1.00  0.99           O  
ATOM    478  CB  ASP A  30      -3.621   4.317  -9.331  1.00  0.99           C  
ATOM    479  CG  ASP A  30      -4.311   5.478  -8.556  1.00  0.99           C  
ATOM    480  OD1 ASP A  30      -3.636   6.408  -8.109  1.00  0.99           O  
ATOM    481  OD2 ASP A  30      -5.506   5.426  -8.439  1.00  0.99           O  
ATOM    482  H   ASP A  30      -3.315   5.789 -11.425  1.00  0.99           H  
ATOM    483  HA  ASP A  30      -1.691   5.151  -9.073  1.00  0.99           H  
ATOM    484 1HB  ASP A  30      -4.271   3.994 -10.145  1.00  0.99           H  
ATOM    485 2HB  ASP A  30      -3.491   3.471  -8.656  1.00  0.99           H  
ATOM    486  N   ARG A  31      -1.024   3.613 -11.664  1.00  0.94           N  
ATOM    487  CA  ARG A  31      -0.222   2.551 -12.249  1.00  0.94           C  
ATOM    488  C   ARG A  31       1.111   3.065 -12.813  1.00  0.94           C  
ATOM    489  O   ARG A  31       2.089   2.316 -12.809  1.00  0.94           O  
ATOM    490  CB  ARG A  31      -1.002   1.821 -13.330  1.00  0.94           C  
ATOM    491  CG  ARG A  31      -2.227   1.057 -12.828  1.00  0.94           C  
ATOM    492  CD  ARG A  31      -1.823  -0.114 -11.992  1.00  0.94           C  
ATOM    493  NE  ARG A  31      -2.964  -0.870 -11.502  1.00  0.94           N  
ATOM    494  CZ  ARG A  31      -3.613  -0.647 -10.335  1.00  0.94           C  
ATOM    495  NH1 ARG A  31      -3.236   0.313  -9.511  1.00  0.94           N  
ATOM    496  NH2 ARG A  31      -4.645  -1.412 -10.011  1.00  0.94           N  
ATOM    497  H   ARG A  31      -1.186   4.455 -12.224  1.00  0.94           H  
ATOM    498  HA  ARG A  31       0.008   1.829 -11.467  1.00  0.94           H  
ATOM    499 1HB  ARG A  31      -1.359   2.546 -14.055  1.00  0.94           H  
ATOM    500 2HB  ARG A  31      -0.345   1.125 -13.853  1.00  0.94           H  
ATOM    501 1HG  ARG A  31      -2.859   1.710 -12.231  1.00  0.94           H  
ATOM    502 2HG  ARG A  31      -2.794   0.687 -13.681  1.00  0.94           H  
ATOM    503 1HD  ARG A  31      -1.200  -0.784 -12.584  1.00  0.94           H  
ATOM    504 2HD  ARG A  31      -1.254   0.237 -11.130  1.00  0.94           H  
ATOM    505  HE  ARG A  31      -3.305  -1.622 -12.084  1.00  0.94           H  
ATOM    506 1HH1 ARG A  31      -2.439   0.929  -9.729  1.00  0.94           H  
ATOM    507 2HH1 ARG A  31      -3.734   0.453  -8.646  1.00  0.94           H  
ATOM    508 1HH2 ARG A  31      -4.941  -2.152 -10.634  1.00  0.94           H  
ATOM    509 2HH2 ARG A  31      -5.135  -1.258  -9.143  1.00  0.94           H  
ATOM    510  N   PHE A  32       1.164   4.335 -13.255  1.00  0.92           N  
ATOM    511  CA  PHE A  32       2.354   4.889 -13.909  1.00  0.92           C  
ATOM    512  C   PHE A  32       3.003   6.160 -13.319  1.00  0.92           C  
ATOM    513  O   PHE A  32       2.342   7.078 -12.785  1.00  0.92           O  
ATOM    514  CB  PHE A  32       2.021   5.204 -15.350  1.00  0.92           C  
ATOM    515  CG  PHE A  32       1.669   4.003 -16.172  1.00  0.92           C  
ATOM    516  CD1 PHE A  32       0.377   3.537 -16.210  1.00  0.92           C  
ATOM    517  CD2 PHE A  32       2.623   3.346 -16.907  1.00  0.92           C  
ATOM    518  CE1 PHE A  32       0.044   2.434 -16.961  1.00  0.92           C  
ATOM    519  CE2 PHE A  32       2.309   2.248 -17.661  1.00  0.92           C  
ATOM    520  CZ  PHE A  32       1.013   1.786 -17.689  1.00  0.92           C  
ATOM    521  H   PHE A  32       0.325   4.899 -13.232  1.00  0.92           H  
ATOM    522  HA  PHE A  32       3.115   4.111 -13.897  1.00  0.92           H  
ATOM    523 1HB  PHE A  32       1.178   5.895 -15.376  1.00  0.92           H  
ATOM    524 2HB  PHE A  32       2.870   5.689 -15.794  1.00  0.92           H  
ATOM    525  HD1 PHE A  32      -0.392   4.064 -15.632  1.00  0.92           H  
ATOM    526  HD2 PHE A  32       3.638   3.711 -16.884  1.00  0.92           H  
ATOM    527  HE1 PHE A  32      -0.986   2.080 -16.980  1.00  0.92           H  
ATOM    528  HE2 PHE A  32       3.084   1.745 -18.236  1.00  0.92           H  
ATOM    529  HZ  PHE A  32       0.755   0.915 -18.289  1.00  0.92           H  
ATOM    530  N   VAL A  33       4.334   6.187 -13.496  1.00  0.92           N  
ATOM    531  CA  VAL A  33       5.266   7.248 -13.095  1.00  0.92           C  
ATOM    532  C   VAL A  33       6.243   7.716 -14.187  1.00  0.92           C  
ATOM    533  O   VAL A  33       6.803   6.900 -14.918  1.00  0.92           O  
ATOM    534  CB  VAL A  33       6.093   6.752 -11.885  1.00  0.92           C  
ATOM    535  CG1 VAL A  33       7.121   7.706 -11.534  1.00  0.92           C  
ATOM    536  CG2 VAL A  33       5.221   6.627 -10.689  1.00  0.92           C  
ATOM    537  H   VAL A  33       4.747   5.364 -13.943  1.00  0.92           H  
ATOM    538  HA  VAL A  33       4.676   8.109 -12.790  1.00  0.92           H  
ATOM    539  HB  VAL A  33       6.550   5.791 -12.134  1.00  0.92           H  
ATOM    540 1HG1 VAL A  33       7.659   7.329 -10.675  1.00  0.92           H  
ATOM    541 2HG1 VAL A  33       7.803   7.845 -12.355  1.00  0.92           H  
ATOM    542 3HG1 VAL A  33       6.642   8.652 -11.289  1.00  0.92           H  
ATOM    543 1HG2 VAL A  33       5.804   6.275  -9.841  1.00  0.92           H  
ATOM    544 2HG2 VAL A  33       4.811   7.588 -10.460  1.00  0.92           H  
ATOM    545 3HG2 VAL A  33       4.431   5.951 -10.898  1.00  0.92           H  
ATOM    546  N   TYR A  34       6.457   9.030 -14.300  1.00  0.96           N  
ATOM    547  CA  TYR A  34       7.465   9.547 -15.224  1.00  0.96           C  
ATOM    548  C   TYR A  34       8.842   9.606 -14.585  1.00  0.96           C  
ATOM    549  O   TYR A  34       9.043  10.238 -13.531  1.00  0.96           O  
ATOM    550  CB  TYR A  34       7.071  10.892 -15.796  1.00  0.96           C  
ATOM    551  CG  TYR A  34       6.102  10.796 -16.926  1.00  0.96           C  
ATOM    552  CD1 TYR A  34       4.760  10.665 -16.712  1.00  0.96           C  
ATOM    553  CD2 TYR A  34       6.598  10.881 -18.216  1.00  0.96           C  
ATOM    554  CE1 TYR A  34       3.894  10.616 -17.796  1.00  0.96           C  
ATOM    555  CE2 TYR A  34       5.749  10.839 -19.289  1.00  0.96           C  
ATOM    556  CZ  TYR A  34       4.393  10.713 -19.083  1.00  0.96           C  
ATOM    557  OH  TYR A  34       3.527  10.679 -20.156  1.00  0.96           O  
ATOM    558  H   TYR A  34       5.949   9.679 -13.708  1.00  0.96           H  
ATOM    559  HA  TYR A  34       7.525   8.864 -16.053  1.00  0.96           H  
ATOM    560 1HB  TYR A  34       6.623  11.507 -15.011  1.00  0.96           H  
ATOM    561 2HB  TYR A  34       7.963  11.408 -16.153  1.00  0.96           H  
ATOM    562  HD1 TYR A  34       4.389  10.597 -15.697  1.00  0.96           H  
ATOM    563  HD2 TYR A  34       7.671  10.990 -18.378  1.00  0.96           H  
ATOM    564  HE1 TYR A  34       2.825  10.512 -17.642  1.00  0.96           H  
ATOM    565  HE2 TYR A  34       6.150  10.912 -20.302  1.00  0.96           H  
ATOM    566  HH  TYR A  34       2.625  10.611 -19.835  1.00  0.96           H  
ATOM    567  N   ILE A  35       9.758   8.902 -15.255  1.00  1.04           N  
ATOM    568  CA  ILE A  35      11.139   8.671 -14.860  1.00  1.04           C  
ATOM    569  C   ILE A  35      12.189   9.342 -15.757  1.00  1.04           C  
ATOM    570  O   ILE A  35      12.181   9.175 -16.986  1.00  1.04           O  
ATOM    571  CB  ILE A  35      11.380   7.155 -14.858  1.00  1.04           C  
ATOM    572  CG1 ILE A  35      10.396   6.453 -13.941  1.00  1.04           C  
ATOM    573  CG2 ILE A  35      12.741   6.850 -14.446  1.00  1.04           C  
ATOM    574  CD1 ILE A  35      10.508   6.893 -12.558  1.00  1.04           C  
ATOM    575  H   ILE A  35       9.443   8.456 -16.118  1.00  1.04           H  
ATOM    576  HA  ILE A  35      11.271   9.053 -13.848  1.00  1.04           H  
ATOM    577  HB  ILE A  35      11.210   6.768 -15.865  1.00  1.04           H  
ATOM    578 1HG1 ILE A  35       9.377   6.628 -14.293  1.00  1.04           H  
ATOM    579 2HG1 ILE A  35      10.586   5.398 -13.956  1.00  1.04           H  
ATOM    580 1HG2 ILE A  35      12.889   5.780 -14.467  1.00  1.04           H  
ATOM    581 2HG2 ILE A  35      13.429   7.326 -15.139  1.00  1.04           H  
ATOM    582 3HG2 ILE A  35      12.909   7.229 -13.434  1.00  1.04           H  
ATOM    583 1HD1 ILE A  35       9.794   6.356 -11.955  1.00  1.04           H  
ATOM    584 2HD1 ILE A  35      11.509   6.710 -12.188  1.00  1.04           H  
ATOM    585 3HD1 ILE A  35      10.298   7.941 -12.522  1.00  1.04           H  
ATOM    586  N   ALA A  36      13.113  10.083 -15.144  1.00  1.18           N  
ATOM    587  CA  ALA A  36      14.167  10.764 -15.888  1.00  1.18           C  
ATOM    588  C   ALA A  36      15.533  10.124 -15.696  1.00  1.18           C  
ATOM    589  O   ALA A  36      15.880   9.632 -14.618  1.00  1.18           O  
ATOM    590  CB  ALA A  36      14.254  12.202 -15.468  1.00  1.18           C  
ATOM    591  H   ALA A  36      13.078  10.182 -14.130  1.00  1.18           H  
ATOM    592  HA  ALA A  36      13.921  10.717 -16.948  1.00  1.18           H  
ATOM    593 1HB  ALA A  36      15.008  12.688 -16.036  1.00  1.18           H  
ATOM    594 2HB  ALA A  36      13.310  12.678 -15.652  1.00  1.18           H  
ATOM    595 3HB  ALA A  36      14.502  12.252 -14.411  1.00  1.18           H  
ATOM    596  N   ASP A  37      16.340  10.193 -16.746  1.00  1.38           N  
ATOM    597  CA  ASP A  37      17.710   9.699 -16.725  1.00  1.38           C  
ATOM    598  C   ASP A  37      18.666  10.691 -17.339  1.00  1.38           C  
ATOM    599  O   ASP A  37      18.884  10.674 -18.547  1.00  1.38           O  
ATOM    600  CB  ASP A  37      17.783   8.374 -17.478  1.00  1.38           C  
ATOM    601  CG  ASP A  37      19.182   7.736 -17.542  1.00  1.38           C  
ATOM    602  OD1 ASP A  37      20.210   8.405 -17.349  1.00  1.38           O  
ATOM    603  OD2 ASP A  37      19.221   6.569 -17.835  1.00  1.38           O  
ATOM    604  H   ASP A  37      15.990  10.604 -17.601  1.00  1.38           H  
ATOM    605  HA  ASP A  37      18.004   9.532 -15.689  1.00  1.38           H  
ATOM    606 1HB  ASP A  37      17.101   7.659 -17.003  1.00  1.38           H  
ATOM    607 2HB  ASP A  37      17.431   8.525 -18.499  1.00  1.38           H  
ATOM    608  N   GLY A  38      19.325  11.471 -16.483  1.00  1.64           N  
ATOM    609  CA  GLY A  38      20.199  12.559 -16.911  1.00  1.64           C  
ATOM    610  C   GLY A  38      21.576  12.118 -17.387  1.00  1.64           C  
ATOM    611  O   GLY A  38      22.430  12.962 -17.662  1.00  1.64           O  
ATOM    612  H   GLY A  38      19.145  11.360 -15.498  1.00  1.64           H  
ATOM    613 1HA  GLY A  38      19.712  13.094 -17.724  1.00  1.64           H  
ATOM    614 2HA  GLY A  38      20.313  13.266 -16.090  1.00  1.64           H  
ATOM    615  N   ASP A  39      21.829  10.810 -17.414  1.00  1.94           N  
ATOM    616  CA  ASP A  39      23.111  10.318 -17.878  1.00  1.94           C  
ATOM    617  C   ASP A  39      22.987   9.828 -19.311  1.00  1.94           C  
ATOM    618  O   ASP A  39      23.862  10.087 -20.138  1.00  1.94           O  
ATOM    619  CB  ASP A  39      23.654   9.214 -16.964  1.00  1.94           C  
ATOM    620  CG  ASP A  39      25.105   8.800 -17.306  1.00  1.94           C  
ATOM    621  OD1 ASP A  39      25.962   9.675 -17.353  1.00  1.94           O  
ATOM    622  OD2 ASP A  39      25.362   7.603 -17.479  1.00  1.94           O  
ATOM    623  H   ASP A  39      21.094  10.127 -17.186  1.00  1.94           H  
ATOM    624  HA  ASP A  39      23.823  11.138 -17.886  1.00  1.94           H  
ATOM    625 1HB  ASP A  39      23.617   9.548 -15.930  1.00  1.94           H  
ATOM    626 2HB  ASP A  39      23.002   8.338 -17.045  1.00  1.94           H  
ATOM    627  N   LYS A  40      21.902   9.110 -19.606  1.00  2.24           N  
ATOM    628  CA  LYS A  40      21.768   8.538 -20.937  1.00  2.24           C  
ATOM    629  C   LYS A  40      20.914   9.377 -21.898  1.00  2.24           C  
ATOM    630  O   LYS A  40      21.131   9.313 -23.115  1.00  2.24           O  
ATOM    631  CB  LYS A  40      21.180   7.128 -20.847  1.00  2.24           C  
ATOM    632  CG  LYS A  40      21.987   6.145 -19.971  1.00  2.24           C  
ATOM    633  CD  LYS A  40      23.431   5.962 -20.437  1.00  2.24           C  
ATOM    634  CE  LYS A  40      24.137   4.835 -19.644  1.00  2.24           C  
ATOM    635  NZ  LYS A  40      24.159   5.103 -18.161  1.00  2.24           N  
ATOM    636  H   LYS A  40      21.207   8.917 -18.877  1.00  2.24           H  
ATOM    637  HA  LYS A  40      22.764   8.459 -21.370  1.00  2.24           H  
ATOM    638 1HB  LYS A  40      20.174   7.189 -20.423  1.00  2.24           H  
ATOM    639 2HB  LYS A  40      21.091   6.704 -21.843  1.00  2.24           H  
ATOM    640 1HG  LYS A  40      21.994   6.528 -18.942  1.00  2.24           H  
ATOM    641 2HG  LYS A  40      21.487   5.177 -19.962  1.00  2.24           H  
ATOM    642 1HD  LYS A  40      23.453   5.726 -21.500  1.00  2.24           H  
ATOM    643 2HD  LYS A  40      23.979   6.895 -20.272  1.00  2.24           H  
ATOM    644 1HE  LYS A  40      23.627   3.889 -19.822  1.00  2.24           H  
ATOM    645 2HE  LYS A  40      25.164   4.756 -19.998  1.00  2.24           H  
ATOM    646 1HZ  LYS A  40      24.637   4.354 -17.684  1.00  2.24           H  
ATOM    647 2HZ  LYS A  40      24.640   6.001 -17.953  1.00  2.24           H  
ATOM    648 3HZ  LYS A  40      23.208   5.165 -17.818  1.00  2.24           H  
ATOM    649  N   ARG A  41      19.926  10.128 -21.387  1.00  2.47           N  
ATOM    650  CA  ARG A  41      19.015  10.873 -22.262  1.00  2.47           C  
ATOM    651  C   ARG A  41      18.691  12.269 -21.734  1.00  2.47           C  
ATOM    652  O   ARG A  41      18.678  12.508 -20.533  1.00  2.47           O  
ATOM    653  CB  ARG A  41      17.696  10.120 -22.431  1.00  2.47           C  
ATOM    654  CG  ARG A  41      17.785   8.746 -23.125  1.00  2.47           C  
ATOM    655  CD  ARG A  41      18.115   8.881 -24.575  1.00  2.47           C  
ATOM    656  NE  ARG A  41      18.099   7.598 -25.263  1.00  2.47           N  
ATOM    657  CZ  ARG A  41      19.146   6.744 -25.350  1.00  2.47           C  
ATOM    658  NH1 ARG A  41      20.308   7.027 -24.795  1.00  2.47           N  
ATOM    659  NH2 ARG A  41      19.002   5.602 -26.008  1.00  2.47           N  
ATOM    660  H   ARG A  41      19.773  10.183 -20.377  1.00  2.47           H  
ATOM    661  HA  ARG A  41      19.486  10.979 -23.239  1.00  2.47           H  
ATOM    662 1HB  ARG A  41      17.257   9.958 -21.445  1.00  2.47           H  
ATOM    663 2HB  ARG A  41      16.996  10.740 -22.995  1.00  2.47           H  
ATOM    664 1HG  ARG A  41      18.535   8.124 -22.649  1.00  2.47           H  
ATOM    665 2HG  ARG A  41      16.817   8.252 -23.050  1.00  2.47           H  
ATOM    666 1HD  ARG A  41      17.381   9.530 -25.050  1.00  2.47           H  
ATOM    667 2HD  ARG A  41      19.106   9.315 -24.688  1.00  2.47           H  
ATOM    668  HE  ARG A  41      17.239   7.323 -25.712  1.00  2.47           H  
ATOM    669 1HH1 ARG A  41      20.458   7.907 -24.276  1.00  2.47           H  
ATOM    670 2HH1 ARG A  41      21.072   6.375 -24.876  1.00  2.47           H  
ATOM    671 1HH2 ARG A  41      18.117   5.375 -26.441  1.00  2.47           H  
ATOM    672 2HH2 ARG A  41      19.777   4.960 -26.079  1.00  2.47           H  
ATOM    673  N   LYS A  42      18.374  13.209 -22.609  1.00  2.52           N  
ATOM    674  CA  LYS A  42      17.897  14.470 -22.061  1.00  2.52           C  
ATOM    675  C   LYS A  42      16.652  14.146 -21.230  1.00  2.52           C  
ATOM    676  O   LYS A  42      15.732  13.493 -21.727  1.00  2.52           O  
ATOM    677  CB  LYS A  42      17.568  15.493 -23.150  1.00  2.52           C  
ATOM    678  CG  LYS A  42      17.214  16.894 -22.601  1.00  2.52           C  
ATOM    679  CD  LYS A  42      18.465  17.632 -22.139  1.00  2.52           C  
ATOM    680  CE  LYS A  42      18.152  18.997 -21.479  1.00  2.52           C  
ATOM    681  NZ  LYS A  42      17.383  19.934 -22.366  1.00  2.52           N  
ATOM    682  H   LYS A  42      18.426  13.048 -23.604  1.00  2.52           H  
ATOM    683  HA  LYS A  42      18.654  14.886 -21.395  1.00  2.52           H  
ATOM    684 1HB  LYS A  42      18.419  15.598 -23.823  1.00  2.52           H  
ATOM    685 2HB  LYS A  42      16.722  15.140 -23.741  1.00  2.52           H  
ATOM    686 1HG  LYS A  42      16.718  17.486 -23.375  1.00  2.52           H  
ATOM    687 2HG  LYS A  42      16.547  16.813 -21.762  1.00  2.52           H  
ATOM    688 1HD  LYS A  42      18.994  17.011 -21.417  1.00  2.52           H  
ATOM    689 2HD  LYS A  42      19.119  17.800 -22.993  1.00  2.52           H  
ATOM    690 1HE  LYS A  42      17.582  18.833 -20.563  1.00  2.52           H  
ATOM    691 2HE  LYS A  42      19.103  19.465 -21.223  1.00  2.52           H  
ATOM    692 1HZ  LYS A  42      17.231  20.798 -21.883  1.00  2.52           H  
ATOM    693 2HZ  LYS A  42      17.887  20.111 -23.212  1.00  2.52           H  
ATOM    694 3HZ  LYS A  42      16.464  19.538 -22.592  1.00  2.52           H  
ATOM    695  N   VAL A  43      16.595  14.645 -19.995  1.00  2.37           N  
ATOM    696  CA  VAL A  43      15.490  14.403 -19.056  1.00  2.37           C  
ATOM    697  C   VAL A  43      14.123  14.883 -19.544  1.00  2.37           C  
ATOM    698  O   VAL A  43      13.080  14.459 -19.044  1.00  2.37           O  
ATOM    699  CB  VAL A  43      15.855  15.037 -17.720  1.00  2.37           C  
ATOM    700  CG1 VAL A  43      17.081  14.334 -17.208  1.00  2.37           C  
ATOM    701  CG2 VAL A  43      16.133  16.529 -17.915  1.00  2.37           C  
ATOM    702  H   VAL A  43      17.387  15.176 -19.669  1.00  2.37           H  
ATOM    703  HA  VAL A  43      15.431  13.325 -18.898  1.00  2.37           H  
ATOM    704  HB  VAL A  43      15.047  14.903 -17.001  1.00  2.37           H  
ATOM    705 1HG1 VAL A  43      17.366  14.756 -16.272  1.00  2.37           H  
ATOM    706 2HG1 VAL A  43      16.883  13.279 -17.081  1.00  2.37           H  
ATOM    707 3HG1 VAL A  43      17.868  14.452 -17.930  1.00  2.37           H  
ATOM    708 1HG2 VAL A  43      16.409  16.973 -16.959  1.00  2.37           H  
ATOM    709 2HG2 VAL A  43      16.945  16.660 -18.630  1.00  2.37           H  
ATOM    710 3HG2 VAL A  43      15.236  17.023 -18.295  1.00  2.37           H  
ATOM    711  N   ASP A  44      14.144  15.727 -20.568  1.00  2.05           N  
ATOM    712  CA  ASP A  44      12.975  16.270 -21.246  1.00  2.05           C  
ATOM    713  C   ASP A  44      12.164  15.138 -21.880  1.00  2.05           C  
ATOM    714  O   ASP A  44      10.982  15.295 -22.186  1.00  2.05           O  
ATOM    715  CB  ASP A  44      13.429  17.236 -22.334  1.00  2.05           C  
ATOM    716  CG  ASP A  44      14.027  18.531 -21.778  1.00  2.05           C  
ATOM    717  OD1 ASP A  44      13.846  18.823 -20.602  1.00  2.05           O  
ATOM    718  OD2 ASP A  44      14.726  19.196 -22.518  1.00  2.05           O  
ATOM    719  H   ASP A  44      15.052  15.999 -20.900  1.00  2.05           H  
ATOM    720  HA  ASP A  44      12.352  16.791 -20.521  1.00  2.05           H  
ATOM    721 1HB  ASP A  44      14.168  16.740 -22.966  1.00  2.05           H  
ATOM    722 2HB  ASP A  44      12.579  17.488 -22.967  1.00  2.05           H  
ATOM    723  N   ARG A  45      12.826  13.994 -22.075  1.00  1.67           N  
ATOM    724  CA  ARG A  45      12.259  12.796 -22.656  1.00  1.67           C  
ATOM    725  C   ARG A  45      11.955  11.758 -21.578  1.00  1.67           C  
ATOM    726  O   ARG A  45      11.937  10.557 -21.862  1.00  1.67           O  
ATOM    727  CB  ARG A  45      13.213  12.172 -23.663  1.00  1.67           C  
ATOM    728  CG  ARG A  45      13.540  13.021 -24.877  1.00  1.67           C  
ATOM    729  CD  ARG A  45      14.415  12.276 -25.832  1.00  1.67           C  
ATOM    730  NE  ARG A  45      14.752  13.065 -27.013  1.00  1.67           N  
ATOM    731  CZ  ARG A  45      15.409  12.587 -28.093  1.00  1.67           C  
ATOM    732  NH1 ARG A  45      15.782  11.327 -28.132  1.00  1.67           N  
ATOM    733  NH2 ARG A  45      15.677  13.384 -29.113  1.00  1.67           N  
ATOM    734  H   ARG A  45      13.806  13.939 -21.801  1.00  1.67           H  
ATOM    735  HA  ARG A  45      11.329  13.057 -23.160  1.00  1.67           H  
ATOM    736 1HB  ARG A  45      14.156  11.942 -23.164  1.00  1.67           H  
ATOM    737 2HB  ARG A  45      12.796  11.233 -24.020  1.00  1.67           H  
ATOM    738 1HG  ARG A  45      12.619  13.303 -25.386  1.00  1.67           H  
ATOM    739 2HG  ARG A  45      14.069  13.920 -24.550  1.00  1.67           H  
ATOM    740 1HD  ARG A  45      15.343  12.003 -25.328  1.00  1.67           H  
ATOM    741 2HD  ARG A  45      13.904  11.372 -26.161  1.00  1.67           H  
ATOM    742  HE  ARG A  45      14.479  14.038 -27.021  1.00  1.67           H  
ATOM    743 1HH1 ARG A  45      15.572  10.715 -27.359  1.00  1.67           H  
ATOM    744 2HH1 ARG A  45      16.271  10.972 -28.941  1.00  1.67           H  
ATOM    745 1HH2 ARG A  45      15.392  14.353 -29.087  1.00  1.67           H  
ATOM    746 2HH2 ARG A  45      16.167  13.024 -29.918  1.00  1.67           H  
ATOM    747  N   ALA A  46      11.699  12.221 -20.343  1.00  1.33           N  
ATOM    748  CA  ALA A  46      11.358  11.321 -19.245  1.00  1.33           C  
ATOM    749  C   ALA A  46      10.293  10.357 -19.721  1.00  1.33           C  
ATOM    750  O   ALA A  46       9.351  10.736 -20.426  1.00  1.33           O  
ATOM    751  CB  ALA A  46      10.867  12.098 -18.036  1.00  1.33           C  
ATOM    752  H   ALA A  46      11.787  13.217 -20.145  1.00  1.33           H  
ATOM    753  HA  ALA A  46      12.245  10.749 -18.974  1.00  1.33           H  
ATOM    754 1HB  ALA A  46      10.623  11.402 -17.236  1.00  1.33           H  
ATOM    755 2HB  ALA A  46      11.646  12.780 -17.701  1.00  1.33           H  
ATOM    756 3HB  ALA A  46       9.981  12.664 -18.306  1.00  1.33           H  
ATOM    757  N   LYS A  47      10.461   9.099 -19.360  1.00  1.07           N  
ATOM    758  CA  LYS A  47       9.574   8.066 -19.854  1.00  1.07           C  
ATOM    759  C   LYS A  47       8.515   7.696 -18.859  1.00  1.07           C  
ATOM    760  O   LYS A  47       8.747   7.733 -17.655  1.00  1.07           O  
ATOM    761  CB  LYS A  47      10.384   6.825 -20.187  1.00  1.07           C  
ATOM    762  CG  LYS A  47      11.423   7.029 -21.266  1.00  1.07           C  
ATOM    763  CD  LYS A  47      12.140   5.734 -21.539  1.00  1.07           C  
ATOM    764  CE  LYS A  47      13.315   5.904 -22.471  1.00  1.07           C  
ATOM    765  NZ  LYS A  47      13.990   4.604 -22.694  1.00  1.07           N  
ATOM    766  H   LYS A  47      11.221   8.874 -18.721  1.00  1.07           H  
ATOM    767  HA  LYS A  47       9.083   8.431 -20.757  1.00  1.07           H  
ATOM    768 1HB  LYS A  47      10.898   6.482 -19.289  1.00  1.07           H  
ATOM    769 2HB  LYS A  47       9.710   6.028 -20.504  1.00  1.07           H  
ATOM    770 1HG  LYS A  47      10.943   7.385 -22.180  1.00  1.07           H  
ATOM    771 2HG  LYS A  47      12.145   7.782 -20.941  1.00  1.07           H  
ATOM    772 1HD  LYS A  47      12.511   5.316 -20.600  1.00  1.07           H  
ATOM    773 2HD  LYS A  47      11.446   5.021 -21.982  1.00  1.07           H  
ATOM    774 1HE  LYS A  47      12.989   6.312 -23.426  1.00  1.07           H  
ATOM    775 2HE  LYS A  47      14.025   6.594 -22.014  1.00  1.07           H  
ATOM    776 1HZ  LYS A  47      14.793   4.714 -23.287  1.00  1.07           H  
ATOM    777 2HZ  LYS A  47      14.292   4.212 -21.771  1.00  1.07           H  
ATOM    778 3HZ  LYS A  47      13.350   3.961 -23.115  1.00  1.07           H  
ATOM    779  N   ARG A  48       7.360   7.287 -19.355  1.00  0.91           N  
ATOM    780  CA  ARG A  48       6.311   6.827 -18.465  1.00  0.91           C  
ATOM    781  C   ARG A  48       6.538   5.344 -18.215  1.00  0.91           C  
ATOM    782  O   ARG A  48       6.593   4.559 -19.165  1.00  0.91           O  
ATOM    783  CB  ARG A  48       4.956   7.044 -19.107  1.00  0.91           C  
ATOM    784  CG  ARG A  48       3.756   6.725 -18.258  1.00  0.91           C  
ATOM    785  CD  ARG A  48       2.489   6.938 -19.027  1.00  0.91           C  
ATOM    786  NE  ARG A  48       1.270   6.703 -18.242  1.00  0.91           N  
ATOM    787  CZ  ARG A  48       0.071   6.412 -18.792  1.00  0.91           C  
ATOM    788  NH1 ARG A  48      -0.023   6.301 -20.100  1.00  0.91           N  
ATOM    789  NH2 ARG A  48      -1.019   6.237 -18.052  1.00  0.91           N  
ATOM    790  H   ARG A  48       7.207   7.290 -20.354  1.00  0.91           H  
ATOM    791  HA  ARG A  48       6.362   7.368 -17.521  1.00  0.91           H  
ATOM    792 1HB  ARG A  48       4.871   8.055 -19.440  1.00  0.91           H  
ATOM    793 2HB  ARG A  48       4.886   6.413 -19.990  1.00  0.91           H  
ATOM    794 1HG  ARG A  48       3.817   5.692 -17.972  1.00  0.91           H  
ATOM    795 2HG  ARG A  48       3.752   7.361 -17.369  1.00  0.91           H  
ATOM    796 1HD  ARG A  48       2.465   7.964 -19.390  1.00  0.91           H  
ATOM    797 2HD  ARG A  48       2.476   6.256 -19.877  1.00  0.91           H  
ATOM    798  HE  ARG A  48       1.319   6.782 -17.236  1.00  0.91           H  
ATOM    799 1HH1 ARG A  48       0.795   6.430 -20.679  1.00  0.91           H  
ATOM    800 2HH1 ARG A  48      -0.913   6.085 -20.522  1.00  0.91           H  
ATOM    801 1HH2 ARG A  48      -1.020   6.337 -17.020  1.00  0.91           H  
ATOM    802 2HH2 ARG A  48      -1.893   6.022 -18.495  1.00  0.91           H  
ATOM    803  N   LYS A  49       6.678   4.954 -16.957  1.00  0.81           N  
ATOM    804  CA  LYS A  49       6.930   3.563 -16.633  1.00  0.81           C  
ATOM    805  C   LYS A  49       5.914   3.040 -15.646  1.00  0.81           C  
ATOM    806  O   LYS A  49       5.415   3.768 -14.784  1.00  0.81           O  
ATOM    807  CB  LYS A  49       8.339   3.382 -16.054  1.00  0.81           C  
ATOM    808  CG  LYS A  49       9.487   3.695 -17.032  1.00  0.81           C  
ATOM    809  CD  LYS A  49      10.830   3.328 -16.424  1.00  0.81           C  
ATOM    810  CE  LYS A  49      12.004   3.650 -17.332  1.00  0.81           C  
ATOM    811  NZ  LYS A  49      11.951   2.889 -18.598  1.00  0.81           N  
ATOM    812  H   LYS A  49       6.648   5.645 -16.213  1.00  0.81           H  
ATOM    813  HA  LYS A  49       6.847   2.968 -17.541  1.00  0.81           H  
ATOM    814 1HB  LYS A  49       8.454   4.041 -15.188  1.00  0.81           H  
ATOM    815 2HB  LYS A  49       8.456   2.356 -15.695  1.00  0.81           H  
ATOM    816 1HG  LYS A  49       9.340   3.150 -17.965  1.00  0.81           H  
ATOM    817 2HG  LYS A  49       9.488   4.769 -17.253  1.00  0.81           H  
ATOM    818 1HD  LYS A  49      10.968   3.874 -15.515  1.00  0.81           H  
ATOM    819 2HD  LYS A  49      10.846   2.260 -16.190  1.00  0.81           H  
ATOM    820 1HE  LYS A  49      12.024   4.717 -17.556  1.00  0.81           H  
ATOM    821 2HE  LYS A  49      12.922   3.383 -16.812  1.00  0.81           H  
ATOM    822 1HZ  LYS A  49      12.801   3.113 -19.159  1.00  0.81           H  
ATOM    823 2HZ  LYS A  49      11.943   1.904 -18.409  1.00  0.81           H  
ATOM    824 3HZ  LYS A  49      11.118   3.129 -19.115  1.00  0.81           H  
ATOM    825  N   ASN A  50       5.585   1.767 -15.773  1.00  0.77           N  
ATOM    826  CA  ASN A  50       4.679   1.158 -14.814  1.00  0.77           C  
ATOM    827  C   ASN A  50       5.398   1.110 -13.478  1.00  0.77           C  
ATOM    828  O   ASN A  50       6.576   0.757 -13.408  1.00  0.77           O  
ATOM    829  CB  ASN A  50       4.223  -0.218 -15.254  1.00  0.77           C  
ATOM    830  CG  ASN A  50       3.030  -0.748 -14.464  1.00  0.77           C  
ATOM    831  OD1 ASN A  50       3.114  -1.062 -13.259  1.00  0.77           O  
ATOM    832  ND2 ASN A  50       1.911  -0.867 -15.145  1.00  0.77           N  
ATOM    833  H   ASN A  50       5.985   1.211 -16.516  1.00  0.77           H  
ATOM    834  HA  ASN A  50       3.801   1.792 -14.692  1.00  0.77           H  
ATOM    835 1HB  ASN A  50       3.963  -0.196 -16.312  1.00  0.77           H  
ATOM    836 2HB  ASN A  50       5.043  -0.917 -15.134  1.00  0.77           H  
ATOM    837 1HD2 ASN A  50       1.089  -1.221 -14.706  1.00  0.77           H  
ATOM    838 2HD2 ASN A  50       1.894  -0.621 -16.115  1.00  0.77           H  
ATOM    839  N   MET A  51       4.694   1.405 -12.406  1.00  0.77           N  
ATOM    840  CA  MET A  51       5.283   1.371 -11.074  1.00  0.77           C  
ATOM    841  C   MET A  51       5.772  -0.015 -10.672  1.00  0.77           C  
ATOM    842  O   MET A  51       6.685  -0.143  -9.859  1.00  0.77           O  
ATOM    843  CB  MET A  51       4.300   1.929 -10.057  1.00  0.77           C  
ATOM    844  CG  MET A  51       4.165   3.401 -10.172  1.00  0.77           C  
ATOM    845  SD  MET A  51       3.203   4.181  -8.853  1.00  0.77           S  
ATOM    846  CE  MET A  51       1.570   3.963  -9.394  1.00  0.77           C  
ATOM    847  H   MET A  51       3.728   1.692 -12.520  1.00  0.77           H  
ATOM    848  HA  MET A  51       6.152   2.026 -11.082  1.00  0.77           H  
ATOM    849 1HB  MET A  51       3.315   1.483 -10.215  1.00  0.77           H  
ATOM    850 2HB  MET A  51       4.625   1.683  -9.047  1.00  0.77           H  
ATOM    851 1HG  MET A  51       5.163   3.822 -10.178  1.00  0.77           H  
ATOM    852 2HG  MET A  51       3.694   3.636 -11.127  1.00  0.77           H  
ATOM    853 1HE  MET A  51       0.884   4.388  -8.665  1.00  0.77           H  
ATOM    854 2HE  MET A  51       1.440   4.477 -10.345  1.00  0.77           H  
ATOM    855 3HE  MET A  51       1.364   2.900  -9.514  1.00  0.77           H  
ATOM    856  N   ASN A  52       5.260  -1.067 -11.310  1.00  0.79           N  
ATOM    857  CA  ASN A  52       5.656  -2.417 -10.946  1.00  0.79           C  
ATOM    858  C   ASN A  52       6.923  -2.836 -11.686  1.00  0.79           C  
ATOM    859  O   ASN A  52       7.378  -3.976 -11.569  1.00  0.79           O  
ATOM    860  CB  ASN A  52       4.530  -3.380 -11.262  1.00  0.79           C  
ATOM    861  CG  ASN A  52       3.339  -3.218 -10.353  1.00  0.79           C  
ATOM    862  OD1 ASN A  52       3.345  -3.670  -9.200  1.00  0.79           O  
ATOM    863  ND2 ASN A  52       2.316  -2.558 -10.849  1.00  0.79           N  
ATOM    864  H   ASN A  52       4.540  -0.935 -12.019  1.00  0.79           H  
ATOM    865  HA  ASN A  52       5.870  -2.446  -9.877  1.00  0.79           H  
ATOM    866 1HB  ASN A  52       4.213  -3.239 -12.296  1.00  0.79           H  
ATOM    867 2HB  ASN A  52       4.899  -4.400 -11.174  1.00  0.79           H  
ATOM    868 1HD2 ASN A  52       1.497  -2.412 -10.296  1.00  0.79           H  
ATOM    869 2HD2 ASN A  52       2.378  -2.170 -11.788  1.00  0.79           H  
ATOM    870  N   HIS A  53       7.509  -1.900 -12.436  1.00  0.83           N  
ATOM    871  CA  HIS A  53       8.768  -2.121 -13.114  1.00  0.83           C  
ATOM    872  C   HIS A  53       9.878  -1.382 -12.378  1.00  0.83           C  
ATOM    873  O   HIS A  53      11.033  -1.424 -12.819  1.00  0.83           O  
ATOM    874  CB  HIS A  53       8.733  -1.600 -14.553  1.00  0.83           C  
ATOM    875  CG  HIS A  53       7.736  -2.278 -15.439  1.00  0.83           C  
ATOM    876  ND1 HIS A  53       7.472  -1.842 -16.719  1.00  0.83           N  
ATOM    877  CD2 HIS A  53       6.936  -3.350 -15.236  1.00  0.83           C  
ATOM    878  CE1 HIS A  53       6.559  -2.621 -17.268  1.00  0.83           C  
ATOM    879  NE2 HIS A  53       6.215  -3.543 -16.390  1.00  0.83           N  
ATOM    880  H   HIS A  53       7.083  -0.980 -12.539  1.00  0.83           H  
ATOM    881  HA  HIS A  53       9.011  -3.182 -13.127  1.00  0.83           H  
ATOM    882 1HB  HIS A  53       8.507  -0.532 -14.541  1.00  0.83           H  
ATOM    883 2HB  HIS A  53       9.718  -1.714 -15.002  1.00  0.83           H  
ATOM    884  HD1 HIS A  53       7.910  -1.072 -17.180  1.00  0.83           H  
ATOM    885  HD2 HIS A  53       6.790  -4.016 -14.387  1.00  0.83           H  
ATOM    886  HE1 HIS A  53       6.215  -2.439 -18.285  1.00  0.83           H  
ATOM    887  N   LEU A  54       9.520  -0.675 -11.287  1.00  0.89           N  
ATOM    888  CA  LEU A  54      10.473   0.142 -10.538  1.00  0.89           C  
ATOM    889  C   LEU A  54      10.736  -0.396  -9.128  1.00  0.89           C  
ATOM    890  O   LEU A  54       9.822  -0.878  -8.458  1.00  0.89           O  
ATOM    891  CB  LEU A  54       9.903   1.566 -10.382  1.00  0.89           C  
ATOM    892  CG  LEU A  54       9.502   2.308 -11.672  1.00  0.89           C  
ATOM    893  CD1 LEU A  54       8.884   3.669 -11.307  1.00  0.89           C  
ATOM    894  CD2 LEU A  54      10.695   2.473 -12.542  1.00  0.89           C  
ATOM    895  H   LEU A  54       8.554  -0.685 -10.951  1.00  0.89           H  
ATOM    896  HA  LEU A  54      11.418   0.174 -11.080  1.00  0.89           H  
ATOM    897 1HB  LEU A  54       9.011   1.504  -9.757  1.00  0.89           H  
ATOM    898 2HB  LEU A  54      10.641   2.175  -9.861  1.00  0.89           H  
ATOM    899  HG  LEU A  54       8.742   1.727 -12.205  1.00  0.89           H  
ATOM    900 1HD1 LEU A  54       8.585   4.186 -12.222  1.00  0.89           H  
ATOM    901 2HD1 LEU A  54       8.010   3.519 -10.676  1.00  0.89           H  
ATOM    902 3HD1 LEU A  54       9.617   4.267 -10.770  1.00  0.89           H  
ATOM    903 1HD2 LEU A  54      10.405   2.986 -13.445  1.00  0.89           H  
ATOM    904 2HD2 LEU A  54      11.443   3.052 -12.016  1.00  0.89           H  
ATOM    905 3HD2 LEU A  54      11.100   1.492 -12.793  1.00  0.89           H  
ATOM    906  N   LYS A  55      11.958  -0.219  -8.637  1.00  0.99           N  
ATOM    907  CA  LYS A  55      12.272  -0.502  -7.238  1.00  0.99           C  
ATOM    908  C   LYS A  55      12.684   0.791  -6.563  1.00  0.99           C  
ATOM    909  O   LYS A  55      13.542   1.519  -7.061  1.00  0.99           O  
ATOM    910  CB  LYS A  55      13.356  -1.556  -7.087  1.00  0.99           C  
ATOM    911  CG  LYS A  55      13.699  -1.854  -5.648  1.00  0.99           C  
ATOM    912  CD  LYS A  55      14.736  -2.937  -5.520  1.00  0.99           C  
ATOM    913  CE  LYS A  55      15.055  -3.185  -4.056  1.00  0.99           C  
ATOM    914  NZ  LYS A  55      16.051  -4.248  -3.889  1.00  0.99           N  
ATOM    915  H   LYS A  55      12.697   0.115  -9.255  1.00  0.99           H  
ATOM    916  HA  LYS A  55      11.375  -0.865  -6.737  1.00  0.99           H  
ATOM    917 1HB  LYS A  55      13.027  -2.484  -7.542  1.00  0.99           H  
ATOM    918 2HB  LYS A  55      14.245  -1.238  -7.595  1.00  0.99           H  
ATOM    919 1HG  LYS A  55      14.087  -0.946  -5.174  1.00  0.99           H  
ATOM    920 2HG  LYS A  55      12.799  -2.158  -5.117  1.00  0.99           H  
ATOM    921 1HD  LYS A  55      14.371  -3.859  -5.975  1.00  0.99           H  
ATOM    922 2HD  LYS A  55      15.648  -2.630  -6.035  1.00  0.99           H  
ATOM    923 1HE  LYS A  55      15.442  -2.266  -3.617  1.00  0.99           H  
ATOM    924 2HE  LYS A  55      14.143  -3.470  -3.533  1.00  0.99           H  
ATOM    925 1HZ  LYS A  55      16.245  -4.387  -2.909  1.00  0.99           H  
ATOM    926 2HZ  LYS A  55      15.711  -5.122  -4.283  1.00  0.99           H  
ATOM    927 3HZ  LYS A  55      16.906  -3.985  -4.368  1.00  0.99           H  
ATOM    928  N   LEU A  56      12.076   1.109  -5.436  1.00  1.12           N  
ATOM    929  CA  LEU A  56      12.401   2.385  -4.821  1.00  1.12           C  
ATOM    930  C   LEU A  56      13.670   2.295  -3.991  1.00  1.12           C  
ATOM    931  O   LEU A  56      13.889   1.315  -3.276  1.00  1.12           O  
ATOM    932  CB  LEU A  56      11.239   2.823  -3.929  1.00  1.12           C  
ATOM    933  CG  LEU A  56       9.901   2.941  -4.666  1.00  1.12           C  
ATOM    934  CD1 LEU A  56       8.788   3.342  -3.688  1.00  1.12           C  
ATOM    935  CD2 LEU A  56      10.068   3.895  -5.796  1.00  1.12           C  
ATOM    936  H   LEU A  56      11.384   0.495  -5.027  1.00  1.12           H  
ATOM    937  HA  LEU A  56      12.554   3.129  -5.603  1.00  1.12           H  
ATOM    938 1HB  LEU A  56      11.124   2.111  -3.116  1.00  1.12           H  
ATOM    939 2HB  LEU A  56      11.481   3.803  -3.504  1.00  1.12           H  
ATOM    940  HG  LEU A  56       9.631   1.968  -5.072  1.00  1.12           H  
ATOM    941 1HD1 LEU A  56       7.837   3.392  -4.210  1.00  1.12           H  
ATOM    942 2HD1 LEU A  56       8.715   2.602  -2.907  1.00  1.12           H  
ATOM    943 3HD1 LEU A  56       9.010   4.314  -3.244  1.00  1.12           H  
ATOM    944 1HD2 LEU A  56       9.163   3.956  -6.344  1.00  1.12           H  
ATOM    945 2HD2 LEU A  56      10.348   4.884  -5.423  1.00  1.12           H  
ATOM    946 3HD2 LEU A  56      10.843   3.508  -6.434  1.00  1.12           H  
ATOM    947  N   ILE A  57      14.459   3.357  -4.045  1.00  1.30           N  
ATOM    948  CA  ILE A  57      15.669   3.531  -3.264  1.00  1.30           C  
ATOM    949  C   ILE A  57      15.364   4.488  -2.112  1.00  1.30           C  
ATOM    950  O   ILE A  57      14.647   5.469  -2.291  1.00  1.30           O  
ATOM    951  CB  ILE A  57      16.804   4.066  -4.164  1.00  1.30           C  
ATOM    952  CG1 ILE A  57      16.998   3.100  -5.360  1.00  1.30           C  
ATOM    953  CG2 ILE A  57      18.074   4.317  -3.437  1.00  1.30           C  
ATOM    954  CD1 ILE A  57      17.308   1.690  -4.986  1.00  1.30           C  
ATOM    955  H   ILE A  57      14.243   4.104  -4.706  1.00  1.30           H  
ATOM    956  HA  ILE A  57      15.967   2.569  -2.850  1.00  1.30           H  
ATOM    957  HB  ILE A  57      16.504   5.003  -4.560  1.00  1.30           H  
ATOM    958 1HG1 ILE A  57      16.086   3.097  -5.950  1.00  1.30           H  
ATOM    959 2HG1 ILE A  57      17.808   3.467  -5.977  1.00  1.30           H  
ATOM    960 1HG2 ILE A  57      18.793   4.725  -4.139  1.00  1.30           H  
ATOM    961 2HG2 ILE A  57      17.898   5.034  -2.668  1.00  1.30           H  
ATOM    962 3HG2 ILE A  57      18.454   3.391  -3.009  1.00  1.30           H  
ATOM    963 1HD1 ILE A  57      17.411   1.091  -5.884  1.00  1.30           H  
ATOM    964 2HD1 ILE A  57      18.235   1.660  -4.413  1.00  1.30           H  
ATOM    965 3HD1 ILE A  57      16.495   1.287  -4.384  1.00  1.30           H  
ATOM    966  N   ASP A  58      15.837   4.177  -0.911  1.00  1.51           N  
ATOM    967  CA  ASP A  58      15.612   5.075   0.224  1.00  1.51           C  
ATOM    968  C   ASP A  58      16.707   6.143   0.300  1.00  1.51           C  
ATOM    969  O   ASP A  58      16.491   7.279   0.740  1.00  1.51           O  
ATOM    970  CB  ASP A  58      15.605   4.288   1.532  1.00  1.51           C  
ATOM    971  CG  ASP A  58      14.466   3.284   1.630  1.00  1.51           C  
ATOM    972  OD1 ASP A  58      13.331   3.675   1.492  1.00  1.51           O  
ATOM    973  OD2 ASP A  58      14.747   2.128   1.836  1.00  1.51           O  
ATOM    974  H   ASP A  58      16.372   3.328  -0.790  1.00  1.51           H  
ATOM    975  HA  ASP A  58      14.650   5.571   0.098  1.00  1.51           H  
ATOM    976 1HB  ASP A  58      16.553   3.758   1.642  1.00  1.51           H  
ATOM    977 2HB  ASP A  58      15.526   4.982   2.369  1.00  1.51           H  
ATOM    978  N   HIS A  59      17.890   5.781  -0.169  1.00  1.71           N  
ATOM    979  CA  HIS A  59      19.089   6.602  -0.062  1.00  1.71           C  
ATOM    980  C   HIS A  59      19.200   7.747  -1.072  1.00  1.71           C  
ATOM    981  O   HIS A  59      20.092   7.757  -1.923  1.00  1.71           O  
ATOM    982  CB  HIS A  59      20.296   5.709  -0.252  1.00  1.71           C  
ATOM    983  CG  HIS A  59      20.432   4.644   0.772  1.00  1.71           C  
ATOM    984  ND1 HIS A  59      20.423   4.899   2.126  1.00  1.71           N  
ATOM    985  CD2 HIS A  59      20.579   3.306   0.640  1.00  1.71           C  
ATOM    986  CE1 HIS A  59      20.561   3.760   2.784  1.00  1.71           C  
ATOM    987  NE2 HIS A  59      20.656   2.780   1.906  1.00  1.71           N  
ATOM    988  H   HIS A  59      17.970   4.861  -0.571  1.00  1.71           H  
ATOM    989  HA  HIS A  59      19.129   7.038   0.936  1.00  1.71           H  
ATOM    990 1HB  HIS A  59      20.207   5.237  -1.205  1.00  1.71           H  
ATOM    991 2HB  HIS A  59      21.199   6.311  -0.260  1.00  1.71           H  
ATOM    992  HD2 HIS A  59      20.628   2.751  -0.297  1.00  1.71           H  
ATOM    993  HE1 HIS A  59      20.589   3.649   3.868  1.00  1.71           H  
ATOM    994  HE2 HIS A  59      20.768   1.801   2.128  1.00  1.71           H  
ATOM    995  N   ILE A  60      18.314   8.720  -0.949  1.00  1.89           N  
ATOM    996  CA  ILE A  60      18.339   9.902  -1.809  1.00  1.89           C  
ATOM    997  C   ILE A  60      18.872  11.132  -1.116  1.00  1.89           C  
ATOM    998  O   ILE A  60      18.359  11.572  -0.078  1.00  1.89           O  
ATOM    999  CB  ILE A  60      16.990  10.210  -2.444  1.00  1.89           C  
ATOM   1000  CG1 ILE A  60      16.676   9.158  -3.373  1.00  1.89           C  
ATOM   1001  CG2 ILE A  60      17.015  11.541  -3.147  1.00  1.89           C  
ATOM   1002  CD1 ILE A  60      15.930   8.033  -2.819  1.00  1.89           C  
ATOM   1003  H   ILE A  60      17.602   8.593  -0.231  1.00  1.89           H  
ATOM   1004  HA  ILE A  60      19.014   9.690  -2.637  1.00  1.89           H  
ATOM   1005  HB  ILE A  60      16.227  10.219  -1.689  1.00  1.89           H  
ATOM   1006 1HG1 ILE A  60      16.152   9.614  -4.176  1.00  1.89           H  
ATOM   1007 2HG1 ILE A  60      17.597   8.764  -3.747  1.00  1.89           H  
ATOM   1008 1HG2 ILE A  60      16.042  11.737  -3.593  1.00  1.89           H  
ATOM   1009 2HG2 ILE A  60      17.243  12.313  -2.437  1.00  1.89           H  
ATOM   1010 3HG2 ILE A  60      17.776  11.531  -3.927  1.00  1.89           H  
ATOM   1011 1HD1 ILE A  60      15.756   7.287  -3.586  1.00  1.89           H  
ATOM   1012 2HD1 ILE A  60      16.492   7.588  -2.030  1.00  1.89           H  
ATOM   1013 3HD1 ILE A  60      14.978   8.375  -2.427  1.00  1.89           H  
ATOM   1014  N   SER A  61      19.892  11.711  -1.725  1.00  2.00           N  
ATOM   1015  CA  SER A  61      20.533  12.873  -1.168  1.00  2.00           C  
ATOM   1016  C   SER A  61      19.547  14.016  -0.945  1.00  2.00           C  
ATOM   1017  O   SER A  61      18.724  14.298  -1.825  1.00  2.00           O  
ATOM   1018  CB  SER A  61      21.601  13.378  -2.113  1.00  2.00           C  
ATOM   1019  OG  SER A  61      22.140  14.597  -1.648  1.00  2.00           O  
ATOM   1020  H   SER A  61      20.250  11.302  -2.579  1.00  2.00           H  
ATOM   1021  HA  SER A  61      21.011  12.554  -0.252  1.00  2.00           H  
ATOM   1022 1HB  SER A  61      22.394  12.635  -2.200  1.00  2.00           H  
ATOM   1023 2HB  SER A  61      21.175  13.523  -3.106  1.00  2.00           H  
ATOM   1024  HG  SER A  61      22.847  14.828  -2.271  1.00  2.00           H  
ATOM   1025  N   PRO A  62      19.672  14.762   0.173  1.00  2.06           N  
ATOM   1026  CA  PRO A  62      18.930  15.963   0.482  1.00  2.06           C  
ATOM   1027  C   PRO A  62      19.029  16.962  -0.658  1.00  2.06           C  
ATOM   1028  O   PRO A  62      18.123  17.764  -0.862  1.00  2.06           O  
ATOM   1029  CB  PRO A  62      19.639  16.480   1.739  1.00  2.06           C  
ATOM   1030  CG  PRO A  62      20.175  15.250   2.402  1.00  2.06           C  
ATOM   1031  CD  PRO A  62      20.585  14.340   1.268  1.00  2.06           C  
ATOM   1032  HA  PRO A  62      17.892  15.706   0.703  1.00  2.06           H  
ATOM   1033 1HB  PRO A  62      20.427  17.195   1.457  1.00  2.06           H  
ATOM   1034 2HB  PRO A  62      18.922  17.029   2.373  1.00  2.06           H  
ATOM   1035 1HG  PRO A  62      21.019  15.512   3.059  1.00  2.06           H  
ATOM   1036 2HG  PRO A  62      19.402  14.801   3.045  1.00  2.06           H  
ATOM   1037 1HD  PRO A  62      21.640  14.492   0.992  1.00  2.06           H  
ATOM   1038 2HD  PRO A  62      20.363  13.312   1.601  1.00  2.06           H  
ATOM   1039  N   GLU A  63      20.107  16.907  -1.447  1.00  2.08           N  
ATOM   1040  CA  GLU A  63      20.253  17.856  -2.535  1.00  2.08           C  
ATOM   1041  C   GLU A  63      19.107  17.692  -3.537  1.00  2.08           C  
ATOM   1042  O   GLU A  63      18.599  18.673  -4.085  1.00  2.08           O  
ATOM   1043  CB  GLU A  63      21.593  17.623  -3.242  1.00  2.08           C  
ATOM   1044  CG  GLU A  63      22.832  17.959  -2.393  1.00  2.08           C  
ATOM   1045  CD  GLU A  63      24.142  17.636  -3.092  1.00  2.08           C  
ATOM   1046  OE1 GLU A  63      24.116  17.214  -4.227  1.00  2.08           O  
ATOM   1047  OE2 GLU A  63      25.197  17.766  -2.492  1.00  2.08           O  
ATOM   1048  H   GLU A  63      20.835  16.205  -1.311  1.00  2.08           H  
ATOM   1049  HA  GLU A  63      20.221  18.867  -2.131  1.00  2.08           H  
ATOM   1050 1HB  GLU A  63      21.663  16.578  -3.542  1.00  2.08           H  
ATOM   1051 2HB  GLU A  63      21.632  18.226  -4.148  1.00  2.08           H  
ATOM   1052 1HG  GLU A  63      22.812  19.019  -2.149  1.00  2.08           H  
ATOM   1053 2HG  GLU A  63      22.772  17.398  -1.457  1.00  2.08           H  
ATOM   1054  N   VAL A  64      18.671  16.451  -3.760  1.00  2.09           N  
ATOM   1055  CA  VAL A  64      17.614  16.170  -4.719  1.00  2.09           C  
ATOM   1056  C   VAL A  64      16.298  16.489  -4.095  1.00  2.09           C  
ATOM   1057  O   VAL A  64      15.429  17.115  -4.705  1.00  2.09           O  
ATOM   1058  CB  VAL A  64      17.584  14.694  -5.108  1.00  2.09           C  
ATOM   1059  CG1 VAL A  64      16.418  14.401  -6.013  1.00  2.09           C  
ATOM   1060  CG2 VAL A  64      18.804  14.363  -5.736  1.00  2.09           C  
ATOM   1061  H   VAL A  64      19.063  15.679  -3.226  1.00  2.09           H  
ATOM   1062  HA  VAL A  64      17.760  16.786  -5.606  1.00  2.09           H  
ATOM   1063  HB  VAL A  64      17.467  14.099  -4.213  1.00  2.09           H  
ATOM   1064 1HG1 VAL A  64      16.415  13.343  -6.270  1.00  2.09           H  
ATOM   1065 2HG1 VAL A  64      15.493  14.646  -5.499  1.00  2.09           H  
ATOM   1066 3HG1 VAL A  64      16.517  14.994  -6.916  1.00  2.09           H  
ATOM   1067 1HG2 VAL A  64      18.803  13.302  -5.997  1.00  2.09           H  
ATOM   1068 2HG2 VAL A  64      18.923  14.965  -6.638  1.00  2.09           H  
ATOM   1069 3HG2 VAL A  64      19.607  14.580  -5.031  1.00  2.09           H  
ATOM   1070  N   ARG A  65      16.149  16.060  -2.852  1.00  2.13           N  
ATOM   1071  CA  ARG A  65      14.891  16.255  -2.172  1.00  2.13           C  
ATOM   1072  C   ARG A  65      14.566  17.750  -2.091  1.00  2.13           C  
ATOM   1073  O   ARG A  65      13.447  18.161  -2.404  1.00  2.13           O  
ATOM   1074  CB  ARG A  65      15.002  15.659  -0.784  1.00  2.13           C  
ATOM   1075  CG  ARG A  65      15.127  14.120  -0.771  1.00  2.13           C  
ATOM   1076  CD  ARG A  65      15.307  13.576   0.605  1.00  2.13           C  
ATOM   1077  NE  ARG A  65      15.540  12.122   0.625  1.00  2.13           N  
ATOM   1078  CZ  ARG A  65      14.567  11.176   0.647  1.00  2.13           C  
ATOM   1079  NH1 ARG A  65      13.298  11.532   0.638  1.00  2.13           N  
ATOM   1080  NH2 ARG A  65      14.884   9.893   0.689  1.00  2.13           N  
ATOM   1081  H   ARG A  65      16.924  15.569  -2.395  1.00  2.13           H  
ATOM   1082  HA  ARG A  65      14.104  15.745  -2.731  1.00  2.13           H  
ATOM   1083 1HB  ARG A  65      15.864  16.079  -0.286  1.00  2.13           H  
ATOM   1084 2HB  ARG A  65      14.123  15.933  -0.200  1.00  2.13           H  
ATOM   1085 1HG  ARG A  65      14.247  13.666  -1.223  1.00  2.13           H  
ATOM   1086 2HG  ARG A  65      16.009  13.854  -1.345  1.00  2.13           H  
ATOM   1087 1HD  ARG A  65      16.171  14.054   1.061  1.00  2.13           H  
ATOM   1088 2HD  ARG A  65      14.422  13.788   1.199  1.00  2.13           H  
ATOM   1089  HE  ARG A  65      16.525  11.802   0.596  1.00  2.13           H  
ATOM   1090 1HH1 ARG A  65      13.046  12.510   0.611  1.00  2.13           H  
ATOM   1091 2HH1 ARG A  65      12.573  10.826   0.659  1.00  2.13           H  
ATOM   1092 1HH2 ARG A  65      15.854   9.603   0.729  1.00  2.13           H  
ATOM   1093 2HH2 ARG A  65      14.164   9.190   0.708  1.00  2.13           H  
ATOM   1094  N   HIS A  66      15.579  18.570  -1.781  1.00  2.21           N  
ATOM   1095  CA  HIS A  66      15.371  20.006  -1.679  1.00  2.21           C  
ATOM   1096  C   HIS A  66      15.243  20.632  -3.055  1.00  2.21           C  
ATOM   1097  O   HIS A  66      14.441  21.551  -3.245  1.00  2.21           O  
ATOM   1098  CB  HIS A  66      16.510  20.690  -0.910  1.00  2.21           C  
ATOM   1099  CG  HIS A  66      16.543  20.363   0.569  1.00  2.21           C  
ATOM   1100  ND1 HIS A  66      15.512  20.693   1.429  1.00  2.21           N  
ATOM   1101  CD2 HIS A  66      17.492  19.767   1.333  1.00  2.21           C  
ATOM   1102  CE1 HIS A  66      15.820  20.299   2.653  1.00  2.21           C  
ATOM   1103  NE2 HIS A  66      17.016  19.736   2.623  1.00  2.21           N  
ATOM   1104  H   HIS A  66      16.494  18.191  -1.554  1.00  2.21           H  
ATOM   1105  HA  HIS A  66      14.446  20.198  -1.137  1.00  2.21           H  
ATOM   1106 1HB  HIS A  66      17.468  20.388  -1.347  1.00  2.21           H  
ATOM   1107 2HB  HIS A  66      16.424  21.771  -1.021  1.00  2.21           H  
ATOM   1108  HD1 HIS A  66      14.652  21.159   1.185  1.00  2.21           H  
ATOM   1109  HD2 HIS A  66      18.472  19.356   1.107  1.00  2.21           H  
ATOM   1110  HE1 HIS A  66      15.126  20.467   3.477  1.00  2.21           H  
ATOM   1111  N   SER A  67      15.993  20.144  -4.047  1.00  2.34           N  
ATOM   1112  CA  SER A  67      15.874  20.733  -5.363  1.00  2.34           C  
ATOM   1113  C   SER A  67      14.446  20.576  -5.864  1.00  2.34           C  
ATOM   1114  O   SER A  67      13.859  21.526  -6.363  1.00  2.34           O  
ATOM   1115  CB  SER A  67      16.864  20.117  -6.331  1.00  2.34           C  
ATOM   1116  OG  SER A  67      18.184  20.424  -5.967  1.00  2.34           O  
ATOM   1117  H   SER A  67      16.675  19.396  -3.901  1.00  2.34           H  
ATOM   1118  HA  SER A  67      16.092  21.801  -5.282  1.00  2.34           H  
ATOM   1119 1HB  SER A  67      16.728  19.034  -6.352  1.00  2.34           H  
ATOM   1120 2HB  SER A  67      16.673  20.489  -7.323  1.00  2.34           H  
ATOM   1121  HG  SER A  67      18.347  19.944  -5.128  1.00  2.34           H  
ATOM   1122  N   PHE A  68      13.835  19.412  -5.650  1.00  2.54           N  
ATOM   1123  CA  PHE A  68      12.451  19.255  -6.089  1.00  2.54           C  
ATOM   1124  C   PHE A  68      11.463  20.086  -5.266  1.00  2.54           C  
ATOM   1125  O   PHE A  68      10.495  20.614  -5.813  1.00  2.54           O  
ATOM   1126  CB  PHE A  68      12.050  17.784  -6.111  1.00  2.54           C  
ATOM   1127  CG  PHE A  68      12.490  17.073  -7.359  1.00  2.54           C  
ATOM   1128  CD1 PHE A  68      13.609  16.301  -7.378  1.00  2.54           C  
ATOM   1129  CD2 PHE A  68      11.748  17.186  -8.529  1.00  2.54           C  
ATOM   1130  CE1 PHE A  68      13.998  15.653  -8.522  1.00  2.54           C  
ATOM   1131  CE2 PHE A  68      12.136  16.531  -9.676  1.00  2.54           C  
ATOM   1132  CZ  PHE A  68      13.269  15.766  -9.660  1.00  2.54           C  
ATOM   1133  H   PHE A  68      14.339  18.635  -5.218  1.00  2.54           H  
ATOM   1134  HA  PHE A  68      12.389  19.614  -7.118  1.00  2.54           H  
ATOM   1135 1HB  PHE A  68      12.501  17.276  -5.250  1.00  2.54           H  
ATOM   1136 2HB  PHE A  68      10.970  17.692  -6.020  1.00  2.54           H  
ATOM   1137  HD1 PHE A  68      14.185  16.207  -6.478  1.00  2.54           H  
ATOM   1138  HD2 PHE A  68      10.846  17.800  -8.529  1.00  2.54           H  
ATOM   1139  HE1 PHE A  68      14.890  15.045  -8.520  1.00  2.54           H  
ATOM   1140  HE2 PHE A  68      11.546  16.624 -10.590  1.00  2.54           H  
ATOM   1141  HZ  PHE A  68      13.593  15.250 -10.548  1.00  2.54           H  
ATOM   1142  N   GLU A  69      11.687  20.220  -3.953  1.00  2.75           N  
ATOM   1143  CA  GLU A  69      10.783  21.045  -3.148  1.00  2.75           C  
ATOM   1144  C   GLU A  69      10.810  22.535  -3.527  1.00  2.75           C  
ATOM   1145  O   GLU A  69       9.771  23.203  -3.488  1.00  2.75           O  
ATOM   1146  CB  GLU A  69      11.115  20.927  -1.651  1.00  2.75           C  
ATOM   1147  CG  GLU A  69      10.765  19.589  -1.006  1.00  2.75           C  
ATOM   1148  CD  GLU A  69      11.187  19.495   0.454  1.00  2.75           C  
ATOM   1149  OE1 GLU A  69      11.843  20.396   0.936  1.00  2.75           O  
ATOM   1150  OE2 GLU A  69      10.848  18.519   1.084  1.00  2.75           O  
ATOM   1151  H   GLU A  69      12.467  19.737  -3.509  1.00  2.75           H  
ATOM   1152  HA  GLU A  69       9.771  20.679  -3.301  1.00  2.75           H  
ATOM   1153 1HB  GLU A  69      12.183  21.093  -1.512  1.00  2.75           H  
ATOM   1154 2HB  GLU A  69      10.593  21.711  -1.104  1.00  2.75           H  
ATOM   1155 1HG  GLU A  69       9.687  19.453  -1.063  1.00  2.75           H  
ATOM   1156 2HG  GLU A  69      11.224  18.789  -1.570  1.00  2.75           H  
ATOM   1157  N   GLU A  70      11.992  23.059  -3.873  1.00  2.94           N  
ATOM   1158  CA  GLU A  70      12.148  24.488  -4.157  1.00  2.94           C  
ATOM   1159  C   GLU A  70      12.206  24.916  -5.634  1.00  2.94           C  
ATOM   1160  O   GLU A  70      11.838  26.048  -5.956  1.00  2.94           O  
ATOM   1161  CB  GLU A  70      13.415  25.017  -3.470  1.00  2.94           C  
ATOM   1162  CG  GLU A  70      13.407  24.930  -1.939  1.00  2.94           C  
ATOM   1163  CD  GLU A  70      14.659  25.521  -1.299  1.00  2.94           C  
ATOM   1164  OE1 GLU A  70      15.569  25.871  -2.017  1.00  2.94           O  
ATOM   1165  OE2 GLU A  70      14.691  25.628  -0.092  1.00  2.94           O  
ATOM   1166  H   GLU A  70      12.815  22.453  -3.877  1.00  2.94           H  
ATOM   1167  HA  GLU A  70      11.292  24.997  -3.713  1.00  2.94           H  
ATOM   1168 1HB  GLU A  70      14.275  24.445  -3.826  1.00  2.94           H  
ATOM   1169 2HB  GLU A  70      13.574  26.056  -3.750  1.00  2.94           H  
ATOM   1170 1HG  GLU A  70      12.532  25.455  -1.558  1.00  2.94           H  
ATOM   1171 2HG  GLU A  70      13.321  23.879  -1.652  1.00  2.94           H  
ATOM   1172  N   THR A  71      12.689  24.054  -6.525  1.00  3.03           N  
ATOM   1173  CA  THR A  71      12.901  24.431  -7.919  1.00  3.03           C  
ATOM   1174  C   THR A  71      11.843  23.804  -8.837  1.00  3.03           C  
ATOM   1175  O   THR A  71      11.564  22.612  -8.756  1.00  3.03           O  
ATOM   1176  CB  THR A  71      14.326  24.020  -8.354  1.00  3.03           C  
ATOM   1177  OG1 THR A  71      15.293  24.683  -7.519  1.00  3.03           O  
ATOM   1178  CG2 THR A  71      14.587  24.395  -9.765  1.00  3.03           C  
ATOM   1179  H   THR A  71      12.965  23.119  -6.243  1.00  3.03           H  
ATOM   1180  HA  THR A  71      12.820  25.515  -8.001  1.00  3.03           H  
ATOM   1181  HB  THR A  71      14.442  22.947  -8.256  1.00  3.03           H  
ATOM   1182  HG1 THR A  71      15.186  24.384  -6.606  1.00  3.03           H  
ATOM   1183 1HG2 THR A  71      15.594  24.090 -10.041  1.00  3.03           H  
ATOM   1184 2HG2 THR A  71      13.892  23.899 -10.388  1.00  3.03           H  
ATOM   1185 3HG2 THR A  71      14.485  25.471  -9.885  1.00  3.03           H  
ATOM   1186  N   GLY A  72      11.257  24.617  -9.728  1.00  3.01           N  
ATOM   1187  CA  GLY A  72      10.214  24.151 -10.655  1.00  3.01           C  
ATOM   1188  C   GLY A  72      10.645  22.980 -11.550  1.00  3.01           C  
ATOM   1189  O   GLY A  72       9.824  22.139 -11.918  1.00  3.01           O  
ATOM   1190  H   GLY A  72      11.533  25.589  -9.745  1.00  3.01           H  
ATOM   1191 1HA  GLY A  72       9.338  23.855 -10.077  1.00  3.01           H  
ATOM   1192 2HA  GLY A  72       9.901  24.984 -11.283  1.00  3.01           H  
ATOM   1193  N   LYS A  73      11.925  22.943 -11.904  1.00  2.86           N  
ATOM   1194  CA  LYS A  73      12.486  21.884 -12.730  1.00  2.86           C  
ATOM   1195  C   LYS A  73      13.905  21.551 -12.311  1.00  2.86           C  
ATOM   1196  O   LYS A  73      14.784  22.416 -12.301  1.00  2.86           O  
ATOM   1197  CB  LYS A  73      12.488  22.283 -14.199  1.00  2.86           C  
ATOM   1198  CG  LYS A  73      13.013  21.197 -15.143  1.00  2.86           C  
ATOM   1199  CD  LYS A  73      12.922  21.631 -16.595  1.00  2.86           C  
ATOM   1200  CE  LYS A  73      13.439  20.546 -17.536  1.00  2.86           C  
ATOM   1201  NZ  LYS A  73      13.352  20.973 -18.958  1.00  2.86           N  
ATOM   1202  H   LYS A  73      12.529  23.675 -11.571  1.00  2.86           H  
ATOM   1203  HA  LYS A  73      11.882  20.985 -12.602  1.00  2.86           H  
ATOM   1204 1HB  LYS A  73      11.469  22.526 -14.508  1.00  2.86           H  
ATOM   1205 2HB  LYS A  73      13.095  23.178 -14.334  1.00  2.86           H  
ATOM   1206 1HG  LYS A  73      14.058  20.981 -14.902  1.00  2.86           H  
ATOM   1207 2HG  LYS A  73      12.435  20.286 -15.003  1.00  2.86           H  
ATOM   1208 1HD  LYS A  73      11.883  21.847 -16.845  1.00  2.86           H  
ATOM   1209 2HD  LYS A  73      13.510  22.535 -16.741  1.00  2.86           H  
ATOM   1210 1HE  LYS A  73      14.479  20.318 -17.298  1.00  2.86           H  
ATOM   1211 2HE  LYS A  73      12.840  19.645 -17.406  1.00  2.86           H  
ATOM   1212 1HZ  LYS A  73      13.689  20.217 -19.569  1.00  2.86           H  
ATOM   1213 2HZ  LYS A  73      12.396  21.168 -19.195  1.00  2.86           H  
ATOM   1214 3HZ  LYS A  73      13.908  21.794 -19.110  1.00  2.86           H  
ATOM   1215  N   VAL A  74      14.144  20.277 -12.045  1.00  2.63           N  
ATOM   1216  CA  VAL A  74      15.466  19.825 -11.657  1.00  2.63           C  
ATOM   1217  C   VAL A  74      16.108  19.208 -12.896  1.00  2.63           C  
ATOM   1218  O   VAL A  74      15.536  18.319 -13.530  1.00  2.63           O  
ATOM   1219  CB  VAL A  74      15.356  18.843 -10.487  1.00  2.63           C  
ATOM   1220  CG1 VAL A  74      16.731  18.378 -10.065  1.00  2.63           C  
ATOM   1221  CG2 VAL A  74      14.617  19.541  -9.338  1.00  2.63           C  
ATOM   1222  H   VAL A  74      13.381  19.616 -12.083  1.00  2.63           H  
ATOM   1223  HA  VAL A  74      16.062  20.680 -11.338  1.00  2.63           H  
ATOM   1224  HB  VAL A  74      14.806  17.963 -10.804  1.00  2.63           H  
ATOM   1225 1HG1 VAL A  74      16.645  17.670  -9.242  1.00  2.63           H  
ATOM   1226 2HG1 VAL A  74      17.223  17.908 -10.899  1.00  2.63           H  
ATOM   1227 3HG1 VAL A  74      17.316  19.235  -9.746  1.00  2.63           H  
ATOM   1228 1HG2 VAL A  74      14.531  18.862  -8.503  1.00  2.63           H  
ATOM   1229 2HG2 VAL A  74      15.166  20.421  -9.033  1.00  2.63           H  
ATOM   1230 3HG2 VAL A  74      13.618  19.842  -9.664  1.00  2.63           H  
ATOM   1231  N   THR A  75      17.262  19.745 -13.271  1.00  2.38           N  
ATOM   1232  CA  THR A  75      17.930  19.408 -14.521  1.00  2.38           C  
ATOM   1233  C   THR A  75      18.694  18.106 -14.531  1.00  2.38           C  
ATOM   1234  O   THR A  75      19.062  17.589 -13.478  1.00  2.38           O  
ATOM   1235  CB  THR A  75      18.944  20.516 -14.845  1.00  2.38           C  
ATOM   1236  OG1 THR A  75      19.992  20.553 -13.810  1.00  2.38           O  
ATOM   1237  CG2 THR A  75      18.219  21.856 -14.859  1.00  2.38           C  
ATOM   1238  H   THR A  75      17.668  20.453 -12.678  1.00  2.38           H  
ATOM   1239  HA  THR A  75      17.172  19.363 -15.305  1.00  2.38           H  
ATOM   1240  HB  THR A  75      19.401  20.334 -15.818  1.00  2.38           H  
ATOM   1241  HG1 THR A  75      20.494  21.375 -13.908  1.00  2.38           H  
ATOM   1242 1HG2 THR A  75      18.930  22.652 -15.083  1.00  2.38           H  
ATOM   1243 2HG2 THR A  75      17.440  21.840 -15.622  1.00  2.38           H  
ATOM   1244 3HG2 THR A  75      17.764  22.039 -13.884  1.00  2.38           H  
ATOM   1245  N   ASN A  76      19.017  17.641 -15.746  1.00  2.15           N  
ATOM   1246  CA  ASN A  76      19.857  16.465 -15.950  1.00  2.15           C  
ATOM   1247  C   ASN A  76      21.144  16.508 -15.152  1.00  2.15           C  
ATOM   1248  O   ASN A  76      21.560  15.508 -14.564  1.00  2.15           O  
ATOM   1249  CB  ASN A  76      20.164  16.335 -17.435  1.00  2.15           C  
ATOM   1250  CG  ASN A  76      20.793  17.583 -18.049  1.00  2.15           C  
ATOM   1251  OD1 ASN A  76      20.995  18.623 -17.396  1.00  2.15           O  
ATOM   1252  ND2 ASN A  76      21.114  17.488 -19.313  1.00  2.15           N  
ATOM   1253  H   ASN A  76      18.656  18.125 -16.553  1.00  2.15           H  
ATOM   1254  HA  ASN A  76      19.314  15.590 -15.613  1.00  2.15           H  
ATOM   1255 1HB  ASN A  76      20.834  15.489 -17.597  1.00  2.15           H  
ATOM   1256 2HB  ASN A  76      19.263  16.139 -17.978  1.00  2.15           H  
ATOM   1257 1HD2 ASN A  76      21.539  18.264 -19.782  1.00  2.15           H  
ATOM   1258 2HD2 ASN A  76      20.949  16.633 -19.805  1.00  2.15           H  
ATOM   1259  N   GLY A  77      21.738  17.687 -15.082  1.00  1.96           N  
ATOM   1260  CA  GLY A  77      22.959  17.903 -14.341  1.00  1.96           C  
ATOM   1261  C   GLY A  77      22.734  17.604 -12.878  1.00  1.96           C  
ATOM   1262  O   GLY A  77      23.402  16.745 -12.299  1.00  1.96           O  
ATOM   1263  H   GLY A  77      21.330  18.438 -15.622  1.00  1.96           H  
ATOM   1264 1HA  GLY A  77      23.747  17.262 -14.736  1.00  1.96           H  
ATOM   1265 2HA  GLY A  77      23.283  18.936 -14.465  1.00  1.96           H  
ATOM   1266  N   LYS A  78      21.752  18.272 -12.273  1.00  1.82           N  
ATOM   1267  CA  LYS A  78      21.501  18.065 -10.851  1.00  1.82           C  
ATOM   1268  C   LYS A  78      21.091  16.629 -10.529  1.00  1.82           C  
ATOM   1269  O   LYS A  78      21.525  16.056  -9.520  1.00  1.82           O  
ATOM   1270  CB  LYS A  78      20.413  19.032 -10.382  1.00  1.82           C  
ATOM   1271  CG  LYS A  78      20.860  20.492 -10.319  1.00  1.82           C  
ATOM   1272  CD  LYS A  78      19.717  21.428  -9.918  1.00  1.82           C  
ATOM   1273  CE  LYS A  78      20.207  22.880  -9.845  1.00  1.82           C  
ATOM   1274  NZ  LYS A  78      19.098  23.834  -9.577  1.00  1.82           N  
ATOM   1275  H   LYS A  78      21.179  18.942 -12.806  1.00  1.82           H  
ATOM   1276  HA  LYS A  78      22.421  18.278 -10.308  1.00  1.82           H  
ATOM   1277 1HB  LYS A  78      19.572  18.975 -11.079  1.00  1.82           H  
ATOM   1278 2HB  LYS A  78      20.049  18.733  -9.401  1.00  1.82           H  
ATOM   1279 1HG  LYS A  78      21.668  20.589  -9.592  1.00  1.82           H  
ATOM   1280 2HG  LYS A  78      21.236  20.790 -11.297  1.00  1.82           H  
ATOM   1281 1HD  LYS A  78      18.912  21.357 -10.653  1.00  1.82           H  
ATOM   1282 2HD  LYS A  78      19.324  21.132  -8.943  1.00  1.82           H  
ATOM   1283 1HE  LYS A  78      20.942  22.963  -9.046  1.00  1.82           H  
ATOM   1284 2HE  LYS A  78      20.680  23.146 -10.790  1.00  1.82           H  
ATOM   1285 1HZ  LYS A  78      19.462  24.775  -9.535  1.00  1.82           H  
ATOM   1286 2HZ  LYS A  78      18.424  23.767 -10.329  1.00  1.82           H  
ATOM   1287 3HZ  LYS A  78      18.654  23.608  -8.697  1.00  1.82           H  
ATOM   1288  N   LEU A  79      20.286  16.025 -11.400  1.00  1.71           N  
ATOM   1289  CA  LEU A  79      19.823  14.674 -11.149  1.00  1.71           C  
ATOM   1290  C   LEU A  79      20.970  13.685 -11.256  1.00  1.71           C  
ATOM   1291  O   LEU A  79      21.095  12.776 -10.426  1.00  1.71           O  
ATOM   1292  CB  LEU A  79      18.739  14.308 -12.163  1.00  1.71           C  
ATOM   1293  CG  LEU A  79      17.455  15.110 -12.037  1.00  1.71           C  
ATOM   1294  CD1 LEU A  79      16.519  14.772 -13.167  1.00  1.71           C  
ATOM   1295  CD2 LEU A  79      16.847  14.854 -10.726  1.00  1.71           C  
ATOM   1296  H   LEU A  79      19.962  16.528 -12.227  1.00  1.71           H  
ATOM   1297  HA  LEU A  79      19.412  14.627 -10.142  1.00  1.71           H  
ATOM   1298 1HB  LEU A  79      19.137  14.481 -13.165  1.00  1.71           H  
ATOM   1299 2HB  LEU A  79      18.497  13.251 -12.060  1.00  1.71           H  
ATOM   1300  HG  LEU A  79      17.685  16.150 -12.121  1.00  1.71           H  
ATOM   1301 1HD1 LEU A  79      15.615  15.378 -13.080  1.00  1.71           H  
ATOM   1302 2HD1 LEU A  79      17.011  15.000 -14.097  1.00  1.71           H  
ATOM   1303 3HD1 LEU A  79      16.260  13.714 -13.133  1.00  1.71           H  
ATOM   1304 1HD2 LEU A  79      15.949  15.440 -10.649  1.00  1.71           H  
ATOM   1305 2HD2 LEU A  79      16.621  13.815 -10.662  1.00  1.71           H  
ATOM   1306 3HD2 LEU A  79      17.541  15.132  -9.933  1.00  1.71           H  
ATOM   1307  N   ARG A  80      21.823  13.864 -12.272  1.00  1.62           N  
ATOM   1308  CA  ARG A  80      22.946  12.972 -12.464  1.00  1.62           C  
ATOM   1309  C   ARG A  80      23.968  13.092 -11.365  1.00  1.62           C  
ATOM   1310  O   ARG A  80      24.470  12.078 -10.884  1.00  1.62           O  
ATOM   1311  CB  ARG A  80      23.648  13.178 -13.791  1.00  1.62           C  
ATOM   1312  CG  ARG A  80      24.802  12.190 -13.967  1.00  1.62           C  
ATOM   1313  CD  ARG A  80      25.414  12.205 -15.306  1.00  1.62           C  
ATOM   1314  NE  ARG A  80      26.076  13.436 -15.632  1.00  1.62           N  
ATOM   1315  CZ  ARG A  80      26.685  13.651 -16.810  1.00  1.62           C  
ATOM   1316  NH1 ARG A  80      26.719  12.684 -17.712  1.00  1.62           N  
ATOM   1317  NH2 ARG A  80      27.254  14.823 -17.066  1.00  1.62           N  
ATOM   1318  H   ARG A  80      21.690  14.623 -12.938  1.00  1.62           H  
ATOM   1319  HA  ARG A  80      22.564  11.952 -12.461  1.00  1.62           H  
ATOM   1320 1HB  ARG A  80      22.946  13.049 -14.616  1.00  1.62           H  
ATOM   1321 2HB  ARG A  80      24.044  14.197 -13.845  1.00  1.62           H  
ATOM   1322 1HG  ARG A  80      25.580  12.423 -13.239  1.00  1.62           H  
ATOM   1323 2HG  ARG A  80      24.432  11.180 -13.786  1.00  1.62           H  
ATOM   1324 1HD  ARG A  80      26.135  11.391 -15.396  1.00  1.62           H  
ATOM   1325 2HD  ARG A  80      24.630  12.061 -16.026  1.00  1.62           H  
ATOM   1326  HE  ARG A  80      26.053  14.187 -14.956  1.00  1.62           H  
ATOM   1327 1HH1 ARG A  80      26.291  11.752 -17.513  1.00  1.62           H  
ATOM   1328 2HH1 ARG A  80      27.171  12.834 -18.598  1.00  1.62           H  
ATOM   1329 1HH2 ARG A  80      27.228  15.560 -16.375  1.00  1.62           H  
ATOM   1330 2HH2 ARG A  80      27.713  14.978 -17.952  1.00  1.62           H  
ATOM   1331  N   PHE A  81      24.297  14.316 -10.949  1.00  1.55           N  
ATOM   1332  CA  PHE A  81      25.311  14.441  -9.919  1.00  1.55           C  
ATOM   1333  C   PHE A  81      24.837  13.787  -8.637  1.00  1.55           C  
ATOM   1334  O   PHE A  81      25.597  13.082  -7.970  1.00  1.55           O  
ATOM   1335  CB  PHE A  81      25.645  15.906  -9.647  1.00  1.55           C  
ATOM   1336  CG  PHE A  81      26.466  16.546 -10.727  1.00  1.55           C  
ATOM   1337  CD1 PHE A  81      26.045  17.715 -11.338  1.00  1.55           C  
ATOM   1338  CD2 PHE A  81      27.653  15.965 -11.149  1.00  1.55           C  
ATOM   1339  CE1 PHE A  81      26.788  18.297 -12.344  1.00  1.55           C  
ATOM   1340  CE2 PHE A  81      28.403  16.544 -12.156  1.00  1.55           C  
ATOM   1341  CZ  PHE A  81      27.969  17.714 -12.754  1.00  1.55           C  
ATOM   1342  H   PHE A  81      23.867  15.146 -11.360  1.00  1.55           H  
ATOM   1343  HA  PHE A  81      26.214  13.931 -10.255  1.00  1.55           H  
ATOM   1344 1HB  PHE A  81      24.711  16.470  -9.555  1.00  1.55           H  
ATOM   1345 2HB  PHE A  81      26.178  15.994  -8.705  1.00  1.55           H  
ATOM   1346  HD1 PHE A  81      25.110  18.173 -11.015  1.00  1.55           H  
ATOM   1347  HD2 PHE A  81      27.988  15.042 -10.677  1.00  1.55           H  
ATOM   1348  HE1 PHE A  81      26.440  19.217 -12.813  1.00  1.55           H  
ATOM   1349  HE2 PHE A  81      29.335  16.080 -12.480  1.00  1.55           H  
ATOM   1350  HZ  PHE A  81      28.558  18.172 -13.548  1.00  1.55           H  
ATOM   1351  N   ALA A  82      23.566  13.982  -8.297  1.00  1.50           N  
ATOM   1352  CA  ALA A  82      23.040  13.363  -7.098  1.00  1.50           C  
ATOM   1353  C   ALA A  82      23.051  11.846  -7.187  1.00  1.50           C  
ATOM   1354  O   ALA A  82      23.367  11.157  -6.208  1.00  1.50           O  
ATOM   1355  CB  ALA A  82      21.657  13.828  -6.867  1.00  1.50           C  
ATOM   1356  H   ALA A  82      22.951  14.579  -8.858  1.00  1.50           H  
ATOM   1357  HA  ALA A  82      23.669  13.661  -6.260  1.00  1.50           H  
ATOM   1358 1HB  ALA A  82      21.313  13.363  -5.953  1.00  1.50           H  
ATOM   1359 2HB  ALA A  82      21.646  14.914  -6.772  1.00  1.50           H  
ATOM   1360 3HB  ALA A  82      21.026  13.528  -7.707  1.00  1.50           H  
ATOM   1361  N   LEU A  83      22.721  11.322  -8.369  1.00  1.46           N  
ATOM   1362  CA  LEU A  83      22.725   9.892  -8.576  1.00  1.46           C  
ATOM   1363  C   LEU A  83      24.132   9.354  -8.449  1.00  1.46           C  
ATOM   1364  O   LEU A  83      24.346   8.316  -7.829  1.00  1.46           O  
ATOM   1365  CB  LEU A  83      22.123   9.520  -9.922  1.00  1.46           C  
ATOM   1366  CG  LEU A  83      22.129   8.047 -10.186  1.00  1.46           C  
ATOM   1367  CD1 LEU A  83      21.379   7.366  -9.087  1.00  1.46           C  
ATOM   1368  CD2 LEU A  83      21.497   7.766 -11.529  1.00  1.46           C  
ATOM   1369  H   LEU A  83      22.436  11.928  -9.141  1.00  1.46           H  
ATOM   1370  HA  LEU A  83      22.113   9.436  -7.801  1.00  1.46           H  
ATOM   1371 1HB  LEU A  83      21.095   9.881  -9.963  1.00  1.46           H  
ATOM   1372 2HB  LEU A  83      22.695  10.012 -10.708  1.00  1.46           H  
ATOM   1373  HG  LEU A  83      23.149   7.692 -10.178  1.00  1.46           H  
ATOM   1374 1HD1 LEU A  83      21.397   6.304  -9.233  1.00  1.46           H  
ATOM   1375 2HD1 LEU A  83      21.856   7.603  -8.148  1.00  1.46           H  
ATOM   1376 3HD1 LEU A  83      20.354   7.724  -9.078  1.00  1.46           H  
ATOM   1377 1HD2 LEU A  83      21.508   6.705 -11.727  1.00  1.46           H  
ATOM   1378 2HD2 LEU A  83      20.465   8.125 -11.531  1.00  1.46           H  
ATOM   1379 3HD2 LEU A  83      22.061   8.278 -12.307  1.00  1.46           H  
ATOM   1380  N   LYS A  84      25.095  10.057  -9.044  1.00  1.44           N  
ATOM   1381  CA  LYS A  84      26.491   9.665  -8.983  1.00  1.44           C  
ATOM   1382  C   LYS A  84      26.892   9.528  -7.518  1.00  1.44           C  
ATOM   1383  O   LYS A  84      27.448   8.504  -7.124  1.00  1.44           O  
ATOM   1384  CB  LYS A  84      27.354  10.709  -9.709  1.00  1.44           C  
ATOM   1385  CG  LYS A  84      28.862  10.434  -9.816  1.00  1.44           C  
ATOM   1386  CD  LYS A  84      29.532  11.575 -10.616  1.00  1.44           C  
ATOM   1387  CE  LYS A  84      31.013  11.311 -10.970  1.00  1.44           C  
ATOM   1388  NZ  LYS A  84      31.917  11.295  -9.781  1.00  1.44           N  
ATOM   1389  H   LYS A  84      24.847  10.897  -9.559  1.00  1.44           H  
ATOM   1390  HA  LYS A  84      26.611   8.696  -9.467  1.00  1.44           H  
ATOM   1391 1HB  LYS A  84      26.965  10.851 -10.719  1.00  1.44           H  
ATOM   1392 2HB  LYS A  84      27.251  11.662  -9.202  1.00  1.44           H  
ATOM   1393 1HG  LYS A  84      29.298  10.394  -8.814  1.00  1.44           H  
ATOM   1394 2HG  LYS A  84      29.044   9.480 -10.310  1.00  1.44           H  
ATOM   1395 1HD  LYS A  84      28.974  11.734 -11.538  1.00  1.44           H  
ATOM   1396 2HD  LYS A  84      29.478  12.489 -10.025  1.00  1.44           H  
ATOM   1397 1HE  LYS A  84      31.093  10.354 -11.483  1.00  1.44           H  
ATOM   1398 2HE  LYS A  84      31.341  12.101 -11.643  1.00  1.44           H  
ATOM   1399 1HZ  LYS A  84      32.861  11.132 -10.082  1.00  1.44           H  
ATOM   1400 2HZ  LYS A  84      31.869  12.172  -9.293  1.00  1.44           H  
ATOM   1401 3HZ  LYS A  84      31.653  10.540  -9.145  1.00  1.44           H  
ATOM   1402  N   LYS A  85      26.531  10.527  -6.693  1.00  1.43           N  
ATOM   1403  CA  LYS A  85      26.873  10.485  -5.274  1.00  1.43           C  
ATOM   1404  C   LYS A  85      26.237   9.261  -4.606  1.00  1.43           C  
ATOM   1405  O   LYS A  85      26.922   8.515  -3.907  1.00  1.43           O  
ATOM   1406  CB  LYS A  85      26.404  11.782  -4.600  1.00  1.43           C  
ATOM   1407  CG  LYS A  85      27.215  13.019  -4.998  1.00  1.43           C  
ATOM   1408  CD  LYS A  85      26.633  14.308  -4.400  1.00  1.43           C  
ATOM   1409  CE  LYS A  85      27.418  15.537  -4.870  1.00  1.43           C  
ATOM   1410  NZ  LYS A  85      26.781  16.832  -4.439  1.00  1.43           N  
ATOM   1411  H   LYS A  85      26.056  11.347  -7.075  1.00  1.43           H  
ATOM   1412  HA  LYS A  85      27.955  10.402  -5.178  1.00  1.43           H  
ATOM   1413 1HB  LYS A  85      25.365  11.971  -4.856  1.00  1.43           H  
ATOM   1414 2HB  LYS A  85      26.462  11.668  -3.516  1.00  1.43           H  
ATOM   1415 1HG  LYS A  85      28.241  12.900  -4.651  1.00  1.43           H  
ATOM   1416 2HG  LYS A  85      27.230  13.103  -6.082  1.00  1.43           H  
ATOM   1417 1HD  LYS A  85      25.591  14.422  -4.712  1.00  1.43           H  
ATOM   1418 2HD  LYS A  85      26.663  14.260  -3.312  1.00  1.43           H  
ATOM   1419 1HE  LYS A  85      28.426  15.489  -4.466  1.00  1.43           H  
ATOM   1420 2HE  LYS A  85      27.471  15.518  -5.960  1.00  1.43           H  
ATOM   1421 1HZ  LYS A  85      27.313  17.607  -4.778  1.00  1.43           H  
ATOM   1422 2HZ  LYS A  85      25.828  16.898  -4.807  1.00  1.43           H  
ATOM   1423 3HZ  LYS A  85      26.676  16.936  -3.427  1.00  1.43           H  
ATOM   1424  N   PHE A  86      24.969   8.965  -4.916  1.00  1.43           N  
ATOM   1425  CA  PHE A  86      24.344   7.746  -4.395  1.00  1.43           C  
ATOM   1426  C   PHE A  86      25.089   6.485  -4.786  1.00  1.43           C  
ATOM   1427  O   PHE A  86      25.388   5.636  -3.938  1.00  1.43           O  
ATOM   1428  CB  PHE A  86      22.877   7.618  -4.837  1.00  1.43           C  
ATOM   1429  CG  PHE A  86      22.330   6.190  -4.705  1.00  1.43           C  
ATOM   1430  CD1 PHE A  86      22.008   5.609  -3.508  1.00  1.43           C  
ATOM   1431  CD2 PHE A  86      22.151   5.435  -5.856  1.00  1.43           C  
ATOM   1432  CE1 PHE A  86      21.549   4.290  -3.468  1.00  1.43           C  
ATOM   1433  CE2 PHE A  86      21.688   4.148  -5.818  1.00  1.43           C  
ATOM   1434  CZ  PHE A  86      21.392   3.566  -4.629  1.00  1.43           C  
ATOM   1435  H   PHE A  86      24.430   9.604  -5.505  1.00  1.43           H  
ATOM   1436  HA  PHE A  86      24.353   7.811  -3.306  1.00  1.43           H  
ATOM   1437 1HB  PHE A  86      22.256   8.278  -4.231  1.00  1.43           H  
ATOM   1438 2HB  PHE A  86      22.779   7.931  -5.867  1.00  1.43           H  
ATOM   1439  HD1 PHE A  86      22.126   6.181  -2.592  1.00  1.43           H  
ATOM   1440  HD2 PHE A  86      22.399   5.879  -6.805  1.00  1.43           H  
ATOM   1441  HE1 PHE A  86      21.313   3.825  -2.518  1.00  1.43           H  
ATOM   1442  HE2 PHE A  86      21.573   3.595  -6.739  1.00  1.43           H  
ATOM   1443  HZ  PHE A  86      21.032   2.538  -4.594  1.00  1.43           H  
ATOM   1444  N   LEU A  87      25.382   6.346  -6.068  1.00  1.46           N  
ATOM   1445  CA  LEU A  87      26.012   5.143  -6.564  1.00  1.46           C  
ATOM   1446  C   LEU A  87      27.403   4.946  -5.975  1.00  1.46           C  
ATOM   1447  O   LEU A  87      27.818   3.817  -5.736  1.00  1.46           O  
ATOM   1448  CB  LEU A  87      26.069   5.196  -8.090  1.00  1.46           C  
ATOM   1449  CG  LEU A  87      24.687   5.134  -8.761  1.00  1.46           C  
ATOM   1450  CD1 LEU A  87      24.806   5.343 -10.248  1.00  1.46           C  
ATOM   1451  CD2 LEU A  87      24.056   3.829  -8.457  1.00  1.46           C  
ATOM   1452  H   LEU A  87      25.137   7.093  -6.716  1.00  1.46           H  
ATOM   1453  HA  LEU A  87      25.397   4.295  -6.269  1.00  1.46           H  
ATOM   1454 1HB  LEU A  87      26.544   6.137  -8.381  1.00  1.46           H  
ATOM   1455 2HB  LEU A  87      26.672   4.368  -8.454  1.00  1.46           H  
ATOM   1456  HG  LEU A  87      24.073   5.924  -8.362  1.00  1.46           H  
ATOM   1457 1HD1 LEU A  87      23.812   5.310 -10.699  1.00  1.46           H  
ATOM   1458 2HD1 LEU A  87      25.261   6.316 -10.440  1.00  1.46           H  
ATOM   1459 3HD1 LEU A  87      25.425   4.560 -10.676  1.00  1.46           H  
ATOM   1460 1HD2 LEU A  87      23.081   3.816  -8.900  1.00  1.46           H  
ATOM   1461 2HD2 LEU A  87      24.660   3.018  -8.860  1.00  1.46           H  
ATOM   1462 3HD2 LEU A  87      23.974   3.718  -7.391  1.00  1.46           H  
ATOM   1463  N   GLU A  88      28.123   6.041  -5.719  1.00  1.52           N  
ATOM   1464  CA  GLU A  88      29.457   5.924  -5.142  1.00  1.52           C  
ATOM   1465  C   GLU A  88      29.405   5.640  -3.637  1.00  1.52           C  
ATOM   1466  O   GLU A  88      30.041   4.696  -3.162  1.00  1.52           O  
ATOM   1467  CB  GLU A  88      30.254   7.206  -5.406  1.00  1.52           C  
ATOM   1468  CG  GLU A  88      30.594   7.417  -6.877  1.00  1.52           C  
ATOM   1469  CD  GLU A  88      31.260   8.735  -7.173  1.00  1.52           C  
ATOM   1470  OE1 GLU A  88      31.483   9.509  -6.274  1.00  1.52           O  
ATOM   1471  OE2 GLU A  88      31.526   8.976  -8.331  1.00  1.52           O  
ATOM   1472  H   GLU A  88      27.752   6.960  -5.960  1.00  1.52           H  
ATOM   1473  HA  GLU A  88      29.968   5.099  -5.629  1.00  1.52           H  
ATOM   1474 1HB  GLU A  88      29.671   8.067  -5.070  1.00  1.52           H  
ATOM   1475 2HB  GLU A  88      31.180   7.187  -4.836  1.00  1.52           H  
ATOM   1476 1HG  GLU A  88      31.254   6.614  -7.197  1.00  1.52           H  
ATOM   1477 2HG  GLU A  88      29.679   7.341  -7.462  1.00  1.52           H  
ATOM   1478  N   GLU A  89      28.594   6.391  -2.886  1.00  1.62           N  
ATOM   1479  CA  GLU A  89      28.528   6.208  -1.434  1.00  1.62           C  
ATOM   1480  C   GLU A  89      28.038   4.819  -1.053  1.00  1.62           C  
ATOM   1481  O   GLU A  89      28.507   4.229  -0.078  1.00  1.62           O  
ATOM   1482  CB  GLU A  89      27.623   7.264  -0.781  1.00  1.62           C  
ATOM   1483  CG  GLU A  89      28.198   8.691  -0.783  1.00  1.62           C  
ATOM   1484  CD  GLU A  89      27.266   9.734  -0.181  1.00  1.62           C  
ATOM   1485  OE1 GLU A  89      26.149   9.404   0.143  1.00  1.62           O  
ATOM   1486  OE2 GLU A  89      27.683  10.864  -0.053  1.00  1.62           O  
ATOM   1487  H   GLU A  89      28.042   7.132  -3.320  1.00  1.62           H  
ATOM   1488  HA  GLU A  89      29.533   6.329  -1.032  1.00  1.62           H  
ATOM   1489 1HB  GLU A  89      26.669   7.292  -1.317  1.00  1.62           H  
ATOM   1490 2HB  GLU A  89      27.410   6.978   0.247  1.00  1.62           H  
ATOM   1491 1HG  GLU A  89      29.129   8.690  -0.220  1.00  1.62           H  
ATOM   1492 2HG  GLU A  89      28.430   8.970  -1.810  1.00  1.62           H  
ATOM   1493  N   HIS A  90      27.114   4.283  -1.840  1.00  1.78           N  
ATOM   1494  CA  HIS A  90      26.534   2.984  -1.583  1.00  1.78           C  
ATOM   1495  C   HIS A  90      27.061   1.929  -2.548  1.00  1.78           C  
ATOM   1496  O   HIS A  90      26.486   0.838  -2.658  1.00  1.78           O  
ATOM   1497  CB  HIS A  90      25.013   3.111  -1.649  1.00  1.78           C  
ATOM   1498  CG  HIS A  90      24.507   4.002  -0.557  1.00  1.78           C  
ATOM   1499  ND1 HIS A  90      24.397   3.582   0.752  1.00  1.78           N  
ATOM   1500  CD2 HIS A  90      24.141   5.300  -0.563  1.00  1.78           C  
ATOM   1501  CE1 HIS A  90      23.965   4.578   1.497  1.00  1.78           C  
ATOM   1502  NE2 HIS A  90      23.804   5.633   0.726  1.00  1.78           N  
ATOM   1503  H   HIS A  90      26.751   4.816  -2.635  1.00  1.78           H  
ATOM   1504  HA  HIS A  90      26.796   2.665  -0.575  1.00  1.78           H  
ATOM   1505 1HB  HIS A  90      24.718   3.535  -2.613  1.00  1.78           H  
ATOM   1506 2HB  HIS A  90      24.550   2.134  -1.562  1.00  1.78           H  
ATOM   1507  HD2 HIS A  90      24.130   5.961  -1.429  1.00  1.78           H  
ATOM   1508  HE1 HIS A  90      23.778   4.539   2.569  1.00  1.78           H  
ATOM   1509  HE2 HIS A  90      23.488   6.543   1.033  1.00  1.78           H  
ATOM   1510  N   ALA A  91      28.208   2.206  -3.185  1.00  2.01           N  
ATOM   1511  CA  ALA A  91      28.775   1.269  -4.146  1.00  2.01           C  
ATOM   1512  C   ALA A  91      29.013  -0.077  -3.522  1.00  2.01           C  
ATOM   1513  O   ALA A  91      28.781  -1.102  -4.152  1.00  2.01           O  
ATOM   1514  CB  ALA A  91      30.095   1.778  -4.688  1.00  2.01           C  
ATOM   1515  H   ALA A  91      28.690   3.097  -3.042  1.00  2.01           H  
ATOM   1516  HA  ALA A  91      28.067   1.156  -4.966  1.00  2.01           H  
ATOM   1517 1HB  ALA A  91      30.485   1.068  -5.413  1.00  2.01           H  
ATOM   1518 2HB  ALA A  91      29.955   2.735  -5.164  1.00  2.01           H  
ATOM   1519 3HB  ALA A  91      30.803   1.886  -3.866  1.00  2.01           H  
ATOM   1520  N   ASP A  92      29.451  -0.090  -2.270  1.00  2.34           N  
ATOM   1521  CA  ASP A  92      29.723  -1.347  -1.608  1.00  2.34           C  
ATOM   1522  C   ASP A  92      28.477  -2.210  -1.478  1.00  2.34           C  
ATOM   1523  O   ASP A  92      28.561  -3.437  -1.540  1.00  2.34           O  
ATOM   1524  CB  ASP A  92      30.390  -1.104  -0.262  1.00  2.34           C  
ATOM   1525  CG  ASP A  92      31.879  -0.635  -0.416  1.00  2.34           C  
ATOM   1526  OD1 ASP A  92      32.447  -0.750  -1.512  1.00  2.34           O  
ATOM   1527  OD2 ASP A  92      32.421  -0.168   0.550  1.00  2.34           O  
ATOM   1528  H   ASP A  92      29.606   0.785  -1.788  1.00  2.34           H  
ATOM   1529  HA  ASP A  92      30.428  -1.894  -2.216  1.00  2.34           H  
ATOM   1530 1HB  ASP A  92      29.833  -0.344   0.289  1.00  2.34           H  
ATOM   1531 2HB  ASP A  92      30.365  -2.022   0.329  1.00  2.34           H  
ATOM   1532  N   LEU A  93      27.308  -1.592  -1.313  1.00  2.77           N  
ATOM   1533  CA  LEU A  93      26.114  -2.396  -1.153  1.00  2.77           C  
ATOM   1534  C   LEU A  93      25.773  -2.993  -2.498  1.00  2.77           C  
ATOM   1535  O   LEU A  93      25.372  -4.153  -2.594  1.00  2.77           O  
ATOM   1536  CB  LEU A  93      24.957  -1.535  -0.653  1.00  2.77           C  
ATOM   1537  CG  LEU A  93      25.134  -0.968   0.751  1.00  2.77           C  
ATOM   1538  CD1 LEU A  93      23.981  -0.018   1.059  1.00  2.77           C  
ATOM   1539  CD2 LEU A  93      25.204  -2.118   1.750  1.00  2.77           C  
ATOM   1540  H   LEU A  93      27.232  -0.580  -1.349  1.00  2.77           H  
ATOM   1541  HA  LEU A  93      26.311  -3.201  -0.443  1.00  2.77           H  
ATOM   1542 1HB  LEU A  93      24.828  -0.696  -1.338  1.00  2.77           H  
ATOM   1543 2HB  LEU A  93      24.047  -2.132  -0.665  1.00  2.77           H  
ATOM   1544  HG  LEU A  93      26.061  -0.392   0.796  1.00  2.77           H  
ATOM   1545 1HD1 LEU A  93      24.110   0.404   2.055  1.00  2.77           H  
ATOM   1546 2HD1 LEU A  93      23.968   0.785   0.330  1.00  2.77           H  
ATOM   1547 3HD1 LEU A  93      23.040  -0.561   1.013  1.00  2.77           H  
ATOM   1548 1HD2 LEU A  93      25.338  -1.720   2.756  1.00  2.77           H  
ATOM   1549 2HD2 LEU A  93      24.279  -2.694   1.708  1.00  2.77           H  
ATOM   1550 3HD2 LEU A  93      26.047  -2.774   1.503  1.00  2.77           H  
ATOM   1551  N   LEU A  94      25.992  -2.195  -3.545  1.00  3.30           N  
ATOM   1552  CA  LEU A  94      25.707  -2.605  -4.911  1.00  3.30           C  
ATOM   1553  C   LEU A  94      26.654  -3.747  -5.322  1.00  3.30           C  
ATOM   1554  O   LEU A  94      26.280  -4.632  -6.093  1.00  3.30           O  
ATOM   1555  CB  LEU A  94      25.819  -1.377  -5.831  1.00  3.30           C  
ATOM   1556  CG  LEU A  94      24.725  -0.277  -5.563  1.00  3.30           C  
ATOM   1557  CD1 LEU A  94      25.009   0.983  -6.382  1.00  3.30           C  
ATOM   1558  CD2 LEU A  94      23.356  -0.836  -5.905  1.00  3.30           C  
ATOM   1559  H   LEU A  94      26.338  -1.250  -3.370  1.00  3.30           H  
ATOM   1560  HA  LEU A  94      24.683  -2.981  -4.954  1.00  3.30           H  
ATOM   1561 1HB  LEU A  94      26.794  -0.924  -5.698  1.00  3.30           H  
ATOM   1562 2HB  LEU A  94      25.726  -1.706  -6.863  1.00  3.30           H  
ATOM   1563  HG  LEU A  94      24.752  -0.001  -4.506  1.00  3.30           H  
ATOM   1564 1HD1 LEU A  94      24.243   1.724  -6.159  1.00  3.30           H  
ATOM   1565 2HD1 LEU A  94      25.986   1.388  -6.117  1.00  3.30           H  
ATOM   1566 3HD1 LEU A  94      24.988   0.745  -7.442  1.00  3.30           H  
ATOM   1567 1HD2 LEU A  94      22.598  -0.079  -5.699  1.00  3.30           H  
ATOM   1568 2HD2 LEU A  94      23.324  -1.108  -6.960  1.00  3.30           H  
ATOM   1569 3HD2 LEU A  94      23.158  -1.724  -5.297  1.00  3.30           H  
ATOM   1570  N   LYS A  95      27.887  -3.736  -4.793  1.00  3.91           N  
ATOM   1571  CA  LYS A  95      28.844  -4.809  -5.055  1.00  3.91           C  
ATOM   1572  C   LYS A  95      28.371  -6.107  -4.389  1.00  3.91           C  
ATOM   1573  O   LYS A  95      28.466  -7.185  -4.979  1.00  3.91           O  
ATOM   1574  CB  LYS A  95      30.222  -4.457  -4.485  1.00  3.91           C  
ATOM   1575  CG  LYS A  95      30.977  -3.329  -5.183  1.00  3.91           C  
ATOM   1576  CD  LYS A  95      32.243  -2.990  -4.395  1.00  3.91           C  
ATOM   1577  CE  LYS A  95      32.907  -1.724  -4.888  1.00  3.91           C  
ATOM   1578  NZ  LYS A  95      33.978  -1.278  -3.942  1.00  3.91           N  
ATOM   1579  H   LYS A  95      28.164  -2.946  -4.213  1.00  3.91           H  
ATOM   1580  HA  LYS A  95      28.913  -4.972  -6.130  1.00  3.91           H  
ATOM   1581 1HB  LYS A  95      30.114  -4.176  -3.440  1.00  3.91           H  
ATOM   1582 2HB  LYS A  95      30.854  -5.342  -4.512  1.00  3.91           H  
ATOM   1583 1HG  LYS A  95      31.261  -3.652  -6.184  1.00  3.91           H  
ATOM   1584 2HG  LYS A  95      30.360  -2.456  -5.272  1.00  3.91           H  
ATOM   1585 1HD  LYS A  95      32.021  -2.882  -3.342  1.00  3.91           H  
ATOM   1586 2HD  LYS A  95      32.951  -3.808  -4.502  1.00  3.91           H  
ATOM   1587 1HE  LYS A  95      33.348  -1.905  -5.865  1.00  3.91           H  
ATOM   1588 2HE  LYS A  95      32.160  -0.934  -4.973  1.00  3.91           H  
ATOM   1589 1HZ  LYS A  95      34.402  -0.432  -4.278  1.00  3.91           H  
ATOM   1590 2HZ  LYS A  95      33.527  -1.093  -3.009  1.00  3.91           H  
ATOM   1591 3HZ  LYS A  95      34.679  -1.991  -3.843  1.00  3.91           H  
ATOM   1592  N   GLU A  96      27.858  -5.997  -3.149  1.00  4.52           N  
ATOM   1593  CA  GLU A  96      27.369  -7.167  -2.412  1.00  4.52           C  
ATOM   1594  C   GLU A  96      26.133  -7.806  -3.053  1.00  4.52           C  
ATOM   1595  O   GLU A  96      26.009  -9.035  -3.077  1.00  4.52           O  
ATOM   1596  CB  GLU A  96      27.047  -6.802  -0.953  1.00  4.52           C  
ATOM   1597  CG  GLU A  96      28.269  -6.506  -0.077  1.00  4.52           C  
ATOM   1598  CD  GLU A  96      27.913  -6.088   1.345  1.00  4.52           C  
ATOM   1599  OE1 GLU A  96      26.749  -5.918   1.633  1.00  4.52           O  
ATOM   1600  OE2 GLU A  96      28.815  -5.944   2.140  1.00  4.52           O  
ATOM   1601  H   GLU A  96      27.831  -5.081  -2.700  1.00  4.52           H  
ATOM   1602  HA  GLU A  96      28.161  -7.911  -2.404  1.00  4.52           H  
ATOM   1603 1HB  GLU A  96      26.411  -5.917  -0.935  1.00  4.52           H  
ATOM   1604 2HB  GLU A  96      26.487  -7.614  -0.491  1.00  4.52           H  
ATOM   1605 1HG  GLU A  96      28.887  -7.401  -0.032  1.00  4.52           H  
ATOM   1606 2HG  GLU A  96      28.856  -5.724  -0.547  1.00  4.52           H  
ATOM   1607  N   GLY A  97      25.223  -6.986  -3.578  1.00  5.06           N  
ATOM   1608  CA  GLY A  97      24.013  -7.523  -4.192  1.00  5.06           C  
ATOM   1609  C   GLY A  97      22.983  -6.457  -4.545  1.00  5.06           C  
ATOM   1610  O   GLY A  97      23.221  -5.268  -4.359  1.00  5.06           O  
ATOM   1611  H   GLY A  97      25.363  -5.977  -3.507  1.00  5.06           H  
ATOM   1612 1HA  GLY A  97      24.289  -8.066  -5.096  1.00  5.06           H  
ATOM   1613 2HA  GLY A  97      23.563  -8.246  -3.514  1.00  5.06           H  
ATOM   1614  N   GLU A  98      21.833  -6.915  -5.045  1.00  5.48           N  
ATOM   1615  CA  GLU A  98      20.724  -6.060  -5.468  1.00  5.48           C  
ATOM   1616  C   GLU A  98      21.112  -5.304  -6.734  1.00  5.48           C  
ATOM   1617  O   GLU A  98      21.292  -5.934  -7.778  1.00  5.48           O  
ATOM   1618  OXT GLU A  98      20.869  -4.100  -6.819  1.00  5.48           O  
ATOM   1619  CB  GLU A  98      20.287  -5.090  -4.353  1.00  5.48           C  
ATOM   1620  CG  GLU A  98      19.748  -5.779  -3.090  1.00  5.48           C  
ATOM   1621  CD  GLU A  98      18.423  -6.454  -3.298  1.00  5.48           C  
ATOM   1622  OE1 GLU A  98      17.733  -6.089  -4.228  1.00  5.48           O  
ATOM   1623  OE2 GLU A  98      18.081  -7.309  -2.526  1.00  5.48           O  
ATOM   1624  H   GLU A  98      21.727  -7.915  -5.149  1.00  5.48           H  
ATOM   1625  HA  GLU A  98      19.871  -6.696  -5.707  1.00  5.48           H  
ATOM   1626 1HB  GLU A  98      21.071  -4.404  -4.072  1.00  5.48           H  
ATOM   1627 2HB  GLU A  98      19.476  -4.475  -4.736  1.00  5.48           H  
ATOM   1628 1HG  GLU A  98      20.471  -6.522  -2.754  1.00  5.48           H  
ATOM   1629 2HG  GLU A  98      19.649  -5.032  -2.305  1.00  5.48           H  
TER    1630
ENDMDL

REMARK ID 59592 MODEL 5 2021-02-27_00000219_1_11
PFRMAT TS
TARGET 2021-02-27_00000219_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.978  -1.251  -0.605  1.00  2.90           N  
ATOM      2  CA  GLY A   1       5.195   0.038  -1.255  1.00  2.90           C  
ATOM      3  C   GLY A   1       4.344   1.146  -0.625  1.00  2.90           C  
ATOM      4  O   GLY A   1       3.228   1.392  -1.082  1.00  2.90           O  
ATOM      5  H   GLY A   1       4.436  -1.957  -1.084  1.00  2.90           H  
ATOM      6 1HA  GLY A   1       6.251   0.298  -1.229  1.00  2.90           H  
ATOM      7 2HA  GLY A   1       4.932  -0.053  -2.309  1.00  2.90           H  
ATOM      8  N   PRO A   2       4.825   1.797   0.450  1.00  2.30           N  
ATOM      9  CA  PRO A   2       4.175   2.896   1.144  1.00  2.30           C  
ATOM     10  C   PRO A   2       3.944   4.060   0.197  1.00  2.30           C  
ATOM     11  O   PRO A   2       4.736   4.288  -0.718  1.00  2.30           O  
ATOM     12  CB  PRO A   2       5.196   3.269   2.226  1.00  2.30           C  
ATOM     13  CG  PRO A   2       6.017   2.014   2.431  1.00  2.30           C  
ATOM     14  CD  PRO A   2       6.107   1.384   1.056  1.00  2.30           C  
ATOM     15  HA  PRO A   2       3.228   2.549   1.581  1.00  2.30           H  
ATOM     16 1HB  PRO A   2       5.788   4.130   1.896  1.00  2.30           H  
ATOM     17 2HB  PRO A   2       4.668   3.583   3.137  1.00  2.30           H  
ATOM     18 1HG  PRO A   2       7.005   2.270   2.848  1.00  2.30           H  
ATOM     19 2HG  PRO A   2       5.525   1.355   3.162  1.00  2.30           H  
ATOM     20 1HD  PRO A   2       6.954   1.802   0.494  1.00  2.30           H  
ATOM     21 2HD  PRO A   2       6.175   0.296   1.171  1.00  2.30           H  
ATOM     22  N   SER A   3       2.867   4.799   0.411  1.00  1.80           N  
ATOM     23  CA  SER A   3       2.612   5.964  -0.418  1.00  1.80           C  
ATOM     24  C   SER A   3       3.618   7.057  -0.044  1.00  1.80           C  
ATOM     25  O   SER A   3       4.118   7.043   1.080  1.00  1.80           O  
ATOM     26  CB  SER A   3       1.197   6.440  -0.167  1.00  1.80           C  
ATOM     27  OG  SER A   3       1.069   6.936   1.135  1.00  1.80           O  
ATOM     28  H   SER A   3       2.230   4.562   1.158  1.00  1.80           H  
ATOM     29  HA  SER A   3       2.732   5.670  -1.459  1.00  1.80           H  
ATOM     30 1HB  SER A   3       0.926   7.206  -0.875  1.00  1.80           H  
ATOM     31 2HB  SER A   3       0.507   5.610  -0.310  1.00  1.80           H  
ATOM     32  HG  SER A   3       1.726   7.643   1.213  1.00  1.80           H  
ATOM     33  N   PRO A   4       3.935   8.002  -0.944  1.00  1.43           N  
ATOM     34  CA  PRO A   4       4.766   9.164  -0.688  1.00  1.43           C  
ATOM     35  C   PRO A   4       4.139  10.193   0.232  1.00  1.43           C  
ATOM     36  O   PRO A   4       2.916  10.389   0.238  1.00  1.43           O  
ATOM     37  CB  PRO A   4       4.976   9.735  -2.094  1.00  1.43           C  
ATOM     38  CG  PRO A   4       3.852   9.214  -2.921  1.00  1.43           C  
ATOM     39  CD  PRO A   4       3.522   7.861  -2.353  1.00  1.43           C  
ATOM     40  HA  PRO A   4       5.723   8.827  -0.269  1.00  1.43           H  
ATOM     41 1HB  PRO A   4       4.926  10.818  -2.037  1.00  1.43           H  
ATOM     42 2HB  PRO A   4       5.958   9.480  -2.481  1.00  1.43           H  
ATOM     43 1HG  PRO A   4       3.009   9.899  -2.926  1.00  1.43           H  
ATOM     44 2HG  PRO A   4       4.197   9.142  -3.952  1.00  1.43           H  
ATOM     45 1HD  PRO A   4       2.450   7.704  -2.466  1.00  1.43           H  
ATOM     46 2HD  PRO A   4       4.116   7.077  -2.851  1.00  1.43           H  
ATOM     47  N   GLU A   5       4.995  10.910   0.947  1.00  1.19           N  
ATOM     48  CA  GLU A   5       4.567  12.024   1.779  1.00  1.19           C  
ATOM     49  C   GLU A   5       5.435  13.247   1.534  1.00  1.19           C  
ATOM     50  O   GLU A   5       6.632  13.143   1.254  1.00  1.19           O  
ATOM     51  CB  GLU A   5       4.610  11.667   3.270  1.00  1.19           C  
ATOM     52  CG  GLU A   5       3.683  10.520   3.694  1.00  1.19           C  
ATOM     53  CD  GLU A   5       3.737  10.229   5.182  1.00  1.19           C  
ATOM     54  OE1 GLU A   5       4.505  10.866   5.865  1.00  1.19           O  
ATOM     55  OE2 GLU A   5       3.002   9.379   5.633  1.00  1.19           O  
ATOM     56  H   GLU A   5       5.978  10.647   0.928  1.00  1.19           H  
ATOM     57  HA  GLU A   5       3.541  12.283   1.515  1.00  1.19           H  
ATOM     58 1HB  GLU A   5       5.605  11.402   3.559  1.00  1.19           H  
ATOM     59 2HB  GLU A   5       4.334  12.544   3.854  1.00  1.19           H  
ATOM     60 1HG  GLU A   5       2.659  10.766   3.413  1.00  1.19           H  
ATOM     61 2HG  GLU A   5       3.971   9.619   3.150  1.00  1.19           H  
ATOM     62  N   ILE A   6       4.837  14.409   1.692  1.00  1.03           N  
ATOM     63  CA  ILE A   6       5.563  15.643   1.494  1.00  1.03           C  
ATOM     64  C   ILE A   6       6.647  15.824   2.534  1.00  1.03           C  
ATOM     65  O   ILE A   6       6.433  15.606   3.728  1.00  1.03           O  
ATOM     66  CB  ILE A   6       4.604  16.823   1.460  1.00  1.03           C  
ATOM     67  CG1 ILE A   6       3.695  16.676   0.234  1.00  1.03           C  
ATOM     68  CG2 ILE A   6       5.371  18.088   1.412  1.00  1.03           C  
ATOM     69  CD1 ILE A   6       2.549  17.648   0.210  1.00  1.03           C  
ATOM     70  H   ILE A   6       3.858  14.436   1.941  1.00  1.03           H  
ATOM     71  HA  ILE A   6       6.055  15.599   0.535  1.00  1.03           H  
ATOM     72  HB  ILE A   6       3.973  16.816   2.345  1.00  1.03           H  
ATOM     73 1HG1 ILE A   6       4.295  16.820  -0.659  1.00  1.03           H  
ATOM     74 2HG1 ILE A   6       3.291  15.664   0.218  1.00  1.03           H  
ATOM     75 1HG2 ILE A   6       4.693  18.938   1.377  1.00  1.03           H  
ATOM     76 2HG2 ILE A   6       5.980  18.154   2.293  1.00  1.03           H  
ATOM     77 3HG2 ILE A   6       6.007  18.099   0.535  1.00  1.03           H  
ATOM     78 1HD1 ILE A   6       1.943  17.492  -0.676  1.00  1.03           H  
ATOM     79 2HD1 ILE A   6       1.933  17.501   1.097  1.00  1.03           H  
ATOM     80 3HD1 ILE A   6       2.943  18.668   0.205  1.00  1.03           H  
ATOM     81  N   GLY A   7       7.831  16.170   2.048  1.00  0.95           N  
ATOM     82  CA  GLY A   7       9.018  16.344   2.846  1.00  0.95           C  
ATOM     83  C   GLY A   7       9.921  15.127   2.819  1.00  0.95           C  
ATOM     84  O   GLY A   7      11.064  15.194   3.272  1.00  0.95           O  
ATOM     85  H   GLY A   7       7.926  16.352   1.054  1.00  0.95           H  
ATOM     86 1HA  GLY A   7       9.565  17.191   2.451  1.00  0.95           H  
ATOM     87 2HA  GLY A   7       8.740  16.577   3.872  1.00  0.95           H  
ATOM     88  N   GLN A   8       9.448  14.016   2.260  1.00  0.90           N  
ATOM     89  CA  GLN A   8      10.293  12.837   2.227  1.00  0.90           C  
ATOM     90  C   GLN A   8      11.408  12.914   1.218  1.00  0.90           C  
ATOM     91  O   GLN A   8      11.275  13.500   0.143  1.00  0.90           O  
ATOM     92  CB  GLN A   8       9.500  11.564   1.925  1.00  0.90           C  
ATOM     93  CG  GLN A   8       8.528  11.136   2.989  1.00  0.90           C  
ATOM     94  CD  GLN A   8       7.765   9.886   2.606  1.00  0.90           C  
ATOM     95  OE1 GLN A   8       7.415   9.674   1.441  1.00  0.90           O  
ATOM     96  NE2 GLN A   8       7.478   9.052   3.596  1.00  0.90           N  
ATOM     97  H   GLN A   8       8.495  13.965   1.890  1.00  0.90           H  
ATOM     98  HA  GLN A   8      10.751  12.744   3.193  1.00  0.90           H  
ATOM     99 1HB  GLN A   8       8.940  11.711   1.019  1.00  0.90           H  
ATOM    100 2HB  GLN A   8      10.195  10.737   1.746  1.00  0.90           H  
ATOM    101 1HG  GLN A   8       9.052  10.919   3.898  1.00  0.90           H  
ATOM    102 2HG  GLN A   8       7.826  11.946   3.160  1.00  0.90           H  
ATOM    103 1HE2 GLN A   8       6.961   8.212   3.418  1.00  0.90           H  
ATOM    104 2HE2 GLN A   8       7.759   9.272   4.530  1.00  0.90           H  
ATOM    105  N   ILE A   9      12.512  12.275   1.565  1.00  0.87           N  
ATOM    106  CA  ILE A   9      13.617  12.098   0.650  1.00  0.87           C  
ATOM    107  C   ILE A   9      13.335  10.873  -0.198  1.00  0.87           C  
ATOM    108  O   ILE A   9      12.834   9.861   0.311  1.00  0.87           O  
ATOM    109  CB  ILE A   9      14.984  12.038   1.369  1.00  0.87           C  
ATOM    110  CG1 ILE A   9      15.244  13.421   2.016  1.00  0.87           C  
ATOM    111  CG2 ILE A   9      16.112  11.646   0.384  1.00  0.87           C  
ATOM    112  CD1 ILE A   9      16.423  13.478   2.940  1.00  0.87           C  
ATOM    113  H   ILE A   9      12.569  11.858   2.481  1.00  0.87           H  
ATOM    114  HA  ILE A   9      13.653  12.960  -0.006  1.00  0.87           H  
ATOM    115  HB  ILE A   9      14.941  11.300   2.177  1.00  0.87           H  
ATOM    116 1HG1 ILE A   9      15.412  14.136   1.221  1.00  0.87           H  
ATOM    117 2HG1 ILE A   9      14.353  13.720   2.571  1.00  0.87           H  
ATOM    118 1HG2 ILE A   9      17.062  11.613   0.913  1.00  0.87           H  
ATOM    119 2HG2 ILE A   9      15.903  10.667  -0.036  1.00  0.87           H  
ATOM    120 3HG2 ILE A   9      16.166  12.382  -0.422  1.00  0.87           H  
ATOM    121 1HD1 ILE A   9      16.538  14.488   3.335  1.00  0.87           H  
ATOM    122 2HD1 ILE A   9      16.286  12.781   3.759  1.00  0.87           H  
ATOM    123 3HD1 ILE A   9      17.308  13.209   2.380  1.00  0.87           H  
ATOM    124  N   VAL A  10      13.545  11.019  -1.494  1.00  0.84           N  
ATOM    125  CA  VAL A  10      13.311   9.948  -2.433  1.00  0.84           C  
ATOM    126  C   VAL A  10      14.514   9.717  -3.328  1.00  0.84           C  
ATOM    127  O   VAL A  10      15.301  10.630  -3.577  1.00  0.84           O  
ATOM    128  CB  VAL A  10      12.113  10.282  -3.340  1.00  0.84           C  
ATOM    129  CG1 VAL A  10      10.887  10.463  -2.524  1.00  0.84           C  
ATOM    130  CG2 VAL A  10      12.390  11.543  -4.156  1.00  0.84           C  
ATOM    131  H   VAL A  10      13.907  11.909  -1.820  1.00  0.84           H  
ATOM    132  HA  VAL A  10      13.092   9.039  -1.882  1.00  0.84           H  
ATOM    133  HB  VAL A  10      11.946   9.437  -4.009  1.00  0.84           H  
ATOM    134 1HG1 VAL A  10      10.050  10.658  -3.185  1.00  0.84           H  
ATOM    135 2HG1 VAL A  10      10.714   9.575  -1.961  1.00  0.84           H  
ATOM    136 3HG1 VAL A  10      11.015  11.298  -1.839  1.00  0.84           H  
ATOM    137 1HG2 VAL A  10      11.544  11.752  -4.801  1.00  0.84           H  
ATOM    138 2HG2 VAL A  10      12.543  12.380  -3.482  1.00  0.84           H  
ATOM    139 3HG2 VAL A  10      13.282  11.389  -4.766  1.00  0.84           H  
ATOM    140  N   LYS A  11      14.636   8.507  -3.844  1.00  0.83           N  
ATOM    141  CA  LYS A  11      15.670   8.209  -4.824  1.00  0.83           C  
ATOM    142  C   LYS A  11      15.010   8.111  -6.175  1.00  0.83           C  
ATOM    143  O   LYS A  11      13.970   7.464  -6.325  1.00  0.83           O  
ATOM    144  CB  LYS A  11      16.412   6.915  -4.529  1.00  0.83           C  
ATOM    145  CG  LYS A  11      17.543   6.609  -5.497  1.00  0.83           C  
ATOM    146  CD  LYS A  11      18.258   5.313  -5.135  1.00  0.83           C  
ATOM    147  CE  LYS A  11      19.355   5.003  -6.145  1.00  0.83           C  
ATOM    148  NZ  LYS A  11      20.067   3.726  -5.839  1.00  0.83           N  
ATOM    149  H   LYS A  11      13.969   7.791  -3.564  1.00  0.83           H  
ATOM    150  HA  LYS A  11      16.392   9.026  -4.858  1.00  0.83           H  
ATOM    151 1HB  LYS A  11      16.807   6.942  -3.543  1.00  0.83           H  
ATOM    152 2HB  LYS A  11      15.731   6.095  -4.578  1.00  0.83           H  
ATOM    153 1HG  LYS A  11      17.149   6.511  -6.512  1.00  0.83           H  
ATOM    154 2HG  LYS A  11      18.262   7.435  -5.490  1.00  0.83           H  
ATOM    155 1HD  LYS A  11      18.694   5.392  -4.143  1.00  0.83           H  
ATOM    156 2HD  LYS A  11      17.540   4.494  -5.134  1.00  0.83           H  
ATOM    157 1HE  LYS A  11      18.903   4.930  -7.132  1.00  0.83           H  
ATOM    158 2HE  LYS A  11      20.079   5.821  -6.147  1.00  0.83           H  
ATOM    159 1HZ  LYS A  11      20.789   3.557  -6.540  1.00  0.83           H  
ATOM    160 2HZ  LYS A  11      20.496   3.790  -4.928  1.00  0.83           H  
ATOM    161 3HZ  LYS A  11      19.409   2.965  -5.851  1.00  0.83           H  
ATOM    162  N   ILE A  12      15.581   8.741  -7.171  1.00  0.85           N  
ATOM    163  CA  ILE A  12      14.959   8.613  -8.471  1.00  0.85           C  
ATOM    164  C   ILE A  12      15.401   7.310  -9.124  1.00  0.85           C  
ATOM    165  O   ILE A  12      16.591   7.042  -9.306  1.00  0.85           O  
ATOM    166  CB  ILE A  12      15.276   9.828  -9.308  1.00  0.85           C  
ATOM    167  CG1 ILE A  12      14.715  11.042  -8.575  1.00  0.85           C  
ATOM    168  CG2 ILE A  12      14.630   9.682 -10.687  1.00  0.85           C  
ATOM    169  CD1 ILE A  12      15.183  12.294  -9.098  1.00  0.85           C  
ATOM    170  H   ILE A  12      16.423   9.308  -7.028  1.00  0.85           H  
ATOM    171  HA  ILE A  12      13.881   8.572  -8.344  1.00  0.85           H  
ATOM    172  HB  ILE A  12      16.354   9.951  -9.398  1.00  0.85           H  
ATOM    173 1HG1 ILE A  12      13.645  11.030  -8.658  1.00  0.85           H  
ATOM    174 2HG1 ILE A  12      14.990  10.990  -7.517  1.00  0.85           H  
ATOM    175 1HG2 ILE A  12      14.835  10.560 -11.286  1.00  0.85           H  
ATOM    176 2HG2 ILE A  12      15.015   8.807 -11.196  1.00  0.85           H  
ATOM    177 3HG2 ILE A  12      13.549   9.569 -10.570  1.00  0.85           H  
ATOM    178 1HD1 ILE A  12      14.737  13.118  -8.545  1.00  0.85           H  
ATOM    179 2HD1 ILE A  12      16.266  12.339  -9.007  1.00  0.85           H  
ATOM    180 3HD1 ILE A  12      14.909  12.351 -10.118  1.00  0.85           H  
ATOM    181  N   VAL A  13      14.432   6.480  -9.459  1.00  0.88           N  
ATOM    182  CA  VAL A  13      14.694   5.170 -10.024  1.00  0.88           C  
ATOM    183  C   VAL A  13      14.721   5.242 -11.539  1.00  0.88           C  
ATOM    184  O   VAL A  13      15.613   4.685 -12.181  1.00  0.88           O  
ATOM    185  CB  VAL A  13      13.607   4.189  -9.573  1.00  0.88           C  
ATOM    186  CG1 VAL A  13      13.827   2.832 -10.207  1.00  0.88           C  
ATOM    187  CG2 VAL A  13      13.599   4.125  -8.054  1.00  0.88           C  
ATOM    188  H   VAL A  13      13.468   6.756  -9.312  1.00  0.88           H  
ATOM    189  HA  VAL A  13      15.664   4.821  -9.666  1.00  0.88           H  
ATOM    190  HB  VAL A  13      12.643   4.544  -9.922  1.00  0.88           H  
ATOM    191 1HG1 VAL A  13      13.033   2.154  -9.895  1.00  0.88           H  
ATOM    192 2HG1 VAL A  13      13.822   2.925 -11.283  1.00  0.88           H  
ATOM    193 3HG1 VAL A  13      14.790   2.438  -9.886  1.00  0.88           H  
ATOM    194 1HG2 VAL A  13      12.810   3.450  -7.723  1.00  0.88           H  
ATOM    195 2HG2 VAL A  13      14.563   3.768  -7.695  1.00  0.88           H  
ATOM    196 3HG2 VAL A  13      13.413   5.124  -7.656  1.00  0.88           H  
ATOM    197  N   LYS A  14      13.717   5.905 -12.106  1.00  0.94           N  
ATOM    198  CA  LYS A  14      13.630   6.015 -13.558  1.00  0.94           C  
ATOM    199  C   LYS A  14      13.636   7.474 -13.990  1.00  0.94           C  
ATOM    200  O   LYS A  14      13.122   8.341 -13.280  1.00  0.94           O  
ATOM    201  CB  LYS A  14      12.375   5.324 -14.088  1.00  0.94           C  
ATOM    202  CG  LYS A  14      12.325   3.833 -13.842  1.00  0.94           C  
ATOM    203  CD  LYS A  14      11.093   3.206 -14.459  1.00  0.94           C  
ATOM    204  CE  LYS A  14      11.043   1.708 -14.182  1.00  0.94           C  
ATOM    205  NZ  LYS A  14       9.834   1.074 -14.774  1.00  0.94           N  
ATOM    206  H   LYS A  14      13.015   6.332 -11.501  1.00  0.94           H  
ATOM    207  HA  LYS A  14      14.504   5.537 -14.001  1.00  0.94           H  
ATOM    208 1HB  LYS A  14      11.505   5.759 -13.625  1.00  0.94           H  
ATOM    209 2HB  LYS A  14      12.290   5.494 -15.161  1.00  0.94           H  
ATOM    210 1HG  LYS A  14      13.224   3.356 -14.233  1.00  0.94           H  
ATOM    211 2HG  LYS A  14      12.275   3.664 -12.775  1.00  0.94           H  
ATOM    212 1HD  LYS A  14      10.201   3.672 -14.040  1.00  0.94           H  
ATOM    213 2HD  LYS A  14      11.096   3.372 -15.536  1.00  0.94           H  
ATOM    214 1HE  LYS A  14      11.931   1.239 -14.604  1.00  0.94           H  
ATOM    215 2HE  LYS A  14      11.036   1.546 -13.103  1.00  0.94           H  
ATOM    216 1HZ  LYS A  14       9.836   0.085 -14.569  1.00  0.94           H  
ATOM    217 2HZ  LYS A  14       9.005   1.500 -14.376  1.00  0.94           H  
ATOM    218 3HZ  LYS A  14       9.836   1.210 -15.775  1.00  0.94           H  
ATOM    219  N   GLY A  15      14.159   7.726 -15.189  1.00  1.00           N  
ATOM    220  CA  GLY A  15      14.186   9.070 -15.759  1.00  1.00           C  
ATOM    221  C   GLY A  15      15.601   9.646 -15.837  1.00  1.00           C  
ATOM    222  O   GLY A  15      16.565   9.046 -15.360  1.00  1.00           O  
ATOM    223  H   GLY A  15      14.557   6.963 -15.720  1.00  1.00           H  
ATOM    224 1HA  GLY A  15      13.751   9.043 -16.759  1.00  1.00           H  
ATOM    225 2HA  GLY A  15      13.557   9.728 -15.162  1.00  1.00           H  
ATOM    226  N   ARG A  16      15.706  10.842 -16.410  1.00  1.06           N  
ATOM    227  CA  ARG A  16      16.981  11.535 -16.641  1.00  1.06           C  
ATOM    228  C   ARG A  16      17.720  11.905 -15.358  1.00  1.06           C  
ATOM    229  O   ARG A  16      18.927  12.141 -15.373  1.00  1.06           O  
ATOM    230  CB  ARG A  16      16.749  12.804 -17.442  1.00  1.06           C  
ATOM    231  CG  ARG A  16      16.342  12.576 -18.895  1.00  1.06           C  
ATOM    232  CD  ARG A  16      16.116  13.860 -19.622  1.00  1.06           C  
ATOM    233  NE  ARG A  16      15.730  13.639 -21.011  1.00  1.06           N  
ATOM    234  CZ  ARG A  16      15.370  14.612 -21.874  1.00  1.06           C  
ATOM    235  NH1 ARG A  16      15.353  15.868 -21.484  1.00  1.06           N  
ATOM    236  NH2 ARG A  16      15.034  14.302 -23.114  1.00  1.06           N  
ATOM    237  H   ARG A  16      14.862  11.282 -16.748  1.00  1.06           H  
ATOM    238  HA  ARG A  16      17.622  10.874 -17.225  1.00  1.06           H  
ATOM    239 1HB  ARG A  16      15.971  13.398 -16.964  1.00  1.06           H  
ATOM    240 2HB  ARG A  16      17.661  13.402 -17.440  1.00  1.06           H  
ATOM    241 1HG  ARG A  16      17.131  12.026 -19.409  1.00  1.06           H  
ATOM    242 2HG  ARG A  16      15.418  11.998 -18.927  1.00  1.06           H  
ATOM    243 1HD  ARG A  16      15.321  14.419 -19.132  1.00  1.06           H  
ATOM    244 2HD  ARG A  16      17.033  14.448 -19.613  1.00  1.06           H  
ATOM    245  HE  ARG A  16      15.730  12.687 -21.351  1.00  1.06           H  
ATOM    246 1HH1 ARG A  16      15.611  16.106 -20.538  1.00  1.06           H  
ATOM    247 2HH1 ARG A  16      15.085  16.594 -22.132  1.00  1.06           H  
ATOM    248 1HH2 ARG A  16      15.047  13.337 -23.415  1.00  1.06           H  
ATOM    249 2HH2 ARG A  16      14.765  15.029 -23.760  1.00  1.06           H  
ATOM    250  N   ASP A  17      16.976  11.960 -14.260  1.00  1.09           N  
ATOM    251  CA  ASP A  17      17.485  12.339 -12.953  1.00  1.09           C  
ATOM    252  C   ASP A  17      17.770  11.095 -12.079  1.00  1.09           C  
ATOM    253  O   ASP A  17      18.021  11.206 -10.873  1.00  1.09           O  
ATOM    254  CB  ASP A  17      16.466  13.271 -12.295  1.00  1.09           C  
ATOM    255  CG  ASP A  17      16.277  14.598 -13.087  1.00  1.09           C  
ATOM    256  OD1 ASP A  17      17.250  15.162 -13.516  1.00  1.09           O  
ATOM    257  OD2 ASP A  17      15.126  15.018 -13.293  1.00  1.09           O  
ATOM    258  H   ASP A  17      16.003  11.725 -14.346  1.00  1.09           H  
ATOM    259  HA  ASP A  17      18.421  12.882 -13.088  1.00  1.09           H  
ATOM    260 1HB  ASP A  17      15.516  12.761 -12.242  1.00  1.09           H  
ATOM    261 2HB  ASP A  17      16.790  13.509 -11.279  1.00  1.09           H  
ATOM    262  N   ARG A  18      17.790   9.922 -12.717  1.00  1.09           N  
ATOM    263  CA  ARG A  18      18.078   8.651 -12.063  1.00  1.09           C  
ATOM    264  C   ARG A  18      19.311   8.639 -11.170  1.00  1.09           C  
ATOM    265  O   ARG A  18      20.370   9.184 -11.503  1.00  1.09           O  
ATOM    266  CB  ARG A  18      18.227   7.547 -13.094  1.00  1.09           C  
ATOM    267  CG  ARG A  18      18.692   6.240 -12.511  1.00  1.09           C  
ATOM    268  CD  ARG A  18      18.754   5.136 -13.470  1.00  1.09           C  
ATOM    269  NE  ARG A  18      19.468   4.005 -12.884  1.00  1.09           N  
ATOM    270  CZ  ARG A  18      19.463   2.746 -13.360  1.00  1.09           C  
ATOM    271  NH1 ARG A  18      18.750   2.440 -14.425  1.00  1.09           N  
ATOM    272  NH2 ARG A  18      20.179   1.813 -12.754  1.00  1.09           N  
ATOM    273  H   ARG A  18      17.565   9.882 -13.712  1.00  1.09           H  
ATOM    274  HA  ARG A  18      17.225   8.397 -11.441  1.00  1.09           H  
ATOM    275 1HB  ARG A  18      17.260   7.363 -13.564  1.00  1.09           H  
ATOM    276 2HB  ARG A  18      18.923   7.852 -13.873  1.00  1.09           H  
ATOM    277 1HG  ARG A  18      19.695   6.379 -12.147  1.00  1.09           H  
ATOM    278 2HG  ARG A  18      18.038   5.943 -11.686  1.00  1.09           H  
ATOM    279 1HD  ARG A  18      17.745   4.815 -13.727  1.00  1.09           H  
ATOM    280 2HD  ARG A  18      19.282   5.453 -14.367  1.00  1.09           H  
ATOM    281  HE  ARG A  18      20.066   4.212 -12.055  1.00  1.09           H  
ATOM    282 1HH1 ARG A  18      18.202   3.153 -14.885  1.00  1.09           H  
ATOM    283 2HH1 ARG A  18      18.747   1.495 -14.777  1.00  1.09           H  
ATOM    284 1HH2 ARG A  18      20.727   2.052 -11.931  1.00  1.09           H  
ATOM    285 2HH2 ARG A  18      20.181   0.870 -13.105  1.00  1.09           H  
ATOM    286  N   ASP A  19      19.125   8.007 -10.009  1.00  1.06           N  
ATOM    287  CA  ASP A  19      20.082   7.797  -8.927  1.00  1.06           C  
ATOM    288  C   ASP A  19      20.445   9.057  -8.162  1.00  1.06           C  
ATOM    289  O   ASP A  19      21.323   9.029  -7.297  1.00  1.06           O  
ATOM    290  CB  ASP A  19      21.338   7.070  -9.440  1.00  1.06           C  
ATOM    291  CG  ASP A  19      21.038   5.588  -9.819  1.00  1.06           C  
ATOM    292  OD1 ASP A  19      20.381   4.918  -9.053  1.00  1.06           O  
ATOM    293  OD2 ASP A  19      21.418   5.165 -10.887  1.00  1.06           O  
ATOM    294  H   ASP A  19      18.197   7.630  -9.842  1.00  1.06           H  
ATOM    295  HA  ASP A  19      19.606   7.130  -8.217  1.00  1.06           H  
ATOM    296 1HB  ASP A  19      21.754   7.582 -10.303  1.00  1.06           H  
ATOM    297 2HB  ASP A  19      22.102   7.084  -8.662  1.00  1.06           H  
ATOM    298  N   GLN A  20      19.702  10.132  -8.390  1.00  1.01           N  
ATOM    299  CA  GLN A  20      19.864  11.322  -7.588  1.00  1.01           C  
ATOM    300  C   GLN A  20      18.880  11.239  -6.437  1.00  1.01           C  
ATOM    301  O   GLN A  20      17.858  10.547  -6.526  1.00  1.01           O  
ATOM    302  CB  GLN A  20      19.596  12.582  -8.414  1.00  1.01           C  
ATOM    303  CG  GLN A  20      20.514  12.752  -9.610  1.00  1.01           C  
ATOM    304  CD  GLN A  20      21.950  12.955  -9.213  1.00  1.01           C  
ATOM    305  OE1 GLN A  20      22.269  13.919  -8.506  1.00  1.01           O  
ATOM    306  NE2 GLN A  20      22.829  12.064  -9.656  1.00  1.01           N  
ATOM    307  H   GLN A  20      19.026  10.152  -9.156  1.00  1.01           H  
ATOM    308  HA  GLN A  20      20.875  11.356  -7.186  1.00  1.01           H  
ATOM    309 1HB  GLN A  20      18.577  12.561  -8.780  1.00  1.01           H  
ATOM    310 2HB  GLN A  20      19.690  13.462  -7.777  1.00  1.01           H  
ATOM    311 1HG  GLN A  20      20.457  11.847 -10.222  1.00  1.01           H  
ATOM    312 2HG  GLN A  20      20.182  13.613 -10.191  1.00  1.01           H  
ATOM    313 1HE2 GLN A  20      23.796  12.152  -9.420  1.00  1.01           H  
ATOM    314 2HE2 GLN A  20      22.521  11.297 -10.228  1.00  1.01           H  
ATOM    315  N   PHE A  21      19.187  11.935  -5.352  1.00  0.96           N  
ATOM    316  CA  PHE A  21      18.252  12.015  -4.242  1.00  0.96           C  
ATOM    317  C   PHE A  21      17.605  13.371  -4.223  1.00  0.96           C  
ATOM    318  O   PHE A  21      18.280  14.393  -4.413  1.00  0.96           O  
ATOM    319  CB  PHE A  21      18.924  11.697  -2.930  1.00  0.96           C  
ATOM    320  CG  PHE A  21      19.266  10.255  -2.830  1.00  0.96           C  
ATOM    321  CD1 PHE A  21      20.430   9.749  -3.382  1.00  0.96           C  
ATOM    322  CD2 PHE A  21      18.421   9.391  -2.160  1.00  0.96           C  
ATOM    323  CE1 PHE A  21      20.741   8.419  -3.258  1.00  0.96           C  
ATOM    324  CE2 PHE A  21      18.745   8.066  -2.033  1.00  0.96           C  
ATOM    325  CZ  PHE A  21      19.898   7.584  -2.579  1.00  0.96           C  
ATOM    326  H   PHE A  21      20.059  12.442  -5.315  1.00  0.96           H  
ATOM    327  HA  PHE A  21      17.470  11.277  -4.395  1.00  0.96           H  
ATOM    328 1HB  PHE A  21      19.828  12.287  -2.817  1.00  0.96           H  
ATOM    329 2HB  PHE A  21      18.253  11.949  -2.108  1.00  0.96           H  
ATOM    330  HD1 PHE A  21      21.105  10.416  -3.919  1.00  0.96           H  
ATOM    331  HD2 PHE A  21      17.499   9.780  -1.723  1.00  0.96           H  
ATOM    332  HE1 PHE A  21      21.660   8.029  -3.694  1.00  0.96           H  
ATOM    333  HE2 PHE A  21      18.092   7.396  -1.498  1.00  0.96           H  
ATOM    334  HZ  PHE A  21      20.146   6.532  -2.474  1.00  0.96           H  
ATOM    335  N   SER A  22      16.303  13.350  -3.994  1.00  0.92           N  
ATOM    336  CA  SER A  22      15.471  14.533  -4.062  1.00  0.92           C  
ATOM    337  C   SER A  22      14.471  14.588  -2.914  1.00  0.92           C  
ATOM    338  O   SER A  22      14.323  13.623  -2.171  1.00  0.92           O  
ATOM    339  CB  SER A  22      14.726  14.478  -5.356  1.00  0.92           C  
ATOM    340  OG  SER A  22      15.589  14.219  -6.427  1.00  0.92           O  
ATOM    341  H   SER A  22      15.869  12.444  -3.822  1.00  0.92           H  
ATOM    342  HA  SER A  22      16.105  15.421  -4.033  1.00  0.92           H  
ATOM    343 1HB  SER A  22      13.961  13.719  -5.302  1.00  0.92           H  
ATOM    344 2HB  SER A  22      14.258  15.434  -5.501  1.00  0.92           H  
ATOM    345  HG  SER A  22      16.059  15.055  -6.618  1.00  0.92           H  
ATOM    346  N   VAL A  23      13.756  15.700  -2.785  1.00  0.90           N  
ATOM    347  CA  VAL A  23      12.721  15.858  -1.762  1.00  0.90           C  
ATOM    348  C   VAL A  23      11.323  16.071  -2.340  1.00  0.90           C  
ATOM    349  O   VAL A  23      11.129  16.842  -3.285  1.00  0.90           O  
ATOM    350  CB  VAL A  23      13.033  17.047  -0.838  1.00  0.90           C  
ATOM    351  CG1 VAL A  23      11.902  17.256   0.171  1.00  0.90           C  
ATOM    352  CG2 VAL A  23      14.320  16.802  -0.094  1.00  0.90           C  
ATOM    353  H   VAL A  23      13.943  16.468  -3.419  1.00  0.90           H  
ATOM    354  HA  VAL A  23      12.707  14.957  -1.155  1.00  0.90           H  
ATOM    355  HB  VAL A  23      13.122  17.940  -1.447  1.00  0.90           H  
ATOM    356 1HG1 VAL A  23      12.132  18.091   0.797  1.00  0.90           H  
ATOM    357 2HG1 VAL A  23      10.979  17.458  -0.338  1.00  0.90           H  
ATOM    358 3HG1 VAL A  23      11.794  16.360   0.784  1.00  0.90           H  
ATOM    359 1HG2 VAL A  23      14.547  17.650   0.550  1.00  0.90           H  
ATOM    360 2HG2 VAL A  23      14.211  15.911   0.506  1.00  0.90           H  
ATOM    361 3HG2 VAL A  23      15.114  16.672  -0.805  1.00  0.90           H  
ATOM    362  N   ILE A  24      10.332  15.381  -1.776  1.00  0.89           N  
ATOM    363  CA  ILE A  24       8.971  15.626  -2.224  1.00  0.89           C  
ATOM    364  C   ILE A  24       8.453  16.946  -1.690  1.00  0.89           C  
ATOM    365  O   ILE A  24       8.426  17.185  -0.483  1.00  0.89           O  
ATOM    366  CB  ILE A  24       7.997  14.524  -1.794  1.00  0.89           C  
ATOM    367  CG1 ILE A  24       8.358  13.220  -2.446  1.00  0.89           C  
ATOM    368  CG2 ILE A  24       6.583  14.971  -2.130  1.00  0.89           C  
ATOM    369  CD1 ILE A  24       7.589  12.077  -1.913  1.00  0.89           C  
ATOM    370  H   ILE A  24      10.534  14.716  -1.027  1.00  0.89           H  
ATOM    371  HA  ILE A  24       8.964  15.690  -3.301  1.00  0.89           H  
ATOM    372  HB  ILE A  24       8.076  14.360  -0.716  1.00  0.89           H  
ATOM    373 1HG1 ILE A  24       8.153  13.287  -3.488  1.00  0.89           H  
ATOM    374 2HG1 ILE A  24       9.422  13.037  -2.304  1.00  0.89           H  
ATOM    375 1HG2 ILE A  24       5.866  14.206  -1.831  1.00  0.89           H  
ATOM    376 2HG2 ILE A  24       6.356  15.892  -1.626  1.00  0.89           H  
ATOM    377 3HG2 ILE A  24       6.532  15.143  -3.172  1.00  0.89           H  
ATOM    378 1HD1 ILE A  24       7.873  11.163  -2.424  1.00  0.89           H  
ATOM    379 2HD1 ILE A  24       7.772  11.969  -0.854  1.00  0.89           H  
ATOM    380 3HD1 ILE A  24       6.546  12.280  -2.075  1.00  0.89           H  
ATOM    381  N   ILE A  25       8.008  17.797  -2.597  1.00  0.90           N  
ATOM    382  CA  ILE A  25       7.504  19.102  -2.222  1.00  0.90           C  
ATOM    383  C   ILE A  25       5.992  19.097  -2.208  1.00  0.90           C  
ATOM    384  O   ILE A  25       5.364  19.691  -1.331  1.00  0.90           O  
ATOM    385  CB  ILE A  25       8.004  20.168  -3.181  1.00  0.90           C  
ATOM    386  CG1 ILE A  25       9.505  20.124  -3.220  1.00  0.90           C  
ATOM    387  CG2 ILE A  25       7.501  21.537  -2.761  1.00  0.90           C  
ATOM    388  CD1 ILE A  25      10.178  20.310  -1.895  1.00  0.90           C  
ATOM    389  H   ILE A  25       8.040  17.539  -3.582  1.00  0.90           H  
ATOM    390  HA  ILE A  25       7.855  19.338  -1.222  1.00  0.90           H  
ATOM    391  HB  ILE A  25       7.646  19.942  -4.187  1.00  0.90           H  
ATOM    392 1HG1 ILE A  25       9.805  19.155  -3.629  1.00  0.90           H  
ATOM    393 2HG1 ILE A  25       9.839  20.902  -3.886  1.00  0.90           H  
ATOM    394 1HG2 ILE A  25       7.862  22.285  -3.465  1.00  0.90           H  
ATOM    395 2HG2 ILE A  25       6.411  21.533  -2.761  1.00  0.90           H  
ATOM    396 3HG2 ILE A  25       7.861  21.774  -1.767  1.00  0.90           H  
ATOM    397 1HD1 ILE A  25      11.240  20.252  -2.015  1.00  0.90           H  
ATOM    398 2HD1 ILE A  25       9.919  21.283  -1.498  1.00  0.90           H  
ATOM    399 3HD1 ILE A  25       9.861  19.530  -1.210  1.00  0.90           H  
ATOM    400  N   LYS A  26       5.400  18.511  -3.245  1.00  0.93           N  
ATOM    401  CA  LYS A  26       3.946  18.484  -3.311  1.00  0.93           C  
ATOM    402  C   LYS A  26       3.352  17.341  -4.114  1.00  0.93           C  
ATOM    403  O   LYS A  26       3.633  17.183  -5.296  1.00  0.93           O  
ATOM    404  CB  LYS A  26       3.426  19.797  -3.894  1.00  0.93           C  
ATOM    405  CG  LYS A  26       1.914  19.883  -3.971  1.00  0.93           C  
ATOM    406  CD  LYS A  26       1.445  21.228  -4.480  1.00  0.93           C  
ATOM    407  CE  LYS A  26      -0.073  21.268  -4.576  1.00  0.93           C  
ATOM    408  NZ  LYS A  26      -0.567  22.584  -5.072  1.00  0.93           N  
ATOM    409  H   LYS A  26       5.977  18.059  -3.955  1.00  0.93           H  
ATOM    410  HA  LYS A  26       3.571  18.399  -2.298  1.00  0.93           H  
ATOM    411 1HB  LYS A  26       3.775  20.633  -3.287  1.00  0.93           H  
ATOM    412 2HB  LYS A  26       3.819  19.935  -4.899  1.00  0.93           H  
ATOM    413 1HG  LYS A  26       1.552  19.119  -4.655  1.00  0.93           H  
ATOM    414 2HG  LYS A  26       1.484  19.693  -2.988  1.00  0.93           H  
ATOM    415 1HD  LYS A  26       1.785  22.016  -3.805  1.00  0.93           H  
ATOM    416 2HD  LYS A  26       1.869  21.408  -5.468  1.00  0.93           H  
ATOM    417 1HE  LYS A  26      -0.405  20.482  -5.256  1.00  0.93           H  
ATOM    418 2HE  LYS A  26      -0.497  21.080  -3.590  1.00  0.93           H  
ATOM    419 1HZ  LYS A  26      -1.576  22.570  -5.122  1.00  0.93           H  
ATOM    420 2HZ  LYS A  26      -0.272  23.315  -4.439  1.00  0.93           H  
ATOM    421 3HZ  LYS A  26      -0.188  22.762  -5.991  1.00  0.93           H  
ATOM    422  N   ARG A  27       2.468  16.569  -3.504  1.00  0.95           N  
ATOM    423  CA  ARG A  27       1.765  15.536  -4.259  1.00  0.95           C  
ATOM    424  C   ARG A  27       0.647  16.223  -5.010  1.00  0.95           C  
ATOM    425  O   ARG A  27      -0.018  17.081  -4.432  1.00  0.95           O  
ATOM    426  CB  ARG A  27       1.234  14.439  -3.362  1.00  0.95           C  
ATOM    427  CG  ARG A  27       2.295  13.502  -2.819  1.00  0.95           C  
ATOM    428  CD  ARG A  27       1.697  12.474  -1.960  1.00  0.95           C  
ATOM    429  NE  ARG A  27       0.652  11.748  -2.672  1.00  0.95           N  
ATOM    430  CZ  ARG A  27       0.062  10.600  -2.272  1.00  0.95           C  
ATOM    431  NH1 ARG A  27       0.449   9.976  -1.185  1.00  0.95           N  
ATOM    432  NH2 ARG A  27      -0.931  10.096  -2.994  1.00  0.95           N  
ATOM    433  H   ARG A  27       2.265  16.707  -2.524  1.00  0.95           H  
ATOM    434  HA  ARG A  27       2.436  15.087  -4.982  1.00  0.95           H  
ATOM    435 1HB  ARG A  27       0.711  14.880  -2.515  1.00  0.95           H  
ATOM    436 2HB  ARG A  27       0.514  13.836  -3.921  1.00  0.95           H  
ATOM    437 1HG  ARG A  27       2.808  13.009  -3.641  1.00  0.95           H  
ATOM    438 2HG  ARG A  27       3.020  14.066  -2.227  1.00  0.95           H  
ATOM    439 1HD  ARG A  27       2.462  11.781  -1.680  1.00  0.95           H  
ATOM    440 2HD  ARG A  27       1.266  12.924  -1.067  1.00  0.95           H  
ATOM    441  HE  ARG A  27       0.298  12.174  -3.523  1.00  0.95           H  
ATOM    442 1HH1 ARG A  27       1.243  10.324  -0.622  1.00  0.95           H  
ATOM    443 2HH1 ARG A  27      -0.020   9.129  -0.909  1.00  0.95           H  
ATOM    444 1HH2 ARG A  27      -1.249  10.578  -3.833  1.00  0.95           H  
ATOM    445 2HH2 ARG A  27      -1.381   9.241  -2.710  1.00  0.95           H  
ATOM    446  N   VAL A  28       0.434  15.876  -6.280  1.00  0.97           N  
ATOM    447  CA  VAL A  28      -0.631  16.567  -7.002  1.00  0.97           C  
ATOM    448  C   VAL A  28      -1.818  15.683  -7.337  1.00  0.97           C  
ATOM    449  O   VAL A  28      -2.948  16.170  -7.435  1.00  0.97           O  
ATOM    450  CB  VAL A  28      -0.067  17.229  -8.276  1.00  0.97           C  
ATOM    451  CG1 VAL A  28       0.933  18.254  -7.875  1.00  0.97           C  
ATOM    452  CG2 VAL A  28       0.605  16.222  -9.189  1.00  0.97           C  
ATOM    453  H   VAL A  28       0.987  15.147  -6.733  1.00  0.97           H  
ATOM    454  HA  VAL A  28      -0.998  17.374  -6.372  1.00  0.97           H  
ATOM    455  HB  VAL A  28      -0.881  17.722  -8.807  1.00  0.97           H  
ATOM    456 1HG1 VAL A  28       1.298  18.721  -8.765  1.00  0.97           H  
ATOM    457 2HG1 VAL A  28       0.464  18.996  -7.233  1.00  0.97           H  
ATOM    458 3HG1 VAL A  28       1.756  17.777  -7.341  1.00  0.97           H  
ATOM    459 1HG2 VAL A  28       0.988  16.736 -10.063  1.00  0.97           H  
ATOM    460 2HG2 VAL A  28       1.418  15.769  -8.658  1.00  0.97           H  
ATOM    461 3HG2 VAL A  28      -0.108  15.459  -9.503  1.00  0.97           H  
ATOM    462  N   ASP A  29      -1.588  14.386  -7.461  1.00  0.97           N  
ATOM    463  CA  ASP A  29      -2.688  13.479  -7.750  1.00  0.97           C  
ATOM    464  C   ASP A  29      -2.334  12.064  -7.330  1.00  0.97           C  
ATOM    465  O   ASP A  29      -1.355  11.846  -6.620  1.00  0.97           O  
ATOM    466  CB  ASP A  29      -3.141  13.601  -9.223  1.00  0.97           C  
ATOM    467  CG  ASP A  29      -2.109  13.264 -10.269  1.00  0.97           C  
ATOM    468  OD1 ASP A  29      -1.372  12.308 -10.109  1.00  0.97           O  
ATOM    469  OD2 ASP A  29      -2.037  14.002 -11.236  1.00  0.97           O  
ATOM    470  H   ASP A  29      -0.632  14.038  -7.398  1.00  0.97           H  
ATOM    471  HA  ASP A  29      -3.543  13.784  -7.146  1.00  0.97           H  
ATOM    472 1HB  ASP A  29      -4.012  12.972  -9.387  1.00  0.97           H  
ATOM    473 2HB  ASP A  29      -3.472  14.626  -9.406  1.00  0.97           H  
ATOM    474  N   ASP A  30      -3.142  11.101  -7.740  1.00  0.95           N  
ATOM    475  CA  ASP A  30      -2.947   9.706  -7.376  1.00  0.95           C  
ATOM    476  C   ASP A  30      -1.680   9.068  -7.961  1.00  0.95           C  
ATOM    477  O   ASP A  30      -1.288   7.977  -7.529  1.00  0.95           O  
ATOM    478  CB  ASP A  30      -4.162   8.889  -7.802  1.00  0.95           C  
ATOM    479  CG  ASP A  30      -5.397   9.214  -6.974  1.00  0.95           C  
ATOM    480  OD1 ASP A  30      -5.258   9.867  -5.964  1.00  0.95           O  
ATOM    481  OD2 ASP A  30      -6.465   8.813  -7.359  1.00  0.95           O  
ATOM    482  H   ASP A  30      -3.927  11.338  -8.325  1.00  0.95           H  
ATOM    483  HA  ASP A  30      -2.869   9.655  -6.290  1.00  0.95           H  
ATOM    484 1HB  ASP A  30      -4.378   9.079  -8.853  1.00  0.95           H  
ATOM    485 2HB  ASP A  30      -3.942   7.831  -7.699  1.00  0.95           H  
ATOM    486  N   ARG A  31      -1.092   9.684  -8.996  1.00  0.92           N  
ATOM    487  CA  ARG A  31       0.078   9.099  -9.638  1.00  0.92           C  
ATOM    488  C   ARG A  31       1.289  10.017  -9.739  1.00  0.92           C  
ATOM    489  O   ARG A  31       2.394   9.512  -9.921  1.00  0.92           O  
ATOM    490  CB  ARG A  31      -0.273   8.602 -11.028  1.00  0.92           C  
ATOM    491  CG  ARG A  31      -1.271   7.444 -11.055  1.00  0.92           C  
ATOM    492  CD  ARG A  31      -0.662   6.192 -10.498  1.00  0.92           C  
ATOM    493  NE  ARG A  31      -1.591   5.072 -10.511  1.00  0.92           N  
ATOM    494  CZ  ARG A  31      -2.439   4.743  -9.509  1.00  0.92           C  
ATOM    495  NH1 ARG A  31      -2.484   5.438  -8.390  1.00  0.92           N  
ATOM    496  NH2 ARG A  31      -3.238   3.696  -9.653  1.00  0.92           N  
ATOM    497  H   ARG A  31      -1.426  10.597  -9.320  1.00  0.92           H  
ATOM    498  HA  ARG A  31       0.381   8.236  -9.048  1.00  0.92           H  
ATOM    499 1HB  ARG A  31      -0.705   9.423 -11.599  1.00  0.92           H  
ATOM    500 2HB  ARG A  31       0.636   8.287 -11.541  1.00  0.92           H  
ATOM    501 1HG  ARG A  31      -2.152   7.693 -10.470  1.00  0.92           H  
ATOM    502 2HG  ARG A  31      -1.564   7.247 -12.085  1.00  0.92           H  
ATOM    503 1HD  ARG A  31       0.210   5.918 -11.090  1.00  0.92           H  
ATOM    504 2HD  ARG A  31      -0.355   6.367  -9.465  1.00  0.92           H  
ATOM    505  HE  ARG A  31      -1.608   4.496 -11.339  1.00  0.92           H  
ATOM    506 1HH1 ARG A  31      -1.878   6.260  -8.239  1.00  0.92           H  
ATOM    507 2HH1 ARG A  31      -3.123   5.167  -7.659  1.00  0.92           H  
ATOM    508 1HH2 ARG A  31      -3.211   3.154 -10.506  1.00  0.92           H  
ATOM    509 2HH2 ARG A  31      -3.872   3.440  -8.912  1.00  0.92           H  
ATOM    510  N   PHE A  32       1.104  11.334  -9.635  1.00  0.89           N  
ATOM    511  CA  PHE A  32       2.210  12.278  -9.790  1.00  0.89           C  
ATOM    512  C   PHE A  32       2.520  13.163  -8.584  1.00  0.89           C  
ATOM    513  O   PHE A  32       1.637  13.543  -7.789  1.00  0.89           O  
ATOM    514  CB  PHE A  32       1.974  13.170 -10.979  1.00  0.89           C  
ATOM    515  CG  PHE A  32       2.014  12.451 -12.278  1.00  0.89           C  
ATOM    516  CD1 PHE A  32       0.888  11.834 -12.778  1.00  0.89           C  
ATOM    517  CD2 PHE A  32       3.179  12.395 -13.007  1.00  0.89           C  
ATOM    518  CE1 PHE A  32       0.927  11.170 -13.982  1.00  0.89           C  
ATOM    519  CE2 PHE A  32       3.232  11.740 -14.206  1.00  0.89           C  
ATOM    520  CZ  PHE A  32       2.103  11.122 -14.700  1.00  0.89           C  
ATOM    521  H   PHE A  32       0.161  11.694  -9.520  1.00  0.89           H  
ATOM    522  HA  PHE A  32       3.106  11.696  -9.992  1.00  0.89           H  
ATOM    523 1HB  PHE A  32       0.997  13.641 -10.882  1.00  0.89           H  
ATOM    524 2HB  PHE A  32       2.721  13.934 -10.984  1.00  0.89           H  
ATOM    525  HD1 PHE A  32      -0.045  11.881 -12.203  1.00  0.89           H  
ATOM    526  HD2 PHE A  32       4.066  12.882 -12.618  1.00  0.89           H  
ATOM    527  HE1 PHE A  32       0.029  10.687 -14.366  1.00  0.89           H  
ATOM    528  HE2 PHE A  32       4.165  11.709 -14.768  1.00  0.89           H  
ATOM    529  HZ  PHE A  32       2.139  10.601 -15.655  1.00  0.89           H  
ATOM    530  N   VAL A  33       3.804  13.508  -8.487  1.00  0.85           N  
ATOM    531  CA  VAL A  33       4.342  14.322  -7.405  1.00  0.85           C  
ATOM    532  C   VAL A  33       5.459  15.307  -7.816  1.00  0.85           C  
ATOM    533  O   VAL A  33       6.311  14.980  -8.642  1.00  0.85           O  
ATOM    534  CB  VAL A  33       4.854  13.313  -6.349  1.00  0.85           C  
ATOM    535  CG1 VAL A  33       5.901  12.419  -6.952  1.00  0.85           C  
ATOM    536  CG2 VAL A  33       5.416  14.002  -5.199  1.00  0.85           C  
ATOM    537  H   VAL A  33       4.449  13.135  -9.187  1.00  0.85           H  
ATOM    538  HA  VAL A  33       3.524  14.903  -6.984  1.00  0.85           H  
ATOM    539  HB  VAL A  33       4.027  12.694  -6.031  1.00  0.85           H  
ATOM    540 1HG1 VAL A  33       6.231  11.708  -6.200  1.00  0.85           H  
ATOM    541 2HG1 VAL A  33       5.482  11.880  -7.805  1.00  0.85           H  
ATOM    542 3HG1 VAL A  33       6.742  13.019  -7.287  1.00  0.85           H  
ATOM    543 1HG2 VAL A  33       5.749  13.258  -4.480  1.00  0.85           H  
ATOM    544 2HG2 VAL A  33       6.264  14.608  -5.510  1.00  0.85           H  
ATOM    545 3HG2 VAL A  33       4.674  14.636  -4.744  1.00  0.85           H  
ATOM    546  N   TYR A  34       5.467  16.518  -7.228  1.00  0.83           N  
ATOM    547  CA  TYR A  34       6.553  17.476  -7.465  1.00  0.83           C  
ATOM    548  C   TYR A  34       7.758  17.237  -6.588  1.00  0.83           C  
ATOM    549  O   TYR A  34       7.653  17.216  -5.348  1.00  0.83           O  
ATOM    550  CB  TYR A  34       6.122  18.930  -7.305  1.00  0.83           C  
ATOM    551  CG  TYR A  34       5.418  19.505  -8.480  1.00  0.83           C  
ATOM    552  CD1 TYR A  34       4.068  19.691  -8.500  1.00  0.83           C  
ATOM    553  CD2 TYR A  34       6.191  19.876  -9.565  1.00  0.83           C  
ATOM    554  CE1 TYR A  34       3.477  20.256  -9.628  1.00  0.83           C  
ATOM    555  CE2 TYR A  34       5.617  20.429 -10.674  1.00  0.83           C  
ATOM    556  CZ  TYR A  34       4.260  20.620 -10.713  1.00  0.83           C  
ATOM    557  OH  TYR A  34       3.667  21.184 -11.824  1.00  0.83           O  
ATOM    558  H   TYR A  34       4.731  16.763  -6.582  1.00  0.83           H  
ATOM    559  HA  TYR A  34       6.871  17.354  -8.488  1.00  0.83           H  
ATOM    560 1HB  TYR A  34       5.463  19.014  -6.443  1.00  0.83           H  
ATOM    561 2HB  TYR A  34       7.003  19.543  -7.104  1.00  0.83           H  
ATOM    562  HD1 TYR A  34       3.472  19.407  -7.636  1.00  0.83           H  
ATOM    563  HD2 TYR A  34       7.270  19.729  -9.530  1.00  0.83           H  
ATOM    564  HE1 TYR A  34       2.404  20.421  -9.664  1.00  0.83           H  
ATOM    565  HE2 TYR A  34       6.242  20.718 -11.522  1.00  0.83           H  
ATOM    566  HH  TYR A  34       2.721  21.266 -11.674  1.00  0.83           H  
ATOM    567  N   ILE A  35       8.891  17.080  -7.275  1.00  0.83           N  
ATOM    568  CA  ILE A  35      10.192  16.759  -6.714  1.00  0.83           C  
ATOM    569  C   ILE A  35      11.259  17.864  -6.851  1.00  0.83           C  
ATOM    570  O   ILE A  35      11.487  18.408  -7.944  1.00  0.83           O  
ATOM    571  CB  ILE A  35      10.674  15.471  -7.388  1.00  0.83           C  
ATOM    572  CG1 ILE A  35       9.642  14.369  -7.205  1.00  0.83           C  
ATOM    573  CG2 ILE A  35      11.941  15.046  -6.852  1.00  0.83           C  
ATOM    574  CD1 ILE A  35       9.383  14.048  -5.793  1.00  0.83           C  
ATOM    575  H   ILE A  35       8.823  17.143  -8.291  1.00  0.83           H  
ATOM    576  HA  ILE A  35      10.058  16.561  -5.651  1.00  0.83           H  
ATOM    577  HB  ILE A  35      10.772  15.647  -8.461  1.00  0.83           H  
ATOM    578 1HG1 ILE A  35       8.710  14.664  -7.683  1.00  0.83           H  
ATOM    579 2HG1 ILE A  35       9.999  13.475  -7.681  1.00  0.83           H  
ATOM    580 1HG2 ILE A  35      12.267  14.133  -7.350  1.00  0.83           H  
ATOM    581 2HG2 ILE A  35      12.670  15.834  -7.026  1.00  0.83           H  
ATOM    582 3HG2 ILE A  35      11.830  14.864  -5.780  1.00  0.83           H  
ATOM    583 1HD1 ILE A  35       8.648  13.260  -5.730  1.00  0.83           H  
ATOM    584 2HD1 ILE A  35      10.300  13.732  -5.306  1.00  0.83           H  
ATOM    585 3HD1 ILE A  35       9.005  14.923  -5.314  1.00  0.83           H  
ATOM    586  N   ALA A  36      11.930  18.184  -5.736  1.00  0.86           N  
ATOM    587  CA  ALA A  36      12.982  19.202  -5.714  1.00  0.86           C  
ATOM    588  C   ALA A  36      14.352  18.648  -5.363  1.00  0.86           C  
ATOM    589  O   ALA A  36      14.491  17.800  -4.485  1.00  0.86           O  
ATOM    590  CB  ALA A  36      12.649  20.242  -4.700  1.00  0.86           C  
ATOM    591  H   ALA A  36      11.687  17.707  -4.868  1.00  0.86           H  
ATOM    592  HA  ALA A  36      13.045  19.654  -6.704  1.00  0.86           H  
ATOM    593 1HB  ALA A  36      13.406  20.992  -4.686  1.00  0.86           H  
ATOM    594 2HB  ALA A  36      11.708  20.684  -4.957  1.00  0.86           H  
ATOM    595 3HB  ALA A  36      12.595  19.759  -3.734  1.00  0.86           H  
ATOM    596  N   ASP A  37      15.379  19.198  -6.001  1.00  0.92           N  
ATOM    597  CA  ASP A  37      16.765  18.809  -5.745  1.00  0.92           C  
ATOM    598  C   ASP A  37      17.605  19.796  -4.947  1.00  0.92           C  
ATOM    599  O   ASP A  37      18.814  19.591  -4.785  1.00  0.92           O  
ATOM    600  CB  ASP A  37      17.459  18.597  -7.067  1.00  0.92           C  
ATOM    601  CG  ASP A  37      16.960  17.433  -7.795  1.00  0.92           C  
ATOM    602  OD1 ASP A  37      16.841  16.427  -7.175  1.00  0.92           O  
ATOM    603  OD2 ASP A  37      16.673  17.538  -8.951  1.00  0.92           O  
ATOM    604  H   ASP A  37      15.197  19.896  -6.711  1.00  0.92           H  
ATOM    605  HA  ASP A  37      16.750  17.865  -5.198  1.00  0.92           H  
ATOM    606 1HB  ASP A  37      17.303  19.468  -7.663  1.00  0.92           H  
ATOM    607 2HB  ASP A  37      18.510  18.504  -6.917  1.00  0.92           H  
ATOM    608  N   GLY A  38      16.990  20.838  -4.428  1.00  1.02           N  
ATOM    609  CA  GLY A  38      17.764  21.851  -3.729  1.00  1.02           C  
ATOM    610  C   GLY A  38      18.485  22.731  -4.756  1.00  1.02           C  
ATOM    611  O   GLY A  38      18.187  22.685  -5.959  1.00  1.02           O  
ATOM    612  H   GLY A  38      15.994  20.945  -4.540  1.00  1.02           H  
ATOM    613 1HA  GLY A  38      17.113  22.462  -3.104  1.00  1.02           H  
ATOM    614 2HA  GLY A  38      18.488  21.374  -3.070  1.00  1.02           H  
ATOM    615  N   ASP A  39      19.490  23.470  -4.292  1.00  1.16           N  
ATOM    616  CA  ASP A  39      20.213  24.449  -5.100  1.00  1.16           C  
ATOM    617  C   ASP A  39      20.769  23.911  -6.415  1.00  1.16           C  
ATOM    618  O   ASP A  39      20.733  24.606  -7.433  1.00  1.16           O  
ATOM    619  CB  ASP A  39      21.444  24.952  -4.337  1.00  1.16           C  
ATOM    620  CG  ASP A  39      21.173  25.833  -3.132  1.00  1.16           C  
ATOM    621  OD1 ASP A  39      20.079  26.309  -2.974  1.00  1.16           O  
ATOM    622  OD2 ASP A  39      22.109  26.021  -2.364  1.00  1.16           O  
ATOM    623  H   ASP A  39      19.705  23.411  -3.309  1.00  1.16           H  
ATOM    624  HA  ASP A  39      19.539  25.278  -5.319  1.00  1.16           H  
ATOM    625 1HB  ASP A  39      22.030  24.099  -4.010  1.00  1.16           H  
ATOM    626 2HB  ASP A  39      22.073  25.517  -5.025  1.00  1.16           H  
ATOM    627  N   LYS A  40      21.229  22.660  -6.420  1.00  1.32           N  
ATOM    628  CA  LYS A  40      21.892  22.086  -7.588  1.00  1.32           C  
ATOM    629  C   LYS A  40      21.060  22.074  -8.875  1.00  1.32           C  
ATOM    630  O   LYS A  40      21.632  21.926  -9.961  1.00  1.32           O  
ATOM    631  CB  LYS A  40      22.430  20.679  -7.270  1.00  1.32           C  
ATOM    632  CG  LYS A  40      21.400  19.602  -6.967  1.00  1.32           C  
ATOM    633  CD  LYS A  40      22.090  18.252  -6.685  1.00  1.32           C  
ATOM    634  CE  LYS A  40      21.091  17.100  -6.464  1.00  1.32           C  
ATOM    635  NZ  LYS A  40      20.361  17.215  -5.162  1.00  1.32           N  
ATOM    636  H   LYS A  40      21.157  22.115  -5.574  1.00  1.32           H  
ATOM    637  HA  LYS A  40      22.763  22.707  -7.795  1.00  1.32           H  
ATOM    638 1HB  LYS A  40      23.028  20.329  -8.109  1.00  1.32           H  
ATOM    639 2HB  LYS A  40      23.091  20.739  -6.406  1.00  1.32           H  
ATOM    640 1HG  LYS A  40      20.841  19.904  -6.091  1.00  1.32           H  
ATOM    641 2HG  LYS A  40      20.716  19.491  -7.781  1.00  1.32           H  
ATOM    642 1HD  LYS A  40      22.732  17.995  -7.528  1.00  1.32           H  
ATOM    643 2HD  LYS A  40      22.711  18.346  -5.796  1.00  1.32           H  
ATOM    644 1HE  LYS A  40      20.367  17.100  -7.277  1.00  1.32           H  
ATOM    645 2HE  LYS A  40      21.631  16.153  -6.480  1.00  1.32           H  
ATOM    646 1HZ  LYS A  40      19.710  16.425  -5.070  1.00  1.32           H  
ATOM    647 2HZ  LYS A  40      21.019  17.198  -4.402  1.00  1.32           H  
ATOM    648 3HZ  LYS A  40      19.817  18.101  -5.116  1.00  1.32           H  
ATOM    649  N   ARG A  41      19.731  22.191  -8.780  1.00  1.48           N  
ATOM    650  CA  ARG A  41      18.922  22.223  -9.995  1.00  1.48           C  
ATOM    651  C   ARG A  41      17.935  23.378  -9.993  1.00  1.48           C  
ATOM    652  O   ARG A  41      16.966  23.350 -10.750  1.00  1.48           O  
ATOM    653  CB  ARG A  41      18.142  20.943 -10.217  1.00  1.48           C  
ATOM    654  CG  ARG A  41      18.979  19.697 -10.485  1.00  1.48           C  
ATOM    655  CD  ARG A  41      19.692  19.764 -11.787  1.00  1.48           C  
ATOM    656  NE  ARG A  41      20.458  18.562 -12.035  1.00  1.48           N  
ATOM    657  CZ  ARG A  41      21.741  18.361 -11.663  1.00  1.48           C  
ATOM    658  NH1 ARG A  41      22.426  19.296 -11.029  1.00  1.48           N  
ATOM    659  NH2 ARG A  41      22.320  17.204 -11.942  1.00  1.48           N  
ATOM    660  H   ARG A  41      19.292  22.308  -7.864  1.00  1.48           H  
ATOM    661  HA  ARG A  41      19.587  22.358 -10.846  1.00  1.48           H  
ATOM    662 1HB  ARG A  41      17.502  20.766  -9.377  1.00  1.48           H  
ATOM    663 2HB  ARG A  41      17.494  21.074 -11.083  1.00  1.48           H  
ATOM    664 1HG  ARG A  41      19.710  19.572  -9.715  1.00  1.48           H  
ATOM    665 2HG  ARG A  41      18.325  18.820 -10.500  1.00  1.48           H  
ATOM    666 1HD  ARG A  41      18.964  19.874 -12.589  1.00  1.48           H  
ATOM    667 2HD  ARG A  41      20.372  20.613 -11.796  1.00  1.48           H  
ATOM    668  HE  ARG A  41      19.987  17.805 -12.513  1.00  1.48           H  
ATOM    669 1HH1 ARG A  41      22.002  20.210 -10.797  1.00  1.48           H  
ATOM    670 2HH1 ARG A  41      23.382  19.123 -10.767  1.00  1.48           H  
ATOM    671 1HH2 ARG A  41      21.800  16.482 -12.427  1.00  1.48           H  
ATOM    672 2HH2 ARG A  41      23.278  17.040 -11.671  1.00  1.48           H  
ATOM    673  N   LYS A  42      18.154  24.394  -9.149  1.00  1.58           N  
ATOM    674  CA  LYS A  42      17.215  25.519  -9.111  1.00  1.58           C  
ATOM    675  C   LYS A  42      15.760  25.086  -8.872  1.00  1.58           C  
ATOM    676  O   LYS A  42      14.958  25.067  -9.804  1.00  1.58           O  
ATOM    677  CB  LYS A  42      17.313  26.389 -10.370  1.00  1.58           C  
ATOM    678  CG  LYS A  42      16.371  27.606 -10.341  1.00  1.58           C  
ATOM    679  CD  LYS A  42      16.605  28.562 -11.516  1.00  1.58           C  
ATOM    680  CE  LYS A  42      15.517  29.661 -11.588  1.00  1.58           C  
ATOM    681  NZ  LYS A  42      15.524  30.587 -10.393  1.00  1.58           N  
ATOM    682  H   LYS A  42      18.985  24.397  -8.554  1.00  1.58           H  
ATOM    683  HA  LYS A  42      17.501  26.149  -8.268  1.00  1.58           H  
ATOM    684 1HB  LYS A  42      18.336  26.747 -10.491  1.00  1.58           H  
ATOM    685 2HB  LYS A  42      17.061  25.805 -11.253  1.00  1.58           H  
ATOM    686 1HG  LYS A  42      15.353  27.242 -10.392  1.00  1.58           H  
ATOM    687 2HG  LYS A  42      16.491  28.153  -9.405  1.00  1.58           H  
ATOM    688 1HD  LYS A  42      17.579  29.039 -11.406  1.00  1.58           H  
ATOM    689 2HD  LYS A  42      16.602  27.998 -12.444  1.00  1.58           H  
ATOM    690 1HE  LYS A  42      15.671  30.248 -12.489  1.00  1.58           H  
ATOM    691 2HE  LYS A  42      14.545  29.179 -11.647  1.00  1.58           H  
ATOM    692 1HZ  LYS A  42      14.782  31.265 -10.486  1.00  1.58           H  
ATOM    693 2HZ  LYS A  42      15.351  30.071  -9.516  1.00  1.58           H  
ATOM    694 3HZ  LYS A  42      16.403  31.059 -10.324  1.00  1.58           H  
ATOM    695  N   VAL A  43      15.399  24.821  -7.613  1.00  1.57           N  
ATOM    696  CA  VAL A  43      14.094  24.259  -7.193  1.00  1.57           C  
ATOM    697  C   VAL A  43      12.855  24.910  -7.802  1.00  1.57           C  
ATOM    698  O   VAL A  43      11.788  24.294  -7.847  1.00  1.57           O  
ATOM    699  CB  VAL A  43      13.938  24.340  -5.683  1.00  1.57           C  
ATOM    700  CG1 VAL A  43      12.534  23.910  -5.290  1.00  1.57           C  
ATOM    701  CG2 VAL A  43      14.985  23.494  -5.064  1.00  1.57           C  
ATOM    702  H   VAL A  43      16.112  24.925  -6.904  1.00  1.57           H  
ATOM    703  HA  VAL A  43      14.092  23.206  -7.477  1.00  1.57           H  
ATOM    704  HB  VAL A  43      14.057  25.369  -5.354  1.00  1.57           H  
ATOM    705 1HG1 VAL A  43      12.417  23.970  -4.205  1.00  1.57           H  
ATOM    706 2HG1 VAL A  43      11.810  24.571  -5.770  1.00  1.57           H  
ATOM    707 3HG1 VAL A  43      12.361  22.900  -5.617  1.00  1.57           H  
ATOM    708 1HG2 VAL A  43      14.901  23.533  -3.998  1.00  1.57           H  
ATOM    709 2HG2 VAL A  43      14.873  22.481  -5.404  1.00  1.57           H  
ATOM    710 3HG2 VAL A  43      15.953  23.870  -5.371  1.00  1.57           H  
ATOM    711  N   ASP A  44      12.971  26.150  -8.255  1.00  1.46           N  
ATOM    712  CA  ASP A  44      11.871  26.889  -8.878  1.00  1.46           C  
ATOM    713  C   ASP A  44      11.316  26.060 -10.058  1.00  1.46           C  
ATOM    714  O   ASP A  44      10.166  26.218 -10.469  1.00  1.46           O  
ATOM    715  CB  ASP A  44      12.401  28.190  -9.474  1.00  1.46           C  
ATOM    716  CG  ASP A  44      12.883  29.232  -8.464  1.00  1.46           C  
ATOM    717  OD1 ASP A  44      12.574  29.134  -7.303  1.00  1.46           O  
ATOM    718  OD2 ASP A  44      13.645  30.108  -8.887  1.00  1.46           O  
ATOM    719  H   ASP A  44      13.877  26.586  -8.189  1.00  1.46           H  
ATOM    720  HA  ASP A  44      11.083  27.069  -8.146  1.00  1.46           H  
ATOM    721 1HB  ASP A  44      13.207  27.950 -10.144  1.00  1.46           H  
ATOM    722 2HB  ASP A  44      11.617  28.643 -10.078  1.00  1.46           H  
ATOM    723  N   ARG A  45      12.179  25.184 -10.592  1.00  1.28           N  
ATOM    724  CA  ARG A  45      11.954  24.285 -11.707  1.00  1.28           C  
ATOM    725  C   ARG A  45      11.656  22.852 -11.238  1.00  1.28           C  
ATOM    726  O   ARG A  45      11.896  21.896 -11.981  1.00  1.28           O  
ATOM    727  CB  ARG A  45      13.197  24.243 -12.582  1.00  1.28           C  
ATOM    728  CG  ARG A  45      13.580  25.561 -13.236  1.00  1.28           C  
ATOM    729  CD  ARG A  45      14.843  25.428 -14.012  1.00  1.28           C  
ATOM    730  NE  ARG A  45      15.214  26.669 -14.684  1.00  1.28           N  
ATOM    731  CZ  ARG A  45      16.323  26.827 -15.433  1.00  1.28           C  
ATOM    732  NH1 ARG A  45      17.161  25.825 -15.587  1.00  1.28           N  
ATOM    733  NH2 ARG A  45      16.570  27.989 -16.012  1.00  1.28           N  
ATOM    734  H   ARG A  45      13.107  25.140 -10.175  1.00  1.28           H  
ATOM    735  HA  ARG A  45      11.107  24.651 -12.286  1.00  1.28           H  
ATOM    736 1HB  ARG A  45      14.051  23.926 -11.974  1.00  1.28           H  
ATOM    737 2HB  ARG A  45      13.066  23.504 -13.368  1.00  1.28           H  
ATOM    738 1HG  ARG A  45      12.785  25.891 -13.904  1.00  1.28           H  
ATOM    739 2HG  ARG A  45      13.741  26.309 -12.456  1.00  1.28           H  
ATOM    740 1HD  ARG A  45      15.651  25.155 -13.327  1.00  1.28           H  
ATOM    741 2HD  ARG A  45      14.729  24.651 -14.765  1.00  1.28           H  
ATOM    742  HE  ARG A  45      14.592  27.460 -14.590  1.00  1.28           H  
ATOM    743 1HH1 ARG A  45      16.973  24.936 -15.140  1.00  1.28           H  
ATOM    744 2HH1 ARG A  45      17.992  25.942 -16.149  1.00  1.28           H  
ATOM    745 1HH2 ARG A  45      15.926  28.760 -15.897  1.00  1.28           H  
ATOM    746 2HH2 ARG A  45      17.400  28.107 -16.574  1.00  1.28           H  
ATOM    747  N   ALA A  46      11.124  22.703 -10.013  1.00  1.09           N  
ATOM    748  CA  ALA A  46      10.775  21.385  -9.466  1.00  1.09           C  
ATOM    749  C   ALA A  46       9.955  20.640 -10.498  1.00  1.09           C  
ATOM    750  O   ALA A  46       9.112  21.221 -11.189  1.00  1.09           O  
ATOM    751  CB  ALA A  46      10.003  21.514  -8.163  1.00  1.09           C  
ATOM    752  H   ALA A  46      10.999  23.521  -9.423  1.00  1.09           H  
ATOM    753  HA  ALA A  46      11.691  20.825  -9.283  1.00  1.09           H  
ATOM    754 1HB  ALA A  46       9.765  20.517  -7.787  1.00  1.09           H  
ATOM    755 2HB  ALA A  46      10.612  22.041  -7.431  1.00  1.09           H  
ATOM    756 3HB  ALA A  46       9.085  22.066  -8.339  1.00  1.09           H  
ATOM    757  N   LYS A  47      10.224  19.350 -10.631  1.00  0.94           N  
ATOM    758  CA  LYS A  47       9.578  18.595 -11.692  1.00  0.94           C  
ATOM    759  C   LYS A  47       8.465  17.709 -11.209  1.00  0.94           C  
ATOM    760  O   LYS A  47       8.523  17.172 -10.106  1.00  0.94           O  
ATOM    761  CB  LYS A  47      10.612  17.732 -12.397  1.00  0.94           C  
ATOM    762  CG  LYS A  47      11.721  18.515 -13.067  1.00  0.94           C  
ATOM    763  CD  LYS A  47      12.660  17.579 -13.773  1.00  0.94           C  
ATOM    764  CE  LYS A  47      13.881  18.283 -14.315  1.00  0.94           C  
ATOM    765  NZ  LYS A  47      14.775  17.322 -15.003  1.00  0.94           N  
ATOM    766  H   LYS A  47      10.874  18.909  -9.979  1.00  0.94           H  
ATOM    767  HA  LYS A  47       9.158  19.299 -12.410  1.00  0.94           H  
ATOM    768 1HB  LYS A  47      11.067  17.058 -11.676  1.00  0.94           H  
ATOM    769 2HB  LYS A  47      10.118  17.120 -13.154  1.00  0.94           H  
ATOM    770 1HG  LYS A  47      11.297  19.223 -13.782  1.00  0.94           H  
ATOM    771 2HG  LYS A  47      12.275  19.081 -12.314  1.00  0.94           H  
ATOM    772 1HD  LYS A  47      12.997  16.807 -13.078  1.00  0.94           H  
ATOM    773 2HD  LYS A  47      12.139  17.096 -14.598  1.00  0.94           H  
ATOM    774 1HE  LYS A  47      13.590  19.068 -15.010  1.00  0.94           H  
ATOM    775 2HE  LYS A  47      14.424  18.729 -13.482  1.00  0.94           H  
ATOM    776 1HZ  LYS A  47      15.602  17.783 -15.338  1.00  0.94           H  
ATOM    777 2HZ  LYS A  47      15.045  16.564 -14.333  1.00  0.94           H  
ATOM    778 3HZ  LYS A  47      14.290  16.905 -15.773  1.00  0.94           H  
ATOM    779  N   ARG A  48       7.464  17.516 -12.058  1.00  0.83           N  
ATOM    780  CA  ARG A  48       6.384  16.595 -11.743  1.00  0.83           C  
ATOM    781  C   ARG A  48       6.809  15.219 -12.226  1.00  0.83           C  
ATOM    782  O   ARG A  48       7.089  15.036 -13.413  1.00  0.83           O  
ATOM    783  CB  ARG A  48       5.101  17.022 -12.435  1.00  0.83           C  
ATOM    784  CG  ARG A  48       3.873  16.184 -12.162  1.00  0.83           C  
ATOM    785  CD  ARG A  48       2.710  16.667 -12.986  1.00  0.83           C  
ATOM    786  NE  ARG A  48       1.470  15.900 -12.779  1.00  0.83           N  
ATOM    787  CZ  ARG A  48       0.500  15.774 -13.713  1.00  0.83           C  
ATOM    788  NH1 ARG A  48       0.672  16.335 -14.892  1.00  0.83           N  
ATOM    789  NH2 ARG A  48      -0.625  15.100 -13.481  1.00  0.83           N  
ATOM    790  H   ARG A  48       7.457  18.005 -12.943  1.00  0.83           H  
ATOM    791  HA  ARG A  48       6.226  16.569 -10.667  1.00  0.83           H  
ATOM    792 1HB  ARG A  48       4.860  18.038 -12.146  1.00  0.83           H  
ATOM    793 2HB  ARG A  48       5.258  17.023 -13.512  1.00  0.83           H  
ATOM    794 1HG  ARG A  48       4.093  15.164 -12.435  1.00  0.83           H  
ATOM    795 2HG  ARG A  48       3.614  16.241 -11.100  1.00  0.83           H  
ATOM    796 1HD  ARG A  48       2.509  17.708 -12.733  1.00  0.83           H  
ATOM    797 2HD  ARG A  48       2.975  16.599 -14.040  1.00  0.83           H  
ATOM    798  HE  ARG A  48       1.317  15.461 -11.883  1.00  0.83           H  
ATOM    799 1HH1 ARG A  48       1.519  16.850 -15.089  1.00  0.83           H  
ATOM    800 2HH1 ARG A  48      -0.043  16.248 -15.599  1.00  0.83           H  
ATOM    801 1HH2 ARG A  48      -0.843  14.654 -12.569  1.00  0.83           H  
ATOM    802 2HH2 ARG A  48      -1.319  15.029 -14.204  1.00  0.83           H  
ATOM    803  N   LYS A  49       6.883  14.264 -11.319  1.00  0.77           N  
ATOM    804  CA  LYS A  49       7.338  12.931 -11.661  1.00  0.77           C  
ATOM    805  C   LYS A  49       6.303  11.904 -11.309  1.00  0.77           C  
ATOM    806  O   LYS A  49       5.487  12.107 -10.409  1.00  0.77           O  
ATOM    807  CB  LYS A  49       8.648  12.606 -10.940  1.00  0.77           C  
ATOM    808  CG  LYS A  49       9.825  13.475 -11.372  1.00  0.77           C  
ATOM    809  CD  LYS A  49      11.093  13.029 -10.706  1.00  0.77           C  
ATOM    810  CE  LYS A  49      12.279  13.862 -11.116  1.00  0.77           C  
ATOM    811  NZ  LYS A  49      12.597  13.704 -12.560  1.00  0.77           N  
ATOM    812  H   LYS A  49       6.653  14.481 -10.353  1.00  0.77           H  
ATOM    813  HA  LYS A  49       7.507  12.880 -12.737  1.00  0.77           H  
ATOM    814 1HB  LYS A  49       8.506  12.743  -9.864  1.00  0.77           H  
ATOM    815 2HB  LYS A  49       8.906  11.557 -11.103  1.00  0.77           H  
ATOM    816 1HG  LYS A  49       9.940  13.433 -12.456  1.00  0.77           H  
ATOM    817 2HG  LYS A  49       9.628  14.514 -11.083  1.00  0.77           H  
ATOM    818 1HD  LYS A  49      10.987  13.109  -9.641  1.00  0.77           H  
ATOM    819 2HD  LYS A  49      11.292  11.984 -10.953  1.00  0.77           H  
ATOM    820 1HE  LYS A  49      12.095  14.914 -10.902  1.00  0.77           H  
ATOM    821 2HE  LYS A  49      13.113  13.541 -10.543  1.00  0.77           H  
ATOM    822 1HZ  LYS A  49      13.457  14.250 -12.790  1.00  0.77           H  
ATOM    823 2HZ  LYS A  49      12.774  12.738 -12.770  1.00  0.77           H  
ATOM    824 3HZ  LYS A  49      11.821  14.025 -13.120  1.00  0.77           H  
ATOM    825  N   ASN A  50       6.292  10.805 -12.042  1.00  0.74           N  
ATOM    826  CA  ASN A  50       5.388   9.732 -11.680  1.00  0.74           C  
ATOM    827  C   ASN A  50       5.913   9.129 -10.388  1.00  0.74           C  
ATOM    828  O   ASN A  50       7.112   8.892 -10.245  1.00  0.74           O  
ATOM    829  CB  ASN A  50       5.262   8.685 -12.764  1.00  0.74           C  
ATOM    830  CG  ASN A  50       4.055   7.786 -12.569  1.00  0.74           C  
ATOM    831  OD1 ASN A  50       3.951   6.975 -11.630  1.00  0.74           O  
ATOM    832  ND2 ASN A  50       3.124   7.909 -13.487  1.00  0.74           N  
ATOM    833  H   ASN A  50       6.937  10.693 -12.810  1.00  0.74           H  
ATOM    834  HA  ASN A  50       4.398  10.142 -11.475  1.00  0.74           H  
ATOM    835 1HB  ASN A  50       5.190   9.171 -13.737  1.00  0.74           H  
ATOM    836 2HB  ASN A  50       6.154   8.067 -12.770  1.00  0.74           H  
ATOM    837 1HD2 ASN A  50       2.301   7.347 -13.450  1.00  0.74           H  
ATOM    838 2HD2 ASN A  50       3.253   8.557 -14.238  1.00  0.74           H  
ATOM    839  N   MET A  51       5.025   8.827  -9.467  1.00  0.74           N  
ATOM    840  CA  MET A  51       5.387   8.221  -8.196  1.00  0.74           C  
ATOM    841  C   MET A  51       6.074   6.867  -8.393  1.00  0.74           C  
ATOM    842  O   MET A  51       6.912   6.465  -7.591  1.00  0.74           O  
ATOM    843  CB  MET A  51       4.126   8.063  -7.356  1.00  0.74           C  
ATOM    844  CG  MET A  51       3.546   9.372  -6.875  1.00  0.74           C  
ATOM    845  SD  MET A  51       1.998   9.150  -6.001  1.00  0.74           S  
ATOM    846  CE  MET A  51       1.508  10.828  -5.847  1.00  0.74           C  
ATOM    847  H   MET A  51       4.056   9.051  -9.645  1.00  0.74           H  
ATOM    848  HA  MET A  51       6.082   8.881  -7.682  1.00  0.74           H  
ATOM    849 1HB  MET A  51       3.357   7.562  -7.951  1.00  0.74           H  
ATOM    850 2HB  MET A  51       4.334   7.438  -6.489  1.00  0.74           H  
ATOM    851 1HG  MET A  51       4.253   9.857  -6.211  1.00  0.74           H  
ATOM    852 2HG  MET A  51       3.382  10.038  -7.712  1.00  0.74           H  
ATOM    853 1HE  MET A  51       0.561  10.876  -5.339  1.00  0.74           H  
ATOM    854 2HE  MET A  51       2.251  11.377  -5.293  1.00  0.74           H  
ATOM    855 3HE  MET A  51       1.391  11.253  -6.826  1.00  0.74           H  
ATOM    856  N   ASN A  52       5.794   6.189  -9.508  1.00  0.76           N  
ATOM    857  CA  ASN A  52       6.366   4.871  -9.761  1.00  0.76           C  
ATOM    858  C   ASN A  52       7.806   4.951 -10.260  1.00  0.76           C  
ATOM    859  O   ASN A  52       8.448   3.925 -10.491  1.00  0.76           O  
ATOM    860  CB  ASN A  52       5.514   4.105 -10.748  1.00  0.76           C  
ATOM    861  CG  ASN A  52       4.201   3.673 -10.152  1.00  0.76           C  
ATOM    862  OD1 ASN A  52       4.076   3.478  -8.936  1.00  0.76           O  
ATOM    863  ND2 ASN A  52       3.211   3.523 -10.991  1.00  0.76           N  
ATOM    864  H   ASN A  52       5.134   6.574 -10.181  1.00  0.76           H  
ATOM    865  HA  ASN A  52       6.384   4.320  -8.820  1.00  0.76           H  
ATOM    866 1HB  ASN A  52       5.326   4.724 -11.625  1.00  0.76           H  
ATOM    867 2HB  ASN A  52       6.055   3.221 -11.083  1.00  0.76           H  
ATOM    868 1HD2 ASN A  52       2.314   3.236 -10.657  1.00  0.76           H  
ATOM    869 2HD2 ASN A  52       3.353   3.695 -11.965  1.00  0.76           H  
ATOM    870  N   HIS A  53       8.319   6.167 -10.434  1.00  0.79           N  
ATOM    871  CA  HIS A  53       9.689   6.356 -10.853  1.00  0.79           C  
ATOM    872  C   HIS A  53      10.554   6.692  -9.649  1.00  0.79           C  
ATOM    873  O   HIS A  53      11.760   6.916  -9.809  1.00  0.79           O  
ATOM    874  CB  HIS A  53       9.804   7.498 -11.862  1.00  0.79           C  
ATOM    875  CG  HIS A  53       9.074   7.256 -13.146  1.00  0.79           C  
ATOM    876  ND1 HIS A  53       8.931   8.230 -14.109  1.00  0.79           N  
ATOM    877  CD2 HIS A  53       8.438   6.161 -13.621  1.00  0.79           C  
ATOM    878  CE1 HIS A  53       8.245   7.741 -15.126  1.00  0.79           C  
ATOM    879  NE2 HIS A  53       7.933   6.489 -14.855  1.00  0.79           N  
ATOM    880  H   HIS A  53       7.760   6.999 -10.253  1.00  0.79           H  
ATOM    881  HA  HIS A  53      10.074   5.444 -11.307  1.00  0.79           H  
ATOM    882 1HB  HIS A  53       9.411   8.413 -11.414  1.00  0.79           H  
ATOM    883 2HB  HIS A  53      10.853   7.677 -12.091  1.00  0.79           H  
ATOM    884  HD1 HIS A  53       9.297   9.158 -14.068  1.00  0.79           H  
ATOM    885  HD2 HIS A  53       8.283   5.161 -13.216  1.00  0.79           H  
ATOM    886  HE1 HIS A  53       8.026   8.360 -15.996  1.00  0.79           H  
ATOM    887  N   LEU A  54       9.936   6.752  -8.455  1.00  0.83           N  
ATOM    888  CA  LEU A  54      10.637   7.125  -7.231  1.00  0.83           C  
ATOM    889  C   LEU A  54      10.671   6.006  -6.182  1.00  0.83           C  
ATOM    890  O   LEU A  54       9.705   5.263  -6.010  1.00  0.83           O  
ATOM    891  CB  LEU A  54       9.925   8.336  -6.615  1.00  0.83           C  
ATOM    892  CG  LEU A  54       9.788   9.573  -7.504  1.00  0.83           C  
ATOM    893  CD1 LEU A  54       8.964  10.588  -6.785  1.00  0.83           C  
ATOM    894  CD2 LEU A  54      11.155  10.120  -7.840  1.00  0.83           C  
ATOM    895  H   LEU A  54       8.937   6.547  -8.375  1.00  0.83           H  
ATOM    896  HA  LEU A  54      11.662   7.392  -7.481  1.00  0.83           H  
ATOM    897 1HB  LEU A  54       8.918   8.028  -6.330  1.00  0.83           H  
ATOM    898 2HB  LEU A  54      10.459   8.626  -5.714  1.00  0.83           H  
ATOM    899  HG  LEU A  54       9.259   9.307  -8.426  1.00  0.83           H  
ATOM    900 1HD1 LEU A  54       8.841  11.456  -7.421  1.00  0.83           H  
ATOM    901 2HD1 LEU A  54       7.992  10.159  -6.564  1.00  0.83           H  
ATOM    902 3HD1 LEU A  54       9.456  10.873  -5.858  1.00  0.83           H  
ATOM    903 1HD2 LEU A  54      11.048  10.995  -8.467  1.00  0.83           H  
ATOM    904 2HD2 LEU A  54      11.682  10.390  -6.927  1.00  0.83           H  
ATOM    905 3HD2 LEU A  54      11.717   9.360  -8.372  1.00  0.83           H  
ATOM    906  N   LYS A  55      11.756   5.940  -5.421  1.00  0.90           N  
ATOM    907  CA  LYS A  55      11.859   5.040  -4.275  1.00  0.90           C  
ATOM    908  C   LYS A  55      11.837   5.855  -2.999  1.00  0.90           C  
ATOM    909  O   LYS A  55      12.583   6.825  -2.857  1.00  0.90           O  
ATOM    910  CB  LYS A  55      13.119   4.188  -4.330  1.00  0.90           C  
ATOM    911  CG  LYS A  55      13.277   3.249  -3.151  1.00  0.90           C  
ATOM    912  CD  LYS A  55      14.530   2.406  -3.254  1.00  0.90           C  
ATOM    913  CE  LYS A  55      14.671   1.514  -2.026  1.00  0.90           C  
ATOM    914  NZ  LYS A  55      15.888   0.659  -2.093  1.00  0.90           N  
ATOM    915  H   LYS A  55      12.544   6.544  -5.643  1.00  0.90           H  
ATOM    916  HA  LYS A  55      10.993   4.377  -4.263  1.00  0.90           H  
ATOM    917 1HB  LYS A  55      13.108   3.581  -5.229  1.00  0.90           H  
ATOM    918 2HB  LYS A  55      13.979   4.821  -4.378  1.00  0.90           H  
ATOM    919 1HG  LYS A  55      13.334   3.837  -2.230  1.00  0.90           H  
ATOM    920 2HG  LYS A  55      12.409   2.596  -3.087  1.00  0.90           H  
ATOM    921 1HD  LYS A  55      14.487   1.786  -4.150  1.00  0.90           H  
ATOM    922 2HD  LYS A  55      15.399   3.060  -3.321  1.00  0.90           H  
ATOM    923 1HE  LYS A  55      14.726   2.143  -1.136  1.00  0.90           H  
ATOM    924 2HE  LYS A  55      13.793   0.874  -1.950  1.00  0.90           H  
ATOM    925 1HZ  LYS A  55      15.943   0.085  -1.263  1.00  0.90           H  
ATOM    926 2HZ  LYS A  55      15.839   0.066  -2.909  1.00  0.90           H  
ATOM    927 3HZ  LYS A  55      16.708   1.242  -2.150  1.00  0.90           H  
ATOM    928  N   LEU A  56      10.992   5.494  -2.051  1.00  0.99           N  
ATOM    929  CA  LEU A  56      10.959   6.307  -0.847  1.00  0.99           C  
ATOM    930  C   LEU A  56      12.112   5.905   0.058  1.00  0.99           C  
ATOM    931  O   LEU A  56      12.410   4.715   0.193  1.00  0.99           O  
ATOM    932  CB  LEU A  56       9.635   6.117  -0.114  1.00  0.99           C  
ATOM    933  CG  LEU A  56       8.379   6.441  -0.934  1.00  0.99           C  
ATOM    934  CD1 LEU A  56       7.157   6.198  -0.088  1.00  0.99           C  
ATOM    935  CD2 LEU A  56       8.445   7.839  -1.456  1.00  0.99           C  
ATOM    936  H   LEU A  56      10.382   4.694  -2.165  1.00  0.99           H  
ATOM    937  HA  LEU A  56      11.077   7.357  -1.114  1.00  0.99           H  
ATOM    938 1HB  LEU A  56       9.562   5.083   0.221  1.00  0.99           H  
ATOM    939 2HB  LEU A  56       9.636   6.765   0.767  1.00  0.99           H  
ATOM    940  HG  LEU A  56       8.321   5.757  -1.780  1.00  0.99           H  
ATOM    941 1HD1 LEU A  56       6.279   6.390  -0.684  1.00  0.99           H  
ATOM    942 2HD1 LEU A  56       7.145   5.165   0.241  1.00  0.99           H  
ATOM    943 3HD1 LEU A  56       7.159   6.858   0.780  1.00  0.99           H  
ATOM    944 1HD2 LEU A  56       7.566   8.028  -2.044  1.00  0.99           H  
ATOM    945 2HD2 LEU A  56       8.502   8.551  -0.632  1.00  0.99           H  
ATOM    946 3HD2 LEU A  56       9.319   7.922  -2.080  1.00  0.99           H  
ATOM    947  N   ILE A  57      12.718   6.889   0.705  1.00  1.12           N  
ATOM    948  CA  ILE A  57      13.812   6.693   1.642  1.00  1.12           C  
ATOM    949  C   ILE A  57      13.297   6.900   3.068  1.00  1.12           C  
ATOM    950  O   ILE A  57      12.544   7.832   3.318  1.00  1.12           O  
ATOM    951  CB  ILE A  57      14.954   7.657   1.287  1.00  1.12           C  
ATOM    952  CG1 ILE A  57      15.344   7.452  -0.186  1.00  1.12           C  
ATOM    953  CG2 ILE A  57      16.125   7.478   2.129  1.00  1.12           C  
ATOM    954  CD1 ILE A  57      15.813   6.063  -0.526  1.00  1.12           C  
ATOM    955  H   ILE A  57      12.449   7.856   0.517  1.00  1.12           H  
ATOM    956  HA  ILE A  57      14.173   5.669   1.552  1.00  1.12           H  
ATOM    957  HB  ILE A  57      14.615   8.672   1.407  1.00  1.12           H  
ATOM    958 1HG1 ILE A  57      14.483   7.660  -0.796  1.00  1.12           H  
ATOM    959 2HG1 ILE A  57      16.122   8.160  -0.440  1.00  1.12           H  
ATOM    960 1HG2 ILE A  57      16.843   8.191   1.801  1.00  1.12           H  
ATOM    961 2HG2 ILE A  57      15.879   7.658   3.135  1.00  1.12           H  
ATOM    962 3HG2 ILE A  57      16.518   6.470   2.018  1.00  1.12           H  
ATOM    963 1HD1 ILE A  57      16.049   6.004  -1.579  1.00  1.12           H  
ATOM    964 2HD1 ILE A  57      16.700   5.824   0.060  1.00  1.12           H  
ATOM    965 3HD1 ILE A  57      15.026   5.348  -0.299  1.00  1.12           H  
ATOM    966  N   ASP A  58      13.682   6.029   4.001  1.00  1.24           N  
ATOM    967  CA  ASP A  58      13.195   6.116   5.387  1.00  1.24           C  
ATOM    968  C   ASP A  58      14.001   7.078   6.265  1.00  1.24           C  
ATOM    969  O   ASP A  58      13.706   7.265   7.446  1.00  1.24           O  
ATOM    970  CB  ASP A  58      13.210   4.732   6.027  1.00  1.24           C  
ATOM    971  CG  ASP A  58      12.188   3.785   5.410  1.00  1.24           C  
ATOM    972  OD1 ASP A  58      11.094   4.214   5.128  1.00  1.24           O  
ATOM    973  OD2 ASP A  58      12.520   2.645   5.208  1.00  1.24           O  
ATOM    974  H   ASP A  58      14.305   5.275   3.741  1.00  1.24           H  
ATOM    975  HA  ASP A  58      12.165   6.472   5.360  1.00  1.24           H  
ATOM    976 1HB  ASP A  58      14.207   4.296   5.930  1.00  1.24           H  
ATOM    977 2HB  ASP A  58      12.998   4.825   7.092  1.00  1.24           H  
ATOM    978  N   HIS A  59      15.015   7.679   5.676  1.00  1.35           N  
ATOM    979  CA  HIS A  59      15.883   8.647   6.325  1.00  1.35           C  
ATOM    980  C   HIS A  59      15.488  10.076   5.948  1.00  1.35           C  
ATOM    981  O   HIS A  59      16.133  10.684   5.095  1.00  1.35           O  
ATOM    982  CB  HIS A  59      17.317   8.444   5.878  1.00  1.35           C  
ATOM    983  CG  HIS A  59      17.905   7.126   6.216  1.00  1.35           C  
ATOM    984  ND1 HIS A  59      18.640   6.909   7.359  1.00  1.35           N  
ATOM    985  CD2 HIS A  59      17.876   5.949   5.551  1.00  1.35           C  
ATOM    986  CE1 HIS A  59      19.044   5.654   7.384  1.00  1.35           C  
ATOM    987  NE2 HIS A  59      18.589   5.047   6.295  1.00  1.35           N  
ATOM    988  H   HIS A  59      15.174   7.463   4.709  1.00  1.35           H  
ATOM    989  HA  HIS A  59      15.819   8.546   7.408  1.00  1.35           H  
ATOM    990 1HB  HIS A  59      17.349   8.562   4.816  1.00  1.35           H  
ATOM    991 2HB  HIS A  59      17.947   9.217   6.316  1.00  1.35           H  
ATOM    992  HD1 HIS A  59      18.859   7.591   8.071  1.00  1.35           H  
ATOM    993  HD2 HIS A  59      17.420   5.643   4.610  1.00  1.35           H  
ATOM    994  HE1 HIS A  59      19.652   5.289   8.215  1.00  1.35           H  
ATOM    995  N   ILE A  60      14.443  10.617   6.561  1.00  1.41           N  
ATOM    996  CA  ILE A  60      13.962  11.946   6.175  1.00  1.41           C  
ATOM    997  C   ILE A  60      14.413  12.959   7.196  1.00  1.41           C  
ATOM    998  O   ILE A  60      14.137  12.788   8.382  1.00  1.41           O  
ATOM    999  CB  ILE A  60      12.429  12.026   6.140  1.00  1.41           C  
ATOM   1000  CG1 ILE A  60      11.881  11.023   5.182  1.00  1.41           C  
ATOM   1001  CG2 ILE A  60      11.994  13.441   5.741  1.00  1.41           C  
ATOM   1002  CD1 ILE A  60      11.602   9.708   5.811  1.00  1.41           C  
ATOM   1003  H   ILE A  60      13.957  10.081   7.270  1.00  1.41           H  
ATOM   1004  HA  ILE A  60      14.368  12.214   5.200  1.00  1.41           H  
ATOM   1005  HB  ILE A  60      12.029  11.793   7.125  1.00  1.41           H  
ATOM   1006 1HG1 ILE A  60      10.975  11.382   4.802  1.00  1.41           H  
ATOM   1007 2HG1 ILE A  60      12.589  10.873   4.365  1.00  1.41           H  
ATOM   1008 1HG2 ILE A  60      10.907  13.503   5.717  1.00  1.41           H  
ATOM   1009 2HG2 ILE A  60      12.372  14.163   6.455  1.00  1.41           H  
ATOM   1010 3HG2 ILE A  60      12.392  13.675   4.756  1.00  1.41           H  
ATOM   1011 1HD1 ILE A  60      11.199   9.022   5.067  1.00  1.41           H  
ATOM   1012 2HD1 ILE A  60      12.512   9.314   6.210  1.00  1.41           H  
ATOM   1013 3HD1 ILE A  60      10.882   9.831   6.616  1.00  1.41           H  
ATOM   1014  N   SER A  61      15.103  14.008   6.770  1.00  1.41           N  
ATOM   1015  CA  SER A  61      15.529  14.971   7.763  1.00  1.41           C  
ATOM   1016  C   SER A  61      14.319  15.606   8.441  1.00  1.41           C  
ATOM   1017  O   SER A  61      13.468  16.176   7.741  1.00  1.41           O  
ATOM   1018  CB  SER A  61      16.326  16.086   7.149  1.00  1.41           C  
ATOM   1019  OG  SER A  61      16.589  17.082   8.126  1.00  1.41           O  
ATOM   1020  H   SER A  61      15.328  14.120   5.789  1.00  1.41           H  
ATOM   1021  HA  SER A  61      16.173  14.452   8.457  1.00  1.41           H  
ATOM   1022 1HB  SER A  61      17.266  15.697   6.752  1.00  1.41           H  
ATOM   1023 2HB  SER A  61      15.770  16.521   6.321  1.00  1.41           H  
ATOM   1024  HG  SER A  61      17.275  17.652   7.750  1.00  1.41           H  
ATOM   1025  N   PRO A  62      14.275  15.656   9.789  1.00  1.38           N  
ATOM   1026  CA  PRO A  62      13.252  16.299  10.577  1.00  1.38           C  
ATOM   1027  C   PRO A  62      13.112  17.769  10.214  1.00  1.38           C  
ATOM   1028  O   PRO A  62      12.065  18.368  10.445  1.00  1.38           O  
ATOM   1029  CB  PRO A  62      13.790  16.153  12.009  1.00  1.38           C  
ATOM   1030  CG  PRO A  62      14.652  14.935  11.975  1.00  1.38           C  
ATOM   1031  CD  PRO A  62      15.289  14.944  10.611  1.00  1.38           C  
ATOM   1032  HA  PRO A  62      12.306  15.761  10.455  1.00  1.38           H  
ATOM   1033 1HB  PRO A  62      14.347  17.060  12.292  1.00  1.38           H  
ATOM   1034 2HB  PRO A  62      12.958  16.060  12.716  1.00  1.38           H  
ATOM   1035 1HG  PRO A  62      15.393  14.971  12.787  1.00  1.38           H  
ATOM   1036 2HG  PRO A  62      14.038  14.038  12.144  1.00  1.38           H  
ATOM   1037 1HD  PRO A  62      16.249  15.485  10.617  1.00  1.38           H  
ATOM   1038 2HD  PRO A  62      15.383  13.889  10.317  1.00  1.38           H  
ATOM   1039  N   GLU A  63      14.168  18.374   9.664  1.00  1.33           N  
ATOM   1040  CA  GLU A  63      14.107  19.784   9.332  1.00  1.33           C  
ATOM   1041  C   GLU A  63      13.126  20.050   8.199  1.00  1.33           C  
ATOM   1042  O   GLU A  63      12.396  21.047   8.205  1.00  1.33           O  
ATOM   1043  CB  GLU A  63      15.512  20.277   9.002  1.00  1.33           C  
ATOM   1044  CG  GLU A  63      16.435  20.288  10.239  1.00  1.33           C  
ATOM   1045  CD  GLU A  63      17.895  20.642   9.973  1.00  1.33           C  
ATOM   1046  OE1 GLU A  63      18.354  20.555   8.853  1.00  1.33           O  
ATOM   1047  OE2 GLU A  63      18.573  20.982  10.920  1.00  1.33           O  
ATOM   1048  H   GLU A  63      15.017  17.861   9.419  1.00  1.33           H  
ATOM   1049  HA  GLU A  63      13.755  20.326  10.212  1.00  1.33           H  
ATOM   1050 1HB  GLU A  63      15.956  19.642   8.237  1.00  1.33           H  
ATOM   1051 2HB  GLU A  63      15.460  21.289   8.603  1.00  1.33           H  
ATOM   1052 1HG  GLU A  63      16.032  20.999  10.960  1.00  1.33           H  
ATOM   1053 2HG  GLU A  63      16.391  19.297  10.696  1.00  1.33           H  
ATOM   1054  N   VAL A  64      13.083  19.139   7.231  1.00  1.29           N  
ATOM   1055  CA  VAL A  64      12.199  19.301   6.093  1.00  1.29           C  
ATOM   1056  C   VAL A  64      10.818  18.872   6.505  1.00  1.29           C  
ATOM   1057  O   VAL A  64       9.827  19.552   6.234  1.00  1.29           O  
ATOM   1058  CB  VAL A  64      12.670  18.472   4.898  1.00  1.29           C  
ATOM   1059  CG1 VAL A  64      11.695  18.540   3.825  1.00  1.29           C  
ATOM   1060  CG2 VAL A  64      13.963  19.003   4.423  1.00  1.29           C  
ATOM   1061  H   VAL A  64      13.646  18.294   7.308  1.00  1.29           H  
ATOM   1062  HA  VAL A  64      12.175  20.352   5.805  1.00  1.29           H  
ATOM   1063  HB  VAL A  64      12.773  17.425   5.201  1.00  1.29           H  
ATOM   1064 1HG1 VAL A  64      12.040  17.933   3.008  1.00  1.29           H  
ATOM   1065 2HG1 VAL A  64      10.767  18.152   4.204  1.00  1.29           H  
ATOM   1066 3HG1 VAL A  64      11.571  19.561   3.500  1.00  1.29           H  
ATOM   1067 1HG2 VAL A  64      14.303  18.411   3.575  1.00  1.29           H  
ATOM   1068 2HG2 VAL A  64      13.856  20.039   4.123  1.00  1.29           H  
ATOM   1069 3HG2 VAL A  64      14.668  18.933   5.244  1.00  1.29           H  
ATOM   1070  N   ARG A  65      10.765  17.741   7.205  1.00  1.28           N  
ATOM   1071  CA  ARG A  65       9.503  17.204   7.673  1.00  1.28           C  
ATOM   1072  C   ARG A  65       8.729  18.246   8.483  1.00  1.28           C  
ATOM   1073  O   ARG A  65       7.575  18.552   8.168  1.00  1.28           O  
ATOM   1074  CB  ARG A  65       9.759  15.972   8.526  1.00  1.28           C  
ATOM   1075  CG  ARG A  65       8.532  15.267   9.064  1.00  1.28           C  
ATOM   1076  CD  ARG A  65       8.905  14.120   9.963  1.00  1.28           C  
ATOM   1077  NE  ARG A  65       9.514  14.549  11.228  1.00  1.28           N  
ATOM   1078  CZ  ARG A  65      10.325  13.776  11.989  1.00  1.28           C  
ATOM   1079  NH1 ARG A  65      10.643  12.561  11.590  1.00  1.28           N  
ATOM   1080  NH2 ARG A  65      10.796  14.238  13.135  1.00  1.28           N  
ATOM   1081  H   ARG A  65      11.631  17.239   7.412  1.00  1.28           H  
ATOM   1082  HA  ARG A  65       8.907  16.916   6.807  1.00  1.28           H  
ATOM   1083 1HB  ARG A  65      10.356  15.252   7.964  1.00  1.28           H  
ATOM   1084 2HB  ARG A  65      10.342  16.269   9.388  1.00  1.28           H  
ATOM   1085 1HG  ARG A  65       7.932  15.976   9.646  1.00  1.28           H  
ATOM   1086 2HG  ARG A  65       7.935  14.882   8.235  1.00  1.28           H  
ATOM   1087 1HD  ARG A  65       8.009  13.544  10.198  1.00  1.28           H  
ATOM   1088 2HD  ARG A  65       9.621  13.480   9.444  1.00  1.28           H  
ATOM   1089  HE  ARG A  65       9.287  15.480  11.575  1.00  1.28           H  
ATOM   1090 1HH1 ARG A  65      10.286  12.207  10.714  1.00  1.28           H  
ATOM   1091 2HH1 ARG A  65      11.249  11.986  12.155  1.00  1.28           H  
ATOM   1092 1HH2 ARG A  65      10.535  15.183  13.443  1.00  1.28           H  
ATOM   1093 2HH2 ARG A  65      11.396  13.665  13.706  1.00  1.28           H  
ATOM   1094  N   HIS A  66       9.379  18.843   9.491  1.00  1.31           N  
ATOM   1095  CA  HIS A  66       8.686  19.799  10.338  1.00  1.31           C  
ATOM   1096  C   HIS A  66       8.436  21.107   9.612  1.00  1.31           C  
ATOM   1097  O   HIS A  66       7.398  21.735   9.810  1.00  1.31           O  
ATOM   1098  CB  HIS A  66       9.455  20.041  11.639  1.00  1.31           C  
ATOM   1099  CG  HIS A  66       9.428  18.837  12.555  1.00  1.31           C  
ATOM   1100  ND1 HIS A  66       8.260  18.358  13.121  1.00  1.31           N  
ATOM   1101  CD2 HIS A  66      10.419  18.029  12.999  1.00  1.31           C  
ATOM   1102  CE1 HIS A  66       8.534  17.300  13.859  1.00  1.31           C  
ATOM   1103  NE2 HIS A  66       9.839  17.070  13.797  1.00  1.31           N  
ATOM   1104  H   HIS A  66      10.347  18.608   9.707  1.00  1.31           H  
ATOM   1105  HA  HIS A  66       7.715  19.388  10.614  1.00  1.31           H  
ATOM   1106 1HB  HIS A  66      10.496  20.282  11.408  1.00  1.31           H  
ATOM   1107 2HB  HIS A  66       9.024  20.894  12.167  1.00  1.31           H  
ATOM   1108  HD1 HIS A  66       7.332  18.736  13.004  1.00  1.31           H  
ATOM   1109  HD2 HIS A  66      11.489  18.016  12.833  1.00  1.31           H  
ATOM   1110  HE1 HIS A  66       7.734  16.774  14.384  1.00  1.31           H  
ATOM   1111  N   SER A  67       9.343  21.536   8.739  1.00  1.39           N  
ATOM   1112  CA  SER A  67       9.069  22.769   8.031  1.00  1.39           C  
ATOM   1113  C   SER A  67       7.795  22.609   7.194  1.00  1.39           C  
ATOM   1114  O   SER A  67       6.936  23.496   7.165  1.00  1.39           O  
ATOM   1115  CB  SER A  67      10.238  23.136   7.165  1.00  1.39           C  
ATOM   1116  OG  SER A  67      11.370  23.457   7.929  1.00  1.39           O  
ATOM   1117  H   SER A  67      10.224  21.050   8.566  1.00  1.39           H  
ATOM   1118  HA  SER A  67       8.909  23.563   8.761  1.00  1.39           H  
ATOM   1119 1HB  SER A  67      10.470  22.287   6.532  1.00  1.39           H  
ATOM   1120 2HB  SER A  67       9.964  23.980   6.534  1.00  1.39           H  
ATOM   1121  HG  SER A  67      11.686  22.602   8.301  1.00  1.39           H  
ATOM   1122  N   PHE A  68       7.613  21.454   6.558  1.00  1.50           N  
ATOM   1123  CA  PHE A  68       6.372  21.271   5.826  1.00  1.50           C  
ATOM   1124  C   PHE A  68       5.152  21.213   6.757  1.00  1.50           C  
ATOM   1125  O   PHE A  68       4.111  21.789   6.440  1.00  1.50           O  
ATOM   1126  CB  PHE A  68       6.434  20.046   4.924  1.00  1.50           C  
ATOM   1127  CG  PHE A  68       7.107  20.331   3.625  1.00  1.50           C  
ATOM   1128  CD1 PHE A  68       8.262  19.701   3.254  1.00  1.50           C  
ATOM   1129  CD2 PHE A  68       6.549  21.254   2.758  1.00  1.50           C  
ATOM   1130  CE1 PHE A  68       8.856  19.981   2.031  1.00  1.50           C  
ATOM   1131  CE2 PHE A  68       7.132  21.539   1.557  1.00  1.50           C  
ATOM   1132  CZ  PHE A  68       8.283  20.901   1.201  1.00  1.50           C  
ATOM   1133  H   PHE A  68       8.328  20.724   6.572  1.00  1.50           H  
ATOM   1134  HA  PHE A  68       6.246  22.131   5.170  1.00  1.50           H  
ATOM   1135 1HB  PHE A  68       6.988  19.248   5.433  1.00  1.50           H  
ATOM   1136 2HB  PHE A  68       5.429  19.678   4.724  1.00  1.50           H  
ATOM   1137  HD1 PHE A  68       8.695  18.982   3.934  1.00  1.50           H  
ATOM   1138  HD2 PHE A  68       5.627  21.756   3.042  1.00  1.50           H  
ATOM   1139  HE1 PHE A  68       9.775  19.480   1.730  1.00  1.50           H  
ATOM   1140  HE2 PHE A  68       6.674  22.270   0.888  1.00  1.50           H  
ATOM   1141  HZ  PHE A  68       8.733  21.127   0.273  1.00  1.50           H  
ATOM   1142  N   GLU A  69       5.270  20.569   7.920  1.00  1.63           N  
ATOM   1143  CA  GLU A  69       4.135  20.523   8.846  1.00  1.63           C  
ATOM   1144  C   GLU A  69       3.742  21.900   9.426  1.00  1.63           C  
ATOM   1145  O   GLU A  69       2.554  22.167   9.628  1.00  1.63           O  
ATOM   1146  CB  GLU A  69       4.407  19.564  10.014  1.00  1.63           C  
ATOM   1147  CG  GLU A  69       4.447  18.078   9.647  1.00  1.63           C  
ATOM   1148  CD  GLU A  69       4.724  17.166  10.837  1.00  1.63           C  
ATOM   1149  OE1 GLU A  69       4.974  17.664  11.915  1.00  1.63           O  
ATOM   1150  OE2 GLU A  69       4.690  15.970  10.659  1.00  1.63           O  
ATOM   1151  H   GLU A  69       6.139  20.080   8.147  1.00  1.63           H  
ATOM   1152  HA  GLU A  69       3.275  20.142   8.295  1.00  1.63           H  
ATOM   1153 1HB  GLU A  69       5.363  19.822  10.467  1.00  1.63           H  
ATOM   1154 2HB  GLU A  69       3.643  19.701  10.778  1.00  1.63           H  
ATOM   1155 1HG  GLU A  69       3.490  17.801   9.208  1.00  1.63           H  
ATOM   1156 2HG  GLU A  69       5.214  17.925   8.893  1.00  1.63           H  
ATOM   1157  N   GLU A  70       4.735  22.757   9.714  1.00  1.74           N  
ATOM   1158  CA  GLU A  70       4.473  24.056  10.350  1.00  1.74           C  
ATOM   1159  C   GLU A  70       4.407  25.275   9.409  1.00  1.74           C  
ATOM   1160  O   GLU A  70       3.661  26.219   9.678  1.00  1.74           O  
ATOM   1161  CB  GLU A  70       5.535  24.326  11.428  1.00  1.74           C  
ATOM   1162  CG  GLU A  70       5.527  23.329  12.596  1.00  1.74           C  
ATOM   1163  CD  GLU A  70       6.551  23.650  13.681  1.00  1.74           C  
ATOM   1164  OE1 GLU A  70       7.341  24.546  13.491  1.00  1.74           O  
ATOM   1165  OE2 GLU A  70       6.525  22.999  14.704  1.00  1.74           O  
ATOM   1166  H   GLU A  70       5.695  22.469   9.536  1.00  1.74           H  
ATOM   1167  HA  GLU A  70       3.508  23.983  10.849  1.00  1.74           H  
ATOM   1168 1HB  GLU A  70       6.526  24.292  10.969  1.00  1.74           H  
ATOM   1169 2HB  GLU A  70       5.396  25.326  11.834  1.00  1.74           H  
ATOM   1170 1HG  GLU A  70       4.533  23.314  13.040  1.00  1.74           H  
ATOM   1171 2HG  GLU A  70       5.731  22.331  12.197  1.00  1.74           H  
ATOM   1172  N   THR A  71       5.186  25.271   8.329  1.00  1.79           N  
ATOM   1173  CA  THR A  71       5.245  26.391   7.386  1.00  1.79           C  
ATOM   1174  C   THR A  71       4.516  26.063   6.086  1.00  1.79           C  
ATOM   1175  O   THR A  71       3.816  26.906   5.521  1.00  1.79           O  
ATOM   1176  CB  THR A  71       6.702  26.781   7.064  1.00  1.79           C  
ATOM   1177  OG1 THR A  71       7.372  27.189   8.272  1.00  1.79           O  
ATOM   1178  CG2 THR A  71       6.740  27.901   6.035  1.00  1.79           C  
ATOM   1179  H   THR A  71       5.781  24.476   8.147  1.00  1.79           H  
ATOM   1180  HA  THR A  71       4.754  27.252   7.837  1.00  1.79           H  
ATOM   1181  HB  THR A  71       7.223  25.921   6.650  1.00  1.79           H  
ATOM   1182  HG1 THR A  71       6.868  27.891   8.693  1.00  1.79           H  
ATOM   1183 1HG2 THR A  71       7.777  28.152   5.812  1.00  1.79           H  
ATOM   1184 2HG2 THR A  71       6.245  27.574   5.123  1.00  1.79           H  
ATOM   1185 3HG2 THR A  71       6.229  28.776   6.429  1.00  1.79           H  
ATOM   1186  N   GLY A  72       4.712  24.838   5.600  1.00  1.77           N  
ATOM   1187  CA  GLY A  72       4.121  24.381   4.341  1.00  1.77           C  
ATOM   1188  C   GLY A  72       5.033  24.580   3.130  1.00  1.77           C  
ATOM   1189  O   GLY A  72       4.710  24.149   2.021  1.00  1.77           O  
ATOM   1190  H   GLY A  72       5.308  24.202   6.131  1.00  1.77           H  
ATOM   1191 1HA  GLY A  72       3.870  23.324   4.432  1.00  1.77           H  
ATOM   1192 2HA  GLY A  72       3.183  24.908   4.176  1.00  1.77           H  
ATOM   1193  N   LYS A  73       6.167  25.227   3.346  1.00  1.67           N  
ATOM   1194  CA  LYS A  73       7.127  25.494   2.287  1.00  1.67           C  
ATOM   1195  C   LYS A  73       8.549  25.357   2.782  1.00  1.67           C  
ATOM   1196  O   LYS A  73       8.905  25.870   3.844  1.00  1.67           O  
ATOM   1197  CB  LYS A  73       6.930  26.899   1.711  1.00  1.67           C  
ATOM   1198  CG  LYS A  73       7.875  27.235   0.548  1.00  1.67           C  
ATOM   1199  CD  LYS A  73       7.575  28.597  -0.057  1.00  1.67           C  
ATOM   1200  CE  LYS A  73       8.539  28.913  -1.194  1.00  1.67           C  
ATOM   1201  NZ  LYS A  73       8.261  30.243  -1.805  1.00  1.67           N  
ATOM   1202  H   LYS A  73       6.362  25.544   4.281  1.00  1.67           H  
ATOM   1203  HA  LYS A  73       6.982  24.765   1.490  1.00  1.67           H  
ATOM   1204 1HB  LYS A  73       5.905  27.005   1.355  1.00  1.67           H  
ATOM   1205 2HB  LYS A  73       7.084  27.640   2.496  1.00  1.67           H  
ATOM   1206 1HG  LYS A  73       8.907  27.239   0.908  1.00  1.67           H  
ATOM   1207 2HG  LYS A  73       7.787  26.472  -0.224  1.00  1.67           H  
ATOM   1208 1HD  LYS A  73       6.553  28.610  -0.439  1.00  1.67           H  
ATOM   1209 2HD  LYS A  73       7.668  29.365   0.711  1.00  1.67           H  
ATOM   1210 1HE  LYS A  73       9.559  28.905  -0.809  1.00  1.67           H  
ATOM   1211 2HE  LYS A  73       8.446  28.146  -1.963  1.00  1.67           H  
ATOM   1212 1HZ  LYS A  73       8.918  30.415  -2.553  1.00  1.67           H  
ATOM   1213 2HZ  LYS A  73       7.320  30.254  -2.175  1.00  1.67           H  
ATOM   1214 3HZ  LYS A  73       8.354  30.963  -1.103  1.00  1.67           H  
ATOM   1215  N   VAL A  74       9.367  24.674   1.995  1.00  1.52           N  
ATOM   1216  CA  VAL A  74      10.768  24.514   2.324  1.00  1.52           C  
ATOM   1217  C   VAL A  74      11.581  25.095   1.172  1.00  1.52           C  
ATOM   1218  O   VAL A  74      11.316  24.798   0.006  1.00  1.52           O  
ATOM   1219  CB  VAL A  74      11.089  23.035   2.569  1.00  1.52           C  
ATOM   1220  CG1 VAL A  74      12.519  22.873   2.930  1.00  1.52           C  
ATOM   1221  CG2 VAL A  74      10.263  22.557   3.682  1.00  1.52           C  
ATOM   1222  H   VAL A  74       9.007  24.264   1.146  1.00  1.52           H  
ATOM   1223  HA  VAL A  74      10.996  25.073   3.231  1.00  1.52           H  
ATOM   1224  HB  VAL A  74      10.898  22.467   1.666  1.00  1.52           H  
ATOM   1225 1HG1 VAL A  74      12.737  21.831   3.105  1.00  1.52           H  
ATOM   1226 2HG1 VAL A  74      13.137  23.248   2.154  1.00  1.52           H  
ATOM   1227 3HG1 VAL A  74      12.709  23.435   3.837  1.00  1.52           H  
ATOM   1228 1HG2 VAL A  74      10.478  21.524   3.909  1.00  1.52           H  
ATOM   1229 2HG2 VAL A  74      10.508  23.165   4.506  1.00  1.52           H  
ATOM   1230 3HG2 VAL A  74       9.212  22.664   3.454  1.00  1.52           H  
ATOM   1231  N   THR A  75      12.529  25.964   1.500  1.00  1.36           N  
ATOM   1232  CA  THR A  75      13.318  26.647   0.482  1.00  1.36           C  
ATOM   1233  C   THR A  75      14.399  25.773  -0.095  1.00  1.36           C  
ATOM   1234  O   THR A  75      14.799  24.793   0.526  1.00  1.36           O  
ATOM   1235  CB  THR A  75      14.002  27.884   1.090  1.00  1.36           C  
ATOM   1236  OG1 THR A  75      14.965  27.473   2.124  1.00  1.36           O  
ATOM   1237  CG2 THR A  75      12.946  28.767   1.730  1.00  1.36           C  
ATOM   1238  H   THR A  75      12.694  26.163   2.474  1.00  1.36           H  
ATOM   1239  HA  THR A  75      12.654  26.955  -0.326  1.00  1.36           H  
ATOM   1240  HB  THR A  75      14.524  28.441   0.310  1.00  1.36           H  
ATOM   1241  HG1 THR A  75      15.220  28.255   2.636  1.00  1.36           H  
ATOM   1242 1HG2 THR A  75      13.421  29.646   2.165  1.00  1.36           H  
ATOM   1243 2HG2 THR A  75      12.226  29.079   0.972  1.00  1.36           H  
ATOM   1244 3HG2 THR A  75      12.428  28.209   2.511  1.00  1.36           H  
ATOM   1245  N   ASN A  76      14.960  26.196  -1.227  1.00  1.21           N  
ATOM   1246  CA  ASN A  76      16.061  25.466  -1.839  1.00  1.21           C  
ATOM   1247  C   ASN A  76      17.265  25.331  -0.931  1.00  1.21           C  
ATOM   1248  O   ASN A  76      17.950  24.304  -0.942  1.00  1.21           O  
ATOM   1249  CB  ASN A  76      16.457  26.185  -3.104  1.00  1.21           C  
ATOM   1250  CG  ASN A  76      16.711  27.657  -2.825  1.00  1.21           C  
ATOM   1251  OD1 ASN A  76      15.759  28.369  -2.460  1.00  1.21           O  
ATOM   1252  ND2 ASN A  76      17.919  28.114  -2.952  1.00  1.21           N  
ATOM   1253  H   ASN A  76      14.591  27.016  -1.686  1.00  1.21           H  
ATOM   1254  HA  ASN A  76      15.722  24.464  -2.077  1.00  1.21           H  
ATOM   1255 1HB  ASN A  76      17.365  25.736  -3.518  1.00  1.21           H  
ATOM   1256 2HB  ASN A  76      15.677  26.101  -3.840  1.00  1.21           H  
ATOM   1257 1HD2 ASN A  76      18.119  29.071  -2.763  1.00  1.21           H  
ATOM   1258 2HD2 ASN A  76      18.676  27.485  -3.198  1.00  1.21           H  
ATOM   1259  N   GLY A  77      17.463  26.321  -0.072  1.00  1.10           N  
ATOM   1260  CA  GLY A  77      18.553  26.287   0.874  1.00  1.10           C  
ATOM   1261  C   GLY A  77      18.333  25.126   1.821  1.00  1.10           C  
ATOM   1262  O   GLY A  77      19.195  24.257   1.982  1.00  1.10           O  
ATOM   1263  H   GLY A  77      16.849  27.121  -0.101  1.00  1.10           H  
ATOM   1264 1HA  GLY A  77      19.499  26.165   0.341  1.00  1.10           H  
ATOM   1265 2HA  GLY A  77      18.596  27.224   1.426  1.00  1.10           H  
ATOM   1266  N   LYS A  78      17.148  25.104   2.442  1.00  1.02           N  
ATOM   1267  CA  LYS A  78      16.842  24.060   3.413  1.00  1.02           C  
ATOM   1268  C   LYS A  78      16.817  22.667   2.782  1.00  1.02           C  
ATOM   1269  O   LYS A  78      17.304  21.703   3.385  1.00  1.02           O  
ATOM   1270  CB  LYS A  78      15.497  24.357   4.073  1.00  1.02           C  
ATOM   1271  CG  LYS A  78      15.497  25.548   5.028  1.00  1.02           C  
ATOM   1272  CD  LYS A  78      14.106  25.791   5.638  1.00  1.02           C  
ATOM   1273  CE  LYS A  78      14.114  27.027   6.547  1.00  1.02           C  
ATOM   1274  NZ  LYS A  78      12.778  27.290   7.166  1.00  1.02           N  
ATOM   1275  H   LYS A  78      16.452  25.831   2.244  1.00  1.02           H  
ATOM   1276  HA  LYS A  78      17.614  24.066   4.178  1.00  1.02           H  
ATOM   1277 1HB  LYS A  78      14.782  24.592   3.289  1.00  1.02           H  
ATOM   1278 2HB  LYS A  78      15.139  23.475   4.605  1.00  1.02           H  
ATOM   1279 1HG  LYS A  78      16.212  25.370   5.832  1.00  1.02           H  
ATOM   1280 2HG  LYS A  78      15.806  26.438   4.483  1.00  1.02           H  
ATOM   1281 1HD  LYS A  78      13.380  25.943   4.836  1.00  1.02           H  
ATOM   1282 2HD  LYS A  78      13.798  24.918   6.220  1.00  1.02           H  
ATOM   1283 1HE  LYS A  78      14.849  26.886   7.338  1.00  1.02           H  
ATOM   1284 2HE  LYS A  78      14.399  27.894   5.950  1.00  1.02           H  
ATOM   1285 1HZ  LYS A  78      12.835  28.113   7.745  1.00  1.02           H  
ATOM   1286 2HZ  LYS A  78      12.082  27.434   6.444  1.00  1.02           H  
ATOM   1287 3HZ  LYS A  78      12.511  26.499   7.739  1.00  1.02           H  
ATOM   1288  N   LEU A  79      16.296  22.563   1.556  1.00  0.97           N  
ATOM   1289  CA  LEU A  79      16.219  21.279   0.874  1.00  0.97           C  
ATOM   1290  C   LEU A  79      17.620  20.762   0.582  1.00  0.97           C  
ATOM   1291  O   LEU A  79      17.906  19.577   0.768  1.00  0.97           O  
ATOM   1292  CB  LEU A  79      15.450  21.445  -0.438  1.00  0.97           C  
ATOM   1293  CG  LEU A  79      13.977  21.781  -0.283  1.00  0.97           C  
ATOM   1294  CD1 LEU A  79      13.405  22.112  -1.601  1.00  0.97           C  
ATOM   1295  CD2 LEU A  79      13.267  20.642   0.356  1.00  0.97           C  
ATOM   1296  H   LEU A  79      15.911  23.394   1.106  1.00  0.97           H  
ATOM   1297  HA  LEU A  79      15.703  20.568   1.517  1.00  0.97           H  
ATOM   1298 1HB  LEU A  79      15.909  22.254  -0.993  1.00  0.97           H  
ATOM   1299 2HB  LEU A  79      15.535  20.526  -1.021  1.00  0.97           H  
ATOM   1300  HG  LEU A  79      13.882  22.633   0.308  1.00  0.97           H  
ATOM   1301 1HD1 LEU A  79      12.354  22.380  -1.483  1.00  0.97           H  
ATOM   1302 2HD1 LEU A  79      13.937  22.949  -2.014  1.00  0.97           H  
ATOM   1303 3HD1 LEU A  79      13.502  21.262  -2.242  1.00  0.97           H  
ATOM   1304 1HD2 LEU A  79      12.213  20.879   0.472  1.00  0.97           H  
ATOM   1305 2HD2 LEU A  79      13.376  19.799  -0.276  1.00  0.97           H  
ATOM   1306 3HD2 LEU A  79      13.703  20.431   1.330  1.00  0.97           H  
ATOM   1307  N   ARG A  80      18.517  21.670   0.177  1.00  0.95           N  
ATOM   1308  CA  ARG A  80      19.891  21.301  -0.115  1.00  0.95           C  
ATOM   1309  C   ARG A  80      20.591  20.791   1.124  1.00  0.95           C  
ATOM   1310  O   ARG A  80      21.247  19.747   1.079  1.00  0.95           O  
ATOM   1311  CB  ARG A  80      20.652  22.476  -0.715  1.00  0.95           C  
ATOM   1312  CG  ARG A  80      22.092  22.186  -1.127  1.00  0.95           C  
ATOM   1313  CD  ARG A  80      23.091  22.781  -0.182  1.00  0.95           C  
ATOM   1314  NE  ARG A  80      23.150  24.231  -0.345  1.00  0.95           N  
ATOM   1315  CZ  ARG A  80      23.895  25.078   0.370  1.00  0.95           C  
ATOM   1316  NH1 ARG A  80      24.688  24.653   1.324  1.00  0.95           N  
ATOM   1317  NH2 ARG A  80      23.816  26.354   0.069  1.00  0.95           N  
ATOM   1318  H   ARG A  80      18.239  22.641   0.034  1.00  0.95           H  
ATOM   1319  HA  ARG A  80      19.878  20.500  -0.852  1.00  0.95           H  
ATOM   1320 1HB  ARG A  80      20.122  22.843  -1.575  1.00  0.95           H  
ATOM   1321 2HB  ARG A  80      20.678  23.294   0.008  1.00  0.95           H  
ATOM   1322 1HG  ARG A  80      22.248  21.108  -1.155  1.00  0.95           H  
ATOM   1323 2HG  ARG A  80      22.272  22.605  -2.113  1.00  0.95           H  
ATOM   1324 1HD  ARG A  80      22.800  22.568   0.848  1.00  0.95           H  
ATOM   1325 2HD  ARG A  80      24.081  22.372  -0.376  1.00  0.95           H  
ATOM   1326  HE  ARG A  80      22.581  24.666  -1.090  1.00  0.95           H  
ATOM   1327 1HH1 ARG A  80      24.736  23.667   1.532  1.00  0.95           H  
ATOM   1328 2HH1 ARG A  80      25.256  25.310   1.835  1.00  0.95           H  
ATOM   1329 1HH2 ARG A  80      23.181  26.621  -0.709  1.00  0.95           H  
ATOM   1330 2HH2 ARG A  80      24.358  27.039   0.566  1.00  0.95           H  
ATOM   1331  N   PHE A  81      20.435  21.494   2.245  1.00  0.94           N  
ATOM   1332  CA  PHE A  81      21.086  21.045   3.463  1.00  0.94           C  
ATOM   1333  C   PHE A  81      20.541  19.694   3.903  1.00  0.94           C  
ATOM   1334  O   PHE A  81      21.294  18.815   4.329  1.00  0.94           O  
ATOM   1335  CB  PHE A  81      20.892  22.064   4.584  1.00  0.94           C  
ATOM   1336  CG  PHE A  81      21.771  23.271   4.488  1.00  0.94           C  
ATOM   1337  CD1 PHE A  81      21.231  24.525   4.280  1.00  0.94           C  
ATOM   1338  CD2 PHE A  81      23.146  23.153   4.623  1.00  0.94           C  
ATOM   1339  CE1 PHE A  81      22.035  25.641   4.205  1.00  0.94           C  
ATOM   1340  CE2 PHE A  81      23.958  24.267   4.555  1.00  0.94           C  
ATOM   1341  CZ  PHE A  81      23.399  25.515   4.345  1.00  0.94           C  
ATOM   1342  H   PHE A  81      19.877  22.353   2.238  1.00  0.94           H  
ATOM   1343  HA  PHE A  81      22.153  20.942   3.265  1.00  0.94           H  
ATOM   1344 1HB  PHE A  81      19.851  22.403   4.574  1.00  0.94           H  
ATOM   1345 2HB  PHE A  81      21.067  21.586   5.544  1.00  0.94           H  
ATOM   1346  HD1 PHE A  81      20.154  24.623   4.180  1.00  0.94           H  
ATOM   1347  HD2 PHE A  81      23.582  22.168   4.792  1.00  0.94           H  
ATOM   1348  HE1 PHE A  81      21.589  26.620   4.041  1.00  0.94           H  
ATOM   1349  HE2 PHE A  81      25.037  24.164   4.667  1.00  0.94           H  
ATOM   1350  HZ  PHE A  81      24.035  26.396   4.290  1.00  0.94           H  
ATOM   1351  N   ALA A  82      19.231  19.493   3.766  1.00  0.94           N  
ATOM   1352  CA  ALA A  82      18.646  18.221   4.154  1.00  0.94           C  
ATOM   1353  C   ALA A  82      19.193  17.074   3.326  1.00  0.94           C  
ATOM   1354  O   ALA A  82      19.535  16.012   3.866  1.00  0.94           O  
ATOM   1355  CB  ALA A  82      17.163  18.292   3.979  1.00  0.94           C  
ATOM   1356  H   ALA A  82      18.625  20.239   3.422  1.00  0.94           H  
ATOM   1357  HA  ALA A  82      18.889  18.040   5.200  1.00  0.94           H  
ATOM   1358 1HB  ALA A  82      16.707  17.359   4.287  1.00  0.94           H  
ATOM   1359 2HB  ALA A  82      16.803  19.112   4.589  1.00  0.94           H  
ATOM   1360 3HB  ALA A  82      16.929  18.482   2.932  1.00  0.94           H  
ATOM   1361  N   LEU A  83      19.313  17.300   2.018  1.00  0.96           N  
ATOM   1362  CA  LEU A  83      19.848  16.288   1.136  1.00  0.96           C  
ATOM   1363  C   LEU A  83      21.319  16.052   1.412  1.00  0.96           C  
ATOM   1364  O   LEU A  83      21.759  14.908   1.406  1.00  0.96           O  
ATOM   1365  CB  LEU A  83      19.588  16.670  -0.322  1.00  0.96           C  
ATOM   1366  CG  LEU A  83      18.102  16.570  -0.753  1.00  0.96           C  
ATOM   1367  CD1 LEU A  83      17.906  17.186  -2.149  1.00  0.96           C  
ATOM   1368  CD2 LEU A  83      17.696  15.073  -0.751  1.00  0.96           C  
ATOM   1369  H   LEU A  83      19.004  18.191   1.625  1.00  0.96           H  
ATOM   1370  HA  LEU A  83      19.314  15.360   1.328  1.00  0.96           H  
ATOM   1371 1HB  LEU A  83      19.908  17.705  -0.466  1.00  0.96           H  
ATOM   1372 2HB  LEU A  83      20.181  16.025  -0.969  1.00  0.96           H  
ATOM   1373  HG  LEU A  83      17.481  17.124  -0.048  1.00  0.96           H  
ATOM   1374 1HD1 LEU A  83      16.859  17.116  -2.442  1.00  0.96           H  
ATOM   1375 2HD1 LEU A  83      18.202  18.238  -2.126  1.00  0.96           H  
ATOM   1376 3HD1 LEU A  83      18.513  16.651  -2.870  1.00  0.96           H  
ATOM   1377 1HD2 LEU A  83      16.660  14.964  -1.040  1.00  0.96           H  
ATOM   1378 2HD2 LEU A  83      18.321  14.528  -1.456  1.00  0.96           H  
ATOM   1379 3HD2 LEU A  83      17.835  14.662   0.246  1.00  0.96           H  
ATOM   1380  N   LYS A  84      22.077  17.108   1.715  1.00  0.98           N  
ATOM   1381  CA  LYS A  84      23.494  16.946   2.014  1.00  0.98           C  
ATOM   1382  C   LYS A  84      23.671  16.040   3.226  1.00  0.98           C  
ATOM   1383  O   LYS A  84      24.425  15.067   3.175  1.00  0.98           O  
ATOM   1384  CB  LYS A  84      24.153  18.305   2.281  1.00  0.98           C  
ATOM   1385  CG  LYS A  84      25.663  18.258   2.571  1.00  0.98           C  
ATOM   1386  CD  LYS A  84      26.221  19.670   2.808  1.00  0.98           C  
ATOM   1387  CE  LYS A  84      27.749  19.669   2.955  1.00  0.98           C  
ATOM   1388  NZ  LYS A  84      28.200  18.959   4.183  1.00  0.98           N  
ATOM   1389  H   LYS A  84      21.675  18.044   1.705  1.00  0.98           H  
ATOM   1390  HA  LYS A  84      23.981  16.475   1.162  1.00  0.98           H  
ATOM   1391 1HB  LYS A  84      23.985  18.960   1.426  1.00  0.98           H  
ATOM   1392 2HB  LYS A  84      23.671  18.771   3.139  1.00  0.98           H  
ATOM   1393 1HG  LYS A  84      25.845  17.649   3.464  1.00  0.98           H  
ATOM   1394 2HG  LYS A  84      26.186  17.802   1.732  1.00  0.98           H  
ATOM   1395 1HD  LYS A  84      25.944  20.313   1.971  1.00  0.98           H  
ATOM   1396 2HD  LYS A  84      25.778  20.079   3.717  1.00  0.98           H  
ATOM   1397 1HE  LYS A  84      28.190  19.181   2.087  1.00  0.98           H  
ATOM   1398 2HE  LYS A  84      28.101  20.699   2.998  1.00  0.98           H  
ATOM   1399 1HZ  LYS A  84      29.202  18.970   4.246  1.00  0.98           H  
ATOM   1400 2HZ  LYS A  84      27.814  19.391   5.002  1.00  0.98           H  
ATOM   1401 3HZ  LYS A  84      27.892  17.976   4.151  1.00  0.98           H  
ATOM   1402  N   LYS A  85      22.938  16.331   4.307  1.00  1.02           N  
ATOM   1403  CA  LYS A  85      23.068  15.552   5.535  1.00  1.02           C  
ATOM   1404  C   LYS A  85      22.685  14.099   5.275  1.00  1.02           C  
ATOM   1405  O   LYS A  85      23.386  13.172   5.704  1.00  1.02           O  
ATOM   1406  CB  LYS A  85      22.167  16.165   6.607  1.00  1.02           C  
ATOM   1407  CG  LYS A  85      22.649  17.526   7.116  1.00  1.02           C  
ATOM   1408  CD  LYS A  85      21.660  18.147   8.097  1.00  1.02           C  
ATOM   1409  CE  LYS A  85      22.108  19.548   8.520  1.00  1.02           C  
ATOM   1410  NZ  LYS A  85      21.109  20.219   9.416  1.00  1.02           N  
ATOM   1411  H   LYS A  85      22.305  17.133   4.284  1.00  1.02           H  
ATOM   1412  HA  LYS A  85      24.107  15.581   5.863  1.00  1.02           H  
ATOM   1413 1HB  LYS A  85      21.162  16.303   6.195  1.00  1.02           H  
ATOM   1414 2HB  LYS A  85      22.089  15.486   7.453  1.00  1.02           H  
ATOM   1415 1HG  LYS A  85      23.613  17.405   7.611  1.00  1.02           H  
ATOM   1416 2HG  LYS A  85      22.782  18.198   6.269  1.00  1.02           H  
ATOM   1417 1HD  LYS A  85      20.678  18.225   7.620  1.00  1.02           H  
ATOM   1418 2HD  LYS A  85      21.567  17.518   8.980  1.00  1.02           H  
ATOM   1419 1HE  LYS A  85      23.057  19.471   9.046  1.00  1.02           H  
ATOM   1420 2HE  LYS A  85      22.245  20.160   7.626  1.00  1.02           H  
ATOM   1421 1HZ  LYS A  85      21.429  21.135   9.673  1.00  1.02           H  
ATOM   1422 2HZ  LYS A  85      20.197  20.319   8.938  1.00  1.02           H  
ATOM   1423 3HZ  LYS A  85      20.966  19.679  10.255  1.00  1.02           H  
ATOM   1424  N   PHE A  86      21.611  13.899   4.509  1.00  1.07           N  
ATOM   1425  CA  PHE A  86      21.210  12.563   4.117  1.00  1.07           C  
ATOM   1426  C   PHE A  86      22.292  11.845   3.344  1.00  1.07           C  
ATOM   1427  O   PHE A  86      22.619  10.698   3.650  1.00  1.07           O  
ATOM   1428  CB  PHE A  86      19.933  12.561   3.298  1.00  1.07           C  
ATOM   1429  CG  PHE A  86      19.750  11.244   2.655  1.00  1.07           C  
ATOM   1430  CD1 PHE A  86      19.308  10.151   3.341  1.00  1.07           C  
ATOM   1431  CD2 PHE A  86      20.089  11.100   1.335  1.00  1.07           C  
ATOM   1432  CE1 PHE A  86      19.218   8.931   2.705  1.00  1.07           C  
ATOM   1433  CE2 PHE A  86      20.002   9.906   0.716  1.00  1.07           C  
ATOM   1434  CZ  PHE A  86      19.563   8.815   1.388  1.00  1.07           C  
ATOM   1435  H   PHE A  86      21.051  14.691   4.189  1.00  1.07           H  
ATOM   1436  HA  PHE A  86      21.018  11.992   5.027  1.00  1.07           H  
ATOM   1437 1HB  PHE A  86      19.085  12.761   3.945  1.00  1.07           H  
ATOM   1438 2HB  PHE A  86      19.974  13.327   2.533  1.00  1.07           H  
ATOM   1439  HD1 PHE A  86      19.048  10.257   4.393  1.00  1.07           H  
ATOM   1440  HD2 PHE A  86      20.450  11.968   0.791  1.00  1.07           H  
ATOM   1441  HE1 PHE A  86      18.880   8.053   3.248  1.00  1.07           H  
ATOM   1442  HE2 PHE A  86      20.299   9.821  -0.311  1.00  1.07           H  
ATOM   1443  HZ  PHE A  86      19.500   7.852   0.884  1.00  1.07           H  
ATOM   1444  N   LEU A  87      22.834  12.498   2.324  1.00  1.14           N  
ATOM   1445  CA  LEU A  87      23.828  11.872   1.486  1.00  1.14           C  
ATOM   1446  C   LEU A  87      25.078  11.517   2.265  1.00  1.14           C  
ATOM   1447  O   LEU A  87      25.689  10.486   1.990  1.00  1.14           O  
ATOM   1448  CB  LEU A  87      24.143  12.774   0.298  1.00  1.14           C  
ATOM   1449  CG  LEU A  87      22.996  12.871  -0.713  1.00  1.14           C  
ATOM   1450  CD1 LEU A  87      23.300  13.923  -1.748  1.00  1.14           C  
ATOM   1451  CD2 LEU A  87      22.796  11.515  -1.348  1.00  1.14           C  
ATOM   1452  H   LEU A  87      22.537  13.446   2.117  1.00  1.14           H  
ATOM   1453  HA  LEU A  87      23.400  10.957   1.092  1.00  1.14           H  
ATOM   1454 1HB  LEU A  87      24.348  13.778   0.674  1.00  1.14           H  
ATOM   1455 2HB  LEU A  87      25.028  12.400  -0.211  1.00  1.14           H  
ATOM   1456  HG  LEU A  87      22.091  13.159  -0.207  1.00  1.14           H  
ATOM   1457 1HD1 LEU A  87      22.471  13.985  -2.452  1.00  1.14           H  
ATOM   1458 2HD1 LEU A  87      23.429  14.885  -1.248  1.00  1.14           H  
ATOM   1459 3HD1 LEU A  87      24.214  13.660  -2.278  1.00  1.14           H  
ATOM   1460 1HD2 LEU A  87      21.986  11.587  -2.043  1.00  1.14           H  
ATOM   1461 2HD2 LEU A  87      23.703  11.217  -1.869  1.00  1.14           H  
ATOM   1462 3HD2 LEU A  87      22.560  10.780  -0.582  1.00  1.14           H  
ATOM   1463  N   GLU A  88      25.477  12.336   3.239  1.00  1.23           N  
ATOM   1464  CA  GLU A  88      26.652  11.968   4.020  1.00  1.23           C  
ATOM   1465  C   GLU A  88      26.385  10.674   4.805  1.00  1.23           C  
ATOM   1466  O   GLU A  88      27.233   9.775   4.847  1.00  1.23           O  
ATOM   1467  CB  GLU A  88      27.044  13.106   4.971  1.00  1.23           C  
ATOM   1468  CG  GLU A  88      27.615  14.347   4.272  1.00  1.23           C  
ATOM   1469  CD  GLU A  88      27.897  15.504   5.206  1.00  1.23           C  
ATOM   1470  OE1 GLU A  88      27.616  15.405   6.377  1.00  1.23           O  
ATOM   1471  OE2 GLU A  88      28.388  16.514   4.726  1.00  1.23           O  
ATOM   1472  H   GLU A  88      24.975  13.207   3.423  1.00  1.23           H  
ATOM   1473  HA  GLU A  88      27.479  11.786   3.334  1.00  1.23           H  
ATOM   1474 1HB  GLU A  88      26.162  13.421   5.534  1.00  1.23           H  
ATOM   1475 2HB  GLU A  88      27.781  12.746   5.688  1.00  1.23           H  
ATOM   1476 1HG  GLU A  88      28.541  14.068   3.772  1.00  1.23           H  
ATOM   1477 2HG  GLU A  88      26.913  14.670   3.507  1.00  1.23           H  
ATOM   1478  N   GLU A  89      25.182  10.545   5.388  1.00  1.35           N  
ATOM   1479  CA  GLU A  89      24.864   9.325   6.130  1.00  1.35           C  
ATOM   1480  C   GLU A  89      24.794   8.135   5.183  1.00  1.35           C  
ATOM   1481  O   GLU A  89      25.387   7.079   5.432  1.00  1.35           O  
ATOM   1482  CB  GLU A  89      23.529   9.442   6.889  1.00  1.35           C  
ATOM   1483  CG  GLU A  89      23.193   8.172   7.726  1.00  1.35           C  
ATOM   1484  CD  GLU A  89      21.894   8.245   8.526  1.00  1.35           C  
ATOM   1485  OE1 GLU A  89      21.201   9.230   8.443  1.00  1.35           O  
ATOM   1486  OE2 GLU A  89      21.607   7.301   9.228  1.00  1.35           O  
ATOM   1487  H   GLU A  89      24.507  11.313   5.338  1.00  1.35           H  
ATOM   1488  HA  GLU A  89      25.660   9.141   6.851  1.00  1.35           H  
ATOM   1489 1HB  GLU A  89      23.563  10.301   7.559  1.00  1.35           H  
ATOM   1490 2HB  GLU A  89      22.717   9.610   6.179  1.00  1.35           H  
ATOM   1491 1HG  GLU A  89      23.125   7.329   7.040  1.00  1.35           H  
ATOM   1492 2HG  GLU A  89      24.019   7.977   8.407  1.00  1.35           H  
ATOM   1493  N   HIS A  90      24.086   8.331   4.077  1.00  1.51           N  
ATOM   1494  CA  HIS A  90      23.855   7.305   3.081  1.00  1.51           C  
ATOM   1495  C   HIS A  90      25.166   6.809   2.512  1.00  1.51           C  
ATOM   1496  O   HIS A  90      25.367   5.604   2.387  1.00  1.51           O  
ATOM   1497  CB  HIS A  90      22.940   7.838   1.987  1.00  1.51           C  
ATOM   1498  CG  HIS A  90      22.541   6.853   0.941  1.00  1.51           C  
ATOM   1499  ND1 HIS A  90      21.666   5.814   1.192  1.00  1.51           N  
ATOM   1500  CD2 HIS A  90      22.864   6.764  -0.365  1.00  1.51           C  
ATOM   1501  CE1 HIS A  90      21.482   5.120   0.084  1.00  1.51           C  
ATOM   1502  NE2 HIS A  90      22.195   5.672  -0.876  1.00  1.51           N  
ATOM   1503  H   HIS A  90      23.653   9.239   3.934  1.00  1.51           H  
ATOM   1504  HA  HIS A  90      23.356   6.459   3.546  1.00  1.51           H  
ATOM   1505 1HB  HIS A  90      22.056   8.239   2.452  1.00  1.51           H  
ATOM   1506 2HB  HIS A  90      23.436   8.663   1.490  1.00  1.51           H  
ATOM   1507  HD1 HIS A  90      21.225   5.611   2.068  1.00  1.51           H  
ATOM   1508  HD2 HIS A  90      23.508   7.364  -1.008  1.00  1.51           H  
ATOM   1509  HE1 HIS A  90      20.825   4.251   0.079  1.00  1.51           H  
ATOM   1510  N   ALA A  91      26.060   7.724   2.140  1.00  1.71           N  
ATOM   1511  CA  ALA A  91      27.326   7.309   1.573  1.00  1.71           C  
ATOM   1512  C   ALA A  91      28.082   6.424   2.546  1.00  1.71           C  
ATOM   1513  O   ALA A  91      28.639   5.403   2.140  1.00  1.71           O  
ATOM   1514  CB  ALA A  91      28.160   8.519   1.221  1.00  1.71           C  
ATOM   1515  H   ALA A  91      25.865   8.715   2.245  1.00  1.71           H  
ATOM   1516  HA  ALA A  91      27.125   6.735   0.674  1.00  1.71           H  
ATOM   1517 1HB  ALA A  91      29.102   8.200   0.782  1.00  1.71           H  
ATOM   1518 2HB  ALA A  91      27.615   9.140   0.510  1.00  1.71           H  
ATOM   1519 3HB  ALA A  91      28.354   9.095   2.131  1.00  1.71           H  
ATOM   1520  N   ASP A  92      28.071   6.760   3.841  1.00  1.98           N  
ATOM   1521  CA  ASP A  92      28.759   5.884   4.776  1.00  1.98           C  
ATOM   1522  C   ASP A  92      28.061   4.529   4.872  1.00  1.98           C  
ATOM   1523  O   ASP A  92      28.717   3.486   4.931  1.00  1.98           O  
ATOM   1524  CB  ASP A  92      28.952   6.559   6.132  1.00  1.98           C  
ATOM   1525  CG  ASP A  92      30.090   7.642   6.085  1.00  1.98           C  
ATOM   1526  OD1 ASP A  92      30.848   7.661   5.105  1.00  1.98           O  
ATOM   1527  OD2 ASP A  92      30.211   8.398   7.017  1.00  1.98           O  
ATOM   1528  H   ASP A  92      27.612   7.616   4.169  1.00  1.98           H  
ATOM   1529  HA  ASP A  92      29.750   5.701   4.386  1.00  1.98           H  
ATOM   1530 1HB  ASP A  92      28.014   7.048   6.423  1.00  1.98           H  
ATOM   1531 2HB  ASP A  92      29.190   5.812   6.890  1.00  1.98           H  
ATOM   1532  N   LEU A  93      26.731   4.518   4.813  1.00  2.33           N  
ATOM   1533  CA  LEU A  93      26.043   3.240   4.866  1.00  2.33           C  
ATOM   1534  C   LEU A  93      26.432   2.406   3.647  1.00  2.33           C  
ATOM   1535  O   LEU A  93      26.705   1.208   3.771  1.00  2.33           O  
ATOM   1536  CB  LEU A  93      24.526   3.461   4.919  1.00  2.33           C  
ATOM   1537  CG  LEU A  93      24.017   4.075   6.230  1.00  2.33           C  
ATOM   1538  CD1 LEU A  93      22.536   4.427   6.105  1.00  2.33           C  
ATOM   1539  CD2 LEU A  93      24.252   3.082   7.347  1.00  2.33           C  
ATOM   1540  H   LEU A  93      26.208   5.395   4.771  1.00  2.33           H  
ATOM   1541  HA  LEU A  93      26.352   2.710   5.765  1.00  2.33           H  
ATOM   1542 1HB  LEU A  93      24.239   4.117   4.106  1.00  2.33           H  
ATOM   1543 2HB  LEU A  93      24.024   2.501   4.775  1.00  2.33           H  
ATOM   1544  HG  LEU A  93      24.564   4.988   6.441  1.00  2.33           H  
ATOM   1545 1HD1 LEU A  93      22.188   4.869   7.043  1.00  2.33           H  
ATOM   1546 2HD1 LEU A  93      22.395   5.144   5.302  1.00  2.33           H  
ATOM   1547 3HD1 LEU A  93      21.962   3.524   5.894  1.00  2.33           H  
ATOM   1548 1HD2 LEU A  93      23.906   3.504   8.289  1.00  2.33           H  
ATOM   1549 2HD2 LEU A  93      23.704   2.167   7.138  1.00  2.33           H  
ATOM   1550 3HD2 LEU A  93      25.318   2.855   7.420  1.00  2.33           H  
ATOM   1551  N   LEU A  94      26.567   3.044   2.480  1.00  2.77           N  
ATOM   1552  CA  LEU A  94      26.944   2.305   1.284  1.00  2.77           C  
ATOM   1553  C   LEU A  94      28.346   1.709   1.439  1.00  2.77           C  
ATOM   1554  O   LEU A  94      28.577   0.550   1.088  1.00  2.77           O  
ATOM   1555  CB  LEU A  94      26.914   3.217   0.048  1.00  2.77           C  
ATOM   1556  CG  LEU A  94      25.533   3.713  -0.407  1.00  2.77           C  
ATOM   1557  CD1 LEU A  94      25.722   4.719  -1.525  1.00  2.77           C  
ATOM   1558  CD2 LEU A  94      24.692   2.546  -0.853  1.00  2.77           C  
ATOM   1559  H   LEU A  94      26.348   4.039   2.423  1.00  2.77           H  
ATOM   1560  HA  LEU A  94      26.228   1.492   1.145  1.00  2.77           H  
ATOM   1561 1HB  LEU A  94      27.520   4.093   0.258  1.00  2.77           H  
ATOM   1562 2HB  LEU A  94      27.365   2.683  -0.784  1.00  2.77           H  
ATOM   1563  HG  LEU A  94      25.030   4.209   0.415  1.00  2.77           H  
ATOM   1564 1HD1 LEU A  94      24.757   5.084  -1.853  1.00  2.77           H  
ATOM   1565 2HD1 LEU A  94      26.318   5.549  -1.167  1.00  2.77           H  
ATOM   1566 3HD1 LEU A  94      26.229   4.242  -2.359  1.00  2.77           H  
ATOM   1567 1HD2 LEU A  94      23.714   2.909  -1.169  1.00  2.77           H  
ATOM   1568 2HD2 LEU A  94      25.179   2.038  -1.683  1.00  2.77           H  
ATOM   1569 3HD2 LEU A  94      24.568   1.848  -0.019  1.00  2.77           H  
ATOM   1570  N   LYS A  95      29.268   2.466   2.049  1.00  3.31           N  
ATOM   1571  CA  LYS A  95      30.647   2.002   2.260  1.00  3.31           C  
ATOM   1572  C   LYS A  95      30.665   0.748   3.132  1.00  3.31           C  
ATOM   1573  O   LYS A  95      31.487  -0.151   2.936  1.00  3.31           O  
ATOM   1574  CB  LYS A  95      31.477   3.084   2.954  1.00  3.31           C  
ATOM   1575  CG  LYS A  95      31.798   4.322   2.125  1.00  3.31           C  
ATOM   1576  CD  LYS A  95      32.489   5.364   3.007  1.00  3.31           C  
ATOM   1577  CE  LYS A  95      32.632   6.705   2.318  1.00  3.31           C  
ATOM   1578  NZ  LYS A  95      33.077   7.756   3.288  1.00  3.31           N  
ATOM   1579  H   LYS A  95      29.017   3.417   2.326  1.00  3.31           H  
ATOM   1580  HA  LYS A  95      31.088   1.759   1.295  1.00  3.31           H  
ATOM   1581 1HB  LYS A  95      30.958   3.416   3.846  1.00  3.31           H  
ATOM   1582 2HB  LYS A  95      32.421   2.651   3.279  1.00  3.31           H  
ATOM   1583 1HG  LYS A  95      32.464   4.051   1.307  1.00  3.31           H  
ATOM   1584 2HG  LYS A  95      30.897   4.738   1.708  1.00  3.31           H  
ATOM   1585 1HD  LYS A  95      31.935   5.503   3.930  1.00  3.31           H  
ATOM   1586 2HD  LYS A  95      33.482   5.005   3.264  1.00  3.31           H  
ATOM   1587 1HE  LYS A  95      33.364   6.626   1.518  1.00  3.31           H  
ATOM   1588 2HE  LYS A  95      31.669   6.999   1.896  1.00  3.31           H  
ATOM   1589 1HZ  LYS A  95      33.158   8.644   2.826  1.00  3.31           H  
ATOM   1590 2HZ  LYS A  95      32.346   7.819   4.038  1.00  3.31           H  
ATOM   1591 3HZ  LYS A  95      33.959   7.506   3.696  1.00  3.31           H  
ATOM   1592  N   GLU A  96      29.729   0.687   4.082  1.00  3.92           N  
ATOM   1593  CA  GLU A  96      29.602  -0.432   5.009  1.00  3.92           C  
ATOM   1594  C   GLU A  96      28.748  -1.591   4.463  1.00  3.92           C  
ATOM   1595  O   GLU A  96      28.554  -2.591   5.157  1.00  3.92           O  
ATOM   1596  CB  GLU A  96      29.024   0.048   6.351  1.00  3.92           C  
ATOM   1597  CG  GLU A  96      29.945   1.008   7.134  1.00  3.92           C  
ATOM   1598  CD  GLU A  96      29.365   1.476   8.466  1.00  3.92           C  
ATOM   1599  OE1 GLU A  96      28.270   1.085   8.797  1.00  3.92           O  
ATOM   1600  OE2 GLU A  96      30.030   2.222   9.148  1.00  3.92           O  
ATOM   1601  H   GLU A  96      29.101   1.487   4.193  1.00  3.92           H  
ATOM   1602  HA  GLU A  96      30.601  -0.821   5.197  1.00  3.92           H  
ATOM   1603 1HB  GLU A  96      28.081   0.571   6.166  1.00  3.92           H  
ATOM   1604 2HB  GLU A  96      28.805  -0.810   6.983  1.00  3.92           H  
ATOM   1605 1HG  GLU A  96      30.893   0.507   7.320  1.00  3.92           H  
ATOM   1606 2HG  GLU A  96      30.146   1.878   6.507  1.00  3.92           H  
ATOM   1607  N   GLY A  97      28.228  -1.463   3.234  1.00  4.55           N  
ATOM   1608  CA  GLY A  97      27.394  -2.501   2.631  1.00  4.55           C  
ATOM   1609  C   GLY A  97      25.890  -2.426   2.950  1.00  4.55           C  
ATOM   1610  O   GLY A  97      25.173  -3.406   2.728  1.00  4.55           O  
ATOM   1611  H   GLY A  97      28.422  -0.632   2.678  1.00  4.55           H  
ATOM   1612 1HA  GLY A  97      27.523  -2.449   1.550  1.00  4.55           H  
ATOM   1613 2HA  GLY A  97      27.773  -3.474   2.937  1.00  4.55           H  
ATOM   1614  N   GLU A  98      25.423  -1.297   3.488  1.00  5.11           N  
ATOM   1615  CA  GLU A  98      24.015  -1.124   3.834  1.00  5.11           C  
ATOM   1616  C   GLU A  98      23.347  -0.086   2.932  1.00  5.11           C  
ATOM   1617  O   GLU A  98      23.853   0.205   1.849  1.00  5.11           O  
ATOM   1618  OXT GLU A  98      22.163   0.183   3.130  1.00  5.11           O  
ATOM   1619  CB  GLU A  98      23.868  -0.737   5.314  1.00  5.11           C  
ATOM   1620  CG  GLU A  98      22.418  -0.548   5.782  1.00  5.11           C  
ATOM   1621  CD  GLU A  98      22.282  -0.299   7.275  1.00  5.11           C  
ATOM   1622  OE1 GLU A  98      23.270  -0.352   7.965  1.00  5.11           O  
ATOM   1623  OE2 GLU A  98      21.182  -0.057   7.717  1.00  5.11           O  
ATOM   1624  H   GLU A  98      26.059  -0.517   3.643  1.00  5.11           H  
ATOM   1625  HA  GLU A  98      23.503  -2.074   3.682  1.00  5.11           H  
ATOM   1626 1HB  GLU A  98      24.323  -1.510   5.933  1.00  5.11           H  
ATOM   1627 2HB  GLU A  98      24.414   0.188   5.502  1.00  5.11           H  
ATOM   1628 1HG  GLU A  98      21.992   0.303   5.251  1.00  5.11           H  
ATOM   1629 2HG  GLU A  98      21.843  -1.433   5.513  1.00  5.11           H  
TER    1630
ENDMDL

