REMARK ID 642283 MODEL 1 8te5-n01
PFRMAT TS
TARGET 8te5-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.202  -0.807   0.965  1.00  0.99           N  
ATOM      2  CA  MET A   1       2.827  -0.447  -0.301  1.00  0.99           C  
ATOM      3  C   MET A   1       2.907   1.067  -0.455  1.00  0.99           C  
ATOM      4  O   MET A   1       1.917   1.775  -0.266  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.066  -1.042  -1.486  1.00  0.99           C  
ATOM      6  CG  MET A   1       2.733  -0.737  -2.820  1.00  0.99           C  
ATOM      7  SD  MET A   1       1.868  -1.358  -4.259  1.00  0.99           S  
ATOM      8  CE  MET A   1       2.836  -0.532  -5.543  1.00  0.99           C  
ATOM      9 1H   MET A   1       2.460  -1.750   1.214  1.00  0.99           H  
ATOM     10 2H   MET A   1       2.516  -0.169   1.683  1.00  0.99           H  
ATOM     11 3H   MET A   1       1.198  -0.744   0.874  1.00  0.99           H  
ATOM     12  HA  MET A   1       3.845  -0.833  -0.308  1.00  0.99           H  
ATOM     13 1HB  MET A   1       2.000  -2.122  -1.377  1.00  0.99           H  
ATOM     14 2HB  MET A   1       1.051  -0.647  -1.510  1.00  0.99           H  
ATOM     15 1HG  MET A   1       2.853   0.312  -2.926  1.00  0.99           H  
ATOM     16 2HG  MET A   1       3.729  -1.172  -2.817  1.00  0.99           H  
ATOM     17 1HE  MET A   1       2.443  -0.787  -6.529  1.00  0.99           H  
ATOM     18 2HE  MET A   1       2.788   0.551  -5.406  1.00  0.99           H  
ATOM     19 3HE  MET A   1       3.875  -0.848  -5.476  1.00  0.99           H  
ATOM     20  N   LEU A   2       4.093   1.568  -0.767  1.00  0.90           N  
ATOM     21  CA  LEU A   2       4.280   3.000  -0.969  1.00  0.90           C  
ATOM     22  C   LEU A   2       4.084   3.252  -2.467  1.00  0.90           C  
ATOM     23  O   LEU A   2       4.239   2.307  -3.238  1.00  0.90           O  
ATOM     24  CB  LEU A   2       5.664   3.406  -0.481  1.00  0.90           C  
ATOM     25  CG  LEU A   2       5.934   3.029   0.978  1.00  0.90           C  
ATOM     26  CD1 LEU A   2       7.315   3.516   1.360  1.00  0.90           C  
ATOM     27  CD2 LEU A   2       4.831   3.581   1.881  1.00  0.90           C  
ATOM     28  H   LEU A   2       4.884   0.952  -0.895  1.00  0.90           H  
ATOM     29  HA  LEU A   2       3.525   3.526  -0.395  1.00  0.90           H  
ATOM     30 1HB  LEU A   2       6.411   2.911  -1.100  1.00  0.90           H  
ATOM     31 2HB  LEU A   2       5.801   4.468  -0.575  1.00  0.90           H  
ATOM     32  HG  LEU A   2       5.939   1.944   1.069  1.00  0.90           H  
ATOM     33 1HD1 LEU A   2       7.532   3.227   2.388  1.00  0.90           H  
ATOM     34 2HD1 LEU A   2       8.054   3.070   0.695  1.00  0.90           H  
ATOM     35 3HD1 LEU A   2       7.357   4.599   1.273  1.00  0.90           H  
ATOM     36 1HD2 LEU A   2       5.028   3.287   2.912  1.00  0.90           H  
ATOM     37 2HD2 LEU A   2       4.805   4.637   1.824  1.00  0.90           H  
ATOM     38 3HD2 LEU A   2       3.866   3.184   1.570  1.00  0.90           H  
ATOM     39  N   PRO A   3       3.771   4.476  -2.934  1.00  0.82           N  
ATOM     40  CA  PRO A   3       3.487   4.766  -4.328  1.00  0.82           C  
ATOM     41  C   PRO A   3       4.655   4.354  -5.173  1.00  0.82           C  
ATOM     42  O   PRO A   3       5.806   4.447  -4.743  1.00  0.82           O  
ATOM     43  CB  PRO A   3       3.342   6.286  -4.361  1.00  0.82           C  
ATOM     44  CG  PRO A   3       2.977   6.659  -2.954  1.00  0.82           C  
ATOM     45  CD  PRO A   3       3.758   5.668  -2.075  1.00  0.82           C  
ATOM     46  HA  PRO A   3       2.566   4.262  -4.651  1.00  0.82           H  
ATOM     47 1HB  PRO A   3       4.283   6.746  -4.704  1.00  0.82           H  
ATOM     48 2HB  PRO A   3       2.565   6.564  -5.094  1.00  0.82           H  
ATOM     49 1HG  PRO A   3       3.273   7.702  -2.761  1.00  0.82           H  
ATOM     50 2HG  PRO A   3       1.892   6.609  -2.845  1.00  0.82           H  
ATOM     51 1HD  PRO A   3       4.772   6.040  -1.931  1.00  0.82           H  
ATOM     52 2HD  PRO A   3       3.264   5.507  -1.137  1.00  0.82           H  
ATOM     53  N   THR A   4       4.381   3.920  -6.382  1.00  0.76           N  
ATOM     54  CA  THR A   4       5.502   3.548  -7.235  1.00  0.76           C  
ATOM     55  C   THR A   4       5.702   4.566  -8.322  1.00  0.76           C  
ATOM     56  O   THR A   4       4.749   4.941  -8.997  1.00  0.76           O  
ATOM     57  CB  THR A   4       5.315   2.148  -7.850  1.00  0.76           C  
ATOM     58  OG1 THR A   4       5.249   1.184  -6.797  1.00  0.76           O  
ATOM     59  CG2 THR A   4       6.448   1.804  -8.812  1.00  0.76           C  
ATOM     60  H   THR A   4       3.404   3.868  -6.694  1.00  0.76           H  
ATOM     61  HA  THR A   4       6.412   3.523  -6.637  1.00  0.76           H  
ATOM     62  HB  THR A   4       4.379   2.122  -8.403  1.00  0.76           H  
ATOM     63  HG1 THR A   4       5.967   1.339  -6.176  1.00  0.76           H  
ATOM     64 1HG2 THR A   4       6.277   0.812  -9.229  1.00  0.76           H  
ATOM     65 2HG2 THR A   4       6.476   2.531  -9.620  1.00  0.76           H  
ATOM     66 3HG2 THR A   4       7.398   1.817  -8.282  1.00  0.76           H  
ATOM     67  N   LEU A   5       6.939   5.039  -8.471  1.00  0.72           N  
ATOM     68  CA  LEU A   5       7.244   5.974  -9.541  1.00  0.72           C  
ATOM     69  C   LEU A   5       7.989   5.255 -10.636  1.00  0.72           C  
ATOM     70  O   LEU A   5       8.806   4.371 -10.362  1.00  0.72           O  
ATOM     71  CB  LEU A   5       8.105   7.151  -9.094  1.00  0.72           C  
ATOM     72  CG  LEU A   5       7.583   8.026  -8.028  1.00  0.72           C  
ATOM     73  CD1 LEU A   5       8.538   9.128  -7.815  1.00  0.72           C  
ATOM     74  CD2 LEU A   5       6.333   8.487  -8.374  1.00  0.72           C  
ATOM     75  H   LEU A   5       7.675   4.717  -7.858  1.00  0.72           H  
ATOM     76  HA  LEU A   5       6.317   6.361  -9.953  1.00  0.72           H  
ATOM     77 1HB  LEU A   5       9.006   6.734  -8.710  1.00  0.72           H  
ATOM     78 2HB  LEU A   5       8.341   7.767  -9.965  1.00  0.72           H  
ATOM     79  HG  LEU A   5       7.483   7.473  -7.124  1.00  0.72           H  
ATOM     80 1HD1 LEU A   5       8.164   9.771  -7.035  1.00  0.72           H  
ATOM     81 2HD1 LEU A   5       9.487   8.711  -7.537  1.00  0.72           H  
ATOM     82 3HD1 LEU A   5       8.649   9.703  -8.732  1.00  0.72           H  
ATOM     83 1HD2 LEU A   5       5.936   9.108  -7.590  1.00  0.72           H  
ATOM     84 2HD2 LEU A   5       6.388   9.052  -9.308  1.00  0.72           H  
ATOM     85 3HD2 LEU A   5       5.727   7.611  -8.497  1.00  0.72           H  
ATOM     86  N   ARG A   6       7.711   5.642 -11.870  1.00  0.69           N  
ATOM     87  CA  ARG A   6       8.391   5.057 -13.010  1.00  0.69           C  
ATOM     88  C   ARG A   6       8.850   6.140 -13.979  1.00  0.69           C  
ATOM     89  O   ARG A   6       8.118   7.092 -14.254  1.00  0.69           O  
ATOM     90  CB  ARG A   6       7.445   4.097 -13.733  1.00  0.69           C  
ATOM     91  CG  ARG A   6       6.965   2.900 -12.887  1.00  0.69           C  
ATOM     92  CD  ARG A   6       6.083   1.980 -13.652  1.00  0.69           C  
ATOM     93  NE  ARG A   6       5.527   0.924 -12.808  1.00  0.69           N  
ATOM     94  CZ  ARG A   6       6.144  -0.232 -12.500  1.00  0.69           C  
ATOM     95  NH1 ARG A   6       7.354  -0.493 -12.947  1.00  0.69           N  
ATOM     96  NH2 ARG A   6       5.505  -1.099 -11.740  1.00  0.69           N  
ATOM     97  H   ARG A   6       7.006   6.367 -11.999  1.00  0.69           H  
ATOM     98  HA  ARG A   6       9.266   4.509 -12.659  1.00  0.69           H  
ATOM     99 1HB  ARG A   6       6.560   4.643 -14.063  1.00  0.69           H  
ATOM    100 2HB  ARG A   6       7.938   3.701 -14.621  1.00  0.69           H  
ATOM    101 1HG  ARG A   6       7.827   2.339 -12.521  1.00  0.69           H  
ATOM    102 2HG  ARG A   6       6.388   3.267 -12.038  1.00  0.69           H  
ATOM    103 1HD  ARG A   6       5.253   2.545 -14.077  1.00  0.69           H  
ATOM    104 2HD  ARG A   6       6.651   1.511 -14.454  1.00  0.69           H  
ATOM    105  HE  ARG A   6       4.577   1.044 -12.422  1.00  0.69           H  
ATOM    106 1HH1 ARG A   6       7.833   0.180 -13.527  1.00  0.69           H  
ATOM    107 2HH1 ARG A   6       7.802  -1.364 -12.707  1.00  0.69           H  
ATOM    108 1HH2 ARG A   6       4.554  -0.855 -11.416  1.00  0.69           H  
ATOM    109 2HH2 ARG A   6       5.930  -1.974 -11.486  1.00  0.69           H  
ATOM    110  N   VAL A   7      10.065   5.997 -14.502  1.00  0.67           N  
ATOM    111  CA  VAL A   7      10.580   6.920 -15.513  1.00  0.67           C  
ATOM    112  C   VAL A   7      11.658   6.236 -16.336  1.00  0.67           C  
ATOM    113  O   VAL A   7      12.394   5.398 -15.816  1.00  0.67           O  
ATOM    114  CB  VAL A   7      11.171   8.177 -14.851  1.00  0.67           C  
ATOM    115  CG1 VAL A   7      12.402   7.804 -14.051  1.00  0.67           C  
ATOM    116  CG2 VAL A   7      11.526   9.245 -15.914  1.00  0.67           C  
ATOM    117  H   VAL A   7      10.635   5.215 -14.213  1.00  0.67           H  
ATOM    118  HA  VAL A   7       9.764   7.214 -16.176  1.00  0.67           H  
ATOM    119  HB  VAL A   7      10.439   8.587 -14.162  1.00  0.67           H  
ATOM    120 1HG1 VAL A   7      12.807   8.693 -13.566  1.00  0.67           H  
ATOM    121 2HG1 VAL A   7      12.132   7.066 -13.303  1.00  0.67           H  
ATOM    122 3HG1 VAL A   7      13.157   7.386 -14.721  1.00  0.67           H  
ATOM    123 1HG2 VAL A   7      11.925  10.115 -15.422  1.00  0.67           H  
ATOM    124 2HG2 VAL A   7      12.269   8.885 -16.596  1.00  0.67           H  
ATOM    125 3HG2 VAL A   7      10.643   9.520 -16.463  1.00  0.67           H  
ATOM    126  N   ASP A   8      11.788   6.607 -17.598  1.00  0.66           N  
ATOM    127  CA  ASP A   8      12.894   6.111 -18.396  1.00  0.66           C  
ATOM    128  C   ASP A   8      14.209   6.541 -17.742  1.00  0.66           C  
ATOM    129  O   ASP A   8      14.373   7.706 -17.368  1.00  0.66           O  
ATOM    130  CB  ASP A   8      12.799   6.658 -19.824  1.00  0.66           C  
ATOM    131  CG  ASP A   8      11.621   6.041 -20.599  1.00  0.66           C  
ATOM    132  OD1 ASP A   8      11.048   5.097 -20.104  1.00  0.66           O  
ATOM    133  OD2 ASP A   8      11.290   6.530 -21.653  1.00  0.66           O  
ATOM    134  H   ASP A   8      11.134   7.267 -17.985  1.00  0.66           H  
ATOM    135  HA  ASP A   8      12.854   5.022 -18.422  1.00  0.66           H  
ATOM    136 1HB  ASP A   8      12.678   7.744 -19.795  1.00  0.66           H  
ATOM    137 2HB  ASP A   8      13.728   6.450 -20.362  1.00  0.66           H  
ATOM    138  N   ALA A   9      15.171   5.623 -17.652  1.00  0.64           N  
ATOM    139  CA  ALA A   9      16.477   5.932 -17.058  1.00  0.64           C  
ATOM    140  C   ALA A   9      17.214   7.026 -17.820  1.00  0.64           C  
ATOM    141  O   ALA A   9      18.007   7.774 -17.238  1.00  0.64           O  
ATOM    142  CB  ALA A   9      17.341   4.694 -17.006  1.00  0.64           C  
ATOM    143  H   ALA A   9      14.982   4.682 -17.970  1.00  0.64           H  
ATOM    144  HA  ALA A   9      16.304   6.290 -16.041  1.00  0.64           H  
ATOM    145 1HB  ALA A   9      18.291   4.936 -16.532  1.00  0.64           H  
ATOM    146 2HB  ALA A   9      16.833   3.921 -16.430  1.00  0.64           H  
ATOM    147 3HB  ALA A   9      17.522   4.334 -18.018  1.00  0.64           H  
ATOM    148  N   SER A  10      16.983   7.069 -19.130  1.00  0.62           N  
ATOM    149  CA  SER A  10      17.646   8.011 -20.011  1.00  0.62           C  
ATOM    150  C   SER A  10      16.767   8.410 -21.198  1.00  0.62           C  
ATOM    151  O   SER A  10      16.086   7.573 -21.799  1.00  0.62           O  
ATOM    152  CB  SER A  10      18.953   7.413 -20.515  1.00  0.62           C  
ATOM    153  OG  SER A  10      19.590   8.275 -21.412  1.00  0.62           O  
ATOM    154  H   SER A  10      16.312   6.430 -19.521  1.00  0.62           H  
ATOM    155  HA  SER A  10      17.867   8.895 -19.432  1.00  0.62           H  
ATOM    156 1HB  SER A  10      19.607   7.233 -19.661  1.00  0.62           H  
ATOM    157 2HB  SER A  10      18.764   6.454 -20.993  1.00  0.62           H  
ATOM    158  HG  SER A  10      19.422   9.172 -21.085  1.00  0.62           H  
ATOM    159  N   THR A  11      16.812   9.700 -21.523  1.00  0.60           N  
ATOM    160  CA  THR A  11      16.093  10.320 -22.633  1.00  0.60           C  
ATOM    161  C   THR A  11      17.046  11.153 -23.496  1.00  0.60           C  
ATOM    162  O   THR A  11      17.937  11.818 -22.966  1.00  0.60           O  
ATOM    163  CB  THR A  11      14.926  11.178 -22.101  1.00  0.60           C  
ATOM    164  OG1 THR A  11      14.031  10.341 -21.360  1.00  0.60           O  
ATOM    165  CG2 THR A  11      14.165  11.831 -23.217  1.00  0.60           C  
ATOM    166  H   THR A  11      17.395  10.294 -20.939  1.00  0.60           H  
ATOM    167  HA  THR A  11      15.677   9.531 -23.260  1.00  0.60           H  
ATOM    168  HB  THR A  11      15.319  11.952 -21.437  1.00  0.60           H  
ATOM    169  HG1 THR A  11      13.808   9.566 -21.890  1.00  0.60           H  
ATOM    170 1HG2 THR A  11      13.350  12.410 -22.788  1.00  0.60           H  
ATOM    171 2HG2 THR A  11      14.822  12.486 -23.781  1.00  0.60           H  
ATOM    172 3HG2 THR A  11      13.759  11.069 -23.878  1.00  0.60           H  
ATOM    173  N   THR A  12      16.887  11.077 -24.814  1.00  0.58           N  
ATOM    174  CA  THR A  12      17.734  11.835 -25.732  1.00  0.58           C  
ATOM    175  C   THR A  12      16.888  12.816 -26.536  1.00  0.58           C  
ATOM    176  O   THR A  12      15.794  12.472 -26.987  1.00  0.58           O  
ATOM    177  CB  THR A  12      18.503  10.912 -26.699  1.00  0.58           C  
ATOM    178  OG1 THR A  12      19.300   9.989 -25.947  1.00  0.58           O  
ATOM    179  CG2 THR A  12      19.445  11.741 -27.572  1.00  0.58           C  
ATOM    180  H   THR A  12      16.150  10.496 -25.188  1.00  0.58           H  
ATOM    181  HA  THR A  12      18.459  12.411 -25.159  1.00  0.58           H  
ATOM    182  HB  THR A  12      17.805  10.362 -27.329  1.00  0.58           H  
ATOM    183  HG1 THR A  12      19.806  10.464 -25.282  1.00  0.58           H  
ATOM    184 1HG2 THR A  12      19.998  11.080 -28.234  1.00  0.58           H  
ATOM    185 2HG2 THR A  12      18.888  12.450 -28.174  1.00  0.58           H  
ATOM    186 3HG2 THR A  12      20.142  12.280 -26.929  1.00  0.58           H  
ATOM    187  N   CYS A  13      17.405  14.026 -26.721  1.00  0.57           N  
ATOM    188  CA  CYS A  13      16.715  15.051 -27.488  1.00  0.57           C  
ATOM    189  C   CYS A  13      17.675  15.892 -28.318  1.00  0.57           C  
ATOM    190  O   CYS A  13      18.792  16.135 -27.886  1.00  0.57           O  
ATOM    191  CB  CYS A  13      16.039  16.008 -26.523  1.00  0.57           C  
ATOM    192  SG  CYS A  13      15.124  17.401 -27.311  1.00  0.57           S  
ATOM    193  H   CYS A  13      18.297  14.241 -26.274  1.00  0.57           H  
ATOM    194  HA  CYS A  13      15.980  14.550 -28.106  1.00  0.57           H  
ATOM    195 1HB  CYS A  13      15.360  15.446 -25.911  1.00  0.57           H  
ATOM    196 2HB  CYS A  13      16.793  16.429 -25.864  1.00  0.57           H  
ATOM    197  HG  CYS A  13      16.135  17.832 -28.115  1.00  0.57           H  
ATOM    198  N   PRO A  14      17.306  16.303 -29.537  1.00  0.57           N  
ATOM    199  CA  PRO A  14      18.070  17.226 -30.336  1.00  0.57           C  
ATOM    200  C   PRO A  14      18.060  18.616 -29.746  1.00  0.57           C  
ATOM    201  O   PRO A  14      17.057  19.051 -29.174  1.00  0.57           O  
ATOM    202  CB  PRO A  14      17.351  17.180 -31.683  1.00  0.57           C  
ATOM    203  CG  PRO A  14      15.944  16.721 -31.373  1.00  0.57           C  
ATOM    204  CD  PRO A  14      16.094  15.764 -30.221  1.00  0.57           C  
ATOM    205  HA  PRO A  14      19.101  16.858 -30.433  1.00  0.57           H  
ATOM    206 1HB  PRO A  14      17.378  18.185 -32.140  1.00  0.57           H  
ATOM    207 2HB  PRO A  14      17.885  16.506 -32.369  1.00  0.57           H  
ATOM    208 1HG  PRO A  14      15.315  17.581 -31.120  1.00  0.57           H  
ATOM    209 2HG  PRO A  14      15.495  16.249 -32.261  1.00  0.57           H  
ATOM    210 1HD  PRO A  14      15.184  15.827 -29.628  1.00  0.57           H  
ATOM    211 2HD  PRO A  14      16.281  14.740 -30.583  1.00  0.57           H  
ATOM    212  N   LEU A  15      19.139  19.332 -29.966  1.00  0.57           N  
ATOM    213  CA  LEU A  15      19.271  20.716 -29.555  1.00  0.57           C  
ATOM    214  C   LEU A  15      18.197  21.565 -30.228  1.00  0.57           C  
ATOM    215  O   LEU A  15      17.956  21.435 -31.430  1.00  0.57           O  
ATOM    216  CB  LEU A  15      20.683  21.192 -29.875  1.00  0.57           C  
ATOM    217  CG  LEU A  15      21.067  22.555 -29.387  1.00  0.57           C  
ATOM    218  CD1 LEU A  15      21.084  22.553 -27.907  1.00  0.57           C  
ATOM    219  CD2 LEU A  15      22.431  22.902 -29.933  1.00  0.57           C  
ATOM    220  H   LEU A  15      19.932  18.880 -30.419  1.00  0.57           H  
ATOM    221  HA  LEU A  15      19.124  20.778 -28.479  1.00  0.57           H  
ATOM    222 1HB  LEU A  15      21.386  20.479 -29.445  1.00  0.57           H  
ATOM    223 2HB  LEU A  15      20.810  21.181 -30.956  1.00  0.57           H  
ATOM    224  HG  LEU A  15      20.347  23.281 -29.710  1.00  0.57           H  
ATOM    225 1HD1 LEU A  15      21.359  23.544 -27.564  1.00  0.57           H  
ATOM    226 2HD1 LEU A  15      20.095  22.296 -27.536  1.00  0.57           H  
ATOM    227 3HD1 LEU A  15      21.808  21.822 -27.555  1.00  0.57           H  
ATOM    228 1HD2 LEU A  15      22.723  23.892 -29.580  1.00  0.57           H  
ATOM    229 2HD2 LEU A  15      23.149  22.168 -29.589  1.00  0.57           H  
ATOM    230 3HD2 LEU A  15      22.397  22.898 -31.023  1.00  0.57           H  
ATOM    231  N   GLU A  16      17.527  22.387 -29.420  1.00  0.58           N  
ATOM    232  CA  GLU A  16      16.421  23.279 -29.759  1.00  0.58           C  
ATOM    233  C   GLU A  16      15.116  22.538 -30.071  1.00  0.58           C  
ATOM    234  O   GLU A  16      14.145  23.166 -30.496  1.00  0.58           O  
ATOM    235  CB  GLU A  16      16.730  24.170 -30.977  1.00  0.58           C  
ATOM    236  CG  GLU A  16      18.051  24.983 -30.969  1.00  0.58           C  
ATOM    237  CD  GLU A  16      18.171  26.006 -29.874  1.00  0.58           C  
ATOM    238  OE1 GLU A  16      17.178  26.371 -29.293  1.00  0.58           O  
ATOM    239  OE2 GLU A  16      19.264  26.470 -29.638  1.00  0.58           O  
ATOM    240  H   GLU A  16      17.792  22.419 -28.441  1.00  0.58           H  
ATOM    241  HA  GLU A  16      16.243  23.922 -28.896  1.00  0.58           H  
ATOM    242 1HB  GLU A  16      16.722  23.565 -31.882  1.00  0.58           H  
ATOM    243 2HB  GLU A  16      15.924  24.894 -31.084  1.00  0.58           H  
ATOM    244 1HG  GLU A  16      18.879  24.310 -30.925  1.00  0.58           H  
ATOM    245 2HG  GLU A  16      18.117  25.501 -31.923  1.00  0.58           H  
ATOM    246  N   GLY A  17      15.066  21.225 -29.836  1.00  0.60           N  
ATOM    247  CA  GLY A  17      13.825  20.489 -30.015  1.00  0.60           C  
ATOM    248  C   GLY A  17      13.092  20.387 -28.687  1.00  0.60           C  
ATOM    249  O   GLY A  17      13.532  20.963 -27.686  1.00  0.60           O  
ATOM    250  H   GLY A  17      15.894  20.710 -29.531  1.00  0.60           H  
ATOM    251 1HA  GLY A  17      13.197  20.985 -30.753  1.00  0.60           H  
ATOM    252 2HA  GLY A  17      14.048  19.491 -30.387  1.00  0.60           H  
ATOM    253  N   ASP A  18      11.983  19.650 -28.670  1.00  0.63           N  
ATOM    254  CA  ASP A  18      11.237  19.486 -27.428  1.00  0.63           C  
ATOM    255  C   ASP A  18      11.411  18.066 -26.899  1.00  0.63           C  
ATOM    256  O   ASP A  18      11.631  17.135 -27.680  1.00  0.63           O  
ATOM    257  CB  ASP A  18       9.753  19.819 -27.612  1.00  0.63           C  
ATOM    258  CG  ASP A  18       9.515  21.287 -28.055  1.00  0.63           C  
ATOM    259  OD1 ASP A  18      10.434  22.084 -27.961  1.00  0.63           O  
ATOM    260  OD2 ASP A  18       8.403  21.624 -28.374  1.00  0.63           O  
ATOM    261  H   ASP A  18      11.661  19.199 -29.515  1.00  0.63           H  
ATOM    262  HA  ASP A  18      11.641  20.168 -26.680  1.00  0.63           H  
ATOM    263 1HB  ASP A  18       9.313  19.147 -28.346  1.00  0.63           H  
ATOM    264 2HB  ASP A  18       9.233  19.657 -26.661  1.00  0.63           H  
ATOM    265  N   VAL A  19      11.294  17.902 -25.583  1.00  0.66           N  
ATOM    266  CA  VAL A  19      11.413  16.580 -24.977  1.00  0.66           C  
ATOM    267  C   VAL A  19      10.568  16.386 -23.749  1.00  0.66           C  
ATOM    268  O   VAL A  19      10.371  17.302 -22.949  1.00  0.66           O  
ATOM    269  CB  VAL A  19      12.870  16.321 -24.598  1.00  0.66           C  
ATOM    270  CG1 VAL A  19      13.310  17.283 -23.586  1.00  0.66           C  
ATOM    271  CG2 VAL A  19      13.085  14.929 -24.079  1.00  0.66           C  
ATOM    272  H   VAL A  19      11.131  18.727 -25.006  1.00  0.66           H  
ATOM    273  HA  VAL A  19      11.112  15.842 -25.720  1.00  0.66           H  
ATOM    274  HB  VAL A  19      13.434  16.451 -25.447  1.00  0.66           H  
ATOM    275 1HG1 VAL A  19      14.343  17.095 -23.357  1.00  0.66           H  
ATOM    276 2HG1 VAL A  19      13.191  18.288 -23.989  1.00  0.66           H  
ATOM    277 3HG1 VAL A  19      12.711  17.161 -22.685  1.00  0.66           H  
ATOM    278 1HG2 VAL A  19      14.130  14.799 -23.869  1.00  0.66           H  
ATOM    279 2HG2 VAL A  19      12.535  14.760 -23.168  1.00  0.66           H  
ATOM    280 3HG2 VAL A  19      12.779  14.206 -24.834  1.00  0.66           H  
ATOM    281  N   GLU A  20      10.078  15.172 -23.583  1.00  0.69           N  
ATOM    282  CA  GLU A  20       9.348  14.848 -22.385  1.00  0.69           C  
ATOM    283  C   GLU A  20      10.184  13.912 -21.518  1.00  0.69           C  
ATOM    284  O   GLU A  20      10.782  12.961 -22.024  1.00  0.69           O  
ATOM    285  CB  GLU A  20       8.037  14.155 -22.763  1.00  0.69           C  
ATOM    286  CG  GLU A  20       7.096  14.988 -23.627  1.00  0.69           C  
ATOM    287  CD  GLU A  20       5.809  14.257 -23.988  1.00  0.69           C  
ATOM    288  OE1 GLU A  20       5.681  13.107 -23.640  1.00  0.69           O  
ATOM    289  OE2 GLU A  20       4.966  14.853 -24.617  1.00  0.69           O  
ATOM    290  H   GLU A  20      10.245  14.461 -24.282  1.00  0.69           H  
ATOM    291  HA  GLU A  20       9.147  15.752 -21.819  1.00  0.69           H  
ATOM    292 1HB  GLU A  20       8.257  13.231 -23.296  1.00  0.69           H  
ATOM    293 2HB  GLU A  20       7.501  13.887 -21.850  1.00  0.69           H  
ATOM    294 1HG  GLU A  20       6.859  15.892 -23.108  1.00  0.69           H  
ATOM    295 2HG  GLU A  20       7.618  15.261 -24.543  1.00  0.69           H  
ATOM    296  N   VAL A  21      10.167  14.141 -20.213  1.00  0.72           N  
ATOM    297  CA  VAL A  21      10.789  13.224 -19.273  1.00  0.72           C  
ATOM    298  C   VAL A  21       9.627  12.504 -18.568  1.00  0.72           C  
ATOM    299  O   VAL A  21       8.969  13.079 -17.692  1.00  0.72           O  
ATOM    300  CB  VAL A  21      11.723  13.970 -18.301  1.00  0.72           C  
ATOM    301  CG1 VAL A  21      12.331  12.979 -17.304  1.00  0.72           C  
ATOM    302  CG2 VAL A  21      12.844  14.664 -19.131  1.00  0.72           C  
ATOM    303  H   VAL A  21       9.706  14.985 -19.873  1.00  0.72           H  
ATOM    304  HA  VAL A  21      11.423  12.543 -19.826  1.00  0.72           H  
ATOM    305  HB  VAL A  21      11.155  14.715 -17.740  1.00  0.72           H  
ATOM    306 1HG1 VAL A  21      12.993  13.505 -16.616  1.00  0.72           H  
ATOM    307 2HG1 VAL A  21      11.531  12.496 -16.740  1.00  0.72           H  
ATOM    308 3HG1 VAL A  21      12.900  12.219 -17.844  1.00  0.72           H  
ATOM    309 1HG2 VAL A  21      13.521  15.198 -18.462  1.00  0.72           H  
ATOM    310 2HG2 VAL A  21      13.404  13.908 -19.686  1.00  0.72           H  
ATOM    311 3HG2 VAL A  21      12.397  15.369 -19.835  1.00  0.72           H  
ATOM    312  N   PRO A  22       9.366  11.225 -18.906  1.00  0.75           N  
ATOM    313  CA  PRO A  22       8.154  10.470 -18.598  1.00  0.75           C  
ATOM    314  C   PRO A  22       7.996   9.957 -17.191  1.00  0.75           C  
ATOM    315  O   PRO A  22       7.889   8.752 -16.977  1.00  0.75           O  
ATOM    316  CB  PRO A  22       8.267   9.296 -19.554  1.00  0.75           C  
ATOM    317  CG  PRO A  22       9.739   9.060 -19.670  1.00  0.75           C  
ATOM    318  CD  PRO A  22      10.364  10.436 -19.653  1.00  0.75           C  
ATOM    319  HA  PRO A  22       7.284  11.070 -18.882  1.00  0.75           H  
ATOM    320 1HB  PRO A  22       7.729   8.425 -19.150  1.00  0.75           H  
ATOM    321 2HB  PRO A  22       7.798   9.547 -20.519  1.00  0.75           H  
ATOM    322 1HG  PRO A  22      10.063   8.442 -18.845  1.00  0.75           H  
ATOM    323 2HG  PRO A  22       9.964   8.503 -20.597  1.00  0.75           H  
ATOM    324 1HD  PRO A  22      11.332  10.404 -19.123  1.00  0.75           H  
ATOM    325 2HD  PRO A  22      10.457  10.788 -20.695  1.00  0.75           H  
ATOM    326  N   CYS A  23       7.942  10.859 -16.240  1.00  0.77           N  
ATOM    327  CA  CYS A  23       7.744  10.466 -14.854  1.00  0.77           C  
ATOM    328  C   CYS A  23       6.268  10.270 -14.548  1.00  0.77           C  
ATOM    329  O   CYS A  23       5.463  11.184 -14.708  1.00  0.77           O  
ATOM    330  CB  CYS A  23       8.307  11.525 -13.911  1.00  0.77           C  
ATOM    331  SG  CYS A  23      10.078  11.748 -14.048  1.00  0.77           S  
ATOM    332  H   CYS A  23       8.070  11.834 -16.484  1.00  0.77           H  
ATOM    333  HA  CYS A  23       8.266   9.528 -14.680  1.00  0.77           H  
ATOM    334 1HB  CYS A  23       7.830  12.484 -14.110  1.00  0.77           H  
ATOM    335 2HB  CYS A  23       8.078  11.249 -12.884  1.00  0.77           H  
ATOM    336  N   THR A  24       5.919   9.071 -14.122  1.00  0.81           N  
ATOM    337  CA  THR A  24       4.539   8.722 -13.801  1.00  0.81           C  
ATOM    338  C   THR A  24       4.484   8.026 -12.460  1.00  0.81           C  
ATOM    339  O   THR A  24       5.531   7.680 -11.903  1.00  0.81           O  
ATOM    340  CB  THR A  24       3.926   7.826 -14.899  1.00  0.81           C  
ATOM    341  OG1 THR A  24       4.640   6.577 -14.951  1.00  0.81           O  
ATOM    342  CG2 THR A  24       4.015   8.517 -16.276  1.00  0.81           C  
ATOM    343  H   THR A  24       6.650   8.359 -14.055  1.00  0.81           H  
ATOM    344  HA  THR A  24       3.946   9.631 -13.729  1.00  0.81           H  
ATOM    345  HB  THR A  24       2.879   7.633 -14.661  1.00  0.81           H  
ATOM    346  HG1 THR A  24       5.575   6.758 -15.138  1.00  0.81           H  
ATOM    347 1HG2 THR A  24       3.572   7.874 -17.032  1.00  0.81           H  
ATOM    348 2HG2 THR A  24       3.476   9.464 -16.248  1.00  0.81           H  
ATOM    349 3HG2 THR A  24       5.054   8.704 -16.533  1.00  0.81           H  
ATOM    350  N   TYR A  25       3.281   7.795 -11.941  1.00  0.84           N  
ATOM    351  CA  TYR A  25       3.184   7.044 -10.704  1.00  0.84           C  
ATOM    352  C   TYR A  25       1.956   6.170 -10.638  1.00  0.84           C  
ATOM    353  O   TYR A  25       1.002   6.351 -11.395  1.00  0.84           O  
ATOM    354  CB  TYR A  25       3.251   7.970  -9.470  1.00  0.84           C  
ATOM    355  CG  TYR A  25       2.161   8.929  -9.218  1.00  0.84           C  
ATOM    356  CD1 TYR A  25       1.095   8.577  -8.422  1.00  0.84           C  
ATOM    357  CD2 TYR A  25       2.252  10.207  -9.738  1.00  0.84           C  
ATOM    358  CE1 TYR A  25       0.106   9.492  -8.172  1.00  0.84           C  
ATOM    359  CE2 TYR A  25       1.260  11.115  -9.474  1.00  0.84           C  
ATOM    360  CZ  TYR A  25       0.200  10.763  -8.712  1.00  0.84           C  
ATOM    361  OH  TYR A  25      -0.800  11.665  -8.506  1.00  0.84           O  
ATOM    362  H   TYR A  25       2.447   8.136 -12.414  1.00  0.84           H  
ATOM    363  HA  TYR A  25       4.037   6.381 -10.670  1.00  0.84           H  
ATOM    364 1HB  TYR A  25       3.405   7.376  -8.567  1.00  0.84           H  
ATOM    365 2HB  TYR A  25       4.095   8.580  -9.622  1.00  0.84           H  
ATOM    366  HD1 TYR A  25       1.036   7.574  -8.001  1.00  0.84           H  
ATOM    367  HD2 TYR A  25       3.105  10.486 -10.355  1.00  0.84           H  
ATOM    368  HE1 TYR A  25      -0.749   9.222  -7.557  1.00  0.84           H  
ATOM    369  HE2 TYR A  25       1.296  12.111  -9.871  1.00  0.84           H  
ATOM    370  HH  TYR A  25      -1.635  11.255  -8.821  1.00  0.84           H  
ATOM    371  N   GLU A  26       1.995   5.222  -9.709  1.00  0.87           N  
ATOM    372  CA  GLU A  26       0.881   4.332  -9.437  1.00  0.87           C  
ATOM    373  C   GLU A  26       0.234   4.714  -8.105  1.00  0.87           C  
ATOM    374  O   GLU A  26       0.852   4.472  -7.056  1.00  0.87           O  
ATOM    375  CB  GLU A  26       1.357   2.883  -9.342  1.00  0.87           C  
ATOM    376  CG  GLU A  26       2.010   2.339 -10.609  1.00  0.87           C  
ATOM    377  CD  GLU A  26       2.433   0.885 -10.484  1.00  0.87           C  
ATOM    378  OE1 GLU A  26       2.194   0.298  -9.459  1.00  0.87           O  
ATOM    379  OE2 GLU A  26       3.029   0.377 -11.410  1.00  0.87           O  
ATOM    380  H   GLU A  26       2.865   5.115  -9.190  1.00  0.87           H  
ATOM    381  HA  GLU A  26       0.170   4.394 -10.254  1.00  0.87           H  
ATOM    382 1HB  GLU A  26       2.075   2.796  -8.528  1.00  0.87           H  
ATOM    383 2HB  GLU A  26       0.511   2.241  -9.096  1.00  0.87           H  
ATOM    384 1HG  GLU A  26       1.312   2.440 -11.440  1.00  0.87           H  
ATOM    385 2HG  GLU A  26       2.890   2.948 -10.832  1.00  0.87           H  
ATOM    386  N   PRO A  27      -0.931   5.422  -8.119  1.00  0.90           N  
ATOM    387  CA  PRO A  27      -1.698   5.851  -6.964  1.00  0.90           C  
ATOM    388  C   PRO A  27      -2.100   4.627  -6.177  1.00  0.90           C  
ATOM    389  O   PRO A  27      -2.440   3.607  -6.778  1.00  0.90           O  
ATOM    390  CB  PRO A  27      -2.945   6.504  -7.591  1.00  0.90           C  
ATOM    391  CG  PRO A  27      -2.519   6.917  -8.964  1.00  0.90           C  
ATOM    392  CD  PRO A  27      -1.542   5.858  -9.401  1.00  0.90           C  
ATOM    393  HA  PRO A  27      -1.111   6.554  -6.354  1.00  0.90           H  
ATOM    394 1HB  PRO A  27      -3.777   5.785  -7.599  1.00  0.90           H  
ATOM    395 2HB  PRO A  27      -3.268   7.356  -6.973  1.00  0.90           H  
ATOM    396 1HG  PRO A  27      -3.395   6.972  -9.626  1.00  0.90           H  
ATOM    397 2HG  PRO A  27      -2.088   7.918  -8.956  1.00  0.90           H  
ATOM    398 1HD  PRO A  27      -2.053   5.027  -9.906  1.00  0.90           H  
ATOM    399 2HD  PRO A  27      -0.838   6.360 -10.025  1.00  0.90           H  
ATOM    400  N   LEU A  28      -2.111   4.722  -4.857  1.00  0.91           N  
ATOM    401  CA  LEU A  28      -2.524   3.584  -4.055  1.00  0.91           C  
ATOM    402  C   LEU A  28      -3.630   3.981  -3.076  1.00  0.91           C  
ATOM    403  O   LEU A  28      -3.630   5.117  -2.594  1.00  0.91           O  
ATOM    404  CB  LEU A  28      -1.333   3.057  -3.283  1.00  0.91           C  
ATOM    405  CG  LEU A  28      -0.169   2.638  -4.123  1.00  0.91           C  
ATOM    406  CD1 LEU A  28       0.942   2.341  -3.246  1.00  0.91           C  
ATOM    407  CD2 LEU A  28      -0.534   1.434  -4.955  1.00  0.91           C  
ATOM    408  H   LEU A  28      -1.825   5.580  -4.408  1.00  0.91           H  
ATOM    409  HA  LEU A  28      -2.854   2.813  -4.733  1.00  0.91           H  
ATOM    410 1HB  LEU A  28      -1.017   3.809  -2.608  1.00  0.91           H  
ATOM    411 2HB  LEU A  28      -1.646   2.193  -2.697  1.00  0.91           H  
ATOM    412  HG  LEU A  28       0.126   3.455  -4.775  1.00  0.91           H  
ATOM    413 1HD1 LEU A  28       1.785   2.056  -3.851  1.00  0.91           H  
ATOM    414 2HD1 LEU A  28       1.191   3.213  -2.660  1.00  0.91           H  
ATOM    415 3HD1 LEU A  28       0.668   1.532  -2.585  1.00  0.91           H  
ATOM    416 1HD2 LEU A  28       0.324   1.143  -5.560  1.00  0.91           H  
ATOM    417 2HD2 LEU A  28      -0.815   0.612  -4.299  1.00  0.91           H  
ATOM    418 3HD2 LEU A  28      -1.366   1.672  -5.609  1.00  0.91           H  
ATOM    419  N   PRO A  29      -4.566   3.082  -2.743  1.00  0.89           N  
ATOM    420  CA  PRO A  29      -5.584   3.303  -1.743  1.00  0.89           C  
ATOM    421  C   PRO A  29      -4.938   3.699  -0.434  1.00  0.89           C  
ATOM    422  O   PRO A  29      -3.934   3.117  -0.027  1.00  0.89           O  
ATOM    423  CB  PRO A  29      -6.250   1.928  -1.640  1.00  0.89           C  
ATOM    424  CG  PRO A  29      -6.044   1.308  -3.004  1.00  0.89           C  
ATOM    425  CD  PRO A  29      -4.673   1.778  -3.443  1.00  0.89           C  
ATOM    426  HA  PRO A  29      -6.287   4.075  -2.092  1.00  0.89           H  
ATOM    427 1HB  PRO A  29      -5.785   1.347  -0.830  1.00  0.89           H  
ATOM    428 2HB  PRO A  29      -7.312   2.045  -1.380  1.00  0.89           H  
ATOM    429 1HG  PRO A  29      -6.115   0.211  -2.936  1.00  0.89           H  
ATOM    430 2HG  PRO A  29      -6.841   1.634  -3.689  1.00  0.89           H  
ATOM    431 1HD  PRO A  29      -3.882   1.084  -3.122  1.00  0.89           H  
ATOM    432 2HD  PRO A  29      -4.724   1.899  -4.534  1.00  0.89           H  
ATOM    433  N   GLY A  30      -5.527   4.678   0.232  1.00  0.86           N  
ATOM    434  CA  GLY A  30      -5.023   5.154   1.511  1.00  0.86           C  
ATOM    435  C   GLY A  30      -4.021   6.300   1.378  1.00  0.86           C  
ATOM    436  O   GLY A  30      -3.662   6.916   2.389  1.00  0.86           O  
ATOM    437  H   GLY A  30      -6.348   5.116  -0.161  1.00  0.86           H  
ATOM    438 1HA  GLY A  30      -5.864   5.479   2.124  1.00  0.86           H  
ATOM    439 2HA  GLY A  30      -4.553   4.327   2.041  1.00  0.86           H  
ATOM    440  N   LEU A  31      -3.545   6.583   0.151  1.00  0.82           N  
ATOM    441  CA  LEU A  31      -2.572   7.665  -0.018  1.00  0.82           C  
ATOM    442  C   LEU A  31      -3.099   8.798  -0.918  1.00  0.82           C  
ATOM    443  O   LEU A  31      -3.659   8.540  -1.986  1.00  0.82           O  
ATOM    444  CB  LEU A  31      -1.296   7.092  -0.637  1.00  0.82           C  
ATOM    445  CG  LEU A  31      -0.647   5.884   0.100  1.00  0.82           C  
ATOM    446  CD1 LEU A  31       0.545   5.433  -0.632  1.00  0.82           C  
ATOM    447  CD2 LEU A  31      -0.264   6.263   1.446  1.00  0.82           C  
ATOM    448  H   LEU A  31      -3.828   6.041  -0.670  1.00  0.82           H  
ATOM    449  HA  LEU A  31      -2.341   8.087   0.955  1.00  0.82           H  
ATOM    450 1HB  LEU A  31      -1.528   6.768  -1.651  1.00  0.82           H  
ATOM    451 2HB  LEU A  31      -0.562   7.882  -0.691  1.00  0.82           H  
ATOM    452  HG  LEU A  31      -1.364   5.054   0.124  1.00  0.82           H  
ATOM    453 1HD1 LEU A  31       0.991   4.572  -0.127  1.00  0.82           H  
ATOM    454 2HD1 LEU A  31       0.292   5.168  -1.631  1.00  0.82           H  
ATOM    455 3HD1 LEU A  31       1.231   6.239  -0.639  1.00  0.82           H  
ATOM    456 1HD2 LEU A  31       0.191   5.411   1.952  1.00  0.82           H  
ATOM    457 2HD2 LEU A  31       0.449   7.087   1.391  1.00  0.82           H  
ATOM    458 3HD2 LEU A  31      -1.137   6.565   1.973  1.00  0.82           H  
ATOM    459  N   THR A  32      -2.879  10.052  -0.519  1.00  0.77           N  
ATOM    460  CA  THR A  32      -3.279  11.197  -1.341  1.00  0.77           C  
ATOM    461  C   THR A  32      -2.093  12.111  -1.690  1.00  0.77           C  
ATOM    462  O   THR A  32      -1.438  12.603  -0.779  1.00  0.77           O  
ATOM    463  CB  THR A  32      -4.342  12.044  -0.618  1.00  0.77           C  
ATOM    464  OG1 THR A  32      -5.495  11.238  -0.353  1.00  0.77           O  
ATOM    465  CG2 THR A  32      -4.740  13.223  -1.483  1.00  0.77           C  
ATOM    466  H   THR A  32      -2.446  10.208   0.390  1.00  0.77           H  
ATOM    467  HA  THR A  32      -3.746  10.816  -2.238  1.00  0.77           H  
ATOM    468  HB  THR A  32      -3.937  12.409   0.328  1.00  0.77           H  
ATOM    469  HG1 THR A  32      -5.744  10.767  -1.154  1.00  0.77           H  
ATOM    470 1HG2 THR A  32      -5.492  13.816  -0.967  1.00  0.77           H  
ATOM    471 2HG2 THR A  32      -3.869  13.840  -1.680  1.00  0.77           H  
ATOM    472 3HG2 THR A  32      -5.146  12.862  -2.426  1.00  0.77           H  
ATOM    473  N   PRO A  33      -1.754  12.341  -2.969  1.00  0.73           N  
ATOM    474  CA  PRO A  33      -0.684  13.240  -3.376  1.00  0.73           C  
ATOM    475  C   PRO A  33      -0.893  14.622  -2.806  1.00  0.73           C  
ATOM    476  O   PRO A  33      -2.007  15.148  -2.819  1.00  0.73           O  
ATOM    477  CB  PRO A  33      -0.803  13.234  -4.906  1.00  0.73           C  
ATOM    478  CG  PRO A  33      -1.413  11.877  -5.216  1.00  0.73           C  
ATOM    479  CD  PRO A  33      -2.386  11.610  -4.077  1.00  0.73           C  
ATOM    480  HA  PRO A  33       0.289  12.867  -3.070  1.00  0.73           H  
ATOM    481 1HB  PRO A  33      -1.427  14.075  -5.239  1.00  0.73           H  
ATOM    482 2HB  PRO A  33       0.192  13.369  -5.361  1.00  0.73           H  
ATOM    483 1HG  PRO A  33      -1.915  11.907  -6.193  1.00  0.73           H  
ATOM    484 2HG  PRO A  33      -0.622  11.116  -5.292  1.00  0.73           H  
ATOM    485 1HD  PRO A  33      -3.383  12.016  -4.302  1.00  0.73           H  
ATOM    486 2HD  PRO A  33      -2.396  10.522  -3.888  1.00  0.73           H  
ATOM    487  N   VAL A  34       0.195  15.211  -2.342  1.00  0.69           N  
ATOM    488  CA  VAL A  34       0.191  16.559  -1.797  1.00  0.69           C  
ATOM    489  C   VAL A  34       1.138  17.451  -2.581  1.00  0.69           C  
ATOM    490  O   VAL A  34       0.824  18.610  -2.841  1.00  0.69           O  
ATOM    491  CB  VAL A  34       0.513  16.553  -0.278  1.00  0.69           C  
ATOM    492  CG1 VAL A  34       1.941  16.146   0.027  1.00  0.69           C  
ATOM    493  CG2 VAL A  34       0.261  17.938   0.285  1.00  0.69           C  
ATOM    494  H   VAL A  34       1.061  14.684  -2.350  1.00  0.69           H  
ATOM    495  HA  VAL A  34      -0.814  16.966  -1.904  1.00  0.69           H  
ATOM    496  HB  VAL A  34      -0.143  15.832   0.203  1.00  0.69           H  
ATOM    497 1HG1 VAL A  34       2.087  16.138   1.098  1.00  0.69           H  
ATOM    498 2HG1 VAL A  34       2.101  15.164  -0.355  1.00  0.69           H  
ATOM    499 3HG1 VAL A  34       2.649  16.834  -0.410  1.00  0.69           H  
ATOM    500 1HG2 VAL A  34       0.453  17.935   1.358  1.00  0.69           H  
ATOM    501 2HG2 VAL A  34       0.927  18.657  -0.204  1.00  0.69           H  
ATOM    502 3HG2 VAL A  34      -0.775  18.224   0.102  1.00  0.69           H  
ATOM    503  N   LEU A  35       2.301  16.913  -2.948  1.00  0.66           N  
ATOM    504  CA  LEU A  35       3.294  17.720  -3.640  1.00  0.66           C  
ATOM    505  C   LEU A  35       4.058  16.940  -4.684  1.00  0.66           C  
ATOM    506  O   LEU A  35       4.490  15.807  -4.453  1.00  0.66           O  
ATOM    507  CB  LEU A  35       4.280  18.339  -2.635  1.00  0.66           C  
ATOM    508  CG  LEU A  35       5.365  19.276  -3.194  1.00  0.66           C  
ATOM    509  CD1 LEU A  35       5.684  20.322  -2.166  1.00  0.66           C  
ATOM    510  CD2 LEU A  35       6.624  18.489  -3.499  1.00  0.66           C  
ATOM    511  H   LEU A  35       2.497  15.938  -2.729  1.00  0.66           H  
ATOM    512  HA  LEU A  35       2.774  18.530  -4.143  1.00  0.66           H  
ATOM    513 1HB  LEU A  35       3.703  18.919  -1.911  1.00  0.66           H  
ATOM    514 2HB  LEU A  35       4.784  17.540  -2.106  1.00  0.66           H  
ATOM    515  HG  LEU A  35       4.998  19.772  -4.096  1.00  0.66           H  
ATOM    516 1HD1 LEU A  35       6.446  20.995  -2.557  1.00  0.66           H  
ATOM    517 2HD1 LEU A  35       4.790  20.884  -1.942  1.00  0.66           H  
ATOM    518 3HD1 LEU A  35       6.048  19.846  -1.260  1.00  0.66           H  
ATOM    519 1HD2 LEU A  35       7.375  19.171  -3.865  1.00  0.66           H  
ATOM    520 2HD2 LEU A  35       6.986  18.010  -2.589  1.00  0.66           H  
ATOM    521 3HD2 LEU A  35       6.429  17.728  -4.242  1.00  0.66           H  
ATOM    522  N   VAL A  36       4.230  17.555  -5.843  1.00  0.63           N  
ATOM    523  CA  VAL A  36       5.035  16.936  -6.877  1.00  0.63           C  
ATOM    524  C   VAL A  36       6.147  17.904  -7.254  1.00  0.63           C  
ATOM    525  O   VAL A  36       5.911  19.097  -7.458  1.00  0.63           O  
ATOM    526  CB  VAL A  36       4.218  16.568  -8.113  1.00  0.63           C  
ATOM    527  CG1 VAL A  36       5.129  15.917  -9.102  1.00  0.63           C  
ATOM    528  CG2 VAL A  36       3.064  15.645  -7.740  1.00  0.63           C  
ATOM    529  H   VAL A  36       3.820  18.481  -5.977  1.00  0.63           H  
ATOM    530  HA  VAL A  36       5.486  16.029  -6.484  1.00  0.63           H  
ATOM    531  HB  VAL A  36       3.833  17.473  -8.570  1.00  0.63           H  
ATOM    532 1HG1 VAL A  36       4.566  15.688  -9.972  1.00  0.63           H  
ATOM    533 2HG1 VAL A  36       5.935  16.569  -9.357  1.00  0.63           H  
ATOM    534 3HG1 VAL A  36       5.544  15.013  -8.681  1.00  0.63           H  
ATOM    535 1HG2 VAL A  36       2.496  15.390  -8.632  1.00  0.63           H  
ATOM    536 2HG2 VAL A  36       3.461  14.744  -7.292  1.00  0.63           H  
ATOM    537 3HG2 VAL A  36       2.408  16.144  -7.028  1.00  0.63           H  
ATOM    538  N   GLU A  37       7.367  17.406  -7.327  1.00  0.62           N  
ATOM    539  CA  GLU A  37       8.491  18.274  -7.622  1.00  0.62           C  
ATOM    540  C   GLU A  37       9.476  17.694  -8.601  1.00  0.62           C  
ATOM    541  O   GLU A  37       9.771  16.496  -8.613  1.00  0.62           O  
ATOM    542  CB  GLU A  37       9.220  18.656  -6.329  1.00  0.62           C  
ATOM    543  CG  GLU A  37      10.445  19.583  -6.489  1.00  0.62           C  
ATOM    544  CD  GLU A  37      11.054  19.996  -5.166  1.00  0.62           C  
ATOM    545  OE1 GLU A  37      10.374  20.620  -4.389  1.00  0.62           O  
ATOM    546  OE2 GLU A  37      12.202  19.692  -4.937  1.00  0.62           O  
ATOM    547  H   GLU A  37       7.509  16.411  -7.152  1.00  0.62           H  
ATOM    548  HA  GLU A  37       8.104  19.189  -8.066  1.00  0.62           H  
ATOM    549 1HB  GLU A  37       8.532  19.191  -5.707  1.00  0.62           H  
ATOM    550 2HB  GLU A  37       9.525  17.755  -5.794  1.00  0.62           H  
ATOM    551 1HG  GLU A  37      11.212  19.060  -7.058  1.00  0.62           H  
ATOM    552 2HG  GLU A  37      10.158  20.470  -7.055  1.00  0.62           H  
ATOM    553  N   TRP A  38       9.970  18.566  -9.458  1.00  0.63           N  
ATOM    554  CA  TRP A  38      11.010  18.183 -10.375  1.00  0.63           C  
ATOM    555  C   TRP A  38      12.225  19.002 -10.001  1.00  0.63           C  
ATOM    556  O   TRP A  38      12.103  20.204  -9.716  1.00  0.63           O  
ATOM    557  CB  TRP A  38      10.598  18.492 -11.797  1.00  0.63           C  
ATOM    558  CG  TRP A  38       9.396  17.723 -12.249  1.00  0.63           C  
ATOM    559  CD1 TRP A  38       9.350  16.636 -13.038  1.00  0.63           C  
ATOM    560  CD2 TRP A  38       8.029  17.988 -11.873  1.00  0.63           C  
ATOM    561  NE1 TRP A  38       8.045  16.240 -13.200  1.00  0.63           N  
ATOM    562  CE2 TRP A  38       7.247  17.065 -12.497  1.00  0.63           C  
ATOM    563  CE3 TRP A  38       7.433  18.913 -11.071  1.00  0.63           C  
ATOM    564  CZ2 TRP A  38       5.885  17.069 -12.354  1.00  0.63           C  
ATOM    565  CZ3 TRP A  38       6.082  18.903 -10.918  1.00  0.63           C  
ATOM    566  CH2 TRP A  38       5.334  18.010 -11.560  1.00  0.63           C  
ATOM    567  H   TRP A  38       9.644  19.533  -9.431  1.00  0.63           H  
ATOM    568  HA  TRP A  38      11.221  17.129 -10.269  1.00  0.63           H  
ATOM    569 1HB  TRP A  38      10.386  19.554 -11.889  1.00  0.63           H  
ATOM    570 2HB  TRP A  38      11.425  18.266 -12.469  1.00  0.63           H  
ATOM    571  HD1 TRP A  38      10.213  16.156 -13.487  1.00  0.63           H  
ATOM    572  HE1 TRP A  38       7.672  15.451 -13.743  1.00  0.63           H  
ATOM    573  HE3 TRP A  38       8.022  19.621 -10.566  1.00  0.63           H  
ATOM    574  HZ2 TRP A  38       5.249  16.367 -12.846  1.00  0.63           H  
ATOM    575  HZ3 TRP A  38       5.639  19.641 -10.261  1.00  0.63           H  
ATOM    576  HH2 TRP A  38       4.278  18.012 -11.435  1.00  0.63           H  
ATOM    577  N   ALA A  39      13.398  18.386 -10.066  1.00  0.65           N  
ATOM    578  CA  ALA A  39      14.632  19.091  -9.739  1.00  0.65           C  
ATOM    579  C   ALA A  39      15.782  18.667 -10.620  1.00  0.65           C  
ATOM    580  O   ALA A  39      15.841  17.541 -11.112  1.00  0.65           O  
ATOM    581  CB  ALA A  39      15.014  18.838  -8.281  1.00  0.65           C  
ATOM    582  H   ALA A  39      13.405  17.388 -10.282  1.00  0.65           H  
ATOM    583  HA  ALA A  39      14.468  20.153  -9.893  1.00  0.65           H  
ATOM    584 1HB  ALA A  39      15.923  19.389  -8.043  1.00  0.65           H  
ATOM    585 2HB  ALA A  39      14.206  19.168  -7.623  1.00  0.65           H  
ATOM    586 3HB  ALA A  39      15.187  17.775  -8.133  1.00  0.65           H  
ATOM    587  N   ARG A  40      16.718  19.573 -10.801  1.00  0.70           N  
ATOM    588  CA  ARG A  40      17.927  19.294 -11.550  1.00  0.70           C  
ATOM    589  C   ARG A  40      19.104  18.992 -10.645  1.00  0.70           C  
ATOM    590  O   ARG A  40      19.375  19.724  -9.690  1.00  0.70           O  
ATOM    591  CB  ARG A  40      18.276  20.465 -12.432  1.00  0.70           C  
ATOM    592  CG  ARG A  40      19.604  20.360 -13.085  1.00  0.70           C  
ATOM    593  CD  ARG A  40      19.866  21.496 -14.022  1.00  0.70           C  
ATOM    594  NE  ARG A  40      19.053  21.427 -15.213  1.00  0.70           N  
ATOM    595  CZ  ARG A  40      19.007  22.367 -16.174  1.00  0.70           C  
ATOM    596  NH1 ARG A  40      19.706  23.473 -16.074  1.00  0.70           N  
ATOM    597  NH2 ARG A  40      18.261  22.169 -17.223  1.00  0.70           N  
ATOM    598  H   ARG A  40      16.597  20.490 -10.378  1.00  0.70           H  
ATOM    599  HA  ARG A  40      17.751  18.425 -12.187  1.00  0.70           H  
ATOM    600 1HB  ARG A  40      17.530  20.559 -13.221  1.00  0.70           H  
ATOM    601 2HB  ARG A  40      18.253  21.387 -11.845  1.00  0.70           H  
ATOM    602 1HG  ARG A  40      20.383  20.378 -12.320  1.00  0.70           H  
ATOM    603 2HG  ARG A  40      19.649  19.413 -13.601  1.00  0.70           H  
ATOM    604 1HD  ARG A  40      19.651  22.436 -13.517  1.00  0.70           H  
ATOM    605 2HD  ARG A  40      20.914  21.477 -14.323  1.00  0.70           H  
ATOM    606  HE  ARG A  40      18.496  20.593 -15.354  1.00  0.70           H  
ATOM    607 1HH1 ARG A  40      20.286  23.632 -15.270  1.00  0.70           H  
ATOM    608 2HH1 ARG A  40      19.661  24.157 -16.818  1.00  0.70           H  
ATOM    609 1HH2 ARG A  40      17.769  21.305 -17.335  1.00  0.70           H  
ATOM    610 2HH2 ARG A  40      18.221  22.854 -17.979  1.00  0.70           H  
ATOM    611  N   TYR A  41      19.794  17.900 -10.934  1.00  0.76           N  
ATOM    612  CA  TYR A  41      20.993  17.541 -10.193  1.00  0.76           C  
ATOM    613  C   TYR A  41      22.236  18.020 -10.922  1.00  0.76           C  
ATOM    614  O   TYR A  41      22.457  17.655 -12.079  1.00  0.76           O  
ATOM    615  CB  TYR A  41      21.044  16.049  -9.959  1.00  0.76           C  
ATOM    616  CG  TYR A  41      22.289  15.552  -9.301  1.00  0.76           C  
ATOM    617  CD1 TYR A  41      22.536  15.840  -7.983  1.00  0.76           C  
ATOM    618  CD2 TYR A  41      23.172  14.760 -10.019  1.00  0.76           C  
ATOM    619  CE1 TYR A  41      23.645  15.340  -7.366  1.00  0.76           C  
ATOM    620  CE2 TYR A  41      24.294  14.261  -9.404  1.00  0.76           C  
ATOM    621  CZ  TYR A  41      24.529  14.544  -8.076  1.00  0.76           C  
ATOM    622  OH  TYR A  41      25.643  14.031  -7.450  1.00  0.76           O  
ATOM    623  H   TYR A  41      19.503  17.318 -11.719  1.00  0.76           H  
ATOM    624  HA  TYR A  41      20.962  18.033  -9.227  1.00  0.76           H  
ATOM    625 1HB  TYR A  41      20.197  15.758  -9.349  1.00  0.76           H  
ATOM    626 2HB  TYR A  41      20.935  15.546 -10.901  1.00  0.76           H  
ATOM    627  HD1 TYR A  41      21.843  16.462  -7.427  1.00  0.76           H  
ATOM    628  HD2 TYR A  41      22.976  14.526 -11.065  1.00  0.76           H  
ATOM    629  HE1 TYR A  41      23.822  15.566  -6.317  1.00  0.76           H  
ATOM    630  HE2 TYR A  41      24.989  13.632  -9.963  1.00  0.76           H  
ATOM    631  HH  TYR A  41      25.591  14.210  -6.506  1.00  0.76           H  
ATOM    632  N   LYS A  42      23.028  18.849 -10.244  1.00  0.81           N  
ATOM    633  CA  LYS A  42      24.244  19.401 -10.832  1.00  0.81           C  
ATOM    634  C   LYS A  42      25.259  19.828  -9.771  1.00  0.81           C  
ATOM    635  O   LYS A  42      24.926  20.534  -8.820  1.00  0.81           O  
ATOM    636  CB  LYS A  42      23.897  20.596 -11.731  1.00  0.81           C  
ATOM    637  CG  LYS A  42      25.088  21.197 -12.477  1.00  0.81           C  
ATOM    638  CD  LYS A  42      24.653  22.310 -13.428  1.00  0.81           C  
ATOM    639  CE  LYS A  42      25.853  22.911 -14.152  1.00  0.81           C  
ATOM    640  NZ  LYS A  42      25.457  24.010 -15.072  1.00  0.81           N  
ATOM    641  H   LYS A  42      22.771  19.079  -9.283  1.00  0.81           H  
ATOM    642  HA  LYS A  42      24.707  18.628 -11.446  1.00  0.81           H  
ATOM    643 1HB  LYS A  42      23.162  20.287 -12.478  1.00  0.81           H  
ATOM    644 2HB  LYS A  42      23.441  21.383 -11.130  1.00  0.81           H  
ATOM    645 1HG  LYS A  42      25.798  21.606 -11.758  1.00  0.81           H  
ATOM    646 2HG  LYS A  42      25.586  20.415 -13.049  1.00  0.81           H  
ATOM    647 1HD  LYS A  42      23.952  21.908 -14.165  1.00  0.81           H  
ATOM    648 2HD  LYS A  42      24.152  23.095 -12.863  1.00  0.81           H  
ATOM    649 1HE  LYS A  42      26.554  23.301 -13.416  1.00  0.81           H  
ATOM    650 2HE  LYS A  42      26.346  22.129 -14.730  1.00  0.81           H  
ATOM    651 1HZ  LYS A  42      26.279  24.377 -15.531  1.00  0.81           H  
ATOM    652 2HZ  LYS A  42      24.814  23.654 -15.768  1.00  0.81           H  
ATOM    653 3HZ  LYS A  42      25.010  24.746 -14.545  1.00  0.81           H  
ATOM    654  N   GLY A  43      26.510  19.390  -9.917  1.00  0.84           N  
ATOM    655  CA  GLY A  43      27.570  19.828  -9.003  1.00  0.84           C  
ATOM    656  C   GLY A  43      27.486  19.155  -7.637  1.00  0.84           C  
ATOM    657  O   GLY A  43      28.189  19.534  -6.704  1.00  0.84           O  
ATOM    658  H   GLY A  43      26.739  18.786 -10.694  1.00  0.84           H  
ATOM    659 1HA  GLY A  43      28.540  19.616  -9.452  1.00  0.84           H  
ATOM    660 2HA  GLY A  43      27.511  20.909  -8.877  1.00  0.84           H  
ATOM    661  N   GLY A  44      26.624  18.151  -7.531  1.00  0.83           N  
ATOM    662  CA  GLY A  44      26.362  17.465  -6.279  1.00  0.83           C  
ATOM    663  C   GLY A  44      25.105  18.006  -5.578  1.00  0.83           C  
ATOM    664  O   GLY A  44      24.630  17.398  -4.616  1.00  0.83           O  
ATOM    665  H   GLY A  44      26.105  17.878  -8.350  1.00  0.83           H  
ATOM    666 1HA  GLY A  44      26.254  16.400  -6.465  1.00  0.83           H  
ATOM    667 2HA  GLY A  44      27.219  17.582  -5.618  1.00  0.83           H  
ATOM    668  N   ASP A  45      24.565  19.132  -6.061  1.00  0.80           N  
ATOM    669  CA  ASP A  45      23.371  19.738  -5.472  1.00  0.80           C  
ATOM    670  C   ASP A  45      22.099  19.434  -6.261  1.00  0.80           C  
ATOM    671  O   ASP A  45      22.149  19.091  -7.442  1.00  0.80           O  
ATOM    672  CB  ASP A  45      23.544  21.257  -5.361  1.00  0.80           C  
ATOM    673  CG  ASP A  45      24.593  21.683  -4.330  1.00  0.80           C  
ATOM    674  OD1 ASP A  45      24.615  21.112  -3.265  1.00  0.80           O  
ATOM    675  OD2 ASP A  45      25.343  22.588  -4.607  1.00  0.80           O  
ATOM    676  H   ASP A  45      24.977  19.593  -6.872  1.00  0.80           H  
ATOM    677  HA  ASP A  45      23.244  19.335  -4.468  1.00  0.80           H  
ATOM    678 1HB  ASP A  45      23.846  21.647  -6.339  1.00  0.80           H  
ATOM    679 2HB  ASP A  45      22.588  21.717  -5.109  1.00  0.80           H  
ATOM    680  N   PHE A  46      20.944  19.605  -5.613  1.00  0.75           N  
ATOM    681  CA  PHE A  46      19.655  19.444  -6.293  1.00  0.75           C  
ATOM    682  C   PHE A  46      18.866  20.754  -6.270  1.00  0.75           C  
ATOM    683  O   PHE A  46      18.568  21.283  -5.195  1.00  0.75           O  
ATOM    684  CB  PHE A  46      18.822  18.358  -5.619  1.00  0.75           C  
ATOM    685  CG  PHE A  46      19.422  16.977  -5.668  1.00  0.75           C  
ATOM    686  CD1 PHE A  46      20.355  16.587  -4.714  1.00  0.75           C  
ATOM    687  CD2 PHE A  46      19.044  16.059  -6.637  1.00  0.75           C  
ATOM    688  CE1 PHE A  46      20.899  15.320  -4.729  1.00  0.75           C  
ATOM    689  CE2 PHE A  46      19.593  14.781  -6.647  1.00  0.75           C  
ATOM    690  CZ  PHE A  46      20.517  14.417  -5.694  1.00  0.75           C  
ATOM    691  H   PHE A  46      20.959  19.865  -4.637  1.00  0.75           H  
ATOM    692  HA  PHE A  46      19.832  19.165  -7.329  1.00  0.75           H  
ATOM    693 1HB  PHE A  46      18.660  18.622  -4.577  1.00  0.75           H  
ATOM    694 2HB  PHE A  46      17.844  18.317  -6.099  1.00  0.75           H  
ATOM    695  HD1 PHE A  46      20.658  17.297  -3.945  1.00  0.75           H  
ATOM    696  HD2 PHE A  46      18.310  16.348  -7.394  1.00  0.75           H  
ATOM    697  HE1 PHE A  46      21.632  15.033  -3.974  1.00  0.75           H  
ATOM    698  HE2 PHE A  46      19.305  14.063  -7.407  1.00  0.75           H  
ATOM    699  HZ  PHE A  46      20.948  13.417  -5.707  1.00  0.75           H  
ATOM    700  N   THR A  47      18.536  21.275  -7.447  1.00  0.70           N  
ATOM    701  CA  THR A  47      17.799  22.530  -7.546  1.00  0.70           C  
ATOM    702  C   THR A  47      16.390  22.327  -8.119  1.00  0.70           C  
ATOM    703  O   THR A  47      16.265  21.852  -9.243  1.00  0.70           O  
ATOM    704  CB  THR A  47      18.551  23.535  -8.441  1.00  0.70           C  
ATOM    705  OG1 THR A  47      19.833  23.826  -7.869  1.00  0.70           O  
ATOM    706  CG2 THR A  47      17.745  24.809  -8.577  1.00  0.70           C  
ATOM    707  H   THR A  47      18.819  20.786  -8.295  1.00  0.70           H  
ATOM    708  HA  THR A  47      17.755  22.971  -6.561  1.00  0.70           H  
ATOM    709  HB  THR A  47      18.699  23.098  -9.430  1.00  0.70           H  
ATOM    710  HG1 THR A  47      19.718  24.079  -6.949  1.00  0.70           H  
ATOM    711 1HG2 THR A  47      18.278  25.514  -9.213  1.00  0.70           H  
ATOM    712 2HG2 THR A  47      16.779  24.583  -9.023  1.00  0.70           H  
ATOM    713 3HG2 THR A  47      17.592  25.250  -7.594  1.00  0.70           H  
ATOM    714  N   PRO A  48      15.307  22.619  -7.374  1.00  0.67           N  
ATOM    715  CA  PRO A  48      13.937  22.507  -7.844  1.00  0.67           C  
ATOM    716  C   PRO A  48      13.765  23.323  -9.105  1.00  0.67           C  
ATOM    717  O   PRO A  48      14.236  24.459  -9.170  1.00  0.67           O  
ATOM    718  CB  PRO A  48      13.133  23.103  -6.680  1.00  0.67           C  
ATOM    719  CG  PRO A  48      14.000  22.846  -5.467  1.00  0.67           C  
ATOM    720  CD  PRO A  48      15.429  23.016  -5.959  1.00  0.67           C  
ATOM    721  HA  PRO A  48      13.670  21.455  -8.008  1.00  0.67           H  
ATOM    722 1HB  PRO A  48      12.940  24.165  -6.859  1.00  0.67           H  
ATOM    723 2HB  PRO A  48      12.150  22.602  -6.609  1.00  0.67           H  
ATOM    724 1HG  PRO A  48      13.738  23.541  -4.655  1.00  0.67           H  
ATOM    725 2HG  PRO A  48      13.803  21.826  -5.085  1.00  0.67           H  
ATOM    726 1HD  PRO A  48      15.762  24.060  -5.865  1.00  0.67           H  
ATOM    727 2HD  PRO A  48      16.063  22.307  -5.397  1.00  0.67           H  
ATOM    728  N   ILE A  49      13.068  22.776 -10.086  1.00  0.66           N  
ATOM    729  CA  ILE A  49      12.831  23.512 -11.317  1.00  0.66           C  
ATOM    730  C   ILE A  49      11.345  23.707 -11.557  1.00  0.66           C  
ATOM    731  O   ILE A  49      10.946  24.582 -12.316  1.00  0.66           O  
ATOM    732  CB  ILE A  49      13.475  22.800 -12.517  1.00  0.66           C  
ATOM    733  CG1 ILE A  49      12.871  21.435 -12.787  1.00  0.66           C  
ATOM    734  CG2 ILE A  49      14.951  22.607 -12.232  1.00  0.66           C  
ATOM    735  CD1 ILE A  49      13.339  20.841 -14.088  1.00  0.66           C  
ATOM    736  H   ILE A  49      12.727  21.831  -9.977  1.00  0.66           H  
ATOM    737  HA  ILE A  49      13.286  24.497 -11.231  1.00  0.66           H  
ATOM    738  HB  ILE A  49      13.339  23.405 -13.399  1.00  0.66           H  
ATOM    739 1HG1 ILE A  49      13.154  20.770 -11.993  1.00  0.66           H  
ATOM    740 2HG1 ILE A  49      11.789  21.507 -12.819  1.00  0.66           H  
ATOM    741 1HG2 ILE A  49      15.429  22.121 -13.078  1.00  0.66           H  
ATOM    742 2HG2 ILE A  49      15.420  23.573 -12.051  1.00  0.66           H  
ATOM    743 3HG2 ILE A  49      15.064  21.989 -11.364  1.00  0.66           H  
ATOM    744 1HD1 ILE A  49      12.892  19.862 -14.220  1.00  0.66           H  
ATOM    745 2HD1 ILE A  49      13.050  21.491 -14.914  1.00  0.66           H  
ATOM    746 3HD1 ILE A  49      14.421  20.744 -14.064  1.00  0.66           H  
ATOM    747  N   PHE A  50      10.525  22.919 -10.870  1.00  0.67           N  
ATOM    748  CA  PHE A  50       9.077  23.020 -11.020  1.00  0.67           C  
ATOM    749  C   PHE A  50       8.428  22.385  -9.789  1.00  0.67           C  
ATOM    750  O   PHE A  50       8.845  21.308  -9.351  1.00  0.67           O  
ATOM    751  CB  PHE A  50       8.635  22.240 -12.267  1.00  0.67           C  
ATOM    752  CG  PHE A  50       7.288  22.551 -12.889  1.00  0.67           C  
ATOM    753  CD1 PHE A  50       7.198  23.397 -13.957  1.00  0.67           C  
ATOM    754  CD2 PHE A  50       6.139  22.026 -12.408  1.00  0.67           C  
ATOM    755  CE1 PHE A  50       6.009  23.680 -14.558  1.00  0.67           C  
ATOM    756  CE2 PHE A  50       4.943  22.305 -12.990  1.00  0.67           C  
ATOM    757  CZ  PHE A  50       4.879  23.131 -14.080  1.00  0.67           C  
ATOM    758  H   PHE A  50      10.924  22.198 -10.273  1.00  0.67           H  
ATOM    759  HA  PHE A  50       8.781  24.068 -11.090  1.00  0.67           H  
ATOM    760 1HB  PHE A  50       9.375  22.388 -13.024  1.00  0.67           H  
ATOM    761 2HB  PHE A  50       8.652  21.199 -12.047  1.00  0.67           H  
ATOM    762  HD1 PHE A  50       8.086  23.832 -14.332  1.00  0.67           H  
ATOM    763  HD2 PHE A  50       6.183  21.394 -11.558  1.00  0.67           H  
ATOM    764  HE1 PHE A  50       5.975  24.347 -15.420  1.00  0.67           H  
ATOM    765  HE2 PHE A  50       4.036  21.868 -12.596  1.00  0.67           H  
ATOM    766  HZ  PHE A  50       3.925  23.347 -14.551  1.00  0.67           H  
ATOM    767  N   THR A  51       7.416  23.032  -9.223  1.00  0.70           N  
ATOM    768  CA  THR A  51       6.700  22.429  -8.102  1.00  0.70           C  
ATOM    769  C   THR A  51       5.183  22.562  -8.230  1.00  0.70           C  
ATOM    770  O   THR A  51       4.662  23.631  -8.559  1.00  0.70           O  
ATOM    771  CB  THR A  51       7.144  23.045  -6.756  1.00  0.70           C  
ATOM    772  OG1 THR A  51       8.561  22.886  -6.597  1.00  0.70           O  
ATOM    773  CG2 THR A  51       6.430  22.338  -5.569  1.00  0.70           C  
ATOM    774  H   THR A  51       7.143  23.947  -9.576  1.00  0.70           H  
ATOM    775  HA  THR A  51       6.929  21.364  -8.077  1.00  0.70           H  
ATOM    776  HB  THR A  51       6.903  24.108  -6.746  1.00  0.70           H  
ATOM    777  HG1 THR A  51       8.783  21.942  -6.601  1.00  0.70           H  
ATOM    778 1HG2 THR A  51       6.764  22.777  -4.632  1.00  0.70           H  
ATOM    779 2HG2 THR A  51       5.356  22.456  -5.646  1.00  0.70           H  
ATOM    780 3HG2 THR A  51       6.678  21.274  -5.579  1.00  0.70           H  
ATOM    781  N   ILE A  52       4.467  21.483  -7.930  1.00  0.74           N  
ATOM    782  CA  ILE A  52       3.017  21.545  -7.854  1.00  0.74           C  
ATOM    783  C   ILE A  52       2.607  21.255  -6.415  1.00  0.74           C  
ATOM    784  O   ILE A  52       2.996  20.233  -5.846  1.00  0.74           O  
ATOM    785  CB  ILE A  52       2.318  20.568  -8.801  1.00  0.74           C  
ATOM    786  CG1 ILE A  52       2.711  20.851 -10.234  1.00  0.74           C  
ATOM    787  CG2 ILE A  52       0.814  20.681  -8.621  1.00  0.74           C  
ATOM    788  CD1 ILE A  52       2.137  19.871 -11.209  1.00  0.74           C  
ATOM    789  H   ILE A  52       4.948  20.614  -7.713  1.00  0.74           H  
ATOM    790  HA  ILE A  52       2.683  22.550  -8.099  1.00  0.74           H  
ATOM    791  HB  ILE A  52       2.632  19.553  -8.573  1.00  0.74           H  
ATOM    792 1HG1 ILE A  52       2.410  21.824 -10.495  1.00  0.74           H  
ATOM    793 2HG1 ILE A  52       3.782  20.807 -10.306  1.00  0.74           H  
ATOM    794 1HG2 ILE A  52       0.312  19.983  -9.289  1.00  0.74           H  
ATOM    795 2HG2 ILE A  52       0.550  20.447  -7.590  1.00  0.74           H  
ATOM    796 3HG2 ILE A  52       0.495  21.696  -8.849  1.00  0.74           H  
ATOM    797 1HD1 ILE A  52       2.463  20.111 -12.214  1.00  0.74           H  
ATOM    798 2HD1 ILE A  52       2.445  18.875 -10.955  1.00  0.74           H  
ATOM    799 3HD1 ILE A  52       1.047  19.917 -11.172  1.00  0.74           H  
ATOM    800  N   ASP A  53       1.829  22.159  -5.831  1.00  0.78           N  
ATOM    801  CA  ASP A  53       1.421  22.069  -4.431  1.00  0.78           C  
ATOM    802  C   ASP A  53      -0.009  22.566  -4.235  1.00  0.78           C  
ATOM    803  O   ASP A  53      -0.687  22.979  -5.178  1.00  0.78           O  
ATOM    804  CB  ASP A  53       2.405  22.921  -3.580  1.00  0.78           C  
ATOM    805  CG  ASP A  53       2.550  22.573  -2.054  1.00  0.78           C  
ATOM    806  OD1 ASP A  53       1.656  21.988  -1.492  1.00  0.78           O  
ATOM    807  OD2 ASP A  53       3.558  22.928  -1.489  1.00  0.78           O  
ATOM    808  H   ASP A  53       1.548  22.980  -6.371  1.00  0.78           H  
ATOM    809  HA  ASP A  53       1.472  21.025  -4.114  1.00  0.78           H  
ATOM    810 1HB  ASP A  53       3.396  22.839  -4.023  1.00  0.78           H  
ATOM    811 2HB  ASP A  53       2.117  23.970  -3.660  1.00  0.78           H  
ATOM    812  N   ALA A  54      -0.455  22.556  -2.985  1.00  0.81           N  
ATOM    813  CA  ALA A  54      -1.781  23.012  -2.581  1.00  0.81           C  
ATOM    814  C   ALA A  54      -1.993  24.483  -2.952  1.00  0.81           C  
ATOM    815  O   ALA A  54      -3.124  24.936  -3.122  1.00  0.81           O  
ATOM    816  CB  ALA A  54      -1.953  22.816  -1.087  1.00  0.81           C  
ATOM    817  H   ALA A  54       0.173  22.191  -2.271  1.00  0.81           H  
ATOM    818  HA  ALA A  54      -2.524  22.416  -3.111  1.00  0.81           H  
ATOM    819 1HB  ALA A  54      -2.950  23.136  -0.789  1.00  0.81           H  
ATOM    820 2HB  ALA A  54      -1.816  21.762  -0.842  1.00  0.81           H  
ATOM    821 3HB  ALA A  54      -1.204  23.413  -0.561  1.00  0.81           H  
ATOM    822  N   ASP A  55      -0.885  25.208  -3.093  1.00  0.83           N  
ATOM    823  CA  ASP A  55      -0.869  26.622  -3.426  1.00  0.83           C  
ATOM    824  C   ASP A  55      -0.671  26.891  -4.929  1.00  0.83           C  
ATOM    825  O   ASP A  55      -0.394  28.030  -5.321  1.00  0.83           O  
ATOM    826  CB  ASP A  55       0.226  27.331  -2.632  1.00  0.83           C  
ATOM    827  CG  ASP A  55      -0.054  27.357  -1.125  1.00  0.83           C  
ATOM    828  OD1 ASP A  55      -1.179  27.578  -0.748  1.00  0.83           O  
ATOM    829  OD2 ASP A  55       0.863  27.156  -0.371  1.00  0.83           O  
ATOM    830  H   ASP A  55      -0.004  24.739  -2.943  1.00  0.83           H  
ATOM    831  HA  ASP A  55      -1.830  27.047  -3.135  1.00  0.83           H  
ATOM    832 1HB  ASP A  55       1.179  26.827  -2.804  1.00  0.83           H  
ATOM    833 2HB  ASP A  55       0.327  28.356  -2.989  1.00  0.83           H  
ATOM    834  N   GLY A  56      -0.808  25.856  -5.772  1.00  0.82           N  
ATOM    835  CA  GLY A  56      -0.705  26.031  -7.223  1.00  0.82           C  
ATOM    836  C   GLY A  56       0.578  25.500  -7.858  1.00  0.82           C  
ATOM    837  O   GLY A  56       1.286  24.662  -7.292  1.00  0.82           O  
ATOM    838  H   GLY A  56      -0.997  24.921  -5.411  1.00  0.82           H  
ATOM    839 1HA  GLY A  56      -1.557  25.536  -7.690  1.00  0.82           H  
ATOM    840 2HA  GLY A  56      -0.803  27.089  -7.460  1.00  0.82           H  
ATOM    841  N   VAL A  57       0.827  25.944  -9.089  1.00  0.81           N  
ATOM    842  CA  VAL A  57       1.958  25.459  -9.872  1.00  0.81           C  
ATOM    843  C   VAL A  57       3.001  26.554  -9.987  1.00  0.81           C  
ATOM    844  O   VAL A  57       2.685  27.667 -10.413  1.00  0.81           O  
ATOM    845  CB  VAL A  57       1.510  25.057 -11.273  1.00  0.81           C  
ATOM    846  CG1 VAL A  57       2.680  24.582 -12.026  1.00  0.81           C  
ATOM    847  CG2 VAL A  57       0.402  24.009 -11.181  1.00  0.81           C  
ATOM    848  H   VAL A  57       0.216  26.639  -9.494  1.00  0.81           H  
ATOM    849  HA  VAL A  57       2.402  24.599  -9.373  1.00  0.81           H  
ATOM    850  HB  VAL A  57       1.126  25.931 -11.798  1.00  0.81           H  
ATOM    851 1HG1 VAL A  57       2.368  24.306 -13.027  1.00  0.81           H  
ATOM    852 2HG1 VAL A  57       3.433  25.367 -12.085  1.00  0.81           H  
ATOM    853 3HG1 VAL A  57       3.092  23.731 -11.513  1.00  0.81           H  
ATOM    854 1HG2 VAL A  57       0.082  23.728 -12.184  1.00  0.81           H  
ATOM    855 2HG2 VAL A  57       0.751  23.147 -10.670  1.00  0.81           H  
ATOM    856 3HG2 VAL A  57      -0.444  24.423 -10.636  1.00  0.81           H  
ATOM    857  N   HIS A  58       4.235  26.245  -9.598  1.00  0.78           N  
ATOM    858  CA  HIS A  58       5.270  27.256  -9.566  1.00  0.78           C  
ATOM    859  C   HIS A  58       6.619  26.856 -10.158  1.00  0.78           C  
ATOM    860  O   HIS A  58       7.096  25.729 -10.006  1.00  0.78           O  
ATOM    861  CB  HIS A  58       5.488  27.644  -8.098  1.00  0.78           C  
ATOM    862  CG  HIS A  58       4.232  28.225  -7.448  1.00  0.78           C  
ATOM    863  ND1 HIS A  58       3.910  29.565  -7.516  1.00  0.78           N  
ATOM    864  CD2 HIS A  58       3.217  27.630  -6.759  1.00  0.78           C  
ATOM    865  CE1 HIS A  58       2.753  29.770  -6.900  1.00  0.78           C  
ATOM    866  NE2 HIS A  58       2.310  28.615  -6.439  1.00  0.78           N  
ATOM    867  H   HIS A  58       4.432  25.302  -9.272  1.00  0.78           H  
ATOM    868  HA  HIS A  58       4.927  28.135 -10.110  1.00  0.78           H  
ATOM    869 1HB  HIS A  58       5.792  26.760  -7.531  1.00  0.78           H  
ATOM    870 2HB  HIS A  58       6.291  28.377  -8.027  1.00  0.78           H  
ATOM    871  HD2 HIS A  58       3.128  26.567  -6.523  1.00  0.78           H  
ATOM    872  HE1 HIS A  58       2.245  30.728  -6.802  1.00  0.78           H  
ATOM    873  HE2 HIS A  58       1.421  28.472  -5.933  1.00  0.78           H  
ATOM    874  N   ILE A  59       7.255  27.826 -10.799  1.00  0.76           N  
ATOM    875  CA  ILE A  59       8.624  27.693 -11.276  1.00  0.76           C  
ATOM    876  C   ILE A  59       9.471  28.776 -10.594  1.00  0.76           C  
ATOM    877  O   ILE A  59       9.207  29.960 -10.815  1.00  0.76           O  
ATOM    878  CB  ILE A  59       8.725  27.836 -12.796  1.00  0.76           C  
ATOM    879  CG1 ILE A  59       7.948  26.780 -13.504  1.00  0.76           C  
ATOM    880  CG2 ILE A  59      10.151  27.804 -13.230  1.00  0.76           C  
ATOM    881  CD1 ILE A  59       7.915  27.000 -15.011  1.00  0.76           C  
ATOM    882  H   ILE A  59       6.776  28.709 -10.924  1.00  0.76           H  
ATOM    883  HA  ILE A  59       8.970  26.697 -11.038  1.00  0.76           H  
ATOM    884  HB  ILE A  59       8.293  28.782 -13.081  1.00  0.76           H  
ATOM    885 1HG1 ILE A  59       8.415  25.825 -13.294  1.00  0.76           H  
ATOM    886 2HG1 ILE A  59       6.927  26.758 -13.132  1.00  0.76           H  
ATOM    887 1HG2 ILE A  59      10.201  27.930 -14.300  1.00  0.76           H  
ATOM    888 2HG2 ILE A  59      10.688  28.595 -12.756  1.00  0.76           H  
ATOM    889 3HG2 ILE A  59      10.595  26.860 -12.965  1.00  0.76           H  
ATOM    890 1HD1 ILE A  59       7.355  26.207 -15.493  1.00  0.76           H  
ATOM    891 2HD1 ILE A  59       7.441  27.954 -15.227  1.00  0.76           H  
ATOM    892 3HD1 ILE A  59       8.935  27.000 -15.398  1.00  0.76           H  
ATOM    893  N   PRO A  60      10.481  28.425  -9.778  1.00  0.74           N  
ATOM    894  CA  PRO A  60      11.326  29.322  -8.992  1.00  0.74           C  
ATOM    895  C   PRO A  60      12.512  29.913  -9.747  1.00  0.74           C  
ATOM    896  O   PRO A  60      13.357  30.580  -9.152  1.00  0.74           O  
ATOM    897  CB  PRO A  60      11.829  28.383  -7.897  1.00  0.74           C  
ATOM    898  CG  PRO A  60      11.973  27.044  -8.604  1.00  0.74           C  
ATOM    899  CD  PRO A  60      10.813  26.989  -9.581  1.00  0.74           C  
ATOM    900  HA  PRO A  60      10.704  30.121  -8.563  1.00  0.74           H  
ATOM    901 1HB  PRO A  60      12.785  28.753  -7.497  1.00  0.74           H  
ATOM    902 2HB  PRO A  60      11.116  28.357  -7.061  1.00  0.74           H  
ATOM    903 1HG  PRO A  60      12.952  26.978  -9.111  1.00  0.74           H  
ATOM    904 2HG  PRO A  60      11.946  26.220  -7.876  1.00  0.74           H  
ATOM    905 1HD  PRO A  60      11.158  26.533 -10.521  1.00  0.74           H  
ATOM    906 2HD  PRO A  60       9.975  26.437  -9.117  1.00  0.74           H  
ATOM    907  N   ASP A  61      12.607  29.620 -11.034  1.00  0.73           N  
ATOM    908  CA  ASP A  61      13.792  29.942 -11.808  1.00  0.73           C  
ATOM    909  C   ASP A  61      13.491  30.358 -13.254  1.00  0.73           C  
ATOM    910  O   ASP A  61      12.860  29.634 -14.035  1.00  0.73           O  
ATOM    911  CB  ASP A  61      14.790  28.784 -11.695  1.00  0.73           C  
ATOM    912  CG  ASP A  61      16.158  29.013 -12.387  1.00  0.73           C  
ATOM    913  OD1 ASP A  61      16.266  29.845 -13.272  1.00  0.73           O  
ATOM    914  OD2 ASP A  61      17.086  28.328 -12.013  1.00  0.73           O  
ATOM    915  H   ASP A  61      11.863  29.112 -11.477  1.00  0.73           H  
ATOM    916  HA  ASP A  61      14.267  30.800 -11.332  1.00  0.73           H  
ATOM    917 1HB  ASP A  61      14.995  28.618 -10.634  1.00  0.73           H  
ATOM    918 2HB  ASP A  61      14.330  27.874 -12.051  1.00  0.73           H  
ATOM    919  N   GLU A  62      13.935  31.567 -13.578  1.00  0.72           N  
ATOM    920  CA  GLU A  62      13.705  32.239 -14.852  1.00  0.72           C  
ATOM    921  C   GLU A  62      14.267  31.479 -16.055  1.00  0.72           C  
ATOM    922  O   GLU A  62      13.824  31.704 -17.180  1.00  0.72           O  
ATOM    923  CB  GLU A  62      14.290  33.655 -14.804  1.00  0.72           C  
ATOM    924  CG  GLU A  62      13.544  34.597 -13.859  1.00  0.72           C  
ATOM    925  CD  GLU A  62      14.137  35.989 -13.796  1.00  0.72           C  
ATOM    926  OE1 GLU A  62      15.163  36.212 -14.394  1.00  0.72           O  
ATOM    927  OE2 GLU A  62      13.555  36.827 -13.146  1.00  0.72           O  
ATOM    928  H   GLU A  62      14.476  32.057 -12.878  1.00  0.72           H  
ATOM    929  HA  GLU A  62      12.635  32.326 -14.996  1.00  0.72           H  
ATOM    930 1HB  GLU A  62      15.332  33.606 -14.484  1.00  0.72           H  
ATOM    931 2HB  GLU A  62      14.274  34.090 -15.802  1.00  0.72           H  
ATOM    932 1HG  GLU A  62      12.509  34.674 -14.192  1.00  0.72           H  
ATOM    933 2HG  GLU A  62      13.540  34.159 -12.861  1.00  0.72           H  
ATOM    934  N   GLU A  63      15.213  30.560 -15.830  1.00  0.70           N  
ATOM    935  CA  GLU A  63      15.786  29.788 -16.934  1.00  0.70           C  
ATOM    936  C   GLU A  63      14.893  28.594 -17.315  1.00  0.70           C  
ATOM    937  O   GLU A  63      15.192  27.857 -18.256  1.00  0.70           O  
ATOM    938  CB  GLU A  63      17.181  29.278 -16.566  1.00  0.70           C  
ATOM    939  CG  GLU A  63      18.231  30.374 -16.320  1.00  0.70           C  
ATOM    940  CD  GLU A  63      18.571  31.191 -17.545  1.00  0.70           C  
ATOM    941  OE1 GLU A  63      18.858  30.610 -18.565  1.00  0.70           O  
ATOM    942  OE2 GLU A  63      18.559  32.399 -17.455  1.00  0.70           O  
ATOM    943  H   GLU A  63      15.546  30.391 -14.871  1.00  0.70           H  
ATOM    944  HA  GLU A  63      15.869  30.441 -17.803  1.00  0.70           H  
ATOM    945 1HB  GLU A  63      17.110  28.678 -15.654  1.00  0.70           H  
ATOM    946 2HB  GLU A  63      17.549  28.626 -17.356  1.00  0.70           H  
ATOM    947 1HG  GLU A  63      17.847  31.043 -15.547  1.00  0.70           H  
ATOM    948 2HG  GLU A  63      19.137  29.908 -15.936  1.00  0.70           H  
ATOM    949  N   TYR A  64      13.794  28.419 -16.581  1.00  0.69           N  
ATOM    950  CA  TYR A  64      12.807  27.375 -16.821  1.00  0.69           C  
ATOM    951  C   TYR A  64      11.451  27.997 -17.153  1.00  0.69           C  
ATOM    952  O   TYR A  64      10.610  27.416 -17.857  1.00  0.69           O  
ATOM    953  CB  TYR A  64      12.722  26.485 -15.614  1.00  0.69           C  
ATOM    954  CG  TYR A  64      13.982  25.790 -15.314  1.00  0.69           C  
ATOM    955  CD1 TYR A  64      14.847  26.401 -14.490  1.00  0.69           C  
ATOM    956  CD2 TYR A  64      14.269  24.536 -15.841  1.00  0.69           C  
ATOM    957  CE1 TYR A  64      16.014  25.813 -14.140  1.00  0.69           C  
ATOM    958  CE2 TYR A  64      15.453  23.923 -15.494  1.00  0.69           C  
ATOM    959  CZ  TYR A  64      16.323  24.579 -14.631  1.00  0.69           C  
ATOM    960  OH  TYR A  64      17.487  24.006 -14.237  1.00  0.69           O  
ATOM    961  H   TYR A  64      13.629  29.042 -15.794  1.00  0.69           H  
ATOM    962  HA  TYR A  64      13.127  26.782 -17.675  1.00  0.69           H  
ATOM    963 1HB  TYR A  64      12.465  27.084 -14.747  1.00  0.69           H  
ATOM    964 2HB  TYR A  64      11.969  25.772 -15.742  1.00  0.69           H  
ATOM    965  HD1 TYR A  64      14.591  27.375 -14.115  1.00  0.69           H  
ATOM    966  HD2 TYR A  64      13.567  24.042 -16.508  1.00  0.69           H  
ATOM    967  HE1 TYR A  64      16.701  26.325 -13.465  1.00  0.69           H  
ATOM    968  HE2 TYR A  64      15.698  22.934 -15.884  1.00  0.69           H  
ATOM    969  HH  TYR A  64      17.957  24.618 -13.661  1.00  0.69           H  
ATOM    970  N   ARG A  65      11.206  29.196 -16.640  1.00  0.69           N  
ATOM    971  CA  ARG A  65       9.935  29.831 -16.953  1.00  0.69           C  
ATOM    972  C   ARG A  65       9.886  30.020 -18.471  1.00  0.69           C  
ATOM    973  O   ARG A  65      10.839  30.513 -19.067  1.00  0.69           O  
ATOM    974  CB  ARG A  65       9.819  31.169 -16.235  1.00  0.69           C  
ATOM    975  CG  ARG A  65       9.688  31.030 -14.729  1.00  0.69           C  
ATOM    976  CD  ARG A  65       9.672  32.314 -14.001  1.00  0.69           C  
ATOM    977  NE  ARG A  65       9.666  32.090 -12.563  1.00  0.69           N  
ATOM    978  CZ  ARG A  65       9.913  33.010 -11.628  1.00  0.69           C  
ATOM    979  NH1 ARG A  65      10.194  34.256 -11.948  1.00  0.69           N  
ATOM    980  NH2 ARG A  65       9.866  32.625 -10.377  1.00  0.69           N  
ATOM    981  H   ARG A  65      11.880  29.638 -16.016  1.00  0.69           H  
ATOM    982  HA  ARG A  65       9.119  29.182 -16.644  1.00  0.69           H  
ATOM    983 1HB  ARG A  65      10.703  31.771 -16.444  1.00  0.69           H  
ATOM    984 2HB  ARG A  65       8.951  31.713 -16.604  1.00  0.69           H  
ATOM    985 1HG  ARG A  65       8.763  30.511 -14.508  1.00  0.69           H  
ATOM    986 2HG  ARG A  65      10.522  30.456 -14.358  1.00  0.69           H  
ATOM    987 1HD  ARG A  65      10.544  32.904 -14.249  1.00  0.69           H  
ATOM    988 2HD  ARG A  65       8.773  32.868 -14.261  1.00  0.69           H  
ATOM    989  HE  ARG A  65       9.450  31.149 -12.207  1.00  0.69           H  
ATOM    990 1HH1 ARG A  65      10.218  34.535 -12.918  1.00  0.69           H  
ATOM    991 2HH1 ARG A  65      10.379  34.933 -11.223  1.00  0.69           H  
ATOM    992 1HH2 ARG A  65       9.635  31.638 -10.197  1.00  0.69           H  
ATOM    993 2HH2 ARG A  65      10.045  33.271  -9.628  1.00  0.69           H  
ATOM    994  N   GLY A  66       8.792  29.600 -19.103  1.00  0.70           N  
ATOM    995  CA  GLY A  66       8.638  29.712 -20.560  1.00  0.70           C  
ATOM    996  C   GLY A  66       9.181  28.487 -21.324  1.00  0.70           C  
ATOM    997  O   GLY A  66       8.943  28.341 -22.526  1.00  0.70           O  
ATOM    998  H   GLY A  66       8.041  29.192 -18.563  1.00  0.70           H  
ATOM    999 1HA  GLY A  66       7.583  29.848 -20.797  1.00  0.70           H  
ATOM   1000 2HA  GLY A  66       9.154  30.607 -20.905  1.00  0.70           H  
ATOM   1001  N   ILE A  67       9.896  27.616 -20.615  1.00  0.75           N  
ATOM   1002  CA  ILE A  67      10.508  26.410 -21.155  1.00  0.75           C  
ATOM   1003  C   ILE A  67       9.804  25.152 -20.706  1.00  0.75           C  
ATOM   1004  O   ILE A  67       9.589  24.244 -21.507  1.00  0.75           O  
ATOM   1005  CB  ILE A  67      11.981  26.311 -20.760  1.00  0.75           C  
ATOM   1006  CG1 ILE A  67      12.752  27.519 -21.309  1.00  0.75           C  
ATOM   1007  CG2 ILE A  67      12.580  24.991 -21.211  1.00  0.75           C  
ATOM   1008  CD1 ILE A  67      12.694  27.632 -22.833  1.00  0.75           C  
ATOM   1009  H   ILE A  67      10.045  27.796 -19.627  1.00  0.75           H  
ATOM   1010  HA  ILE A  67      10.454  26.455 -22.242  1.00  0.75           H  
ATOM   1011  HB  ILE A  67      12.048  26.358 -19.688  1.00  0.75           H  
ATOM   1012 1HG1 ILE A  67      12.335  28.431 -20.870  1.00  0.75           H  
ATOM   1013 2HG1 ILE A  67      13.797  27.439 -21.003  1.00  0.75           H  
ATOM   1014 1HG2 ILE A  67      13.621  24.934 -20.892  1.00  0.75           H  
ATOM   1015 2HG2 ILE A  67      12.028  24.163 -20.788  1.00  0.75           H  
ATOM   1016 3HG2 ILE A  67      12.533  24.937 -22.264  1.00  0.75           H  
ATOM   1017 1HD1 ILE A  67      13.258  28.504 -23.157  1.00  0.75           H  
ATOM   1018 2HD1 ILE A  67      13.127  26.732 -23.285  1.00  0.75           H  
ATOM   1019 3HD1 ILE A  67      11.658  27.730 -23.153  1.00  0.75           H  
ATOM   1020  N   ILE A  68       9.502  25.048 -19.411  1.00  0.86           N  
ATOM   1021  CA  ILE A  68       8.940  23.783 -18.949  1.00  0.86           C  
ATOM   1022  C   ILE A  68       7.476  23.825 -18.521  1.00  0.86           C  
ATOM   1023  O   ILE A  68       6.983  24.828 -17.998  1.00  0.86           O  
ATOM   1024  CB  ILE A  68       9.773  23.227 -17.799  1.00  0.86           C  
ATOM   1025  CG1 ILE A  68       9.768  24.135 -16.658  1.00  0.86           C  
ATOM   1026  CG2 ILE A  68      11.161  22.994 -18.223  1.00  0.86           C  
ATOM   1027  CD1 ILE A  68      10.445  23.548 -15.453  1.00  0.86           C  
ATOM   1028  H   ILE A  68       9.713  25.817 -18.776  1.00  0.86           H  
ATOM   1029  HA  ILE A  68       9.018  23.087 -19.764  1.00  0.86           H  
ATOM   1030  HB  ILE A  68       9.365  22.303 -17.509  1.00  0.86           H  
ATOM   1031 1HG1 ILE A  68      10.254  25.052 -16.944  1.00  0.86           H  
ATOM   1032 2HG1 ILE A  68       8.743  24.366 -16.411  1.00  0.86           H  
ATOM   1033 1HG2 ILE A  68      11.726  22.564 -17.400  1.00  0.86           H  
ATOM   1034 2HG2 ILE A  68      11.137  22.309 -19.052  1.00  0.86           H  
ATOM   1035 3HG2 ILE A  68      11.616  23.930 -18.521  1.00  0.86           H  
ATOM   1036 1HD1 ILE A  68      10.401  24.262 -14.643  1.00  0.86           H  
ATOM   1037 2HD1 ILE A  68       9.939  22.642 -15.171  1.00  0.86           H  
ATOM   1038 3HD1 ILE A  68      11.476  23.322 -15.677  1.00  0.86           H  
ATOM   1039  N   THR A  69       6.794  22.687 -18.726  1.00  1.04           N  
ATOM   1040  CA  THR A  69       5.381  22.555 -18.381  1.00  1.04           C  
ATOM   1041  C   THR A  69       4.917  21.128 -18.053  1.00  1.04           C  
ATOM   1042  O   THR A  69       5.488  20.133 -18.509  1.00  1.04           O  
ATOM   1043  CB  THR A  69       4.514  23.080 -19.546  1.00  1.04           C  
ATOM   1044  OG1 THR A  69       3.137  23.121 -19.147  1.00  1.04           O  
ATOM   1045  CG2 THR A  69       4.661  22.179 -20.749  1.00  1.04           C  
ATOM   1046  H   THR A  69       7.287  21.917 -19.181  1.00  1.04           H  
ATOM   1047  HA  THR A  69       5.192  23.171 -17.504  1.00  1.04           H  
ATOM   1048  HB  THR A  69       4.838  24.086 -19.811  1.00  1.04           H  
ATOM   1049  HG1 THR A  69       2.834  22.230 -18.922  1.00  1.04           H  
ATOM   1050 1HG2 THR A  69       4.054  22.557 -21.569  1.00  1.04           H  
ATOM   1051 2HG2 THR A  69       5.710  22.156 -21.057  1.00  1.04           H  
ATOM   1052 3HG2 THR A  69       4.331  21.175 -20.487  1.00  1.04           H  
ATOM   1053  N   ILE A  70       3.848  21.054 -17.264  1.00  1.28           N  
ATOM   1054  CA  ILE A  70       3.152  19.808 -16.927  1.00  1.28           C  
ATOM   1055  C   ILE A  70       1.753  19.843 -17.545  1.00  1.28           C  
ATOM   1056  O   ILE A  70       1.080  20.871 -17.473  1.00  1.28           O  
ATOM   1057  CB  ILE A  70       3.039  19.617 -15.400  1.00  1.28           C  
ATOM   1058  CG1 ILE A  70       4.374  19.632 -14.771  1.00  1.28           C  
ATOM   1059  CG2 ILE A  70       2.374  18.294 -15.086  1.00  1.28           C  
ATOM   1060  CD1 ILE A  70       5.166  18.552 -15.182  1.00  1.28           C  
ATOM   1061  H   ILE A  70       3.476  21.922 -16.902  1.00  1.28           H  
ATOM   1062  HA  ILE A  70       3.698  18.963 -17.350  1.00  1.28           H  
ATOM   1063  HB  ILE A  70       2.452  20.429 -14.971  1.00  1.28           H  
ATOM   1064 1HG1 ILE A  70       4.897  20.522 -15.057  1.00  1.28           H  
ATOM   1065 2HG1 ILE A  70       4.273  19.597 -13.700  1.00  1.28           H  
ATOM   1066 1HG2 ILE A  70       2.292  18.171 -14.006  1.00  1.28           H  
ATOM   1067 2HG2 ILE A  70       1.383  18.278 -15.519  1.00  1.28           H  
ATOM   1068 3HG2 ILE A  70       2.966  17.472 -15.502  1.00  1.28           H  
ATOM   1069 1HD1 ILE A  70       6.123  18.594 -14.715  1.00  1.28           H  
ATOM   1070 2HD1 ILE A  70       4.675  17.622 -14.908  1.00  1.28           H  
ATOM   1071 3HD1 ILE A  70       5.268  18.603 -16.246  1.00  1.28           H  
ATOM   1072  N   ALA A  71       1.332  18.763 -18.198  1.00  1.55           N  
ATOM   1073  CA  ALA A  71      -0.006  18.720 -18.792  1.00  1.55           C  
ATOM   1074  C   ALA A  71      -0.491  17.287 -18.922  1.00  1.55           C  
ATOM   1075  O   ALA A  71       0.320  16.373 -19.027  1.00  1.55           O  
ATOM   1076  CB  ALA A  71       0.007  19.380 -20.158  1.00  1.55           C  
ATOM   1077  H   ALA A  71       1.935  17.952 -18.256  1.00  1.55           H  
ATOM   1078  HA  ALA A  71      -0.691  19.255 -18.134  1.00  1.55           H  
ATOM   1079 1HB  ALA A  71      -0.996  19.356 -20.582  1.00  1.55           H  
ATOM   1080 2HB  ALA A  71       0.335  20.417 -20.062  1.00  1.55           H  
ATOM   1081 3HB  ALA A  71       0.690  18.844 -20.813  1.00  1.55           H  
ATOM   1082  N   GLY A  72      -1.816  17.077 -18.941  1.00  1.77           N  
ATOM   1083  CA  GLY A  72      -2.331  15.717 -19.137  1.00  1.77           C  
ATOM   1084  C   GLY A  72      -2.060  14.860 -17.904  1.00  1.77           C  
ATOM   1085  O   GLY A  72      -1.811  13.665 -18.017  1.00  1.77           O  
ATOM   1086  H   GLY A  72      -2.454  17.854 -18.842  1.00  1.77           H  
ATOM   1087 1HA  GLY A  72      -3.403  15.755 -19.334  1.00  1.77           H  
ATOM   1088 2HA  GLY A  72      -1.857  15.269 -20.010  1.00  1.77           H  
ATOM   1089  N   GLU A  73      -2.116  15.488 -16.731  1.00  1.82           N  
ATOM   1090  CA  GLU A  73      -1.776  14.841 -15.466  1.00  1.82           C  
ATOM   1091  C   GLU A  73      -2.586  13.598 -15.068  1.00  1.82           C  
ATOM   1092  O   GLU A  73      -1.998  12.609 -14.625  1.00  1.82           O  
ATOM   1093  CB  GLU A  73      -1.949  15.873 -14.346  1.00  1.82           C  
ATOM   1094  CG  GLU A  73      -0.933  17.014 -14.342  1.00  1.82           C  
ATOM   1095  CD  GLU A  73      -1.264  18.094 -13.318  1.00  1.82           C  
ATOM   1096  OE1 GLU A  73      -2.297  18.002 -12.700  1.00  1.82           O  
ATOM   1097  OE2 GLU A  73      -0.498  19.012 -13.169  1.00  1.82           O  
ATOM   1098  H   GLU A  73      -2.356  16.464 -16.727  1.00  1.82           H  
ATOM   1099  HA  GLU A  73      -0.729  14.555 -15.525  1.00  1.82           H  
ATOM   1100 1HB  GLU A  73      -2.943  16.310 -14.411  1.00  1.82           H  
ATOM   1101 2HB  GLU A  73      -1.881  15.363 -13.383  1.00  1.82           H  
ATOM   1102 1HG  GLU A  73       0.049  16.596 -14.116  1.00  1.82           H  
ATOM   1103 2HG  GLU A  73      -0.896  17.453 -15.339  1.00  1.82           H  
ATOM   1104  N   THR A  74      -3.907  13.580 -15.279  1.00  1.69           N  
ATOM   1105  CA  THR A  74      -4.697  12.419 -14.831  1.00  1.69           C  
ATOM   1106  C   THR A  74      -4.313  12.199 -13.346  1.00  1.69           C  
ATOM   1107  O   THR A  74      -3.664  13.059 -12.753  1.00  1.69           O  
ATOM   1108  CB  THR A  74      -4.374  11.131 -15.663  1.00  1.69           C  
ATOM   1109  OG1 THR A  74      -3.059  10.619 -15.326  1.00  1.69           O  
ATOM   1110  CG2 THR A  74      -4.401  11.467 -17.137  1.00  1.69           C  
ATOM   1111  H   THR A  74      -4.359  14.382 -15.694  1.00  1.69           H  
ATOM   1112  HA  THR A  74      -5.756  12.655 -14.907  1.00  1.69           H  
ATOM   1113  HB  THR A  74      -5.106  10.376 -15.529  1.00  1.69           H  
ATOM   1114  HG1 THR A  74      -2.388  11.269 -15.591  1.00  1.69           H  
ATOM   1115 1HG2 THR A  74      -4.179  10.573 -17.716  1.00  1.69           H  
ATOM   1116 2HG2 THR A  74      -5.388  11.838 -17.406  1.00  1.69           H  
ATOM   1117 3HG2 THR A  74      -3.666  12.220 -17.355  1.00  1.69           H  
ATOM   1118  N   PRO A  75      -4.854  11.214 -12.631  1.00  1.43           N  
ATOM   1119  CA  PRO A  75      -4.408  10.849 -11.303  1.00  1.43           C  
ATOM   1120  C   PRO A  75      -2.933  10.395 -11.194  1.00  1.43           C  
ATOM   1121  O   PRO A  75      -2.428  10.323 -10.071  1.00  1.43           O  
ATOM   1122  CB  PRO A  75      -5.358   9.709 -10.930  1.00  1.43           C  
ATOM   1123  CG  PRO A  75      -6.598   9.956 -11.769  1.00  1.43           C  
ATOM   1124  CD  PRO A  75      -6.066  10.487 -13.070  1.00  1.43           C  
ATOM   1125  HA  PRO A  75      -4.577  11.709 -10.638  1.00  1.43           H  
ATOM   1126 1HB  PRO A  75      -4.880   8.742 -11.150  1.00  1.43           H  
ATOM   1127 2HB  PRO A  75      -5.560   9.727  -9.850  1.00  1.43           H  
ATOM   1128 1HG  PRO A  75      -7.167   9.021 -11.890  1.00  1.43           H  
ATOM   1129 2HG  PRO A  75      -7.263  10.669 -11.260  1.00  1.43           H  
ATOM   1130 1HD  PRO A  75      -5.805   9.617 -13.674  1.00  1.43           H  
ATOM   1131 2HD  PRO A  75      -6.798  11.146 -13.549  1.00  1.43           H  
ATOM   1132  N   GLY A  76      -2.260   9.997 -12.313  1.00  1.15           N  
ATOM   1133  CA  GLY A  76      -0.879   9.482 -12.168  1.00  1.15           C  
ATOM   1134  C   GLY A  76       0.246   9.934 -13.140  1.00  1.15           C  
ATOM   1135  O   GLY A  76       1.249   9.229 -13.257  1.00  1.15           O  
ATOM   1136  H   GLY A  76      -2.658  10.090 -13.254  1.00  1.15           H  
ATOM   1137 1HA  GLY A  76      -0.550   9.693 -11.161  1.00  1.15           H  
ATOM   1138 2HA  GLY A  76      -0.931   8.393 -12.209  1.00  1.15           H  
ATOM   1139  N   ASP A  77       0.129  11.058 -13.853  1.00  0.92           N  
ATOM   1140  CA  ASP A  77       1.198  11.461 -14.793  1.00  0.92           C  
ATOM   1141  C   ASP A  77       1.884  12.766 -14.388  1.00  0.92           C  
ATOM   1142  O   ASP A  77       1.257  13.821 -14.336  1.00  0.92           O  
ATOM   1143  CB  ASP A  77       0.676  11.539 -16.234  1.00  0.92           C  
ATOM   1144  CG  ASP A  77       1.771  11.826 -17.336  1.00  0.92           C  
ATOM   1145  OD1 ASP A  77       2.829  12.390 -17.051  1.00  0.92           O  
ATOM   1146  OD2 ASP A  77       1.534  11.428 -18.454  1.00  0.92           O  
ATOM   1147  H   ASP A  77      -0.698  11.647 -13.792  1.00  0.92           H  
ATOM   1148  HA  ASP A  77       1.964  10.690 -14.783  1.00  0.92           H  
ATOM   1149 1HB  ASP A  77       0.170  10.605 -16.483  1.00  0.92           H  
ATOM   1150 2HB  ASP A  77      -0.072  12.325 -16.304  1.00  0.92           H  
ATOM   1151  N   VAL A  78       3.152  12.676 -14.007  1.00  0.77           N  
ATOM   1152  CA  VAL A  78       3.908  13.824 -13.546  1.00  0.77           C  
ATOM   1153  C   VAL A  78       5.115  14.047 -14.445  1.00  0.77           C  
ATOM   1154  O   VAL A  78       6.167  14.496 -13.990  1.00  0.77           O  
ATOM   1155  CB  VAL A  78       4.319  13.650 -12.077  1.00  0.77           C  
ATOM   1156  CG1 VAL A  78       3.093  13.655 -11.235  1.00  0.77           C  
ATOM   1157  CG2 VAL A  78       5.066  12.359 -11.876  1.00  0.77           C  
ATOM   1158  H   VAL A  78       3.657  11.798 -14.104  1.00  0.77           H  
ATOM   1159  HA  VAL A  78       3.275  14.709 -13.612  1.00  0.77           H  
ATOM   1160  HB  VAL A  78       4.947  14.458 -11.781  1.00  0.77           H  
ATOM   1161 1HG1 VAL A  78       3.362  13.534 -10.186  1.00  0.77           H  
ATOM   1162 2HG1 VAL A  78       2.559  14.596 -11.372  1.00  0.77           H  
ATOM   1163 3HG1 VAL A  78       2.466  12.834 -11.550  1.00  0.77           H  
ATOM   1164 1HG2 VAL A  78       5.344  12.253 -10.829  1.00  0.77           H  
ATOM   1165 2HG2 VAL A  78       4.435  11.522 -12.172  1.00  0.77           H  
ATOM   1166 3HG2 VAL A  78       5.953  12.377 -12.483  1.00  0.77           H  
ATOM   1167  N   SER A  79       4.985  13.684 -15.713  1.00  0.67           N  
ATOM   1168  CA  SER A  79       6.076  13.896 -16.642  1.00  0.67           C  
ATOM   1169  C   SER A  79       6.309  15.369 -16.862  1.00  0.67           C  
ATOM   1170  O   SER A  79       5.369  16.150 -16.766  1.00  0.67           O  
ATOM   1171  CB  SER A  79       5.745  13.226 -17.949  1.00  0.67           C  
ATOM   1172  OG  SER A  79       4.635  13.813 -18.554  1.00  0.67           O  
ATOM   1173  H   SER A  79       4.110  13.260 -16.051  1.00  0.67           H  
ATOM   1174  HA  SER A  79       6.977  13.463 -16.220  1.00  0.67           H  
ATOM   1175 1HB  SER A  79       6.596  13.302 -18.615  1.00  0.67           H  
ATOM   1176 2HB  SER A  79       5.542  12.170 -17.771  1.00  0.67           H  
ATOM   1177  HG  SER A  79       3.858  13.374 -18.121  1.00  0.67           H  
ATOM   1178  N   LEU A  80       7.537  15.744 -17.237  1.00  0.62           N  
ATOM   1179  CA  LEU A  80       7.839  17.161 -17.490  1.00  0.62           C  
ATOM   1180  C   LEU A  80       8.242  17.400 -18.929  1.00  0.62           C  
ATOM   1181  O   LEU A  80       9.092  16.690 -19.477  1.00  0.62           O  
ATOM   1182  CB  LEU A  80       8.937  17.668 -16.542  1.00  0.62           C  
ATOM   1183  CG  LEU A  80       9.319  19.190 -16.609  1.00  0.62           C  
ATOM   1184  CD1 LEU A  80       8.139  20.036 -16.136  1.00  0.62           C  
ATOM   1185  CD2 LEU A  80      10.471  19.449 -15.698  1.00  0.62           C  
ATOM   1186  H   LEU A  80       8.251  15.020 -17.321  1.00  0.62           H  
ATOM   1187  HA  LEU A  80       6.946  17.743 -17.314  1.00  0.62           H  
ATOM   1188 1HB  LEU A  80       8.593  17.491 -15.546  1.00  0.62           H  
ATOM   1189 2HB  LEU A  80       9.843  17.083 -16.704  1.00  0.62           H  
ATOM   1190  HG  LEU A  80       9.579  19.462 -17.638  1.00  0.62           H  
ATOM   1191 1HD1 LEU A  80       8.362  21.072 -16.148  1.00  0.62           H  
ATOM   1192 2HD1 LEU A  80       7.291  19.852 -16.774  1.00  0.62           H  
ATOM   1193 3HD1 LEU A  80       7.906  19.759 -15.118  1.00  0.62           H  
ATOM   1194 1HD2 LEU A  80      10.740  20.498 -15.743  1.00  0.62           H  
ATOM   1195 2HD2 LEU A  80      10.190  19.191 -14.685  1.00  0.62           H  
ATOM   1196 3HD2 LEU A  80      11.305  18.849 -15.993  1.00  0.62           H  
ATOM   1197  N   THR A  81       7.606  18.383 -19.557  1.00  0.60           N  
ATOM   1198  CA  THR A  81       7.910  18.706 -20.935  1.00  0.60           C  
ATOM   1199  C   THR A  81       8.812  19.932 -20.978  1.00  0.60           C  
ATOM   1200  O   THR A  81       8.525  20.935 -20.327  1.00  0.60           O  
ATOM   1201  CB  THR A  81       6.626  18.996 -21.736  1.00  0.60           C  
ATOM   1202  OG1 THR A  81       5.754  17.864 -21.704  1.00  0.60           O  
ATOM   1203  CG2 THR A  81       6.985  19.319 -23.187  1.00  0.60           C  
ATOM   1204  H   THR A  81       6.895  18.932 -19.073  1.00  0.60           H  
ATOM   1205  HA  THR A  81       8.438  17.878 -21.396  1.00  0.60           H  
ATOM   1206  HB  THR A  81       6.118  19.832 -21.298  1.00  0.60           H  
ATOM   1207  HG1 THR A  81       6.216  17.092 -22.021  1.00  0.60           H  
ATOM   1208 1HG2 THR A  81       6.076  19.526 -23.747  1.00  0.60           H  
ATOM   1209 2HG2 THR A  81       7.635  20.194 -23.224  1.00  0.60           H  
ATOM   1210 3HG2 THR A  81       7.502  18.466 -23.632  1.00  0.60           H  
ATOM   1211  N   PHE A  82       9.902  19.835 -21.736  1.00  0.60           N  
ATOM   1212  CA  PHE A  82      10.861  20.921 -21.937  1.00  0.60           C  
ATOM   1213  C   PHE A  82      10.789  21.376 -23.383  1.00  0.60           C  
ATOM   1214  O   PHE A  82      10.920  20.552 -24.293  1.00  0.60           O  
ATOM   1215  CB  PHE A  82      12.282  20.416 -21.701  1.00  0.60           C  
ATOM   1216  CG  PHE A  82      12.620  19.975 -20.311  1.00  0.60           C  
ATOM   1217  CD1 PHE A  82      12.258  18.706 -19.875  1.00  0.60           C  
ATOM   1218  CD2 PHE A  82      13.362  20.782 -19.459  1.00  0.60           C  
ATOM   1219  CE1 PHE A  82      12.599  18.281 -18.615  1.00  0.60           C  
ATOM   1220  CE2 PHE A  82      13.704  20.346 -18.199  1.00  0.60           C  
ATOM   1221  CZ  PHE A  82      13.319  19.096 -17.784  1.00  0.60           C  
ATOM   1222  H   PHE A  82      10.071  18.950 -22.210  1.00  0.60           H  
ATOM   1223  HA  PHE A  82      10.620  21.758 -21.284  1.00  0.60           H  
ATOM   1224 1HB  PHE A  82      12.450  19.592 -22.345  1.00  0.60           H  
ATOM   1225 2HB  PHE A  82      12.987  21.197 -21.990  1.00  0.60           H  
ATOM   1226  HD1 PHE A  82      11.685  18.047 -20.540  1.00  0.60           H  
ATOM   1227  HD2 PHE A  82      13.673  21.774 -19.798  1.00  0.60           H  
ATOM   1228  HE1 PHE A  82      12.297  17.296 -18.276  1.00  0.60           H  
ATOM   1229  HE2 PHE A  82      14.282  20.988 -17.533  1.00  0.60           H  
ATOM   1230  HZ  PHE A  82      13.582  18.748 -16.793  1.00  0.60           H  
ATOM   1231  N   HIS A  83      10.603  22.672 -23.611  1.00  0.60           N  
ATOM   1232  CA  HIS A  83      10.546  23.190 -24.971  1.00  0.60           C  
ATOM   1233  C   HIS A  83      11.846  23.896 -25.357  1.00  0.60           C  
ATOM   1234  O   HIS A  83      12.482  24.500 -24.504  1.00  0.60           O  
ATOM   1235  CB  HIS A  83       9.361  24.154 -25.095  1.00  0.60           C  
ATOM   1236  CG  HIS A  83       8.010  23.477 -24.931  1.00  0.60           C  
ATOM   1237  ND1 HIS A  83       7.419  22.714 -25.935  1.00  0.60           N  
ATOM   1238  CD2 HIS A  83       7.156  23.436 -23.878  1.00  0.60           C  
ATOM   1239  CE1 HIS A  83       6.265  22.247 -25.504  1.00  0.60           C  
ATOM   1240  NE2 HIS A  83       6.075  22.670 -24.262  1.00  0.60           N  
ATOM   1241  H   HIS A  83      10.454  23.313 -22.833  1.00  0.60           H  
ATOM   1242  HA  HIS A  83      10.392  22.371 -25.658  1.00  0.60           H  
ATOM   1243 1HB  HIS A  83       9.450  24.939 -24.339  1.00  0.60           H  
ATOM   1244 2HB  HIS A  83       9.390  24.631 -26.076  1.00  0.60           H  
ATOM   1245  HD1 HIS A  83       7.796  22.499 -26.873  1.00  0.60           H  
ATOM   1246  HD2 HIS A  83       7.194  23.874 -22.875  1.00  0.60           H  
ATOM   1247  HE1 HIS A  83       5.652  21.624 -26.154  1.00  0.60           H  
ATOM   1248  N   ASN A  84      12.232  23.841 -26.633  1.00  0.62           N  
ATOM   1249  CA  ASN A  84      13.438  24.554 -27.104  1.00  0.62           C  
ATOM   1250  C   ASN A  84      14.681  24.222 -26.258  1.00  0.62           C  
ATOM   1251  O   ASN A  84      15.330  25.131 -25.735  1.00  0.62           O  
ATOM   1252  CB  ASN A  84      13.221  26.059 -27.083  1.00  0.62           C  
ATOM   1253  CG  ASN A  84      12.107  26.520 -27.988  1.00  0.62           C  
ATOM   1254  OD1 ASN A  84      12.025  26.153 -29.164  1.00  0.62           O  
ATOM   1255  ND2 ASN A  84      11.229  27.335 -27.447  1.00  0.62           N  
ATOM   1256  H   ASN A  84      11.663  23.278 -27.281  1.00  0.62           H  
ATOM   1257  HA  ASN A  84      13.644  24.234 -28.127  1.00  0.62           H  
ATOM   1258 1HB  ASN A  84      13.013  26.396 -26.068  1.00  0.62           H  
ATOM   1259 2HB  ASN A  84      14.143  26.548 -27.399  1.00  0.62           H  
ATOM   1260 1HD2 ASN A  84      10.464  27.680 -27.994  1.00  0.62           H  
ATOM   1261 2HD2 ASN A  84      11.326  27.613 -26.490  1.00  0.62           H  
ATOM   1262  N   ILE A  85      14.973  22.932 -26.087  1.00  0.64           N  
ATOM   1263  CA  ILE A  85      16.037  22.458 -25.193  1.00  0.64           C  
ATOM   1264  C   ILE A  85      17.431  22.984 -25.540  1.00  0.64           C  
ATOM   1265  O   ILE A  85      17.825  23.027 -26.709  1.00  0.64           O  
ATOM   1266  CB  ILE A  85      16.090  20.931 -25.214  1.00  0.64           C  
ATOM   1267  CG1 ILE A  85      16.888  20.427 -24.094  1.00  0.64           C  
ATOM   1268  CG2 ILE A  85      16.782  20.513 -26.482  1.00  0.64           C  
ATOM   1269  CD1 ILE A  85      16.678  19.003 -23.884  1.00  0.64           C  
ATOM   1270  H   ILE A  85      14.415  22.244 -26.597  1.00  0.64           H  
ATOM   1271  HA  ILE A  85      15.798  22.786 -24.179  1.00  0.64           H  
ATOM   1272  HB  ILE A  85      15.086  20.502 -25.167  1.00  0.64           H  
ATOM   1273 1HG1 ILE A  85      17.944  20.597 -24.303  1.00  0.64           H  
ATOM   1274 2HG1 ILE A  85      16.621  20.966 -23.185  1.00  0.64           H  
ATOM   1275 1HG2 ILE A  85      16.867  19.445 -26.516  1.00  0.64           H  
ATOM   1276 2HG2 ILE A  85      16.214  20.862 -27.331  1.00  0.64           H  
ATOM   1277 3HG2 ILE A  85      17.777  20.944 -26.498  1.00  0.64           H  
ATOM   1278 1HD1 ILE A  85      17.291  18.677 -23.055  1.00  0.64           H  
ATOM   1279 2HD1 ILE A  85      15.642  18.853 -23.663  1.00  0.64           H  
ATOM   1280 3HD1 ILE A  85      16.944  18.464 -24.781  1.00  0.64           H  
ATOM   1281  N   LYS A  86      18.206  23.343 -24.521  1.00  0.65           N  
ATOM   1282  CA  LYS A  86      19.554  23.866 -24.735  1.00  0.65           C  
ATOM   1283  C   LYS A  86      20.625  22.841 -24.365  1.00  0.65           C  
ATOM   1284  O   LYS A  86      20.374  21.896 -23.629  1.00  0.65           O  
ATOM   1285  CB  LYS A  86      19.753  25.149 -23.931  1.00  0.65           C  
ATOM   1286  CG  LYS A  86      18.712  26.233 -24.229  1.00  0.65           C  
ATOM   1287  CD  LYS A  86      18.757  26.715 -25.684  1.00  0.65           C  
ATOM   1288  CE  LYS A  86      17.777  27.868 -25.900  1.00  0.65           C  
ATOM   1289  NZ  LYS A  86      17.751  28.337 -27.313  1.00  0.65           N  
ATOM   1290  H   LYS A  86      17.850  23.271 -23.559  1.00  0.65           H  
ATOM   1291  HA  LYS A  86      19.664  24.108 -25.791  1.00  0.65           H  
ATOM   1292 1HB  LYS A  86      19.692  24.915 -22.862  1.00  0.65           H  
ATOM   1293 2HB  LYS A  86      20.742  25.559 -24.124  1.00  0.65           H  
ATOM   1294 1HG  LYS A  86      17.713  25.827 -24.031  1.00  0.65           H  
ATOM   1295 2HG  LYS A  86      18.872  27.082 -23.568  1.00  0.65           H  
ATOM   1296 1HD  LYS A  86      19.762  27.040 -25.945  1.00  0.65           H  
ATOM   1297 2HD  LYS A  86      18.473  25.894 -26.356  1.00  0.65           H  
ATOM   1298 1HE  LYS A  86      16.775  27.536 -25.623  1.00  0.65           H  
ATOM   1299 2HE  LYS A  86      18.065  28.699 -25.260  1.00  0.65           H  
ATOM   1300 1HZ  LYS A  86      17.096  29.088 -27.409  1.00  0.65           H  
ATOM   1301 2HZ  LYS A  86      18.667  28.649 -27.589  1.00  0.65           H  
ATOM   1302 3HZ  LYS A  86      17.468  27.568 -27.942  1.00  0.65           H  
ATOM   1303  N   GLY A  87      21.857  23.043 -24.821  1.00  0.66           N  
ATOM   1304  CA  GLY A  87      22.951  22.132 -24.464  1.00  0.66           C  
ATOM   1305  C   GLY A  87      23.162  22.039 -22.945  1.00  0.66           C  
ATOM   1306  O   GLY A  87      23.566  21.003 -22.414  1.00  0.66           O  
ATOM   1307  H   GLY A  87      22.044  23.825 -25.432  1.00  0.66           H  
ATOM   1308 1HA  GLY A  87      22.739  21.140 -24.863  1.00  0.66           H  
ATOM   1309 2HA  GLY A  87      23.871  22.472 -24.938  1.00  0.66           H  
ATOM   1310  N   GLU A  88      22.800  23.107 -22.237  1.00  0.67           N  
ATOM   1311  CA  GLU A  88      22.958  23.203 -20.792  1.00  0.67           C  
ATOM   1312  C   GLU A  88      21.893  22.412 -20.038  1.00  0.67           C  
ATOM   1313  O   GLU A  88      21.929  22.323 -18.811  1.00  0.67           O  
ATOM   1314  CB  GLU A  88      22.907  24.669 -20.357  1.00  0.67           C  
ATOM   1315  CG  GLU A  88      24.079  25.513 -20.859  1.00  0.67           C  
ATOM   1316  CD  GLU A  88      24.002  26.964 -20.437  1.00  0.67           C  
ATOM   1317  OE1 GLU A  88      23.052  27.327 -19.787  1.00  0.67           O  
ATOM   1318  OE2 GLU A  88      24.899  27.705 -20.768  1.00  0.67           O  
ATOM   1319  H   GLU A  88      22.436  23.904 -22.735  1.00  0.67           H  
ATOM   1320  HA  GLU A  88      23.933  22.792 -20.526  1.00  0.67           H  
ATOM   1321 1HB  GLU A  88      21.984  25.120 -20.726  1.00  0.67           H  
ATOM   1322 2HB  GLU A  88      22.887  24.726 -19.269  1.00  0.67           H  
ATOM   1323 1HG  GLU A  88      25.007  25.085 -20.479  1.00  0.67           H  
ATOM   1324 2HG  GLU A  88      24.106  25.457 -21.947  1.00  0.67           H  
ATOM   1325  N   ASP A  89      20.953  21.816 -20.772  1.00  0.66           N  
ATOM   1326  CA  ASP A  89      19.911  21.009 -20.171  1.00  0.66           C  
ATOM   1327  C   ASP A  89      20.323  19.537 -20.122  1.00  0.66           C  
ATOM   1328  O   ASP A  89      19.561  18.697 -19.623  1.00  0.66           O  
ATOM   1329  CB  ASP A  89      18.589  21.180 -20.931  1.00  0.66           C  
ATOM   1330  CG  ASP A  89      17.964  22.640 -20.794  1.00  0.66           C  
ATOM   1331  OD1 ASP A  89      17.980  23.203 -19.707  1.00  0.66           O  
ATOM   1332  OD2 ASP A  89      17.499  23.175 -21.786  1.00  0.66           O  
ATOM   1333  H   ASP A  89      20.953  21.913 -21.785  1.00  0.66           H  
ATOM   1334  HA  ASP A  89      19.773  21.340 -19.152  1.00  0.66           H  
ATOM   1335 1HB  ASP A  89      18.770  20.976 -21.977  1.00  0.66           H  
ATOM   1336 2HB  ASP A  89      17.862  20.449 -20.580  1.00  0.66           H  
ATOM   1337  N   ASN A  90      21.565  19.247 -20.565  1.00  0.65           N  
ATOM   1338  CA  ASN A  90      22.124  17.898 -20.530  1.00  0.65           C  
ATOM   1339  C   ASN A  90      22.575  17.560 -19.114  1.00  0.65           C  
ATOM   1340  O   ASN A  90      23.648  17.979 -18.668  1.00  0.65           O  
ATOM   1341  CB  ASN A  90      23.300  17.805 -21.481  1.00  0.65           C  
ATOM   1342  CG  ASN A  90      23.932  16.440 -21.613  1.00  0.65           C  
ATOM   1343  OD1 ASN A  90      23.885  15.620 -20.694  1.00  0.65           O  
ATOM   1344  ND2 ASN A  90      24.543  16.193 -22.751  1.00  0.65           N  
ATOM   1345  H   ASN A  90      22.147  19.982 -20.973  1.00  0.65           H  
ATOM   1346  HA  ASN A  90      21.350  17.211 -20.831  1.00  0.65           H  
ATOM   1347 1HB  ASN A  90      22.975  18.133 -22.470  1.00  0.65           H  
ATOM   1348 2HB  ASN A  90      24.065  18.509 -21.156  1.00  0.65           H  
ATOM   1349 1HD2 ASN A  90      24.997  15.312 -22.898  1.00  0.65           H  
ATOM   1350 2HD2 ASN A  90      24.579  16.901 -23.460  1.00  0.65           H  
ATOM   1351  N   THR A  91      21.700  16.881 -18.387  1.00  0.64           N  
ATOM   1352  CA  THR A  91      21.912  16.614 -16.971  1.00  0.64           C  
ATOM   1353  C   THR A  91      20.972  15.552 -16.420  1.00  0.64           C  
ATOM   1354  O   THR A  91      20.239  14.890 -17.153  1.00  0.64           O  
ATOM   1355  CB  THR A  91      21.791  17.913 -16.159  1.00  0.64           C  
ATOM   1356  OG1 THR A  91      22.227  17.689 -14.820  1.00  0.64           O  
ATOM   1357  CG2 THR A  91      20.416  18.401 -16.184  1.00  0.64           C  
ATOM   1358  H   THR A  91      20.880  16.519 -18.873  1.00  0.64           H  
ATOM   1359  HA  THR A  91      22.930  16.244 -16.851  1.00  0.64           H  
ATOM   1360  HB  THR A  91      22.431  18.669 -16.604  1.00  0.64           H  
ATOM   1361  HG1 THR A  91      21.527  17.254 -14.314  1.00  0.64           H  
ATOM   1362 1HG2 THR A  91      20.399  19.290 -15.656  1.00  0.64           H  
ATOM   1363 2HG2 THR A  91      20.119  18.583 -17.204  1.00  0.64           H  
ATOM   1364 3HG2 THR A  91      19.741  17.686 -15.728  1.00  0.64           H  
ATOM   1365  N   TRP A  92      20.991  15.395 -15.111  1.00  0.62           N  
ATOM   1366  CA  TRP A  92      20.094  14.451 -14.468  1.00  0.62           C  
ATOM   1367  C   TRP A  92      18.928  15.203 -13.860  1.00  0.62           C  
ATOM   1368  O   TRP A  92      19.110  16.271 -13.262  1.00  0.62           O  
ATOM   1369  CB  TRP A  92      20.841  13.687 -13.384  1.00  0.62           C  
ATOM   1370  CG  TRP A  92      21.868  12.781 -13.917  1.00  0.62           C  
ATOM   1371  CD1 TRP A  92      21.785  11.438 -14.090  1.00  0.62           C  
ATOM   1372  CD2 TRP A  92      23.164  13.172 -14.403  1.00  0.62           C  
ATOM   1373  NE1 TRP A  92      22.952  10.962 -14.637  1.00  0.62           N  
ATOM   1374  CE2 TRP A  92      23.803  12.012 -14.843  1.00  0.62           C  
ATOM   1375  CE3 TRP A  92      23.824  14.401 -14.507  1.00  0.62           C  
ATOM   1376  CZ2 TRP A  92      25.073  12.037 -15.385  1.00  0.62           C  
ATOM   1377  CZ3 TRP A  92      25.095  14.428 -15.053  1.00  0.62           C  
ATOM   1378  CH2 TRP A  92      25.704  13.276 -15.482  1.00  0.62           C  
ATOM   1379  H   TRP A  92      21.614  15.991 -14.577  1.00  0.62           H  
ATOM   1380  HA  TRP A  92      19.707  13.754 -15.204  1.00  0.62           H  
ATOM   1381 1HB  TRP A  92      21.337  14.391 -12.742  1.00  0.62           H  
ATOM   1382 2HB  TRP A  92      20.140  13.123 -12.783  1.00  0.62           H  
ATOM   1383  HD1 TRP A  92      20.923  10.828 -13.834  1.00  0.62           H  
ATOM   1384  HE1 TRP A  92      23.148   9.997 -14.863  1.00  0.62           H  
ATOM   1385  HE3 TRP A  92      23.345  15.323 -14.169  1.00  0.62           H  
ATOM   1386  HZ2 TRP A  92      25.573  11.134 -15.734  1.00  0.62           H  
ATOM   1387  HZ3 TRP A  92      25.600  15.393 -15.134  1.00  0.62           H  
ATOM   1388  HH2 TRP A  92      26.706  13.334 -15.908  1.00  0.62           H  
ATOM   1389  N   TYR A  93      17.741  14.632 -13.991  1.00  0.61           N  
ATOM   1390  CA  TYR A  93      16.553  15.223 -13.411  1.00  0.61           C  
ATOM   1391  C   TYR A  93      15.912  14.263 -12.450  1.00  0.61           C  
ATOM   1392  O   TYR A  93      15.913  13.051 -12.665  1.00  0.61           O  
ATOM   1393  CB  TYR A  93      15.558  15.622 -14.501  1.00  0.61           C  
ATOM   1394  CG  TYR A  93      16.079  16.700 -15.390  1.00  0.61           C  
ATOM   1395  CD1 TYR A  93      16.846  16.365 -16.475  1.00  0.61           C  
ATOM   1396  CD2 TYR A  93      15.803  18.038 -15.113  1.00  0.61           C  
ATOM   1397  CE1 TYR A  93      17.324  17.345 -17.276  1.00  0.61           C  
ATOM   1398  CE2 TYR A  93      16.298  19.020 -15.949  1.00  0.61           C  
ATOM   1399  CZ  TYR A  93      17.056  18.648 -17.035  1.00  0.61           C  
ATOM   1400  OH  TYR A  93      17.566  19.572 -17.899  1.00  0.61           O  
ATOM   1401  H   TYR A  93      17.653  13.776 -14.536  1.00  0.61           H  
ATOM   1402  HA  TYR A  93      16.836  16.111 -12.852  1.00  0.61           H  
ATOM   1403 1HB  TYR A  93      15.319  14.749 -15.117  1.00  0.61           H  
ATOM   1404 2HB  TYR A  93      14.632  15.971 -14.039  1.00  0.61           H  
ATOM   1405  HD1 TYR A  93      17.079  15.317 -16.690  1.00  0.61           H  
ATOM   1406  HD2 TYR A  93      15.199  18.304 -14.243  1.00  0.61           H  
ATOM   1407  HE1 TYR A  93      17.930  17.108 -18.111  1.00  0.61           H  
ATOM   1408  HE2 TYR A  93      16.089  20.072 -15.752  1.00  0.61           H  
ATOM   1409  HH  TYR A  93      18.207  19.129 -18.526  1.00  0.61           H  
ATOM   1410  N   VAL A  94      15.335  14.807 -11.400  1.00  0.61           N  
ATOM   1411  CA  VAL A  94      14.673  13.988 -10.415  1.00  0.61           C  
ATOM   1412  C   VAL A  94      13.216  14.322 -10.307  1.00  0.61           C  
ATOM   1413  O   VAL A  94      12.847  15.493 -10.225  1.00  0.61           O  
ATOM   1414  CB  VAL A  94      15.317  14.175  -9.033  1.00  0.61           C  
ATOM   1415  CG1 VAL A  94      14.594  13.325  -7.984  1.00  0.61           C  
ATOM   1416  CG2 VAL A  94      16.769  13.826  -9.120  1.00  0.61           C  
ATOM   1417  H   VAL A  94      15.383  15.812 -11.277  1.00  0.61           H  
ATOM   1418  HA  VAL A  94      14.771  12.951 -10.707  1.00  0.61           H  
ATOM   1419  HB  VAL A  94      15.218  15.216  -8.730  1.00  0.61           H  
ATOM   1420 1HG1 VAL A  94      15.057  13.478  -7.010  1.00  0.61           H  
ATOM   1421 2HG1 VAL A  94      13.546  13.613  -7.925  1.00  0.61           H  
ATOM   1422 3HG1 VAL A  94      14.666  12.272  -8.258  1.00  0.61           H  
ATOM   1423 1HG2 VAL A  94      17.211  13.968  -8.152  1.00  0.61           H  
ATOM   1424 2HG2 VAL A  94      16.862  12.795  -9.419  1.00  0.61           H  
ATOM   1425 3HG2 VAL A  94      17.267  14.464  -9.848  1.00  0.61           H  
ATOM   1426  N   CYS A  95      12.386  13.294 -10.334  1.00  0.61           N  
ATOM   1427  CA  CYS A  95      10.962  13.482 -10.148  1.00  0.61           C  
ATOM   1428  C   CYS A  95      10.630  12.960  -8.770  1.00  0.61           C  
ATOM   1429  O   CYS A  95      11.038  11.855  -8.395  1.00  0.61           O  
ATOM   1430  CB  CYS A  95      10.149  12.759 -11.208  1.00  0.61           C  
ATOM   1431  SG  CYS A  95      10.477  13.346 -12.870  1.00  0.61           S  
ATOM   1432  H   CYS A  95      12.782  12.358 -10.424  1.00  0.61           H  
ATOM   1433  HA  CYS A  95      10.721  14.545 -10.189  1.00  0.61           H  
ATOM   1434 1HB  CYS A  95      10.359  11.696 -11.168  1.00  0.61           H  
ATOM   1435 2HB  CYS A  95       9.087  12.900 -11.002  1.00  0.61           H  
ATOM   1436  N   GLU A  96       9.870  13.736  -8.019  1.00  0.62           N  
ATOM   1437  CA  GLU A  96       9.515  13.359  -6.665  1.00  0.62           C  
ATOM   1438  C   GLU A  96       8.049  13.574  -6.364  1.00  0.62           C  
ATOM   1439  O   GLU A  96       7.478  14.622  -6.673  1.00  0.62           O  
ATOM   1440  CB  GLU A  96      10.371  14.176  -5.694  1.00  0.62           C  
ATOM   1441  CG  GLU A  96      10.179  13.882  -4.241  1.00  0.62           C  
ATOM   1442  CD  GLU A  96      11.135  14.663  -3.356  1.00  0.62           C  
ATOM   1443  OE1 GLU A  96      12.323  14.483  -3.491  1.00  0.62           O  
ATOM   1444  OE2 GLU A  96      10.675  15.422  -2.537  1.00  0.62           O  
ATOM   1445  H   GLU A  96       9.594  14.653  -8.368  1.00  0.62           H  
ATOM   1446  HA  GLU A  96       9.731  12.302  -6.530  1.00  0.62           H  
ATOM   1447 1HB  GLU A  96      11.425  14.008  -5.924  1.00  0.62           H  
ATOM   1448 2HB  GLU A  96      10.173  15.237  -5.850  1.00  0.62           H  
ATOM   1449 1HG  GLU A  96       9.155  14.138  -3.964  1.00  0.62           H  
ATOM   1450 2HG  GLU A  96      10.311  12.816  -4.081  1.00  0.62           H  
ATOM   1451  N   VAL A  97       7.430  12.568  -5.763  1.00  0.64           N  
ATOM   1452  CA  VAL A  97       6.032  12.690  -5.385  1.00  0.64           C  
ATOM   1453  C   VAL A  97       5.863  12.428  -3.896  1.00  0.64           C  
ATOM   1454  O   VAL A  97       6.327  11.406  -3.368  1.00  0.64           O  
ATOM   1455  CB  VAL A  97       5.140  11.710  -6.190  1.00  0.64           C  
ATOM   1456  CG1 VAL A  97       3.665  11.839  -5.756  1.00  0.64           C  
ATOM   1457  CG2 VAL A  97       5.270  11.984  -7.703  1.00  0.64           C  
ATOM   1458  H   VAL A  97       7.962  11.725  -5.538  1.00  0.64           H  
ATOM   1459  HA  VAL A  97       5.695  13.706  -5.589  1.00  0.64           H  
ATOM   1460  HB  VAL A  97       5.456  10.694  -5.973  1.00  0.64           H  
ATOM   1461 1HG1 VAL A  97       3.054  11.130  -6.319  1.00  0.64           H  
ATOM   1462 2HG1 VAL A  97       3.575  11.624  -4.695  1.00  0.64           H  
ATOM   1463 3HG1 VAL A  97       3.311  12.848  -5.946  1.00  0.64           H  
ATOM   1464 1HG2 VAL A  97       4.649  11.281  -8.254  1.00  0.64           H  
ATOM   1465 2HG2 VAL A  97       4.943  12.987  -7.912  1.00  0.64           H  
ATOM   1466 3HG2 VAL A  97       6.307  11.865  -8.014  1.00  0.64           H  
ATOM   1467  N   THR A  98       5.198  13.360  -3.223  1.00  0.68           N  
ATOM   1468  CA  THR A  98       4.909  13.222  -1.812  1.00  0.68           C  
ATOM   1469  C   THR A  98       3.424  13.014  -1.654  1.00  0.68           C  
ATOM   1470  O   THR A  98       2.618  13.756  -2.240  1.00  0.68           O  
ATOM   1471  CB  THR A  98       5.339  14.451  -0.979  1.00  0.68           C  
ATOM   1472  OG1 THR A  98       6.752  14.648  -1.095  1.00  0.68           O  
ATOM   1473  CG2 THR A  98       5.005  14.227   0.508  1.00  0.68           C  
ATOM   1474  H   THR A  98       4.877  14.193  -3.711  1.00  0.68           H  
ATOM   1475  HA  THR A  98       5.419  12.349  -1.430  1.00  0.68           H  
ATOM   1476  HB  THR A  98       4.823  15.330  -1.348  1.00  0.68           H  
ATOM   1477  HG1 THR A  98       7.206  14.070  -0.508  1.00  0.68           H  
ATOM   1478 1HG2 THR A  98       5.318  15.096   1.080  1.00  0.68           H  
ATOM   1479 2HG2 THR A  98       3.942  14.079   0.639  1.00  0.68           H  
ATOM   1480 3HG2 THR A  98       5.533  13.343   0.870  1.00  0.68           H  
ATOM   1481  N   VAL A  99       3.070  12.019  -0.854  1.00  0.72           N  
ATOM   1482  CA  VAL A  99       1.682  11.713  -0.582  1.00  0.72           C  
ATOM   1483  C   VAL A  99       1.447  11.712   0.920  1.00  0.72           C  
ATOM   1484  O   VAL A  99       2.369  11.494   1.712  1.00  0.72           O  
ATOM   1485  CB  VAL A  99       1.312  10.312  -1.118  1.00  0.72           C  
ATOM   1486  CG1 VAL A  99       1.515  10.174  -2.621  1.00  0.72           C  
ATOM   1487  CG2 VAL A  99       2.120   9.321  -0.401  1.00  0.72           C  
ATOM   1488  H   VAL A  99       3.809  11.457  -0.428  1.00  0.72           H  
ATOM   1489  HA  VAL A  99       1.049  12.471  -1.026  1.00  0.72           H  
ATOM   1490  HB  VAL A  99       0.255  10.134  -0.919  1.00  0.72           H  
ATOM   1491 1HG1 VAL A  99       1.228   9.173  -2.926  1.00  0.72           H  
ATOM   1492 2HG1 VAL A  99       0.922  10.866  -3.152  1.00  0.72           H  
ATOM   1493 3HG1 VAL A  99       2.563  10.339  -2.861  1.00  0.72           H  
ATOM   1494 1HG2 VAL A  99       1.862   8.340  -0.729  1.00  0.72           H  
ATOM   1495 2HG2 VAL A  99       3.172   9.512  -0.612  1.00  0.72           H  
ATOM   1496 3HG2 VAL A  99       1.928   9.412   0.670  1.00  0.72           H  
ATOM   1497  N   VAL A 100       0.198  11.884   1.312  1.00  0.77           N  
ATOM   1498  CA  VAL A 100      -0.174  11.833   2.712  1.00  0.77           C  
ATOM   1499  C   VAL A 100      -1.044  10.620   2.944  1.00  0.77           C  
ATOM   1500  O   VAL A 100      -1.930  10.315   2.142  1.00  0.77           O  
ATOM   1501  CB  VAL A 100      -0.877  13.123   3.133  1.00  0.77           C  
ATOM   1502  CG1 VAL A 100      -1.299  13.057   4.592  1.00  0.77           C  
ATOM   1503  CG2 VAL A 100       0.073  14.232   2.944  1.00  0.77           C  
ATOM   1504  H   VAL A 100      -0.508  12.085   0.617  1.00  0.77           H  
ATOM   1505  HA  VAL A 100       0.727  11.739   3.306  1.00  0.77           H  
ATOM   1506  HB  VAL A 100      -1.768  13.274   2.522  1.00  0.77           H  
ATOM   1507 1HG1 VAL A 100      -1.781  13.988   4.877  1.00  0.77           H  
ATOM   1508 2HG1 VAL A 100      -1.993  12.234   4.738  1.00  0.77           H  
ATOM   1509 3HG1 VAL A 100      -0.413  12.902   5.215  1.00  0.77           H  
ATOM   1510 1HG2 VAL A 100      -0.383  15.175   3.237  1.00  0.77           H  
ATOM   1511 2HG2 VAL A 100       0.919  14.017   3.568  1.00  0.77           H  
ATOM   1512 3HG2 VAL A 100       0.380  14.283   1.910  1.00  0.77           H  
ATOM   1513  N   THR A 101      -0.742   9.873   3.992  1.00  0.82           N  
ATOM   1514  CA  THR A 101      -1.469   8.642   4.218  1.00  0.82           C  
ATOM   1515  C   THR A 101      -2.777   8.927   4.910  1.00  0.82           C  
ATOM   1516  O   THR A 101      -2.958   9.987   5.511  1.00  0.82           O  
ATOM   1517  CB  THR A 101      -0.694   7.655   5.120  1.00  0.82           C  
ATOM   1518  OG1 THR A 101      -0.685   8.112   6.513  1.00  0.82           O  
ATOM   1519  CG2 THR A 101       0.769   7.592   4.650  1.00  0.82           C  
ATOM   1520  H   THR A 101       0.000  10.176   4.619  1.00  0.82           H  
ATOM   1521  HA  THR A 101      -1.689   8.184   3.266  1.00  0.82           H  
ATOM   1522  HB  THR A 101      -1.139   6.663   5.061  1.00  0.82           H  
ATOM   1523  HG1 THR A 101       0.161   7.862   6.898  1.00  0.82           H  
ATOM   1524 1HG2 THR A 101       1.326   6.901   5.281  1.00  0.82           H  
ATOM   1525 2HG2 THR A 101       0.826   7.261   3.647  1.00  0.82           H  
ATOM   1526 3HG2 THR A 101       1.219   8.575   4.715  1.00  0.82           H  
ATOM   1527  N   SER A 102      -3.632   7.923   4.972  1.00  0.85           N  
ATOM   1528  CA  SER A 102      -4.882   8.009   5.711  1.00  0.85           C  
ATOM   1529  C   SER A 102      -4.684   8.277   7.217  1.00  0.85           C  
ATOM   1530  O   SER A 102      -5.640   8.646   7.900  1.00  0.85           O  
ATOM   1531  CB  SER A 102      -5.683   6.737   5.506  1.00  0.85           C  
ATOM   1532  OG  SER A 102      -5.032   5.629   6.062  1.00  0.85           O  
ATOM   1533  H   SER A 102      -3.452   7.104   4.397  1.00  0.85           H  
ATOM   1534  HA  SER A 102      -5.454   8.840   5.296  1.00  0.85           H  
ATOM   1535 1HB  SER A 102      -6.662   6.853   5.967  1.00  0.85           H  
ATOM   1536 2HB  SER A 102      -5.837   6.575   4.441  1.00  0.85           H  
ATOM   1537  HG  SER A 102      -4.843   5.863   6.989  1.00  0.85           H  
ATOM   1538  N   ASP A 103      -3.459   8.074   7.741  1.00  0.86           N  
ATOM   1539  CA  ASP A 103      -3.158   8.323   9.145  1.00  0.86           C  
ATOM   1540  C   ASP A 103      -2.514   9.708   9.329  1.00  0.86           C  
ATOM   1541  O   ASP A 103      -2.106  10.069  10.434  1.00  0.86           O  
ATOM   1542  CB  ASP A 103      -2.227   7.239   9.698  1.00  0.86           C  
ATOM   1543  CG  ASP A 103      -2.877   5.845   9.751  1.00  0.86           C  
ATOM   1544  OD1 ASP A 103      -4.080   5.760   9.861  1.00  0.86           O  
ATOM   1545  OD2 ASP A 103      -2.155   4.882   9.679  1.00  0.86           O  
ATOM   1546  H   ASP A 103      -2.676   7.811   7.147  1.00  0.86           H  
ATOM   1547  HA  ASP A 103      -4.089   8.302   9.711  1.00  0.86           H  
ATOM   1548 1HB  ASP A 103      -1.336   7.182   9.074  1.00  0.86           H  
ATOM   1549 2HB  ASP A 103      -1.905   7.517  10.702  1.00  0.86           H  
ATOM   1550  N   GLY A 104      -2.406  10.472   8.234  1.00  0.85           N  
ATOM   1551  CA  GLY A 104      -1.813  11.807   8.238  1.00  0.85           C  
ATOM   1552  C   GLY A 104      -0.283  11.843   8.113  1.00  0.85           C  
ATOM   1553  O   GLY A 104       0.327  12.895   8.320  1.00  0.85           O  
ATOM   1554  H   GLY A 104      -2.754  10.132   7.342  1.00  0.85           H  
ATOM   1555 1HA  GLY A 104      -2.249  12.377   7.418  1.00  0.85           H  
ATOM   1556 2HA  GLY A 104      -2.107  12.317   9.153  1.00  0.85           H  
ATOM   1557  N   SER A 105       0.360  10.705   7.838  1.00  0.81           N  
ATOM   1558  CA  SER A 105       1.818  10.708   7.751  1.00  0.81           C  
ATOM   1559  C   SER A 105       2.244  11.054   6.337  1.00  0.81           C  
ATOM   1560  O   SER A 105       1.441  10.952   5.417  1.00  0.81           O  
ATOM   1561  CB  SER A 105       2.379   9.378   8.223  1.00  0.81           C  
ATOM   1562  OG  SER A 105       2.007   8.332   7.381  1.00  0.81           O  
ATOM   1563  H   SER A 105      -0.154   9.857   7.620  1.00  0.81           H  
ATOM   1564  HA  SER A 105       2.205  11.481   8.415  1.00  0.81           H  
ATOM   1565 1HB  SER A 105       3.466   9.435   8.276  1.00  0.81           H  
ATOM   1566 2HB  SER A 105       2.014   9.178   9.230  1.00  0.81           H  
ATOM   1567  HG  SER A 105       1.093   8.482   7.182  1.00  0.81           H  
ATOM   1568  N   TYR A 106       3.512  11.400   6.144  1.00  0.77           N  
ATOM   1569  CA  TYR A 106       3.997  11.715   4.801  1.00  0.77           C  
ATOM   1570  C   TYR A 106       4.958  10.667   4.252  1.00  0.77           C  
ATOM   1571  O   TYR A 106       5.859  10.196   4.951  1.00  0.77           O  
ATOM   1572  CB  TYR A 106       4.664  13.094   4.832  1.00  0.77           C  
ATOM   1573  CG  TYR A 106       3.687  14.253   5.013  1.00  0.77           C  
ATOM   1574  CD1 TYR A 106       3.132  14.511   6.257  1.00  0.77           C  
ATOM   1575  CD2 TYR A 106       3.399  15.095   3.946  1.00  0.77           C  
ATOM   1576  CE1 TYR A 106       2.268  15.574   6.423  1.00  0.77           C  
ATOM   1577  CE2 TYR A 106       2.546  16.173   4.120  1.00  0.77           C  
ATOM   1578  CZ  TYR A 106       1.977  16.404   5.351  1.00  0.77           C  
ATOM   1579  OH  TYR A 106       1.123  17.468   5.532  1.00  0.77           O  
ATOM   1580  H   TYR A 106       4.143  11.461   6.931  1.00  0.77           H  
ATOM   1581  HA  TYR A 106       3.144  11.759   4.124  1.00  0.77           H  
ATOM   1582 1HB  TYR A 106       5.391  13.130   5.643  1.00  0.77           H  
ATOM   1583 2HB  TYR A 106       5.206  13.249   3.898  1.00  0.77           H  
ATOM   1584  HD1 TYR A 106       3.363  13.866   7.104  1.00  0.77           H  
ATOM   1585  HD2 TYR A 106       3.843  14.909   2.979  1.00  0.77           H  
ATOM   1586  HE1 TYR A 106       1.824  15.762   7.400  1.00  0.77           H  
ATOM   1587  HE2 TYR A 106       2.318  16.834   3.287  1.00  0.77           H  
ATOM   1588  HH  TYR A 106       0.769  17.440   6.425  1.00  0.77           H  
ATOM   1589  N   VAL A 107       4.768  10.340   2.978  1.00  0.72           N  
ATOM   1590  CA  VAL A 107       5.613   9.411   2.236  1.00  0.72           C  
ATOM   1591  C   VAL A 107       6.172  10.058   0.983  1.00  0.72           C  
ATOM   1592  O   VAL A 107       5.420  10.620   0.184  1.00  0.72           O  
ATOM   1593  CB  VAL A 107       4.819   8.159   1.813  1.00  0.72           C  
ATOM   1594  CG1 VAL A 107       5.692   7.256   0.963  1.00  0.72           C  
ATOM   1595  CG2 VAL A 107       4.296   7.430   3.035  1.00  0.72           C  
ATOM   1596  H   VAL A 107       3.977  10.767   2.495  1.00  0.72           H  
ATOM   1597  HA  VAL A 107       6.444   9.108   2.874  1.00  0.72           H  
ATOM   1598  HB  VAL A 107       4.006   8.458   1.225  1.00  0.72           H  
ATOM   1599 1HG1 VAL A 107       5.117   6.412   0.645  1.00  0.72           H  
ATOM   1600 2HG1 VAL A 107       6.032   7.795   0.084  1.00  0.72           H  
ATOM   1601 3HG1 VAL A 107       6.552   6.924   1.541  1.00  0.72           H  
ATOM   1602 1HG2 VAL A 107       3.720   6.563   2.723  1.00  0.72           H  
ATOM   1603 2HG2 VAL A 107       5.134   7.109   3.656  1.00  0.72           H  
ATOM   1604 3HG2 VAL A 107       3.655   8.096   3.610  1.00  0.72           H  
ATOM   1605  N   THR A 108       7.483   9.971   0.793  1.00  0.68           N  
ATOM   1606  CA  THR A 108       8.089  10.546  -0.402  1.00  0.68           C  
ATOM   1607  C   THR A 108       8.841   9.499  -1.207  1.00  0.68           C  
ATOM   1608  O   THR A 108       9.630   8.724  -0.661  1.00  0.68           O  
ATOM   1609  CB  THR A 108       9.023  11.710  -0.048  1.00  0.68           C  
ATOM   1610  OG1 THR A 108       8.277  12.736   0.625  1.00  0.68           O  
ATOM   1611  CG2 THR A 108       9.616  12.290  -1.287  1.00  0.68           C  
ATOM   1612  H   THR A 108       8.061   9.501   1.479  1.00  0.68           H  
ATOM   1613  HA  THR A 108       7.301  10.936  -1.043  1.00  0.68           H  
ATOM   1614  HB  THR A 108       9.816  11.356   0.609  1.00  0.68           H  
ATOM   1615  HG1 THR A 108       7.747  13.191  -0.009  1.00  0.68           H  
ATOM   1616 1HG2 THR A 108      10.265  13.121  -1.021  1.00  0.68           H  
ATOM   1617 2HG2 THR A 108      10.199  11.540  -1.816  1.00  0.68           H  
ATOM   1618 3HG2 THR A 108       8.812  12.647  -1.932  1.00  0.68           H  
ATOM   1619  N   VAL A 109       8.586   9.493  -2.509  1.00  0.65           N  
ATOM   1620  CA  VAL A 109       9.222   8.570  -3.438  1.00  0.65           C  
ATOM   1621  C   VAL A 109       9.890   9.369  -4.559  1.00  0.65           C  
ATOM   1622  O   VAL A 109       9.321  10.356  -5.032  1.00  0.65           O  
ATOM   1623  CB  VAL A 109       8.179   7.591  -4.021  1.00  0.65           C  
ATOM   1624  CG1 VAL A 109       8.851   6.593  -4.970  1.00  0.65           C  
ATOM   1625  CG2 VAL A 109       7.462   6.855  -2.874  1.00  0.65           C  
ATOM   1626  H   VAL A 109       7.896  10.160  -2.863  1.00  0.65           H  
ATOM   1627  HA  VAL A 109       9.987   8.001  -2.909  1.00  0.65           H  
ATOM   1628  HB  VAL A 109       7.449   8.156  -4.604  1.00  0.65           H  
ATOM   1629 1HG1 VAL A 109       8.091   5.921  -5.377  1.00  0.65           H  
ATOM   1630 2HG1 VAL A 109       9.346   7.107  -5.777  1.00  0.65           H  
ATOM   1631 3HG1 VAL A 109       9.585   6.013  -4.416  1.00  0.65           H  
ATOM   1632 1HG2 VAL A 109       6.727   6.182  -3.290  1.00  0.65           H  
ATOM   1633 2HG2 VAL A 109       8.188   6.286  -2.293  1.00  0.65           H  
ATOM   1634 3HG2 VAL A 109       6.964   7.573  -2.230  1.00  0.65           H  
ATOM   1635  N   SER A 110      11.108   8.994  -4.967  1.00  0.63           N  
ATOM   1636  CA  SER A 110      11.735   9.727  -6.073  1.00  0.63           C  
ATOM   1637  C   SER A 110      12.533   8.840  -7.026  1.00  0.63           C  
ATOM   1638  O   SER A 110      13.061   7.796  -6.629  1.00  0.63           O  
ATOM   1639  CB  SER A 110      12.652  10.797  -5.526  1.00  0.63           C  
ATOM   1640  OG  SER A 110      13.718  10.229  -4.809  1.00  0.63           O  
ATOM   1641  H   SER A 110      11.571   8.202  -4.544  1.00  0.63           H  
ATOM   1642  HA  SER A 110      10.954  10.212  -6.646  1.00  0.63           H  
ATOM   1643 1HB  SER A 110      13.036  11.390  -6.351  1.00  0.63           H  
ATOM   1644 2HB  SER A 110      12.091  11.466  -4.882  1.00  0.63           H  
ATOM   1645  HG  SER A 110      14.255  10.970  -4.515  1.00  0.63           H  
ATOM   1646  N   VAL A 111      12.627   9.300  -8.283  1.00  0.61           N  
ATOM   1647  CA  VAL A 111      13.391   8.643  -9.353  1.00  0.61           C  
ATOM   1648  C   VAL A 111      14.256   9.625 -10.142  1.00  0.61           C  
ATOM   1649  O   VAL A 111      13.908  10.799 -10.268  1.00  0.61           O  
ATOM   1650  CB  VAL A 111      12.438   7.930 -10.330  1.00  0.61           C  
ATOM   1651  CG1 VAL A 111      11.677   6.832  -9.640  1.00  0.61           C  
ATOM   1652  CG2 VAL A 111      11.439   8.968 -10.893  1.00  0.61           C  
ATOM   1653  H   VAL A 111      12.131  10.170  -8.486  1.00  0.61           H  
ATOM   1654  HA  VAL A 111      14.044   7.898  -8.897  1.00  0.61           H  
ATOM   1655  HB  VAL A 111      13.016   7.483 -11.134  1.00  0.61           H  
ATOM   1656 1HG1 VAL A 111      11.007   6.343 -10.352  1.00  0.61           H  
ATOM   1657 2HG1 VAL A 111      12.378   6.101  -9.239  1.00  0.61           H  
ATOM   1658 3HG1 VAL A 111      11.108   7.255  -8.837  1.00  0.61           H  
ATOM   1659 1HG2 VAL A 111      10.756   8.484 -11.590  1.00  0.61           H  
ATOM   1660 2HG2 VAL A 111      10.866   9.405 -10.072  1.00  0.61           H  
ATOM   1661 3HG2 VAL A 111      11.987   9.755 -11.411  1.00  0.61           H  
ATOM   1662  N   THR A 112      15.343   9.128 -10.739  1.00  0.60           N  
ATOM   1663  CA  THR A 112      16.248   9.982 -11.519  1.00  0.60           C  
ATOM   1664  C   THR A 112      16.328   9.551 -12.991  1.00  0.60           C  
ATOM   1665  O   THR A 112      16.376   8.355 -13.289  1.00  0.60           O  
ATOM   1666  CB  THR A 112      17.667  10.001 -10.909  1.00  0.60           C  
ATOM   1667  OG1 THR A 112      17.598  10.459  -9.556  1.00  0.60           O  
ATOM   1668  CG2 THR A 112      18.578  10.963 -11.694  1.00  0.60           C  
ATOM   1669  H   THR A 112      15.566   8.149 -10.625  1.00  0.60           H  
ATOM   1670  HA  THR A 112      15.865  10.993 -11.491  1.00  0.60           H  
ATOM   1671  HB  THR A 112      18.093   9.000 -10.929  1.00  0.60           H  
ATOM   1672  HG1 THR A 112      18.484  10.641  -9.238  1.00  0.60           H  
ATOM   1673 1HG2 THR A 112      19.566  10.975 -11.239  1.00  0.60           H  
ATOM   1674 2HG2 THR A 112      18.670  10.640 -12.724  1.00  0.60           H  
ATOM   1675 3HG2 THR A 112      18.153  11.968 -11.665  1.00  0.60           H  
ATOM   1676  N   SER A 113      16.333  10.538 -13.895  1.00  0.59           N  
ATOM   1677  CA  SER A 113      16.394  10.304 -15.340  1.00  0.59           C  
ATOM   1678  C   SER A 113      17.441  11.202 -16.015  1.00  0.59           C  
ATOM   1679  O   SER A 113      17.478  12.415 -15.786  1.00  0.59           O  
ATOM   1680  CB  SER A 113      15.044  10.612 -15.939  1.00  0.59           C  
ATOM   1681  OG  SER A 113      15.020  10.371 -17.312  1.00  0.59           O  
ATOM   1682  H   SER A 113      16.273  11.491 -13.547  1.00  0.59           H  
ATOM   1683  HA  SER A 113      16.653   9.259 -15.523  1.00  0.59           H  
ATOM   1684 1HB  SER A 113      14.299   9.998 -15.450  1.00  0.59           H  
ATOM   1685 2HB  SER A 113      14.794  11.653 -15.743  1.00  0.59           H  
ATOM   1686  HG  SER A 113      14.886   9.389 -17.397  1.00  0.59           H  
ATOM   1687  N   TYR A 114      18.336  10.605 -16.804  1.00  0.59           N  
ATOM   1688  CA  TYR A 114      19.379  11.379 -17.485  1.00  0.59           C  
ATOM   1689  C   TYR A 114      18.950  11.877 -18.863  1.00  0.59           C  
ATOM   1690  O   TYR A 114      18.481  11.094 -19.688  1.00  0.59           O  
ATOM   1691  CB  TYR A 114      20.669  10.573 -17.569  1.00  0.59           C  
ATOM   1692  CG  TYR A 114      21.771  11.278 -18.308  1.00  0.59           C  
ATOM   1693  CD1 TYR A 114      22.252  12.482 -17.840  1.00  0.59           C  
ATOM   1694  CD2 TYR A 114      22.328  10.700 -19.424  1.00  0.59           C  
ATOM   1695  CE1 TYR A 114      23.267  13.129 -18.496  1.00  0.59           C  
ATOM   1696  CE2 TYR A 114      23.357  11.334 -20.079  1.00  0.59           C  
ATOM   1697  CZ  TYR A 114      23.822  12.546 -19.628  1.00  0.59           C  
ATOM   1698  OH  TYR A 114      24.848  13.174 -20.298  1.00  0.59           O  
ATOM   1699  H   TYR A 114      18.270   9.597 -16.955  1.00  0.59           H  
ATOM   1700  HA  TYR A 114      19.592  12.261 -16.889  1.00  0.59           H  
ATOM   1701 1HB  TYR A 114      21.016  10.335 -16.578  1.00  0.59           H  
ATOM   1702 2HB  TYR A 114      20.469   9.629 -18.077  1.00  0.59           H  
ATOM   1703  HD1 TYR A 114      21.814  12.919 -16.955  1.00  0.59           H  
ATOM   1704  HD2 TYR A 114      21.958   9.740 -19.788  1.00  0.59           H  
ATOM   1705  HE1 TYR A 114      23.635  14.087 -18.128  1.00  0.59           H  
ATOM   1706  HE2 TYR A 114      23.800  10.876 -20.963  1.00  0.59           H  
ATOM   1707  HH  TYR A 114      24.647  14.122 -20.360  1.00  0.59           H  
ATOM   1708  N   LEU A 115      19.089  13.180 -19.090  1.00  0.61           N  
ATOM   1709  CA  LEU A 115      18.722  13.804 -20.353  1.00  0.61           C  
ATOM   1710  C   LEU A 115      19.947  14.238 -21.138  1.00  0.61           C  
ATOM   1711  O   LEU A 115      20.747  15.036 -20.651  1.00  0.61           O  
ATOM   1712  CB  LEU A 115      17.811  15.006 -20.090  1.00  0.61           C  
ATOM   1713  CG  LEU A 115      17.327  15.850 -21.305  1.00  0.61           C  
ATOM   1714  CD1 LEU A 115      16.512  14.987 -22.250  1.00  0.61           C  
ATOM   1715  CD2 LEU A 115      16.432  17.001 -20.764  1.00  0.61           C  
ATOM   1716  H   LEU A 115      19.478  13.767 -18.358  1.00  0.61           H  
ATOM   1717  HA  LEU A 115      18.171  13.081 -20.944  1.00  0.61           H  
ATOM   1718 1HB  LEU A 115      16.940  14.679 -19.526  1.00  0.61           H  
ATOM   1719 2HB  LEU A 115      18.390  15.662 -19.481  1.00  0.61           H  
ATOM   1720  HG  LEU A 115      18.183  16.253 -21.855  1.00  0.61           H  
ATOM   1721 1HD1 LEU A 115      16.181  15.595 -23.086  1.00  0.61           H  
ATOM   1722 2HD1 LEU A 115      17.129  14.177 -22.624  1.00  0.61           H  
ATOM   1723 3HD1 LEU A 115      15.649  14.576 -21.728  1.00  0.61           H  
ATOM   1724 1HD2 LEU A 115      16.053  17.593 -21.566  1.00  0.61           H  
ATOM   1725 2HD2 LEU A 115      15.587  16.580 -20.216  1.00  0.61           H  
ATOM   1726 3HD2 LEU A 115      17.012  17.631 -20.105  1.00  0.61           H  
ATOM   1727  N   THR A 116      20.073  13.718 -22.356  1.00  0.65           N  
ATOM   1728  CA  THR A 116      21.176  14.051 -23.252  1.00  0.65           C  
ATOM   1729  C   THR A 116      20.689  14.953 -24.369  1.00  0.65           C  
ATOM   1730  O   THR A 116      19.665  14.665 -24.996  1.00  0.65           O  
ATOM   1731  CB  THR A 116      21.812  12.798 -23.886  1.00  0.65           C  
ATOM   1732  OG1 THR A 116      22.362  11.968 -22.876  1.00  0.65           O  
ATOM   1733  CG2 THR A 116      22.897  13.189 -24.886  1.00  0.65           C  
ATOM   1734  H   THR A 116      19.362  13.052 -22.663  1.00  0.65           H  
ATOM   1735  HA  THR A 116      21.939  14.583 -22.686  1.00  0.65           H  
ATOM   1736  HB  THR A 116      21.041  12.236 -24.409  1.00  0.65           H  
ATOM   1737  HG1 THR A 116      22.982  12.479 -22.341  1.00  0.65           H  
ATOM   1738 1HG2 THR A 116      23.324  12.290 -25.325  1.00  0.65           H  
ATOM   1739 2HG2 THR A 116      22.471  13.802 -25.679  1.00  0.65           H  
ATOM   1740 3HG2 THR A 116      23.678  13.749 -24.376  1.00  0.65           H  
ATOM   1741  N   VAL A 117      21.420  16.034 -24.626  1.00  0.72           N  
ATOM   1742  CA  VAL A 117      21.033  16.938 -25.690  1.00  0.72           C  
ATOM   1743  C   VAL A 117      22.048  16.818 -26.811  1.00  0.72           C  
ATOM   1744  O   VAL A 117      23.252  16.947 -26.580  1.00  0.72           O  
ATOM   1745  CB  VAL A 117      20.953  18.372 -25.187  1.00  0.72           C  
ATOM   1746  CG1 VAL A 117      20.502  19.297 -26.316  1.00  0.72           C  
ATOM   1747  CG2 VAL A 117      20.050  18.383 -24.003  1.00  0.72           C  
ATOM   1748  H   VAL A 117      22.246  16.222 -24.080  1.00  0.72           H  
ATOM   1749  HA  VAL A 117      20.054  16.657 -26.048  1.00  0.72           H  
ATOM   1750  HB  VAL A 117      21.941  18.713 -24.881  1.00  0.72           H  
ATOM   1751 1HG1 VAL A 117      20.449  20.315 -25.946  1.00  0.72           H  
ATOM   1752 2HG1 VAL A 117      21.208  19.244 -27.143  1.00  0.72           H  
ATOM   1753 3HG1 VAL A 117      19.515  18.986 -26.662  1.00  0.72           H  
ATOM   1754 1HG2 VAL A 117      19.967  19.390 -23.604  1.00  0.72           H  
ATOM   1755 2HG2 VAL A 117      19.105  18.025 -24.328  1.00  0.72           H  
ATOM   1756 3HG2 VAL A 117      20.436  17.724 -23.229  1.00  0.72           H  
ATOM   1757  N   VAL A 118      21.564  16.531 -28.007  1.00  0.81           N  
ATOM   1758  CA  VAL A 118      22.425  16.294 -29.146  1.00  0.81           C  
ATOM   1759  C   VAL A 118      22.474  17.482 -30.119  1.00  0.81           C  
ATOM   1760  O   VAL A 118      21.428  17.869 -30.646  1.00  0.81           O  
ATOM   1761  CB  VAL A 118      21.931  15.049 -29.889  1.00  0.81           C  
ATOM   1762  CG1 VAL A 118      22.807  14.792 -31.099  1.00  0.81           C  
ATOM   1763  CG2 VAL A 118      21.933  13.887 -28.924  1.00  0.81           C  
ATOM   1764  H   VAL A 118      20.555  16.446 -28.102  1.00  0.81           H  
ATOM   1765  HA  VAL A 118      23.402  16.049 -28.755  1.00  0.81           H  
ATOM   1766  HB  VAL A 118      20.917  15.218 -30.247  1.00  0.81           H  
ATOM   1767 1HG1 VAL A 118      22.448  13.913 -31.630  1.00  0.81           H  
ATOM   1768 2HG1 VAL A 118      22.776  15.660 -31.768  1.00  0.81           H  
ATOM   1769 3HG1 VAL A 118      23.833  14.628 -30.776  1.00  0.81           H  
ATOM   1770 1HG2 VAL A 118      21.572  12.993 -29.427  1.00  0.81           H  
ATOM   1771 2HG2 VAL A 118      22.945  13.717 -28.558  1.00  0.81           H  
ATOM   1772 3HG2 VAL A 118      21.277  14.124 -28.084  1.00  0.81           H  
ATOM   1773  N   PRO A 119      23.654  18.081 -30.358  1.00  0.92           N  
ATOM   1774  CA  PRO A 119      23.882  19.189 -31.257  1.00  0.92           C  
ATOM   1775  C   PRO A 119      24.165  18.654 -32.651  1.00  0.92           C  
ATOM   1776  O   PRO A 119      24.835  17.631 -32.791  1.00  0.92           O  
ATOM   1777  OXT PRO A 119      23.539  19.104 -33.606  1.00  0.92           O  
ATOM   1778  CB  PRO A 119      25.121  19.854 -30.657  1.00  0.92           C  
ATOM   1779  CG  PRO A 119      25.904  18.709 -30.045  1.00  0.92           C  
ATOM   1780  CD  PRO A 119      24.861  17.691 -29.593  1.00  0.92           C  
ATOM   1781  HA  PRO A 119      23.014  19.861 -31.258  1.00  0.92           H  
ATOM   1782 1HB  PRO A 119      25.679  20.386 -31.441  1.00  0.92           H  
ATOM   1783 2HB  PRO A 119      24.827  20.600 -29.911  1.00  0.92           H  
ATOM   1784 1HG  PRO A 119      26.604  18.293 -30.786  1.00  0.92           H  
ATOM   1785 2HG  PRO A 119      26.515  19.077 -29.207  1.00  0.92           H  
ATOM   1786 1HD  PRO A 119      25.199  16.680 -29.868  1.00  0.92           H  
ATOM   1787 2HD  PRO A 119      24.699  17.809 -28.508  1.00  0.92           H  
TER    1788
ENDMDL

REMARK ID 642283 MODEL 2 8te5-n01
PFRMAT TS
TARGET 8te5-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.793   0.990   1.702  1.00  1.07           N  
ATOM      2  CA  MET A   1       0.585   0.547   1.864  1.00  1.07           C  
ATOM      3  C   MET A   1       1.532   1.735   2.003  1.00  1.07           C  
ATOM      4  O   MET A   1       1.530   2.647   1.176  1.00  1.07           O  
ATOM      5  CB  MET A   1       1.026  -0.326   0.690  1.00  1.07           C  
ATOM      6  CG  MET A   1       2.447  -0.840   0.851  1.00  1.07           C  
ATOM      7  SD  MET A   1       3.050  -1.838  -0.505  1.00  1.07           S  
ATOM      8  CE  MET A   1       4.785  -1.936  -0.020  1.00  1.07           C  
ATOM      9 1H   MET A   1      -1.414   0.334   2.153  1.00  1.07           H  
ATOM     10 2H   MET A   1      -0.901   1.901   2.123  1.00  1.07           H  
ATOM     11 3H   MET A   1      -1.016   1.045   0.718  1.00  1.07           H  
ATOM     12  HA  MET A   1       0.655  -0.037   2.781  1.00  1.07           H  
ATOM     13 1HB  MET A   1       0.362  -1.182   0.598  1.00  1.07           H  
ATOM     14 2HB  MET A   1       0.965   0.242  -0.237  1.00  1.07           H  
ATOM     15 1HG  MET A   1       3.105  -0.015   0.976  1.00  1.07           H  
ATOM     16 2HG  MET A   1       2.503  -1.436   1.758  1.00  1.07           H  
ATOM     17 1HE  MET A   1       5.340  -2.520  -0.755  1.00  1.07           H  
ATOM     18 2HE  MET A   1       5.211  -0.930   0.038  1.00  1.07           H  
ATOM     19 3HE  MET A   1       4.866  -2.409   0.956  1.00  1.07           H  
ATOM     20  N   LEU A   2       2.328   1.736   3.064  1.00  0.97           N  
ATOM     21  CA  LEU A   2       3.299   2.804   3.283  1.00  0.97           C  
ATOM     22  C   LEU A   2       4.521   2.495   2.416  1.00  0.97           C  
ATOM     23  O   LEU A   2       4.748   1.323   2.127  1.00  0.97           O  
ATOM     24  CB  LEU A   2       3.711   2.840   4.755  1.00  0.97           C  
ATOM     25  CG  LEU A   2       2.738   3.529   5.705  1.00  0.97           C  
ATOM     26  CD1 LEU A   2       1.496   2.681   5.859  1.00  0.97           C  
ATOM     27  CD2 LEU A   2       3.435   3.775   7.033  1.00  0.97           C  
ATOM     28  H   LEU A   2       2.286   0.975   3.728  1.00  0.97           H  
ATOM     29  HA  LEU A   2       2.841   3.745   3.001  1.00  0.97           H  
ATOM     30 1HB  LEU A   2       3.836   1.816   5.101  1.00  0.97           H  
ATOM     31 2HB  LEU A   2       4.672   3.338   4.841  1.00  0.97           H  
ATOM     32  HG  LEU A   2       2.418   4.455   5.287  1.00  0.97           H  
ATOM     33 1HD1 LEU A   2       0.797   3.184   6.529  1.00  0.97           H  
ATOM     34 2HD1 LEU A   2       1.029   2.541   4.891  1.00  0.97           H  
ATOM     35 3HD1 LEU A   2       1.766   1.712   6.278  1.00  0.97           H  
ATOM     36 1HD2 LEU A   2       2.749   4.275   7.716  1.00  0.97           H  
ATOM     37 2HD2 LEU A   2       3.747   2.824   7.463  1.00  0.97           H  
ATOM     38 3HD2 LEU A   2       4.311   4.405   6.875  1.00  0.97           H  
ATOM     39  N   PRO A   3       5.355   3.472   2.016  1.00  0.87           N  
ATOM     40  CA  PRO A   3       6.557   3.236   1.236  1.00  0.87           C  
ATOM     41  C   PRO A   3       7.441   2.287   1.995  1.00  0.87           C  
ATOM     42  O   PRO A   3       7.468   2.317   3.225  1.00  0.87           O  
ATOM     43  CB  PRO A   3       7.217   4.611   1.159  1.00  0.87           C  
ATOM     44  CG  PRO A   3       6.093   5.584   1.364  1.00  0.87           C  
ATOM     45  CD  PRO A   3       5.129   4.887   2.345  1.00  0.87           C  
ATOM     46  HA  PRO A   3       6.308   2.842   0.240  1.00  0.87           H  
ATOM     47 1HB  PRO A   3       8.006   4.688   1.926  1.00  0.87           H  
ATOM     48 2HB  PRO A   3       7.712   4.726   0.180  1.00  0.87           H  
ATOM     49 1HG  PRO A   3       6.488   6.527   1.774  1.00  0.87           H  
ATOM     50 2HG  PRO A   3       5.660   5.819   0.394  1.00  0.87           H  
ATOM     51 1HD  PRO A   3       5.417   5.097   3.373  1.00  0.87           H  
ATOM     52 2HD  PRO A   3       4.118   5.201   2.140  1.00  0.87           H  
ATOM     53  N   THR A   4       8.186   1.464   1.291  1.00  0.80           N  
ATOM     54  CA  THR A   4       9.081   0.571   2.022  1.00  0.80           C  
ATOM     55  C   THR A   4      10.502   1.054   1.910  1.00  0.80           C  
ATOM     56  O   THR A   4      10.962   1.331   0.808  1.00  0.80           O  
ATOM     57  CB  THR A   4       8.991  -0.882   1.517  1.00  0.80           C  
ATOM     58  OG1 THR A   4       7.663  -1.377   1.714  1.00  0.80           O  
ATOM     59  CG2 THR A   4       9.999  -1.785   2.222  1.00  0.80           C  
ATOM     60  H   THR A   4       8.133   1.479   0.265  1.00  0.80           H  
ATOM     61  HA  THR A   4       8.809   0.575   3.077  1.00  0.80           H  
ATOM     62  HB  THR A   4       9.207  -0.898   0.461  1.00  0.80           H  
ATOM     63  HG1 THR A   4       7.582  -2.237   1.290  1.00  0.80           H  
ATOM     64 1HG2 THR A   4       9.913  -2.797   1.827  1.00  0.80           H  
ATOM     65 2HG2 THR A   4      11.007  -1.417   2.044  1.00  0.80           H  
ATOM     66 3HG2 THR A   4       9.802  -1.793   3.291  1.00  0.80           H  
ATOM     67  N   LEU A   5      11.189   1.185   3.044  1.00  0.75           N  
ATOM     68  CA  LEU A   5      12.591   1.581   3.012  1.00  0.75           C  
ATOM     69  C   LEU A   5      13.469   0.390   3.307  1.00  0.75           C  
ATOM     70  O   LEU A   5      13.109  -0.465   4.122  1.00  0.75           O  
ATOM     71  CB  LEU A   5      12.935   2.672   4.020  1.00  0.75           C  
ATOM     72  CG  LEU A   5      12.223   3.963   3.917  1.00  0.75           C  
ATOM     73  CD1 LEU A   5      12.763   4.879   4.938  1.00  0.75           C  
ATOM     74  CD2 LEU A   5      12.366   4.472   2.640  1.00  0.75           C  
ATOM     75  H   LEU A   5      10.741   0.975   3.926  1.00  0.75           H  
ATOM     76  HA  LEU A   5      12.836   1.946   2.020  1.00  0.75           H  
ATOM     77 1HB  LEU A   5      12.678   2.285   4.976  1.00  0.75           H  
ATOM     78 2HB  LEU A   5      14.010   2.862   3.988  1.00  0.75           H  
ATOM     79  HG  LEU A   5      11.181   3.816   4.094  1.00  0.75           H  
ATOM     80 1HD1 LEU A   5      12.247   5.826   4.872  1.00  0.75           H  
ATOM     81 2HD1 LEU A   5      12.619   4.439   5.905  1.00  0.75           H  
ATOM     82 3HD1 LEU A   5      13.826   5.039   4.768  1.00  0.75           H  
ATOM     83 1HD2 LEU A   5      11.831   5.404   2.549  1.00  0.75           H  
ATOM     84 2HD2 LEU A   5      13.425   4.626   2.415  1.00  0.75           H  
ATOM     85 3HD2 LEU A   5      11.945   3.737   1.986  1.00  0.75           H  
ATOM     86  N   ARG A   6      14.617   0.343   2.648  1.00  0.72           N  
ATOM     87  CA  ARG A   6      15.572  -0.730   2.867  1.00  0.72           C  
ATOM     88  C   ARG A   6      16.993  -0.185   2.992  1.00  0.72           C  
ATOM     89  O   ARG A   6      17.392   0.719   2.254  1.00  0.72           O  
ATOM     90  CB  ARG A   6      15.511  -1.717   1.698  1.00  0.72           C  
ATOM     91  CG  ARG A   6      14.149  -2.418   1.506  1.00  0.72           C  
ATOM     92  CD  ARG A   6      14.162  -3.390   0.379  1.00  0.72           C  
ATOM     93  NE  ARG A   6      12.834  -3.945   0.118  1.00  0.72           N  
ATOM     94  CZ  ARG A   6      12.293  -5.001   0.754  1.00  0.72           C  
ATOM     95  NH1 ARG A   6      12.949  -5.625   1.709  1.00  0.72           N  
ATOM     96  NH2 ARG A   6      11.086  -5.396   0.397  1.00  0.72           N  
ATOM     97  H   ARG A   6      14.818   1.089   1.982  1.00  0.72           H  
ATOM     98  HA  ARG A   6      15.314  -1.249   3.791  1.00  0.72           H  
ATOM     99 1HB  ARG A   6      15.742  -1.191   0.770  1.00  0.72           H  
ATOM    100 2HB  ARG A   6      16.267  -2.490   1.834  1.00  0.72           H  
ATOM    101 1HG  ARG A   6      13.874  -2.944   2.421  1.00  0.72           H  
ATOM    102 2HG  ARG A   6      13.389  -1.672   1.277  1.00  0.72           H  
ATOM    103 1HD  ARG A   6      14.503  -2.888  -0.528  1.00  0.72           H  
ATOM    104 2HD  ARG A   6      14.835  -4.212   0.613  1.00  0.72           H  
ATOM    105  HE  ARG A   6      12.254  -3.519  -0.622  1.00  0.72           H  
ATOM    106 1HH1 ARG A   6      13.872  -5.312   1.974  1.00  0.72           H  
ATOM    107 2HH1 ARG A   6      12.530  -6.416   2.175  1.00  0.72           H  
ATOM    108 1HH2 ARG A   6      10.609  -4.881  -0.361  1.00  0.72           H  
ATOM    109 2HH2 ARG A   6      10.648  -6.182   0.846  1.00  0.72           H  
ATOM    110  N   VAL A   7      17.767  -0.741   3.921  1.00  0.70           N  
ATOM    111  CA  VAL A   7      19.176  -0.369   4.067  1.00  0.70           C  
ATOM    112  C   VAL A   7      19.946  -1.496   4.734  1.00  0.70           C  
ATOM    113  O   VAL A   7      19.393  -2.216   5.564  1.00  0.70           O  
ATOM    114  CB  VAL A   7      19.315   0.912   4.908  1.00  0.70           C  
ATOM    115  CG1 VAL A   7      18.867   0.647   6.333  1.00  0.70           C  
ATOM    116  CG2 VAL A   7      20.781   1.421   4.892  1.00  0.70           C  
ATOM    117  H   VAL A   7      17.380  -1.455   4.522  1.00  0.70           H  
ATOM    118  HA  VAL A   7      19.600  -0.190   3.076  1.00  0.70           H  
ATOM    119  HB  VAL A   7      18.664   1.675   4.493  1.00  0.70           H  
ATOM    120 1HG1 VAL A   7      18.948   1.565   6.920  1.00  0.70           H  
ATOM    121 2HG1 VAL A   7      17.840   0.305   6.328  1.00  0.70           H  
ATOM    122 3HG1 VAL A   7      19.506  -0.120   6.778  1.00  0.70           H  
ATOM    123 1HG2 VAL A   7      20.852   2.321   5.475  1.00  0.70           H  
ATOM    124 2HG2 VAL A   7      21.448   0.703   5.321  1.00  0.70           H  
ATOM    125 3HG2 VAL A   7      21.083   1.626   3.881  1.00  0.70           H  
ATOM    126  N   ASP A   8      21.221  -1.637   4.412  1.00  0.68           N  
ATOM    127  CA  ASP A   8      22.051  -2.589   5.128  1.00  0.68           C  
ATOM    128  C   ASP A   8      22.057  -2.215   6.612  1.00  0.68           C  
ATOM    129  O   ASP A   8      22.255  -1.049   6.964  1.00  0.68           O  
ATOM    130  CB  ASP A   8      23.477  -2.575   4.563  1.00  0.68           C  
ATOM    131  CG  ASP A   8      23.542  -3.183   3.147  1.00  0.68           C  
ATOM    132  OD1 ASP A   8      22.563  -3.756   2.728  1.00  0.68           O  
ATOM    133  OD2 ASP A   8      24.552  -3.047   2.495  1.00  0.68           O  
ATOM    134  H   ASP A   8      21.617  -1.048   3.697  1.00  0.68           H  
ATOM    135  HA  ASP A   8      21.627  -3.587   5.018  1.00  0.68           H  
ATOM    136 1HB  ASP A   8      23.848  -1.549   4.527  1.00  0.68           H  
ATOM    137 2HB  ASP A   8      24.142  -3.138   5.224  1.00  0.68           H  
ATOM    138  N   ALA A   9      21.895  -3.205   7.490  1.00  0.67           N  
ATOM    139  CA  ALA A   9      21.890  -2.963   8.938  1.00  0.67           C  
ATOM    140  C   ALA A   9      23.202  -2.372   9.439  1.00  0.67           C  
ATOM    141  O   ALA A   9      23.224  -1.640  10.434  1.00  0.67           O  
ATOM    142  CB  ALA A   9      21.606  -4.244   9.687  1.00  0.67           C  
ATOM    143  H   ALA A   9      21.737  -4.142   7.146  1.00  0.67           H  
ATOM    144  HA  ALA A   9      21.096  -2.242   9.151  1.00  0.67           H  
ATOM    145 1HB  ALA A   9      21.569  -4.038  10.756  1.00  0.67           H  
ATOM    146 2HB  ALA A   9      20.649  -4.650   9.361  1.00  0.67           H  
ATOM    147 3HB  ALA A   9      22.396  -4.966   9.485  1.00  0.67           H  
ATOM    148  N   SER A  10      24.292  -2.748   8.775  1.00  0.65           N  
ATOM    149  CA  SER A  10      25.628  -2.332   9.159  1.00  0.65           C  
ATOM    150  C   SER A  10      26.566  -2.227   7.957  1.00  0.65           C  
ATOM    151  O   SER A  10      26.539  -3.064   7.048  1.00  0.65           O  
ATOM    152  CB  SER A  10      26.200  -3.310  10.175  1.00  0.65           C  
ATOM    153  OG  SER A  10      27.509  -2.969  10.525  1.00  0.65           O  
ATOM    154  H   SER A  10      24.181  -3.338   7.969  1.00  0.65           H  
ATOM    155  HA  SER A  10      25.547  -1.353   9.617  1.00  0.65           H  
ATOM    156 1HB  SER A  10      25.572  -3.296  11.066  1.00  0.65           H  
ATOM    157 2HB  SER A  10      26.176  -4.320   9.772  1.00  0.65           H  
ATOM    158  HG  SER A  10      27.530  -1.999  10.577  1.00  0.65           H  
ATOM    159  N   THR A  11      27.397  -1.190   7.985  1.00  0.63           N  
ATOM    160  CA  THR A  11      28.413  -0.892   6.978  1.00  0.63           C  
ATOM    161  C   THR A  11      29.768  -0.637   7.643  1.00  0.63           C  
ATOM    162  O   THR A  11      29.825  -0.025   8.711  1.00  0.63           O  
ATOM    163  CB  THR A  11      27.981   0.315   6.117  1.00  0.63           C  
ATOM    164  OG1 THR A  11      26.745   0.006   5.462  1.00  0.63           O  
ATOM    165  CG2 THR A  11      29.013   0.652   5.075  1.00  0.63           C  
ATOM    166  H   THR A  11      27.310  -0.561   8.780  1.00  0.63           H  
ATOM    167  HA  THR A  11      28.519  -1.757   6.324  1.00  0.63           H  
ATOM    168  HB  THR A  11      27.831   1.184   6.761  1.00  0.63           H  
ATOM    169  HG1 THR A  11      26.825  -0.844   5.014  1.00  0.63           H  
ATOM    170 1HG2 THR A  11      28.653   1.497   4.494  1.00  0.63           H  
ATOM    171 2HG2 THR A  11      29.955   0.914   5.550  1.00  0.63           H  
ATOM    172 3HG2 THR A  11      29.163  -0.201   4.417  1.00  0.63           H  
ATOM    173  N   THR A  12      30.839  -1.145   7.043  1.00  0.61           N  
ATOM    174  CA  THR A  12      32.181  -0.944   7.582  1.00  0.61           C  
ATOM    175  C   THR A  12      33.035  -0.184   6.571  1.00  0.61           C  
ATOM    176  O   THR A  12      32.976  -0.463   5.371  1.00  0.61           O  
ATOM    177  CB  THR A  12      32.867  -2.278   7.938  1.00  0.61           C  
ATOM    178  OG1 THR A  12      32.063  -2.989   8.888  1.00  0.61           O  
ATOM    179  CG2 THR A  12      34.230  -2.005   8.588  1.00  0.61           C  
ATOM    180  H   THR A  12      30.724  -1.662   6.183  1.00  0.61           H  
ATOM    181  HA  THR A  12      32.117  -0.341   8.486  1.00  0.61           H  
ATOM    182  HB  THR A  12      32.999  -2.885   7.044  1.00  0.61           H  
ATOM    183  HG1 THR A  12      31.815  -2.401   9.606  1.00  0.61           H  
ATOM    184 1HG2 THR A  12      34.695  -2.949   8.857  1.00  0.61           H  
ATOM    185 2HG2 THR A  12      34.883  -1.476   7.903  1.00  0.61           H  
ATOM    186 3HG2 THR A  12      34.081  -1.402   9.486  1.00  0.61           H  
ATOM    187  N   CYS A  13      33.831   0.761   7.061  1.00  0.60           N  
ATOM    188  CA  CYS A  13      34.709   1.546   6.207  1.00  0.60           C  
ATOM    189  C   CYS A  13      36.047   1.834   6.874  1.00  0.60           C  
ATOM    190  O   CYS A  13      36.097   1.983   8.084  1.00  0.60           O  
ATOM    191  CB  CYS A  13      34.066   2.900   5.944  1.00  0.60           C  
ATOM    192  SG  CYS A  13      35.052   4.040   4.887  1.00  0.60           S  
ATOM    193  H   CYS A  13      33.786   0.954   8.062  1.00  0.60           H  
ATOM    194  HA  CYS A  13      34.831   1.000   5.280  1.00  0.60           H  
ATOM    195 1HB  CYS A  13      33.110   2.738   5.482  1.00  0.60           H  
ATOM    196 2HB  CYS A  13      33.885   3.403   6.898  1.00  0.60           H  
ATOM    197  HG  CYS A  13      36.207   3.971   5.605  1.00  0.60           H  
ATOM    198  N   PRO A  14      37.163   1.846   6.136  1.00  0.59           N  
ATOM    199  CA  PRO A  14      38.446   2.263   6.640  1.00  0.59           C  
ATOM    200  C   PRO A  14      38.478   3.751   6.912  1.00  0.59           C  
ATOM    201  O   PRO A  14      37.848   4.541   6.204  1.00  0.59           O  
ATOM    202  CB  PRO A  14      39.395   1.874   5.508  1.00  0.59           C  
ATOM    203  CG  PRO A  14      38.536   1.815   4.262  1.00  0.59           C  
ATOM    204  CD  PRO A  14      37.196   1.320   4.740  1.00  0.59           C  
ATOM    205  HA  PRO A  14      38.679   1.699   7.551  1.00  0.59           H  
ATOM    206 1HB  PRO A  14      40.197   2.629   5.435  1.00  0.59           H  
ATOM    207 2HB  PRO A  14      39.881   0.916   5.741  1.00  0.59           H  
ATOM    208 1HG  PRO A  14      38.473   2.807   3.803  1.00  0.59           H  
ATOM    209 2HG  PRO A  14      38.994   1.149   3.516  1.00  0.59           H  
ATOM    210 1HD  PRO A  14      36.441   1.748   4.085  1.00  0.59           H  
ATOM    211 2HD  PRO A  14      37.164   0.219   4.742  1.00  0.59           H  
ATOM    212  N   LEU A  15      39.279   4.128   7.886  1.00  0.59           N  
ATOM    213  CA  LEU A  15      39.499   5.517   8.227  1.00  0.59           C  
ATOM    214  C   LEU A  15      40.087   6.270   7.042  1.00  0.59           C  
ATOM    215  O   LEU A  15      41.022   5.797   6.395  1.00  0.59           O  
ATOM    216  CB  LEU A  15      40.394   5.584   9.456  1.00  0.59           C  
ATOM    217  CG  LEU A  15      40.639   6.935  10.025  1.00  0.59           C  
ATOM    218  CD1 LEU A  15      39.358   7.473  10.548  1.00  0.59           C  
ATOM    219  CD2 LEU A  15      41.661   6.836  11.128  1.00  0.59           C  
ATOM    220  H   LEU A  15      39.736   3.406   8.441  1.00  0.59           H  
ATOM    221  HA  LEU A  15      38.544   5.977   8.469  1.00  0.59           H  
ATOM    222 1HB  LEU A  15      39.936   4.978  10.236  1.00  0.59           H  
ATOM    223 2HB  LEU A  15      41.359   5.147   9.202  1.00  0.59           H  
ATOM    224  HG  LEU A  15      41.002   7.588   9.260  1.00  0.59           H  
ATOM    225 1HD1 LEU A  15      39.532   8.462  10.956  1.00  0.59           H  
ATOM    226 2HD1 LEU A  15      38.637   7.532   9.737  1.00  0.59           H  
ATOM    227 3HD1 LEU A  15      38.979   6.811  11.325  1.00  0.59           H  
ATOM    228 1HD2 LEU A  15      41.841   7.827  11.546  1.00  0.59           H  
ATOM    229 2HD2 LEU A  15      41.286   6.180  11.901  1.00  0.59           H  
ATOM    230 3HD2 LEU A  15      42.592   6.434  10.727  1.00  0.59           H  
ATOM    231  N   GLU A  16      39.477   7.416   6.742  1.00  0.60           N  
ATOM    232  CA  GLU A  16      39.764   8.325   5.639  1.00  0.60           C  
ATOM    233  C   GLU A  16      39.469   7.740   4.262  1.00  0.60           C  
ATOM    234  O   GLU A  16      39.885   8.306   3.250  1.00  0.60           O  
ATOM    235  CB  GLU A  16      41.208   8.850   5.685  1.00  0.60           C  
ATOM    236  CG  GLU A  16      41.525   9.705   6.911  1.00  0.60           C  
ATOM    237  CD  GLU A  16      42.929  10.281   6.914  1.00  0.60           C  
ATOM    238  OE1 GLU A  16      43.705   9.932   6.056  1.00  0.60           O  
ATOM    239  OE2 GLU A  16      43.218  11.070   7.783  1.00  0.60           O  
ATOM    240  H   GLU A  16      38.709   7.718   7.331  1.00  0.60           H  
ATOM    241  HA  GLU A  16      39.114   9.189   5.768  1.00  0.60           H  
ATOM    242 1HB  GLU A  16      41.912   8.023   5.655  1.00  0.60           H  
ATOM    243 2HB  GLU A  16      41.391   9.461   4.803  1.00  0.60           H  
ATOM    244 1HG  GLU A  16      40.809  10.528   6.948  1.00  0.60           H  
ATOM    245 2HG  GLU A  16      41.390   9.120   7.792  1.00  0.60           H  
ATOM    246  N   GLY A  17      38.699   6.652   4.211  1.00  0.61           N  
ATOM    247  CA  GLY A  17      38.244   6.120   2.940  1.00  0.61           C  
ATOM    248  C   GLY A  17      36.848   6.660   2.671  1.00  0.61           C  
ATOM    249  O   GLY A  17      36.345   7.487   3.441  1.00  0.61           O  
ATOM    250  H   GLY A  17      38.422   6.165   5.065  1.00  0.61           H  
ATOM    251 1HA  GLY A  17      38.924   6.409   2.140  1.00  0.61           H  
ATOM    252 2HA  GLY A  17      38.218   5.033   2.986  1.00  0.61           H  
ATOM    253  N   ASP A  18      36.218   6.193   1.594  1.00  0.63           N  
ATOM    254  CA  ASP A  18      34.865   6.645   1.283  1.00  0.63           C  
ATOM    255  C   ASP A  18      33.871   5.519   1.556  1.00  0.63           C  
ATOM    256  O   ASP A  18      34.238   4.341   1.491  1.00  0.63           O  
ATOM    257  CB  ASP A  18      34.766   7.154  -0.159  1.00  0.63           C  
ATOM    258  CG  ASP A  18      35.693   8.395  -0.420  1.00  0.63           C  
ATOM    259  OD1 ASP A  18      36.166   8.990   0.540  1.00  0.63           O  
ATOM    260  OD2 ASP A  18      35.839   8.786  -1.556  1.00  0.63           O  
ATOM    261  H   ASP A  18      36.674   5.519   0.996  1.00  0.63           H  
ATOM    262  HA  ASP A  18      34.607   7.475   1.941  1.00  0.63           H  
ATOM    263 1HB  ASP A  18      35.026   6.355  -0.852  1.00  0.63           H  
ATOM    264 2HB  ASP A  18      33.731   7.449  -0.362  1.00  0.63           H  
ATOM    265  N   VAL A  19      32.625   5.878   1.868  1.00  0.65           N  
ATOM    266  CA  VAL A  19      31.601   4.873   2.151  1.00  0.65           C  
ATOM    267  C   VAL A  19      30.197   5.254   1.763  1.00  0.65           C  
ATOM    268  O   VAL A  19      29.781   6.405   1.905  1.00  0.65           O  
ATOM    269  CB  VAL A  19      31.632   4.534   3.644  1.00  0.65           C  
ATOM    270  CG1 VAL A  19      31.344   5.738   4.466  1.00  0.65           C  
ATOM    271  CG2 VAL A  19      30.646   3.457   3.994  1.00  0.65           C  
ATOM    272  H   VAL A  19      32.401   6.873   1.900  1.00  0.65           H  
ATOM    273  HA  VAL A  19      31.865   3.971   1.598  1.00  0.65           H  
ATOM    274  HB  VAL A  19      32.582   4.205   3.858  1.00  0.65           H  
ATOM    275 1HG1 VAL A  19      31.411   5.483   5.520  1.00  0.65           H  
ATOM    276 2HG1 VAL A  19      32.081   6.505   4.227  1.00  0.65           H  
ATOM    277 3HG1 VAL A  19      30.341   6.095   4.240  1.00  0.65           H  
ATOM    278 1HG2 VAL A  19      30.736   3.231   5.038  1.00  0.65           H  
ATOM    279 2HG2 VAL A  19      29.633   3.783   3.802  1.00  0.65           H  
ATOM    280 3HG2 VAL A  19      30.862   2.562   3.412  1.00  0.65           H  
ATOM    281  N   GLU A  20      29.447   4.268   1.291  1.00  0.68           N  
ATOM    282  CA  GLU A  20      28.057   4.504   0.988  1.00  0.68           C  
ATOM    283  C   GLU A  20      27.172   3.867   2.057  1.00  0.68           C  
ATOM    284  O   GLU A  20      27.425   2.745   2.498  1.00  0.68           O  
ATOM    285  CB  GLU A  20      27.704   3.905  -0.377  1.00  0.68           C  
ATOM    286  CG  GLU A  20      28.471   4.482  -1.559  1.00  0.68           C  
ATOM    287  CD  GLU A  20      28.067   3.860  -2.887  1.00  0.68           C  
ATOM    288  OE1 GLU A  20      27.258   2.962  -2.879  1.00  0.68           O  
ATOM    289  OE2 GLU A  20      28.573   4.284  -3.900  1.00  0.68           O  
ATOM    290  H   GLU A  20      29.843   3.346   1.172  1.00  0.68           H  
ATOM    291  HA  GLU A  20      27.870   5.570   0.976  1.00  0.68           H  
ATOM    292 1HB  GLU A  20      27.877   2.829  -0.355  1.00  0.68           H  
ATOM    293 2HB  GLU A  20      26.639   4.059  -0.567  1.00  0.68           H  
ATOM    294 1HG  GLU A  20      28.307   5.539  -1.598  1.00  0.68           H  
ATOM    295 2HG  GLU A  20      29.536   4.319  -1.397  1.00  0.68           H  
ATOM    296  N   VAL A  21      26.092   4.555   2.402  1.00  0.70           N  
ATOM    297  CA  VAL A  21      25.067   4.005   3.273  1.00  0.70           C  
ATOM    298  C   VAL A  21      23.825   3.833   2.380  1.00  0.70           C  
ATOM    299  O   VAL A  21      23.111   4.804   2.093  1.00  0.70           O  
ATOM    300  CB  VAL A  21      24.808   4.916   4.489  1.00  0.70           C  
ATOM    301  CG1 VAL A  21      23.707   4.305   5.362  1.00  0.70           C  
ATOM    302  CG2 VAL A  21      26.134   5.070   5.300  1.00  0.70           C  
ATOM    303  H   VAL A  21      25.984   5.492   2.020  1.00  0.70           H  
ATOM    304  HA  VAL A  21      25.422   3.066   3.677  1.00  0.70           H  
ATOM    305  HB  VAL A  21      24.465   5.895   4.147  1.00  0.70           H  
ATOM    306 1HG1 VAL A  21      23.516   4.949   6.221  1.00  0.70           H  
ATOM    307 2HG1 VAL A  21      22.793   4.204   4.775  1.00  0.70           H  
ATOM    308 3HG1 VAL A  21      24.023   3.320   5.711  1.00  0.70           H  
ATOM    309 1HG2 VAL A  21      25.963   5.713   6.165  1.00  0.70           H  
ATOM    310 2HG2 VAL A  21      26.467   4.086   5.640  1.00  0.70           H  
ATOM    311 3HG2 VAL A  21      26.905   5.512   4.666  1.00  0.70           H  
ATOM    312  N   PRO A  22      23.525   2.595   1.937  1.00  0.73           N  
ATOM    313  CA  PRO A  22      22.595   2.254   0.867  1.00  0.73           C  
ATOM    314  C   PRO A  22      21.126   2.315   1.190  1.00  0.73           C  
ATOM    315  O   PRO A  22      20.427   1.308   1.106  1.00  0.73           O  
ATOM    316  CB  PRO A  22      22.984   0.817   0.560  1.00  0.73           C  
ATOM    317  CG  PRO A  22      23.433   0.270   1.881  1.00  0.73           C  
ATOM    318  CD  PRO A  22      24.153   1.414   2.561  1.00  0.73           C  
ATOM    319  HA  PRO A  22      22.816   2.879  -0.004  1.00  0.73           H  
ATOM    320 1HB  PRO A  22      22.124   0.271   0.145  1.00  0.73           H  
ATOM    321 2HB  PRO A  22      23.781   0.797  -0.203  1.00  0.73           H  
ATOM    322 1HG  PRO A  22      22.568  -0.073   2.437  1.00  0.73           H  
ATOM    323 2HG  PRO A  22      24.084  -0.609   1.728  1.00  0.73           H  
ATOM    324 1HD  PRO A  22      23.959   1.382   3.647  1.00  0.73           H  
ATOM    325 2HD  PRO A  22      25.228   1.353   2.314  1.00  0.73           H  
ATOM    326  N   CYS A  23      20.649   3.491   1.527  1.00  0.76           N  
ATOM    327  CA  CYS A  23      19.230   3.647   1.804  1.00  0.76           C  
ATOM    328  C   CYS A  23      18.441   3.837   0.519  1.00  0.76           C  
ATOM    329  O   CYS A  23      18.712   4.746  -0.264  1.00  0.76           O  
ATOM    330  CB  CYS A  23      18.993   4.835   2.730  1.00  0.76           C  
ATOM    331  SG  CYS A  23      19.708   4.615   4.356  1.00  0.76           S  
ATOM    332  H   CYS A  23      21.283   4.275   1.613  1.00  0.76           H  
ATOM    333  HA  CYS A  23      18.873   2.746   2.301  1.00  0.76           H  
ATOM    334 1HB  CYS A  23      19.415   5.738   2.291  1.00  0.76           H  
ATOM    335 2HB  CYS A  23      17.923   4.993   2.847  1.00  0.76           H  
ATOM    336  N   THR A  24      17.484   2.953   0.310  1.00  0.79           N  
ATOM    337  CA  THR A  24      16.640   2.955  -0.875  1.00  0.79           C  
ATOM    338  C   THR A  24      15.185   2.842  -0.467  1.00  0.79           C  
ATOM    339  O   THR A  24      14.890   2.624   0.713  1.00  0.79           O  
ATOM    340  CB  THR A  24      17.041   1.806  -1.829  1.00  0.79           C  
ATOM    341  OG1 THR A  24      16.811   0.544  -1.177  1.00  0.79           O  
ATOM    342  CG2 THR A  24      18.526   1.918  -2.213  1.00  0.79           C  
ATOM    343  H   THR A  24      17.362   2.212   1.002  1.00  0.79           H  
ATOM    344  HA  THR A  24      16.767   3.899  -1.400  1.00  0.79           H  
ATOM    345  HB  THR A  24      16.440   1.848  -2.725  1.00  0.79           H  
ATOM    346  HG1 THR A  24      17.303   0.531  -0.342  1.00  0.79           H  
ATOM    347 1HG2 THR A  24      18.786   1.104  -2.885  1.00  0.79           H  
ATOM    348 2HG2 THR A  24      18.703   2.873  -2.713  1.00  0.79           H  
ATOM    349 3HG2 THR A  24      19.146   1.855  -1.323  1.00  0.79           H  
ATOM    350  N   TYR A  25      14.276   2.986  -1.425  1.00  0.84           N  
ATOM    351  CA  TYR A  25      12.870   2.822  -1.116  1.00  0.84           C  
ATOM    352  C   TYR A  25      12.090   2.248  -2.276  1.00  0.84           C  
ATOM    353  O   TYR A  25      12.549   2.259  -3.418  1.00  0.84           O  
ATOM    354  CB  TYR A  25      12.236   4.152  -0.641  1.00  0.84           C  
ATOM    355  CG  TYR A  25      12.060   5.269  -1.598  1.00  0.84           C  
ATOM    356  CD1 TYR A  25      10.854   5.422  -2.253  1.00  0.84           C  
ATOM    357  CD2 TYR A  25      13.084   6.173  -1.802  1.00  0.84           C  
ATOM    358  CE1 TYR A  25      10.671   6.473  -3.117  1.00  0.84           C  
ATOM    359  CE2 TYR A  25      12.894   7.224  -2.676  1.00  0.84           C  
ATOM    360  CZ  TYR A  25      11.700   7.370  -3.327  1.00  0.84           C  
ATOM    361  OH  TYR A  25      11.538   8.405  -4.203  1.00  0.84           O  
ATOM    362  H   TYR A  25      14.585   3.186  -2.367  1.00  0.84           H  
ATOM    363  HA  TYR A  25      12.809   2.106  -0.309  1.00  0.84           H  
ATOM    364 1HB  TYR A  25      11.267   3.947  -0.184  1.00  0.84           H  
ATOM    365 2HB  TYR A  25      12.885   4.541   0.104  1.00  0.84           H  
ATOM    366  HD1 TYR A  25      10.048   4.710  -2.077  1.00  0.84           H  
ATOM    367  HD2 TYR A  25      14.032   6.053  -1.279  1.00  0.84           H  
ATOM    368  HE1 TYR A  25       9.721   6.594  -3.634  1.00  0.84           H  
ATOM    369  HE2 TYR A  25      13.685   7.941  -2.860  1.00  0.84           H  
ATOM    370  HH  TYR A  25      10.611   8.472  -4.447  1.00  0.84           H  
ATOM    371  N   GLU A  26      10.894   1.764  -1.972  1.00  0.88           N  
ATOM    372  CA  GLU A  26       9.970   1.257  -2.971  1.00  0.88           C  
ATOM    373  C   GLU A  26       8.817   2.248  -3.140  1.00  0.88           C  
ATOM    374  O   GLU A  26       7.986   2.350  -2.224  1.00  0.88           O  
ATOM    375  CB  GLU A  26       9.395  -0.093  -2.542  1.00  0.88           C  
ATOM    376  CG  GLU A  26      10.440  -1.201  -2.356  1.00  0.88           C  
ATOM    377  CD  GLU A  26       9.844  -2.541  -1.937  1.00  0.88           C  
ATOM    378  OE1 GLU A  26       8.646  -2.635  -1.810  1.00  0.88           O  
ATOM    379  OE2 GLU A  26      10.603  -3.459  -1.709  1.00  0.88           O  
ATOM    380  H   GLU A  26      10.642   1.731  -0.986  1.00  0.88           H  
ATOM    381  HA  GLU A  26      10.502   1.105  -3.903  1.00  0.88           H  
ATOM    382 1HB  GLU A  26       8.853   0.032  -1.612  1.00  0.88           H  
ATOM    383 2HB  GLU A  26       8.679  -0.432  -3.290  1.00  0.88           H  
ATOM    384 1HG  GLU A  26      10.988  -1.330  -3.289  1.00  0.88           H  
ATOM    385 2HG  GLU A  26      11.151  -0.876  -1.592  1.00  0.88           H  
ATOM    386  N   PRO A  27       8.816   3.077  -4.223  1.00  0.92           N  
ATOM    387  CA  PRO A  27       7.808   4.068  -4.553  1.00  0.92           C  
ATOM    388  C   PRO A  27       6.479   3.366  -4.705  1.00  0.92           C  
ATOM    389  O   PRO A  27       6.440   2.263  -5.254  1.00  0.92           O  
ATOM    390  CB  PRO A  27       8.277   4.607  -5.920  1.00  0.92           C  
ATOM    391  CG  PRO A  27       9.750   4.338  -5.963  1.00  0.92           C  
ATOM    392  CD  PRO A  27       9.926   3.043  -5.211  1.00  0.92           C  
ATOM    393  HA  PRO A  27       7.769   4.848  -3.778  1.00  0.92           H  
ATOM    394 1HB  PRO A  27       7.727   4.100  -6.727  1.00  0.92           H  
ATOM    395 2HB  PRO A  27       8.036   5.678  -5.999  1.00  0.92           H  
ATOM    396 1HG  PRO A  27      10.085   4.254  -7.007  1.00  0.92           H  
ATOM    397 2HG  PRO A  27      10.316   5.162  -5.533  1.00  0.92           H  
ATOM    398 1HD  PRO A  27       9.840   2.176  -5.881  1.00  0.92           H  
ATOM    399 2HD  PRO A  27      10.880   3.114  -4.740  1.00  0.92           H  
ATOM    400  N   LEU A  28       5.397   3.996  -4.275  1.00  0.94           N  
ATOM    401  CA  LEU A  28       4.094   3.372  -4.435  1.00  0.94           C  
ATOM    402  C   LEU A  28       3.117   4.320  -5.136  1.00  0.94           C  
ATOM    403  O   LEU A  28       3.190   5.534  -4.923  1.00  0.94           O  
ATOM    404  CB  LEU A  28       3.541   2.999  -3.072  1.00  0.94           C  
ATOM    405  CG  LEU A  28       4.398   2.062  -2.264  1.00  0.94           C  
ATOM    406  CD1 LEU A  28       3.836   1.958  -0.919  1.00  0.94           C  
ATOM    407  CD2 LEU A  28       4.450   0.709  -2.928  1.00  0.94           C  
ATOM    408  H   LEU A  28       5.476   4.899  -3.833  1.00  0.94           H  
ATOM    409  HA  LEU A  28       4.237   2.464  -4.998  1.00  0.94           H  
ATOM    410 1HB  LEU A  28       3.384   3.886  -2.523  1.00  0.94           H  
ATOM    411 2HB  LEU A  28       2.571   2.519  -3.210  1.00  0.94           H  
ATOM    412  HG  LEU A  28       5.403   2.463  -2.176  1.00  0.94           H  
ATOM    413 1HD1 LEU A  28       4.457   1.295  -0.341  1.00  0.94           H  
ATOM    414 2HD1 LEU A  28       3.809   2.930  -0.449  1.00  0.94           H  
ATOM    415 3HD1 LEU A  28       2.832   1.565  -0.982  1.00  0.94           H  
ATOM    416 1HD2 LEU A  28       5.073   0.041  -2.334  1.00  0.94           H  
ATOM    417 2HD2 LEU A  28       3.443   0.302  -3.000  1.00  0.94           H  
ATOM    418 3HD2 LEU A  28       4.874   0.801  -3.924  1.00  0.94           H  
ATOM    419  N   PRO A  29       2.184   3.811  -5.953  1.00  0.93           N  
ATOM    420  CA  PRO A  29       1.134   4.586  -6.569  1.00  0.93           C  
ATOM    421  C   PRO A  29       0.354   5.320  -5.501  1.00  0.93           C  
ATOM    422  O   PRO A  29       0.043   4.757  -4.452  1.00  0.93           O  
ATOM    423  CB  PRO A  29       0.277   3.511  -7.241  1.00  0.93           C  
ATOM    424  CG  PRO A  29       1.246   2.386  -7.532  1.00  0.93           C  
ATOM    425  CD  PRO A  29       2.203   2.384  -6.358  1.00  0.93           C  
ATOM    426  HA  PRO A  29       1.566   5.285  -7.300  1.00  0.93           H  
ATOM    427 1HB  PRO A  29      -0.542   3.210  -6.571  1.00  0.93           H  
ATOM    428 2HB  PRO A  29      -0.189   3.919  -8.151  1.00  0.93           H  
ATOM    429 1HG  PRO A  29       0.700   1.435  -7.637  1.00  0.93           H  
ATOM    430 2HG  PRO A  29       1.752   2.567  -8.492  1.00  0.93           H  
ATOM    431 1HD  PRO A  29       1.851   1.732  -5.546  1.00  0.93           H  
ATOM    432 2HD  PRO A  29       3.181   2.082  -6.761  1.00  0.93           H  
ATOM    433  N   GLY A  30       0.021   6.568  -5.778  1.00  0.90           N  
ATOM    434  CA  GLY A  30      -0.744   7.382  -4.847  1.00  0.90           C  
ATOM    435  C   GLY A  30       0.129   8.178  -3.879  1.00  0.90           C  
ATOM    436  O   GLY A  30      -0.393   9.037  -3.159  1.00  0.90           O  
ATOM    437  H   GLY A  30       0.310   6.973  -6.657  1.00  0.90           H  
ATOM    438 1HA  GLY A  30      -1.374   8.069  -5.412  1.00  0.90           H  
ATOM    439 2HA  GLY A  30      -1.415   6.740  -4.279  1.00  0.90           H  
ATOM    440  N   LEU A  31       1.445   7.892  -3.828  1.00  0.86           N  
ATOM    441  CA  LEU A  31       2.307   8.630  -2.902  1.00  0.86           C  
ATOM    442  C   LEU A  31       3.380   9.463  -3.623  1.00  0.86           C  
ATOM    443  O   LEU A  31       4.041   8.974  -4.543  1.00  0.86           O  
ATOM    444  CB  LEU A  31       3.011   7.649  -1.967  1.00  0.86           C  
ATOM    445  CG  LEU A  31       2.111   6.659  -1.192  1.00  0.86           C  
ATOM    446  CD1 LEU A  31       2.948   5.787  -0.352  1.00  0.86           C  
ATOM    447  CD2 LEU A  31       1.168   7.381  -0.357  1.00  0.86           C  
ATOM    448  H   LEU A  31       1.855   7.152  -4.404  1.00  0.86           H  
ATOM    449  HA  LEU A  31       1.694   9.308  -2.315  1.00  0.86           H  
ATOM    450 1HB  LEU A  31       3.706   7.057  -2.561  1.00  0.86           H  
ATOM    451 2HB  LEU A  31       3.579   8.218  -1.243  1.00  0.86           H  
ATOM    452  HG  LEU A  31       1.578   6.024  -1.909  1.00  0.86           H  
ATOM    453 1HD1 LEU A  31       2.321   5.068   0.182  1.00  0.86           H  
ATOM    454 2HD1 LEU A  31       3.663   5.268  -0.948  1.00  0.86           H  
ATOM    455 3HD1 LEU A  31       3.451   6.402   0.342  1.00  0.86           H  
ATOM    456 1HD2 LEU A  31       0.542   6.673   0.185  1.00  0.86           H  
ATOM    457 2HD2 LEU A  31       1.722   8.004   0.347  1.00  0.86           H  
ATOM    458 3HD2 LEU A  31       0.558   7.986  -0.985  1.00  0.86           H  
ATOM    459  N   THR A  32       3.598  10.697  -3.167  1.00  0.81           N  
ATOM    460  CA  THR A  32       4.653  11.549  -3.716  1.00  0.81           C  
ATOM    461  C   THR A  32       5.670  11.982  -2.649  1.00  0.81           C  
ATOM    462  O   THR A  32       5.273  12.595  -1.667  1.00  0.81           O  
ATOM    463  CB  THR A  32       4.054  12.820  -4.346  1.00  0.81           C  
ATOM    464  OG1 THR A  32       3.165  12.455  -5.408  1.00  0.81           O  
ATOM    465  CG2 THR A  32       5.160  13.705  -4.883  1.00  0.81           C  
ATOM    466  H   THR A  32       2.994  11.058  -2.431  1.00  0.81           H  
ATOM    467  HA  THR A  32       5.143  11.006  -4.513  1.00  0.81           H  
ATOM    468  HB  THR A  32       3.491  13.370  -3.588  1.00  0.81           H  
ATOM    469  HG1 THR A  32       3.602  11.822  -5.984  1.00  0.81           H  
ATOM    470 1HG2 THR A  32       4.729  14.601  -5.324  1.00  0.81           H  
ATOM    471 2HG2 THR A  32       5.824  13.987  -4.071  1.00  0.81           H  
ATOM    472 3HG2 THR A  32       5.725  13.163  -5.638  1.00  0.81           H  
ATOM    473  N   PRO A  33       6.964  11.642  -2.753  1.00  0.76           N  
ATOM    474  CA  PRO A  33       7.992  12.083  -1.823  1.00  0.76           C  
ATOM    475  C   PRO A  33       8.035  13.587  -1.756  1.00  0.76           C  
ATOM    476  O   PRO A  33       7.992  14.258  -2.788  1.00  0.76           O  
ATOM    477  CB  PRO A  33       9.274  11.515  -2.443  1.00  0.76           C  
ATOM    478  CG  PRO A  33       8.799  10.305  -3.224  1.00  0.76           C  
ATOM    479  CD  PRO A  33       7.434  10.701  -3.777  1.00  0.76           C  
ATOM    480  HA  PRO A  33       7.835  11.685  -0.827  1.00  0.76           H  
ATOM    481 1HB  PRO A  33       9.755  12.275  -3.075  1.00  0.76           H  
ATOM    482 2HB  PRO A  33       9.992  11.258  -1.645  1.00  0.76           H  
ATOM    483 1HG  PRO A  33       9.514  10.085  -4.020  1.00  0.76           H  
ATOM    484 2HG  PRO A  33       8.760   9.419  -2.570  1.00  0.76           H  
ATOM    485 1HD  PRO A  33       7.531  11.198  -4.753  1.00  0.76           H  
ATOM    486 2HD  PRO A  33       6.799   9.797  -3.815  1.00  0.76           H  
ATOM    487  N   VAL A  34       8.161  14.105  -0.546  1.00  0.72           N  
ATOM    488  CA  VAL A  34       8.274  15.537  -0.346  1.00  0.72           C  
ATOM    489  C   VAL A  34       9.551  15.901   0.384  1.00  0.72           C  
ATOM    490  O   VAL A  34      10.108  16.973   0.163  1.00  0.72           O  
ATOM    491  CB  VAL A  34       7.050  16.094   0.406  1.00  0.72           C  
ATOM    492  CG1 VAL A  34       5.807  15.899  -0.450  1.00  0.72           C  
ATOM    493  CG2 VAL A  34       6.854  15.396   1.748  1.00  0.72           C  
ATOM    494  H   VAL A  34       8.161  13.479   0.250  1.00  0.72           H  
ATOM    495  HA  VAL A  34       8.300  16.017  -1.324  1.00  0.72           H  
ATOM    496  HB  VAL A  34       7.193  17.163   0.559  1.00  0.72           H  
ATOM    497 1HG1 VAL A  34       4.963  16.331   0.055  1.00  0.72           H  
ATOM    498 2HG1 VAL A  34       5.944  16.400  -1.407  1.00  0.72           H  
ATOM    499 3HG1 VAL A  34       5.634  14.841  -0.618  1.00  0.72           H  
ATOM    500 1HG2 VAL A  34       5.985  15.808   2.243  1.00  0.72           H  
ATOM    501 2HG2 VAL A  34       6.697  14.343   1.573  1.00  0.72           H  
ATOM    502 3HG2 VAL A  34       7.719  15.535   2.386  1.00  0.72           H  
ATOM    503  N   LEU A  35      10.028  15.003   1.243  1.00  0.68           N  
ATOM    504  CA  LEU A  35      11.239  15.296   1.991  1.00  0.68           C  
ATOM    505  C   LEU A  35      12.020  14.054   2.326  1.00  0.68           C  
ATOM    506  O   LEU A  35      11.460  13.040   2.756  1.00  0.68           O  
ATOM    507  CB  LEU A  35      10.916  16.072   3.279  1.00  0.68           C  
ATOM    508  CG  LEU A  35      12.108  16.518   4.146  1.00  0.68           C  
ATOM    509  CD1 LEU A  35      11.771  17.821   4.813  1.00  0.68           C  
ATOM    510  CD2 LEU A  35      12.385  15.479   5.212  1.00  0.68           C  
ATOM    511  H   LEU A  35       9.533  14.126   1.388  1.00  0.68           H  
ATOM    512  HA  LEU A  35      11.868  15.928   1.372  1.00  0.68           H  
ATOM    513 1HB  LEU A  35      10.371  16.976   3.002  1.00  0.68           H  
ATOM    514 2HB  LEU A  35      10.271  15.462   3.900  1.00  0.68           H  
ATOM    515  HG  LEU A  35      12.990  16.665   3.519  1.00  0.68           H  
ATOM    516 1HD1 LEU A  35      12.613  18.145   5.424  1.00  0.68           H  
ATOM    517 2HD1 LEU A  35      11.569  18.568   4.055  1.00  0.68           H  
ATOM    518 3HD1 LEU A  35      10.893  17.695   5.440  1.00  0.68           H  
ATOM    519 1HD2 LEU A  35      13.208  15.825   5.820  1.00  0.68           H  
ATOM    520 2HD2 LEU A  35      11.503  15.351   5.839  1.00  0.68           H  
ATOM    521 3HD2 LEU A  35      12.638  14.528   4.761  1.00  0.68           H  
ATOM    522  N   VAL A  36      13.325  14.134   2.137  1.00  0.65           N  
ATOM    523  CA  VAL A  36      14.163  13.024   2.526  1.00  0.65           C  
ATOM    524  C   VAL A  36      15.218  13.551   3.480  1.00  0.65           C  
ATOM    525  O   VAL A  36      15.854  14.579   3.231  1.00  0.65           O  
ATOM    526  CB  VAL A  36      14.817  12.338   1.332  1.00  0.65           C  
ATOM    527  CG1 VAL A  36      15.620  11.182   1.843  1.00  0.65           C  
ATOM    528  CG2 VAL A  36      13.761  11.873   0.338  1.00  0.65           C  
ATOM    529  H   VAL A  36      13.724  14.993   1.755  1.00  0.65           H  
ATOM    530  HA  VAL A  36      13.561  12.287   3.052  1.00  0.65           H  
ATOM    531  HB  VAL A  36      15.501  13.031   0.846  1.00  0.65           H  
ATOM    532 1HG1 VAL A  36      16.090  10.713   1.016  1.00  0.65           H  
ATOM    533 2HG1 VAL A  36      16.359  11.513   2.544  1.00  0.65           H  
ATOM    534 3HG1 VAL A  36      14.973  10.479   2.344  1.00  0.65           H  
ATOM    535 1HG2 VAL A  36      14.242  11.378  -0.503  1.00  0.65           H  
ATOM    536 2HG2 VAL A  36      13.093  11.183   0.832  1.00  0.65           H  
ATOM    537 3HG2 VAL A  36      13.194  12.728  -0.026  1.00  0.65           H  
ATOM    538  N   GLU A  37      15.397  12.866   4.590  1.00  0.63           N  
ATOM    539  CA  GLU A  37      16.342  13.334   5.582  1.00  0.63           C  
ATOM    540  C   GLU A  37      17.212  12.252   6.132  1.00  0.63           C  
ATOM    541  O   GLU A  37      16.794  11.113   6.357  1.00  0.63           O  
ATOM    542  CB  GLU A  37      15.621  14.030   6.733  1.00  0.63           C  
ATOM    543  CG  GLU A  37      16.527  14.594   7.850  1.00  0.63           C  
ATOM    544  CD  GLU A  37      15.763  15.365   8.904  1.00  0.63           C  
ATOM    545  OE1 GLU A  37      15.153  16.351   8.568  1.00  0.63           O  
ATOM    546  OE2 GLU A  37      15.797  14.971  10.048  1.00  0.63           O  
ATOM    547  H   GLU A  37      14.855  12.015   4.745  1.00  0.63           H  
ATOM    548  HA  GLU A  37      16.998  14.063   5.112  1.00  0.63           H  
ATOM    549 1HB  GLU A  37      15.090  14.868   6.336  1.00  0.63           H  
ATOM    550 2HB  GLU A  37      14.891  13.351   7.179  1.00  0.63           H  
ATOM    551 1HG  GLU A  37      17.030  13.768   8.348  1.00  0.63           H  
ATOM    552 2HG  GLU A  37      17.292  15.231   7.409  1.00  0.63           H  
ATOM    553  N   TRP A  38      18.459  12.614   6.329  1.00  0.64           N  
ATOM    554  CA  TRP A  38      19.371  11.705   6.942  1.00  0.64           C  
ATOM    555  C   TRP A  38      19.832  12.344   8.231  1.00  0.64           C  
ATOM    556  O   TRP A  38      20.077  13.560   8.279  1.00  0.64           O  
ATOM    557  CB  TRP A  38      20.526  11.470   6.025  1.00  0.64           C  
ATOM    558  CG  TRP A  38      20.119  10.866   4.712  1.00  0.64           C  
ATOM    559  CD1 TRP A  38      20.220   9.595   4.359  1.00  0.64           C  
ATOM    560  CD2 TRP A  38      19.542  11.546   3.566  1.00  0.64           C  
ATOM    561  NE1 TRP A  38      19.796   9.436   3.061  1.00  0.64           N  
ATOM    562  CE2 TRP A  38      19.401  10.626   2.579  1.00  0.64           C  
ATOM    563  CE3 TRP A  38      19.161  12.828   3.319  1.00  0.64           C  
ATOM    564  CZ2 TRP A  38      18.931  10.968   1.338  1.00  0.64           C  
ATOM    565  CZ3 TRP A  38      18.654  13.169   2.092  1.00  0.64           C  
ATOM    566  CH2 TRP A  38      18.562  12.262   1.127  1.00  0.64           C  
ATOM    567  H   TRP A  38      18.763  13.555   6.078  1.00  0.64           H  
ATOM    568  HA  TRP A  38      18.865  10.777   7.148  1.00  0.64           H  
ATOM    569 1HB  TRP A  38      21.025  12.415   5.845  1.00  0.64           H  
ATOM    570 2HB  TRP A  38      21.240  10.805   6.510  1.00  0.64           H  
ATOM    571  HD1 TRP A  38      20.619   8.825   4.993  1.00  0.64           H  
ATOM    572  HE1 TRP A  38      19.779   8.582   2.502  1.00  0.64           H  
ATOM    573  HE3 TRP A  38      19.252  13.536   4.067  1.00  0.64           H  
ATOM    574  HZ2 TRP A  38      18.836  10.265   0.543  1.00  0.64           H  
ATOM    575  HZ3 TRP A  38      18.347  14.199   1.927  1.00  0.64           H  
ATOM    576  HH2 TRP A  38      18.171  12.540   0.170  1.00  0.64           H  
ATOM    577  N   ALA A  39      20.013  11.523   9.252  1.00  0.67           N  
ATOM    578  CA  ALA A  39      20.433  12.017  10.556  1.00  0.67           C  
ATOM    579  C   ALA A  39      21.342  11.039  11.249  1.00  0.67           C  
ATOM    580  O   ALA A  39      21.343   9.850  10.946  1.00  0.67           O  
ATOM    581  CB  ALA A  39      19.211  12.272  11.437  1.00  0.67           C  
ATOM    582  H   ALA A  39      19.776  10.539   9.116  1.00  0.67           H  
ATOM    583  HA  ALA A  39      20.987  12.940  10.413  1.00  0.67           H  
ATOM    584 1HB  ALA A  39      19.533  12.658  12.404  1.00  0.67           H  
ATOM    585 2HB  ALA A  39      18.553  13.000  10.956  1.00  0.67           H  
ATOM    586 3HB  ALA A  39      18.670  11.340  11.582  1.00  0.67           H  
ATOM    587  N   ARG A  40      22.107  11.526  12.204  1.00  0.73           N  
ATOM    588  CA  ARG A  40      22.971  10.642  12.960  1.00  0.73           C  
ATOM    589  C   ARG A  40      22.545  10.562  14.413  1.00  0.73           C  
ATOM    590  O   ARG A  40      22.059  11.537  14.984  1.00  0.73           O  
ATOM    591  CB  ARG A  40      24.398  11.128  12.841  1.00  0.73           C  
ATOM    592  CG  ARG A  40      24.647  12.520  13.391  1.00  0.73           C  
ATOM    593  CD  ARG A  40      26.062  12.916  13.238  1.00  0.73           C  
ATOM    594  NE  ARG A  40      26.296  14.331  13.568  1.00  0.73           N  
ATOM    595  CZ  ARG A  40      26.521  14.821  14.789  1.00  0.73           C  
ATOM    596  NH1 ARG A  40      26.519  14.023  15.835  1.00  0.73           N  
ATOM    597  NH2 ARG A  40      26.752  16.118  14.928  1.00  0.73           N  
ATOM    598  H   ARG A  40      22.092  12.524  12.395  1.00  0.73           H  
ATOM    599  HA  ARG A  40      22.917   9.643  12.534  1.00  0.73           H  
ATOM    600 1HB  ARG A  40      25.043  10.443  13.379  1.00  0.73           H  
ATOM    601 2HB  ARG A  40      24.702  11.117  11.796  1.00  0.73           H  
ATOM    602 1HG  ARG A  40      24.029  13.239  12.865  1.00  0.73           H  
ATOM    603 2HG  ARG A  40      24.399  12.535  14.452  1.00  0.73           H  
ATOM    604 1HD  ARG A  40      26.679  12.305  13.896  1.00  0.73           H  
ATOM    605 2HD  ARG A  40      26.367  12.749  12.208  1.00  0.73           H  
ATOM    606  HE  ARG A  40      26.307  15.002  12.801  1.00  0.73           H  
ATOM    607 1HH1 ARG A  40      26.341  13.037  15.708  1.00  0.73           H  
ATOM    608 2HH1 ARG A  40      26.686  14.399  16.755  1.00  0.73           H  
ATOM    609 1HH2 ARG A  40      26.769  16.736  14.088  1.00  0.73           H  
ATOM    610 2HH2 ARG A  40      26.926  16.509  15.837  1.00  0.73           H  
ATOM    611  N   TYR A  41      22.778   9.407  15.018  1.00  0.80           N  
ATOM    612  CA  TYR A  41      22.449   9.154  16.413  1.00  0.80           C  
ATOM    613  C   TYR A  41      23.677   8.853  17.247  1.00  0.80           C  
ATOM    614  O   TYR A  41      24.446   7.921  16.958  1.00  0.80           O  
ATOM    615  CB  TYR A  41      21.482   7.993  16.472  1.00  0.80           C  
ATOM    616  CG  TYR A  41      21.078   7.536  17.823  1.00  0.80           C  
ATOM    617  CD1 TYR A  41      20.184   8.263  18.560  1.00  0.80           C  
ATOM    618  CD2 TYR A  41      21.595   6.348  18.319  1.00  0.80           C  
ATOM    619  CE1 TYR A  41      19.779   7.806  19.778  1.00  0.80           C  
ATOM    620  CE2 TYR A  41      21.202   5.896  19.552  1.00  0.80           C  
ATOM    621  CZ  TYR A  41      20.288   6.621  20.282  1.00  0.80           C  
ATOM    622  OH  TYR A  41      19.872   6.166  21.514  1.00  0.80           O  
ATOM    623  H   TYR A  41      23.155   8.641  14.466  1.00  0.80           H  
ATOM    624  HA  TYR A  41      21.970  10.041  16.826  1.00  0.80           H  
ATOM    625 1HB  TYR A  41      20.598   8.261  15.930  1.00  0.80           H  
ATOM    626 2HB  TYR A  41      21.910   7.169  15.956  1.00  0.80           H  
ATOM    627  HD1 TYR A  41      19.782   9.193  18.167  1.00  0.80           H  
ATOM    628  HD2 TYR A  41      22.309   5.772  17.731  1.00  0.80           H  
ATOM    629  HE1 TYR A  41      19.055   8.373  20.346  1.00  0.80           H  
ATOM    630  HE2 TYR A  41      21.604   4.961  19.946  1.00  0.80           H  
ATOM    631  HH  TYR A  41      19.148   6.714  21.830  1.00  0.80           H  
ATOM    632  N   LYS A  42      23.871   9.683  18.274  1.00  0.87           N  
ATOM    633  CA  LYS A  42      25.047   9.541  19.129  1.00  0.87           C  
ATOM    634  C   LYS A  42      24.798   9.602  20.642  1.00  0.87           C  
ATOM    635  O   LYS A  42      25.051   8.638  21.360  1.00  0.87           O  
ATOM    636  CB  LYS A  42      26.068  10.616  18.741  1.00  0.87           C  
ATOM    637  CG  LYS A  42      27.384  10.561  19.515  1.00  0.87           C  
ATOM    638  CD  LYS A  42      28.373  11.607  19.005  1.00  0.87           C  
ATOM    639  CE  LYS A  42      29.677  11.571  19.795  1.00  0.87           C  
ATOM    640  NZ  LYS A  42      30.651  12.593  19.313  1.00  0.87           N  
ATOM    641  H   LYS A  42      23.161  10.401  18.446  1.00  0.87           H  
ATOM    642  HA  LYS A  42      25.487   8.566  18.924  1.00  0.87           H  
ATOM    643 1HB  LYS A  42      26.306  10.515  17.681  1.00  0.87           H  
ATOM    644 2HB  LYS A  42      25.634  11.604  18.883  1.00  0.87           H  
ATOM    645 1HG  LYS A  42      27.195  10.739  20.574  1.00  0.87           H  
ATOM    646 2HG  LYS A  42      27.825   9.570  19.405  1.00  0.87           H  
ATOM    647 1HD  LYS A  42      28.592  11.421  17.951  1.00  0.87           H  
ATOM    648 2HD  LYS A  42      27.932  12.598  19.098  1.00  0.87           H  
ATOM    649 1HE  LYS A  42      29.460  11.757  20.846  1.00  0.87           H  
ATOM    650 2HE  LYS A  42      30.126  10.582  19.697  1.00  0.87           H  
ATOM    651 1HZ  LYS A  42      31.497  12.536  19.862  1.00  0.87           H  
ATOM    652 2HZ  LYS A  42      30.870  12.422  18.338  1.00  0.87           H  
ATOM    653 3HZ  LYS A  42      30.249  13.514  19.411  1.00  0.87           H  
ATOM    654  N   GLY A  43      24.303  10.742  21.124  1.00  0.90           N  
ATOM    655  CA  GLY A  43      24.155  11.004  22.565  1.00  0.90           C  
ATOM    656  C   GLY A  43      22.774  10.701  23.131  1.00  0.90           C  
ATOM    657  O   GLY A  43      22.419  11.172  24.207  1.00  0.90           O  
ATOM    658  H   GLY A  43      24.075  11.481  20.475  1.00  0.90           H  
ATOM    659 1HA  GLY A  43      24.898  10.419  23.108  1.00  0.90           H  
ATOM    660 2HA  GLY A  43      24.393  12.050  22.755  1.00  0.90           H  
ATOM    661  N   GLY A  44      21.977   9.964  22.374  1.00  0.89           N  
ATOM    662  CA  GLY A  44      20.581   9.697  22.707  1.00  0.89           C  
ATOM    663  C   GLY A  44      19.697  10.599  21.849  1.00  0.89           C  
ATOM    664  O   GLY A  44      18.496  10.366  21.696  1.00  0.89           O  
ATOM    665  H   GLY A  44      22.355   9.576  21.521  1.00  0.89           H  
ATOM    666 1HA  GLY A  44      20.349   8.650  22.530  1.00  0.89           H  
ATOM    667 2HA  GLY A  44      20.405   9.900  23.762  1.00  0.89           H  
ATOM    668  N   ASP A  45      20.334  11.603  21.261  1.00  0.84           N  
ATOM    669  CA  ASP A  45      19.710  12.556  20.363  1.00  0.84           C  
ATOM    670  C   ASP A  45      20.046  12.222  18.918  1.00  0.84           C  
ATOM    671  O   ASP A  45      21.062  11.562  18.639  1.00  0.84           O  
ATOM    672  CB  ASP A  45      20.178  13.982  20.666  1.00  0.84           C  
ATOM    673  CG  ASP A  45      19.717  14.506  22.024  1.00  0.84           C  
ATOM    674  OD1 ASP A  45      18.576  14.304  22.370  1.00  0.84           O  
ATOM    675  OD2 ASP A  45      20.514  15.108  22.698  1.00  0.84           O  
ATOM    676  H   ASP A  45      21.313  11.709  21.467  1.00  0.84           H  
ATOM    677  HA  ASP A  45      18.627  12.502  20.486  1.00  0.84           H  
ATOM    678 1HB  ASP A  45      21.266  14.016  20.638  1.00  0.84           H  
ATOM    679 2HB  ASP A  45      19.814  14.655  19.887  1.00  0.84           H  
ATOM    680  N   PHE A  46      19.209  12.735  18.011  1.00  0.76           N  
ATOM    681  CA  PHE A  46      19.390  12.594  16.570  1.00  0.76           C  
ATOM    682  C   PHE A  46      19.680  13.952  15.923  1.00  0.76           C  
ATOM    683  O   PHE A  46      18.934  14.914  16.128  1.00  0.76           O  
ATOM    684  CB  PHE A  46      18.123  12.019  15.939  1.00  0.76           C  
ATOM    685  CG  PHE A  46      17.778  10.623  16.381  1.00  0.76           C  
ATOM    686  CD1 PHE A  46      17.068  10.419  17.558  1.00  0.76           C  
ATOM    687  CD2 PHE A  46      18.130   9.518  15.622  1.00  0.76           C  
ATOM    688  CE1 PHE A  46      16.726   9.147  17.972  1.00  0.76           C  
ATOM    689  CE2 PHE A  46      17.781   8.238  16.040  1.00  0.76           C  
ATOM    690  CZ  PHE A  46      17.082   8.057  17.211  1.00  0.76           C  
ATOM    691  H   PHE A  46      18.406  13.249  18.344  1.00  0.76           H  
ATOM    692  HA  PHE A  46      20.221  11.923  16.390  1.00  0.76           H  
ATOM    693 1HB  PHE A  46      17.279  12.668  16.165  1.00  0.76           H  
ATOM    694 2HB  PHE A  46      18.244  12.011  14.856  1.00  0.76           H  
ATOM    695  HD1 PHE A  46      16.781  11.279  18.163  1.00  0.76           H  
ATOM    696  HD2 PHE A  46      18.687   9.661  14.691  1.00  0.76           H  
ATOM    697  HE1 PHE A  46      16.172   9.007  18.901  1.00  0.76           H  
ATOM    698  HE2 PHE A  46      18.064   7.371  15.450  1.00  0.76           H  
ATOM    699  HZ  PHE A  46      16.816   7.054  17.538  1.00  0.76           H  
ATOM    700  N   THR A  47      20.756  14.028  15.150  1.00  0.69           N  
ATOM    701  CA  THR A  47      21.150  15.261  14.474  1.00  0.69           C  
ATOM    702  C   THR A  47      21.094  15.145  12.946  1.00  0.69           C  
ATOM    703  O   THR A  47      21.772  14.288  12.388  1.00  0.69           O  
ATOM    704  CB  THR A  47      22.578  15.670  14.889  1.00  0.69           C  
ATOM    705  OG1 THR A  47      22.616  15.914  16.302  1.00  0.69           O  
ATOM    706  CG2 THR A  47      23.015  16.903  14.129  1.00  0.69           C  
ATOM    707  H   THR A  47      21.319  13.189  15.037  1.00  0.69           H  
ATOM    708  HA  THR A  47      20.498  16.050  14.822  1.00  0.69           H  
ATOM    709  HB  THR A  47      23.262  14.861  14.662  1.00  0.69           H  
ATOM    710  HG1 THR A  47      21.875  16.476  16.546  1.00  0.69           H  
ATOM    711 1HG2 THR A  47      24.025  17.177  14.423  1.00  0.69           H  
ATOM    712 2HG2 THR A  47      22.997  16.694  13.062  1.00  0.69           H  
ATOM    713 3HG2 THR A  47      22.338  17.725  14.347  1.00  0.69           H  
ATOM    714  N   PRO A  48      20.262  15.925  12.232  1.00  0.65           N  
ATOM    715  CA  PRO A  48      20.181  15.923  10.780  1.00  0.65           C  
ATOM    716  C   PRO A  48      21.550  16.200  10.185  1.00  0.65           C  
ATOM    717  O   PRO A  48      22.256  17.092  10.654  1.00  0.65           O  
ATOM    718  CB  PRO A  48      19.200  17.072  10.500  1.00  0.65           C  
ATOM    719  CG  PRO A  48      18.339  17.131  11.742  1.00  0.65           C  
ATOM    720  CD  PRO A  48      19.279  16.804  12.892  1.00  0.65           C  
ATOM    721  HA  PRO A  48      19.775  14.973  10.419  1.00  0.65           H  
ATOM    722 1HB  PRO A  48      19.751  17.998  10.308  1.00  0.65           H  
ATOM    723 2HB  PRO A  48      18.612  16.848   9.590  1.00  0.65           H  
ATOM    724 1HG  PRO A  48      17.871  18.123  11.835  1.00  0.65           H  
ATOM    725 2HG  PRO A  48      17.512  16.400  11.648  1.00  0.65           H  
ATOM    726 1HD  PRO A  48      19.758  17.712  13.287  1.00  0.65           H  
ATOM    727 2HD  PRO A  48      18.697  16.255  13.655  1.00  0.65           H  
ATOM    728  N   ILE A  49      21.913  15.467   9.144  1.00  0.64           N  
ATOM    729  CA  ILE A  49      23.196  15.680   8.478  1.00  0.64           C  
ATOM    730  C   ILE A  49      23.025  16.006   7.004  1.00  0.64           C  
ATOM    731  O   ILE A  49      23.944  16.489   6.354  1.00  0.64           O  
ATOM    732  CB  ILE A  49      24.098  14.449   8.619  1.00  0.64           C  
ATOM    733  CG1 ILE A  49      23.475  13.238   7.946  1.00  0.64           C  
ATOM    734  CG2 ILE A  49      24.349  14.139  10.075  1.00  0.64           C  
ATOM    735  CD1 ILE A  49      24.386  12.086   7.872  1.00  0.64           C  
ATOM    736  H   ILE A  49      21.287  14.737   8.826  1.00  0.64           H  
ATOM    737  HA  ILE A  49      23.697  16.524   8.951  1.00  0.64           H  
ATOM    738  HB  ILE A  49      25.050  14.649   8.128  1.00  0.64           H  
ATOM    739 1HG1 ILE A  49      22.600  12.947   8.500  1.00  0.64           H  
ATOM    740 2HG1 ILE A  49      23.182  13.489   6.935  1.00  0.64           H  
ATOM    741 1HG2 ILE A  49      25.004  13.275  10.150  1.00  0.64           H  
ATOM    742 2HG2 ILE A  49      24.817  14.997  10.559  1.00  0.64           H  
ATOM    743 3HG2 ILE A  49      23.408  13.922  10.559  1.00  0.64           H  
ATOM    744 1HD1 ILE A  49      23.877  11.253   7.390  1.00  0.64           H  
ATOM    745 2HD1 ILE A  49      25.264  12.350   7.306  1.00  0.64           H  
ATOM    746 3HD1 ILE A  49      24.670  11.810   8.877  1.00  0.64           H  
ATOM    747  N   PHE A  50      21.844  15.743   6.469  1.00  0.66           N  
ATOM    748  CA  PHE A  50      21.605  16.028   5.062  1.00  0.66           C  
ATOM    749  C   PHE A  50      20.087  16.104   4.884  1.00  0.66           C  
ATOM    750  O   PHE A  50      19.357  15.258   5.411  1.00  0.66           O  
ATOM    751  CB  PHE A  50      22.231  14.891   4.220  1.00  0.66           C  
ATOM    752  CG  PHE A  50      22.580  15.097   2.746  1.00  0.66           C  
ATOM    753  CD1 PHE A  50      23.821  15.533   2.388  1.00  0.66           C  
ATOM    754  CD2 PHE A  50      21.708  14.809   1.747  1.00  0.66           C  
ATOM    755  CE1 PHE A  50      24.175  15.666   1.059  1.00  0.66           C  
ATOM    756  CE2 PHE A  50      22.043  14.925   0.429  1.00  0.66           C  
ATOM    757  CZ  PHE A  50      23.285  15.352   0.082  1.00  0.66           C  
ATOM    758  H   PHE A  50      21.120  15.307   7.036  1.00  0.66           H  
ATOM    759  HA  PHE A  50      22.049  16.989   4.796  1.00  0.66           H  
ATOM    760 1HB  PHE A  50      23.151  14.576   4.708  1.00  0.66           H  
ATOM    761 2HB  PHE A  50      21.576  14.043   4.266  1.00  0.66           H  
ATOM    762  HD1 PHE A  50      24.540  15.755   3.167  1.00  0.66           H  
ATOM    763  HD2 PHE A  50      20.764  14.487   2.006  1.00  0.66           H  
ATOM    764  HE1 PHE A  50      25.169  16.007   0.794  1.00  0.66           H  
ATOM    765  HE2 PHE A  50      21.323  14.675  -0.335  1.00  0.66           H  
ATOM    766  HZ  PHE A  50      23.563  15.446  -0.965  1.00  0.66           H  
ATOM    767  N   THR A  51      19.591  17.110   4.176  1.00  0.70           N  
ATOM    768  CA  THR A  51      18.155  17.156   3.902  1.00  0.70           C  
ATOM    769  C   THR A  51      17.856  17.540   2.460  1.00  0.70           C  
ATOM    770  O   THR A  51      18.449  18.482   1.923  1.00  0.70           O  
ATOM    771  CB  THR A  51      17.422  18.156   4.833  1.00  0.70           C  
ATOM    772  OG1 THR A  51      17.664  17.807   6.200  1.00  0.70           O  
ATOM    773  CG2 THR A  51      15.883  18.123   4.574  1.00  0.70           C  
ATOM    774  H   THR A  51      20.213  17.835   3.829  1.00  0.70           H  
ATOM    775  HA  THR A  51      17.735  16.166   4.068  1.00  0.70           H  
ATOM    776  HB  THR A  51      17.800  19.164   4.653  1.00  0.70           H  
ATOM    777  HG1 THR A  51      17.324  16.916   6.368  1.00  0.70           H  
ATOM    778 1HG2 THR A  51      15.388  18.821   5.245  1.00  0.70           H  
ATOM    779 2HG2 THR A  51      15.661  18.404   3.552  1.00  0.70           H  
ATOM    780 3HG2 THR A  51      15.505  17.114   4.762  1.00  0.70           H  
ATOM    781  N   ILE A  52      16.911  16.833   1.846  1.00  0.76           N  
ATOM    782  CA  ILE A  52      16.409  17.207   0.534  1.00  0.76           C  
ATOM    783  C   ILE A  52      14.931  17.548   0.613  1.00  0.76           C  
ATOM    784  O   ILE A  52      14.120  16.774   1.125  1.00  0.76           O  
ATOM    785  CB  ILE A  52      16.681  16.165  -0.552  1.00  0.76           C  
ATOM    786  CG1 ILE A  52      18.171  16.003  -0.726  1.00  0.76           C  
ATOM    787  CG2 ILE A  52      16.049  16.607  -1.859  1.00  0.76           C  
ATOM    788  CD1 ILE A  52      18.549  14.951  -1.671  1.00  0.76           C  
ATOM    789  H   ILE A  52      16.498  16.036   2.328  1.00  0.76           H  
ATOM    790  HA  ILE A  52      16.923  18.109   0.219  1.00  0.76           H  
ATOM    791  HB  ILE A  52      16.274  15.201  -0.249  1.00  0.76           H  
ATOM    792 1HG1 ILE A  52      18.562  16.935  -1.082  1.00  0.76           H  
ATOM    793 2HG1 ILE A  52      18.624  15.781   0.232  1.00  0.76           H  
ATOM    794 1HG2 ILE A  52      16.252  15.868  -2.635  1.00  0.76           H  
ATOM    795 2HG2 ILE A  52      14.972  16.708  -1.732  1.00  0.76           H  
ATOM    796 3HG2 ILE A  52      16.472  17.571  -2.156  1.00  0.76           H  
ATOM    797 1HD1 ILE A  52      19.623  14.915  -1.754  1.00  0.76           H  
ATOM    798 2HD1 ILE A  52      18.175  14.007  -1.340  1.00  0.76           H  
ATOM    799 3HD1 ILE A  52      18.125  15.177  -2.647  1.00  0.76           H  
ATOM    800  N   ASP A  53      14.600  18.728   0.105  1.00  0.81           N  
ATOM    801  CA  ASP A  53      13.258  19.295   0.157  1.00  0.81           C  
ATOM    802  C   ASP A  53      12.952  20.071  -1.120  1.00  0.81           C  
ATOM    803  O   ASP A  53      13.760  20.127  -2.051  1.00  0.81           O  
ATOM    804  CB  ASP A  53      13.174  20.227   1.398  1.00  0.81           C  
ATOM    805  CG  ASP A  53      11.756  20.521   2.002  1.00  0.81           C  
ATOM    806  OD1 ASP A  53      10.784  20.425   1.294  1.00  0.81           O  
ATOM    807  OD2 ASP A  53      11.696  20.863   3.161  1.00  0.81           O  
ATOM    808  H   ASP A  53      15.346  19.291  -0.309  1.00  0.81           H  
ATOM    809  HA  ASP A  53      12.532  18.484   0.257  1.00  0.81           H  
ATOM    810 1HB  ASP A  53      13.778  19.791   2.194  1.00  0.81           H  
ATOM    811 2HB  ASP A  53      13.636  21.182   1.147  1.00  0.81           H  
ATOM    812  N   ALA A  54      11.784  20.695  -1.152  1.00  0.85           N  
ATOM    813  CA  ALA A  54      11.316  21.505  -2.273  1.00  0.85           C  
ATOM    814  C   ALA A  54      12.277  22.666  -2.552  1.00  0.85           C  
ATOM    815  O   ALA A  54      12.326  23.194  -3.662  1.00  0.85           O  
ATOM    816  CB  ALA A  54       9.928  22.031  -1.973  1.00  0.85           C  
ATOM    817  H   ALA A  54      11.174  20.584  -0.343  1.00  0.85           H  
ATOM    818  HA  ALA A  54      11.280  20.873  -3.160  1.00  0.85           H  
ATOM    819 1HB  ALA A  54       9.571  22.617  -2.818  1.00  0.85           H  
ATOM    820 2HB  ALA A  54       9.254  21.194  -1.795  1.00  0.85           H  
ATOM    821 3HB  ALA A  54       9.971  22.662  -1.082  1.00  0.85           H  
ATOM    822  N   ASP A  55      13.051  23.036  -1.532  1.00  0.87           N  
ATOM    823  CA  ASP A  55      14.017  24.117  -1.582  1.00  0.87           C  
ATOM    824  C   ASP A  55      15.453  23.631  -1.871  1.00  0.87           C  
ATOM    825  O   ASP A  55      16.414  24.381  -1.659  1.00  0.87           O  
ATOM    826  CB  ASP A  55      13.993  24.896  -0.267  1.00  0.87           C  
ATOM    827  CG  ASP A  55      12.670  25.638  -0.041  1.00  0.87           C  
ATOM    828  OD1 ASP A  55      12.157  26.208  -0.972  1.00  0.87           O  
ATOM    829  OD2 ASP A  55      12.190  25.621   1.065  1.00  0.87           O  
ATOM    830  H   ASP A  55      12.942  22.529  -0.665  1.00  0.87           H  
ATOM    831  HA  ASP A  55      13.726  24.793  -2.386  1.00  0.87           H  
ATOM    832 1HB  ASP A  55      14.155  24.206   0.563  1.00  0.87           H  
ATOM    833 2HB  ASP A  55      14.808  25.620  -0.258  1.00  0.87           H  
ATOM    834  N   GLY A  56      15.603  22.386  -2.352  1.00  0.85           N  
ATOM    835  CA  GLY A  56      16.918  21.852  -2.729  1.00  0.85           C  
ATOM    836  C   GLY A  56      17.575  20.981  -1.664  1.00  0.85           C  
ATOM    837  O   GLY A  56      16.898  20.336  -0.857  1.00  0.85           O  
ATOM    838  H   GLY A  56      14.788  21.783  -2.466  1.00  0.85           H  
ATOM    839 1HA  GLY A  56      16.806  21.269  -3.643  1.00  0.85           H  
ATOM    840 2HA  GLY A  56      17.582  22.680  -2.972  1.00  0.85           H  
ATOM    841  N   VAL A  57      18.908  20.907  -1.708  1.00  0.81           N  
ATOM    842  CA  VAL A  57      19.637  20.009  -0.817  1.00  0.81           C  
ATOM    843  C   VAL A  57      20.513  20.809   0.119  1.00  0.81           C  
ATOM    844  O   VAL A  57      21.233  21.715  -0.309  1.00  0.81           O  
ATOM    845  CB  VAL A  57      20.510  19.040  -1.628  1.00  0.81           C  
ATOM    846  CG1 VAL A  57      21.471  19.810  -2.497  1.00  0.81           C  
ATOM    847  CG2 VAL A  57      21.270  18.126  -0.684  1.00  0.81           C  
ATOM    848  H   VAL A  57      19.419  21.474  -2.370  1.00  0.81           H  
ATOM    849  HA  VAL A  57      18.925  19.437  -0.232  1.00  0.81           H  
ATOM    850  HB  VAL A  57      19.872  18.447  -2.280  1.00  0.81           H  
ATOM    851 1HG1 VAL A  57      22.077  19.113  -3.077  1.00  0.81           H  
ATOM    852 2HG1 VAL A  57      20.914  20.456  -3.174  1.00  0.81           H  
ATOM    853 3HG1 VAL A  57      22.121  20.418  -1.867  1.00  0.81           H  
ATOM    854 1HG2 VAL A  57      21.866  17.442  -1.275  1.00  0.81           H  
ATOM    855 2HG2 VAL A  57      21.926  18.710  -0.041  1.00  0.81           H  
ATOM    856 3HG2 VAL A  57      20.575  17.567  -0.064  1.00  0.81           H  
ATOM    857  N   HIS A  58      20.453  20.452   1.400  1.00  0.76           N  
ATOM    858  CA  HIS A  58      21.162  21.184   2.426  1.00  0.76           C  
ATOM    859  C   HIS A  58      21.861  20.324   3.478  1.00  0.76           C  
ATOM    860  O   HIS A  58      21.368  19.269   3.883  1.00  0.76           O  
ATOM    861  CB  HIS A  58      20.129  22.083   3.127  1.00  0.76           C  
ATOM    862  CG  HIS A  58      19.468  23.077   2.166  1.00  0.76           C  
ATOM    863  ND1 HIS A  58      20.006  24.318   1.889  1.00  0.76           N  
ATOM    864  CD2 HIS A  58      18.348  22.972   1.391  1.00  0.76           C  
ATOM    865  CE1 HIS A  58      19.249  24.933   0.987  1.00  0.76           C  
ATOM    866  NE2 HIS A  58      18.245  24.136   0.666  1.00  0.76           N  
ATOM    867  H   HIS A  58      19.835  19.686   1.658  1.00  0.76           H  
ATOM    868  HA  HIS A  58      21.918  21.814   1.959  1.00  0.76           H  
ATOM    869 1HB  HIS A  58      19.348  21.460   3.571  1.00  0.76           H  
ATOM    870 2HB  HIS A  58      20.611  22.638   3.932  1.00  0.76           H  
ATOM    871  HD2 HIS A  58      17.674  22.113   1.334  1.00  0.76           H  
ATOM    872  HE1 HIS A  58      19.431  25.922   0.569  1.00  0.76           H  
ATOM    873  HE2 HIS A  58      17.513  24.343  -0.031  1.00  0.76           H  
ATOM    874  N   ILE A  59      23.007  20.810   3.942  1.00  0.72           N  
ATOM    875  CA  ILE A  59      23.715  20.213   5.070  1.00  0.72           C  
ATOM    876  C   ILE A  59      23.894  21.250   6.187  1.00  0.72           C  
ATOM    877  O   ILE A  59      24.685  22.175   6.005  1.00  0.72           O  
ATOM    878  CB  ILE A  59      25.095  19.690   4.676  1.00  0.72           C  
ATOM    879  CG1 ILE A  59      25.012  18.622   3.624  1.00  0.72           C  
ATOM    880  CG2 ILE A  59      25.822  19.207   5.906  1.00  0.72           C  
ATOM    881  CD1 ILE A  59      26.385  18.185   3.111  1.00  0.72           C  
ATOM    882  H   ILE A  59      23.377  21.655   3.523  1.00  0.72           H  
ATOM    883  HA  ILE A  59      23.145  19.357   5.406  1.00  0.72           H  
ATOM    884  HB  ILE A  59      25.661  20.496   4.237  1.00  0.72           H  
ATOM    885 1HG1 ILE A  59      24.505  17.770   4.056  1.00  0.72           H  
ATOM    886 2HG1 ILE A  59      24.427  18.981   2.780  1.00  0.72           H  
ATOM    887 1HG2 ILE A  59      26.793  18.868   5.624  1.00  0.72           H  
ATOM    888 2HG2 ILE A  59      25.914  20.017   6.618  1.00  0.72           H  
ATOM    889 3HG2 ILE A  59      25.289  18.402   6.362  1.00  0.72           H  
ATOM    890 1HD1 ILE A  59      26.272  17.409   2.362  1.00  0.72           H  
ATOM    891 2HD1 ILE A  59      26.894  19.033   2.665  1.00  0.72           H  
ATOM    892 3HD1 ILE A  59      26.979  17.798   3.941  1.00  0.72           H  
ATOM    893  N   PRO A  60      23.160  21.159   7.316  1.00  0.68           N  
ATOM    894  CA  PRO A  60      23.173  22.115   8.423  1.00  0.68           C  
ATOM    895  C   PRO A  60      24.392  22.004   9.337  1.00  0.68           C  
ATOM    896  O   PRO A  60      24.664  22.895  10.141  1.00  0.68           O  
ATOM    897  CB  PRO A  60      21.903  21.729   9.187  1.00  0.68           C  
ATOM    898  CG  PRO A  60      21.741  20.237   8.931  1.00  0.68           C  
ATOM    899  CD  PRO A  60      22.243  20.012   7.521  1.00  0.68           C  
ATOM    900  HA  PRO A  60      23.087  23.133   8.018  1.00  0.68           H  
ATOM    901 1HB  PRO A  60      22.029  21.959  10.255  1.00  0.68           H  
ATOM    902 2HB  PRO A  60      21.050  22.324   8.828  1.00  0.68           H  
ATOM    903 1HG  PRO A  60      22.309  19.653   9.680  1.00  0.68           H  
ATOM    904 2HG  PRO A  60      20.687  19.947   9.048  1.00  0.68           H  
ATOM    905 1HD  PRO A  60      22.793  19.056   7.512  1.00  0.68           H  
ATOM    906 2HD  PRO A  60      21.409  20.030   6.797  1.00  0.68           H  
ATOM    907  N   ASP A  61      25.096  20.889   9.234  1.00  0.65           N  
ATOM    908  CA  ASP A  61      26.215  20.575  10.108  1.00  0.65           C  
ATOM    909  C   ASP A  61      27.542  20.852   9.415  1.00  0.65           C  
ATOM    910  O   ASP A  61      27.901  20.186   8.439  1.00  0.65           O  
ATOM    911  CB  ASP A  61      26.100  19.136  10.618  1.00  0.65           C  
ATOM    912  CG  ASP A  61      27.175  18.718  11.677  1.00  0.65           C  
ATOM    913  OD1 ASP A  61      28.249  19.307  11.717  1.00  0.65           O  
ATOM    914  OD2 ASP A  61      26.887  17.806  12.449  1.00  0.65           O  
ATOM    915  H   ASP A  61      24.830  20.211   8.541  1.00  0.65           H  
ATOM    916  HA  ASP A  61      26.158  21.228  10.980  1.00  0.65           H  
ATOM    917 1HB  ASP A  61      25.108  18.995  11.064  1.00  0.65           H  
ATOM    918 2HB  ASP A  61      26.154  18.464   9.768  1.00  0.65           H  
ATOM    919  N   GLU A  62      28.288  21.822   9.935  1.00  0.64           N  
ATOM    920  CA  GLU A  62      29.542  22.254   9.325  1.00  0.64           C  
ATOM    921  C   GLU A  62      30.563  21.120   9.219  1.00  0.64           C  
ATOM    922  O   GLU A  62      31.458  21.178   8.378  1.00  0.64           O  
ATOM    923  CB  GLU A  62      30.139  23.433  10.099  1.00  0.64           C  
ATOM    924  CG  GLU A  62      29.346  24.733   9.959  1.00  0.64           C  
ATOM    925  CD  GLU A  62      29.921  25.885  10.757  1.00  0.64           C  
ATOM    926  OE1 GLU A  62      30.835  25.668  11.517  1.00  0.64           O  
ATOM    927  OE2 GLU A  62      29.440  26.985  10.597  1.00  0.64           O  
ATOM    928  H   GLU A  62      27.951  22.293  10.764  1.00  0.64           H  
ATOM    929  HA  GLU A  62      29.324  22.593   8.319  1.00  0.64           H  
ATOM    930 1HB  GLU A  62      30.192  23.181  11.158  1.00  0.64           H  
ATOM    931 2HB  GLU A  62      31.155  23.618   9.753  1.00  0.64           H  
ATOM    932 1HG  GLU A  62      29.329  25.013   8.908  1.00  0.64           H  
ATOM    933 2HG  GLU A  62      28.317  24.553  10.271  1.00  0.64           H  
ATOM    934  N   GLU A  63      30.453  20.103  10.081  1.00  0.62           N  
ATOM    935  CA  GLU A  63      31.359  18.959  10.033  1.00  0.62           C  
ATOM    936  C   GLU A  63      31.162  18.173   8.740  1.00  0.62           C  
ATOM    937  O   GLU A  63      32.088  17.534   8.242  1.00  0.62           O  
ATOM    938  CB  GLU A  63      31.159  18.023  11.223  1.00  0.62           C  
ATOM    939  CG  GLU A  63      32.112  16.827  11.236  1.00  0.62           C  
ATOM    940  CD  GLU A  63      33.576  17.206  11.382  1.00  0.62           C  
ATOM    941  OE1 GLU A  63      33.868  18.239  11.933  1.00  0.62           O  
ATOM    942  OE2 GLU A  63      34.406  16.453  10.913  1.00  0.62           O  
ATOM    943  H   GLU A  63      29.676  20.076  10.753  1.00  0.62           H  
ATOM    944  HA  GLU A  63      32.383  19.330  10.052  1.00  0.62           H  
ATOM    945 1HB  GLU A  63      31.279  18.577  12.152  1.00  0.62           H  
ATOM    946 2HB  GLU A  63      30.140  17.630  11.204  1.00  0.62           H  
ATOM    947 1HG  GLU A  63      31.834  16.169  12.058  1.00  0.62           H  
ATOM    948 2HG  GLU A  63      31.976  16.270  10.305  1.00  0.62           H  
ATOM    949  N   TYR A  64      29.923  18.157   8.250  1.00  0.61           N  
ATOM    950  CA  TYR A  64      29.569  17.406   7.066  1.00  0.61           C  
ATOM    951  C   TYR A  64      29.535  18.232   5.807  1.00  0.61           C  
ATOM    952  O   TYR A  64      29.598  17.691   4.697  1.00  0.61           O  
ATOM    953  CB  TYR A  64      28.255  16.708   7.260  1.00  0.61           C  
ATOM    954  CG  TYR A  64      28.381  15.591   8.227  1.00  0.61           C  
ATOM    955  CD1 TYR A  64      27.780  15.651   9.444  1.00  0.61           C  
ATOM    956  CD2 TYR A  64      29.150  14.491   7.886  1.00  0.61           C  
ATOM    957  CE1 TYR A  64      27.939  14.624  10.325  1.00  0.61           C  
ATOM    958  CE2 TYR A  64      29.306  13.461   8.762  1.00  0.61           C  
ATOM    959  CZ  TYR A  64      28.704  13.522   9.984  1.00  0.61           C  
ATOM    960  OH  TYR A  64      28.880  12.498  10.884  1.00  0.61           O  
ATOM    961  H   TYR A  64      29.209  18.734   8.686  1.00  0.61           H  
ATOM    962  HA  TYR A  64      30.317  16.640   6.936  1.00  0.61           H  
ATOM    963 1HB  TYR A  64      27.515  17.414   7.643  1.00  0.61           H  
ATOM    964 2HB  TYR A  64      27.908  16.341   6.322  1.00  0.61           H  
ATOM    965  HD1 TYR A  64      27.190  16.510   9.721  1.00  0.61           H  
ATOM    966  HD2 TYR A  64      29.635  14.447   6.916  1.00  0.61           H  
ATOM    967  HE1 TYR A  64      27.475  14.687  11.283  1.00  0.61           H  
ATOM    968  HE2 TYR A  64      29.918  12.595   8.496  1.00  0.61           H  
ATOM    969  HH  TYR A  64      29.694  11.984  10.639  1.00  0.61           H  
ATOM    970  N   ARG A  65      29.425  19.543   5.940  1.00  0.61           N  
ATOM    971  CA  ARG A  65      29.385  20.321   4.720  1.00  0.61           C  
ATOM    972  C   ARG A  65      30.651  20.020   3.926  1.00  0.61           C  
ATOM    973  O   ARG A  65      31.758  20.104   4.450  1.00  0.61           O  
ATOM    974  CB  ARG A  65      29.296  21.815   5.019  1.00  0.61           C  
ATOM    975  CG  ARG A  65      27.939  22.291   5.567  1.00  0.61           C  
ATOM    976  CD  ARG A  65      27.926  23.747   5.880  1.00  0.61           C  
ATOM    977  NE  ARG A  65      26.632  24.188   6.409  1.00  0.61           N  
ATOM    978  CZ  ARG A  65      26.410  25.419   6.925  1.00  0.61           C  
ATOM    979  NH1 ARG A  65      27.401  26.287   6.985  1.00  0.61           N  
ATOM    980  NH2 ARG A  65      25.215  25.772   7.370  1.00  0.61           N  
ATOM    981  H   ARG A  65      29.323  19.968   6.862  1.00  0.61           H  
ATOM    982  HA  ARG A  65      28.516  20.029   4.138  1.00  0.61           H  
ATOM    983 1HB  ARG A  65      30.055  22.075   5.761  1.00  0.61           H  
ATOM    984 2HB  ARG A  65      29.510  22.382   4.116  1.00  0.61           H  
ATOM    985 1HG  ARG A  65      27.174  22.115   4.822  1.00  0.61           H  
ATOM    986 2HG  ARG A  65      27.691  21.745   6.469  1.00  0.61           H  
ATOM    987 1HD  ARG A  65      28.688  23.978   6.613  1.00  0.61           H  
ATOM    988 2HD  ARG A  65      28.125  24.307   4.970  1.00  0.61           H  
ATOM    989  HE  ARG A  65      25.845  23.520   6.365  1.00  0.61           H  
ATOM    990 1HH1 ARG A  65      28.319  26.028   6.653  1.00  0.61           H  
ATOM    991 2HH1 ARG A  65      27.247  27.207   7.373  1.00  0.61           H  
ATOM    992 1HH2 ARG A  65      24.434  25.134   7.328  1.00  0.61           H  
ATOM    993 2HH2 ARG A  65      25.079  26.695   7.751  1.00  0.61           H  
ATOM    994  N   GLY A  66      30.480  19.671   2.654  1.00  0.62           N  
ATOM    995  CA  GLY A  66      31.599  19.367   1.764  1.00  0.62           C  
ATOM    996  C   GLY A  66      32.048  17.890   1.718  1.00  0.62           C  
ATOM    997  O   GLY A  66      32.823  17.526   0.831  1.00  0.62           O  
ATOM    998  H   GLY A  66      29.539  19.607   2.292  1.00  0.62           H  
ATOM    999 1HA  GLY A  66      31.334  19.684   0.756  1.00  0.62           H  
ATOM   1000 2HA  GLY A  66      32.450  19.981   2.057  1.00  0.62           H  
ATOM   1001  N   ILE A  67      31.574  17.037   2.641  1.00  0.66           N  
ATOM   1002  CA  ILE A  67      31.996  15.629   2.625  1.00  0.66           C  
ATOM   1003  C   ILE A  67      30.856  14.628   2.444  1.00  0.66           C  
ATOM   1004  O   ILE A  67      31.089  13.415   2.457  1.00  0.66           O  
ATOM   1005  CB  ILE A  67      32.814  15.251   3.874  1.00  0.66           C  
ATOM   1006  CG1 ILE A  67      32.006  15.430   5.113  1.00  0.66           C  
ATOM   1007  CG2 ILE A  67      34.079  16.086   3.937  1.00  0.66           C  
ATOM   1008  CD1 ILE A  67      32.645  14.828   6.347  1.00  0.66           C  
ATOM   1009  H   ILE A  67      30.934  17.366   3.364  1.00  0.66           H  
ATOM   1010  HA  ILE A  67      32.664  15.494   1.777  1.00  0.66           H  
ATOM   1011  HB  ILE A  67      33.090  14.199   3.814  1.00  0.66           H  
ATOM   1012 1HG1 ILE A  67      31.884  16.495   5.277  1.00  0.66           H  
ATOM   1013 2HG1 ILE A  67      31.025  14.986   4.966  1.00  0.66           H  
ATOM   1014 1HG2 ILE A  67      34.662  15.794   4.811  1.00  0.66           H  
ATOM   1015 2HG2 ILE A  67      34.667  15.919   3.035  1.00  0.66           H  
ATOM   1016 3HG2 ILE A  67      33.816  17.142   4.013  1.00  0.66           H  
ATOM   1017 1HD1 ILE A  67      32.021  15.004   7.221  1.00  0.66           H  
ATOM   1018 2HD1 ILE A  67      32.769  13.752   6.204  1.00  0.66           H  
ATOM   1019 3HD1 ILE A  67      33.617  15.285   6.512  1.00  0.66           H  
ATOM   1020  N   ILE A  68      29.628  15.114   2.269  1.00  0.76           N  
ATOM   1021  CA  ILE A  68      28.503  14.207   2.027  1.00  0.76           C  
ATOM   1022  C   ILE A  68      27.832  14.542   0.712  1.00  0.76           C  
ATOM   1023  O   ILE A  68      27.544  15.710   0.433  1.00  0.76           O  
ATOM   1024  CB  ILE A  68      27.367  14.244   3.075  1.00  0.76           C  
ATOM   1025  CG1 ILE A  68      27.800  13.926   4.435  1.00  0.76           C  
ATOM   1026  CG2 ILE A  68      26.294  13.221   2.731  1.00  0.76           C  
ATOM   1027  CD1 ILE A  68      26.624  14.091   5.415  1.00  0.76           C  
ATOM   1028  H   ILE A  68      29.485  16.114   2.289  1.00  0.76           H  
ATOM   1029  HA  ILE A  68      28.877  13.191   1.970  1.00  0.76           H  
ATOM   1030  HB  ILE A  68      26.929  15.229   3.091  1.00  0.76           H  
ATOM   1031 1HG1 ILE A  68      28.165  12.915   4.465  1.00  0.76           H  
ATOM   1032 2HG1 ILE A  68      28.603  14.597   4.728  1.00  0.76           H  
ATOM   1033 1HG2 ILE A  68      25.510  13.283   3.468  1.00  0.76           H  
ATOM   1034 2HG2 ILE A  68      25.867  13.412   1.768  1.00  0.76           H  
ATOM   1035 3HG2 ILE A  68      26.731  12.218   2.739  1.00  0.76           H  
ATOM   1036 1HD1 ILE A  68      26.935  13.853   6.413  1.00  0.76           H  
ATOM   1037 2HD1 ILE A  68      26.248  15.116   5.385  1.00  0.76           H  
ATOM   1038 3HD1 ILE A  68      25.821  13.418   5.132  1.00  0.76           H  
ATOM   1039  N   THR A  69      27.572  13.520  -0.085  1.00  0.93           N  
ATOM   1040  CA  THR A  69      26.835  13.698  -1.315  1.00  0.93           C  
ATOM   1041  C   THR A  69      25.779  12.611  -1.455  1.00  0.93           C  
ATOM   1042  O   THR A  69      25.538  11.823  -0.537  1.00  0.93           O  
ATOM   1043  CB  THR A  69      27.772  13.737  -2.544  1.00  0.93           C  
ATOM   1044  OG1 THR A  69      27.014  14.149  -3.700  1.00  0.93           O  
ATOM   1045  CG2 THR A  69      28.416  12.397  -2.797  1.00  0.93           C  
ATOM   1046  H   THR A  69      27.882  12.589   0.195  1.00  0.93           H  
ATOM   1047  HA  THR A  69      26.314  14.654  -1.272  1.00  0.93           H  
ATOM   1048  HB  THR A  69      28.555  14.473  -2.359  1.00  0.93           H  
ATOM   1049  HG1 THR A  69      26.468  13.413  -4.011  1.00  0.93           H  
ATOM   1050 1HG2 THR A  69      29.078  12.463  -3.658  1.00  0.93           H  
ATOM   1051 2HG2 THR A  69      28.995  12.110  -1.916  1.00  0.93           H  
ATOM   1052 3HG2 THR A  69      27.652  11.652  -2.993  1.00  0.93           H  
ATOM   1053  N   ILE A  70      25.131  12.603  -2.600  1.00  1.17           N  
ATOM   1054  CA  ILE A  70      24.040  11.682  -2.865  1.00  1.17           C  
ATOM   1055  C   ILE A  70      24.089  11.194  -4.299  1.00  1.17           C  
ATOM   1056  O   ILE A  70      24.511  11.919  -5.201  1.00  1.17           O  
ATOM   1057  CB  ILE A  70      22.679  12.339  -2.511  1.00  1.17           C  
ATOM   1058  CG1 ILE A  70      21.551  11.334  -2.618  1.00  1.17           C  
ATOM   1059  CG2 ILE A  70      22.415  13.529  -3.417  1.00  1.17           C  
ATOM   1060  CD1 ILE A  70      20.316  11.779  -1.954  1.00  1.17           C  
ATOM   1061  H   ILE A  70      25.433  13.272  -3.296  1.00  1.17           H  
ATOM   1062  HA  ILE A  70      24.153  10.811  -2.218  1.00  1.17           H  
ATOM   1063  HB  ILE A  70      22.709  12.672  -1.476  1.00  1.17           H  
ATOM   1064 1HG1 ILE A  70      21.320  11.159  -3.669  1.00  1.17           H  
ATOM   1065 2HG1 ILE A  70      21.857  10.423  -2.187  1.00  1.17           H  
ATOM   1066 1HG2 ILE A  70      21.465  13.990  -3.151  1.00  1.17           H  
ATOM   1067 2HG2 ILE A  70      23.214  14.256  -3.310  1.00  1.17           H  
ATOM   1068 3HG2 ILE A  70      22.370  13.183  -4.456  1.00  1.17           H  
ATOM   1069 1HD1 ILE A  70      19.548  11.016  -2.065  1.00  1.17           H  
ATOM   1070 2HD1 ILE A  70      20.529  11.945  -0.902  1.00  1.17           H  
ATOM   1071 3HD1 ILE A  70      19.990  12.690  -2.420  1.00  1.17           H  
ATOM   1072  N   ALA A  71      23.694   9.946  -4.492  1.00  1.44           N  
ATOM   1073  CA  ALA A  71      23.635   9.333  -5.808  1.00  1.44           C  
ATOM   1074  C   ALA A  71      22.677  10.134  -6.669  1.00  1.44           C  
ATOM   1075  O   ALA A  71      21.772  10.770  -6.131  1.00  1.44           O  
ATOM   1076  CB  ALA A  71      23.181   7.886  -5.691  1.00  1.44           C  
ATOM   1077  H   ALA A  71      23.389   9.404  -3.690  1.00  1.44           H  
ATOM   1078  HA  ALA A  71      24.625   9.374  -6.261  1.00  1.44           H  
ATOM   1079 1HB  ALA A  71      23.137   7.433  -6.680  1.00  1.44           H  
ATOM   1080 2HB  ALA A  71      23.882   7.329  -5.069  1.00  1.44           H  
ATOM   1081 3HB  ALA A  71      22.188   7.847  -5.235  1.00  1.44           H  
ATOM   1082  N   GLY A  72      22.873  10.128  -7.994  1.00  1.65           N  
ATOM   1083  CA  GLY A  72      21.947  10.869  -8.847  1.00  1.65           C  
ATOM   1084  C   GLY A  72      20.551  10.519  -8.374  1.00  1.65           C  
ATOM   1085  O   GLY A  72      20.247   9.345  -8.141  1.00  1.65           O  
ATOM   1086  H   GLY A  72      23.643   9.615  -8.396  1.00  1.65           H  
ATOM   1087 1HA  GLY A  72      22.124  11.941  -8.755  1.00  1.65           H  
ATOM   1088 2HA  GLY A  72      22.081  10.585  -9.891  1.00  1.65           H  
ATOM   1089  N   GLU A  73      19.675  11.517  -8.298  1.00  1.72           N  
ATOM   1090  CA  GLU A  73      18.377  11.333  -7.653  1.00  1.72           C  
ATOM   1091  C   GLU A  73      17.316  10.580  -8.449  1.00  1.72           C  
ATOM   1092  O   GLU A  73      16.286  11.129  -8.843  1.00  1.72           O  
ATOM   1093  CB  GLU A  73      17.846  12.709  -7.248  1.00  1.72           C  
ATOM   1094  CG  GLU A  73      18.750  13.440  -6.225  1.00  1.72           C  
ATOM   1095  CD  GLU A  73      18.250  14.816  -5.844  1.00  1.72           C  
ATOM   1096  OE1 GLU A  73      17.281  15.258  -6.413  1.00  1.72           O  
ATOM   1097  OE2 GLU A  73      18.868  15.440  -5.014  1.00  1.72           O  
ATOM   1098  H   GLU A  73      19.955  12.442  -8.589  1.00  1.72           H  
ATOM   1099  HA  GLU A  73      18.554  10.764  -6.736  1.00  1.72           H  
ATOM   1100 1HB  GLU A  73      17.752  13.339  -8.131  1.00  1.72           H  
ATOM   1101 2HB  GLU A  73      16.855  12.602  -6.809  1.00  1.72           H  
ATOM   1102 1HG  GLU A  73      18.816  12.829  -5.321  1.00  1.72           H  
ATOM   1103 2HG  GLU A  73      19.756  13.521  -6.639  1.00  1.72           H  
ATOM   1104  N   THR A  74      17.580   9.299  -8.633  1.00  1.59           N  
ATOM   1105  CA  THR A  74      16.696   8.355  -9.278  1.00  1.59           C  
ATOM   1106  C   THR A  74      15.669   7.948  -8.219  1.00  1.59           C  
ATOM   1107  O   THR A  74      16.078   7.629  -7.097  1.00  1.59           O  
ATOM   1108  CB  THR A  74      17.466   7.107  -9.758  1.00  1.59           C  
ATOM   1109  OG1 THR A  74      18.475   7.494 -10.700  1.00  1.59           O  
ATOM   1110  CG2 THR A  74      16.526   6.112 -10.406  1.00  1.59           C  
ATOM   1111  H   THR A  74      18.482   8.982  -8.289  1.00  1.59           H  
ATOM   1112  HA  THR A  74      16.235   8.831 -10.134  1.00  1.59           H  
ATOM   1113  HB  THR A  74      17.949   6.633  -8.899  1.00  1.59           H  
ATOM   1114  HG1 THR A  74      19.177   7.970 -10.234  1.00  1.59           H  
ATOM   1115 1HG2 THR A  74      17.089   5.239 -10.731  1.00  1.59           H  
ATOM   1116 2HG2 THR A  74      15.767   5.804  -9.689  1.00  1.59           H  
ATOM   1117 3HG2 THR A  74      16.046   6.572 -11.266  1.00  1.59           H  
ATOM   1118  N   PRO A  75      14.355   7.979  -8.491  1.00  1.35           N  
ATOM   1119  CA  PRO A  75      13.341   7.581  -7.545  1.00  1.35           C  
ATOM   1120  C   PRO A  75      13.682   6.208  -7.027  1.00  1.35           C  
ATOM   1121  O   PRO A  75      14.085   5.327  -7.786  1.00  1.35           O  
ATOM   1122  CB  PRO A  75      12.071   7.572  -8.398  1.00  1.35           C  
ATOM   1123  CG  PRO A  75      12.343   8.621  -9.463  1.00  1.35           C  
ATOM   1124  CD  PRO A  75      13.826   8.480  -9.780  1.00  1.35           C  
ATOM   1125  HA  PRO A  75      13.285   8.316  -6.726  1.00  1.35           H  
ATOM   1126 1HB  PRO A  75      11.906   6.565  -8.812  1.00  1.35           H  
ATOM   1127 2HB  PRO A  75      11.198   7.807  -7.772  1.00  1.35           H  
ATOM   1128 1HG  PRO A  75      11.701   8.447 -10.341  1.00  1.35           H  
ATOM   1129 2HG  PRO A  75      12.090   9.621  -9.079  1.00  1.35           H  
ATOM   1130 1HD  PRO A  75      13.992   7.762 -10.591  1.00  1.35           H  
ATOM   1131 2HD  PRO A  75      14.212   9.488 -10.008  1.00  1.35           H  
ATOM   1132  N   GLY A  76      13.517   6.030  -5.735  1.00  1.10           N  
ATOM   1133  CA  GLY A  76      13.840   4.779  -5.079  1.00  1.10           C  
ATOM   1134  C   GLY A  76      15.248   4.761  -4.466  1.00  1.10           C  
ATOM   1135  O   GLY A  76      15.558   3.864  -3.693  1.00  1.10           O  
ATOM   1136  H   GLY A  76      13.170   6.796  -5.175  1.00  1.10           H  
ATOM   1137 1HA  GLY A  76      13.102   4.584  -4.305  1.00  1.10           H  
ATOM   1138 2HA  GLY A  76      13.748   3.963  -5.793  1.00  1.10           H  
ATOM   1139  N   ASP A  77      16.099   5.751  -4.752  1.00  0.89           N  
ATOM   1140  CA  ASP A  77      17.454   5.754  -4.168  1.00  0.89           C  
ATOM   1141  C   ASP A  77      17.766   7.016  -3.371  1.00  0.89           C  
ATOM   1142  O   ASP A  77      17.830   8.119  -3.911  1.00  0.89           O  
ATOM   1143  CB  ASP A  77      18.518   5.528  -5.246  1.00  0.89           C  
ATOM   1144  CG  ASP A  77      20.013   5.427  -4.728  1.00  0.89           C  
ATOM   1145  OD1 ASP A  77      20.346   5.865  -3.621  1.00  0.89           O  
ATOM   1146  OD2 ASP A  77      20.800   4.883  -5.468  1.00  0.89           O  
ATOM   1147  H   ASP A  77      15.842   6.479  -5.424  1.00  0.89           H  
ATOM   1148  HA  ASP A  77      17.526   4.920  -3.475  1.00  0.89           H  
ATOM   1149 1HB  ASP A  77      18.281   4.607  -5.783  1.00  0.89           H  
ATOM   1150 2HB  ASP A  77      18.457   6.343  -5.976  1.00  0.89           H  
ATOM   1151  N   VAL A  78      17.882   6.846  -2.055  1.00  0.76           N  
ATOM   1152  CA  VAL A  78      18.147   7.923  -1.119  1.00  0.76           C  
ATOM   1153  C   VAL A  78      19.405   7.619  -0.316  1.00  0.76           C  
ATOM   1154  O   VAL A  78      19.497   7.961   0.863  1.00  0.76           O  
ATOM   1155  CB  VAL A  78      16.947   8.157  -0.191  1.00  0.76           C  
ATOM   1156  CG1 VAL A  78      15.795   8.666  -0.993  1.00  0.76           C  
ATOM   1157  CG2 VAL A  78      16.551   6.874   0.494  1.00  0.76           C  
ATOM   1158  H   VAL A  78      17.857   5.906  -1.664  1.00  0.76           H  
ATOM   1159  HA  VAL A  78      18.320   8.839  -1.683  1.00  0.76           H  
ATOM   1160  HB  VAL A  78      17.199   8.872   0.549  1.00  0.76           H  
ATOM   1161 1HG1 VAL A  78      14.934   8.834  -0.346  1.00  0.76           H  
ATOM   1162 2HG1 VAL A  78      16.074   9.600  -1.481  1.00  0.76           H  
ATOM   1163 3HG1 VAL A  78      15.553   7.930  -1.735  1.00  0.76           H  
ATOM   1164 1HG2 VAL A  78      15.700   7.052   1.149  1.00  0.76           H  
ATOM   1165 2HG2 VAL A  78      16.287   6.125  -0.251  1.00  0.76           H  
ATOM   1166 3HG2 VAL A  78      17.385   6.528   1.076  1.00  0.76           H  
ATOM   1167  N   SER A  79      20.345   6.910  -0.920  1.00  0.68           N  
ATOM   1168  CA  SER A  79      21.570   6.580  -0.210  1.00  0.68           C  
ATOM   1169  C   SER A  79      22.470   7.787   0.003  1.00  0.68           C  
ATOM   1170  O   SER A  79      22.445   8.720  -0.791  1.00  0.68           O  
ATOM   1171  CB  SER A  79      22.321   5.530  -1.003  1.00  0.68           C  
ATOM   1172  OG  SER A  79      22.747   6.034  -2.245  1.00  0.68           O  
ATOM   1173  H   SER A  79      20.220   6.600  -1.896  1.00  0.68           H  
ATOM   1174  HA  SER A  79      21.301   6.177   0.764  1.00  0.68           H  
ATOM   1175 1HB  SER A  79      23.185   5.206  -0.433  1.00  0.68           H  
ATOM   1176 2HB  SER A  79      21.675   4.666  -1.162  1.00  0.68           H  
ATOM   1177  HG  SER A  79      21.944   6.001  -2.830  1.00  0.68           H  
ATOM   1178  N   LEU A  80      23.334   7.732   1.019  1.00  0.63           N  
ATOM   1179  CA  LEU A  80      24.357   8.779   1.174  1.00  0.63           C  
ATOM   1180  C   LEU A  80      25.750   8.291   0.934  1.00  0.63           C  
ATOM   1181  O   LEU A  80      26.102   7.162   1.286  1.00  0.63           O  
ATOM   1182  CB  LEU A  80      24.399   9.482   2.534  1.00  0.63           C  
ATOM   1183  CG  LEU A  80      23.271  10.286   2.929  1.00  0.63           C  
ATOM   1184  CD1 LEU A  80      23.591  10.856   4.305  1.00  0.63           C  
ATOM   1185  CD2 LEU A  80      23.007  11.402   1.899  1.00  0.63           C  
ATOM   1186  H   LEU A  80      23.295   6.924   1.644  1.00  0.63           H  
ATOM   1187  HA  LEU A  80      24.158   9.553   0.431  1.00  0.63           H  
ATOM   1188 1HB  LEU A  80      24.533   8.724   3.299  1.00  0.63           H  
ATOM   1189 2HB  LEU A  80      25.277  10.133   2.551  1.00  0.63           H  
ATOM   1190  HG  LEU A  80      22.421   9.679   2.986  1.00  0.63           H  
ATOM   1191 1HD1 LEU A  80      22.798  11.469   4.637  1.00  0.63           H  
ATOM   1192 2HD1 LEU A  80      23.752  10.044   5.010  1.00  0.63           H  
ATOM   1193 3HD1 LEU A  80      24.482  11.452   4.246  1.00  0.63           H  
ATOM   1194 1HD2 LEU A  80      22.156  11.990   2.220  1.00  0.63           H  
ATOM   1195 2HD2 LEU A  80      23.873  12.041   1.809  1.00  0.63           H  
ATOM   1196 3HD2 LEU A  80      22.790  10.960   0.923  1.00  0.63           H  
ATOM   1197  N   THR A  81      26.567   9.164   0.378  1.00  0.61           N  
ATOM   1198  CA  THR A  81      27.966   8.846   0.202  1.00  0.61           C  
ATOM   1199  C   THR A  81      28.805   9.802   1.033  1.00  0.61           C  
ATOM   1200  O   THR A  81      28.670  11.025   0.923  1.00  0.61           O  
ATOM   1201  CB  THR A  81      28.384   8.938  -1.266  1.00  0.61           C  
ATOM   1202  OG1 THR A  81      27.599   8.047  -2.058  1.00  0.61           O  
ATOM   1203  CG2 THR A  81      29.853   8.567  -1.398  1.00  0.61           C  
ATOM   1204  H   THR A  81      26.207  10.076   0.088  1.00  0.61           H  
ATOM   1205  HA  THR A  81      28.157   7.836   0.558  1.00  0.61           H  
ATOM   1206  HB  THR A  81      28.233   9.928  -1.610  1.00  0.61           H  
ATOM   1207  HG1 THR A  81      27.651   7.163  -1.691  1.00  0.61           H  
ATOM   1208 1HG2 THR A  81      30.154   8.636  -2.441  1.00  0.61           H  
ATOM   1209 2HG2 THR A  81      30.462   9.249  -0.803  1.00  0.61           H  
ATOM   1210 3HG2 THR A  81      30.003   7.547  -1.041  1.00  0.61           H  
ATOM   1211  N   PHE A  82      29.669   9.244   1.864  1.00  0.60           N  
ATOM   1212  CA  PHE A  82      30.539  10.031   2.718  1.00  0.60           C  
ATOM   1213  C   PHE A  82      31.945   9.941   2.175  1.00  0.60           C  
ATOM   1214  O   PHE A  82      32.387   8.856   1.781  1.00  0.60           O  
ATOM   1215  CB  PHE A  82      30.525   9.469   4.132  1.00  0.60           C  
ATOM   1216  CG  PHE A  82      29.200   9.585   4.837  1.00  0.60           C  
ATOM   1217  CD1 PHE A  82      28.206   8.634   4.615  1.00  0.60           C  
ATOM   1218  CD2 PHE A  82      28.952  10.603   5.746  1.00  0.60           C  
ATOM   1219  CE1 PHE A  82      26.993   8.722   5.268  1.00  0.60           C  
ATOM   1220  CE2 PHE A  82      27.739  10.682   6.402  1.00  0.60           C  
ATOM   1221  CZ  PHE A  82      26.761   9.741   6.156  1.00  0.60           C  
ATOM   1222  H   PHE A  82      29.721   8.227   1.904  1.00  0.60           H  
ATOM   1223  HA  PHE A  82      30.216  11.072   2.717  1.00  0.60           H  
ATOM   1224 1HB  PHE A  82      30.787   8.438   4.091  1.00  0.60           H  
ATOM   1225 2HB  PHE A  82      31.280   9.981   4.727  1.00  0.60           H  
ATOM   1226  HD1 PHE A  82      28.393   7.816   3.907  1.00  0.60           H  
ATOM   1227  HD2 PHE A  82      29.729  11.348   5.941  1.00  0.60           H  
ATOM   1228  HE1 PHE A  82      26.220   7.980   5.081  1.00  0.60           H  
ATOM   1229  HE2 PHE A  82      27.556  11.486   7.114  1.00  0.60           H  
ATOM   1230  HZ  PHE A  82      25.808   9.800   6.668  1.00  0.60           H  
ATOM   1231  N   HIS A  83      32.677  11.046   2.222  1.00  0.60           N  
ATOM   1232  CA  HIS A  83      34.053  11.033   1.752  1.00  0.60           C  
ATOM   1233  C   HIS A  83      35.008  11.377   2.879  1.00  0.60           C  
ATOM   1234  O   HIS A  83      34.667  12.173   3.754  1.00  0.60           O  
ATOM   1235  CB  HIS A  83      34.228  12.012   0.582  1.00  0.60           C  
ATOM   1236  CG  HIS A  83      33.403  11.649  -0.635  1.00  0.60           C  
ATOM   1237  ND1 HIS A  83      33.867  10.800  -1.633  1.00  0.60           N  
ATOM   1238  CD2 HIS A  83      32.149  12.010  -1.004  1.00  0.60           C  
ATOM   1239  CE1 HIS A  83      32.938  10.661  -2.554  1.00  0.60           C  
ATOM   1240  NE2 HIS A  83      31.888  11.386  -2.206  1.00  0.60           N  
ATOM   1241  H   HIS A  83      32.249  11.921   2.528  1.00  0.60           H  
ATOM   1242  HA  HIS A  83      34.302  10.042   1.402  1.00  0.60           H  
ATOM   1243 1HB  HIS A  83      33.948  13.019   0.903  1.00  0.60           H  
ATOM   1244 2HB  HIS A  83      35.279  12.035   0.289  1.00  0.60           H  
ATOM   1245  HD1 HIS A  83      34.772  10.300  -1.669  1.00  0.60           H  
ATOM   1246  HD2 HIS A  83      31.394  12.654  -0.540  1.00  0.60           H  
ATOM   1247  HE1 HIS A  83      33.119  10.026  -3.419  1.00  0.60           H  
ATOM   1248  N   ASN A  84      36.196  10.764   2.857  1.00  0.61           N  
ATOM   1249  CA  ASN A  84      37.224  10.998   3.888  1.00  0.61           C  
ATOM   1250  C   ASN A  84      36.659  10.750   5.293  1.00  0.61           C  
ATOM   1251  O   ASN A  84      36.719  11.627   6.158  1.00  0.61           O  
ATOM   1252  CB  ASN A  84      37.776  12.412   3.799  1.00  0.61           C  
ATOM   1253  CG  ASN A  84      38.477  12.701   2.497  1.00  0.61           C  
ATOM   1254  OD1 ASN A  84      39.355  11.953   2.057  1.00  0.61           O  
ATOM   1255  ND2 ASN A  84      38.099  13.786   1.867  1.00  0.61           N  
ATOM   1256  H   ASN A  84      36.368  10.100   2.087  1.00  0.61           H  
ATOM   1257  HA  ASN A  84      38.036  10.286   3.727  1.00  0.61           H  
ATOM   1258 1HB  ASN A  84      36.978  13.140   3.940  1.00  0.61           H  
ATOM   1259 2HB  ASN A  84      38.489  12.559   4.611  1.00  0.61           H  
ATOM   1260 1HD2 ASN A  84      38.527  14.034   0.997  1.00  0.61           H  
ATOM   1261 2HD2 ASN A  84      37.385  14.367   2.257  1.00  0.61           H  
ATOM   1262  N   ILE A  85      36.080   9.569   5.499  1.00  0.63           N  
ATOM   1263  CA  ILE A  85      35.361   9.219   6.727  1.00  0.63           C  
ATOM   1264  C   ILE A  85      36.268   9.296   7.969  1.00  0.63           C  
ATOM   1265  O   ILE A  85      37.406   8.818   7.950  1.00  0.63           O  
ATOM   1266  CB  ILE A  85      34.819   7.785   6.608  1.00  0.63           C  
ATOM   1267  CG1 ILE A  85      33.678   7.566   7.534  1.00  0.63           C  
ATOM   1268  CG2 ILE A  85      35.930   6.845   6.991  1.00  0.63           C  
ATOM   1269  CD1 ILE A  85      32.439   8.321   7.078  1.00  0.63           C  
ATOM   1270  H   ILE A  85      36.125   8.878   4.746  1.00  0.63           H  
ATOM   1271  HA  ILE A  85      34.533   9.918   6.860  1.00  0.63           H  
ATOM   1272  HB  ILE A  85      34.485   7.578   5.587  1.00  0.63           H  
ATOM   1273 1HG1 ILE A  85      33.447   6.508   7.563  1.00  0.63           H  
ATOM   1274 2HG1 ILE A  85      33.952   7.892   8.525  1.00  0.63           H  
ATOM   1275 1HG2 ILE A  85      35.587   5.832   6.945  1.00  0.63           H  
ATOM   1276 2HG2 ILE A  85      36.756   6.980   6.309  1.00  0.63           H  
ATOM   1277 3HG2 ILE A  85      36.246   7.062   8.004  1.00  0.63           H  
ATOM   1278 1HD1 ILE A  85      31.621   8.143   7.755  1.00  0.63           H  
ATOM   1279 2HD1 ILE A  85      32.659   9.391   7.056  1.00  0.63           H  
ATOM   1280 3HD1 ILE A  85      32.165   7.988   6.093  1.00  0.63           H  
ATOM   1281  N   LYS A  86      35.768   9.862   9.065  1.00  0.65           N  
ATOM   1282  CA  LYS A  86      36.565   9.980  10.288  1.00  0.65           C  
ATOM   1283  C   LYS A  86      36.147   8.966  11.347  1.00  0.65           C  
ATOM   1284  O   LYS A  86      35.052   8.421  11.312  1.00  0.65           O  
ATOM   1285  CB  LYS A  86      36.459  11.390  10.875  1.00  0.65           C  
ATOM   1286  CG  LYS A  86      37.024  12.492  10.003  1.00  0.65           C  
ATOM   1287  CD  LYS A  86      36.869  13.842  10.693  1.00  0.65           C  
ATOM   1288  CE  LYS A  86      37.400  14.985   9.842  1.00  0.65           C  
ATOM   1289  NZ  LYS A  86      37.198  16.304  10.513  1.00  0.65           N  
ATOM   1290  H   LYS A  86      34.810  10.236   9.065  1.00  0.65           H  
ATOM   1291  HA  LYS A  86      37.608   9.797  10.035  1.00  0.65           H  
ATOM   1292 1HB  LYS A  86      35.403  11.623  11.054  1.00  0.65           H  
ATOM   1293 2HB  LYS A  86      36.969  11.427  11.835  1.00  0.65           H  
ATOM   1294 1HG  LYS A  86      38.080  12.302   9.805  1.00  0.65           H  
ATOM   1295 2HG  LYS A  86      36.490  12.511   9.047  1.00  0.65           H  
ATOM   1296 1HD  LYS A  86      35.807  14.027  10.896  1.00  0.65           H  
ATOM   1297 2HD  LYS A  86      37.401  13.831  11.644  1.00  0.65           H  
ATOM   1298 1HE  LYS A  86      38.462  14.837   9.659  1.00  0.65           H  
ATOM   1299 2HE  LYS A  86      36.873  14.992   8.887  1.00  0.65           H  
ATOM   1300 1HZ  LYS A  86      37.543  17.046   9.931  1.00  0.65           H  
ATOM   1301 2HZ  LYS A  86      36.186  16.442  10.677  1.00  0.65           H  
ATOM   1302 3HZ  LYS A  86      37.677  16.319  11.396  1.00  0.65           H  
ATOM   1303  N   GLY A  87      36.993   8.734  12.344  1.00  0.66           N  
ATOM   1304  CA  GLY A  87      36.628   7.825  13.434  1.00  0.66           C  
ATOM   1305  C   GLY A  87      35.347   8.277  14.152  1.00  0.66           C  
ATOM   1306  O   GLY A  87      34.565   7.463  14.646  1.00  0.66           O  
ATOM   1307  H   GLY A  87      37.898   9.182  12.350  1.00  0.66           H  
ATOM   1308 1HA  GLY A  87      36.490   6.820  13.035  1.00  0.66           H  
ATOM   1309 2HA  GLY A  87      37.449   7.772  14.149  1.00  0.66           H  
ATOM   1310  N   GLU A  88      35.095   9.585  14.131  1.00  0.66           N  
ATOM   1311  CA  GLU A  88      33.945  10.193  14.784  1.00  0.66           C  
ATOM   1312  C   GLU A  88      32.652  10.014  13.988  1.00  0.66           C  
ATOM   1313  O   GLU A  88      31.580  10.416  14.441  1.00  0.66           O  
ATOM   1314  CB  GLU A  88      34.208  11.681  15.024  1.00  0.66           C  
ATOM   1315  CG  GLU A  88      35.332  11.958  16.029  1.00  0.66           C  
ATOM   1316  CD  GLU A  88      35.580  13.430  16.273  1.00  0.66           C  
ATOM   1317  OE1 GLU A  88      34.909  14.236  15.675  1.00  0.66           O  
ATOM   1318  OE2 GLU A  88      36.442  13.744  17.062  1.00  0.66           O  
ATOM   1319  H   GLU A  88      35.760  10.185  13.671  1.00  0.66           H  
ATOM   1320  HA  GLU A  88      33.808   9.709  15.751  1.00  0.66           H  
ATOM   1321 1HB  GLU A  88      34.477  12.156  14.078  1.00  0.66           H  
ATOM   1322 2HB  GLU A  88      33.299  12.160  15.386  1.00  0.66           H  
ATOM   1323 1HG  GLU A  88      35.079  11.483  16.977  1.00  0.66           H  
ATOM   1324 2HG  GLU A  88      36.248  11.499  15.660  1.00  0.66           H  
ATOM   1325  N   ASP A  89      32.749   9.378  12.819  1.00  0.66           N  
ATOM   1326  CA  ASP A  89      31.591   9.078  11.991  1.00  0.66           C  
ATOM   1327  C   ASP A  89      31.063   7.684  12.310  1.00  0.66           C  
ATOM   1328  O   ASP A  89      30.092   7.229  11.688  1.00  0.66           O  
ATOM   1329  CB  ASP A  89      31.929   9.196  10.505  1.00  0.66           C  
ATOM   1330  CG  ASP A  89      32.160  10.665  10.034  1.00  0.66           C  
ATOM   1331  OD1 ASP A  89      31.339  11.513  10.333  1.00  0.66           O  
ATOM   1332  OD2 ASP A  89      33.179  10.944   9.418  1.00  0.66           O  
ATOM   1333  H   ASP A  89      33.657   9.068  12.480  1.00  0.66           H  
ATOM   1334  HA  ASP A  89      30.804   9.797  12.219  1.00  0.66           H  
ATOM   1335 1HB  ASP A  89      32.815   8.619  10.309  1.00  0.66           H  
ATOM   1336 2HB  ASP A  89      31.125   8.766   9.922  1.00  0.66           H  
ATOM   1337  N   ASN A  90      31.670   7.037  13.327  1.00  0.65           N  
ATOM   1338  CA  ASN A  90      31.228   5.734  13.809  1.00  0.65           C  
ATOM   1339  C   ASN A  90      29.986   5.943  14.668  1.00  0.65           C  
ATOM   1340  O   ASN A  90      30.064   6.372  15.824  1.00  0.65           O  
ATOM   1341  CB  ASN A  90      32.342   5.068  14.602  1.00  0.65           C  
ATOM   1342  CG  ASN A  90      32.045   3.680  15.113  1.00  0.65           C  
ATOM   1343  OD1 ASN A  90      30.895   3.324  15.371  1.00  0.65           O  
ATOM   1344  ND2 ASN A  90      33.085   2.890  15.278  1.00  0.65           N  
ATOM   1345  H   ASN A  90      32.487   7.445  13.784  1.00  0.65           H  
ATOM   1346  HA  ASN A  90      30.970   5.127  12.955  1.00  0.65           H  
ATOM   1347 1HB  ASN A  90      33.235   5.021  13.972  1.00  0.65           H  
ATOM   1348 2HB  ASN A  90      32.592   5.701  15.452  1.00  0.65           H  
ATOM   1349 1HD2 ASN A  90      32.960   1.959  15.626  1.00  0.65           H  
ATOM   1350 2HD2 ASN A  90      34.005   3.230  15.078  1.00  0.65           H  
ATOM   1351  N   THR A  91      28.839   5.740  14.042  1.00  0.64           N  
ATOM   1352  CA  THR A  91      27.552   6.058  14.647  1.00  0.64           C  
ATOM   1353  C   THR A  91      26.401   5.374  13.943  1.00  0.64           C  
ATOM   1354  O   THR A  91      26.597   4.594  13.008  1.00  0.64           O  
ATOM   1355  CB  THR A  91      27.330   7.582  14.662  1.00  0.64           C  
ATOM   1356  OG1 THR A  91      26.200   7.904  15.448  1.00  0.64           O  
ATOM   1357  CG2 THR A  91      27.119   8.114  13.286  1.00  0.64           C  
ATOM   1358  H   THR A  91      28.893   5.314  13.117  1.00  0.64           H  
ATOM   1359  HA  THR A  91      27.566   5.708  15.678  1.00  0.64           H  
ATOM   1360  HB  THR A  91      28.209   8.064  15.090  1.00  0.64           H  
ATOM   1361  HG1 THR A  91      26.354   7.667  16.375  1.00  0.64           H  
ATOM   1362 1HG2 THR A  91      26.989   9.187  13.329  1.00  0.64           H  
ATOM   1363 2HG2 THR A  91      27.983   7.887  12.695  1.00  0.64           H  
ATOM   1364 3HG2 THR A  91      26.240   7.664  12.836  1.00  0.64           H  
ATOM   1365  N   TRP A  92      25.184   5.698  14.358  1.00  0.62           N  
ATOM   1366  CA  TRP A  92      24.033   5.106  13.693  1.00  0.62           C  
ATOM   1367  C   TRP A  92      23.384   6.154  12.814  1.00  0.62           C  
ATOM   1368  O   TRP A  92      23.100   7.268  13.258  1.00  0.62           O  
ATOM   1369  CB  TRP A  92      23.048   4.569  14.727  1.00  0.62           C  
ATOM   1370  CG  TRP A  92      23.540   3.389  15.455  1.00  0.62           C  
ATOM   1371  CD1 TRP A  92      23.210   2.092  15.243  1.00  0.62           C  
ATOM   1372  CD2 TRP A  92      24.501   3.391  16.525  1.00  0.62           C  
ATOM   1373  NE1 TRP A  92      23.891   1.283  16.119  1.00  0.62           N  
ATOM   1374  CE2 TRP A  92      24.693   2.062  16.904  1.00  0.62           C  
ATOM   1375  CE3 TRP A  92      25.211   4.401  17.178  1.00  0.62           C  
ATOM   1376  CZ2 TRP A  92      25.571   1.709  17.909  1.00  0.62           C  
ATOM   1377  CZ3 TRP A  92      26.092   4.049  18.185  1.00  0.62           C  
ATOM   1378  CH2 TRP A  92      26.270   2.736  18.540  1.00  0.62           C  
ATOM   1379  H   TRP A  92      25.057   6.373  15.126  1.00  0.62           H  
ATOM   1380  HA  TRP A  92      24.357   4.287  13.058  1.00  0.62           H  
ATOM   1381 1HB  TRP A  92      22.865   5.323  15.455  1.00  0.62           H  
ATOM   1382 2HB  TRP A  92      22.113   4.333  14.252  1.00  0.62           H  
ATOM   1383  HD1 TRP A  92      22.507   1.743  14.488  1.00  0.62           H  
ATOM   1384  HE1 TRP A  92      23.824   0.277  16.168  1.00  0.62           H  
ATOM   1385  HE3 TRP A  92      25.073   5.448  16.898  1.00  0.62           H  
ATOM   1386  HZ2 TRP A  92      25.726   0.671  18.204  1.00  0.62           H  
ATOM   1387  HZ3 TRP A  92      26.644   4.845  18.688  1.00  0.62           H  
ATOM   1388  HH2 TRP A  92      26.973   2.493  19.336  1.00  0.62           H  
ATOM   1389  N   TYR A  93      23.164   5.815  11.554  1.00  0.61           N  
ATOM   1390  CA  TYR A  93      22.557   6.768  10.650  1.00  0.61           C  
ATOM   1391  C   TYR A  93      21.127   6.377  10.389  1.00  0.61           C  
ATOM   1392  O   TYR A  93      20.804   5.196  10.271  1.00  0.61           O  
ATOM   1393  CB  TYR A  93      23.345   6.871   9.346  1.00  0.61           C  
ATOM   1394  CG  TYR A  93      24.716   7.466   9.538  1.00  0.61           C  
ATOM   1395  CD1 TYR A  93      25.773   6.640   9.817  1.00  0.61           C  
ATOM   1396  CD2 TYR A  93      24.915   8.842   9.462  1.00  0.61           C  
ATOM   1397  CE1 TYR A  93      27.010   7.179  10.014  1.00  0.61           C  
ATOM   1398  CE2 TYR A  93      26.193   9.366   9.666  1.00  0.61           C  
ATOM   1399  CZ  TYR A  93      27.228   8.511   9.942  1.00  0.61           C  
ATOM   1400  OH  TYR A  93      28.500   8.968  10.175  1.00  0.61           O  
ATOM   1401  H   TYR A  93      23.421   4.891  11.215  1.00  0.61           H  
ATOM   1402  HA  TYR A  93      22.550   7.746  11.119  1.00  0.61           H  
ATOM   1403 1HB  TYR A  93      23.459   5.874   8.908  1.00  0.61           H  
ATOM   1404 2HB  TYR A  93      22.795   7.488   8.634  1.00  0.61           H  
ATOM   1405  HD1 TYR A  93      25.626   5.559   9.892  1.00  0.61           H  
ATOM   1406  HD2 TYR A  93      24.072   9.499   9.252  1.00  0.61           H  
ATOM   1407  HE1 TYR A  93      27.830   6.565  10.243  1.00  0.61           H  
ATOM   1408  HE2 TYR A  93      26.374  10.439   9.617  1.00  0.61           H  
ATOM   1409  HH  TYR A  93      29.026   8.266  10.652  1.00  0.61           H  
ATOM   1410  N   VAL A  94      20.273   7.369  10.277  1.00  0.61           N  
ATOM   1411  CA  VAL A  94      18.878   7.122  10.007  1.00  0.61           C  
ATOM   1412  C   VAL A  94      18.484   7.748   8.703  1.00  0.61           C  
ATOM   1413  O   VAL A  94      18.821   8.900   8.439  1.00  0.61           O  
ATOM   1414  CB  VAL A  94      17.987   7.688  11.124  1.00  0.61           C  
ATOM   1415  CG1 VAL A  94      16.507   7.440  10.809  1.00  0.61           C  
ATOM   1416  CG2 VAL A  94      18.390   7.069  12.429  1.00  0.61           C  
ATOM   1417  H   VAL A  94      20.605   8.317  10.402  1.00  0.61           H  
ATOM   1418  HA  VAL A  94      18.722   6.054   9.945  1.00  0.61           H  
ATOM   1419  HB  VAL A  94      18.128   8.766  11.184  1.00  0.61           H  
ATOM   1420 1HG1 VAL A  94      15.891   7.856  11.605  1.00  0.61           H  
ATOM   1421 2HG1 VAL A  94      16.238   7.917   9.868  1.00  0.61           H  
ATOM   1422 3HG1 VAL A  94      16.328   6.366  10.736  1.00  0.61           H  
ATOM   1423 1HG2 VAL A  94      17.769   7.476  13.209  1.00  0.61           H  
ATOM   1424 2HG2 VAL A  94      18.250   6.000  12.368  1.00  0.61           H  
ATOM   1425 3HG2 VAL A  94      19.437   7.288  12.641  1.00  0.61           H  
ATOM   1426  N   CYS A  95      17.798   6.975   7.879  1.00  0.62           N  
ATOM   1427  CA  CYS A  95      17.299   7.476   6.613  1.00  0.62           C  
ATOM   1428  C   CYS A  95      15.795   7.562   6.725  1.00  0.62           C  
ATOM   1429  O   CYS A  95      15.130   6.582   7.074  1.00  0.62           O  
ATOM   1430  CB  CYS A  95      17.693   6.569   5.463  1.00  0.62           C  
ATOM   1431  SG  CYS A  95      19.459   6.387   5.296  1.00  0.62           S  
ATOM   1432  H   CYS A  95      17.583   6.026   8.184  1.00  0.62           H  
ATOM   1433  HA  CYS A  95      17.698   8.475   6.428  1.00  0.62           H  
ATOM   1434 1HB  CYS A  95      17.252   5.588   5.600  1.00  0.62           H  
ATOM   1435 2HB  CYS A  95      17.305   6.985   4.531  1.00  0.62           H  
ATOM   1436  N   GLU A  96      15.255   8.736   6.440  1.00  0.63           N  
ATOM   1437  CA  GLU A  96      13.829   8.968   6.566  1.00  0.63           C  
ATOM   1438  C   GLU A  96      13.218   9.557   5.311  1.00  0.63           C  
ATOM   1439  O   GLU A  96      13.727  10.523   4.741  1.00  0.63           O  
ATOM   1440  CB  GLU A  96      13.593   9.911   7.747  1.00  0.63           C  
ATOM   1441  CG  GLU A  96      12.161  10.227   8.055  1.00  0.63           C  
ATOM   1442  CD  GLU A  96      12.006  11.094   9.292  1.00  0.63           C  
ATOM   1443  OE1 GLU A  96      12.400  10.664  10.350  1.00  0.63           O  
ATOM   1444  OE2 GLU A  96      11.484  12.177   9.176  1.00  0.63           O  
ATOM   1445  H   GLU A  96      15.858   9.518   6.187  1.00  0.63           H  
ATOM   1446  HA  GLU A  96      13.338   8.020   6.763  1.00  0.63           H  
ATOM   1447 1HB  GLU A  96      14.033   9.474   8.644  1.00  0.63           H  
ATOM   1448 2HB  GLU A  96      14.110  10.854   7.560  1.00  0.63           H  
ATOM   1449 1HG  GLU A  96      11.726  10.749   7.202  1.00  0.63           H  
ATOM   1450 2HG  GLU A  96      11.622   9.293   8.187  1.00  0.63           H  
ATOM   1451  N   VAL A  97      12.113   8.970   4.872  1.00  0.65           N  
ATOM   1452  CA  VAL A  97      11.430   9.490   3.695  1.00  0.65           C  
ATOM   1453  C   VAL A  97       9.993   9.858   4.037  1.00  0.65           C  
ATOM   1454  O   VAL A  97       9.240   9.044   4.593  1.00  0.65           O  
ATOM   1455  CB  VAL A  97      11.442   8.461   2.531  1.00  0.65           C  
ATOM   1456  CG1 VAL A  97      10.686   9.016   1.312  1.00  0.65           C  
ATOM   1457  CG2 VAL A  97      12.891   8.112   2.132  1.00  0.65           C  
ATOM   1458  H   VAL A  97      11.737   8.172   5.388  1.00  0.65           H  
ATOM   1459  HA  VAL A  97      11.939  10.393   3.357  1.00  0.65           H  
ATOM   1460  HB  VAL A  97      10.923   7.561   2.857  1.00  0.65           H  
ATOM   1461 1HG1 VAL A  97      10.687   8.275   0.510  1.00  0.65           H  
ATOM   1462 2HG1 VAL A  97       9.661   9.243   1.590  1.00  0.65           H  
ATOM   1463 3HG1 VAL A  97      11.167   9.924   0.963  1.00  0.65           H  
ATOM   1464 1HG2 VAL A  97      12.882   7.381   1.322  1.00  0.65           H  
ATOM   1465 2HG2 VAL A  97      13.392   9.002   1.799  1.00  0.65           H  
ATOM   1466 3HG2 VAL A  97      13.422   7.693   2.987  1.00  0.65           H  
ATOM   1467  N   THR A  98       9.621  11.092   3.704  1.00  0.69           N  
ATOM   1468  CA  THR A  98       8.267  11.568   3.912  1.00  0.69           C  
ATOM   1469  C   THR A  98       7.607  11.742   2.571  1.00  0.69           C  
ATOM   1470  O   THR A  98       8.179  12.364   1.661  1.00  0.69           O  
ATOM   1471  CB  THR A  98       8.202  12.907   4.680  1.00  0.69           C  
ATOM   1472  OG1 THR A  98       8.778  12.749   5.981  1.00  0.69           O  
ATOM   1473  CG2 THR A  98       6.743  13.354   4.840  1.00  0.69           C  
ATOM   1474  H   THR A  98      10.302  11.724   3.287  1.00  0.69           H  
ATOM   1475  HA  THR A  98       7.713  10.823   4.471  1.00  0.69           H  
ATOM   1476  HB  THR A  98       8.761  13.660   4.131  1.00  0.69           H  
ATOM   1477  HG1 THR A  98       8.148  12.356   6.566  1.00  0.69           H  
ATOM   1478 1HG2 THR A  98       6.713  14.295   5.385  1.00  0.69           H  
ATOM   1479 2HG2 THR A  98       6.285  13.491   3.870  1.00  0.69           H  
ATOM   1480 3HG2 THR A  98       6.188  12.593   5.394  1.00  0.69           H  
ATOM   1481  N   VAL A  99       6.401  11.204   2.460  1.00  0.74           N  
ATOM   1482  CA  VAL A  99       5.627  11.300   1.244  1.00  0.74           C  
ATOM   1483  C   VAL A  99       4.252  11.866   1.553  1.00  0.74           C  
ATOM   1484  O   VAL A  99       3.752  11.757   2.678  1.00  0.74           O  
ATOM   1485  CB  VAL A  99       5.409   9.901   0.619  1.00  0.74           C  
ATOM   1486  CG1 VAL A  99       6.703   9.179   0.275  1.00  0.74           C  
ATOM   1487  CG2 VAL A  99       4.626   9.106   1.561  1.00  0.74           C  
ATOM   1488  H   VAL A  99       6.021  10.702   3.265  1.00  0.74           H  
ATOM   1489  HA  VAL A  99       6.125  11.965   0.550  1.00  0.74           H  
ATOM   1490  HB  VAL A  99       4.852  10.021  -0.309  1.00  0.74           H  
ATOM   1491 1HG1 VAL A  99       6.462   8.215  -0.160  1.00  0.74           H  
ATOM   1492 2HG1 VAL A  99       7.272   9.720  -0.421  1.00  0.74           H  
ATOM   1493 3HG1 VAL A  99       7.286   9.033   1.180  1.00  0.74           H  
ATOM   1494 1HG2 VAL A  99       4.431   8.148   1.145  1.00  0.74           H  
ATOM   1495 2HG2 VAL A  99       5.197   8.994   2.482  1.00  0.74           H  
ATOM   1496 3HG2 VAL A  99       3.684   9.618   1.762  1.00  0.74           H  
ATOM   1497  N   VAL A 100       3.607  12.398   0.536  1.00  0.80           N  
ATOM   1498  CA  VAL A 100       2.244  12.875   0.657  1.00  0.80           C  
ATOM   1499  C   VAL A 100       1.342  12.021  -0.190  1.00  0.80           C  
ATOM   1500  O   VAL A 100       1.681  11.660  -1.320  1.00  0.80           O  
ATOM   1501  CB  VAL A 100       2.148  14.358   0.305  1.00  0.80           C  
ATOM   1502  CG1 VAL A 100       0.722  14.840   0.327  1.00  0.80           C  
ATOM   1503  CG2 VAL A 100       2.858  15.089   1.339  1.00  0.80           C  
ATOM   1504  H   VAL A 100       4.091  12.487  -0.351  1.00  0.80           H  
ATOM   1505  HA  VAL A 100       1.934  12.774   1.692  1.00  0.80           H  
ATOM   1506  HB  VAL A 100       2.581  14.537  -0.681  1.00  0.80           H  
ATOM   1507 1HG1 VAL A 100       0.689  15.904   0.110  1.00  0.80           H  
ATOM   1508 2HG1 VAL A 100       0.142  14.305  -0.416  1.00  0.80           H  
ATOM   1509 3HG1 VAL A 100       0.300  14.660   1.317  1.00  0.80           H  
ATOM   1510 1HG2 VAL A 100       2.808  16.156   1.142  1.00  0.80           H  
ATOM   1511 2HG2 VAL A 100       2.366  14.861   2.274  1.00  0.80           H  
ATOM   1512 3HG2 VAL A 100       3.887  14.770   1.384  1.00  0.80           H  
ATOM   1513  N   THR A 101       0.233  11.611   0.390  1.00  0.85           N  
ATOM   1514  CA  THR A 101      -0.654  10.711  -0.305  1.00  0.85           C  
ATOM   1515  C   THR A 101      -1.536  11.516  -1.226  1.00  0.85           C  
ATOM   1516  O   THR A 101      -1.674  12.731  -1.072  1.00  0.85           O  
ATOM   1517  CB  THR A 101      -1.593   9.971   0.659  1.00  0.85           C  
ATOM   1518  OG1 THR A 101      -2.561  10.902   1.139  1.00  0.85           O  
ATOM   1519  CG2 THR A 101      -0.800   9.454   1.871  1.00  0.85           C  
ATOM   1520  H   THR A 101       0.005  11.946   1.327  1.00  0.85           H  
ATOM   1521  HA  THR A 101      -0.078  10.022  -0.899  1.00  0.85           H  
ATOM   1522  HB  THR A 101      -2.088   9.144   0.155  1.00  0.85           H  
ATOM   1523  HG1 THR A 101      -2.764  10.749   2.080  1.00  0.85           H  
ATOM   1524 1HG2 THR A 101      -1.481   8.960   2.562  1.00  0.85           H  
ATOM   1525 2HG2 THR A 101      -0.055   8.764   1.570  1.00  0.85           H  
ATOM   1526 3HG2 THR A 101      -0.322  10.287   2.375  1.00  0.85           H  
ATOM   1527  N   SER A 102      -2.250  10.831  -2.092  1.00  0.89           N  
ATOM   1528  CA  SER A 102      -3.215  11.479  -2.956  1.00  0.89           C  
ATOM   1529  C   SER A 102      -4.348  12.209  -2.197  1.00  0.89           C  
ATOM   1530  O   SER A 102      -5.075  12.992  -2.809  1.00  0.89           O  
ATOM   1531  CB  SER A 102      -3.801  10.453  -3.908  1.00  0.89           C  
ATOM   1532  OG  SER A 102      -4.550   9.495  -3.218  1.00  0.89           O  
ATOM   1533  H   SER A 102      -2.043   9.845  -2.218  1.00  0.89           H  
ATOM   1534  HA  SER A 102      -2.680  12.222  -3.548  1.00  0.89           H  
ATOM   1535 1HB  SER A 102      -4.434  10.958  -4.637  1.00  0.89           H  
ATOM   1536 2HB  SER A 102      -2.995   9.965  -4.454  1.00  0.89           H  
ATOM   1537  HG  SER A 102      -5.162   9.992  -2.665  1.00  0.89           H  
ATOM   1538  N   ASP A 103      -4.559  11.924  -0.890  1.00  0.91           N  
ATOM   1539  CA  ASP A 103      -5.620  12.620  -0.149  1.00  0.91           C  
ATOM   1540  C   ASP A 103      -5.065  13.815   0.640  1.00  0.91           C  
ATOM   1541  O   ASP A 103      -5.781  14.437   1.426  1.00  0.91           O  
ATOM   1542  CB  ASP A 103      -6.371  11.659   0.793  1.00  0.91           C  
ATOM   1543  CG  ASP A 103      -5.552  11.081   1.976  1.00  0.91           C  
ATOM   1544  OD1 ASP A 103      -4.432  11.515   2.214  1.00  0.91           O  
ATOM   1545  OD2 ASP A 103      -6.064  10.198   2.628  1.00  0.91           O  
ATOM   1546  H   ASP A 103      -3.931  11.304  -0.381  1.00  0.91           H  
ATOM   1547  HA  ASP A 103      -6.342  13.006  -0.868  1.00  0.91           H  
ATOM   1548 1HB  ASP A 103      -7.235  12.180   1.207  1.00  0.91           H  
ATOM   1549 2HB  ASP A 103      -6.756  10.822   0.209  1.00  0.91           H  
ATOM   1550  N   GLY A 104      -3.785  14.135   0.429  1.00  0.90           N  
ATOM   1551  CA  GLY A 104      -3.118  15.244   1.100  1.00  0.90           C  
ATOM   1552  C   GLY A 104      -2.451  14.875   2.438  1.00  0.90           C  
ATOM   1553  O   GLY A 104      -1.747  15.705   3.024  1.00  0.90           O  
ATOM   1554  H   GLY A 104      -3.226  13.579  -0.216  1.00  0.90           H  
ATOM   1555 1HA  GLY A 104      -2.361  15.645   0.428  1.00  0.90           H  
ATOM   1556 2HA  GLY A 104      -3.839  16.041   1.267  1.00  0.90           H  
ATOM   1557  N   SER A 105      -2.666  13.654   2.940  1.00  0.86           N  
ATOM   1558  CA  SER A 105      -2.066  13.269   4.218  1.00  0.86           C  
ATOM   1559  C   SER A 105      -0.575  12.982   4.096  1.00  0.86           C  
ATOM   1560  O   SER A 105      -0.074  12.693   3.012  1.00  0.86           O  
ATOM   1561  CB  SER A 105      -2.778  12.053   4.791  1.00  0.86           C  
ATOM   1562  OG  SER A 105      -2.566  10.905   4.005  1.00  0.86           O  
ATOM   1563  H   SER A 105      -3.275  12.982   2.453  1.00  0.86           H  
ATOM   1564  HA  SER A 105      -2.194  14.097   4.915  1.00  0.86           H  
ATOM   1565 1HB  SER A 105      -2.424  11.872   5.803  1.00  0.86           H  
ATOM   1566 2HB  SER A 105      -3.849  12.255   4.847  1.00  0.86           H  
ATOM   1567  HG  SER A 105      -3.071  11.053   3.180  1.00  0.86           H  
ATOM   1568  N   TYR A 106       0.124  12.976   5.230  1.00  0.81           N  
ATOM   1569  CA  TYR A 106       1.554  12.670   5.231  1.00  0.81           C  
ATOM   1570  C   TYR A 106       1.882  11.319   5.859  1.00  0.81           C  
ATOM   1571  O   TYR A 106       1.317  10.939   6.889  1.00  0.81           O  
ATOM   1572  CB  TYR A 106       2.301  13.779   5.982  1.00  0.81           C  
ATOM   1573  CG  TYR A 106       2.366  15.105   5.254  1.00  0.81           C  
ATOM   1574  CD1 TYR A 106       1.258  15.938   5.210  1.00  0.81           C  
ATOM   1575  CD2 TYR A 106       3.559  15.516   4.681  1.00  0.81           C  
ATOM   1576  CE1 TYR A 106       1.336  17.156   4.567  1.00  0.81           C  
ATOM   1577  CE2 TYR A 106       3.642  16.743   4.051  1.00  0.81           C  
ATOM   1578  CZ  TYR A 106       2.533  17.556   3.986  1.00  0.81           C  
ATOM   1579  OH  TYR A 106       2.608  18.773   3.351  1.00  0.81           O  
ATOM   1580  H   TYR A 106      -0.335  13.206   6.100  1.00  0.81           H  
ATOM   1581  HA  TYR A 106       1.905  12.644   4.200  1.00  0.81           H  
ATOM   1582 1HB  TYR A 106       1.829  13.943   6.950  1.00  0.81           H  
ATOM   1583 2HB  TYR A 106       3.325  13.449   6.172  1.00  0.81           H  
ATOM   1584  HD1 TYR A 106       0.320  15.628   5.670  1.00  0.81           H  
ATOM   1585  HD2 TYR A 106       4.424  14.874   4.730  1.00  0.81           H  
ATOM   1586  HE1 TYR A 106       0.460  17.803   4.521  1.00  0.81           H  
ATOM   1587  HE2 TYR A 106       4.578  17.065   3.601  1.00  0.81           H  
ATOM   1588  HH  TYR A 106       1.741  19.186   3.358  1.00  0.81           H  
ATOM   1589  N   VAL A 107       2.838  10.635   5.242  1.00  0.76           N  
ATOM   1590  CA  VAL A 107       3.379   9.361   5.705  1.00  0.76           C  
ATOM   1591  C   VAL A 107       4.895   9.411   5.842  1.00  0.76           C  
ATOM   1592  O   VAL A 107       5.594   9.811   4.909  1.00  0.76           O  
ATOM   1593  CB  VAL A 107       3.012   8.226   4.724  1.00  0.76           C  
ATOM   1594  CG1 VAL A 107       3.653   6.951   5.147  1.00  0.76           C  
ATOM   1595  CG2 VAL A 107       1.512   8.051   4.648  1.00  0.76           C  
ATOM   1596  H   VAL A 107       3.216  11.032   4.382  1.00  0.76           H  
ATOM   1597  HA  VAL A 107       2.948   9.137   6.681  1.00  0.76           H  
ATOM   1598  HB  VAL A 107       3.375   8.468   3.773  1.00  0.76           H  
ATOM   1599 1HG1 VAL A 107       3.399   6.194   4.426  1.00  0.76           H  
ATOM   1600 2HG1 VAL A 107       4.734   7.070   5.174  1.00  0.76           H  
ATOM   1601 3HG1 VAL A 107       3.294   6.671   6.135  1.00  0.76           H  
ATOM   1602 1HG2 VAL A 107       1.275   7.254   3.942  1.00  0.76           H  
ATOM   1603 2HG2 VAL A 107       1.125   7.792   5.634  1.00  0.76           H  
ATOM   1604 3HG2 VAL A 107       1.050   8.978   4.311  1.00  0.76           H  
ATOM   1605  N   THR A 108       5.410   8.994   6.996  1.00  0.72           N  
ATOM   1606  CA  THR A 108       6.857   8.979   7.189  1.00  0.72           C  
ATOM   1607  C   THR A 108       7.347   7.589   7.570  1.00  0.72           C  
ATOM   1608  O   THR A 108       6.788   6.938   8.454  1.00  0.72           O  
ATOM   1609  CB  THR A 108       7.299  10.001   8.248  1.00  0.72           C  
ATOM   1610  OG1 THR A 108       6.917  11.322   7.829  1.00  0.72           O  
ATOM   1611  CG2 THR A 108       8.785   9.966   8.414  1.00  0.72           C  
ATOM   1612  H   THR A 108       4.796   8.681   7.736  1.00  0.72           H  
ATOM   1613  HA  THR A 108       7.339   9.243   6.252  1.00  0.72           H  
ATOM   1614  HB  THR A 108       6.819   9.774   9.199  1.00  0.72           H  
ATOM   1615  HG1 THR A 108       7.496  11.602   7.135  1.00  0.72           H  
ATOM   1616 1HG2 THR A 108       9.083  10.703   9.157  1.00  0.72           H  
ATOM   1617 2HG2 THR A 108       9.108   8.981   8.742  1.00  0.72           H  
ATOM   1618 3HG2 THR A 108       9.256  10.202   7.457  1.00  0.72           H  
ATOM   1619  N   VAL A 109       8.399   7.153   6.886  1.00  0.69           N  
ATOM   1620  CA  VAL A 109       9.010   5.850   7.115  1.00  0.69           C  
ATOM   1621  C   VAL A 109      10.506   6.027   7.388  1.00  0.69           C  
ATOM   1622  O   VAL A 109      11.153   6.853   6.742  1.00  0.69           O  
ATOM   1623  CB  VAL A 109       8.790   4.938   5.890  1.00  0.69           C  
ATOM   1624  CG1 VAL A 109       9.398   3.551   6.129  1.00  0.69           C  
ATOM   1625  CG2 VAL A 109       7.290   4.823   5.602  1.00  0.69           C  
ATOM   1626  H   VAL A 109       8.776   7.761   6.156  1.00  0.69           H  
ATOM   1627  HA  VAL A 109       8.548   5.389   7.988  1.00  0.69           H  
ATOM   1628  HB  VAL A 109       9.296   5.372   5.026  1.00  0.69           H  
ATOM   1629 1HG1 VAL A 109       9.235   2.931   5.243  1.00  0.69           H  
ATOM   1630 2HG1 VAL A 109      10.453   3.625   6.326  1.00  0.69           H  
ATOM   1631 3HG1 VAL A 109       8.911   3.091   6.986  1.00  0.69           H  
ATOM   1632 1HG2 VAL A 109       7.143   4.192   4.739  1.00  0.69           H  
ATOM   1633 2HG2 VAL A 109       6.788   4.383   6.464  1.00  0.69           H  
ATOM   1634 3HG2 VAL A 109       6.876   5.804   5.402  1.00  0.69           H  
ATOM   1635  N   SER A 110      11.064   5.300   8.365  1.00  0.66           N  
ATOM   1636  CA  SER A 110      12.508   5.428   8.595  1.00  0.66           C  
ATOM   1637  C   SER A 110      13.201   4.112   8.951  1.00  0.66           C  
ATOM   1638  O   SER A 110      12.594   3.218   9.549  1.00  0.66           O  
ATOM   1639  CB  SER A 110      12.763   6.423   9.705  1.00  0.66           C  
ATOM   1640  OG  SER A 110      12.232   5.965  10.924  1.00  0.66           O  
ATOM   1641  H   SER A 110      10.510   4.652   8.906  1.00  0.66           H  
ATOM   1642  HA  SER A 110      12.962   5.807   7.690  1.00  0.66           H  
ATOM   1643 1HB  SER A 110      13.834   6.577   9.804  1.00  0.66           H  
ATOM   1644 2HB  SER A 110      12.321   7.382   9.448  1.00  0.66           H  
ATOM   1645  HG  SER A 110      12.448   6.642  11.571  1.00  0.66           H  
ATOM   1646  N   VAL A 111      14.494   4.040   8.598  1.00  0.64           N  
ATOM   1647  CA  VAL A 111      15.377   2.900   8.895  1.00  0.64           C  
ATOM   1648  C   VAL A 111      16.721   3.337   9.476  1.00  0.64           C  
ATOM   1649  O   VAL A 111      17.184   4.443   9.204  1.00  0.64           O  
ATOM   1650  CB  VAL A 111      15.635   2.072   7.624  1.00  0.64           C  
ATOM   1651  CG1 VAL A 111      14.359   1.486   7.102  1.00  0.64           C  
ATOM   1652  CG2 VAL A 111      16.253   2.991   6.546  1.00  0.64           C  
ATOM   1653  H   VAL A 111      14.870   4.840   8.086  1.00  0.64           H  
ATOM   1654  HA  VAL A 111      14.878   2.265   9.628  1.00  0.64           H  
ATOM   1655  HB  VAL A 111      16.311   1.254   7.859  1.00  0.64           H  
ATOM   1656 1HG1 VAL A 111      14.561   0.904   6.199  1.00  0.64           H  
ATOM   1657 2HG1 VAL A 111      13.917   0.839   7.860  1.00  0.64           H  
ATOM   1658 3HG1 VAL A 111      13.681   2.283   6.879  1.00  0.64           H  
ATOM   1659 1HG2 VAL A 111      16.444   2.420   5.637  1.00  0.64           H  
ATOM   1660 2HG2 VAL A 111      15.561   3.807   6.321  1.00  0.64           H  
ATOM   1661 3HG2 VAL A 111      17.192   3.407   6.916  1.00  0.64           H  
ATOM   1662  N   THR A 112      17.380   2.441  10.218  1.00  0.62           N  
ATOM   1663  CA  THR A 112      18.675   2.754  10.838  1.00  0.62           C  
ATOM   1664  C   THR A 112      19.801   1.812  10.375  1.00  0.62           C  
ATOM   1665  O   THR A 112      19.588   0.605  10.244  1.00  0.62           O  
ATOM   1666  CB  THR A 112      18.572   2.721  12.379  1.00  0.62           C  
ATOM   1667  OG1 THR A 112      17.577   3.653  12.811  1.00  0.62           O  
ATOM   1668  CG2 THR A 112      19.909   3.120  13.013  1.00  0.62           C  
ATOM   1669  H   THR A 112      16.962   1.536  10.386  1.00  0.62           H  
ATOM   1670  HA  THR A 112      18.949   3.760  10.549  1.00  0.62           H  
ATOM   1671  HB  THR A 112      18.298   1.722  12.711  1.00  0.62           H  
ATOM   1672  HG1 THR A 112      17.645   3.772  13.760  1.00  0.62           H  
ATOM   1673 1HG2 THR A 112      19.810   3.108  14.097  1.00  0.62           H  
ATOM   1674 2HG2 THR A 112      20.688   2.425  12.724  1.00  0.62           H  
ATOM   1675 3HG2 THR A 112      20.178   4.127  12.683  1.00  0.62           H  
ATOM   1676  N   SER A 113      20.987   2.386  10.128  1.00  0.61           N  
ATOM   1677  CA  SER A 113      22.167   1.642   9.670  1.00  0.61           C  
ATOM   1678  C   SER A 113      23.425   2.020  10.470  1.00  0.61           C  
ATOM   1679  O   SER A 113      23.761   3.200  10.608  1.00  0.61           O  
ATOM   1680  CB  SER A 113      22.405   1.964   8.215  1.00  0.61           C  
ATOM   1681  OG  SER A 113      23.498   1.268   7.705  1.00  0.61           O  
ATOM   1682  H   SER A 113      21.055   3.393  10.251  1.00  0.61           H  
ATOM   1683  HA  SER A 113      21.981   0.573   9.786  1.00  0.61           H  
ATOM   1684 1HB  SER A 113      21.519   1.706   7.657  1.00  0.61           H  
ATOM   1685 2HB  SER A 113      22.565   3.035   8.105  1.00  0.61           H  
ATOM   1686  HG  SER A 113      23.147   0.362   7.501  1.00  0.61           H  
ATOM   1687  N   TYR A 114      24.105   1.025  11.039  1.00  0.61           N  
ATOM   1688  CA  TYR A 114      25.291   1.293  11.860  1.00  0.61           C  
ATOM   1689  C   TYR A 114      26.583   1.347  11.049  1.00  0.61           C  
ATOM   1690  O   TYR A 114      26.913   0.390  10.345  1.00  0.61           O  
ATOM   1691  CB  TYR A 114      25.421   0.244  12.961  1.00  0.61           C  
ATOM   1692  CG  TYR A 114      26.621   0.452  13.853  1.00  0.61           C  
ATOM   1693  CD1 TYR A 114      26.896   1.706  14.343  1.00  0.61           C  
ATOM   1694  CD2 TYR A 114      27.431  -0.609  14.186  1.00  0.61           C  
ATOM   1695  CE1 TYR A 114      27.981   1.922  15.149  1.00  0.61           C  
ATOM   1696  CE2 TYR A 114      28.520  -0.407  15.005  1.00  0.61           C  
ATOM   1697  CZ  TYR A 114      28.800   0.853  15.481  1.00  0.61           C  
ATOM   1698  OH  TYR A 114      29.892   1.049  16.291  1.00  0.61           O  
ATOM   1699  H   TYR A 114      23.796   0.063  10.889  1.00  0.61           H  
ATOM   1700  HA  TYR A 114      25.169   2.266  12.332  1.00  0.61           H  
ATOM   1701 1HB  TYR A 114      24.531   0.237  13.571  1.00  0.61           H  
ATOM   1702 2HB  TYR A 114      25.504  -0.744  12.505  1.00  0.61           H  
ATOM   1703  HD1 TYR A 114      26.246   2.522  14.082  1.00  0.61           H  
ATOM   1704  HD2 TYR A 114      27.211  -1.606  13.802  1.00  0.61           H  
ATOM   1705  HE1 TYR A 114      28.193   2.922  15.526  1.00  0.61           H  
ATOM   1706  HE2 TYR A 114      29.166  -1.245  15.269  1.00  0.61           H  
ATOM   1707  HH  TYR A 114      30.249   1.936  16.123  1.00  0.61           H  
ATOM   1708  N   LEU A 115      27.300   2.469  11.134  1.00  0.63           N  
ATOM   1709  CA  LEU A 115      28.563   2.626  10.421  1.00  0.63           C  
ATOM   1710  C   LEU A 115      29.742   2.498  11.359  1.00  0.63           C  
ATOM   1711  O   LEU A 115      29.846   3.241  12.335  1.00  0.63           O  
ATOM   1712  CB  LEU A 115      28.669   3.987   9.736  1.00  0.63           C  
ATOM   1713  CG  LEU A 115      30.034   4.285   8.991  1.00  0.63           C  
ATOM   1714  CD1 LEU A 115      30.228   3.323   7.840  1.00  0.63           C  
ATOM   1715  CD2 LEU A 115      30.034   5.710   8.457  1.00  0.63           C  
ATOM   1716  H   LEU A 115      26.973   3.228  11.732  1.00  0.63           H  
ATOM   1717  HA  LEU A 115      28.632   1.851   9.666  1.00  0.63           H  
ATOM   1718 1HB  LEU A 115      27.842   4.119   9.042  1.00  0.63           H  
ATOM   1719 2HB  LEU A 115      28.593   4.702  10.529  1.00  0.63           H  
ATOM   1720  HG  LEU A 115      30.863   4.156   9.689  1.00  0.63           H  
ATOM   1721 1HD1 LEU A 115      31.177   3.537   7.353  1.00  0.63           H  
ATOM   1722 2HD1 LEU A 115      30.246   2.315   8.216  1.00  0.63           H  
ATOM   1723 3HD1 LEU A 115      29.413   3.431   7.126  1.00  0.63           H  
ATOM   1724 1HD2 LEU A 115      30.977   5.887   7.958  1.00  0.63           H  
ATOM   1725 2HD2 LEU A 115      29.213   5.847   7.750  1.00  0.63           H  
ATOM   1726 3HD2 LEU A 115      29.923   6.408   9.279  1.00  0.63           H  
ATOM   1727  N   THR A 116      30.641   1.580  11.034  1.00  0.66           N  
ATOM   1728  CA  THR A 116      31.859   1.387  11.802  1.00  0.66           C  
ATOM   1729  C   THR A 116      33.056   1.849  10.986  1.00  0.66           C  
ATOM   1730  O   THR A 116      33.190   1.472   9.818  1.00  0.66           O  
ATOM   1731  CB  THR A 116      32.063  -0.090  12.189  1.00  0.66           C  
ATOM   1732  OG1 THR A 116      30.985  -0.528  13.012  1.00  0.66           O  
ATOM   1733  CG2 THR A 116      33.388  -0.274  12.923  1.00  0.66           C  
ATOM   1734  H   THR A 116      30.454   0.994  10.219  1.00  0.66           H  
ATOM   1735  HA  THR A 116      31.807   1.985  12.708  1.00  0.66           H  
ATOM   1736  HB  THR A 116      32.077  -0.698  11.285  1.00  0.66           H  
ATOM   1737  HG1 THR A 116      30.816   0.123  13.704  1.00  0.66           H  
ATOM   1738 1HG2 THR A 116      33.516  -1.323  13.180  1.00  0.66           H  
ATOM   1739 2HG2 THR A 116      34.214   0.038  12.283  1.00  0.66           H  
ATOM   1740 3HG2 THR A 116      33.388   0.324  13.830  1.00  0.66           H  
ATOM   1741  N   VAL A 117      33.919   2.655  11.600  1.00  0.72           N  
ATOM   1742  CA  VAL A 117      35.112   3.125  10.918  1.00  0.72           C  
ATOM   1743  C   VAL A 117      36.344   2.476  11.532  1.00  0.72           C  
ATOM   1744  O   VAL A 117      36.541   2.519  12.748  1.00  0.72           O  
ATOM   1745  CB  VAL A 117      35.214   4.650  10.951  1.00  0.72           C  
ATOM   1746  CG1 VAL A 117      36.488   5.098  10.259  1.00  0.72           C  
ATOM   1747  CG2 VAL A 117      33.979   5.239  10.261  1.00  0.72           C  
ATOM   1748  H   VAL A 117      33.746   2.935  12.552  1.00  0.72           H  
ATOM   1749  HA  VAL A 117      35.035   2.842   9.883  1.00  0.72           H  
ATOM   1750  HB  VAL A 117      35.255   4.993  11.983  1.00  0.72           H  
ATOM   1751 1HG1 VAL A 117      36.548   6.181  10.287  1.00  0.72           H  
ATOM   1752 2HG1 VAL A 117      37.353   4.672  10.764  1.00  0.72           H  
ATOM   1753 3HG1 VAL A 117      36.468   4.757   9.223  1.00  0.72           H  
ATOM   1754 1HG2 VAL A 117      34.039   6.321  10.285  1.00  0.72           H  
ATOM   1755 2HG2 VAL A 117      33.946   4.891   9.228  1.00  0.72           H  
ATOM   1756 3HG2 VAL A 117      33.076   4.920  10.780  1.00  0.72           H  
ATOM   1757  N   VAL A 118      37.139   1.842  10.683  1.00  0.81           N  
ATOM   1758  CA  VAL A 118      38.299   1.085  11.109  1.00  0.81           C  
ATOM   1759  C   VAL A 118      39.629   1.812  10.841  1.00  0.81           C  
ATOM   1760  O   VAL A 118      39.934   2.086   9.678  1.00  0.81           O  
ATOM   1761  CB  VAL A 118      38.302  -0.257  10.368  1.00  0.81           C  
ATOM   1762  CG1 VAL A 118      39.516  -1.069  10.777  1.00  0.81           C  
ATOM   1763  CG2 VAL A 118      36.999  -0.973  10.671  1.00  0.81           C  
ATOM   1764  H   VAL A 118      36.893   1.874   9.697  1.00  0.81           H  
ATOM   1765  HA  VAL A 118      38.159   0.863  12.156  1.00  0.81           H  
ATOM   1766  HB  VAL A 118      38.373  -0.079   9.295  1.00  0.81           H  
ATOM   1767 1HG1 VAL A 118      39.521  -2.016  10.241  1.00  0.81           H  
ATOM   1768 2HG1 VAL A 118      40.430  -0.512  10.540  1.00  0.81           H  
ATOM   1769 3HG1 VAL A 118      39.482  -1.258  11.848  1.00  0.81           H  
ATOM   1770 1HG2 VAL A 118      36.972  -1.924  10.142  1.00  0.81           H  
ATOM   1771 2HG2 VAL A 118      36.920  -1.149  11.743  1.00  0.81           H  
ATOM   1772 3HG2 VAL A 118      36.165  -0.350  10.342  1.00  0.81           H  
ATOM   1773  N   PRO A 119      40.436   2.107  11.878  1.00  0.91           N  
ATOM   1774  CA  PRO A 119      41.714   2.785  11.804  1.00  0.91           C  
ATOM   1775  C   PRO A 119      42.819   1.793  11.481  1.00  0.91           C  
ATOM   1776  O   PRO A 119      43.847   2.162  10.915  1.00  0.91           O  
ATOM   1777  OXT PRO A 119      42.781   0.686  12.014  1.00  0.91           O  
ATOM   1778  CB  PRO A 119      41.872   3.349  13.218  1.00  0.91           C  
ATOM   1779  CG  PRO A 119      41.150   2.358  14.107  1.00  0.91           C  
ATOM   1780  CD  PRO A 119      40.010   1.802  13.263  1.00  0.91           C  
ATOM   1781  HA  PRO A 119      41.676   3.581  11.054  1.00  0.91           H  
ATOM   1782 1HB  PRO A 119      42.939   3.449  13.466  1.00  0.91           H  
ATOM   1783 2HB  PRO A 119      41.435   4.349  13.279  1.00  0.91           H  
ATOM   1784 1HG  PRO A 119      41.846   1.573  14.440  1.00  0.91           H  
ATOM   1785 2HG  PRO A 119      40.786   2.862  15.015  1.00  0.91           H  
ATOM   1786 1HD  PRO A 119      39.942   0.717  13.430  1.00  0.91           H  
ATOM   1787 2HD  PRO A 119      39.076   2.337  13.518  1.00  0.91           H  
TER    1788
ENDMDL

REMARK ID 642283 MODEL 3 8te5-n01
PFRMAT TS
TARGET 8te5-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.531   1.520   1.770  1.00  1.23           N  
ATOM      2  CA  MET A   1       0.863   1.154   1.557  1.00  1.23           C  
ATOM      3  C   MET A   1       1.797   2.351   1.695  1.00  1.23           C  
ATOM      4  O   MET A   1       2.185   2.680   2.814  1.00  1.23           O  
ATOM      5  CB  MET A   1       1.040   0.473   0.202  1.00  1.23           C  
ATOM      6  CG  MET A   1       0.431  -0.901   0.078  1.00  1.23           C  
ATOM      7  SD  MET A   1       0.554  -1.541  -1.604  1.00  1.23           S  
ATOM      8  CE  MET A   1       2.322  -1.752  -1.775  1.00  1.23           C  
ATOM      9 1H   MET A   1      -0.838   1.165   2.664  1.00  1.23           H  
ATOM     10 2H   MET A   1      -0.611   2.527   1.762  1.00  1.23           H  
ATOM     11 3H   MET A   1      -1.102   1.128   1.036  1.00  1.23           H  
ATOM     12  HA  MET A   1       1.146   0.439   2.329  1.00  1.23           H  
ATOM     13 1HB  MET A   1       0.564   1.056  -0.542  1.00  1.23           H  
ATOM     14 2HB  MET A   1       2.104   0.406  -0.048  1.00  1.23           H  
ATOM     15 1HG  MET A   1       0.939  -1.591   0.751  1.00  1.23           H  
ATOM     16 2HG  MET A   1      -0.621  -0.861   0.357  1.00  1.23           H  
ATOM     17 1HE  MET A   1       2.547  -2.140  -2.769  1.00  1.23           H  
ATOM     18 2HE  MET A   1       2.818  -0.788  -1.641  1.00  1.23           H  
ATOM     19 3HE  MET A   1       2.681  -2.454  -1.021  1.00  1.23           H  
ATOM     20  N   LEU A   2       2.143   2.979   0.555  1.00  1.06           N  
ATOM     21  CA  LEU A   2       3.094   4.108   0.413  1.00  1.06           C  
ATOM     22  C   LEU A   2       4.050   3.819  -0.761  1.00  1.06           C  
ATOM     23  O   LEU A   2       4.651   2.746  -0.783  1.00  1.06           O  
ATOM     24  CB  LEU A   2       3.889   4.380   1.713  1.00  1.06           C  
ATOM     25  CG  LEU A   2       4.947   5.476   1.653  1.00  1.06           C  
ATOM     26  CD1 LEU A   2       5.099   6.165   3.002  1.00  1.06           C  
ATOM     27  CD2 LEU A   2       6.244   4.804   1.301  1.00  1.06           C  
ATOM     28  H   LEU A   2       1.746   2.636  -0.307  1.00  1.06           H  
ATOM     29  HA  LEU A   2       2.513   4.997   0.230  1.00  1.06           H  
ATOM     30 1HB  LEU A   2       3.202   4.726   2.480  1.00  1.06           H  
ATOM     31 2HB  LEU A   2       4.384   3.465   2.043  1.00  1.06           H  
ATOM     32  HG  LEU A   2       4.688   6.211   0.907  1.00  1.06           H  
ATOM     33 1HD1 LEU A   2       5.882   6.927   2.935  1.00  1.06           H  
ATOM     34 2HD1 LEU A   2       4.163   6.635   3.283  1.00  1.06           H  
ATOM     35 3HD1 LEU A   2       5.372   5.429   3.757  1.00  1.06           H  
ATOM     36 1HD2 LEU A   2       7.030   5.528   1.242  1.00  1.06           H  
ATOM     37 2HD2 LEU A   2       6.490   4.070   2.065  1.00  1.06           H  
ATOM     38 3HD2 LEU A   2       6.139   4.305   0.358  1.00  1.06           H  
ATOM     39  N   PRO A   3       4.154   4.689  -1.797  1.00  0.92           N  
ATOM     40  CA  PRO A   3       5.035   4.503  -2.947  1.00  0.92           C  
ATOM     41  C   PRO A   3       6.465   4.297  -2.498  1.00  0.92           C  
ATOM     42  O   PRO A   3       6.991   5.106  -1.740  1.00  0.92           O  
ATOM     43  CB  PRO A   3       4.921   5.848  -3.671  1.00  0.92           C  
ATOM     44  CG  PRO A   3       3.553   6.365  -3.287  1.00  0.92           C  
ATOM     45  CD  PRO A   3       3.358   5.938  -1.852  1.00  0.92           C  
ATOM     46  HA  PRO A   3       4.681   3.667  -3.569  1.00  0.92           H  
ATOM     47 1HB  PRO A   3       5.741   6.511  -3.361  1.00  0.92           H  
ATOM     48 2HB  PRO A   3       5.032   5.690  -4.759  1.00  0.92           H  
ATOM     49 1HG  PRO A   3       3.543   7.453  -3.386  1.00  0.92           H  
ATOM     50 2HG  PRO A   3       2.784   5.974  -3.966  1.00  0.92           H  
ATOM     51 1HD  PRO A   3       3.752   6.698  -1.168  1.00  0.92           H  
ATOM     52 2HD  PRO A   3       2.297   5.750  -1.714  1.00  0.92           H  
ATOM     53  N   THR A   4       7.140   3.309  -3.053  1.00  0.81           N  
ATOM     54  CA  THR A   4       8.523   3.080  -2.664  1.00  0.81           C  
ATOM     55  C   THR A   4       9.461   3.944  -3.479  1.00  0.81           C  
ATOM     56  O   THR A   4       9.376   3.972  -4.705  1.00  0.81           O  
ATOM     57  CB  THR A   4       8.910   1.596  -2.809  1.00  0.81           C  
ATOM     58  OG1 THR A   4       8.095   0.806  -1.928  1.00  0.81           O  
ATOM     59  CG2 THR A   4      10.386   1.382  -2.490  1.00  0.81           C  
ATOM     60  H   THR A   4       6.683   2.683  -3.703  1.00  0.81           H  
ATOM     61  HA  THR A   4       8.639   3.355  -1.615  1.00  0.81           H  
ATOM     62  HB  THR A   4       8.722   1.276  -3.837  1.00  0.81           H  
ATOM     63  HG1 THR A   4       7.180   0.836  -2.221  1.00  0.81           H  
ATOM     64 1HG2 THR A   4      10.632   0.329  -2.607  1.00  0.81           H  
ATOM     65 2HG2 THR A   4      10.991   1.969  -3.170  1.00  0.81           H  
ATOM     66 3HG2 THR A   4      10.590   1.692  -1.467  1.00  0.81           H  
ATOM     67  N   LEU A   5      10.345   4.658  -2.790  1.00  0.74           N  
ATOM     68  CA  LEU A   5      11.323   5.524  -3.439  1.00  0.74           C  
ATOM     69  C   LEU A   5      12.676   4.835  -3.283  1.00  0.74           C  
ATOM     70  O   LEU A   5      12.970   4.293  -2.215  1.00  0.74           O  
ATOM     71  CB  LEU A   5      11.287   6.909  -2.787  1.00  0.74           C  
ATOM     72  CG  LEU A   5      12.029   8.056  -3.425  1.00  0.74           C  
ATOM     73  CD1 LEU A   5      11.372   8.376  -4.688  1.00  0.74           C  
ATOM     74  CD2 LEU A   5      11.944   9.244  -2.552  1.00  0.74           C  
ATOM     75  H   LEU A   5      10.340   4.591  -1.782  1.00  0.74           H  
ATOM     76  HA  LEU A   5      11.091   5.619  -4.495  1.00  0.74           H  
ATOM     77 1HB  LEU A   5      10.249   7.211  -2.738  1.00  0.74           H  
ATOM     78 2HB  LEU A   5      11.648   6.808  -1.781  1.00  0.74           H  
ATOM     79  HG  LEU A   5      13.069   7.786  -3.609  1.00  0.74           H  
ATOM     80 1HD1 LEU A   5      11.836   9.202  -5.175  1.00  0.74           H  
ATOM     81 2HD1 LEU A   5      11.427   7.534  -5.301  1.00  0.74           H  
ATOM     82 3HD1 LEU A   5      10.335   8.624  -4.487  1.00  0.74           H  
ATOM     83 1HD2 LEU A   5      12.459  10.073  -3.019  1.00  0.74           H  
ATOM     84 2HD2 LEU A   5      10.916   9.518  -2.389  1.00  0.74           H  
ATOM     85 3HD2 LEU A   5      12.399   9.013  -1.622  1.00  0.74           H  
ATOM     86  N   ARG A   6      13.461   4.789  -4.353  1.00  0.70           N  
ATOM     87  CA  ARG A   6      14.756   4.120  -4.337  1.00  0.70           C  
ATOM     88  C   ARG A   6      15.856   5.023  -4.887  1.00  0.70           C  
ATOM     89  O   ARG A   6      15.631   5.795  -5.817  1.00  0.70           O  
ATOM     90  CB  ARG A   6      14.689   2.860  -5.212  1.00  0.70           C  
ATOM     91  CG  ARG A   6      13.681   1.794  -4.757  1.00  0.70           C  
ATOM     92  CD  ARG A   6      13.689   0.601  -5.662  1.00  0.70           C  
ATOM     93  NE  ARG A   6      12.646  -0.376  -5.325  1.00  0.70           N  
ATOM     94  CZ  ARG A   6      12.759  -1.356  -4.409  1.00  0.70           C  
ATOM     95  NH1 ARG A   6      13.859  -1.502  -3.701  1.00  0.70           N  
ATOM     96  NH2 ARG A   6      11.736  -2.172  -4.239  1.00  0.70           N  
ATOM     97  H   ARG A   6      13.144   5.241  -5.200  1.00  0.70           H  
ATOM     98  HA  ARG A   6      15.003   3.847  -3.310  1.00  0.70           H  
ATOM     99 1HB  ARG A   6      14.420   3.149  -6.231  1.00  0.70           H  
ATOM    100 2HB  ARG A   6      15.673   2.394  -5.254  1.00  0.70           H  
ATOM    101 1HG  ARG A   6      13.908   1.474  -3.739  1.00  0.70           H  
ATOM    102 2HG  ARG A   6      12.680   2.221  -4.791  1.00  0.70           H  
ATOM    103 1HD  ARG A   6      13.520   0.933  -6.687  1.00  0.70           H  
ATOM    104 2HD  ARG A   6      14.654   0.102  -5.598  1.00  0.70           H  
ATOM    105  HE  ARG A   6      11.750  -0.344  -5.841  1.00  0.70           H  
ATOM    106 1HH1 ARG A   6      14.636  -0.873  -3.840  1.00  0.70           H  
ATOM    107 2HH1 ARG A   6      13.924  -2.244  -3.020  1.00  0.70           H  
ATOM    108 1HH2 ARG A   6      10.893  -2.027  -4.822  1.00  0.70           H  
ATOM    109 2HH2 ARG A   6      11.778  -2.919  -3.568  1.00  0.70           H  
ATOM    110  N   VAL A   7      17.060   4.922  -4.333  1.00  0.68           N  
ATOM    111  CA  VAL A   7      18.198   5.676  -4.864  1.00  0.68           C  
ATOM    112  C   VAL A   7      19.490   4.981  -4.463  1.00  0.68           C  
ATOM    113  O   VAL A   7      19.541   4.337  -3.416  1.00  0.68           O  
ATOM    114  CB  VAL A   7      18.190   7.111  -4.311  1.00  0.68           C  
ATOM    115  CG1 VAL A   7      18.486   7.073  -2.824  1.00  0.68           C  
ATOM    116  CG2 VAL A   7      19.198   8.013  -5.046  1.00  0.68           C  
ATOM    117  H   VAL A   7      17.198   4.298  -3.550  1.00  0.68           H  
ATOM    118  HA  VAL A   7      18.134   5.706  -5.953  1.00  0.68           H  
ATOM    119  HB  VAL A   7      17.196   7.524  -4.447  1.00  0.68           H  
ATOM    120 1HG1 VAL A   7      18.454   8.080  -2.412  1.00  0.68           H  
ATOM    121 2HG1 VAL A   7      17.755   6.450  -2.328  1.00  0.68           H  
ATOM    122 3HG1 VAL A   7      19.484   6.657  -2.662  1.00  0.68           H  
ATOM    123 1HG2 VAL A   7      19.133   9.016  -4.638  1.00  0.68           H  
ATOM    124 2HG2 VAL A   7      20.208   7.651  -4.914  1.00  0.68           H  
ATOM    125 3HG2 VAL A   7      18.966   8.039  -6.093  1.00  0.68           H  
ATOM    126  N   ASP A   8      20.536   5.115  -5.260  1.00  0.67           N  
ATOM    127  CA  ASP A   8      21.828   4.597  -4.837  1.00  0.67           C  
ATOM    128  C   ASP A   8      22.238   5.298  -3.539  1.00  0.67           C  
ATOM    129  O   ASP A   8      22.142   6.520  -3.429  1.00  0.67           O  
ATOM    130  CB  ASP A   8      22.882   4.822  -5.926  1.00  0.67           C  
ATOM    131  CG  ASP A   8      22.651   3.910  -7.147  1.00  0.67           C  
ATOM    132  OD1 ASP A   8      21.832   3.027  -7.049  1.00  0.67           O  
ATOM    133  OD2 ASP A   8      23.275   4.118  -8.161  1.00  0.67           O  
ATOM    134  H   ASP A   8      20.437   5.612  -6.130  1.00  0.67           H  
ATOM    135  HA  ASP A   8      21.736   3.529  -4.643  1.00  0.67           H  
ATOM    136 1HB  ASP A   8      22.861   5.865  -6.249  1.00  0.67           H  
ATOM    137 2HB  ASP A   8      23.879   4.628  -5.519  1.00  0.67           H  
ATOM    138  N   ALA A   9      22.750   4.532  -2.575  1.00  0.66           N  
ATOM    139  CA  ALA A   9      23.181   5.101  -1.291  1.00  0.66           C  
ATOM    140  C   ALA A   9      24.304   6.121  -1.443  1.00  0.66           C  
ATOM    141  O   ALA A   9      24.418   7.046  -0.631  1.00  0.66           O  
ATOM    142  CB  ALA A   9      23.640   4.004  -0.358  1.00  0.66           C  
ATOM    143  H   ALA A   9      22.806   3.534  -2.719  1.00  0.66           H  
ATOM    144  HA  ALA A   9      22.323   5.609  -0.850  1.00  0.66           H  
ATOM    145 1HB  ALA A   9      23.918   4.439   0.602  1.00  0.66           H  
ATOM    146 2HB  ALA A   9      22.828   3.291  -0.212  1.00  0.66           H  
ATOM    147 3HB  ALA A   9      24.499   3.494  -0.788  1.00  0.66           H  
ATOM    148  N   SER A  10      25.149   5.912  -2.448  1.00  0.65           N  
ATOM    149  CA  SER A  10      26.304   6.754  -2.700  1.00  0.65           C  
ATOM    150  C   SER A  10      26.664   6.799  -4.184  1.00  0.65           C  
ATOM    151  O   SER A  10      26.614   5.781  -4.884  1.00  0.65           O  
ATOM    152  CB  SER A  10      27.495   6.248  -1.895  1.00  0.65           C  
ATOM    153  OG  SER A  10      28.639   7.011  -2.153  1.00  0.65           O  
ATOM    154  H   SER A  10      24.971   5.138  -3.067  1.00  0.65           H  
ATOM    155  HA  SER A  10      26.060   7.761  -2.377  1.00  0.65           H  
ATOM    156 1HB  SER A  10      27.252   6.310  -0.833  1.00  0.65           H  
ATOM    157 2HB  SER A  10      27.686   5.203  -2.128  1.00  0.65           H  
ATOM    158  HG  SER A  10      28.331   7.924  -2.253  1.00  0.65           H  
ATOM    159  N   THR A  11      27.040   7.991  -4.639  1.00  0.64           N  
ATOM    160  CA  THR A  11      27.464   8.273  -6.010  1.00  0.64           C  
ATOM    161  C   THR A  11      28.796   9.023  -6.027  1.00  0.64           C  
ATOM    162  O   THR A  11      29.010   9.901  -5.191  1.00  0.64           O  
ATOM    163  CB  THR A  11      26.375   9.068  -6.755  1.00  0.64           C  
ATOM    164  OG1 THR A  11      25.171   8.296  -6.787  1.00  0.64           O  
ATOM    165  CG2 THR A  11      26.789   9.388  -8.165  1.00  0.64           C  
ATOM    166  H   THR A  11      27.027   8.758  -3.967  1.00  0.64           H  
ATOM    167  HA  THR A  11      27.609   7.324  -6.529  1.00  0.64           H  
ATOM    168  HB  THR A  11      26.180  10.002  -6.222  1.00  0.64           H  
ATOM    169  HG1 THR A  11      25.371   7.408  -7.107  1.00  0.64           H  
ATOM    170 1HG2 THR A  11      25.984   9.936  -8.646  1.00  0.64           H  
ATOM    171 2HG2 THR A  11      27.691   9.994  -8.161  1.00  0.64           H  
ATOM    172 3HG2 THR A  11      26.975   8.465  -8.710  1.00  0.64           H  
ATOM    173  N   THR A  12      29.692   8.657  -6.943  1.00  0.63           N  
ATOM    174  CA  THR A  12      30.993   9.315  -7.063  1.00  0.63           C  
ATOM    175  C   THR A  12      31.127  10.015  -8.416  1.00  0.63           C  
ATOM    176  O   THR A  12      30.734   9.461  -9.445  1.00  0.63           O  
ATOM    177  CB  THR A  12      32.163   8.324  -6.881  1.00  0.63           C  
ATOM    178  OG1 THR A  12      32.062   7.698  -5.595  1.00  0.63           O  
ATOM    179  CG2 THR A  12      33.506   9.073  -6.941  1.00  0.63           C  
ATOM    180  H   THR A  12      29.457   7.913  -7.586  1.00  0.63           H  
ATOM    181  HA  THR A  12      31.071  10.070  -6.289  1.00  0.63           H  
ATOM    182  HB  THR A  12      32.131   7.563  -7.658  1.00  0.63           H  
ATOM    183  HG1 THR A  12      31.967   8.370  -4.917  1.00  0.63           H  
ATOM    184 1HG2 THR A  12      34.319   8.367  -6.791  1.00  0.63           H  
ATOM    185 2HG2 THR A  12      33.635   9.553  -7.905  1.00  0.63           H  
ATOM    186 3HG2 THR A  12      33.529   9.828  -6.154  1.00  0.63           H  
ATOM    187  N   CYS A  13      31.693  11.219  -8.403  1.00  0.62           N  
ATOM    188  CA  CYS A  13      31.911  11.997  -9.614  1.00  0.62           C  
ATOM    189  C   CYS A  13      33.221  12.787  -9.574  1.00  0.62           C  
ATOM    190  O   CYS A  13      33.647  13.200  -8.508  1.00  0.62           O  
ATOM    191  CB  CYS A  13      30.804  13.025  -9.749  1.00  0.62           C  
ATOM    192  SG  CYS A  13      30.933  14.078 -11.244  1.00  0.62           S  
ATOM    193  H   CYS A  13      31.946  11.614  -7.500  1.00  0.62           H  
ATOM    194  HA  CYS A  13      31.865  11.316 -10.455  1.00  0.62           H  
ATOM    195 1HB  CYS A  13      29.862  12.508  -9.764  1.00  0.62           H  
ATOM    196 2HB  CYS A  13      30.804  13.681  -8.873  1.00  0.62           H  
ATOM    197  HG  CYS A  13      32.189  14.538 -11.003  1.00  0.62           H  
ATOM    198  N   PRO A  14      33.941  12.919 -10.692  1.00  0.62           N  
ATOM    199  CA  PRO A  14      35.059  13.823 -10.861  1.00  0.62           C  
ATOM    200  C   PRO A  14      34.669  15.275 -10.666  1.00  0.62           C  
ATOM    201  O   PRO A  14      33.580  15.696 -11.069  1.00  0.62           O  
ATOM    202  CB  PRO A  14      35.475  13.576 -12.305  1.00  0.62           C  
ATOM    203  CG  PRO A  14      35.000  12.173 -12.621  1.00  0.62           C  
ATOM    204  CD  PRO A  14      33.729  12.000 -11.843  1.00  0.62           C  
ATOM    205  HA  PRO A  14      35.866  13.542 -10.164  1.00  0.62           H  
ATOM    206 1HB  PRO A  14      35.027  14.342 -12.953  1.00  0.62           H  
ATOM    207 2HB  PRO A  14      36.565  13.685 -12.398  1.00  0.62           H  
ATOM    208 1HG  PRO A  14      34.849  12.062 -13.705  1.00  0.62           H  
ATOM    209 2HG  PRO A  14      35.772  11.443 -12.333  1.00  0.62           H  
ATOM    210 1HD  PRO A  14      32.864  12.286 -12.452  1.00  0.62           H  
ATOM    211 2HD  PRO A  14      33.687  10.949 -11.514  1.00  0.62           H  
ATOM    212  N   LEU A  15      35.582  16.053 -10.129  1.00  0.62           N  
ATOM    213  CA  LEU A  15      35.393  17.484  -9.986  1.00  0.62           C  
ATOM    214  C   LEU A  15      35.208  18.117 -11.361  1.00  0.62           C  
ATOM    215  O   LEU A  15      35.955  17.821 -12.294  1.00  0.62           O  
ATOM    216  CB  LEU A  15      36.576  18.076  -9.231  1.00  0.62           C  
ATOM    217  CG  LEU A  15      36.513  19.535  -8.925  1.00  0.62           C  
ATOM    218  CD1 LEU A  15      35.394  19.785  -7.984  1.00  0.62           C  
ATOM    219  CD2 LEU A  15      37.820  19.975  -8.317  1.00  0.62           C  
ATOM    220  H   LEU A  15      36.440  15.631  -9.775  1.00  0.62           H  
ATOM    221  HA  LEU A  15      34.486  17.669  -9.418  1.00  0.62           H  
ATOM    222 1HB  LEU A  15      36.667  17.547  -8.285  1.00  0.62           H  
ATOM    223 2HB  LEU A  15      37.478  17.895  -9.814  1.00  0.62           H  
ATOM    224  HG  LEU A  15      36.336  20.082  -9.826  1.00  0.62           H  
ATOM    225 1HD1 LEU A  15      35.348  20.847  -7.772  1.00  0.62           H  
ATOM    226 2HD1 LEU A  15      34.464  19.459  -8.443  1.00  0.62           H  
ATOM    227 3HD1 LEU A  15      35.562  19.228  -7.064  1.00  0.62           H  
ATOM    228 1HD2 LEU A  15      37.778  21.042  -8.094  1.00  0.62           H  
ATOM    229 2HD2 LEU A  15      37.989  19.422  -7.404  1.00  0.62           H  
ATOM    230 3HD2 LEU A  15      38.633  19.780  -9.018  1.00  0.62           H  
ATOM    231  N   GLU A  16      34.162  18.935 -11.477  1.00  0.62           N  
ATOM    232  CA  GLU A  16      33.699  19.633 -12.671  1.00  0.62           C  
ATOM    233  C   GLU A  16      33.180  18.711 -13.770  1.00  0.62           C  
ATOM    234  O   GLU A  16      32.991  19.148 -14.906  1.00  0.62           O  
ATOM    235  CB  GLU A  16      34.773  20.579 -13.235  1.00  0.62           C  
ATOM    236  CG  GLU A  16      35.137  21.731 -12.295  1.00  0.62           C  
ATOM    237  CD  GLU A  16      36.145  22.706 -12.870  1.00  0.62           C  
ATOM    238  OE1 GLU A  16      36.672  22.448 -13.926  1.00  0.62           O  
ATOM    239  OE2 GLU A  16      36.384  23.711 -12.241  1.00  0.62           O  
ATOM    240  H   GLU A  16      33.598  19.112 -10.655  1.00  0.62           H  
ATOM    241  HA  GLU A  16      32.865  20.262 -12.361  1.00  0.62           H  
ATOM    242 1HB  GLU A  16      35.680  20.027 -13.465  1.00  0.62           H  
ATOM    243 2HB  GLU A  16      34.412  21.014 -14.166  1.00  0.62           H  
ATOM    244 1HG  GLU A  16      34.221  22.275 -12.055  1.00  0.62           H  
ATOM    245 2HG  GLU A  16      35.519  21.333 -11.384  1.00  0.62           H  
ATOM    246  N   GLY A  17      32.879  17.459 -13.422  1.00  0.63           N  
ATOM    247  CA  GLY A  17      32.230  16.558 -14.354  1.00  0.63           C  
ATOM    248  C   GLY A  17      30.732  16.618 -14.091  1.00  0.63           C  
ATOM    249  O   GLY A  17      30.282  17.423 -13.265  1.00  0.63           O  
ATOM    250  H   GLY A  17      33.105  17.108 -12.491  1.00  0.63           H  
ATOM    251 1HA  GLY A  17      32.449  16.847 -15.381  1.00  0.63           H  
ATOM    252 2HA  GLY A  17      32.597  15.543 -14.199  1.00  0.63           H  
ATOM    253  N   ASP A  18      29.963  15.772 -14.773  1.00  0.65           N  
ATOM    254  CA  ASP A  18      28.520  15.752 -14.553  1.00  0.65           C  
ATOM    255  C   ASP A  18      28.141  14.488 -13.787  1.00  0.65           C  
ATOM    256  O   ASP A  18      28.839  13.474 -13.886  1.00  0.65           O  
ATOM    257  CB  ASP A  18      27.756  15.869 -15.874  1.00  0.65           C  
ATOM    258  CG  ASP A  18      28.050  17.226 -16.610  1.00  0.65           C  
ATOM    259  OD1 ASP A  18      28.593  18.129 -15.986  1.00  0.65           O  
ATOM    260  OD2 ASP A  18      27.657  17.372 -17.746  1.00  0.65           O  
ATOM    261  H   ASP A  18      30.380  15.136 -15.439  1.00  0.65           H  
ATOM    262  HA  ASP A  18      28.241  16.606 -13.934  1.00  0.65           H  
ATOM    263 1HB  ASP A  18      28.016  15.039 -16.527  1.00  0.65           H  
ATOM    264 2HB  ASP A  18      26.680  15.812 -15.670  1.00  0.65           H  
ATOM    265  N   VAL A  19      27.049  14.549 -13.027  1.00  0.67           N  
ATOM    266  CA  VAL A  19      26.619  13.388 -12.251  1.00  0.67           C  
ATOM    267  C   VAL A  19      25.132  13.245 -12.074  1.00  0.67           C  
ATOM    268  O   VAL A  19      24.417  14.224 -11.859  1.00  0.67           O  
ATOM    269  CB  VAL A  19      27.279  13.438 -10.872  1.00  0.67           C  
ATOM    270  CG1 VAL A  19      26.882  14.669 -10.141  1.00  0.67           C  
ATOM    271  CG2 VAL A  19      26.926  12.229 -10.050  1.00  0.67           C  
ATOM    272  H   VAL A  19      26.520  15.420 -12.999  1.00  0.67           H  
ATOM    273  HA  VAL A  19      26.980  12.497 -12.765  1.00  0.67           H  
ATOM    274  HB  VAL A  19      28.299  13.467 -11.022  1.00  0.67           H  
ATOM    275 1HG1 VAL A  19      27.388  14.707  -9.180  1.00  0.67           H  
ATOM    276 2HG1 VAL A  19      27.166  15.536 -10.736  1.00  0.67           H  
ATOM    277 3HG1 VAL A  19      25.815  14.653  -9.989  1.00  0.67           H  
ATOM    278 1HG2 VAL A  19      27.439  12.284  -9.112  1.00  0.67           H  
ATOM    279 2HG2 VAL A  19      25.862  12.189  -9.857  1.00  0.67           H  
ATOM    280 3HG2 VAL A  19      27.239  11.328 -10.577  1.00  0.67           H  
ATOM    281  N   GLU A  20      24.669  12.003 -12.125  1.00  0.69           N  
ATOM    282  CA  GLU A  20      23.272  11.739 -11.873  1.00  0.69           C  
ATOM    283  C   GLU A  20      23.091  11.101 -10.504  1.00  0.69           C  
ATOM    284  O   GLU A  20      23.829  10.189 -10.133  1.00  0.69           O  
ATOM    285  CB  GLU A  20      22.722  10.777 -12.931  1.00  0.69           C  
ATOM    286  CG  GLU A  20      22.781  11.286 -14.366  1.00  0.69           C  
ATOM    287  CD  GLU A  20      22.202  10.306 -15.381  1.00  0.69           C  
ATOM    288  OE1 GLU A  20      21.831   9.221 -14.993  1.00  0.69           O  
ATOM    289  OE2 GLU A  20      22.138  10.649 -16.541  1.00  0.69           O  
ATOM    290  H   GLU A  20      25.301  11.239 -12.321  1.00  0.69           H  
ATOM    291  HA  GLU A  20      22.713  12.669 -11.894  1.00  0.69           H  
ATOM    292 1HB  GLU A  20      23.270   9.837 -12.885  1.00  0.69           H  
ATOM    293 2HB  GLU A  20      21.677  10.557 -12.701  1.00  0.69           H  
ATOM    294 1HG  GLU A  20      22.241  12.206 -14.420  1.00  0.69           H  
ATOM    295 2HG  GLU A  20      23.818  11.497 -14.621  1.00  0.69           H  
ATOM    296  N   VAL A  21      22.057  11.527  -9.798  1.00  0.70           N  
ATOM    297  CA  VAL A  21      21.663  10.892  -8.557  1.00  0.70           C  
ATOM    298  C   VAL A  21      20.326  10.181  -8.871  1.00  0.70           C  
ATOM    299  O   VAL A  21      19.274  10.826  -8.967  1.00  0.70           O  
ATOM    300  CB  VAL A  21      21.558  11.929  -7.421  1.00  0.70           C  
ATOM    301  CG1 VAL A  21      21.127  11.233  -6.132  1.00  0.70           C  
ATOM    302  CG2 VAL A  21      22.940  12.620  -7.242  1.00  0.70           C  
ATOM    303  H   VAL A  21      21.533  12.328 -10.141  1.00  0.70           H  
ATOM    304  HA  VAL A  21      22.441  10.198  -8.261  1.00  0.70           H  
ATOM    305  HB  VAL A  21      20.802  12.677  -7.673  1.00  0.70           H  
ATOM    306 1HG1 VAL A  21      21.049  11.963  -5.326  1.00  0.70           H  
ATOM    307 2HG1 VAL A  21      20.159  10.756  -6.287  1.00  0.70           H  
ATOM    308 3HG1 VAL A  21      21.866  10.474  -5.861  1.00  0.70           H  
ATOM    309 1HG2 VAL A  21      22.878  13.351  -6.438  1.00  0.70           H  
ATOM    310 2HG2 VAL A  21      23.692  11.868  -6.991  1.00  0.70           H  
ATOM    311 3HG2 VAL A  21      23.225  13.121  -8.171  1.00  0.70           H  
ATOM    312  N   PRO A  22      20.322   8.841  -9.015  1.00  0.71           N  
ATOM    313  CA  PRO A  22      19.245   8.028  -9.582  1.00  0.71           C  
ATOM    314  C   PRO A  22      18.044   7.766  -8.706  1.00  0.71           C  
ATOM    315  O   PRO A  22      17.736   6.617  -8.396  1.00  0.71           O  
ATOM    316  CB  PRO A  22      19.961   6.718  -9.856  1.00  0.71           C  
ATOM    317  CG  PRO A  22      20.990   6.630  -8.772  1.00  0.71           C  
ATOM    318  CD  PRO A  22      21.477   8.047  -8.566  1.00  0.71           C  
ATOM    319  HA  PRO A  22      18.931   8.467 -10.534  1.00  0.71           H  
ATOM    320 1HB  PRO A  22      19.247   5.881  -9.831  1.00  0.71           H  
ATOM    321 2HB  PRO A  22      20.405   6.735 -10.864  1.00  0.71           H  
ATOM    322 1HG  PRO A  22      20.540   6.199  -7.885  1.00  0.71           H  
ATOM    323 2HG  PRO A  22      21.801   5.949  -9.081  1.00  0.71           H  
ATOM    324 1HD  PRO A  22      21.691   8.218  -7.497  1.00  0.71           H  
ATOM    325 2HD  PRO A  22      22.356   8.218  -9.212  1.00  0.71           H  
ATOM    326  N   CYS A  23      17.361   8.817  -8.316  1.00  0.72           N  
ATOM    327  CA  CYS A  23      16.174   8.659  -7.491  1.00  0.72           C  
ATOM    328  C   CYS A  23      14.953   8.298  -8.335  1.00  0.72           C  
ATOM    329  O   CYS A  23      14.598   9.015  -9.269  1.00  0.72           O  
ATOM    330  CB  CYS A  23      15.884   9.931  -6.706  1.00  0.72           C  
ATOM    331  SG  CYS A  23      14.483   9.767  -5.614  1.00  0.72           S  
ATOM    332  H   CYS A  23      17.689   9.739  -8.579  1.00  0.72           H  
ATOM    333  HA  CYS A  23      16.357   7.856  -6.781  1.00  0.72           H  
ATOM    334 1HB  CYS A  23      16.757  10.198  -6.109  1.00  0.72           H  
ATOM    335 2HB  CYS A  23      15.688  10.753  -7.394  1.00  0.72           H  
ATOM    336  N   THR A  24      14.351   7.156  -8.032  1.00  0.74           N  
ATOM    337  CA  THR A  24      13.188   6.665  -8.766  1.00  0.74           C  
ATOM    338  C   THR A  24      12.105   6.191  -7.807  1.00  0.74           C  
ATOM    339  O   THR A  24      12.386   5.925  -6.645  1.00  0.74           O  
ATOM    340  CB  THR A  24      13.590   5.511  -9.719  1.00  0.74           C  
ATOM    341  OG1 THR A  24      14.077   4.396  -8.944  1.00  0.74           O  
ATOM    342  CG2 THR A  24      14.697   5.966 -10.696  1.00  0.74           C  
ATOM    343  H   THR A  24      14.728   6.613  -7.255  1.00  0.74           H  
ATOM    344  HA  THR A  24      12.779   7.480  -9.357  1.00  0.74           H  
ATOM    345  HB  THR A  24      12.720   5.195 -10.289  1.00  0.74           H  
ATOM    346  HG1 THR A  24      14.795   4.702  -8.372  1.00  0.74           H  
ATOM    347 1HG2 THR A  24      14.955   5.141 -11.356  1.00  0.74           H  
ATOM    348 2HG2 THR A  24      14.339   6.806 -11.291  1.00  0.74           H  
ATOM    349 3HG2 THR A  24      15.582   6.267 -10.143  1.00  0.74           H  
ATOM    350  N   TYR A  25      10.882   6.011  -8.288  1.00  0.77           N  
ATOM    351  CA  TYR A  25       9.832   5.476  -7.426  1.00  0.77           C  
ATOM    352  C   TYR A  25       8.946   4.507  -8.164  1.00  0.77           C  
ATOM    353  O   TYR A  25       8.845   4.547  -9.388  1.00  0.77           O  
ATOM    354  CB  TYR A  25       8.936   6.582  -6.807  1.00  0.77           C  
ATOM    355  CG  TYR A  25       8.095   7.372  -7.760  1.00  0.77           C  
ATOM    356  CD1 TYR A  25       6.803   6.954  -8.043  1.00  0.77           C  
ATOM    357  CD2 TYR A  25       8.594   8.532  -8.333  1.00  0.77           C  
ATOM    358  CE1 TYR A  25       6.019   7.673  -8.914  1.00  0.77           C  
ATOM    359  CE2 TYR A  25       7.798   9.253  -9.200  1.00  0.77           C  
ATOM    360  CZ  TYR A  25       6.525   8.822  -9.492  1.00  0.77           C  
ATOM    361  OH  TYR A  25       5.760   9.530 -10.373  1.00  0.77           O  
ATOM    362  H   TYR A  25      10.704   6.236  -9.257  1.00  0.77           H  
ATOM    363  HA  TYR A  25      10.308   4.922  -6.627  1.00  0.77           H  
ATOM    364 1HB  TYR A  25       8.269   6.125  -6.071  1.00  0.77           H  
ATOM    365 2HB  TYR A  25       9.530   7.269  -6.292  1.00  0.77           H  
ATOM    366  HD1 TYR A  25       6.416   6.051  -7.580  1.00  0.77           H  
ATOM    367  HD2 TYR A  25       9.605   8.867  -8.104  1.00  0.77           H  
ATOM    368  HE1 TYR A  25       5.010   7.339  -9.146  1.00  0.77           H  
ATOM    369  HE2 TYR A  25       8.165  10.156  -9.664  1.00  0.77           H  
ATOM    370  HH  TYR A  25       4.895   9.114 -10.445  1.00  0.77           H  
ATOM    371  N   GLU A  26       8.300   3.640  -7.402  1.00  0.80           N  
ATOM    372  CA  GLU A  26       7.343   2.703  -7.952  1.00  0.80           C  
ATOM    373  C   GLU A  26       5.941   3.321  -7.898  1.00  0.80           C  
ATOM    374  O   GLU A  26       5.446   3.569  -6.795  1.00  0.80           O  
ATOM    375  CB  GLU A  26       7.389   1.414  -7.139  1.00  0.80           C  
ATOM    376  CG  GLU A  26       8.759   0.725  -7.185  1.00  0.80           C  
ATOM    377  CD  GLU A  26       8.838  -0.566  -6.398  1.00  0.80           C  
ATOM    378  OE1 GLU A  26       7.836  -1.002  -5.884  1.00  0.80           O  
ATOM    379  OE2 GLU A  26       9.927  -1.097  -6.282  1.00  0.80           O  
ATOM    380  H   GLU A  26       8.489   3.656  -6.398  1.00  0.80           H  
ATOM    381  HA  GLU A  26       7.630   2.465  -8.969  1.00  0.80           H  
ATOM    382 1HB  GLU A  26       7.155   1.633  -6.097  1.00  0.80           H  
ATOM    383 2HB  GLU A  26       6.636   0.719  -7.511  1.00  0.80           H  
ATOM    384 1HG  GLU A  26       9.011   0.520  -8.225  1.00  0.80           H  
ATOM    385 2HG  GLU A  26       9.503   1.423  -6.792  1.00  0.80           H  
ATOM    386  N   PRO A  27       5.287   3.638  -9.035  1.00  0.84           N  
ATOM    387  CA  PRO A  27       3.961   4.217  -9.065  1.00  0.84           C  
ATOM    388  C   PRO A  27       3.021   3.284  -8.323  1.00  0.84           C  
ATOM    389  O   PRO A  27       3.101   2.066  -8.487  1.00  0.84           O  
ATOM    390  CB  PRO A  27       3.653   4.285 -10.570  1.00  0.84           C  
ATOM    391  CG  PRO A  27       5.013   4.358 -11.226  1.00  0.84           C  
ATOM    392  CD  PRO A  27       5.894   3.467 -10.372  1.00  0.84           C  
ATOM    393  HA  PRO A  27       3.978   5.212  -8.601  1.00  0.84           H  
ATOM    394 1HB  PRO A  27       3.074   3.400 -10.876  1.00  0.84           H  
ATOM    395 2HB  PRO A  27       3.030   5.165 -10.784  1.00  0.84           H  
ATOM    396 1HG  PRO A  27       4.957   4.022 -12.271  1.00  0.84           H  
ATOM    397 2HG  PRO A  27       5.375   5.400 -11.249  1.00  0.84           H  
ATOM    398 1HD  PRO A  27       5.842   2.417 -10.695  1.00  0.84           H  
ATOM    399 2HD  PRO A  27       6.888   3.873 -10.433  1.00  0.84           H  
ATOM    400  N   LEU A  28       2.131   3.849  -7.526  1.00  0.86           N  
ATOM    401  CA  LEU A  28       1.186   3.052  -6.762  1.00  0.86           C  
ATOM    402  C   LEU A  28      -0.251   3.483  -7.120  1.00  0.86           C  
ATOM    403  O   LEU A  28      -0.611   4.639  -6.881  1.00  0.86           O  
ATOM    404  CB  LEU A  28       1.499   3.245  -5.275  1.00  0.86           C  
ATOM    405  CG  LEU A  28       0.638   2.522  -4.258  1.00  0.86           C  
ATOM    406  CD1 LEU A  28       0.787   1.040  -4.403  1.00  0.86           C  
ATOM    407  CD2 LEU A  28       1.078   2.946  -2.861  1.00  0.86           C  
ATOM    408  H   LEU A  28       2.117   4.855  -7.436  1.00  0.86           H  
ATOM    409  HA  LEU A  28       1.354   2.007  -6.982  1.00  0.86           H  
ATOM    410 1HB  LEU A  28       2.532   2.935  -5.106  1.00  0.86           H  
ATOM    411 2HB  LEU A  28       1.433   4.306  -5.058  1.00  0.86           H  
ATOM    412  HG  LEU A  28      -0.410   2.769  -4.431  1.00  0.86           H  
ATOM    413 1HD1 LEU A  28       0.156   0.551  -3.671  1.00  0.86           H  
ATOM    414 2HD1 LEU A  28       0.491   0.739  -5.385  1.00  0.86           H  
ATOM    415 3HD1 LEU A  28       1.827   0.758  -4.237  1.00  0.86           H  
ATOM    416 1HD2 LEU A  28       0.456   2.451  -2.154  1.00  0.86           H  
ATOM    417 2HD2 LEU A  28       2.119   2.663  -2.714  1.00  0.86           H  
ATOM    418 3HD2 LEU A  28       0.978   4.012  -2.738  1.00  0.86           H  
ATOM    419  N   PRO A  29      -1.079   2.616  -7.729  1.00  0.87           N  
ATOM    420  CA  PRO A  29      -2.434   2.929  -8.132  1.00  0.87           C  
ATOM    421  C   PRO A  29      -3.232   3.476  -6.969  1.00  0.87           C  
ATOM    422  O   PRO A  29      -3.136   2.984  -5.846  1.00  0.87           O  
ATOM    423  CB  PRO A  29      -2.964   1.572  -8.603  1.00  0.87           C  
ATOM    424  CG  PRO A  29      -1.730   0.842  -9.087  1.00  0.87           C  
ATOM    425  CD  PRO A  29      -0.633   1.260  -8.134  1.00  0.87           C  
ATOM    426  HA  PRO A  29      -2.406   3.654  -8.960  1.00  0.87           H  
ATOM    427 1HB  PRO A  29      -3.470   1.059  -7.771  1.00  0.87           H  
ATOM    428 2HB  PRO A  29      -3.714   1.716  -9.393  1.00  0.87           H  
ATOM    429 1HG  PRO A  29      -1.907  -0.245  -9.084  1.00  0.87           H  
ATOM    430 2HG  PRO A  29      -1.509   1.124 -10.128  1.00  0.87           H  
ATOM    431 1HD  PRO A  29      -0.603   0.577  -7.288  1.00  0.87           H  
ATOM    432 2HD  PRO A  29       0.313   1.291  -8.701  1.00  0.87           H  
ATOM    433  N   GLY A  30      -4.037   4.490  -7.259  1.00  0.86           N  
ATOM    434  CA  GLY A  30      -4.838   5.172  -6.255  1.00  0.86           C  
ATOM    435  C   GLY A  30      -4.148   6.449  -5.770  1.00  0.86           C  
ATOM    436  O   GLY A  30      -4.770   7.272  -5.090  1.00  0.86           O  
ATOM    437  H   GLY A  30      -4.075   4.824  -8.211  1.00  0.86           H  
ATOM    438 1HA  GLY A  30      -5.815   5.418  -6.672  1.00  0.86           H  
ATOM    439 2HA  GLY A  30      -5.010   4.507  -5.409  1.00  0.86           H  
ATOM    440  N   LEU A  31      -2.856   6.621  -6.112  1.00  0.83           N  
ATOM    441  CA  LEU A  31      -2.139   7.828  -5.697  1.00  0.83           C  
ATOM    442  C   LEU A  31      -1.533   8.600  -6.880  1.00  0.83           C  
ATOM    443  O   LEU A  31      -1.012   8.008  -7.829  1.00  0.83           O  
ATOM    444  CB  LEU A  31      -1.035   7.445  -4.722  1.00  0.83           C  
ATOM    445  CG  LEU A  31      -1.506   6.741  -3.454  1.00  0.83           C  
ATOM    446  CD1 LEU A  31      -1.541   5.300  -3.724  1.00  0.83           C  
ATOM    447  CD2 LEU A  31      -0.569   7.042  -2.316  1.00  0.83           C  
ATOM    448  H   LEU A  31      -2.345   5.898  -6.623  1.00  0.83           H  
ATOM    449  HA  LEU A  31      -2.838   8.484  -5.199  1.00  0.83           H  
ATOM    450 1HB  LEU A  31      -0.327   6.791  -5.231  1.00  0.83           H  
ATOM    451 2HB  LEU A  31      -0.525   8.347  -4.422  1.00  0.83           H  
ATOM    452  HG  LEU A  31      -2.507   7.058  -3.201  1.00  0.83           H  
ATOM    453 1HD1 LEU A  31      -1.868   4.757  -2.842  1.00  0.83           H  
ATOM    454 2HD1 LEU A  31      -2.199   5.070  -4.538  1.00  0.83           H  
ATOM    455 3HD1 LEU A  31      -0.561   5.016  -3.992  1.00  0.83           H  
ATOM    456 1HD2 LEU A  31      -0.897   6.519  -1.418  1.00  0.83           H  
ATOM    457 2HD2 LEU A  31       0.421   6.713  -2.585  1.00  0.83           H  
ATOM    458 3HD2 LEU A  31      -0.571   8.105  -2.129  1.00  0.83           H  
ATOM    459  N   THR A  32      -1.583   9.931  -6.803  1.00  0.79           N  
ATOM    460  CA  THR A  32      -1.023  10.804  -7.835  1.00  0.79           C  
ATOM    461  C   THR A  32       0.071  11.744  -7.301  1.00  0.79           C  
ATOM    462  O   THR A  32      -0.162  12.431  -6.319  1.00  0.79           O  
ATOM    463  CB  THR A  32      -2.146  11.663  -8.453  1.00  0.79           C  
ATOM    464  OG1 THR A  32      -3.123  10.807  -9.060  1.00  0.79           O  
ATOM    465  CG2 THR A  32      -1.590  12.609  -9.483  1.00  0.79           C  
ATOM    466  H   THR A  32      -2.044  10.343  -5.995  1.00  0.79           H  
ATOM    467  HA  THR A  32      -0.635  10.173  -8.623  1.00  0.79           H  
ATOM    468  HB  THR A  32      -2.628  12.240  -7.670  1.00  0.79           H  
ATOM    469  HG1 THR A  32      -2.677  10.147  -9.600  1.00  0.79           H  
ATOM    470 1HG2 THR A  32      -2.398  13.205  -9.901  1.00  0.79           H  
ATOM    471 2HG2 THR A  32      -0.867  13.264  -9.017  1.00  0.79           H  
ATOM    472 3HG2 THR A  32      -1.107  12.043 -10.276  1.00  0.79           H  
ATOM    473  N   PRO A  33       1.287  11.783  -7.867  1.00  0.75           N  
ATOM    474  CA  PRO A  33       2.334  12.714  -7.470  1.00  0.75           C  
ATOM    475  C   PRO A  33       1.853  14.139  -7.567  1.00  0.75           C  
ATOM    476  O   PRO A  33       1.215  14.520  -8.548  1.00  0.75           O  
ATOM    477  CB  PRO A  33       3.439  12.430  -8.494  1.00  0.75           C  
ATOM    478  CG  PRO A  33       3.208  10.987  -8.890  1.00  0.75           C  
ATOM    479  CD  PRO A  33       1.697  10.806  -8.884  1.00  0.75           C  
ATOM    480  HA  PRO A  33       2.689  12.522  -6.463  1.00  0.75           H  
ATOM    481 1HB  PRO A  33       3.357  13.128  -9.338  1.00  0.75           H  
ATOM    482 2HB  PRO A  33       4.427  12.594  -8.033  1.00  0.75           H  
ATOM    483 1HG  PRO A  33       3.632  10.818  -9.883  1.00  0.75           H  
ATOM    484 2HG  PRO A  33       3.732  10.311  -8.195  1.00  0.75           H  
ATOM    485 1HD  PRO A  33       1.264  11.048  -9.864  1.00  0.75           H  
ATOM    486 2HD  PRO A  33       1.480   9.774  -8.559  1.00  0.75           H  
ATOM    487  N   VAL A  34       2.197  14.931  -6.567  1.00  0.71           N  
ATOM    488  CA  VAL A  34       1.847  16.338  -6.569  1.00  0.71           C  
ATOM    489  C   VAL A  34       3.094  17.199  -6.482  1.00  0.71           C  
ATOM    490  O   VAL A  34       3.127  18.301  -7.023  1.00  0.71           O  
ATOM    491  CB  VAL A  34       0.885  16.678  -5.407  1.00  0.71           C  
ATOM    492  CG1 VAL A  34      -0.409  15.910  -5.586  1.00  0.71           C  
ATOM    493  CG2 VAL A  34       1.478  16.323  -4.068  1.00  0.71           C  
ATOM    494  H   VAL A  34       2.696  14.531  -5.783  1.00  0.71           H  
ATOM    495  HA  VAL A  34       1.337  16.567  -7.504  1.00  0.71           H  
ATOM    496  HB  VAL A  34       0.659  17.743  -5.442  1.00  0.71           H  
ATOM    497 1HG1 VAL A  34      -1.095  16.168  -4.790  1.00  0.71           H  
ATOM    498 2HG1 VAL A  34      -0.857  16.162  -6.546  1.00  0.71           H  
ATOM    499 3HG1 VAL A  34      -0.202  14.845  -5.552  1.00  0.71           H  
ATOM    500 1HG2 VAL A  34       0.779  16.571  -3.287  1.00  0.71           H  
ATOM    501 2HG2 VAL A  34       1.668  15.270  -4.050  1.00  0.71           H  
ATOM    502 3HG2 VAL A  34       2.396  16.868  -3.894  1.00  0.71           H  
ATOM    503  N   LEU A  35       4.130  16.685  -5.819  1.00  0.67           N  
ATOM    504  CA  LEU A  35       5.353  17.458  -5.652  1.00  0.67           C  
ATOM    505  C   LEU A  35       6.578  16.591  -5.514  1.00  0.67           C  
ATOM    506  O   LEU A  35       6.573  15.586  -4.793  1.00  0.67           O  
ATOM    507  CB  LEU A  35       5.237  18.384  -4.428  1.00  0.67           C  
ATOM    508  CG  LEU A  35       6.424  19.313  -4.126  1.00  0.67           C  
ATOM    509  CD1 LEU A  35       5.905  20.588  -3.524  1.00  0.67           C  
ATOM    510  CD2 LEU A  35       7.360  18.644  -3.137  1.00  0.67           C  
ATOM    511  H   LEU A  35       4.051  15.761  -5.400  1.00  0.67           H  
ATOM    512  HA  LEU A  35       5.482  18.078  -6.535  1.00  0.67           H  
ATOM    513 1HB  LEU A  35       4.364  19.026  -4.574  1.00  0.67           H  
ATOM    514 2HB  LEU A  35       5.067  17.775  -3.548  1.00  0.67           H  
ATOM    515  HG  LEU A  35       6.954  19.555  -5.048  1.00  0.67           H  
ATOM    516 1HD1 LEU A  35       6.739  21.253  -3.309  1.00  0.67           H  
ATOM    517 2HD1 LEU A  35       5.234  21.067  -4.226  1.00  0.67           H  
ATOM    518 3HD1 LEU A  35       5.370  20.367  -2.605  1.00  0.67           H  
ATOM    519 1HD2 LEU A  35       8.171  19.321  -2.917  1.00  0.67           H  
ATOM    520 2HD2 LEU A  35       6.822  18.420  -2.216  1.00  0.67           H  
ATOM    521 3HD2 LEU A  35       7.753  17.724  -3.548  1.00  0.67           H  
ATOM    522  N   VAL A  36       7.640  16.985  -6.198  1.00  0.64           N  
ATOM    523  CA  VAL A  36       8.891  16.278  -6.024  1.00  0.64           C  
ATOM    524  C   VAL A  36       9.952  17.294  -5.649  1.00  0.64           C  
ATOM    525  O   VAL A  36      10.064  18.368  -6.250  1.00  0.64           O  
ATOM    526  CB  VAL A  36       9.313  15.474  -7.255  1.00  0.64           C  
ATOM    527  CG1 VAL A  36      10.602  14.763  -6.943  1.00  0.64           C  
ATOM    528  CG2 VAL A  36       8.214  14.504  -7.649  1.00  0.64           C  
ATOM    529  H   VAL A  36       7.573  17.815  -6.790  1.00  0.64           H  
ATOM    530  HA  VAL A  36       8.790  15.578  -5.200  1.00  0.64           H  
ATOM    531  HB  VAL A  36       9.516  16.109  -8.049  1.00  0.64           H  
ATOM    532 1HG1 VAL A  36      10.892  14.223  -7.804  1.00  0.64           H  
ATOM    533 2HG1 VAL A  36      11.372  15.464  -6.681  1.00  0.64           H  
ATOM    534 3HG1 VAL A  36      10.462  14.085  -6.117  1.00  0.64           H  
ATOM    535 1HG2 VAL A  36       8.524  13.934  -8.516  1.00  0.64           H  
ATOM    536 2HG2 VAL A  36       8.022  13.837  -6.824  1.00  0.64           H  
ATOM    537 3HG2 VAL A  36       7.305  15.053  -7.888  1.00  0.64           H  
ATOM    538  N   GLU A  37      10.716  16.973  -4.629  1.00  0.63           N  
ATOM    539  CA  GLU A  37      11.715  17.899  -4.154  1.00  0.63           C  
ATOM    540  C   GLU A  37      13.036  17.260  -3.867  1.00  0.63           C  
ATOM    541  O   GLU A  37      13.133  16.148  -3.344  1.00  0.63           O  
ATOM    542  CB  GLU A  37      11.203  18.615  -2.909  1.00  0.63           C  
ATOM    543  CG  GLU A  37      12.145  19.635  -2.278  1.00  0.63           C  
ATOM    544  CD  GLU A  37      11.495  20.363  -1.129  1.00  0.63           C  
ATOM    545  OE1 GLU A  37      10.346  20.117  -0.870  1.00  0.63           O  
ATOM    546  OE2 GLU A  37      12.143  21.167  -0.517  1.00  0.63           O  
ATOM    547  H   GLU A  37      10.582  16.071  -4.170  1.00  0.63           H  
ATOM    548  HA  GLU A  37      11.884  18.645  -4.928  1.00  0.63           H  
ATOM    549 1HB  GLU A  37      10.326  19.165  -3.181  1.00  0.63           H  
ATOM    550 2HB  GLU A  37      10.918  17.885  -2.150  1.00  0.63           H  
ATOM    551 1HG  GLU A  37      13.027  19.118  -1.898  1.00  0.63           H  
ATOM    552 2HG  GLU A  37      12.477  20.346  -3.032  1.00  0.63           H  
ATOM    553  N   TRP A  38      14.074  17.974  -4.235  1.00  0.63           N  
ATOM    554  CA  TRP A  38      15.394  17.520  -3.929  1.00  0.63           C  
ATOM    555  C   TRP A  38      16.019  18.572  -3.026  1.00  0.63           C  
ATOM    556  O   TRP A  38      15.836  19.781  -3.246  1.00  0.63           O  
ATOM    557  CB  TRP A  38      16.181  17.365  -5.208  1.00  0.63           C  
ATOM    558  CG  TRP A  38      15.592  16.331  -6.200  1.00  0.63           C  
ATOM    559  CD1 TRP A  38      15.996  15.051  -6.408  1.00  0.63           C  
ATOM    560  CD2 TRP A  38      14.476  16.540  -7.129  1.00  0.63           C  
ATOM    561  NE1 TRP A  38      15.239  14.485  -7.411  1.00  0.63           N  
ATOM    562  CE2 TRP A  38      14.325  15.389  -7.855  1.00  0.63           C  
ATOM    563  CE3 TRP A  38      13.633  17.592  -7.389  1.00  0.63           C  
ATOM    564  CZ2 TRP A  38      13.362  15.279  -8.858  1.00  0.63           C  
ATOM    565  CZ3 TRP A  38      12.662  17.470  -8.373  1.00  0.63           C  
ATOM    566  CH2 TRP A  38      12.542  16.353  -9.093  1.00  0.63           C  
ATOM    567  H   TRP A  38      13.932  18.866  -4.711  1.00  0.63           H  
ATOM    568  HA  TRP A  38      15.339  16.576  -3.411  1.00  0.63           H  
ATOM    569 1HB  TRP A  38      16.242  18.327  -5.708  1.00  0.63           H  
ATOM    570 2HB  TRP A  38      17.198  17.062  -4.964  1.00  0.63           H  
ATOM    571  HD1 TRP A  38      16.807  14.554  -5.881  1.00  0.63           H  
ATOM    572  HE1 TRP A  38      15.307  13.542  -7.802  1.00  0.63           H  
ATOM    573  HE3 TRP A  38      13.725  18.482  -6.836  1.00  0.63           H  
ATOM    574  HZ2 TRP A  38      13.243  14.397  -9.447  1.00  0.63           H  
ATOM    575  HZ3 TRP A  38      11.997  18.309  -8.552  1.00  0.63           H  
ATOM    576  HH2 TRP A  38      11.775  16.291  -9.865  1.00  0.63           H  
ATOM    577  N   ALA A  39      16.799  18.127  -2.046  1.00  0.67           N  
ATOM    578  CA  ALA A  39      17.446  19.065  -1.129  1.00  0.67           C  
ATOM    579  C   ALA A  39      18.812  18.585  -0.690  1.00  0.67           C  
ATOM    580  O   ALA A  39      19.105  17.391  -0.678  1.00  0.67           O  
ATOM    581  CB  ALA A  39      16.570  19.292   0.105  1.00  0.67           C  
ATOM    582  H   ALA A  39      16.884  17.117  -1.920  1.00  0.67           H  
ATOM    583  HA  ALA A  39      17.583  20.008  -1.648  1.00  0.67           H  
ATOM    584 1HB  ALA A  39      17.055  20.017   0.756  1.00  0.67           H  
ATOM    585 2HB  ALA A  39      15.595  19.672  -0.197  1.00  0.67           H  
ATOM    586 3HB  ALA A  39      16.432  18.390   0.639  1.00  0.67           H  
ATOM    587  N   ARG A  40      19.654  19.531  -0.326  1.00  0.73           N  
ATOM    588  CA  ARG A  40      20.997  19.238   0.139  1.00  0.73           C  
ATOM    589  C   ARG A  40      21.122  19.353   1.649  1.00  0.73           C  
ATOM    590  O   ARG A  40      20.624  20.305   2.246  1.00  0.73           O  
ATOM    591  CB  ARG A  40      21.950  20.189  -0.535  1.00  0.73           C  
ATOM    592  CG  ARG A  40      23.387  19.998  -0.235  1.00  0.73           C  
ATOM    593  CD  ARG A  40      24.248  20.936  -1.044  1.00  0.73           C  
ATOM    594  NE  ARG A  40      24.026  22.350  -0.696  1.00  0.73           N  
ATOM    595  CZ  ARG A  40      24.781  23.379  -1.155  1.00  0.73           C  
ATOM    596  NH1 ARG A  40      25.817  23.142  -1.932  1.00  0.73           N  
ATOM    597  NH2 ARG A  40      24.481  24.624  -0.822  1.00  0.73           N  
ATOM    598  H   ARG A  40      19.349  20.500  -0.370  1.00  0.73           H  
ATOM    599  HA  ARG A  40      21.256  18.220  -0.151  1.00  0.73           H  
ATOM    600 1HB  ARG A  40      21.831  20.106  -1.602  1.00  0.73           H  
ATOM    601 2HB  ARG A  40      21.687  21.212  -0.261  1.00  0.73           H  
ATOM    602 1HG  ARG A  40      23.585  20.164   0.824  1.00  0.73           H  
ATOM    603 2HG  ARG A  40      23.632  18.976  -0.490  1.00  0.73           H  
ATOM    604 1HD  ARG A  40      25.295  20.709  -0.901  1.00  0.73           H  
ATOM    605 2HD  ARG A  40      24.007  20.807  -2.098  1.00  0.73           H  
ATOM    606  HE  ARG A  40      23.235  22.570  -0.103  1.00  0.73           H  
ATOM    607 1HH1 ARG A  40      26.055  22.184  -2.178  1.00  0.73           H  
ATOM    608 2HH1 ARG A  40      26.382  23.902  -2.280  1.00  0.73           H  
ATOM    609 1HH2 ARG A  40      23.686  24.814  -0.228  1.00  0.73           H  
ATOM    610 2HH2 ARG A  40      25.039  25.389  -1.172  1.00  0.73           H  
ATOM    611  N   TYR A  41      21.800  18.392   2.259  1.00  0.80           N  
ATOM    612  CA  TYR A  41      22.042  18.384   3.695  1.00  0.80           C  
ATOM    613  C   TYR A  41      23.502  18.686   3.995  1.00  0.80           C  
ATOM    614  O   TYR A  41      24.422  17.962   3.570  1.00  0.80           O  
ATOM    615  CB  TYR A  41      21.646  17.037   4.241  1.00  0.80           C  
ATOM    616  CG  TYR A  41      21.772  16.816   5.695  1.00  0.80           C  
ATOM    617  CD1 TYR A  41      20.840  17.340   6.543  1.00  0.80           C  
ATOM    618  CD2 TYR A  41      22.804  16.036   6.184  1.00  0.80           C  
ATOM    619  CE1 TYR A  41      20.912  17.083   7.879  1.00  0.80           C  
ATOM    620  CE2 TYR A  41      22.890  15.784   7.531  1.00  0.80           C  
ATOM    621  CZ  TYR A  41      21.941  16.303   8.380  1.00  0.80           C  
ATOM    622  OH  TYR A  41      22.008  16.043   9.730  1.00  0.80           O  
ATOM    623  H   TYR A  41      22.160  17.620   1.707  1.00  0.80           H  
ATOM    624  HA  TYR A  41      21.432  19.155   4.163  1.00  0.80           H  
ATOM    625 1HB  TYR A  41      20.641  16.845   3.963  1.00  0.80           H  
ATOM    626 2HB  TYR A  41      22.226  16.308   3.750  1.00  0.80           H  
ATOM    627  HD1 TYR A  41      20.036  17.948   6.148  1.00  0.80           H  
ATOM    628  HD2 TYR A  41      23.542  15.616   5.503  1.00  0.80           H  
ATOM    629  HE1 TYR A  41      20.158  17.486   8.541  1.00  0.80           H  
ATOM    630  HE2 TYR A  41      23.699  15.167   7.922  1.00  0.80           H  
ATOM    631  HH  TYR A  41      21.268  16.472  10.176  1.00  0.80           H  
ATOM    632  N   LYS A  42      23.710  19.792   4.705  1.00  0.87           N  
ATOM    633  CA  LYS A  42      25.071  20.241   4.997  1.00  0.87           C  
ATOM    634  C   LYS A  42      25.346  20.611   6.459  1.00  0.87           C  
ATOM    635  O   LYS A  42      26.201  20.015   7.109  1.00  0.87           O  
ATOM    636  CB  LYS A  42      25.407  21.436   4.099  1.00  0.87           C  
ATOM    637  CG  LYS A  42      26.825  21.972   4.264  1.00  0.87           C  
ATOM    638  CD  LYS A  42      27.117  23.103   3.283  1.00  0.87           C  
ATOM    639  CE  LYS A  42      28.522  23.659   3.493  1.00  0.87           C  
ATOM    640  NZ  LYS A  42      28.823  24.787   2.567  1.00  0.87           N  
ATOM    641  H   LYS A  42      22.891  20.305   5.042  1.00  0.87           H  
ATOM    642  HA  LYS A  42      25.751  19.428   4.744  1.00  0.87           H  
ATOM    643 1HB  LYS A  42      25.286  21.144   3.053  1.00  0.87           H  
ATOM    644 2HB  LYS A  42      24.710  22.250   4.291  1.00  0.87           H  
ATOM    645 1HG  LYS A  42      26.956  22.344   5.281  1.00  0.87           H  
ATOM    646 2HG  LYS A  42      27.537  21.164   4.099  1.00  0.87           H  
ATOM    647 1HD  LYS A  42      27.030  22.730   2.259  1.00  0.87           H  
ATOM    648 2HD  LYS A  42      26.392  23.905   3.424  1.00  0.87           H  
ATOM    649 1HE  LYS A  42      28.613  24.011   4.519  1.00  0.87           H  
ATOM    650 2HE  LYS A  42      29.247  22.863   3.326  1.00  0.87           H  
ATOM    651 1HZ  LYS A  42      29.759  25.124   2.742  1.00  0.87           H  
ATOM    652 2HZ  LYS A  42      28.754  24.467   1.609  1.00  0.87           H  
ATOM    653 3HZ  LYS A  42      28.163  25.535   2.721  1.00  0.87           H  
ATOM    654  N   GLY A  43      24.617  21.598   6.978  1.00  0.91           N  
ATOM    655  CA  GLY A  43      24.867  22.148   8.320  1.00  0.91           C  
ATOM    656  C   GLY A  43      24.026  21.520   9.425  1.00  0.91           C  
ATOM    657  O   GLY A  43      23.909  22.071  10.516  1.00  0.91           O  
ATOM    658  H   GLY A  43      23.901  22.023   6.407  1.00  0.91           H  
ATOM    659 1HA  GLY A  43      25.923  22.026   8.562  1.00  0.91           H  
ATOM    660 2HA  GLY A  43      24.679  23.221   8.297  1.00  0.91           H  
ATOM    661  N   GLY A  44      23.392  20.398   9.116  1.00  0.91           N  
ATOM    662  CA  GLY A  44      22.441  19.739  10.009  1.00  0.91           C  
ATOM    663  C   GLY A  44      21.027  20.068   9.539  1.00  0.91           C  
ATOM    664  O   GLY A  44      20.051  19.421   9.923  1.00  0.91           O  
ATOM    665  H   GLY A  44      23.572  19.986   8.212  1.00  0.91           H  
ATOM    666 1HA  GLY A  44      22.606  18.663   9.999  1.00  0.91           H  
ATOM    667 2HA  GLY A  44      22.584  20.087  11.031  1.00  0.91           H  
ATOM    668  N   ASP A  45      20.955  21.077   8.679  1.00  0.86           N  
ATOM    669  CA  ASP A  45      19.739  21.548   8.043  1.00  0.86           C  
ATOM    670  C   ASP A  45      19.734  21.130   6.580  1.00  0.86           C  
ATOM    671  O   ASP A  45      20.801  20.857   6.002  1.00  0.86           O  
ATOM    672  CB  ASP A  45      19.631  23.074   8.124  1.00  0.86           C  
ATOM    673  CG  ASP A  45      19.468  23.612   9.546  1.00  0.86           C  
ATOM    674  OD1 ASP A  45      18.700  23.057  10.297  1.00  0.86           O  
ATOM    675  OD2 ASP A  45      20.111  24.583   9.861  1.00  0.86           O  
ATOM    676  H   ASP A  45      21.816  21.547   8.458  1.00  0.86           H  
ATOM    677  HA  ASP A  45      18.878  21.096   8.537  1.00  0.86           H  
ATOM    678 1HB  ASP A  45      20.526  23.520   7.692  1.00  0.86           H  
ATOM    679 2HB  ASP A  45      18.783  23.408   7.522  1.00  0.86           H  
ATOM    680  N   PHE A  46      18.539  21.138   5.984  1.00  0.79           N  
ATOM    681  CA  PHE A  46      18.367  20.866   4.562  1.00  0.79           C  
ATOM    682  C   PHE A  46      18.039  22.133   3.772  1.00  0.79           C  
ATOM    683  O   PHE A  46      17.212  22.943   4.200  1.00  0.79           O  
ATOM    684  CB  PHE A  46      17.219  19.884   4.328  1.00  0.79           C  
ATOM    685  CG  PHE A  46      17.441  18.477   4.776  1.00  0.79           C  
ATOM    686  CD1 PHE A  46      17.193  18.091   6.084  1.00  0.79           C  
ATOM    687  CD2 PHE A  46      17.875  17.520   3.872  1.00  0.79           C  
ATOM    688  CE1 PHE A  46      17.379  16.776   6.477  1.00  0.79           C  
ATOM    689  CE2 PHE A  46      18.057  16.205   4.265  1.00  0.79           C  
ATOM    690  CZ  PHE A  46      17.811  15.834   5.564  1.00  0.79           C  
ATOM    691  H   PHE A  46      17.723  21.352   6.539  1.00  0.79           H  
ATOM    692  HA  PHE A  46      19.288  20.439   4.182  1.00  0.79           H  
ATOM    693 1HB  PHE A  46      16.326  20.257   4.826  1.00  0.79           H  
ATOM    694 2HB  PHE A  46      17.000  19.860   3.263  1.00  0.79           H  
ATOM    695  HD1 PHE A  46      16.848  18.832   6.805  1.00  0.79           H  
ATOM    696  HD2 PHE A  46      18.074  17.815   2.836  1.00  0.79           H  
ATOM    697  HE1 PHE A  46      17.182  16.486   7.509  1.00  0.79           H  
ATOM    698  HE2 PHE A  46      18.401  15.467   3.548  1.00  0.79           H  
ATOM    699  HZ  PHE A  46      17.959  14.800   5.872  1.00  0.79           H  
ATOM    700  N   THR A  47      18.650  22.269   2.600  1.00  0.73           N  
ATOM    701  CA  THR A  47      18.368  23.370   1.689  1.00  0.73           C  
ATOM    702  C   THR A  47      17.827  22.847   0.353  1.00  0.73           C  
ATOM    703  O   THR A  47      18.527  22.095  -0.320  1.00  0.73           O  
ATOM    704  CB  THR A  47      19.630  24.200   1.408  1.00  0.73           C  
ATOM    705  OG1 THR A  47      20.127  24.755   2.629  1.00  0.73           O  
ATOM    706  CG2 THR A  47      19.302  25.313   0.431  1.00  0.73           C  
ATOM    707  H   THR A  47      19.344  21.573   2.344  1.00  0.73           H  
ATOM    708  HA  THR A  47      17.660  24.032   2.166  1.00  0.73           H  
ATOM    709  HB  THR A  47      20.397  23.558   0.976  1.00  0.73           H  
ATOM    710  HG1 THR A  47      19.406  25.185   3.097  1.00  0.73           H  
ATOM    711 1HG2 THR A  47      20.197  25.898   0.227  1.00  0.73           H  
ATOM    712 2HG2 THR A  47      18.934  24.884  -0.500  1.00  0.73           H  
ATOM    713 3HG2 THR A  47      18.536  25.956   0.857  1.00  0.73           H  
ATOM    714  N   PRO A  48      16.591  23.172  -0.053  1.00  0.69           N  
ATOM    715  CA  PRO A  48      16.016  22.740  -1.314  1.00  0.69           C  
ATOM    716  C   PRO A  48      16.923  23.157  -2.455  1.00  0.69           C  
ATOM    717  O   PRO A  48      17.407  24.289  -2.472  1.00  0.69           O  
ATOM    718  CB  PRO A  48      14.680  23.500  -1.345  1.00  0.69           C  
ATOM    719  CG  PRO A  48      14.342  23.713   0.118  1.00  0.69           C  
ATOM    720  CD  PRO A  48      15.676  23.952   0.801  1.00  0.69           C  
ATOM    721  HA  PRO A  48      15.848  21.659  -1.318  1.00  0.69           H  
ATOM    722 1HB  PRO A  48      14.790  24.432  -1.908  1.00  0.69           H  
ATOM    723 2HB  PRO A  48      13.914  22.893  -1.866  1.00  0.69           H  
ATOM    724 1HG  PRO A  48      13.647  24.560   0.227  1.00  0.69           H  
ATOM    725 2HG  PRO A  48      13.818  22.822   0.508  1.00  0.69           H  
ATOM    726 1HD  PRO A  48      15.941  25.020   0.798  1.00  0.69           H  
ATOM    727 2HD  PRO A  48      15.609  23.525   1.818  1.00  0.69           H  
ATOM    728  N   ILE A  49      17.124  22.272  -3.421  1.00  0.68           N  
ATOM    729  CA  ILE A  49      17.948  22.614  -4.577  1.00  0.68           C  
ATOM    730  C   ILE A  49      17.132  22.556  -5.846  1.00  0.68           C  
ATOM    731  O   ILE A  49      17.562  23.055  -6.881  1.00  0.68           O  
ATOM    732  CB  ILE A  49      19.163  21.682  -4.729  1.00  0.68           C  
ATOM    733  CG1 ILE A  49      18.727  20.225  -4.982  1.00  0.68           C  
ATOM    734  CG2 ILE A  49      20.037  21.749  -3.483  1.00  0.68           C  
ATOM    735  CD1 ILE A  49      19.850  19.314  -5.364  1.00  0.68           C  
ATOM    736  H   ILE A  49      16.710  21.350  -3.339  1.00  0.68           H  
ATOM    737  HA  ILE A  49      18.316  23.632  -4.460  1.00  0.68           H  
ATOM    738  HB  ILE A  49      19.749  22.005  -5.589  1.00  0.68           H  
ATOM    739 1HG1 ILE A  49      18.277  19.845  -4.086  1.00  0.68           H  
ATOM    740 2HG1 ILE A  49      17.998  20.195  -5.783  1.00  0.68           H  
ATOM    741 1HG2 ILE A  49      20.904  21.106  -3.617  1.00  0.68           H  
ATOM    742 2HG2 ILE A  49      20.365  22.776  -3.322  1.00  0.68           H  
ATOM    743 3HG2 ILE A  49      19.468  21.417  -2.623  1.00  0.68           H  
ATOM    744 1HD1 ILE A  49      19.472  18.306  -5.515  1.00  0.68           H  
ATOM    745 2HD1 ILE A  49      20.312  19.660  -6.273  1.00  0.68           H  
ATOM    746 3HD1 ILE A  49      20.574  19.313  -4.574  1.00  0.68           H  
ATOM    747  N   PHE A  50      15.970  21.914  -5.771  1.00  0.70           N  
ATOM    748  CA  PHE A  50      15.099  21.811  -6.928  1.00  0.70           C  
ATOM    749  C   PHE A  50      13.692  21.399  -6.492  1.00  0.70           C  
ATOM    750  O   PHE A  50      13.531  20.429  -5.743  1.00  0.70           O  
ATOM    751  CB  PHE A  50      15.674  20.769  -7.892  1.00  0.70           C  
ATOM    752  CG  PHE A  50      15.135  20.728  -9.269  1.00  0.70           C  
ATOM    753  CD1 PHE A  50      15.920  21.117 -10.304  1.00  0.70           C  
ATOM    754  CD2 PHE A  50      13.874  20.313  -9.532  1.00  0.70           C  
ATOM    755  CE1 PHE A  50      15.477  21.063 -11.594  1.00  0.70           C  
ATOM    756  CE2 PHE A  50      13.402  20.246 -10.805  1.00  0.70           C  
ATOM    757  CZ  PHE A  50      14.219  20.620 -11.844  1.00  0.70           C  
ATOM    758  H   PHE A  50      15.704  21.467  -4.896  1.00  0.70           H  
ATOM    759  HA  PHE A  50      15.037  22.784  -7.418  1.00  0.70           H  
ATOM    760 1HB  PHE A  50      16.748  20.924  -7.980  1.00  0.70           H  
ATOM    761 2HB  PHE A  50      15.550  19.790  -7.464  1.00  0.70           H  
ATOM    762  HD1 PHE A  50      16.919  21.468 -10.085  1.00  0.70           H  
ATOM    763  HD2 PHE A  50      13.250  20.039  -8.709  1.00  0.70           H  
ATOM    764  HE1 PHE A  50      16.130  21.372 -12.416  1.00  0.70           H  
ATOM    765  HE2 PHE A  50      12.387  19.903 -10.998  1.00  0.70           H  
ATOM    766  HZ  PHE A  50      13.854  20.570 -12.867  1.00  0.70           H  
ATOM    767  N   THR A  51      12.664  22.109  -6.941  1.00  0.74           N  
ATOM    768  CA  THR A  51      11.307  21.659  -6.648  1.00  0.74           C  
ATOM    769  C   THR A  51      10.444  21.650  -7.903  1.00  0.74           C  
ATOM    770  O   THR A  51      10.448  22.605  -8.687  1.00  0.74           O  
ATOM    771  CB  THR A  51      10.610  22.541  -5.585  1.00  0.74           C  
ATOM    772  OG1 THR A  51      11.384  22.557  -4.380  1.00  0.74           O  
ATOM    773  CG2 THR A  51       9.199  21.974  -5.253  1.00  0.74           C  
ATOM    774  H   THR A  51      12.817  22.958  -7.487  1.00  0.74           H  
ATOM    775  HA  THR A  51      11.345  20.637  -6.274  1.00  0.74           H  
ATOM    776  HB  THR A  51      10.516  23.561  -5.962  1.00  0.74           H  
ATOM    777  HG1 THR A  51      11.505  21.653  -4.062  1.00  0.74           H  
ATOM    778 1HG2 THR A  51       8.727  22.597  -4.497  1.00  0.74           H  
ATOM    779 2HG2 THR A  51       8.572  21.965  -6.137  1.00  0.74           H  
ATOM    780 3HG2 THR A  51       9.301  20.956  -4.872  1.00  0.74           H  
ATOM    781  N   ILE A  52       9.676  20.583  -8.084  1.00  0.80           N  
ATOM    782  CA  ILE A  52       8.695  20.568  -9.155  1.00  0.80           C  
ATOM    783  C   ILE A  52       7.318  20.434  -8.516  1.00  0.80           C  
ATOM    784  O   ILE A  52       7.103  19.590  -7.640  1.00  0.80           O  
ATOM    785  CB  ILE A  52       8.959  19.450 -10.162  1.00  0.80           C  
ATOM    786  CG1 ILE A  52       7.956  19.535 -11.318  1.00  0.80           C  
ATOM    787  CG2 ILE A  52       8.879  18.178  -9.490  1.00  0.80           C  
ATOM    788  CD1 ILE A  52       8.345  18.699 -12.518  1.00  0.80           C  
ATOM    789  H   ILE A  52       9.749  19.795  -7.440  1.00  0.80           H  
ATOM    790  HA  ILE A  52       8.727  21.514  -9.687  1.00  0.80           H  
ATOM    791  HB  ILE A  52       9.954  19.571 -10.581  1.00  0.80           H  
ATOM    792 1HG1 ILE A  52       6.980  19.201 -10.966  1.00  0.80           H  
ATOM    793 2HG1 ILE A  52       7.869  20.579 -11.632  1.00  0.80           H  
ATOM    794 1HG2 ILE A  52       9.086  17.372 -10.192  1.00  0.80           H  
ATOM    795 2HG2 ILE A  52       9.619  18.187  -8.707  1.00  0.80           H  
ATOM    796 3HG2 ILE A  52       7.885  18.045  -9.064  1.00  0.80           H  
ATOM    797 1HD1 ILE A  52       7.590  18.810 -13.297  1.00  0.80           H  
ATOM    798 2HD1 ILE A  52       9.309  19.032 -12.898  1.00  0.80           H  
ATOM    799 3HD1 ILE A  52       8.413  17.652 -12.226  1.00  0.80           H  
ATOM    800  N   ASP A  53       6.387  21.245  -8.995  1.00  0.85           N  
ATOM    801  CA  ASP A  53       5.032  21.335  -8.461  1.00  0.85           C  
ATOM    802  C   ASP A  53       4.025  21.624  -9.569  1.00  0.85           C  
ATOM    803  O   ASP A  53       4.371  21.714 -10.748  1.00  0.85           O  
ATOM    804  CB  ASP A  53       5.012  22.473  -7.403  1.00  0.85           C  
ATOM    805  CG  ASP A  53       3.896  22.442  -6.299  1.00  0.85           C  
ATOM    806  OD1 ASP A  53       2.857  21.874  -6.528  1.00  0.85           O  
ATOM    807  OD2 ASP A  53       4.116  23.020  -5.258  1.00  0.85           O  
ATOM    808  H   ASP A  53       6.666  21.906  -9.722  1.00  0.85           H  
ATOM    809  HA  ASP A  53       4.772  20.384  -7.989  1.00  0.85           H  
ATOM    810 1HB  ASP A  53       5.972  22.474  -6.886  1.00  0.85           H  
ATOM    811 2HB  ASP A  53       4.943  23.430  -7.923  1.00  0.85           H  
ATOM    812  N   ALA A  54       2.769  21.800  -9.180  1.00  0.88           N  
ATOM    813  CA  ALA A  54       1.671  22.122 -10.089  1.00  0.88           C  
ATOM    814  C   ALA A  54       1.952  23.432 -10.831  1.00  0.88           C  
ATOM    815  O   ALA A  54       1.436  23.667 -11.923  1.00  0.88           O  
ATOM    816  CB  ALA A  54       0.377  22.230  -9.312  1.00  0.88           C  
ATOM    817  H   ALA A  54       2.567  21.695  -8.186  1.00  0.88           H  
ATOM    818  HA  ALA A  54       1.588  21.322 -10.824  1.00  0.88           H  
ATOM    819 1HB  ALA A  54      -0.441  22.453  -9.994  1.00  0.88           H  
ATOM    820 2HB  ALA A  54       0.181  21.287  -8.800  1.00  0.88           H  
ATOM    821 3HB  ALA A  54       0.469  23.032  -8.576  1.00  0.88           H  
ATOM    822  N   ASP A  55       2.800  24.263 -10.226  1.00  0.89           N  
ATOM    823  CA  ASP A  55       3.207  25.555 -10.746  1.00  0.89           C  
ATOM    824  C   ASP A  55       4.553  25.488 -11.497  1.00  0.89           C  
ATOM    825  O   ASP A  55       5.184  26.523 -11.736  1.00  0.89           O  
ATOM    826  CB  ASP A  55       3.297  26.573  -9.609  1.00  0.89           C  
ATOM    827  CG  ASP A  55       1.932  26.887  -8.984  1.00  0.89           C  
ATOM    828  OD1 ASP A  55       0.979  27.026  -9.711  1.00  0.89           O  
ATOM    829  OD2 ASP A  55       1.862  26.981  -7.785  1.00  0.89           O  
ATOM    830  H   ASP A  55       3.174  23.967  -9.336  1.00  0.89           H  
ATOM    831  HA  ASP A  55       2.447  25.894 -11.450  1.00  0.89           H  
ATOM    832 1HB  ASP A  55       3.958  26.187  -8.831  1.00  0.89           H  
ATOM    833 2HB  ASP A  55       3.734  27.499  -9.983  1.00  0.89           H  
ATOM    834  N   GLY A  56       4.994  24.275 -11.861  1.00  0.87           N  
ATOM    835  CA  GLY A  56       6.214  24.081 -12.651  1.00  0.87           C  
ATOM    836  C   GLY A  56       7.491  23.876 -11.844  1.00  0.87           C  
ATOM    837  O   GLY A  56       7.467  23.398 -10.707  1.00  0.87           O  
ATOM    838  H   GLY A  56       4.466  23.445 -11.598  1.00  0.87           H  
ATOM    839 1HA  GLY A  56       6.068  23.215 -13.298  1.00  0.87           H  
ATOM    840 2HA  GLY A  56       6.345  24.936 -13.311  1.00  0.87           H  
ATOM    841  N   VAL A  57       8.624  24.145 -12.492  1.00  0.83           N  
ATOM    842  CA  VAL A  57       9.942  23.905 -11.907  1.00  0.83           C  
ATOM    843  C   VAL A  57      10.617  25.138 -11.360  1.00  0.83           C  
ATOM    844  O   VAL A  57      10.740  26.153 -12.052  1.00  0.83           O  
ATOM    845  CB  VAL A  57      10.877  23.259 -12.921  1.00  0.83           C  
ATOM    846  CG1 VAL A  57      12.247  23.185 -12.339  1.00  0.83           C  
ATOM    847  CG2 VAL A  57      10.382  21.862 -13.223  1.00  0.83           C  
ATOM    848  H   VAL A  57       8.571  24.538 -13.422  1.00  0.83           H  
ATOM    849  HA  VAL A  57       9.818  23.205 -11.082  1.00  0.83           H  
ATOM    850  HB  VAL A  57      10.916  23.855 -13.832  1.00  0.83           H  
ATOM    851 1HG1 VAL A  57      12.908  22.721 -13.056  1.00  0.83           H  
ATOM    852 2HG1 VAL A  57      12.616  24.183 -12.120  1.00  0.83           H  
ATOM    853 3HG1 VAL A  57      12.206  22.611 -11.424  1.00  0.83           H  
ATOM    854 1HG2 VAL A  57      11.051  21.381 -13.936  1.00  0.83           H  
ATOM    855 2HG2 VAL A  57      10.366  21.293 -12.299  1.00  0.83           H  
ATOM    856 3HG2 VAL A  57       9.378  21.907 -13.642  1.00  0.83           H  
ATOM    857  N   HIS A  58      11.079  25.025 -10.117  1.00  0.78           N  
ATOM    858  CA  HIS A  58      11.714  26.124  -9.432  1.00  0.78           C  
ATOM    859  C   HIS A  58      12.999  25.743  -8.704  1.00  0.78           C  
ATOM    860  O   HIS A  58      13.053  24.770  -7.947  1.00  0.78           O  
ATOM    861  CB  HIS A  58      10.706  26.680  -8.423  1.00  0.78           C  
ATOM    862  CG  HIS A  58       9.437  27.168  -9.110  1.00  0.78           C  
ATOM    863  ND1 HIS A  58       9.310  28.442  -9.625  1.00  0.78           N  
ATOM    864  CD2 HIS A  58       8.278  26.521  -9.420  1.00  0.78           C  
ATOM    865  CE1 HIS A  58       8.129  28.558 -10.221  1.00  0.78           C  
ATOM    866  NE2 HIS A  58       7.491  27.408 -10.117  1.00  0.78           N  
ATOM    867  H   HIS A  58      10.935  24.148  -9.620  1.00  0.78           H  
ATOM    868  HA  HIS A  58      11.959  26.905 -10.151  1.00  0.78           H  
ATOM    869 1HB  HIS A  58      10.438  25.899  -7.706  1.00  0.78           H  
ATOM    870 2HB  HIS A  58      11.152  27.506  -7.871  1.00  0.78           H  
ATOM    871  HD2 HIS A  58       8.033  25.483  -9.187  1.00  0.78           H  
ATOM    872  HE1 HIS A  58       7.756  29.446 -10.728  1.00  0.78           H  
ATOM    873  HE2 HIS A  58       6.565  27.199 -10.517  1.00  0.78           H  
ATOM    874  N   ILE A  59      14.040  26.530  -8.934  1.00  0.74           N  
ATOM    875  CA  ILE A  59      15.296  26.383  -8.215  1.00  0.74           C  
ATOM    876  C   ILE A  59      15.596  27.694  -7.480  1.00  0.74           C  
ATOM    877  O   ILE A  59      15.876  28.690  -8.147  1.00  0.74           O  
ATOM    878  CB  ILE A  59      16.468  26.028  -9.138  1.00  0.74           C  
ATOM    879  CG1 ILE A  59      16.247  24.697  -9.860  1.00  0.74           C  
ATOM    880  CG2 ILE A  59      17.742  26.036  -8.340  1.00  0.74           C  
ATOM    881  CD1 ILE A  59      17.328  24.408 -10.892  1.00  0.74           C  
ATOM    882  H   ILE A  59      13.938  27.282  -9.604  1.00  0.74           H  
ATOM    883  HA  ILE A  59      15.193  25.553  -7.530  1.00  0.74           H  
ATOM    884  HB  ILE A  59      16.542  26.770  -9.914  1.00  0.74           H  
ATOM    885 1HG1 ILE A  59      16.251  23.895  -9.128  1.00  0.74           H  
ATOM    886 2HG1 ILE A  59      15.280  24.706 -10.361  1.00  0.74           H  
ATOM    887 1HG2 ILE A  59      18.564  25.808  -8.986  1.00  0.74           H  
ATOM    888 2HG2 ILE A  59      17.891  27.013  -7.896  1.00  0.74           H  
ATOM    889 3HG2 ILE A  59      17.693  25.302  -7.563  1.00  0.74           H  
ATOM    890 1HD1 ILE A  59      17.146  23.462 -11.379  1.00  0.74           H  
ATOM    891 2HD1 ILE A  59      17.334  25.194 -11.646  1.00  0.74           H  
ATOM    892 3HD1 ILE A  59      18.302  24.374 -10.397  1.00  0.74           H  
ATOM    893  N   PRO A  60      15.490  27.748  -6.136  1.00  0.70           N  
ATOM    894  CA  PRO A  60      15.640  28.946  -5.315  1.00  0.70           C  
ATOM    895  C   PRO A  60      17.082  29.416  -5.130  1.00  0.70           C  
ATOM    896  O   PRO A  60      17.329  30.539  -4.694  1.00  0.70           O  
ATOM    897  CB  PRO A  60      15.060  28.480  -3.973  1.00  0.70           C  
ATOM    898  CG  PRO A  60      15.333  26.982  -3.931  1.00  0.70           C  
ATOM    899  CD  PRO A  60      15.206  26.512  -5.359  1.00  0.70           C  
ATOM    900  HA  PRO A  60      15.026  29.752  -5.741  1.00  0.70           H  
ATOM    901 1HB  PRO A  60      15.553  29.018  -3.149  1.00  0.70           H  
ATOM    902 2HB  PRO A  60      13.989  28.723  -3.920  1.00  0.70           H  
ATOM    903 1HG  PRO A  60      16.333  26.780  -3.504  1.00  0.70           H  
ATOM    904 2HG  PRO A  60      14.610  26.488  -3.266  1.00  0.70           H  
ATOM    905 1HD  PRO A  60      15.984  25.744  -5.527  1.00  0.70           H  
ATOM    906 2HD  PRO A  60      14.186  26.139  -5.557  1.00  0.70           H  
ATOM    907  N   ASP A  61      18.022  28.535  -5.426  1.00  0.68           N  
ATOM    908  CA  ASP A  61      19.437  28.777  -5.198  1.00  0.68           C  
ATOM    909  C   ASP A  61      20.179  29.087  -6.492  1.00  0.68           C  
ATOM    910  O   ASP A  61      20.298  28.231  -7.375  1.00  0.68           O  
ATOM    911  CB  ASP A  61      20.054  27.603  -4.448  1.00  0.68           C  
ATOM    912  CG  ASP A  61      21.531  27.822  -4.010  1.00  0.68           C  
ATOM    913  OD1 ASP A  61      22.226  28.638  -4.602  1.00  0.68           O  
ATOM    914  OD2 ASP A  61      21.943  27.158  -3.077  1.00  0.68           O  
ATOM    915  H   ASP A  61      17.747  27.640  -5.796  1.00  0.68           H  
ATOM    916  HA  ASP A  61      19.528  29.651  -4.553  1.00  0.68           H  
ATOM    917 1HB  ASP A  61      19.460  27.402  -3.552  1.00  0.68           H  
ATOM    918 2HB  ASP A  61      19.988  26.723  -5.071  1.00  0.68           H  
ATOM    919  N   GLU A  62      20.705  30.305  -6.600  1.00  0.67           N  
ATOM    920  CA  GLU A  62      21.384  30.757  -7.814  1.00  0.67           C  
ATOM    921  C   GLU A  62      22.568  29.857  -8.179  1.00  0.67           C  
ATOM    922  O   GLU A  62      22.937  29.769  -9.353  1.00  0.67           O  
ATOM    923  CB  GLU A  62      21.846  32.210  -7.659  1.00  0.67           C  
ATOM    924  CG  GLU A  62      20.704  33.222  -7.646  1.00  0.67           C  
ATOM    925  CD  GLU A  62      21.150  34.654  -7.445  1.00  0.67           C  
ATOM    926  OE1 GLU A  62      22.306  34.874  -7.175  1.00  0.67           O  
ATOM    927  OE2 GLU A  62      20.322  35.529  -7.571  1.00  0.67           O  
ATOM    928  H   GLU A  62      20.604  30.941  -5.820  1.00  0.67           H  
ATOM    929  HA  GLU A  62      20.678  30.717  -8.630  1.00  0.67           H  
ATOM    930 1HB  GLU A  62      22.405  32.317  -6.730  1.00  0.67           H  
ATOM    931 2HB  GLU A  62      22.516  32.468  -8.479  1.00  0.67           H  
ATOM    932 1HG  GLU A  62      20.190  33.158  -8.598  1.00  0.67           H  
ATOM    933 2HG  GLU A  62      19.994  32.948  -6.864  1.00  0.67           H  
ATOM    934  N   GLU A  63      23.166  29.195  -7.183  1.00  0.66           N  
ATOM    935  CA  GLU A  63      24.287  28.285  -7.399  1.00  0.66           C  
ATOM    936  C   GLU A  63      23.860  27.103  -8.265  1.00  0.66           C  
ATOM    937  O   GLU A  63      24.677  26.508  -8.965  1.00  0.66           O  
ATOM    938  CB  GLU A  63      24.846  27.756  -6.077  1.00  0.66           C  
ATOM    939  CG  GLU A  63      26.080  26.866  -6.223  1.00  0.66           C  
ATOM    940  CD  GLU A  63      27.295  27.597  -6.763  1.00  0.66           C  
ATOM    941  OE1 GLU A  63      27.377  28.791  -6.607  1.00  0.66           O  
ATOM    942  OE2 GLU A  63      28.145  26.949  -7.340  1.00  0.66           O  
ATOM    943  H   GLU A  63      22.795  29.272  -6.229  1.00  0.66           H  
ATOM    944  HA  GLU A  63      25.075  28.826  -7.922  1.00  0.66           H  
ATOM    945 1HB  GLU A  63      25.088  28.588  -5.419  1.00  0.66           H  
ATOM    946 2HB  GLU A  63      24.079  27.158  -5.579  1.00  0.66           H  
ATOM    947 1HG  GLU A  63      26.323  26.444  -5.248  1.00  0.66           H  
ATOM    948 2HG  GLU A  63      25.829  26.039  -6.891  1.00  0.66           H  
ATOM    949  N   TYR A  64      22.587  26.720  -8.150  1.00  0.65           N  
ATOM    950  CA  TYR A  64      22.042  25.577  -8.855  1.00  0.65           C  
ATOM    951  C   TYR A  64      21.173  25.918 -10.055  1.00  0.65           C  
ATOM    952  O   TYR A  64      20.993  25.081 -10.945  1.00  0.65           O  
ATOM    953  CB  TYR A  64      21.264  24.706  -7.906  1.00  0.65           C  
ATOM    954  CG  TYR A  64      22.148  24.028  -6.905  1.00  0.65           C  
ATOM    955  CD1 TYR A  64      22.065  24.320  -5.567  1.00  0.65           C  
ATOM    956  CD2 TYR A  64      23.085  23.118  -7.354  1.00  0.65           C  
ATOM    957  CE1 TYR A  64      22.910  23.701  -4.680  1.00  0.65           C  
ATOM    958  CE2 TYR A  64      23.930  22.502  -6.474  1.00  0.65           C  
ATOM    959  CZ  TYR A  64      23.846  22.789  -5.143  1.00  0.65           C  
ATOM    960  OH  TYR A  64      24.694  22.191  -4.260  1.00  0.65           O  
ATOM    961  H   TYR A  64      21.955  27.272  -7.575  1.00  0.65           H  
ATOM    962  HA  TYR A  64      22.876  24.989  -9.208  1.00  0.65           H  
ATOM    963 1HB  TYR A  64      20.538  25.317  -7.364  1.00  0.65           H  
ATOM    964 2HB  TYR A  64      20.728  23.986  -8.461  1.00  0.65           H  
ATOM    965  HD1 TYR A  64      21.343  25.032  -5.206  1.00  0.65           H  
ATOM    966  HD2 TYR A  64      23.153  22.895  -8.414  1.00  0.65           H  
ATOM    967  HE1 TYR A  64      22.846  23.936  -3.617  1.00  0.65           H  
ATOM    968  HE2 TYR A  64      24.677  21.786  -6.830  1.00  0.65           H  
ATOM    969  HH  TYR A  64      25.448  21.764  -4.742  1.00  0.65           H  
ATOM    970  N   ARG A  65      20.711  27.164 -10.151  1.00  0.65           N  
ATOM    971  CA  ARG A  65      19.797  27.530 -11.238  1.00  0.65           C  
ATOM    972  C   ARG A  65      20.359  27.251 -12.628  1.00  0.65           C  
ATOM    973  O   ARG A  65      19.601  26.954 -13.549  1.00  0.65           O  
ATOM    974  CB  ARG A  65      19.386  29.003 -11.170  1.00  0.65           C  
ATOM    975  CG  ARG A  65      18.380  29.353 -10.061  1.00  0.65           C  
ATOM    976  CD  ARG A  65      18.038  30.807 -10.018  1.00  0.65           C  
ATOM    977  NE  ARG A  65      17.059  31.109  -8.969  1.00  0.65           N  
ATOM    978  CZ  ARG A  65      16.764  32.360  -8.542  1.00  0.65           C  
ATOM    979  NH1 ARG A  65      17.392  33.394  -9.067  1.00  0.65           N  
ATOM    980  NH2 ARG A  65      15.853  32.567  -7.605  1.00  0.65           N  
ATOM    981  H   ARG A  65      20.899  27.819  -9.392  1.00  0.65           H  
ATOM    982  HA  ARG A  65      18.892  26.942 -11.122  1.00  0.65           H  
ATOM    983 1HB  ARG A  65      20.275  29.614 -11.006  1.00  0.65           H  
ATOM    984 2HB  ARG A  65      18.952  29.303 -12.120  1.00  0.65           H  
ATOM    985 1HG  ARG A  65      17.459  28.821 -10.247  1.00  0.65           H  
ATOM    986 2HG  ARG A  65      18.765  29.063  -9.099  1.00  0.65           H  
ATOM    987 1HD  ARG A  65      18.921  31.401  -9.841  1.00  0.65           H  
ATOM    988 2HD  ARG A  65      17.604  31.093 -10.972  1.00  0.65           H  
ATOM    989  HE  ARG A  65      16.558  30.312  -8.546  1.00  0.65           H  
ATOM    990 1HH1 ARG A  65      18.095  33.251  -9.777  1.00  0.65           H  
ATOM    991 2HH1 ARG A  65      17.184  34.331  -8.749  1.00  0.65           H  
ATOM    992 1HH2 ARG A  65      15.346  31.796  -7.195  1.00  0.65           H  
ATOM    993 2HH2 ARG A  65      15.655  33.507  -7.303  1.00  0.65           H  
ATOM    994  N   GLY A  66      21.670  27.382 -12.808  1.00  0.67           N  
ATOM    995  CA  GLY A  66      22.260  27.124 -14.118  1.00  0.67           C  
ATOM    996  C   GLY A  66      22.845  25.709 -14.311  1.00  0.67           C  
ATOM    997  O   GLY A  66      23.419  25.438 -15.368  1.00  0.67           O  
ATOM    998  H   GLY A  66      22.257  27.641 -12.026  1.00  0.67           H  
ATOM    999 1HA  GLY A  66      21.508  27.303 -14.886  1.00  0.67           H  
ATOM   1000 2HA  GLY A  66      23.048  27.855 -14.290  1.00  0.67           H  
ATOM   1001  N   ILE A  67      22.761  24.830 -13.295  1.00  0.71           N  
ATOM   1002  CA  ILE A  67      23.398  23.510 -13.403  1.00  0.71           C  
ATOM   1003  C   ILE A  67      22.568  22.258 -13.067  1.00  0.71           C  
ATOM   1004  O   ILE A  67      23.152  21.174 -12.964  1.00  0.71           O  
ATOM   1005  CB  ILE A  67      24.695  23.451 -12.570  1.00  0.71           C  
ATOM   1006  CG1 ILE A  67      24.405  23.697 -11.135  1.00  0.71           C  
ATOM   1007  CG2 ILE A  67      25.759  24.429 -13.098  1.00  0.71           C  
ATOM   1008  CD1 ILE A  67      25.571  23.398 -10.224  1.00  0.71           C  
ATOM   1009  H   ILE A  67      22.239  25.065 -12.453  1.00  0.71           H  
ATOM   1010  HA  ILE A  67      23.704  23.395 -14.440  1.00  0.71           H  
ATOM   1011  HB  ILE A  67      25.092  22.451 -12.638  1.00  0.71           H  
ATOM   1012 1HG1 ILE A  67      24.145  24.743 -11.022  1.00  0.71           H  
ATOM   1013 2HG1 ILE A  67      23.556  23.093 -10.838  1.00  0.71           H  
ATOM   1014 1HG2 ILE A  67      26.667  24.323 -12.503  1.00  0.71           H  
ATOM   1015 2HG2 ILE A  67      25.978  24.190 -14.139  1.00  0.71           H  
ATOM   1016 3HG2 ILE A  67      25.398  25.450 -13.026  1.00  0.71           H  
ATOM   1017 1HD1 ILE A  67      25.303  23.617  -9.193  1.00  0.71           H  
ATOM   1018 2HD1 ILE A  67      25.849  22.345 -10.315  1.00  0.71           H  
ATOM   1019 3HD1 ILE A  67      26.419  24.020 -10.508  1.00  0.71           H  
ATOM   1020  N   ILE A  68      21.250  22.373 -12.864  1.00  0.79           N  
ATOM   1021  CA  ILE A  68      20.457  21.175 -12.519  1.00  0.79           C  
ATOM   1022  C   ILE A  68      19.289  20.879 -13.457  1.00  0.79           C  
ATOM   1023  O   ILE A  68      18.504  21.764 -13.806  1.00  0.79           O  
ATOM   1024  CB  ILE A  68      19.877  21.175 -11.088  1.00  0.79           C  
ATOM   1025  CG1 ILE A  68      20.927  21.216 -10.022  1.00  0.79           C  
ATOM   1026  CG2 ILE A  68      19.058  19.965 -10.866  1.00  0.79           C  
ATOM   1027  CD1 ILE A  68      20.283  21.271  -8.636  1.00  0.79           C  
ATOM   1028  H   ILE A  68      20.804  23.278 -12.945  1.00  0.79           H  
ATOM   1029  HA  ILE A  68      21.122  20.321 -12.572  1.00  0.79           H  
ATOM   1030  HB  ILE A  68      19.258  22.055 -10.952  1.00  0.79           H  
ATOM   1031 1HG1 ILE A  68      21.572  20.338 -10.094  1.00  0.79           H  
ATOM   1032 2HG1 ILE A  68      21.532  22.107 -10.152  1.00  0.79           H  
ATOM   1033 1HG2 ILE A  68      18.673  20.002  -9.871  1.00  0.79           H  
ATOM   1034 2HG2 ILE A  68      18.235  19.907 -11.547  1.00  0.79           H  
ATOM   1035 3HG2 ILE A  68      19.696  19.101 -10.992  1.00  0.79           H  
ATOM   1036 1HD1 ILE A  68      21.045  21.311  -7.874  1.00  0.79           H  
ATOM   1037 2HD1 ILE A  68      19.634  22.137  -8.551  1.00  0.79           H  
ATOM   1038 3HD1 ILE A  68      19.686  20.385  -8.488  1.00  0.79           H  
ATOM   1039  N   THR A  69      19.164  19.603 -13.832  1.00  0.92           N  
ATOM   1040  CA  THR A  69      18.064  19.150 -14.673  1.00  0.92           C  
ATOM   1041  C   THR A  69      17.572  17.766 -14.242  1.00  0.92           C  
ATOM   1042  O   THR A  69      18.317  16.978 -13.662  1.00  0.92           O  
ATOM   1043  CB  THR A  69      18.489  19.113 -16.148  1.00  0.92           C  
ATOM   1044  OG1 THR A  69      17.350  18.812 -16.974  1.00  0.92           O  
ATOM   1045  CG2 THR A  69      19.542  18.063 -16.354  1.00  0.92           C  
ATOM   1046  H   THR A  69      19.867  18.936 -13.508  1.00  0.92           H  
ATOM   1047  HA  THR A  69      17.233  19.848 -14.567  1.00  0.92           H  
ATOM   1048  HB  THR A  69      18.890  20.086 -16.432  1.00  0.92           H  
ATOM   1049  HG1 THR A  69      17.020  17.925 -16.763  1.00  0.92           H  
ATOM   1050 1HG2 THR A  69      19.845  18.043 -17.399  1.00  0.92           H  
ATOM   1051 2HG2 THR A  69      20.409  18.293 -15.728  1.00  0.92           H  
ATOM   1052 3HG2 THR A  69      19.130  17.095 -16.078  1.00  0.92           H  
ATOM   1053  N   ILE A  70      16.307  17.482 -14.512  1.00  1.10           N  
ATOM   1054  CA  ILE A  70      15.713  16.176 -14.211  1.00  1.10           C  
ATOM   1055  C   ILE A  70      15.682  15.366 -15.499  1.00  1.10           C  
ATOM   1056  O   ILE A  70      15.307  15.889 -16.552  1.00  1.10           O  
ATOM   1057  CB  ILE A  70      14.315  16.327 -13.592  1.00  1.10           C  
ATOM   1058  CG1 ILE A  70      14.429  17.233 -12.369  1.00  1.10           C  
ATOM   1059  CG2 ILE A  70      13.679  14.969 -13.239  1.00  1.10           C  
ATOM   1060  CD1 ILE A  70      15.406  16.782 -11.305  1.00  1.10           C  
ATOM   1061  H   ILE A  70      15.740  18.191 -14.962  1.00  1.10           H  
ATOM   1062  HA  ILE A  70      16.344  15.647 -13.493  1.00  1.10           H  
ATOM   1063  HB  ILE A  70      13.670  16.832 -14.307  1.00  1.10           H  
ATOM   1064 1HG1 ILE A  70      14.740  18.191 -12.711  1.00  1.10           H  
ATOM   1065 2HG1 ILE A  70      13.445  17.319 -11.911  1.00  1.10           H  
ATOM   1066 1HG2 ILE A  70      12.690  15.129 -12.818  1.00  1.10           H  
ATOM   1067 2HG2 ILE A  70      13.590  14.355 -14.140  1.00  1.10           H  
ATOM   1068 3HG2 ILE A  70      14.281  14.452 -12.521  1.00  1.10           H  
ATOM   1069 1HD1 ILE A  70      15.410  17.501 -10.487  1.00  1.10           H  
ATOM   1070 2HD1 ILE A  70      15.119  15.808 -10.931  1.00  1.10           H  
ATOM   1071 3HD1 ILE A  70      16.393  16.719 -11.730  1.00  1.10           H  
ATOM   1072  N   ALA A  71      16.119  14.111 -15.451  1.00  1.28           N  
ATOM   1073  CA  ALA A  71      16.252  13.297 -16.663  1.00  1.28           C  
ATOM   1074  C   ALA A  71      14.926  12.785 -17.229  1.00  1.28           C  
ATOM   1075  O   ALA A  71      14.683  11.581 -17.302  1.00  1.28           O  
ATOM   1076  CB  ALA A  71      17.149  12.109 -16.378  1.00  1.28           C  
ATOM   1077  H   ALA A  71      16.380  13.715 -14.552  1.00  1.28           H  
ATOM   1078  HA  ALA A  71      16.719  13.920 -17.427  1.00  1.28           H  
ATOM   1079 1HB  ALA A  71      17.289  11.528 -17.287  1.00  1.28           H  
ATOM   1080 2HB  ALA A  71      18.120  12.458 -16.015  1.00  1.28           H  
ATOM   1081 3HB  ALA A  71      16.681  11.481 -15.614  1.00  1.28           H  
ATOM   1082  N   GLY A  72      14.107  13.711 -17.697  1.00  1.43           N  
ATOM   1083  CA  GLY A  72      12.809  13.404 -18.274  1.00  1.43           C  
ATOM   1084  C   GLY A  72      11.692  13.463 -17.245  1.00  1.43           C  
ATOM   1085  O   GLY A  72      11.936  13.491 -16.042  1.00  1.43           O  
ATOM   1086  H   GLY A  72      14.408  14.678 -17.599  1.00  1.43           H  
ATOM   1087 1HA  GLY A  72      12.599  14.111 -19.077  1.00  1.43           H  
ATOM   1088 2HA  GLY A  72      12.840  12.413 -18.726  1.00  1.43           H  
ATOM   1089  N   GLU A  73      10.458  13.498 -17.748  1.00  1.46           N  
ATOM   1090  CA  GLU A  73       9.246  13.577 -16.933  1.00  1.46           C  
ATOM   1091  C   GLU A  73       8.537  12.226 -16.785  1.00  1.46           C  
ATOM   1092  O   GLU A  73       7.408  12.158 -16.297  1.00  1.46           O  
ATOM   1093  CB  GLU A  73       8.283  14.601 -17.541  1.00  1.46           C  
ATOM   1094  CG  GLU A  73       8.824  16.034 -17.572  1.00  1.46           C  
ATOM   1095  CD  GLU A  73       7.854  17.034 -18.176  1.00  1.46           C  
ATOM   1096  OE1 GLU A  73       6.792  16.634 -18.593  1.00  1.46           O  
ATOM   1097  OE2 GLU A  73       8.181  18.198 -18.215  1.00  1.46           O  
ATOM   1098  H   GLU A  73      10.352  13.472 -18.753  1.00  1.46           H  
ATOM   1099  HA  GLU A  73       9.528  13.914 -15.934  1.00  1.46           H  
ATOM   1100 1HB  GLU A  73       8.043  14.310 -18.563  1.00  1.46           H  
ATOM   1101 2HB  GLU A  73       7.353  14.605 -16.974  1.00  1.46           H  
ATOM   1102 1HG  GLU A  73       9.058  16.342 -16.553  1.00  1.46           H  
ATOM   1103 2HG  GLU A  73       9.752  16.046 -18.144  1.00  1.46           H  
ATOM   1104  N   THR A  74       9.181  11.160 -17.249  1.00  1.38           N  
ATOM   1105  CA  THR A  74       8.585   9.830 -17.216  1.00  1.38           C  
ATOM   1106  C   THR A  74       8.223   9.436 -15.774  1.00  1.38           C  
ATOM   1107  O   THR A  74       9.097   9.499 -14.904  1.00  1.38           O  
ATOM   1108  CB  THR A  74       9.565   8.785 -17.787  1.00  1.38           C  
ATOM   1109  OG1 THR A  74       9.916   9.140 -19.135  1.00  1.38           O  
ATOM   1110  CG2 THR A  74       8.940   7.406 -17.775  1.00  1.38           C  
ATOM   1111  H   THR A  74      10.112  11.284 -17.618  1.00  1.38           H  
ATOM   1112  HA  THR A  74       7.715   9.841 -17.858  1.00  1.38           H  
ATOM   1113  HB  THR A  74      10.471   8.771 -17.175  1.00  1.38           H  
ATOM   1114  HG1 THR A  74      10.458   8.442 -19.518  1.00  1.38           H  
ATOM   1115 1HG2 THR A  74       9.648   6.684 -18.177  1.00  1.38           H  
ATOM   1116 2HG2 THR A  74       8.684   7.129 -16.753  1.00  1.38           H  
ATOM   1117 3HG2 THR A  74       8.042   7.408 -18.386  1.00  1.38           H  
ATOM   1118  N   PRO A  75       6.972   9.018 -15.485  1.00  1.21           N  
ATOM   1119  CA  PRO A  75       6.531   8.619 -14.168  1.00  1.21           C  
ATOM   1120  C   PRO A  75       7.460   7.575 -13.616  1.00  1.21           C  
ATOM   1121  O   PRO A  75       7.871   6.653 -14.321  1.00  1.21           O  
ATOM   1122  CB  PRO A  75       5.139   8.041 -14.436  1.00  1.21           C  
ATOM   1123  CG  PRO A  75       4.658   8.802 -15.653  1.00  1.21           C  
ATOM   1124  CD  PRO A  75       5.896   8.996 -16.508  1.00  1.21           C  
ATOM   1125  HA  PRO A  75       6.488   9.502 -13.511  1.00  1.21           H  
ATOM   1126 1HB  PRO A  75       5.209   6.955 -14.604  1.00  1.21           H  
ATOM   1127 2HB  PRO A  75       4.496   8.187 -13.556  1.00  1.21           H  
ATOM   1128 1HG  PRO A  75       3.871   8.234 -16.170  1.00  1.21           H  
ATOM   1129 2HG  PRO A  75       4.209   9.758 -15.345  1.00  1.21           H  
ATOM   1130 1HD  PRO A  75       6.025   8.168 -17.214  1.00  1.21           H  
ATOM   1131 2HD  PRO A  75       5.792   9.977 -16.999  1.00  1.21           H  
ATOM   1132  N   GLY A  76       7.787   7.730 -12.355  1.00  1.03           N  
ATOM   1133  CA  GLY A  76       8.686   6.831 -11.661  1.00  1.03           C  
ATOM   1134  C   GLY A  76      10.136   7.316 -11.686  1.00  1.03           C  
ATOM   1135  O   GLY A  76      10.953   6.844 -10.906  1.00  1.03           O  
ATOM   1136  H   GLY A  76       7.403   8.513 -11.842  1.00  1.03           H  
ATOM   1137 1HA  GLY A  76       8.357   6.709 -10.635  1.00  1.03           H  
ATOM   1138 2HA  GLY A  76       8.630   5.843 -12.114  1.00  1.03           H  
ATOM   1139  N   ASP A  77      10.479   8.283 -12.541  1.00  0.87           N  
ATOM   1140  CA  ASP A  77      11.867   8.752 -12.572  1.00  0.87           C  
ATOM   1141  C   ASP A  77      12.007  10.197 -12.123  1.00  0.87           C  
ATOM   1142  O   ASP A  77      11.558  11.127 -12.791  1.00  0.87           O  
ATOM   1143  CB  ASP A  77      12.488   8.549 -13.947  1.00  0.87           C  
ATOM   1144  CG  ASP A  77      14.014   8.920 -14.047  1.00  0.87           C  
ATOM   1145  OD1 ASP A  77      14.551   9.674 -13.229  1.00  0.87           O  
ATOM   1146  OD2 ASP A  77      14.630   8.399 -14.946  1.00  0.87           O  
ATOM   1147  H   ASP A  77       9.803   8.674 -13.203  1.00  0.87           H  
ATOM   1148  HA  ASP A  77      12.447   8.151 -11.877  1.00  0.87           H  
ATOM   1149 1HB  ASP A  77      12.366   7.506 -14.241  1.00  0.87           H  
ATOM   1150 2HB  ASP A  77      11.935   9.153 -14.675  1.00  0.87           H  
ATOM   1151  N   VAL A  78      12.574  10.363 -10.937  1.00  0.76           N  
ATOM   1152  CA  VAL A  78      12.765  11.648 -10.308  1.00  0.76           C  
ATOM   1153  C   VAL A  78      14.240  11.837 -10.018  1.00  0.76           C  
ATOM   1154  O   VAL A  78      14.615  12.457  -9.024  1.00  0.76           O  
ATOM   1155  CB  VAL A  78      11.927  11.769  -9.037  1.00  0.76           C  
ATOM   1156  CG1 VAL A  78      10.476  11.787  -9.382  1.00  0.76           C  
ATOM   1157  CG2 VAL A  78      12.184  10.616  -8.167  1.00  0.76           C  
ATOM   1158  H   VAL A  78      12.966   9.561 -10.445  1.00  0.76           H  
ATOM   1159  HA  VAL A  78      12.452  12.430 -11.000  1.00  0.76           H  
ATOM   1160  HB  VAL A  78      12.192  12.660  -8.520  1.00  0.76           H  
ATOM   1161 1HG1 VAL A  78       9.883  11.860  -8.471  1.00  0.76           H  
ATOM   1162 2HG1 VAL A  78      10.266  12.639 -10.028  1.00  0.76           H  
ATOM   1163 3HG1 VAL A  78      10.235  10.870  -9.903  1.00  0.76           H  
ATOM   1164 1HG2 VAL A  78      11.602  10.696  -7.252  1.00  0.76           H  
ATOM   1165 2HG2 VAL A  78      11.928   9.693  -8.682  1.00  0.76           H  
ATOM   1166 3HG2 VAL A  78      13.221  10.624  -7.941  1.00  0.76           H  
ATOM   1167  N   SER A  79      15.080  11.272 -10.873  1.00  0.69           N  
ATOM   1168  CA  SER A  79      16.506  11.420 -10.682  1.00  0.69           C  
ATOM   1169  C   SER A  79      16.936  12.845 -10.922  1.00  0.69           C  
ATOM   1170  O   SER A  79      16.257  13.595 -11.614  1.00  0.69           O  
ATOM   1171  CB  SER A  79      17.244  10.490 -11.609  1.00  0.69           C  
ATOM   1172  OG  SER A  79      17.041  10.841 -12.952  1.00  0.69           O  
ATOM   1173  H   SER A  79      14.728  10.732 -11.678  1.00  0.69           H  
ATOM   1174  HA  SER A  79      16.742  11.161  -9.654  1.00  0.69           H  
ATOM   1175 1HB  SER A  79      18.304  10.537 -11.385  1.00  0.69           H  
ATOM   1176 2HB  SER A  79      16.906   9.465 -11.443  1.00  0.69           H  
ATOM   1177  HG  SER A  79      16.161  10.441 -13.189  1.00  0.69           H  
ATOM   1178  N   LEU A  80      18.103  13.214 -10.413  1.00  0.65           N  
ATOM   1179  CA  LEU A  80      18.566  14.582 -10.626  1.00  0.65           C  
ATOM   1180  C   LEU A  80      19.977  14.626 -11.152  1.00  0.65           C  
ATOM   1181  O   LEU A  80      20.871  13.946 -10.643  1.00  0.65           O  
ATOM   1182  CB  LEU A  80      18.451  15.369  -9.315  1.00  0.65           C  
ATOM   1183  CG  LEU A  80      18.771  16.841  -9.349  1.00  0.65           C  
ATOM   1184  CD1 LEU A  80      17.915  17.559  -8.313  1.00  0.65           C  
ATOM   1185  CD2 LEU A  80      20.197  17.030  -9.018  1.00  0.65           C  
ATOM   1186  H   LEU A  80      18.633  12.546  -9.853  1.00  0.65           H  
ATOM   1187  HA  LEU A  80      17.930  15.053 -11.370  1.00  0.65           H  
ATOM   1188 1HB  LEU A  80      17.425  15.283  -8.976  1.00  0.65           H  
ATOM   1189 2HB  LEU A  80      19.097  14.903  -8.571  1.00  0.65           H  
ATOM   1190  HG  LEU A  80      18.550  17.238 -10.332  1.00  0.65           H  
ATOM   1191 1HD1 LEU A  80      18.121  18.609  -8.293  1.00  0.65           H  
ATOM   1192 2HD1 LEU A  80      16.870  17.411  -8.550  1.00  0.65           H  
ATOM   1193 3HD1 LEU A  80      18.138  17.142  -7.343  1.00  0.65           H  
ATOM   1194 1HD2 LEU A  80      20.455  18.083  -9.017  1.00  0.65           H  
ATOM   1195 2HD2 LEU A  80      20.360  16.619  -8.033  1.00  0.65           H  
ATOM   1196 3HD2 LEU A  80      20.818  16.513  -9.741  1.00  0.65           H  
ATOM   1197  N   THR A  81      20.165  15.412 -12.202  1.00  0.64           N  
ATOM   1198  CA  THR A  81      21.458  15.537 -12.824  1.00  0.64           C  
ATOM   1199  C   THR A  81      22.077  16.885 -12.514  1.00  0.64           C  
ATOM   1200  O   THR A  81      21.446  17.934 -12.680  1.00  0.64           O  
ATOM   1201  CB  THR A  81      21.338  15.376 -14.350  1.00  0.64           C  
ATOM   1202  OG1 THR A  81      20.786  14.106 -14.650  1.00  0.64           O  
ATOM   1203  CG2 THR A  81      22.716  15.495 -14.995  1.00  0.64           C  
ATOM   1204  H   THR A  81      19.391  15.942 -12.594  1.00  0.64           H  
ATOM   1205  HA  THR A  81      22.114  14.768 -12.439  1.00  0.64           H  
ATOM   1206  HB  THR A  81      20.699  16.133 -14.735  1.00  0.64           H  
ATOM   1207  HG1 THR A  81      20.921  13.910 -15.581  1.00  0.64           H  
ATOM   1208 1HG2 THR A  81      22.623  15.379 -16.073  1.00  0.64           H  
ATOM   1209 2HG2 THR A  81      23.143  16.473 -14.778  1.00  0.64           H  
ATOM   1210 3HG2 THR A  81      23.372  14.718 -14.599  1.00  0.64           H  
ATOM   1211  N   PHE A  82      23.328  16.847 -12.075  1.00  0.63           N  
ATOM   1212  CA  PHE A  82      24.076  18.055 -11.802  1.00  0.63           C  
ATOM   1213  C   PHE A  82      25.112  18.204 -12.885  1.00  0.63           C  
ATOM   1214  O   PHE A  82      25.736  17.216 -13.288  1.00  0.63           O  
ATOM   1215  CB  PHE A  82      24.867  17.973 -10.510  1.00  0.63           C  
ATOM   1216  CG  PHE A  82      24.121  17.857  -9.237  1.00  0.63           C  
ATOM   1217  CD1 PHE A  82      23.750  16.611  -8.768  1.00  0.63           C  
ATOM   1218  CD2 PHE A  82      23.812  18.980  -8.481  1.00  0.63           C  
ATOM   1219  CE1 PHE A  82      23.094  16.487  -7.580  1.00  0.63           C  
ATOM   1220  CE2 PHE A  82      23.141  18.848  -7.289  1.00  0.63           C  
ATOM   1221  CZ  PHE A  82      22.786  17.597  -6.848  1.00  0.63           C  
ATOM   1222  H   PHE A  82      23.769  15.938 -11.946  1.00  0.63           H  
ATOM   1223  HA  PHE A  82      23.413  18.921 -11.806  1.00  0.63           H  
ATOM   1224 1HB  PHE A  82      25.513  17.127 -10.581  1.00  0.63           H  
ATOM   1225 2HB  PHE A  82      25.507  18.854 -10.443  1.00  0.63           H  
ATOM   1226  HD1 PHE A  82      23.985  15.724  -9.354  1.00  0.63           H  
ATOM   1227  HD2 PHE A  82      24.106  19.969  -8.842  1.00  0.63           H  
ATOM   1228  HE1 PHE A  82      22.804  15.510  -7.222  1.00  0.63           H  
ATOM   1229  HE2 PHE A  82      22.891  19.727  -6.693  1.00  0.63           H  
ATOM   1230  HZ  PHE A  82      22.254  17.481  -5.925  1.00  0.63           H  
ATOM   1231  N   HIS A  83      25.384  19.434 -13.278  1.00  0.63           N  
ATOM   1232  CA  HIS A  83      26.438  19.677 -14.243  1.00  0.63           C  
ATOM   1233  C   HIS A  83      27.540  20.517 -13.610  1.00  0.63           C  
ATOM   1234  O   HIS A  83      27.273  21.306 -12.704  1.00  0.63           O  
ATOM   1235  CB  HIS A  83      25.862  20.360 -15.491  1.00  0.63           C  
ATOM   1236  CG  HIS A  83      24.852  19.502 -16.230  1.00  0.63           C  
ATOM   1237  ND1 HIS A  83      25.209  18.628 -17.249  1.00  0.63           N  
ATOM   1238  CD2 HIS A  83      23.508  19.376 -16.084  1.00  0.63           C  
ATOM   1239  CE1 HIS A  83      24.134  18.010 -17.693  1.00  0.63           C  
ATOM   1240  NE2 HIS A  83      23.088  18.445 -17.013  1.00  0.63           N  
ATOM   1241  H   HIS A  83      24.801  20.205 -12.953  1.00  0.63           H  
ATOM   1242  HA  HIS A  83      26.875  18.737 -14.546  1.00  0.63           H  
ATOM   1243 1HB  HIS A  83      25.378  21.296 -15.203  1.00  0.63           H  
ATOM   1244 2HB  HIS A  83      26.677  20.601 -16.176  1.00  0.63           H  
ATOM   1245  HD1 HIS A  83      26.158  18.426 -17.605  1.00  0.63           H  
ATOM   1246  HD2 HIS A  83      22.785  19.849 -15.412  1.00  0.63           H  
ATOM   1247  HE1 HIS A  83      24.217  17.280 -18.497  1.00  0.63           H  
ATOM   1248  N   ASN A  84      28.783  20.307 -14.055  1.00  0.64           N  
ATOM   1249  CA  ASN A  84      29.941  21.060 -13.533  1.00  0.64           C  
ATOM   1250  C   ASN A  84      30.036  20.972 -11.998  1.00  0.64           C  
ATOM   1251  O   ASN A  84      30.100  21.996 -11.317  1.00  0.64           O  
ATOM   1252  CB  ASN A  84      29.862  22.524 -13.943  1.00  0.64           C  
ATOM   1253  CG  ASN A  84      29.897  22.733 -15.431  1.00  0.64           C  
ATOM   1254  OD1 ASN A  84      30.763  22.207 -16.137  1.00  0.64           O  
ATOM   1255  ND2 ASN A  84      28.958  23.503 -15.927  1.00  0.64           N  
ATOM   1256  H   ASN A  84      28.909  19.590 -14.786  1.00  0.64           H  
ATOM   1257  HA  ASN A  84      30.850  20.618 -13.946  1.00  0.64           H  
ATOM   1258 1HB  ASN A  84      28.956  22.980 -13.544  1.00  0.64           H  
ATOM   1259 2HB  ASN A  84      30.706  23.055 -13.503  1.00  0.64           H  
ATOM   1260 1HD2 ASN A  84      28.927  23.685 -16.910  1.00  0.64           H  
ATOM   1261 2HD2 ASN A  84      28.275  23.915 -15.321  1.00  0.64           H  
ATOM   1262  N   ILE A  85      30.011  19.751 -11.464  1.00  0.66           N  
ATOM   1263  CA  ILE A  85      29.951  19.502 -10.017  1.00  0.66           C  
ATOM   1264  C   ILE A  85      31.165  20.084  -9.263  1.00  0.66           C  
ATOM   1265  O   ILE A  85      32.307  19.949  -9.708  1.00  0.66           O  
ATOM   1266  CB  ILE A  85      29.888  17.989  -9.765  1.00  0.66           C  
ATOM   1267  CG1 ILE A  85      29.311  17.715  -8.422  1.00  0.66           C  
ATOM   1268  CG2 ILE A  85      31.287  17.435  -9.831  1.00  0.66           C  
ATOM   1269  CD1 ILE A  85      27.821  18.031  -8.383  1.00  0.66           C  
ATOM   1270  H   ILE A  85      30.015  18.951 -12.101  1.00  0.66           H  
ATOM   1271  HA  ILE A  85      29.048  19.970  -9.623  1.00  0.66           H  
ATOM   1272  HB  ILE A  85      29.260  17.501 -10.517  1.00  0.66           H  
ATOM   1273 1HG1 ILE A  85      29.448  16.669  -8.184  1.00  0.66           H  
ATOM   1274 2HG1 ILE A  85      29.817  18.314  -7.681  1.00  0.66           H  
ATOM   1275 1HG2 ILE A  85      31.269  16.378  -9.637  1.00  0.66           H  
ATOM   1276 2HG2 ILE A  85      31.697  17.617 -10.816  1.00  0.66           H  
ATOM   1277 3HG2 ILE A  85      31.896  17.923  -9.082  1.00  0.66           H  
ATOM   1278 1HD1 ILE A  85      27.414  17.828  -7.408  1.00  0.66           H  
ATOM   1279 2HD1 ILE A  85      27.671  19.089  -8.616  1.00  0.66           H  
ATOM   1280 3HD1 ILE A  85      27.317  17.423  -9.112  1.00  0.66           H  
ATOM   1281  N   LYS A  86      30.940  20.711  -8.107  1.00  0.67           N  
ATOM   1282  CA  LYS A  86      32.040  21.311  -7.343  1.00  0.67           C  
ATOM   1283  C   LYS A  86      32.392  20.514  -6.087  1.00  0.67           C  
ATOM   1284  O   LYS A  86      31.612  19.703  -5.612  1.00  0.67           O  
ATOM   1285  CB  LYS A  86      31.699  22.757  -6.975  1.00  0.67           C  
ATOM   1286  CG  LYS A  86      31.569  23.678  -8.178  1.00  0.67           C  
ATOM   1287  CD  LYS A  86      31.209  25.091  -7.756  1.00  0.67           C  
ATOM   1288  CE  LYS A  86      31.079  26.014  -8.961  1.00  0.67           C  
ATOM   1289  NZ  LYS A  86      30.650  27.383  -8.561  1.00  0.67           N  
ATOM   1290  H   LYS A  86      29.982  20.790  -7.733  1.00  0.67           H  
ATOM   1291  HA  LYS A  86      32.920  21.335  -7.982  1.00  0.67           H  
ATOM   1292 1HB  LYS A  86      30.745  22.774  -6.436  1.00  0.67           H  
ATOM   1293 2HB  LYS A  86      32.461  23.162  -6.312  1.00  0.67           H  
ATOM   1294 1HG  LYS A  86      32.510  23.693  -8.732  1.00  0.67           H  
ATOM   1295 2HG  LYS A  86      30.786  23.297  -8.842  1.00  0.67           H  
ATOM   1296 1HD  LYS A  86      30.251  25.081  -7.224  1.00  0.67           H  
ATOM   1297 2HD  LYS A  86      31.972  25.484  -7.082  1.00  0.67           H  
ATOM   1298 1HE  LYS A  86      32.040  26.078  -9.467  1.00  0.67           H  
ATOM   1299 2HE  LYS A  86      30.342  25.601  -9.650  1.00  0.67           H  
ATOM   1300 1HZ  LYS A  86      30.564  27.970  -9.372  1.00  0.67           H  
ATOM   1301 2HZ  LYS A  86      29.731  27.315  -8.093  1.00  0.67           H  
ATOM   1302 3HZ  LYS A  86      31.316  27.784  -7.925  1.00  0.67           H  
ATOM   1303  N   GLY A  87      33.561  20.761  -5.498  1.00  0.68           N  
ATOM   1304  CA  GLY A  87      33.927  20.082  -4.247  1.00  0.68           C  
ATOM   1305  C   GLY A  87      32.948  20.410  -3.107  1.00  0.68           C  
ATOM   1306  O   GLY A  87      32.771  19.638  -2.162  1.00  0.68           O  
ATOM   1307  H   GLY A  87      34.204  21.421  -5.914  1.00  0.68           H  
ATOM   1308 1HA  GLY A  87      33.948  19.005  -4.412  1.00  0.68           H  
ATOM   1309 2HA  GLY A  87      34.936  20.377  -3.958  1.00  0.68           H  
ATOM   1310  N   GLU A  88      32.234  21.526  -3.254  1.00  0.69           N  
ATOM   1311  CA  GLU A  88      31.269  22.000  -2.274  1.00  0.69           C  
ATOM   1312  C   GLU A  88      29.958  21.225  -2.369  1.00  0.69           C  
ATOM   1313  O   GLU A  88      29.044  21.428  -1.567  1.00  0.69           O  
ATOM   1314  CB  GLU A  88      31.000  23.493  -2.476  1.00  0.69           C  
ATOM   1315  CG  GLU A  88      32.202  24.393  -2.199  1.00  0.69           C  
ATOM   1316  CD  GLU A  88      31.901  25.859  -2.391  1.00  0.69           C  
ATOM   1317  OE1 GLU A  88      30.787  26.177  -2.735  1.00  0.69           O  
ATOM   1318  OE2 GLU A  88      32.786  26.660  -2.196  1.00  0.69           O  
ATOM   1319  H   GLU A  88      32.404  22.088  -4.072  1.00  0.69           H  
ATOM   1320  HA  GLU A  88      31.683  21.849  -1.277  1.00  0.69           H  
ATOM   1321 1HB  GLU A  88      30.682  23.665  -3.508  1.00  0.69           H  
ATOM   1322 2HB  GLU A  88      30.185  23.807  -1.826  1.00  0.69           H  
ATOM   1323 1HG  GLU A  88      32.534  24.232  -1.174  1.00  0.69           H  
ATOM   1324 2HG  GLU A  88      33.015  24.103  -2.865  1.00  0.69           H  
ATOM   1325  N   ASP A  89      29.882  20.310  -3.337  1.00  0.69           N  
ATOM   1326  CA  ASP A  89      28.731  19.457  -3.529  1.00  0.69           C  
ATOM   1327  C   ASP A  89      28.915  18.118  -2.800  1.00  0.69           C  
ATOM   1328  O   ASP A  89      28.014  17.278  -2.834  1.00  0.69           O  
ATOM   1329  CB  ASP A  89      28.444  19.264  -5.033  1.00  0.69           C  
ATOM   1330  CG  ASP A  89      27.903  20.561  -5.715  1.00  0.69           C  
ATOM   1331  OD1 ASP A  89      26.981  21.140  -5.163  1.00  0.69           O  
ATOM   1332  OD2 ASP A  89      28.438  20.995  -6.732  1.00  0.69           O  
ATOM   1333  H   ASP A  89      30.660  20.185  -3.981  1.00  0.69           H  
ATOM   1334  HA  ASP A  89      27.863  19.951  -3.093  1.00  0.69           H  
ATOM   1335 1HB  ASP A  89      29.340  18.946  -5.528  1.00  0.69           H  
ATOM   1336 2HB  ASP A  89      27.712  18.478  -5.157  1.00  0.69           H  
ATOM   1337  N   ASN A  90      30.019  17.959  -2.024  1.00  0.68           N  
ATOM   1338  CA  ASN A  90      30.266  16.723  -1.244  1.00  0.68           C  
ATOM   1339  C   ASN A  90      29.396  16.608   0.011  1.00  0.68           C  
ATOM   1340  O   ASN A  90      29.879  16.566   1.150  1.00  0.68           O  
ATOM   1341  CB  ASN A  90      31.721  16.622  -0.828  1.00  0.68           C  
ATOM   1342  CG  ASN A  90      32.585  16.193  -1.889  1.00  0.68           C  
ATOM   1343  OD1 ASN A  90      32.090  15.342  -2.563  1.00  0.68           O  
ATOM   1344  ND2 ASN A  90      33.803  16.659  -2.065  1.00  0.68           N  
ATOM   1345  H   ASN A  90      30.744  18.680  -2.011  1.00  0.68           H  
ATOM   1346  HA  ASN A  90      30.029  15.880  -1.881  1.00  0.68           H  
ATOM   1347 1HB  ASN A  90      32.061  17.598  -0.475  1.00  0.68           H  
ATOM   1348 2HB  ASN A  90      31.816  15.926  -0.002  1.00  0.68           H  
ATOM   1349 1HD2 ASN A  90      34.388  16.282  -2.826  1.00  0.68           H  
ATOM   1350 2HD2 ASN A  90      34.166  17.362  -1.450  1.00  0.68           H  
ATOM   1351  N   THR A  91      28.106  16.510  -0.244  1.00  0.66           N  
ATOM   1352  CA  THR A  91      27.028  16.510   0.718  1.00  0.66           C  
ATOM   1353  C   THR A  91      26.024  15.383   0.535  1.00  0.66           C  
ATOM   1354  O   THR A  91      26.091  14.604  -0.422  1.00  0.66           O  
ATOM   1355  CB  THR A  91      26.291  17.826   0.586  1.00  0.66           C  
ATOM   1356  OG1 THR A  91      25.753  17.891  -0.731  1.00  0.66           O  
ATOM   1357  CG2 THR A  91      27.208  19.026   0.844  1.00  0.66           C  
ATOM   1358  H   THR A  91      27.862  16.503  -1.229  1.00  0.66           H  
ATOM   1359  HA  THR A  91      27.456  16.430   1.716  1.00  0.66           H  
ATOM   1360  HB  THR A  91      25.475  17.849   1.299  1.00  0.66           H  
ATOM   1361  HG1 THR A  91      26.464  17.756  -1.385  1.00  0.66           H  
ATOM   1362 1HG2 THR A  91      26.646  19.944   0.751  1.00  0.66           H  
ATOM   1363 2HG2 THR A  91      27.611  18.957   1.854  1.00  0.66           H  
ATOM   1364 3HG2 THR A  91      28.023  19.040   0.128  1.00  0.66           H  
ATOM   1365  N   TRP A  92      25.093  15.282   1.483  1.00  0.65           N  
ATOM   1366  CA  TRP A  92      24.018  14.313   1.334  1.00  0.65           C  
ATOM   1367  C   TRP A  92      22.866  14.951   0.587  1.00  0.65           C  
ATOM   1368  O   TRP A  92      22.504  16.098   0.851  1.00  0.65           O  
ATOM   1369  CB  TRP A  92      23.533  13.807   2.694  1.00  0.65           C  
ATOM   1370  CG  TRP A  92      24.408  12.859   3.382  1.00  0.65           C  
ATOM   1371  CD1 TRP A  92      25.375  13.127   4.303  1.00  0.65           C  
ATOM   1372  CD2 TRP A  92      24.349  11.429   3.258  1.00  0.65           C  
ATOM   1373  NE1 TRP A  92      25.943  11.955   4.738  1.00  0.65           N  
ATOM   1374  CE2 TRP A  92      25.320  10.904   4.109  1.00  0.65           C  
ATOM   1375  CE3 TRP A  92      23.554  10.566   2.507  1.00  0.65           C  
ATOM   1376  CZ2 TRP A  92      25.527   9.540   4.226  1.00  0.65           C  
ATOM   1377  CZ3 TRP A  92      23.751   9.201   2.619  1.00  0.65           C  
ATOM   1378  CH2 TRP A  92      24.715   8.698   3.457  1.00  0.65           C  
ATOM   1379  H   TRP A  92      25.068  15.951   2.258  1.00  0.65           H  
ATOM   1380  HA  TRP A  92      24.372  13.469   0.751  1.00  0.65           H  
ATOM   1381 1HB  TRP A  92      23.438  14.633   3.348  1.00  0.65           H  
ATOM   1382 2HB  TRP A  92      22.545  13.356   2.582  1.00  0.65           H  
ATOM   1383  HD1 TRP A  92      25.658  14.124   4.640  1.00  0.65           H  
ATOM   1384  HE1 TRP A  92      26.687  11.875   5.416  1.00  0.65           H  
ATOM   1385  HE3 TRP A  92      22.793  10.964   1.842  1.00  0.65           H  
ATOM   1386  HZ2 TRP A  92      26.285   9.124   4.890  1.00  0.65           H  
ATOM   1387  HZ3 TRP A  92      23.124   8.536   2.020  1.00  0.65           H  
ATOM   1388  HH2 TRP A  92      24.848   7.618   3.521  1.00  0.65           H  
ATOM   1389  N   TYR A  93      22.251  14.208  -0.309  1.00  0.63           N  
ATOM   1390  CA  TYR A  93      21.084  14.734  -0.983  1.00  0.63           C  
ATOM   1391  C   TYR A  93      19.882  13.912  -0.621  1.00  0.63           C  
ATOM   1392  O   TYR A  93      19.980  12.700  -0.425  1.00  0.63           O  
ATOM   1393  CB  TYR A  93      21.296  14.787  -2.502  1.00  0.63           C  
ATOM   1394  CG  TYR A  93      22.338  15.805  -2.882  1.00  0.63           C  
ATOM   1395  CD1 TYR A  93      23.670  15.447  -2.986  1.00  0.63           C  
ATOM   1396  CD2 TYR A  93      21.956  17.123  -3.091  1.00  0.63           C  
ATOM   1397  CE1 TYR A  93      24.600  16.406  -3.312  1.00  0.63           C  
ATOM   1398  CE2 TYR A  93      22.904  18.065  -3.414  1.00  0.63           C  
ATOM   1399  CZ  TYR A  93      24.210  17.703  -3.526  1.00  0.63           C  
ATOM   1400  OH  TYR A  93      25.137  18.635  -3.846  1.00  0.63           O  
ATOM   1401  H   TYR A  93      22.599  13.281  -0.537  1.00  0.63           H  
ATOM   1402  HA  TYR A  93      20.901  15.745  -0.637  1.00  0.63           H  
ATOM   1403 1HB  TYR A  93      21.614  13.807  -2.868  1.00  0.63           H  
ATOM   1404 2HB  TYR A  93      20.358  15.049  -2.994  1.00  0.63           H  
ATOM   1405  HD1 TYR A  93      23.984  14.414  -2.807  1.00  0.63           H  
ATOM   1406  HD2 TYR A  93      20.906  17.408  -2.996  1.00  0.63           H  
ATOM   1407  HE1 TYR A  93      25.640  16.152  -3.392  1.00  0.63           H  
ATOM   1408  HE2 TYR A  93      22.621  19.100  -3.581  1.00  0.63           H  
ATOM   1409  HH  TYR A  93      26.017  18.241  -3.813  1.00  0.63           H  
ATOM   1410  N   VAL A  94      18.738  14.571  -0.541  1.00  0.63           N  
ATOM   1411  CA  VAL A  94      17.506  13.862  -0.270  1.00  0.63           C  
ATOM   1412  C   VAL A  94      16.539  14.083  -1.396  1.00  0.63           C  
ATOM   1413  O   VAL A  94      16.398  15.193  -1.907  1.00  0.63           O  
ATOM   1414  CB  VAL A  94      16.850  14.326   1.050  1.00  0.63           C  
ATOM   1415  CG1 VAL A  94      16.556  15.757   0.979  1.00  0.63           C  
ATOM   1416  CG2 VAL A  94      15.563  13.539   1.327  1.00  0.63           C  
ATOM   1417  H   VAL A  94      18.740  15.579  -0.673  1.00  0.63           H  
ATOM   1418  HA  VAL A  94      17.716  12.804  -0.199  1.00  0.63           H  
ATOM   1419  HB  VAL A  94      17.547  14.171   1.858  1.00  0.63           H  
ATOM   1420 1HG1 VAL A  94      16.110  16.087   1.916  1.00  0.63           H  
ATOM   1421 2HG1 VAL A  94      17.482  16.287   0.810  1.00  0.63           H  
ATOM   1422 3HG1 VAL A  94      15.860  15.947   0.160  1.00  0.63           H  
ATOM   1423 1HG2 VAL A  94      15.131  13.878   2.266  1.00  0.63           H  
ATOM   1424 2HG2 VAL A  94      14.840  13.701   0.531  1.00  0.63           H  
ATOM   1425 3HG2 VAL A  94      15.788  12.480   1.399  1.00  0.63           H  
ATOM   1426  N   CYS A  95      15.905  12.999  -1.787  1.00  0.63           N  
ATOM   1427  CA  CYS A  95      14.872  12.978  -2.799  1.00  0.63           C  
ATOM   1428  C   CYS A  95      13.562  12.711  -2.099  1.00  0.63           C  
ATOM   1429  O   CYS A  95      13.443  11.748  -1.337  1.00  0.63           O  
ATOM   1430  CB  CYS A  95      15.182  11.916  -3.834  1.00  0.63           C  
ATOM   1431  SG  CYS A  95      14.005  11.677  -5.120  1.00  0.63           S  
ATOM   1432  H   CYS A  95      16.130  12.132  -1.299  1.00  0.63           H  
ATOM   1433  HA  CYS A  95      14.820  13.952  -3.289  1.00  0.63           H  
ATOM   1434 1HB  CYS A  95      16.132  12.163  -4.306  1.00  0.63           H  
ATOM   1435 2HB  CYS A  95      15.318  10.972  -3.323  1.00  0.63           H  
ATOM   1436  N   GLU A  96      12.585  13.573  -2.323  1.00  0.64           N  
ATOM   1437  CA  GLU A  96      11.295  13.427  -1.676  1.00  0.64           C  
ATOM   1438  C   GLU A  96      10.142  13.499  -2.657  1.00  0.64           C  
ATOM   1439  O   GLU A  96      10.066  14.400  -3.495  1.00  0.64           O  
ATOM   1440  CB  GLU A  96      11.144  14.517  -0.613  1.00  0.64           C  
ATOM   1441  CG  GLU A  96       9.876  14.471   0.195  1.00  0.64           C  
ATOM   1442  CD  GLU A  96       9.840  15.516   1.295  1.00  0.64           C  
ATOM   1443  OE1 GLU A  96      10.708  15.493   2.138  1.00  0.64           O  
ATOM   1444  OE2 GLU A  96       8.940  16.319   1.304  1.00  0.64           O  
ATOM   1445  H   GLU A  96      12.750  14.379  -2.923  1.00  0.64           H  
ATOM   1446  HA  GLU A  96      11.259  12.455  -1.193  1.00  0.64           H  
ATOM   1447 1HB  GLU A  96      11.981  14.451   0.085  1.00  0.64           H  
ATOM   1448 2HB  GLU A  96      11.201  15.496  -1.093  1.00  0.64           H  
ATOM   1449 1HG  GLU A  96       9.029  14.637  -0.474  1.00  0.64           H  
ATOM   1450 2HG  GLU A  96       9.772  13.479   0.623  1.00  0.64           H  
ATOM   1451  N   VAL A  97       9.231  12.540  -2.555  1.00  0.66           N  
ATOM   1452  CA  VAL A  97       8.063  12.538  -3.425  1.00  0.66           C  
ATOM   1453  C   VAL A  97       6.779  12.571  -2.603  1.00  0.66           C  
ATOM   1454  O   VAL A  97       6.579  11.756  -1.693  1.00  0.66           O  
ATOM   1455  CB  VAL A  97       8.061  11.292  -4.355  1.00  0.66           C  
ATOM   1456  CG1 VAL A  97       6.810  11.282  -5.242  1.00  0.66           C  
ATOM   1457  CG2 VAL A  97       9.331  11.280  -5.228  1.00  0.66           C  
ATOM   1458  H   VAL A  97       9.348  11.820  -1.840  1.00  0.66           H  
ATOM   1459  HA  VAL A  97       8.086  13.431  -4.050  1.00  0.66           H  
ATOM   1460  HB  VAL A  97       8.038  10.396  -3.745  1.00  0.66           H  
ATOM   1461 1HG1 VAL A  97       6.816  10.395  -5.876  1.00  0.66           H  
ATOM   1462 2HG1 VAL A  97       5.924  11.270  -4.617  1.00  0.66           H  
ATOM   1463 3HG1 VAL A  97       6.790  12.168  -5.865  1.00  0.66           H  
ATOM   1464 1HG2 VAL A  97       9.324  10.399  -5.867  1.00  0.66           H  
ATOM   1465 2HG2 VAL A  97       9.350  12.159  -5.843  1.00  0.66           H  
ATOM   1466 3HG2 VAL A  97      10.219  11.261  -4.597  1.00  0.66           H  
ATOM   1467  N   THR A  98       5.911  13.525  -2.924  1.00  0.69           N  
ATOM   1468  CA  THR A  98       4.621  13.630  -2.268  1.00  0.69           C  
ATOM   1469  C   THR A  98       3.553  13.297  -3.275  1.00  0.69           C  
ATOM   1470  O   THR A  98       3.569  13.812  -4.404  1.00  0.69           O  
ATOM   1471  CB  THR A  98       4.340  15.029  -1.671  1.00  0.69           C  
ATOM   1472  OG1 THR A  98       5.324  15.337  -0.676  1.00  0.69           O  
ATOM   1473  CG2 THR A  98       2.947  15.054  -1.006  1.00  0.69           C  
ATOM   1474  H   THR A  98       6.149  14.197  -3.654  1.00  0.69           H  
ATOM   1475  HA  THR A  98       4.566  12.899  -1.467  1.00  0.69           H  
ATOM   1476  HB  THR A  98       4.388  15.771  -2.463  1.00  0.69           H  
ATOM   1477  HG1 THR A  98       5.094  14.924   0.145  1.00  0.69           H  
ATOM   1478 1HG2 THR A  98       2.761  16.040  -0.585  1.00  0.69           H  
ATOM   1479 2HG2 THR A  98       2.182  14.831  -1.732  1.00  0.69           H  
ATOM   1480 3HG2 THR A  98       2.911  14.306  -0.211  1.00  0.69           H  
ATOM   1481  N   VAL A  99       2.631  12.444  -2.857  1.00  0.74           N  
ATOM   1482  CA  VAL A  99       1.518  12.030  -3.680  1.00  0.74           C  
ATOM   1483  C   VAL A  99       0.209  12.270  -2.938  1.00  0.74           C  
ATOM   1484  O   VAL A  99       0.180  12.300  -1.703  1.00  0.74           O  
ATOM   1485  CB  VAL A  99       1.621  10.523  -3.990  1.00  0.74           C  
ATOM   1486  CG1 VAL A  99       2.887  10.136  -4.740  1.00  0.74           C  
ATOM   1487  CG2 VAL A  99       1.578   9.812  -2.718  1.00  0.74           C  
ATOM   1488  H   VAL A  99       2.723  12.063  -1.913  1.00  0.74           H  
ATOM   1489  HA  VAL A  99       1.509  12.615  -4.590  1.00  0.74           H  
ATOM   1490  HB  VAL A  99       0.775  10.239  -4.610  1.00  0.74           H  
ATOM   1491 1HG1 VAL A  99       2.879   9.069  -4.916  1.00  0.74           H  
ATOM   1492 2HG1 VAL A  99       2.942  10.617  -5.670  1.00  0.74           H  
ATOM   1493 3HG1 VAL A  99       3.754  10.398  -4.144  1.00  0.74           H  
ATOM   1494 1HG2 VAL A  99       1.617   8.754  -2.898  1.00  0.74           H  
ATOM   1495 2HG2 VAL A  99       2.431  10.105  -2.115  1.00  0.74           H  
ATOM   1496 3HG2 VAL A  99       0.655  10.073  -2.206  1.00  0.74           H  
ATOM   1497  N   VAL A 100      -0.888  12.352  -3.674  1.00  0.80           N  
ATOM   1498  CA  VAL A 100      -2.190  12.512  -3.048  1.00  0.80           C  
ATOM   1499  C   VAL A 100      -3.021  11.291  -3.375  1.00  0.80           C  
ATOM   1500  O   VAL A 100      -2.969  10.779  -4.495  1.00  0.80           O  
ATOM   1501  CB  VAL A 100      -2.892  13.774  -3.560  1.00  0.80           C  
ATOM   1502  CG1 VAL A 100      -3.160  13.651  -5.036  1.00  0.80           C  
ATOM   1503  CG2 VAL A 100      -4.171  14.023  -2.768  1.00  0.80           C  
ATOM   1504  H   VAL A 100      -0.803  12.338  -4.683  1.00  0.80           H  
ATOM   1505  HA  VAL A 100      -2.069  12.588  -1.973  1.00  0.80           H  
ATOM   1506  HB  VAL A 100      -2.231  14.604  -3.431  1.00  0.80           H  
ATOM   1507 1HG1 VAL A 100      -3.630  14.564  -5.396  1.00  0.80           H  
ATOM   1508 2HG1 VAL A 100      -2.231  13.496  -5.558  1.00  0.80           H  
ATOM   1509 3HG1 VAL A 100      -3.825  12.804  -5.212  1.00  0.80           H  
ATOM   1510 1HG2 VAL A 100      -4.644  14.935  -3.121  1.00  0.80           H  
ATOM   1511 2HG2 VAL A 100      -4.856  13.193  -2.897  1.00  0.80           H  
ATOM   1512 3HG2 VAL A 100      -3.929  14.128  -1.710  1.00  0.80           H  
ATOM   1513  N   THR A 101      -3.758  10.794  -2.399  1.00  0.85           N  
ATOM   1514  CA  THR A 101      -4.532   9.590  -2.622  1.00  0.85           C  
ATOM   1515  C   THR A 101      -5.848   9.918  -3.294  1.00  0.85           C  
ATOM   1516  O   THR A 101      -6.312  11.058  -3.252  1.00  0.85           O  
ATOM   1517  CB  THR A 101      -4.813   8.854  -1.290  1.00  0.85           C  
ATOM   1518  OG1 THR A 101      -5.742   9.613  -0.445  1.00  0.85           O  
ATOM   1519  CG2 THR A 101      -3.497   8.710  -0.538  1.00  0.85           C  
ATOM   1520  H   THR A 101      -3.768  11.263  -1.497  1.00  0.85           H  
ATOM   1521  HA  THR A 101      -3.974   8.926  -3.273  1.00  0.85           H  
ATOM   1522  HB  THR A 101      -5.224   7.866  -1.485  1.00  0.85           H  
ATOM   1523  HG1 THR A 101      -5.408   9.611   0.481  1.00  0.85           H  
ATOM   1524 1HG2 THR A 101      -3.668   8.189   0.403  1.00  0.85           H  
ATOM   1525 2HG2 THR A 101      -2.810   8.151  -1.130  1.00  0.85           H  
ATOM   1526 3HG2 THR A 101      -3.078   9.694  -0.335  1.00  0.85           H  
ATOM   1527  N   SER A 102      -6.534   8.893  -3.786  1.00  0.89           N  
ATOM   1528  CA  SER A 102      -7.866   9.057  -4.362  1.00  0.89           C  
ATOM   1529  C   SER A 102      -8.889   9.600  -3.351  1.00  0.89           C  
ATOM   1530  O   SER A 102      -9.924  10.141  -3.739  1.00  0.89           O  
ATOM   1531  CB  SER A 102      -8.340   7.728  -4.919  1.00  0.89           C  
ATOM   1532  OG  SER A 102      -8.532   6.788  -3.897  1.00  0.89           O  
ATOM   1533  H   SER A 102      -6.074   7.990  -3.851  1.00  0.89           H  
ATOM   1534  HA  SER A 102      -7.791   9.769  -5.184  1.00  0.89           H  
ATOM   1535 1HB  SER A 102      -9.274   7.876  -5.458  1.00  0.89           H  
ATOM   1536 2HB  SER A 102      -7.604   7.351  -5.630  1.00  0.89           H  
ATOM   1537  HG  SER A 102      -9.143   7.200  -3.259  1.00  0.89           H  
ATOM   1538  N   ASP A 103      -8.580   9.472  -2.056  1.00  0.91           N  
ATOM   1539  CA  ASP A 103      -9.424   9.968  -0.974  1.00  0.91           C  
ATOM   1540  C   ASP A 103      -9.032  11.394  -0.538  1.00  0.91           C  
ATOM   1541  O   ASP A 103      -9.625  11.949   0.388  1.00  0.91           O  
ATOM   1542  CB  ASP A 103      -9.357   9.025   0.229  1.00  0.91           C  
ATOM   1543  CG  ASP A 103      -9.966   7.649  -0.059  1.00  0.91           C  
ATOM   1544  OD1 ASP A 103     -10.800   7.551  -0.931  1.00  0.91           O  
ATOM   1545  OD2 ASP A 103      -9.588   6.711   0.595  1.00  0.91           O  
ATOM   1546  H   ASP A 103      -7.706   9.019  -1.818  1.00  0.91           H  
ATOM   1547  HA  ASP A 103     -10.454   9.997  -1.330  1.00  0.91           H  
ATOM   1548 1HB  ASP A 103      -8.314   8.893   0.522  1.00  0.91           H  
ATOM   1549 2HB  ASP A 103      -9.881   9.475   1.072  1.00  0.91           H  
ATOM   1550  N   GLY A 104      -8.026  11.980  -1.201  1.00  0.90           N  
ATOM   1551  CA  GLY A 104      -7.548  13.331  -0.908  1.00  0.90           C  
ATOM   1552  C   GLY A 104      -6.496  13.454   0.207  1.00  0.90           C  
ATOM   1553  O   GLY A 104      -6.202  14.567   0.649  1.00  0.90           O  
ATOM   1554  H   GLY A 104      -7.562  11.485  -1.958  1.00  0.90           H  
ATOM   1555 1HA  GLY A 104      -7.134  13.748  -1.825  1.00  0.90           H  
ATOM   1556 2HA  GLY A 104      -8.404  13.953  -0.655  1.00  0.90           H  
ATOM   1557  N   SER A 105      -5.970  12.339   0.716  1.00  0.86           N  
ATOM   1558  CA  SER A 105      -4.979  12.429   1.789  1.00  0.86           C  
ATOM   1559  C   SER A 105      -3.607  12.548   1.163  1.00  0.86           C  
ATOM   1560  O   SER A 105      -3.447  12.214  -0.005  1.00  0.86           O  
ATOM   1561  CB  SER A 105      -5.065  11.230   2.718  1.00  0.86           C  
ATOM   1562  OG  SER A 105      -4.674  10.046   2.077  1.00  0.86           O  
ATOM   1563  H   SER A 105      -6.194  11.438   0.314  1.00  0.86           H  
ATOM   1564  HA  SER A 105      -5.168  13.331   2.374  1.00  0.86           H  
ATOM   1565 1HB  SER A 105      -4.435  11.398   3.591  1.00  0.86           H  
ATOM   1566 2HB  SER A 105      -6.091  11.129   3.071  1.00  0.86           H  
ATOM   1567  HG  SER A 105      -3.714  10.108   1.980  1.00  0.86           H  
ATOM   1568  N   TYR A 106      -2.597  12.939   1.930  1.00  0.81           N  
ATOM   1569  CA  TYR A 106      -1.265  13.016   1.336  1.00  0.81           C  
ATOM   1570  C   TYR A 106      -0.285  12.048   1.971  1.00  0.81           C  
ATOM   1571  O   TYR A 106      -0.317  11.800   3.178  1.00  0.81           O  
ATOM   1572  CB  TYR A 106      -0.755  14.455   1.400  1.00  0.81           C  
ATOM   1573  CG  TYR A 106      -1.536  15.397   0.489  1.00  0.81           C  
ATOM   1574  CD1 TYR A 106      -2.738  15.946   0.913  1.00  0.81           C  
ATOM   1575  CD2 TYR A 106      -1.036  15.720  -0.767  1.00  0.81           C  
ATOM   1576  CE1 TYR A 106      -3.436  16.803   0.086  1.00  0.81           C  
ATOM   1577  CE2 TYR A 106      -1.734  16.587  -1.583  1.00  0.81           C  
ATOM   1578  CZ  TYR A 106      -2.926  17.123  -1.166  1.00  0.81           C  
ATOM   1579  OH  TYR A 106      -3.618  17.990  -1.983  1.00  0.81           O  
ATOM   1580  H   TYR A 106      -2.747  13.203   2.894  1.00  0.81           H  
ATOM   1581  HA  TYR A 106      -1.333  12.741   0.287  1.00  0.81           H  
ATOM   1582 1HB  TYR A 106      -0.818  14.828   2.422  1.00  0.81           H  
ATOM   1583 2HB  TYR A 106       0.295  14.479   1.099  1.00  0.81           H  
ATOM   1584  HD1 TYR A 106      -3.137  15.698   1.897  1.00  0.81           H  
ATOM   1585  HD2 TYR A 106      -0.094  15.291  -1.103  1.00  0.81           H  
ATOM   1586  HE1 TYR A 106      -4.382  17.228   0.419  1.00  0.81           H  
ATOM   1587  HE2 TYR A 106      -1.348  16.846  -2.560  1.00  0.81           H  
ATOM   1588  HH  TYR A 106      -4.484  18.161  -1.602  1.00  0.81           H  
ATOM   1589  N   VAL A 107       0.583  11.508   1.123  1.00  0.76           N  
ATOM   1590  CA  VAL A 107       1.629  10.579   1.520  1.00  0.76           C  
ATOM   1591  C   VAL A 107       2.991  11.058   1.035  1.00  0.76           C  
ATOM   1592  O   VAL A 107       3.157  11.412  -0.134  1.00  0.76           O  
ATOM   1593  CB  VAL A 107       1.340   9.171   0.949  1.00  0.76           C  
ATOM   1594  CG1 VAL A 107       2.448   8.212   1.317  1.00  0.76           C  
ATOM   1595  CG2 VAL A 107       0.005   8.665   1.464  1.00  0.76           C  
ATOM   1596  H   VAL A 107       0.510  11.770   0.140  1.00  0.76           H  
ATOM   1597  HA  VAL A 107       1.649  10.519   2.609  1.00  0.76           H  
ATOM   1598  HB  VAL A 107       1.303   9.222  -0.111  1.00  0.76           H  
ATOM   1599 1HG1 VAL A 107       2.228   7.240   0.899  1.00  0.76           H  
ATOM   1600 2HG1 VAL A 107       3.399   8.569   0.920  1.00  0.76           H  
ATOM   1601 3HG1 VAL A 107       2.511   8.136   2.399  1.00  0.76           H  
ATOM   1602 1HG2 VAL A 107      -0.194   7.679   1.046  1.00  0.76           H  
ATOM   1603 2HG2 VAL A 107       0.034   8.601   2.552  1.00  0.76           H  
ATOM   1604 3HG2 VAL A 107      -0.788   9.347   1.163  1.00  0.76           H  
ATOM   1605  N   THR A 108       3.970  11.077   1.932  1.00  0.71           N  
ATOM   1606  CA  THR A 108       5.309  11.503   1.544  1.00  0.71           C  
ATOM   1607  C   THR A 108       6.345  10.429   1.833  1.00  0.71           C  
ATOM   1608  O   THR A 108       6.358   9.825   2.907  1.00  0.71           O  
ATOM   1609  CB  THR A 108       5.709  12.824   2.235  1.00  0.71           C  
ATOM   1610  OG1 THR A 108       4.784  13.860   1.860  1.00  0.71           O  
ATOM   1611  CG2 THR A 108       7.095  13.243   1.811  1.00  0.71           C  
ATOM   1612  H   THR A 108       3.787  10.786   2.883  1.00  0.71           H  
ATOM   1613  HA  THR A 108       5.322  11.677   0.473  1.00  0.71           H  
ATOM   1614  HB  THR A 108       5.681  12.693   3.314  1.00  0.71           H  
ATOM   1615  HG1 THR A 108       4.972  14.134   0.972  1.00  0.71           H  
ATOM   1616 1HG2 THR A 108       7.353  14.183   2.297  1.00  0.71           H  
ATOM   1617 2HG2 THR A 108       7.824  12.489   2.092  1.00  0.71           H  
ATOM   1618 3HG2 THR A 108       7.115  13.380   0.727  1.00  0.71           H  
ATOM   1619  N   VAL A 109       7.215  10.215   0.854  1.00  0.68           N  
ATOM   1620  CA  VAL A 109       8.307   9.263   0.957  1.00  0.68           C  
ATOM   1621  C   VAL A 109       9.636   9.943   0.629  1.00  0.68           C  
ATOM   1622  O   VAL A 109       9.708  10.768  -0.283  1.00  0.68           O  
ATOM   1623  CB  VAL A 109       8.043   8.078   0.007  1.00  0.68           C  
ATOM   1624  CG1 VAL A 109       7.918   8.559  -1.431  1.00  0.68           C  
ATOM   1625  CG2 VAL A 109       9.182   7.064   0.113  1.00  0.68           C  
ATOM   1626  H   VAL A 109       7.098  10.747  -0.011  1.00  0.68           H  
ATOM   1627  HA  VAL A 109       8.352   8.887   1.980  1.00  0.68           H  
ATOM   1628  HB  VAL A 109       7.099   7.612   0.276  1.00  0.68           H  
ATOM   1629 1HG1 VAL A 109       7.720   7.704  -2.082  1.00  0.68           H  
ATOM   1630 2HG1 VAL A 109       7.097   9.270  -1.506  1.00  0.68           H  
ATOM   1631 3HG1 VAL A 109       8.832   9.035  -1.731  1.00  0.68           H  
ATOM   1632 1HG2 VAL A 109       8.977   6.227  -0.552  1.00  0.68           H  
ATOM   1633 2HG2 VAL A 109      10.114   7.527  -0.171  1.00  0.68           H  
ATOM   1634 3HG2 VAL A 109       9.256   6.704   1.138  1.00  0.68           H  
ATOM   1635  N   SER A 110      10.698   9.601   1.366  1.00  0.66           N  
ATOM   1636  CA  SER A 110      11.995  10.190   1.051  1.00  0.66           C  
ATOM   1637  C   SER A 110      13.163   9.238   1.282  1.00  0.66           C  
ATOM   1638  O   SER A 110      13.112   8.370   2.159  1.00  0.66           O  
ATOM   1639  CB  SER A 110      12.212  11.439   1.884  1.00  0.66           C  
ATOM   1640  OG  SER A 110      12.280  11.125   3.252  1.00  0.66           O  
ATOM   1641  H   SER A 110      10.608   8.934   2.118  1.00  0.66           H  
ATOM   1642  HA  SER A 110      11.987  10.475   0.011  1.00  0.66           H  
ATOM   1643 1HB  SER A 110      13.134  11.918   1.569  1.00  0.66           H  
ATOM   1644 2HB  SER A 110      11.405  12.143   1.707  1.00  0.66           H  
ATOM   1645  HG  SER A 110      12.430  11.960   3.702  1.00  0.66           H  
ATOM   1646  N   VAL A 111      14.221   9.445   0.491  1.00  0.64           N  
ATOM   1647  CA  VAL A 111      15.473   8.688   0.575  1.00  0.64           C  
ATOM   1648  C   VAL A 111      16.684   9.600   0.500  1.00  0.64           C  
ATOM   1649  O   VAL A 111      16.611  10.679  -0.088  1.00  0.64           O  
ATOM   1650  CB  VAL A 111      15.582   7.689  -0.583  1.00  0.64           C  
ATOM   1651  CG1 VAL A 111      14.476   6.682  -0.553  1.00  0.64           C  
ATOM   1652  CG2 VAL A 111      15.543   8.471  -1.901  1.00  0.64           C  
ATOM   1653  H   VAL A 111      14.128  10.187  -0.205  1.00  0.64           H  
ATOM   1654  HA  VAL A 111      15.494   8.151   1.524  1.00  0.64           H  
ATOM   1655  HB  VAL A 111      16.518   7.144  -0.494  1.00  0.64           H  
ATOM   1656 1HG1 VAL A 111      14.604   5.999  -1.385  1.00  0.64           H  
ATOM   1657 2HG1 VAL A 111      14.509   6.127   0.382  1.00  0.64           H  
ATOM   1658 3HG1 VAL A 111      13.532   7.176  -0.636  1.00  0.64           H  
ATOM   1659 1HG2 VAL A 111      15.620   7.787  -2.738  1.00  0.64           H  
ATOM   1660 2HG2 VAL A 111      14.625   9.012  -1.974  1.00  0.64           H  
ATOM   1661 3HG2 VAL A 111      16.368   9.177  -1.927  1.00  0.64           H  
ATOM   1662  N   THR A 112      17.828   9.140   1.007  1.00  0.63           N  
ATOM   1663  CA  THR A 112      19.039   9.948   0.893  1.00  0.63           C  
ATOM   1664  C   THR A 112      20.155   9.251   0.117  1.00  0.63           C  
ATOM   1665  O   THR A 112      20.189   8.022   0.031  1.00  0.63           O  
ATOM   1666  CB  THR A 112      19.556  10.372   2.285  1.00  0.63           C  
ATOM   1667  OG1 THR A 112      19.857   9.202   3.060  1.00  0.63           O  
ATOM   1668  CG2 THR A 112      18.532  11.223   3.004  1.00  0.63           C  
ATOM   1669  H   THR A 112      17.856   8.247   1.479  1.00  0.63           H  
ATOM   1670  HA  THR A 112      18.787  10.846   0.351  1.00  0.63           H  
ATOM   1671  HB  THR A 112      20.466  10.953   2.157  1.00  0.63           H  
ATOM   1672  HG1 THR A 112      20.367   8.591   2.524  1.00  0.63           H  
ATOM   1673 1HG2 THR A 112      18.923  11.523   3.974  1.00  0.63           H  
ATOM   1674 2HG2 THR A 112      18.333  12.099   2.406  1.00  0.63           H  
ATOM   1675 3HG2 THR A 112      17.613  10.660   3.142  1.00  0.63           H  
ATOM   1676  N   SER A 113      21.085  10.063  -0.398  1.00  0.62           N  
ATOM   1677  CA  SER A 113      22.227   9.583  -1.178  1.00  0.62           C  
ATOM   1678  C   SER A 113      23.461  10.473  -0.973  1.00  0.62           C  
ATOM   1679  O   SER A 113      23.360  11.700  -1.037  1.00  0.62           O  
ATOM   1680  CB  SER A 113      21.833   9.621  -2.643  1.00  0.62           C  
ATOM   1681  OG  SER A 113      22.847   9.141  -3.462  1.00  0.62           O  
ATOM   1682  H   SER A 113      20.940  11.064  -0.287  1.00  0.62           H  
ATOM   1683  HA  SER A 113      22.461   8.563  -0.874  1.00  0.62           H  
ATOM   1684 1HB  SER A 113      20.939   9.022  -2.787  1.00  0.62           H  
ATOM   1685 2HB  SER A 113      21.592  10.644  -2.921  1.00  0.62           H  
ATOM   1686  HG  SER A 113      22.747   8.157  -3.426  1.00  0.62           H  
ATOM   1687  N   TYR A 114      24.628   9.884  -0.701  1.00  0.62           N  
ATOM   1688  CA  TYR A 114      25.814  10.728  -0.506  1.00  0.62           C  
ATOM   1689  C   TYR A 114      26.594  10.925  -1.793  1.00  0.62           C  
ATOM   1690  O   TYR A 114      26.948   9.951  -2.462  1.00  0.62           O  
ATOM   1691  CB  TYR A 114      26.768  10.186   0.551  1.00  0.62           C  
ATOM   1692  CG  TYR A 114      27.915  11.177   0.795  1.00  0.62           C  
ATOM   1693  CD1 TYR A 114      27.621  12.356   1.441  1.00  0.62           C  
ATOM   1694  CD2 TYR A 114      29.221  10.933   0.388  1.00  0.62           C  
ATOM   1695  CE1 TYR A 114      28.590  13.299   1.688  1.00  0.62           C  
ATOM   1696  CE2 TYR A 114      30.211  11.895   0.641  1.00  0.62           C  
ATOM   1697  CZ  TYR A 114      29.884  13.079   1.288  1.00  0.62           C  
ATOM   1698  OH  TYR A 114      30.855  14.040   1.547  1.00  0.62           O  
ATOM   1699  H   TYR A 114      24.680   8.867  -0.645  1.00  0.62           H  
ATOM   1700  HA  TYR A 114      25.488  11.711  -0.177  1.00  0.62           H  
ATOM   1701 1HB  TYR A 114      26.261  10.028   1.465  1.00  0.62           H  
ATOM   1702 2HB  TYR A 114      27.185   9.233   0.226  1.00  0.62           H  
ATOM   1703  HD1 TYR A 114      26.610  12.543   1.749  1.00  0.62           H  
ATOM   1704  HD2 TYR A 114      29.474  10.006  -0.124  1.00  0.62           H  
ATOM   1705  HE1 TYR A 114      28.330  14.222   2.197  1.00  0.62           H  
ATOM   1706  HE2 TYR A 114      31.238  11.718   0.324  1.00  0.62           H  
ATOM   1707  HH  TYR A 114      30.443  14.941   1.579  1.00  0.62           H  
ATOM   1708  N   LEU A 115      26.866  12.177  -2.137  1.00  0.64           N  
ATOM   1709  CA  LEU A 115      27.639  12.466  -3.335  1.00  0.64           C  
ATOM   1710  C   LEU A 115      29.087  12.782  -3.001  1.00  0.64           C  
ATOM   1711  O   LEU A 115      29.358  13.661  -2.190  1.00  0.64           O  
ATOM   1712  CB  LEU A 115      27.029  13.636  -4.107  1.00  0.64           C  
ATOM   1713  CG  LEU A 115      27.812  14.095  -5.366  1.00  0.64           C  
ATOM   1714  CD1 LEU A 115      27.837  12.992  -6.407  1.00  0.64           C  
ATOM   1715  CD2 LEU A 115      27.150  15.324  -5.944  1.00  0.64           C  
ATOM   1716  H   LEU A 115      26.543  12.954  -1.552  1.00  0.64           H  
ATOM   1717  HA  LEU A 115      27.622  11.589  -3.978  1.00  0.64           H  
ATOM   1718 1HB  LEU A 115      26.014  13.381  -4.403  1.00  0.64           H  
ATOM   1719 2HB  LEU A 115      26.997  14.478  -3.426  1.00  0.64           H  
ATOM   1720  HG  LEU A 115      28.842  14.326  -5.090  1.00  0.64           H  
ATOM   1721 1HD1 LEU A 115      28.403  13.336  -7.272  1.00  0.64           H  
ATOM   1722 2HD1 LEU A 115      28.319  12.119  -5.996  1.00  0.64           H  
ATOM   1723 3HD1 LEU A 115      26.821  12.738  -6.706  1.00  0.64           H  
ATOM   1724 1HD2 LEU A 115      27.709  15.627  -6.812  1.00  0.64           H  
ATOM   1725 2HD2 LEU A 115      26.121  15.100  -6.231  1.00  0.64           H  
ATOM   1726 3HD2 LEU A 115      27.156  16.122  -5.203  1.00  0.64           H  
ATOM   1727  N   THR A 116      30.007  12.052  -3.623  1.00  0.67           N  
ATOM   1728  CA  THR A 116      31.429  12.293  -3.449  1.00  0.67           C  
ATOM   1729  C   THR A 116      32.015  12.881  -4.735  1.00  0.67           C  
ATOM   1730  O   THR A 116      31.855  12.301  -5.809  1.00  0.67           O  
ATOM   1731  CB  THR A 116      32.203  11.007  -3.096  1.00  0.67           C  
ATOM   1732  OG1 THR A 116      31.732  10.458  -1.867  1.00  0.67           O  
ATOM   1733  CG2 THR A 116      33.690  11.314  -2.987  1.00  0.67           C  
ATOM   1734  H   THR A 116      29.697  11.310  -4.246  1.00  0.67           H  
ATOM   1735  HA  THR A 116      31.567  13.001  -2.638  1.00  0.67           H  
ATOM   1736  HB  THR A 116      32.049  10.273  -3.884  1.00  0.67           H  
ATOM   1737  HG1 THR A 116      30.812  10.201  -1.964  1.00  0.67           H  
ATOM   1738 1HG2 THR A 116      34.233  10.401  -2.749  1.00  0.67           H  
ATOM   1739 2HG2 THR A 116      34.054  11.712  -3.933  1.00  0.67           H  
ATOM   1740 3HG2 THR A 116      33.850  12.050  -2.199  1.00  0.67           H  
ATOM   1741  N   VAL A 117      32.691  14.014  -4.612  1.00  0.73           N  
ATOM   1742  CA  VAL A 117      33.322  14.707  -5.712  1.00  0.73           C  
ATOM   1743  C   VAL A 117      34.830  14.631  -5.550  1.00  0.73           C  
ATOM   1744  O   VAL A 117      35.385  15.090  -4.540  1.00  0.73           O  
ATOM   1745  CB  VAL A 117      32.871  16.165  -5.782  1.00  0.73           C  
ATOM   1746  CG1 VAL A 117      33.561  16.837  -6.924  1.00  0.73           C  
ATOM   1747  CG2 VAL A 117      31.356  16.215  -5.935  1.00  0.73           C  
ATOM   1748  H   VAL A 117      32.739  14.432  -3.701  1.00  0.73           H  
ATOM   1749  HA  VAL A 117      33.019  14.232  -6.626  1.00  0.73           H  
ATOM   1750  HB  VAL A 117      33.158  16.683  -4.877  1.00  0.73           H  
ATOM   1751 1HG1 VAL A 117      33.243  17.871  -6.973  1.00  0.73           H  
ATOM   1752 2HG1 VAL A 117      34.638  16.791  -6.781  1.00  0.73           H  
ATOM   1753 3HG1 VAL A 117      33.293  16.323  -7.846  1.00  0.73           H  
ATOM   1754 1HG2 VAL A 117      31.039  17.248  -5.980  1.00  0.73           H  
ATOM   1755 2HG2 VAL A 117      31.074  15.695  -6.848  1.00  0.73           H  
ATOM   1756 3HG2 VAL A 117      30.885  15.733  -5.079  1.00  0.73           H  
ATOM   1757  N   VAL A 118      35.474  14.038  -6.547  1.00  0.81           N  
ATOM   1758  CA  VAL A 118      36.892  13.748  -6.528  1.00  0.81           C  
ATOM   1759  C   VAL A 118      37.732  14.726  -7.368  1.00  0.81           C  
ATOM   1760  O   VAL A 118      37.531  14.793  -8.584  1.00  0.81           O  
ATOM   1761  CB  VAL A 118      37.099  12.328  -7.071  1.00  0.81           C  
ATOM   1762  CG1 VAL A 118      38.578  11.992  -7.080  1.00  0.81           C  
ATOM   1763  CG2 VAL A 118      36.290  11.362  -6.226  1.00  0.81           C  
ATOM   1764  H   VAL A 118      34.915  13.730  -7.340  1.00  0.81           H  
ATOM   1765  HA  VAL A 118      37.191  13.737  -5.489  1.00  0.81           H  
ATOM   1766  HB  VAL A 118      36.748  12.282  -8.102  1.00  0.81           H  
ATOM   1767 1HG1 VAL A 118      38.723  10.990  -7.480  1.00  0.81           H  
ATOM   1768 2HG1 VAL A 118      39.118  12.714  -7.703  1.00  0.81           H  
ATOM   1769 3HG1 VAL A 118      38.966  12.036  -6.065  1.00  0.81           H  
ATOM   1770 1HG2 VAL A 118      36.412  10.350  -6.608  1.00  0.81           H  
ATOM   1771 2HG2 VAL A 118      36.632  11.405  -5.192  1.00  0.81           H  
ATOM   1772 3HG2 VAL A 118      35.236  11.644  -6.274  1.00  0.81           H  
ATOM   1773  N   PRO A 119      38.687  15.456  -6.761  1.00  0.90           N  
ATOM   1774  CA  PRO A 119      39.559  16.425  -7.394  1.00  0.90           C  
ATOM   1775  C   PRO A 119      40.741  15.724  -8.043  1.00  0.90           C  
ATOM   1776  O   PRO A 119      41.327  16.237  -8.996  1.00  0.90           O  
ATOM   1777  OXT PRO A 119      41.263  14.791  -7.438  1.00  0.90           O  
ATOM   1778  CB  PRO A 119      40.008  17.291  -6.213  1.00  0.90           C  
ATOM   1779  CG  PRO A 119      40.000  16.354  -5.026  1.00  0.90           C  
ATOM   1780  CD  PRO A 119      38.883  15.356  -5.297  1.00  0.90           C  
ATOM   1781  HA  PRO A 119      39.001  17.008  -8.133  1.00  0.90           H  
ATOM   1782 1HB  PRO A 119      41.002  17.716  -6.416  1.00  0.90           H  
ATOM   1783 2HB  PRO A 119      39.324  18.131  -6.076  1.00  0.90           H  
ATOM   1784 1HG  PRO A 119      40.982  15.866  -4.923  1.00  0.90           H  
ATOM   1785 2HG  PRO A 119      39.833  16.922  -4.098  1.00  0.90           H  
ATOM   1786 1HD  PRO A 119      39.233  14.353  -5.008  1.00  0.90           H  
ATOM   1787 2HD  PRO A 119      37.974  15.670  -4.752  1.00  0.90           H  
TER    1788
ENDMDL

REMARK ID 642283 MODEL 4 8te5-n01
PFRMAT TS
TARGET 8te5-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.663   0.234   1.671  1.00  1.02           N  
ATOM      2  CA  MET A   1       2.082   0.028   1.413  1.00  1.02           C  
ATOM      3  C   MET A   1       2.797   1.356   1.181  1.00  1.02           C  
ATOM      4  O   MET A   1       2.378   2.163   0.351  1.00  1.02           O  
ATOM      5  CB  MET A   1       2.296  -0.884   0.206  1.00  1.02           C  
ATOM      6  CG  MET A   1       3.768  -1.153  -0.063  1.00  1.02           C  
ATOM      7  SD  MET A   1       4.102  -2.172  -1.496  1.00  1.02           S  
ATOM      8  CE  MET A   1       5.889  -1.948  -1.575  1.00  1.02           C  
ATOM      9 1H   MET A   1       0.329  -0.474   2.308  1.00  1.02           H  
ATOM     10 2H   MET A   1       0.529   1.147   2.081  1.00  1.02           H  
ATOM     11 3H   MET A   1       0.151   0.176   0.802  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.530  -0.438   2.290  1.00  1.02           H  
ATOM     13 1HB  MET A   1       1.802  -1.838   0.373  1.00  1.02           H  
ATOM     14 2HB  MET A   1       1.857  -0.434  -0.681  1.00  1.02           H  
ATOM     15 1HG  MET A   1       4.279  -0.229  -0.184  1.00  1.02           H  
ATOM     16 2HG  MET A   1       4.198  -1.645   0.805  1.00  1.02           H  
ATOM     17 1HE  MET A   1       6.292  -2.507  -2.420  1.00  1.02           H  
ATOM     18 2HE  MET A   1       6.125  -0.887  -1.697  1.00  1.02           H  
ATOM     19 3HE  MET A   1       6.344  -2.306  -0.653  1.00  1.02           H  
ATOM     20  N   LEU A   2       3.863   1.593   1.933  1.00  0.92           N  
ATOM     21  CA  LEU A   2       4.645   2.815   1.773  1.00  0.92           C  
ATOM     22  C   LEU A   2       5.591   2.603   0.588  1.00  0.92           C  
ATOM     23  O   LEU A   2       5.938   1.456   0.318  1.00  0.92           O  
ATOM     24  CB  LEU A   2       5.462   3.081   3.037  1.00  0.92           C  
ATOM     25  CG  LEU A   2       4.704   3.709   4.201  1.00  0.92           C  
ATOM     26  CD1 LEU A   2       3.758   2.690   4.793  1.00  0.92           C  
ATOM     27  CD2 LEU A   2       5.704   4.233   5.219  1.00  0.92           C  
ATOM     28  H   LEU A   2       4.163   0.910   2.615  1.00  0.92           H  
ATOM     29  HA  LEU A   2       3.961   3.635   1.592  1.00  0.92           H  
ATOM     30 1HB  LEU A   2       5.873   2.136   3.386  1.00  0.92           H  
ATOM     31 2HB  LEU A   2       6.293   3.733   2.790  1.00  0.92           H  
ATOM     32  HG  LEU A   2       4.096   4.507   3.846  1.00  0.92           H  
ATOM     33 1HD1 LEU A   2       3.205   3.147   5.616  1.00  0.92           H  
ATOM     34 2HD1 LEU A   2       3.060   2.356   4.034  1.00  0.92           H  
ATOM     35 3HD1 LEU A   2       4.327   1.839   5.167  1.00  0.92           H  
ATOM     36 1HD2 LEU A   2       5.170   4.692   6.051  1.00  0.92           H  
ATOM     37 2HD2 LEU A   2       6.315   3.411   5.590  1.00  0.92           H  
ATOM     38 3HD2 LEU A   2       6.348   4.978   4.750  1.00  0.92           H  
ATOM     39  N   PRO A   3       6.074   3.646  -0.112  1.00  0.84           N  
ATOM     40  CA  PRO A   3       7.014   3.517  -1.213  1.00  0.84           C  
ATOM     41  C   PRO A   3       8.249   2.815  -0.716  1.00  0.84           C  
ATOM     42  O   PRO A   3       8.632   2.976   0.442  1.00  0.84           O  
ATOM     43  CB  PRO A   3       7.349   4.962  -1.577  1.00  0.84           C  
ATOM     44  CG  PRO A   3       6.173   5.757  -1.096  1.00  0.84           C  
ATOM     45  CD  PRO A   3       5.689   5.036   0.177  1.00  0.84           C  
ATOM     46  HA  PRO A   3       6.559   2.976  -2.054  1.00  0.84           H  
ATOM     47 1HB  PRO A   3       8.298   5.257  -1.101  1.00  0.84           H  
ATOM     48 2HB  PRO A   3       7.502   5.039  -2.667  1.00  0.84           H  
ATOM     49 1HG  PRO A   3       6.486   6.793  -0.890  1.00  0.84           H  
ATOM     50 2HG  PRO A   3       5.439   5.803  -1.898  1.00  0.84           H  
ATOM     51 1HD  PRO A   3       6.213   5.411   1.052  1.00  0.84           H  
ATOM     52 2HD  PRO A   3       4.620   5.153   0.269  1.00  0.84           H  
ATOM     53  N   THR A   4       8.894   2.058  -1.575  1.00  0.77           N  
ATOM     54  CA  THR A   4      10.116   1.402  -1.115  1.00  0.77           C  
ATOM     55  C   THR A   4      11.335   2.099  -1.668  1.00  0.77           C  
ATOM     56  O   THR A   4      11.419   2.305  -2.874  1.00  0.77           O  
ATOM     57  CB  THR A   4      10.150  -0.087  -1.520  1.00  0.77           C  
ATOM     58  OG1 THR A   4       9.051  -0.776  -0.912  1.00  0.77           O  
ATOM     59  CG2 THR A   4      11.468  -0.743  -1.120  1.00  0.77           C  
ATOM     60  H   THR A   4       8.540   1.961  -2.534  1.00  0.77           H  
ATOM     61  HA  THR A   4      10.164   1.457  -0.028  1.00  0.77           H  
ATOM     62  HB  THR A   4      10.046  -0.161  -2.597  1.00  0.77           H  
ATOM     63  HG1 THR A   4       9.001  -1.666  -1.271  1.00  0.77           H  
ATOM     64 1HG2 THR A   4      11.461  -1.787  -1.433  1.00  0.77           H  
ATOM     65 2HG2 THR A   4      12.294  -0.229  -1.607  1.00  0.77           H  
ATOM     66 3HG2 THR A   4      11.595  -0.687  -0.041  1.00  0.77           H  
ATOM     67  N   LEU A   5      12.275   2.475  -0.791  1.00  0.72           N  
ATOM     68  CA  LEU A   5      13.520   3.076  -1.263  1.00  0.72           C  
ATOM     69  C   LEU A   5      14.623   2.044  -1.210  1.00  0.72           C  
ATOM     70  O   LEU A   5      14.683   1.241  -0.275  1.00  0.72           O  
ATOM     71  CB  LEU A   5      13.992   4.282  -0.440  1.00  0.72           C  
ATOM     72  CG  LEU A   5      13.109   5.470  -0.346  1.00  0.72           C  
ATOM     73  CD1 LEU A   5      13.804   6.523   0.419  1.00  0.72           C  
ATOM     74  CD2 LEU A   5      12.782   5.894  -1.604  1.00  0.72           C  
ATOM     75  H   LEU A   5      12.132   2.309   0.195  1.00  0.72           H  
ATOM     76  HA  LEU A   5      13.396   3.392  -2.296  1.00  0.72           H  
ATOM     77 1HB  LEU A   5      14.126   3.936   0.557  1.00  0.72           H  
ATOM     78 2HB  LEU A   5      14.961   4.612  -0.829  1.00  0.72           H  
ATOM     79  HG  LEU A   5      12.207   5.210   0.155  1.00  0.72           H  
ATOM     80 1HD1 LEU A   5      13.168   7.393   0.493  1.00  0.72           H  
ATOM     81 2HD1 LEU A   5      14.033   6.146   1.398  1.00  0.72           H  
ATOM     82 3HD1 LEU A   5      14.728   6.801  -0.089  1.00  0.72           H  
ATOM     83 1HD2 LEU A   5      12.123   6.734  -1.547  1.00  0.72           H  
ATOM     84 2HD2 LEU A   5      13.686   6.160  -2.163  1.00  0.72           H  
ATOM     85 3HD2 LEU A   5      12.287   5.066  -2.046  1.00  0.72           H  
ATOM     86  N   ARG A   6      15.495   2.081  -2.203  1.00  0.70           N  
ATOM     87  CA  ARG A   6      16.630   1.182  -2.256  1.00  0.70           C  
ATOM     88  C   ARG A   6      17.905   1.958  -2.560  1.00  0.70           C  
ATOM     89  O   ARG A   6      17.932   2.790  -3.466  1.00  0.70           O  
ATOM     90  CB  ARG A   6      16.401   0.130  -3.343  1.00  0.70           C  
ATOM     91  CG  ARG A   6      15.179  -0.781  -3.116  1.00  0.70           C  
ATOM     92  CD  ARG A   6      15.029  -1.806  -4.187  1.00  0.70           C  
ATOM     93  NE  ARG A   6      13.804  -2.589  -4.033  1.00  0.70           N  
ATOM     94  CZ  ARG A   6      13.666  -3.671  -3.245  1.00  0.70           C  
ATOM     95  NH1 ARG A   6      14.669  -4.105  -2.510  1.00  0.70           N  
ATOM     96  NH2 ARG A   6      12.501  -4.288  -3.226  1.00  0.70           N  
ATOM     97  H   ARG A   6      15.350   2.761  -2.948  1.00  0.70           H  
ATOM     98  HA  ARG A   6      16.740   0.689  -1.290  1.00  0.70           H  
ATOM     99 1HB  ARG A   6      16.264   0.631  -4.303  1.00  0.70           H  
ATOM    100 2HB  ARG A   6      17.282  -0.505  -3.426  1.00  0.70           H  
ATOM    101 1HG  ARG A   6      15.270  -1.286  -2.153  1.00  0.70           H  
ATOM    102 2HG  ARG A   6      14.273  -0.174  -3.119  1.00  0.70           H  
ATOM    103 1HD  ARG A   6      14.993  -1.308  -5.157  1.00  0.70           H  
ATOM    104 2HD  ARG A   6      15.876  -2.489  -4.161  1.00  0.70           H  
ATOM    105  HE  ARG A   6      12.971  -2.323  -4.582  1.00  0.70           H  
ATOM    106 1HH1 ARG A   6      15.556  -3.624  -2.533  1.00  0.70           H  
ATOM    107 2HH1 ARG A   6      14.549  -4.919  -1.925  1.00  0.70           H  
ATOM    108 1HH2 ARG A   6      11.743  -3.918  -3.824  1.00  0.70           H  
ATOM    109 2HH2 ARG A   6      12.358  -5.101  -2.652  1.00  0.70           H  
ATOM    110  N   VAL A   7      18.967   1.695  -1.809  1.00  0.68           N  
ATOM    111  CA  VAL A   7      20.246   2.351  -2.071  1.00  0.68           C  
ATOM    112  C   VAL A   7      21.368   1.454  -1.581  1.00  0.68           C  
ATOM    113  O   VAL A   7      21.196   0.736  -0.597  1.00  0.68           O  
ATOM    114  CB  VAL A   7      20.312   3.708  -1.340  1.00  0.68           C  
ATOM    115  CG1 VAL A   7      20.351   3.474   0.160  1.00  0.68           C  
ATOM    116  CG2 VAL A   7      21.527   4.532  -1.801  1.00  0.68           C  
ATOM    117  H   VAL A   7      18.893   1.021  -1.060  1.00  0.68           H  
ATOM    118  HA  VAL A   7      20.360   2.510  -3.146  1.00  0.68           H  
ATOM    119  HB  VAL A   7      19.405   4.264  -1.563  1.00  0.68           H  
ATOM    120 1HG1 VAL A   7      20.372   4.429   0.682  1.00  0.68           H  
ATOM    121 2HG1 VAL A   7      19.474   2.910   0.462  1.00  0.68           H  
ATOM    122 3HG1 VAL A   7      21.252   2.910   0.415  1.00  0.68           H  
ATOM    123 1HG2 VAL A   7      21.522   5.488  -1.287  1.00  0.68           H  
ATOM    124 2HG2 VAL A   7      22.451   4.017  -1.570  1.00  0.68           H  
ATOM    125 3HG2 VAL A   7      21.473   4.698  -2.860  1.00  0.68           H  
ATOM    126  N   ASP A   8      22.519   1.500  -2.229  1.00  0.66           N  
ATOM    127  CA  ASP A   8      23.657   0.754  -1.725  1.00  0.66           C  
ATOM    128  C   ASP A   8      23.991   1.247  -0.320  1.00  0.66           C  
ATOM    129  O   ASP A   8      24.058   2.455  -0.083  1.00  0.66           O  
ATOM    130  CB  ASP A   8      24.867   0.930  -2.651  1.00  0.66           C  
ATOM    131  CG  ASP A   8      24.686   0.210  -3.993  1.00  0.66           C  
ATOM    132  OD1 ASP A   8      23.753  -0.548  -4.111  1.00  0.66           O  
ATOM    133  OD2 ASP A   8      25.463   0.442  -4.889  1.00  0.66           O  
ATOM    134  H   ASP A   8      22.604   2.078  -3.048  1.00  0.66           H  
ATOM    135  HA  ASP A   8      23.396  -0.303  -1.672  1.00  0.66           H  
ATOM    136 1HB  ASP A   8      25.032   1.993  -2.841  1.00  0.66           H  
ATOM    137 2HB  ASP A   8      25.765   0.545  -2.161  1.00  0.66           H  
ATOM    138  N   ALA A   9      24.247   0.320   0.604  1.00  0.65           N  
ATOM    139  CA  ALA A   9      24.606   0.678   1.981  1.00  0.65           C  
ATOM    140  C   ALA A   9      25.894   1.485   2.044  1.00  0.65           C  
ATOM    141  O   ALA A   9      26.083   2.309   2.944  1.00  0.65           O  
ATOM    142  CB  ALA A   9      24.752  -0.562   2.832  1.00  0.65           C  
ATOM    143  H   ALA A   9      24.165  -0.656   0.353  1.00  0.65           H  
ATOM    144  HA  ALA A   9      23.801   1.298   2.385  1.00  0.65           H  
ATOM    145 1HB  ALA A   9      24.987  -0.272   3.856  1.00  0.65           H  
ATOM    146 2HB  ALA A   9      23.819  -1.123   2.818  1.00  0.65           H  
ATOM    147 3HB  ALA A   9      25.556  -1.181   2.437  1.00  0.65           H  
ATOM    148  N   SER A  10      26.795   1.191   1.108  1.00  0.63           N  
ATOM    149  CA  SER A  10      28.100   1.816   1.051  1.00  0.63           C  
ATOM    150  C   SER A  10      28.623   1.916  -0.383  1.00  0.63           C  
ATOM    151  O   SER A  10      28.485   0.981  -1.179  1.00  0.63           O  
ATOM    152  CB  SER A  10      29.087   1.035   1.907  1.00  0.63           C  
ATOM    153  OG  SER A  10      30.371   1.585   1.827  1.00  0.63           O  
ATOM    154  H   SER A  10      26.551   0.515   0.405  1.00  0.63           H  
ATOM    155  HA  SER A  10      28.000   2.814   1.452  1.00  0.63           H  
ATOM    156 1HB  SER A  10      28.748   1.061   2.943  1.00  0.63           H  
ATOM    157 2HB  SER A  10      29.109  -0.006   1.594  1.00  0.63           H  
ATOM    158  HG  SER A  10      30.247   2.544   1.767  1.00  0.63           H  
ATOM    159  N   THR A  11      29.233   3.058  -0.681  1.00  0.61           N  
ATOM    160  CA  THR A  11      29.844   3.378  -1.968  1.00  0.61           C  
ATOM    161  C   THR A  11      31.270   3.902  -1.775  1.00  0.61           C  
ATOM    162  O   THR A  11      31.532   4.639  -0.823  1.00  0.61           O  
ATOM    163  CB  THR A  11      28.970   4.393  -2.735  1.00  0.61           C  
ATOM    164  OG1 THR A  11      27.673   3.819  -2.956  1.00  0.61           O  
ATOM    165  CG2 THR A  11      29.575   4.750  -4.063  1.00  0.61           C  
ATOM    166  H   THR A  11      29.266   3.760   0.055  1.00  0.61           H  
ATOM    167  HA  THR A  11      29.902   2.465  -2.560  1.00  0.61           H  
ATOM    168  HB  THR A  11      28.859   5.301  -2.138  1.00  0.61           H  
ATOM    169  HG1 THR A  11      27.776   2.942  -3.348  1.00  0.61           H  
ATOM    170 1HG2 THR A  11      28.914   5.453  -4.565  1.00  0.61           H  
ATOM    171 2HG2 THR A  11      30.550   5.206  -3.919  1.00  0.61           H  
ATOM    172 3HG2 THR A  11      29.679   3.855  -4.671  1.00  0.61           H  
ATOM    173  N   THR A  12      32.189   3.483  -2.640  1.00  0.59           N  
ATOM    174  CA  THR A  12      33.578   3.928  -2.561  1.00  0.59           C  
ATOM    175  C   THR A  12      33.953   4.687  -3.830  1.00  0.59           C  
ATOM    176  O   THR A  12      33.586   4.274  -4.934  1.00  0.59           O  
ATOM    177  CB  THR A  12      34.550   2.749  -2.359  1.00  0.59           C  
ATOM    178  OG1 THR A  12      34.198   2.037  -1.166  1.00  0.59           O  
ATOM    179  CG2 THR A  12      35.980   3.278  -2.185  1.00  0.59           C  
ATOM    180  H   THR A  12      31.913   2.858  -3.384  1.00  0.59           H  
ATOM    181  HA  THR A  12      33.687   4.610  -1.720  1.00  0.59           H  
ATOM    182  HB  THR A  12      34.507   2.075  -3.212  1.00  0.59           H  
ATOM    183  HG1 THR A  12      34.082   2.657  -0.441  1.00  0.59           H  
ATOM    184 1HG2 THR A  12      36.655   2.443  -2.020  1.00  0.59           H  
ATOM    185 2HG2 THR A  12      36.300   3.817  -3.070  1.00  0.59           H  
ATOM    186 3HG2 THR A  12      36.010   3.947  -1.322  1.00  0.59           H  
ATOM    187  N   CYS A  13      34.691   5.781  -3.672  1.00  0.58           N  
ATOM    188  CA  CYS A  13      35.129   6.586  -4.803  1.00  0.58           C  
ATOM    189  C   CYS A  13      36.538   7.129  -4.613  1.00  0.58           C  
ATOM    190  O   CYS A  13      36.924   7.422  -3.492  1.00  0.58           O  
ATOM    191  CB  CYS A  13      34.220   7.798  -4.922  1.00  0.58           C  
ATOM    192  SG  CYS A  13      34.626   8.948  -6.307  1.00  0.58           S  
ATOM    193  H   CYS A  13      34.915   6.076  -2.721  1.00  0.58           H  
ATOM    194  HA  CYS A  13      35.054   5.965  -5.687  1.00  0.58           H  
ATOM    195 1HB  CYS A  13      33.210   7.453  -5.036  1.00  0.58           H  
ATOM    196 2HB  CYS A  13      34.263   8.371  -3.992  1.00  0.58           H  
ATOM    197  HG  CYS A  13      35.942   9.116  -6.001  1.00  0.58           H  
ATOM    198  N   PRO A  14      37.363   7.212  -5.663  1.00  0.58           N  
ATOM    199  CA  PRO A  14      38.648   7.860  -5.619  1.00  0.58           C  
ATOM    200  C   PRO A  14      38.510   9.357  -5.471  1.00  0.58           C  
ATOM    201  O   PRO A  14      37.579   9.962  -6.009  1.00  0.58           O  
ATOM    202  CB  PRO A  14      39.265   7.478  -6.962  1.00  0.58           C  
ATOM    203  CG  PRO A  14      38.093   7.167  -7.869  1.00  0.58           C  
ATOM    204  CD  PRO A  14      37.058   6.550  -6.964  1.00  0.58           C  
ATOM    205  HA  PRO A  14      39.236   7.443  -4.790  1.00  0.58           H  
ATOM    206 1HB  PRO A  14      39.873   8.322  -7.331  1.00  0.58           H  
ATOM    207 2HB  PRO A  14      39.949   6.628  -6.832  1.00  0.58           H  
ATOM    208 1HG  PRO A  14      37.734   8.084  -8.348  1.00  0.58           H  
ATOM    209 2HG  PRO A  14      38.408   6.489  -8.677  1.00  0.58           H  
ATOM    210 1HD  PRO A  14      36.080   6.801  -7.372  1.00  0.58           H  
ATOM    211 2HD  PRO A  14      37.205   5.461  -6.885  1.00  0.58           H  
ATOM    212  N   LEU A  15      39.482   9.954  -4.817  1.00  0.58           N  
ATOM    213  CA  LEU A  15      39.559  11.391  -4.658  1.00  0.58           C  
ATOM    214  C   LEU A  15      39.652  12.067  -6.021  1.00  0.58           C  
ATOM    215  O   LEU A  15      40.419  11.635  -6.884  1.00  0.58           O  
ATOM    216  CB  LEU A  15      40.740  11.724  -3.756  1.00  0.58           C  
ATOM    217  CG  LEU A  15      40.898  13.155  -3.355  1.00  0.58           C  
ATOM    218  CD1 LEU A  15      39.757  13.541  -2.511  1.00  0.58           C  
ATOM    219  CD2 LEU A  15      42.192  13.315  -2.600  1.00  0.58           C  
ATOM    220  H   LEU A  15      40.195   9.374  -4.378  1.00  0.58           H  
ATOM    221  HA  LEU A  15      38.649  11.741  -4.175  1.00  0.58           H  
ATOM    222 1HB  LEU A  15      40.639  11.139  -2.844  1.00  0.58           H  
ATOM    223 2HB  LEU A  15      41.654  11.417  -4.262  1.00  0.58           H  
ATOM    224  HG  LEU A  15      40.899  13.783  -4.220  1.00  0.58           H  
ATOM    225 1HD1 LEU A  15      39.876  14.582  -2.229  1.00  0.58           H  
ATOM    226 2HD1 LEU A  15      38.837  13.414  -3.073  1.00  0.58           H  
ATOM    227 3HD1 LEU A  15      39.735  12.912  -1.624  1.00  0.58           H  
ATOM    228 1HD2 LEU A  15      42.310  14.357  -2.300  1.00  0.58           H  
ATOM    229 2HD2 LEU A  15      42.171  12.685  -1.721  1.00  0.58           H  
ATOM    230 3HD2 LEU A  15      43.024  13.023  -3.241  1.00  0.58           H  
ATOM    231  N   GLU A  16      38.820  13.091  -6.206  1.00  0.59           N  
ATOM    232  CA  GLU A  16      38.645  13.898  -7.410  1.00  0.59           C  
ATOM    233  C   GLU A  16      37.956  13.143  -8.550  1.00  0.59           C  
ATOM    234  O   GLU A  16      37.868  13.665  -9.661  1.00  0.59           O  
ATOM    235  CB  GLU A  16      39.981  14.426  -7.969  1.00  0.59           C  
ATOM    236  CG  GLU A  16      40.931  15.171  -7.000  1.00  0.59           C  
ATOM    237  CD  GLU A  16      40.375  16.431  -6.403  1.00  0.59           C  
ATOM    238  OE1 GLU A  16      39.420  16.957  -6.921  1.00  0.59           O  
ATOM    239  OE2 GLU A  16      40.935  16.909  -5.442  1.00  0.59           O  
ATOM    240  H   GLU A  16      38.215  13.361  -5.436  1.00  0.59           H  
ATOM    241  HA  GLU A  16      38.019  14.750  -7.144  1.00  0.59           H  
ATOM    242 1HB  GLU A  16      40.540  13.606  -8.413  1.00  0.59           H  
ATOM    243 2HB  GLU A  16      39.761  15.122  -8.778  1.00  0.59           H  
ATOM    244 1HG  GLU A  16      41.236  14.506  -6.223  1.00  0.59           H  
ATOM    245 2HG  GLU A  16      41.826  15.430  -7.562  1.00  0.59           H  
ATOM    246  N   GLY A  17      37.437  11.941  -8.286  1.00  0.61           N  
ATOM    247  CA  GLY A  17      36.683  11.225  -9.301  1.00  0.61           C  
ATOM    248  C   GLY A  17      35.204  11.518  -9.130  1.00  0.61           C  
ATOM    249  O   GLY A  17      34.827  12.324  -8.273  1.00  0.61           O  
ATOM    250  H   GLY A  17      37.560  11.500  -7.373  1.00  0.61           H  
ATOM    251 1HA  GLY A  17      37.013  11.522 -10.296  1.00  0.61           H  
ATOM    252 2HA  GLY A  17      36.860  10.156  -9.197  1.00  0.61           H  
ATOM    253  N   ASP A  18      34.362  10.864  -9.928  1.00  0.64           N  
ATOM    254  CA  ASP A  18      32.926  11.081  -9.798  1.00  0.64           C  
ATOM    255  C   ASP A  18      32.274   9.859  -9.163  1.00  0.64           C  
ATOM    256  O   ASP A  18      32.768   8.738  -9.324  1.00  0.64           O  
ATOM    257  CB  ASP A  18      32.278  11.403 -11.147  1.00  0.64           C  
ATOM    258  CG  ASP A  18      32.834  12.705 -11.788  1.00  0.64           C  
ATOM    259  OD1 ASP A  18      33.491  13.466 -11.097  1.00  0.64           O  
ATOM    260  OD2 ASP A  18      32.513  12.976 -12.918  1.00  0.64           O  
ATOM    261  H   ASP A  18      34.716  10.215 -10.616  1.00  0.64           H  
ATOM    262  HA  ASP A  18      32.753  11.928  -9.134  1.00  0.64           H  
ATOM    263 1HB  ASP A  18      32.424  10.572 -11.834  1.00  0.64           H  
ATOM    264 2HB  ASP A  18      31.199  11.526 -11.001  1.00  0.64           H  
ATOM    265  N   VAL A  19      31.165  10.074  -8.461  1.00  0.67           N  
ATOM    266  CA  VAL A  19      30.443   8.974  -7.836  1.00  0.67           C  
ATOM    267  C   VAL A  19      28.950   9.131  -7.784  1.00  0.67           C  
ATOM    268  O   VAL A  19      28.423  10.217  -7.540  1.00  0.67           O  
ATOM    269  CB  VAL A  19      30.971   8.771  -6.417  1.00  0.67           C  
ATOM    270  CG1 VAL A  19      30.787  10.003  -5.604  1.00  0.67           C  
ATOM    271  CG2 VAL A  19      30.286   7.630  -5.728  1.00  0.67           C  
ATOM    272  H   VAL A  19      30.834  11.033  -8.361  1.00  0.67           H  
ATOM    273  HA  VAL A  19      30.663   8.071  -8.406  1.00  0.67           H  
ATOM    274  HB  VAL A  19      31.974   8.567  -6.496  1.00  0.67           H  
ATOM    275 1HG1 VAL A  19      31.203   9.851  -4.612  1.00  0.67           H  
ATOM    276 2HG1 VAL A  19      31.307  10.827  -6.096  1.00  0.67           H  
ATOM    277 3HG1 VAL A  19      29.726  10.224  -5.524  1.00  0.67           H  
ATOM    278 1HG2 VAL A  19      30.718   7.505  -4.753  1.00  0.67           H  
ATOM    279 2HG2 VAL A  19      29.228   7.827  -5.612  1.00  0.67           H  
ATOM    280 3HG2 VAL A  19      30.429   6.717  -6.304  1.00  0.67           H  
ATOM    281  N   GLU A  20      28.261   8.021  -7.992  1.00  0.70           N  
ATOM    282  CA  GLU A  20      26.826   8.025  -7.859  1.00  0.70           C  
ATOM    283  C   GLU A  20      26.430   7.334  -6.565  1.00  0.70           C  
ATOM    284  O   GLU A  20      26.963   6.275  -6.231  1.00  0.70           O  
ATOM    285  CB  GLU A  20      26.191   7.280  -9.038  1.00  0.70           C  
ATOM    286  CG  GLU A  20      26.464   7.887 -10.410  1.00  0.70           C  
ATOM    287  CD  GLU A  20      25.813   7.118 -11.554  1.00  0.70           C  
ATOM    288  OE1 GLU A  20      25.229   6.089 -11.301  1.00  0.70           O  
ATOM    289  OE2 GLU A  20      25.907   7.564 -12.676  1.00  0.70           O  
ATOM    290  H   GLU A  20      28.746   7.163  -8.215  1.00  0.70           H  
ATOM    291  HA  GLU A  20      26.461   9.047  -7.827  1.00  0.70           H  
ATOM    292 1HB  GLU A  20      26.544   6.249  -9.048  1.00  0.70           H  
ATOM    293 2HB  GLU A  20      25.107   7.252  -8.897  1.00  0.70           H  
ATOM    294 1HG  GLU A  20      26.100   8.896 -10.414  1.00  0.70           H  
ATOM    295 2HG  GLU A  20      27.541   7.924 -10.570  1.00  0.70           H  
ATOM    296  N   VAL A  21      25.448   7.895  -5.882  1.00  0.73           N  
ATOM    297  CA  VAL A  21      24.855   7.250  -4.728  1.00  0.73           C  
ATOM    298  C   VAL A  21      23.445   6.839  -5.201  1.00  0.73           C  
ATOM    299  O   VAL A  21      22.527   7.668  -5.258  1.00  0.73           O  
ATOM    300  CB  VAL A  21      24.855   8.196  -3.510  1.00  0.73           C  
ATOM    301  CG1 VAL A  21      24.215   7.499  -2.319  1.00  0.73           C  
ATOM    302  CG2 VAL A  21      26.330   8.594  -3.187  1.00  0.73           C  
ATOM    303  H   VAL A  21      25.104   8.806  -6.182  1.00  0.73           H  
ATOM    304  HA  VAL A  21      25.464   6.399  -4.449  1.00  0.73           H  
ATOM    305  HB  VAL A  21      24.272   9.090  -3.738  1.00  0.73           H  
ATOM    306 1HG1 VAL A  21      24.216   8.168  -1.457  1.00  0.73           H  
ATOM    307 2HG1 VAL A  21      23.189   7.226  -2.566  1.00  0.73           H  
ATOM    308 3HG1 VAL A  21      24.782   6.597  -2.077  1.00  0.73           H  
ATOM    309 1HG2 VAL A  21      26.350   9.262  -2.326  1.00  0.73           H  
ATOM    310 2HG2 VAL A  21      26.908   7.695  -2.961  1.00  0.73           H  
ATOM    311 3HG2 VAL A  21      26.773   9.099  -4.049  1.00  0.73           H  
ATOM    312  N   PRO A  22      23.228   5.546  -5.519  1.00  0.76           N  
ATOM    313  CA  PRO A  22      22.095   5.014  -6.274  1.00  0.76           C  
ATOM    314  C   PRO A  22      20.778   4.869  -5.550  1.00  0.76           C  
ATOM    315  O   PRO A  22      20.238   3.771  -5.467  1.00  0.76           O  
ATOM    316  CB  PRO A  22      22.604   3.631  -6.652  1.00  0.76           C  
ATOM    317  CG  PRO A  22      23.475   3.234  -5.504  1.00  0.76           C  
ATOM    318  CD  PRO A  22      24.174   4.506  -5.077  1.00  0.76           C  
ATOM    319  HA  PRO A  22      21.966   5.604  -7.185  1.00  0.76           H  
ATOM    320 1HB  PRO A  22      21.758   2.942  -6.799  1.00  0.76           H  
ATOM    321 2HB  PRO A  22      23.153   3.680  -7.607  1.00  0.76           H  
ATOM    322 1HG  PRO A  22      22.858   2.801  -4.724  1.00  0.76           H  
ATOM    323 2HG  PRO A  22      24.185   2.451  -5.822  1.00  0.76           H  
ATOM    324 1HD  PRO A  22      24.302   4.519  -3.981  1.00  0.76           H  
ATOM    325 2HD  PRO A  22      25.131   4.577  -5.621  1.00  0.76           H  
ATOM    326  N   CYS A  23      20.249   5.965  -5.046  1.00  0.79           N  
ATOM    327  CA  CYS A  23      18.951   5.893  -4.389  1.00  0.79           C  
ATOM    328  C   CYS A  23      17.824   5.857  -5.412  1.00  0.79           C  
ATOM    329  O   CYS A  23      17.698   6.756  -6.244  1.00  0.79           O  
ATOM    330  CB  CYS A  23      18.738   7.078  -3.452  1.00  0.79           C  
ATOM    331  SG  CYS A  23      17.156   7.017  -2.553  1.00  0.79           S  
ATOM    332  H   CYS A  23      20.753   6.838  -5.111  1.00  0.79           H  
ATOM    333  HA  CYS A  23      18.911   4.981  -3.800  1.00  0.79           H  
ATOM    334 1HB  CYS A  23      19.544   7.111  -2.721  1.00  0.79           H  
ATOM    335 2HB  CYS A  23      18.771   8.006  -4.021  1.00  0.79           H  
ATOM    336  N   THR A  24      17.035   4.805  -5.369  1.00  0.82           N  
ATOM    337  CA  THR A  24      15.914   4.631  -6.283  1.00  0.82           C  
ATOM    338  C   THR A  24      14.678   4.245  -5.501  1.00  0.82           C  
ATOM    339  O   THR A  24      14.769   3.888  -4.323  1.00  0.82           O  
ATOM    340  CB  THR A  24      16.231   3.570  -7.357  1.00  0.82           C  
ATOM    341  OG1 THR A  24      16.428   2.292  -6.721  1.00  0.82           O  
ATOM    342  CG2 THR A  24      17.506   3.949  -8.139  1.00  0.82           C  
ATOM    343  H   THR A  24      17.240   4.084  -4.676  1.00  0.82           H  
ATOM    344  HA  THR A  24      15.712   5.575  -6.786  1.00  0.82           H  
ATOM    345  HB  THR A  24      15.394   3.501  -8.051  1.00  0.82           H  
ATOM    346  HG1 THR A  24      17.123   2.380  -6.048  1.00  0.82           H  
ATOM    347 1HG2 THR A  24      17.705   3.191  -8.892  1.00  0.82           H  
ATOM    348 2HG2 THR A  24      17.363   4.917  -8.625  1.00  0.82           H  
ATOM    349 3HG2 THR A  24      18.353   4.009  -7.461  1.00  0.82           H  
ATOM    350  N   TYR A  25      13.514   4.260  -6.137  1.00  0.86           N  
ATOM    351  CA  TYR A  25      12.349   3.823  -5.392  1.00  0.86           C  
ATOM    352  C   TYR A  25      11.329   3.133  -6.248  1.00  0.86           C  
ATOM    353  O   TYR A  25      11.389   3.180  -7.477  1.00  0.86           O  
ATOM    354  CB  TYR A  25      11.709   4.995  -4.625  1.00  0.86           C  
ATOM    355  CG  TYR A  25      11.006   6.028  -5.340  1.00  0.86           C  
ATOM    356  CD1 TYR A  25       9.629   5.958  -5.444  1.00  0.86           C  
ATOM    357  CD2 TYR A  25      11.702   7.066  -5.884  1.00  0.86           C  
ATOM    358  CE1 TYR A  25       8.954   6.939  -6.100  1.00  0.86           C  
ATOM    359  CE2 TYR A  25      11.027   8.034  -6.543  1.00  0.86           C  
ATOM    360  CZ  TYR A  25       9.667   7.974  -6.653  1.00  0.86           C  
ATOM    361  OH  TYR A  25       9.032   8.938  -7.350  1.00  0.86           O  
ATOM    362  H   TYR A  25      13.456   4.571  -7.103  1.00  0.86           H  
ATOM    363  HA  TYR A  25      12.687   3.090  -4.669  1.00  0.86           H  
ATOM    364 1HB  TYR A  25      11.042   4.611  -3.859  1.00  0.86           H  
ATOM    365 2HB  TYR A  25      12.518   5.495  -4.159  1.00  0.86           H  
ATOM    366  HD1 TYR A  25       9.089   5.123  -4.998  1.00  0.86           H  
ATOM    367  HD2 TYR A  25      12.784   7.108  -5.797  1.00  0.86           H  
ATOM    368  HE1 TYR A  25       7.872   6.897  -6.195  1.00  0.86           H  
ATOM    369  HE2 TYR A  25      11.553   8.862  -6.999  1.00  0.86           H  
ATOM    370  HH  TYR A  25       9.586   9.162  -8.126  1.00  0.86           H  
ATOM    371  N   GLU A  26      10.393   2.485  -5.573  1.00  0.90           N  
ATOM    372  CA  GLU A  26       9.285   1.806  -6.211  1.00  0.90           C  
ATOM    373  C   GLU A  26       7.990   2.592  -5.979  1.00  0.90           C  
ATOM    374  O   GLU A  26       7.485   2.581  -4.846  1.00  0.90           O  
ATOM    375  CB  GLU A  26       9.117   0.409  -5.614  1.00  0.90           C  
ATOM    376  CG  GLU A  26      10.339  -0.500  -5.771  1.00  0.90           C  
ATOM    377  CD  GLU A  26      10.155  -1.878  -5.149  1.00  0.90           C  
ATOM    378  OE1 GLU A  26       9.101  -2.147  -4.625  1.00  0.90           O  
ATOM    379  OE2 GLU A  26      11.095  -2.645  -5.161  1.00  0.90           O  
ATOM    380  H   GLU A  26      10.488   2.459  -4.558  1.00  0.90           H  
ATOM    381  HA  GLU A  26       9.493   1.702  -7.272  1.00  0.90           H  
ATOM    382 1HB  GLU A  26       8.892   0.498  -4.553  1.00  0.90           H  
ATOM    383 2HB  GLU A  26       8.267  -0.084  -6.084  1.00  0.90           H  
ATOM    384 1HG  GLU A  26      10.561  -0.613  -6.831  1.00  0.90           H  
ATOM    385 2HG  GLU A  26      11.194  -0.010  -5.299  1.00  0.90           H  
ATOM    386  N   PRO A  27       7.516   3.393  -6.975  1.00  0.92           N  
ATOM    387  CA  PRO A  27       6.290   4.166  -6.948  1.00  0.92           C  
ATOM    388  C   PRO A  27       5.141   3.212  -6.741  1.00  0.92           C  
ATOM    389  O   PRO A  27       5.154   2.117  -7.307  1.00  0.92           O  
ATOM    390  CB  PRO A  27       6.228   4.784  -8.360  1.00  0.92           C  
ATOM    391  CG  PRO A  27       7.649   4.815  -8.829  1.00  0.92           C  
ATOM    392  CD  PRO A  27       8.278   3.579  -8.232  1.00  0.92           C  
ATOM    393  HA  PRO A  27       6.335   4.926  -6.154  1.00  0.92           H  
ATOM    394 1HB  PRO A  27       5.577   4.174  -9.003  1.00  0.92           H  
ATOM    395 2HB  PRO A  27       5.775   5.786  -8.306  1.00  0.92           H  
ATOM    396 1HG  PRO A  27       7.681   4.809  -9.927  1.00  0.92           H  
ATOM    397 2HG  PRO A  27       8.143   5.741  -8.515  1.00  0.92           H  
ATOM    398 1HD  PRO A  27       8.175   2.712  -8.901  1.00  0.92           H  
ATOM    399 2HD  PRO A  27       9.287   3.843  -8.040  1.00  0.92           H  
ATOM    400  N   LEU A  28       4.138   3.617  -5.982  1.00  0.93           N  
ATOM    401  CA  LEU A  28       3.002   2.738  -5.775  1.00  0.93           C  
ATOM    402  C   LEU A  28       1.709   3.431  -6.206  1.00  0.93           C  
ATOM    403  O   LEU A  28       1.609   4.655  -6.084  1.00  0.93           O  
ATOM    404  CB  LEU A  28       2.922   2.368  -4.307  1.00  0.93           C  
ATOM    405  CG  LEU A  28       4.170   1.737  -3.745  1.00  0.93           C  
ATOM    406  CD1 LEU A  28       4.015   1.605  -2.307  1.00  0.93           C  
ATOM    407  CD2 LEU A  28       4.400   0.389  -4.378  1.00  0.93           C  
ATOM    408  H   LEU A  28       4.166   4.524  -5.540  1.00  0.93           H  
ATOM    409  HA  LEU A  28       3.176   1.838  -6.343  1.00  0.93           H  
ATOM    410 1HB  LEU A  28       2.676   3.230  -3.751  1.00  0.93           H  
ATOM    411 2HB  LEU A  28       2.113   1.652  -4.175  1.00  0.93           H  
ATOM    412  HG  LEU A  28       5.026   2.377  -3.936  1.00  0.93           H  
ATOM    413 1HD1 LEU A  28       4.910   1.160  -1.909  1.00  0.93           H  
ATOM    414 2HD1 LEU A  28       3.861   2.576  -1.857  1.00  0.93           H  
ATOM    415 3HD1 LEU A  28       3.165   0.975  -2.098  1.00  0.93           H  
ATOM    416 1HD2 LEU A  28       5.305  -0.055  -3.961  1.00  0.93           H  
ATOM    417 2HD2 LEU A  28       3.549  -0.257  -4.174  1.00  0.93           H  
ATOM    418 3HD2 LEU A  28       4.519   0.500  -5.452  1.00  0.93           H  
ATOM    419  N   PRO A  29       0.704   2.697  -6.703  1.00  0.92           N  
ATOM    420  CA  PRO A  29      -0.601   3.222  -7.023  1.00  0.92           C  
ATOM    421  C   PRO A  29      -1.173   3.918  -5.810  1.00  0.92           C  
ATOM    422  O   PRO A  29      -1.063   3.417  -4.690  1.00  0.92           O  
ATOM    423  CB  PRO A  29      -1.392   1.960  -7.374  1.00  0.92           C  
ATOM    424  CG  PRO A  29      -0.346   0.991  -7.881  1.00  0.92           C  
ATOM    425  CD  PRO A  29       0.880   1.261  -7.032  1.00  0.92           C  
ATOM    426  HA  PRO A  29      -0.524   3.911  -7.879  1.00  0.92           H  
ATOM    427 1HB  PRO A  29      -1.921   1.592  -6.482  1.00  0.92           H  
ATOM    428 2HB  PRO A  29      -2.159   2.195  -8.125  1.00  0.92           H  
ATOM    429 1HG  PRO A  29      -0.710  -0.044  -7.785  1.00  0.92           H  
ATOM    430 2HG  PRO A  29      -0.164   1.163  -8.954  1.00  0.92           H  
ATOM    431 1HD  PRO A  29       0.892   0.639  -6.126  1.00  0.92           H  
ATOM    432 2HD  PRO A  29       1.751   1.092  -7.682  1.00  0.92           H  
ATOM    433  N   GLY A  30      -1.796   5.061  -6.032  1.00  0.89           N  
ATOM    434  CA  GLY A  30      -2.399   5.828  -4.953  1.00  0.89           C  
ATOM    435  C   GLY A  30      -1.447   6.855  -4.341  1.00  0.89           C  
ATOM    436  O   GLY A  30      -1.886   7.689  -3.541  1.00  0.89           O  
ATOM    437  H   GLY A  30      -1.850   5.419  -6.975  1.00  0.89           H  
ATOM    438 1HA  GLY A  30      -3.285   6.337  -5.331  1.00  0.89           H  
ATOM    439 2HA  GLY A  30      -2.739   5.146  -4.175  1.00  0.89           H  
ATOM    440  N   LEU A  31      -0.146   6.796  -4.684  1.00  0.84           N  
ATOM    441  CA  LEU A  31       0.798   7.759  -4.112  1.00  0.84           C  
ATOM    442  C   LEU A  31       1.432   8.673  -5.175  1.00  0.84           C  
ATOM    443  O   LEU A  31       1.871   8.201  -6.227  1.00  0.84           O  
ATOM    444  CB  LEU A  31       1.916   7.003  -3.397  1.00  0.84           C  
ATOM    445  CG  LEU A  31       1.482   5.974  -2.331  1.00  0.84           C  
ATOM    446  CD1 LEU A  31       2.673   5.321  -1.758  1.00  0.84           C  
ATOM    447  CD2 LEU A  31       0.729   6.631  -1.272  1.00  0.84           C  
ATOM    448  H   LEU A  31       0.207   6.075  -5.318  1.00  0.84           H  
ATOM    449  HA  LEU A  31       0.273   8.385  -3.397  1.00  0.84           H  
ATOM    450 1HB  LEU A  31       2.496   6.468  -4.147  1.00  0.84           H  
ATOM    451 2HB  LEU A  31       2.561   7.725  -2.918  1.00  0.84           H  
ATOM    452  HG  LEU A  31       0.871   5.199  -2.811  1.00  0.84           H  
ATOM    453 1HD1 LEU A  31       2.371   4.573  -1.019  1.00  0.84           H  
ATOM    454 2HD1 LEU A  31       3.252   4.855  -2.525  1.00  0.84           H  
ATOM    455 3HD1 LEU A  31       3.250   6.065  -1.290  1.00  0.84           H  
ATOM    456 1HD2 LEU A  31       0.429   5.896  -0.526  1.00  0.84           H  
ATOM    457 2HD2 LEU A  31       1.356   7.395  -0.809  1.00  0.84           H  
ATOM    458 3HD2 LEU A  31      -0.139   7.078  -1.701  1.00  0.84           H  
ATOM    459  N   THR A  32       1.539   9.967  -4.876  1.00  0.79           N  
ATOM    460  CA  THR A  32       2.204  10.916  -5.770  1.00  0.79           C  
ATOM    461  C   THR A  32       3.405  11.599  -5.103  1.00  0.79           C  
ATOM    462  O   THR A  32       3.223  12.243  -4.078  1.00  0.79           O  
ATOM    463  CB  THR A  32       1.229  12.013  -6.231  1.00  0.79           C  
ATOM    464  OG1 THR A  32       0.135  11.417  -6.936  1.00  0.79           O  
ATOM    465  CG2 THR A  32       1.944  13.000  -7.130  1.00  0.79           C  
ATOM    466  H   THR A  32       1.123  10.304  -4.010  1.00  0.79           H  
ATOM    467  HA  THR A  32       2.511  10.381  -6.660  1.00  0.79           H  
ATOM    468  HB  THR A  32       0.840  12.540  -5.357  1.00  0.79           H  
ATOM    469  HG1 THR A  32       0.477  10.809  -7.597  1.00  0.79           H  
ATOM    470 1HG2 THR A  32       1.248  13.774  -7.449  1.00  0.79           H  
ATOM    471 2HG2 THR A  32       2.767  13.458  -6.586  1.00  0.79           H  
ATOM    472 3HG2 THR A  32       2.335  12.481  -8.003  1.00  0.79           H  
ATOM    473  N   PRO A  33       4.643  11.446  -5.591  1.00  0.75           N  
ATOM    474  CA  PRO A  33       5.816  12.116  -5.054  1.00  0.75           C  
ATOM    475  C   PRO A  33       5.629  13.607  -5.066  1.00  0.75           C  
ATOM    476  O   PRO A  33       5.159  14.166  -6.060  1.00  0.75           O  
ATOM    477  CB  PRO A  33       6.923  11.687  -6.021  1.00  0.75           C  
ATOM    478  CG  PRO A  33       6.429  10.358  -6.568  1.00  0.75           C  
ATOM    479  CD  PRO A  33       4.926  10.501  -6.674  1.00  0.75           C  
ATOM    480  HA  PRO A  33       6.039  11.792  -4.042  1.00  0.75           H  
ATOM    481 1HB  PRO A  33       7.059  12.451  -6.799  1.00  0.75           H  
ATOM    482 2HB  PRO A  33       7.880  11.599  -5.483  1.00  0.75           H  
ATOM    483 1HG  PRO A  33       6.884  10.169  -7.548  1.00  0.75           H  
ATOM    484 2HG  PRO A  33       6.739   9.533  -5.907  1.00  0.75           H  
ATOM    485 1HD  PRO A  33       4.636  10.917  -7.649  1.00  0.75           H  
ATOM    486 2HD  PRO A  33       4.477   9.512  -6.475  1.00  0.75           H  
ATOM    487  N   VAL A  34       6.036  14.247  -3.984  1.00  0.71           N  
ATOM    488  CA  VAL A  34       5.965  15.692  -3.898  1.00  0.71           C  
ATOM    489  C   VAL A  34       7.323  16.306  -3.619  1.00  0.71           C  
ATOM    490  O   VAL A  34       7.601  17.416  -4.065  1.00  0.71           O  
ATOM    491  CB  VAL A  34       4.943  16.137  -2.829  1.00  0.71           C  
ATOM    492  CG1 VAL A  34       3.553  15.680  -3.244  1.00  0.71           C  
ATOM    493  CG2 VAL A  34       5.275  15.558  -1.459  1.00  0.71           C  
ATOM    494  H   VAL A  34       6.387  13.708  -3.201  1.00  0.71           H  
ATOM    495  HA  VAL A  34       5.616  16.073  -4.857  1.00  0.71           H  
ATOM    496  HB  VAL A  34       4.942  17.225  -2.782  1.00  0.71           H  
ATOM    497 1HG1 VAL A  34       2.837  16.032  -2.522  1.00  0.71           H  
ATOM    498 2HG1 VAL A  34       3.309  16.097  -4.220  1.00  0.71           H  
ATOM    499 3HG1 VAL A  34       3.519  14.597  -3.296  1.00  0.71           H  
ATOM    500 1HG2 VAL A  34       4.535  15.889  -0.740  1.00  0.71           H  
ATOM    501 2HG2 VAL A  34       5.252  14.482  -1.523  1.00  0.71           H  
ATOM    502 3HG2 VAL A  34       6.254  15.884  -1.129  1.00  0.71           H  
ATOM    503  N   LEU A  35       8.179  15.584  -2.900  1.00  0.68           N  
ATOM    504  CA  LEU A  35       9.483  16.138  -2.565  1.00  0.68           C  
ATOM    505  C   LEU A  35      10.544  15.082  -2.399  1.00  0.68           C  
ATOM    506  O   LEU A  35      10.321  14.045  -1.764  1.00  0.68           O  
ATOM    507  CB  LEU A  35       9.394  16.986  -1.285  1.00  0.68           C  
ATOM    508  CG  LEU A  35      10.676  17.700  -0.821  1.00  0.68           C  
ATOM    509  CD1 LEU A  35      10.300  18.996  -0.158  1.00  0.68           C  
ATOM    510  CD2 LEU A  35      11.422  16.832   0.176  1.00  0.68           C  
ATOM    511  H   LEU A  35       7.908  14.663  -2.560  1.00  0.68           H  
ATOM    512  HA  LEU A  35       9.790  16.789  -3.380  1.00  0.68           H  
ATOM    513 1HB  LEU A  35       8.641  17.761  -1.445  1.00  0.68           H  
ATOM    514 2HB  LEU A  35       9.062  16.352  -0.471  1.00  0.68           H  
ATOM    515  HG  LEU A  35      11.311  17.920  -1.681  1.00  0.68           H  
ATOM    516 1HD1 LEU A  35      11.200  19.512   0.170  1.00  0.68           H  
ATOM    517 2HD1 LEU A  35       9.767  19.618  -0.866  1.00  0.68           H  
ATOM    518 3HD1 LEU A  35       9.663  18.797   0.699  1.00  0.68           H  
ATOM    519 1HD2 LEU A  35      12.304  17.363   0.503  1.00  0.68           H  
ATOM    520 2HD2 LEU A  35      10.784  16.630   1.037  1.00  0.68           H  
ATOM    521 3HD2 LEU A  35      11.709  15.892  -0.276  1.00  0.68           H  
ATOM    522  N   VAL A  36      11.709  15.348  -2.962  1.00  0.66           N  
ATOM    523  CA  VAL A  36      12.818  14.443  -2.754  1.00  0.66           C  
ATOM    524  C   VAL A  36      13.982  15.243  -2.204  1.00  0.66           C  
ATOM    525  O   VAL A  36      14.314  16.328  -2.696  1.00  0.66           O  
ATOM    526  CB  VAL A  36      13.224  13.683  -4.016  1.00  0.66           C  
ATOM    527  CG1 VAL A  36      14.357  12.760  -3.677  1.00  0.66           C  
ATOM    528  CG2 VAL A  36      12.031  12.936  -4.583  1.00  0.66           C  
ATOM    529  H   VAL A  36      11.821  16.215  -3.492  1.00  0.66           H  
ATOM    530  HA  VAL A  36      12.535  13.705  -2.009  1.00  0.66           H  
ATOM    531  HB  VAL A  36      13.590  14.337  -4.724  1.00  0.66           H  
ATOM    532 1HG1 VAL A  36      14.641  12.262  -4.559  1.00  0.66           H  
ATOM    533 2HG1 VAL A  36      15.196  13.308  -3.289  1.00  0.66           H  
ATOM    534 3HG1 VAL A  36      14.045  12.044  -2.932  1.00  0.66           H  
ATOM    535 1HG2 VAL A  36      12.328  12.397  -5.474  1.00  0.66           H  
ATOM    536 2HG2 VAL A  36      11.668  12.244  -3.843  1.00  0.66           H  
ATOM    537 3HG2 VAL A  36      11.242  13.640  -4.838  1.00  0.66           H  
ATOM    538  N   GLU A  37      14.589  14.724  -1.160  1.00  0.64           N  
ATOM    539  CA  GLU A  37      15.674  15.430  -0.519  1.00  0.64           C  
ATOM    540  C   GLU A  37      16.857  14.559  -0.219  1.00  0.64           C  
ATOM    541  O   GLU A  37      16.738  13.397   0.178  1.00  0.64           O  
ATOM    542  CB  GLU A  37      15.185  16.090   0.772  1.00  0.64           C  
ATOM    543  CG  GLU A  37      16.248  16.880   1.570  1.00  0.64           C  
ATOM    544  CD  GLU A  37      15.678  17.582   2.784  1.00  0.64           C  
ATOM    545  OE1 GLU A  37      14.832  18.425   2.615  1.00  0.64           O  
ATOM    546  OE2 GLU A  37      16.096  17.281   3.879  1.00  0.64           O  
ATOM    547  H   GLU A  37      14.274  13.822  -0.800  1.00  0.64           H  
ATOM    548  HA  GLU A  37      16.015  16.214  -1.191  1.00  0.64           H  
ATOM    549 1HB  GLU A  37      14.420  16.796   0.520  1.00  0.64           H  
ATOM    550 2HB  GLU A  37      14.741  15.338   1.428  1.00  0.64           H  
ATOM    551 1HG  GLU A  37      17.016  16.190   1.916  1.00  0.64           H  
ATOM    552 2HG  GLU A  37      16.728  17.607   0.914  1.00  0.64           H  
ATOM    553  N   TRP A  38      18.021  15.134  -0.430  1.00  0.65           N  
ATOM    554  CA  TRP A  38      19.231  14.457  -0.066  1.00  0.65           C  
ATOM    555  C   TRP A  38      19.863  15.293   1.030  1.00  0.65           C  
ATOM    556  O   TRP A  38      19.865  16.532   0.947  1.00  0.65           O  
ATOM    557  CB  TRP A  38      20.147  14.347  -1.263  1.00  0.65           C  
ATOM    558  CG  TRP A  38      19.549  13.528  -2.412  1.00  0.65           C  
ATOM    559  CD1 TRP A  38      19.814  12.241  -2.735  1.00  0.65           C  
ATOM    560  CD2 TRP A  38      18.541  13.971  -3.378  1.00  0.65           C  
ATOM    561  NE1 TRP A  38      19.079  11.881  -3.840  1.00  0.65           N  
ATOM    562  CE2 TRP A  38      18.309  12.932  -4.234  1.00  0.65           C  
ATOM    563  CE3 TRP A  38      17.845  15.137  -3.563  1.00  0.65           C  
ATOM    564  CZ2 TRP A  38      17.409  13.044  -5.293  1.00  0.65           C  
ATOM    565  CZ3 TRP A  38      16.933  15.243  -4.600  1.00  0.65           C  
ATOM    566  CH2 TRP A  38      16.729  14.230  -5.445  1.00  0.65           C  
ATOM    567  H   TRP A  38      18.054  16.079  -0.813  1.00  0.65           H  
ATOM    568  HA  TRP A  38      18.995  13.472   0.303  1.00  0.65           H  
ATOM    569 1HB  TRP A  38      20.386  15.340  -1.627  1.00  0.65           H  
ATOM    570 2HB  TRP A  38      21.082  13.880  -0.956  1.00  0.65           H  
ATOM    571  HD1 TRP A  38      20.512  11.593  -2.210  1.00  0.65           H  
ATOM    572  HE1 TRP A  38      19.063  10.982  -4.328  1.00  0.65           H  
ATOM    573  HE3 TRP A  38      18.001  15.939  -2.909  1.00  0.65           H  
ATOM    574  HZ2 TRP A  38      17.225  12.247  -5.981  1.00  0.65           H  
ATOM    575  HZ3 TRP A  38      16.387  16.176  -4.715  1.00  0.65           H  
ATOM    576  HH2 TRP A  38      16.011  14.345  -6.256  1.00  0.65           H  
ATOM    577  N   ALA A  39      20.449  14.629   2.022  1.00  0.68           N  
ATOM    578  CA  ALA A  39      21.090  15.341   3.126  1.00  0.68           C  
ATOM    579  C   ALA A  39      22.344  14.649   3.615  1.00  0.68           C  
ATOM    580  O   ALA A  39      22.488  13.432   3.523  1.00  0.68           O  
ATOM    581  CB  ALA A  39      20.117  15.468   4.298  1.00  0.68           C  
ATOM    582  H   ALA A  39      20.372  13.611   2.026  1.00  0.68           H  
ATOM    583  HA  ALA A  39      21.367  16.329   2.777  1.00  0.68           H  
ATOM    584 1HB  ALA A  39      20.593  16.023   5.106  1.00  0.68           H  
ATOM    585 2HB  ALA A  39      19.214  15.994   3.978  1.00  0.68           H  
ATOM    586 3HB  ALA A  39      19.847  14.476   4.652  1.00  0.68           H  
ATOM    587  N   ARG A  40      23.252  15.434   4.163  1.00  0.73           N  
ATOM    588  CA  ARG A  40      24.467  14.911   4.766  1.00  0.73           C  
ATOM    589  C   ARG A  40      24.357  14.790   6.273  1.00  0.73           C  
ATOM    590  O   ARG A  40      23.951  15.734   6.956  1.00  0.73           O  
ATOM    591  CB  ARG A  40      25.646  15.799   4.442  1.00  0.73           C  
ATOM    592  CG  ARG A  40      26.900  15.462   5.208  1.00  0.73           C  
ATOM    593  CD  ARG A  40      28.078  16.300   4.799  1.00  0.73           C  
ATOM    594  NE  ARG A  40      28.542  15.984   3.471  1.00  0.73           N  
ATOM    595  CZ  ARG A  40      29.542  16.606   2.820  1.00  0.73           C  
ATOM    596  NH1 ARG A  40      30.187  17.613   3.368  1.00  0.73           N  
ATOM    597  NH2 ARG A  40      29.869  16.195   1.623  1.00  0.73           N  
ATOM    598  H   ARG A  40      23.075  16.435   4.191  1.00  0.73           H  
ATOM    599  HA  ARG A  40      24.662  13.919   4.355  1.00  0.73           H  
ATOM    600 1HB  ARG A  40      25.879  15.720   3.379  1.00  0.73           H  
ATOM    601 2HB  ARG A  40      25.388  16.840   4.647  1.00  0.73           H  
ATOM    602 1HG  ARG A  40      26.723  15.655   6.268  1.00  0.73           H  
ATOM    603 2HG  ARG A  40      27.112  14.412   5.086  1.00  0.73           H  
ATOM    604 1HD  ARG A  40      27.802  17.352   4.821  1.00  0.73           H  
ATOM    605 2HD  ARG A  40      28.898  16.124   5.496  1.00  0.73           H  
ATOM    606  HE  ARG A  40      28.090  15.216   2.991  1.00  0.73           H  
ATOM    607 1HH1 ARG A  40      29.938  17.932   4.287  1.00  0.73           H  
ATOM    608 2HH1 ARG A  40      30.941  18.055   2.857  1.00  0.73           H  
ATOM    609 1HH2 ARG A  40      29.416  15.395   1.213  1.00  0.73           H  
ATOM    610 2HH2 ARG A  40      30.630  16.637   1.100  1.00  0.73           H  
ATOM    611  N   TYR A  41      24.704  13.622   6.792  1.00  0.79           N  
ATOM    612  CA  TYR A  41      24.725  13.409   8.230  1.00  0.79           C  
ATOM    613  C   TYR A  41      26.130  13.589   8.773  1.00  0.79           C  
ATOM    614  O   TYR A  41      27.057  12.893   8.348  1.00  0.79           O  
ATOM    615  CB  TYR A  41      24.181  12.042   8.576  1.00  0.79           C  
ATOM    616  CG  TYR A  41      24.262  11.679  10.024  1.00  0.79           C  
ATOM    617  CD1 TYR A  41      23.460  12.309  10.940  1.00  0.79           C  
ATOM    618  CD2 TYR A  41      25.123  10.669  10.429  1.00  0.79           C  
ATOM    619  CE1 TYR A  41      23.494  11.941  12.254  1.00  0.79           C  
ATOM    620  CE2 TYR A  41      25.168  10.301  11.751  1.00  0.79           C  
ATOM    621  CZ  TYR A  41      24.349  10.931  12.664  1.00  0.79           C  
ATOM    622  OH  TYR A  41      24.376  10.552  13.987  1.00  0.79           O  
ATOM    623  H   TYR A  41      24.999  12.866   6.174  1.00  0.79           H  
ATOM    624  HA  TYR A  41      24.088  14.151   8.698  1.00  0.79           H  
ATOM    625 1HB  TYR A  41      23.144  11.985   8.269  1.00  0.79           H  
ATOM    626 2HB  TYR A  41      24.713  11.301   8.011  1.00  0.79           H  
ATOM    627  HD1 TYR A  41      22.789  13.099  10.620  1.00  0.79           H  
ATOM    628  HD2 TYR A  41      25.759  10.164   9.702  1.00  0.79           H  
ATOM    629  HE1 TYR A  41      22.844  12.440  12.968  1.00  0.79           H  
ATOM    630  HE2 TYR A  41      25.839   9.504  12.074  1.00  0.79           H  
ATOM    631  HH  TYR A  41      23.662  10.990  14.460  1.00  0.79           H  
ATOM    632  N   LYS A  42      26.278  14.534   9.700  1.00  0.84           N  
ATOM    633  CA  LYS A  42      27.575  14.842  10.291  1.00  0.84           C  
ATOM    634  C   LYS A  42      27.445  15.497  11.668  1.00  0.84           C  
ATOM    635  O   LYS A  42      26.690  16.453  11.848  1.00  0.84           O  
ATOM    636  CB  LYS A  42      28.377  15.754   9.352  1.00  0.84           C  
ATOM    637  CG  LYS A  42      29.793  16.072   9.828  1.00  0.84           C  
ATOM    638  CD  LYS A  42      30.560  16.894   8.795  1.00  0.84           C  
ATOM    639  CE  LYS A  42      31.962  17.227   9.291  1.00  0.84           C  
ATOM    640  NZ  LYS A  42      32.724  18.038   8.305  1.00  0.84           N  
ATOM    641  H   LYS A  42      25.443  15.041  10.003  1.00  0.84           H  
ATOM    642  HA  LYS A  42      28.122  13.906  10.417  1.00  0.84           H  
ATOM    643 1HB  LYS A  42      28.458  15.281   8.371  1.00  0.84           H  
ATOM    644 2HB  LYS A  42      27.844  16.695   9.217  1.00  0.84           H  
ATOM    645 1HG  LYS A  42      29.746  16.635  10.761  1.00  0.84           H  
ATOM    646 2HG  LYS A  42      30.329  15.142  10.011  1.00  0.84           H  
ATOM    647 1HD  LYS A  42      30.634  16.329   7.862  1.00  0.84           H  
ATOM    648 2HD  LYS A  42      30.024  17.822   8.597  1.00  0.84           H  
ATOM    649 1HE  LYS A  42      31.886  17.784  10.223  1.00  0.84           H  
ATOM    650 2HE  LYS A  42      32.504  16.299   9.476  1.00  0.84           H  
ATOM    651 1HZ  LYS A  42      33.645  18.236   8.671  1.00  0.84           H  
ATOM    652 2HZ  LYS A  42      32.810  17.523   7.438  1.00  0.84           H  
ATOM    653 3HZ  LYS A  42      32.237  18.906   8.134  1.00  0.84           H  
ATOM    654  N   GLY A  43      28.168  14.978  12.659  1.00  0.87           N  
ATOM    655  CA  GLY A  43      28.179  15.601  13.986  1.00  0.87           C  
ATOM    656  C   GLY A  43      26.903  15.332  14.776  1.00  0.87           C  
ATOM    657  O   GLY A  43      26.682  15.915  15.835  1.00  0.87           O  
ATOM    658  H   GLY A  43      28.752  14.172  12.481  1.00  0.87           H  
ATOM    659 1HA  GLY A  43      29.037  15.232  14.548  1.00  0.87           H  
ATOM    660 2HA  GLY A  43      28.316  16.677  13.876  1.00  0.87           H  
ATOM    661  N   GLY A  44      26.069  14.441  14.254  1.00  0.86           N  
ATOM    662  CA  GLY A  44      24.774  14.136  14.835  1.00  0.86           C  
ATOM    663  C   GLY A  44      23.639  14.911  14.147  1.00  0.86           C  
ATOM    664  O   GLY A  44      22.465  14.615  14.381  1.00  0.86           O  
ATOM    665  H   GLY A  44      26.335  13.982  13.397  1.00  0.86           H  
ATOM    666 1HA  GLY A  44      24.589  13.068  14.768  1.00  0.86           H  
ATOM    667 2HA  GLY A  44      24.788  14.385  15.895  1.00  0.86           H  
ATOM    668  N   ASP A  45      23.984  15.887  13.297  1.00  0.82           N  
ATOM    669  CA  ASP A  45      22.989  16.689  12.589  1.00  0.82           C  
ATOM    670  C   ASP A  45      22.787  16.244  11.142  1.00  0.82           C  
ATOM    671  O   ASP A  45      23.648  15.593  10.550  1.00  0.82           O  
ATOM    672  CB  ASP A  45      23.384  18.170  12.608  1.00  0.82           C  
ATOM    673  CG  ASP A  45      23.300  18.811  13.997  1.00  0.82           C  
ATOM    674  OD1 ASP A  45      22.343  18.555  14.690  1.00  0.82           O  
ATOM    675  OD2 ASP A  45      24.177  19.566  14.340  1.00  0.82           O  
ATOM    676  H   ASP A  45      24.968  16.086  13.116  1.00  0.82           H  
ATOM    677  HA  ASP A  45      22.035  16.584  13.105  1.00  0.82           H  
ATOM    678 1HB  ASP A  45      24.415  18.262  12.251  1.00  0.82           H  
ATOM    679 2HB  ASP A  45      22.750  18.728  11.919  1.00  0.82           H  
ATOM    680  N   PHE A  46      21.655  16.637  10.552  1.00  0.77           N  
ATOM    681  CA  PHE A  46      21.392  16.361   9.137  1.00  0.77           C  
ATOM    682  C   PHE A  46      21.241  17.664   8.353  1.00  0.77           C  
ATOM    683  O   PHE A  46      20.359  18.474   8.657  1.00  0.77           O  
ATOM    684  CB  PHE A  46      20.115  15.543   8.975  1.00  0.77           C  
ATOM    685  CG  PHE A  46      20.151  14.174   9.601  1.00  0.77           C  
ATOM    686  CD1 PHE A  46      19.855  14.015  10.949  1.00  0.77           C  
ATOM    687  CD2 PHE A  46      20.451  13.045   8.851  1.00  0.77           C  
ATOM    688  CE1 PHE A  46      19.861  12.767  11.536  1.00  0.77           C  
ATOM    689  CE2 PHE A  46      20.453  11.788   9.446  1.00  0.77           C  
ATOM    690  CZ  PHE A  46      20.159  11.654  10.784  1.00  0.77           C  
ATOM    691  H   PHE A  46      20.971  17.150  11.090  1.00  0.77           H  
ATOM    692  HA  PHE A  46      22.228  15.802   8.722  1.00  0.77           H  
ATOM    693 1HB  PHE A  46      19.279  16.091   9.405  1.00  0.77           H  
ATOM    694 2HB  PHE A  46      19.908  15.421   7.911  1.00  0.77           H  
ATOM    695  HD1 PHE A  46      19.614  14.893  11.548  1.00  0.77           H  
ATOM    696  HD2 PHE A  46      20.685  13.152   7.788  1.00  0.77           H  
ATOM    697  HE1 PHE A  46      19.628  12.662  12.596  1.00  0.77           H  
ATOM    698  HE2 PHE A  46      20.693  10.904   8.865  1.00  0.77           H  
ATOM    699  HZ  PHE A  46      20.165  10.669  11.247  1.00  0.77           H  
ATOM    700  N   THR A  47      22.095  17.870   7.357  1.00  0.72           N  
ATOM    701  CA  THR A  47      22.049  19.088   6.555  1.00  0.72           C  
ATOM    702  C   THR A  47      21.632  18.808   5.108  1.00  0.72           C  
ATOM    703  O   THR A  47      22.329  18.068   4.418  1.00  0.72           O  
ATOM    704  CB  THR A  47      23.421  19.790   6.545  1.00  0.72           C  
ATOM    705  OG1 THR A  47      23.785  20.159   7.881  1.00  0.72           O  
ATOM    706  CG2 THR A  47      23.362  21.022   5.668  1.00  0.72           C  
ATOM    707  H   THR A  47      22.802  17.161   7.163  1.00  0.72           H  
ATOM    708  HA  THR A  47      21.361  19.774   7.030  1.00  0.72           H  
ATOM    709  HB  THR A  47      24.174  19.105   6.152  1.00  0.72           H  
ATOM    710  HG1 THR A  47      23.062  20.649   8.282  1.00  0.72           H  
ATOM    711 1HG2 THR A  47      24.334  21.513   5.661  1.00  0.72           H  
ATOM    712 2HG2 THR A  47      23.097  20.734   4.653  1.00  0.72           H  
ATOM    713 3HG2 THR A  47      22.612  21.708   6.055  1.00  0.72           H  
ATOM    714  N   PRO A  48      20.492  19.330   4.617  1.00  0.69           N  
ATOM    715  CA  PRO A  48      20.032  19.160   3.250  1.00  0.69           C  
ATOM    716  C   PRO A  48      21.108  19.624   2.297  1.00  0.69           C  
ATOM    717  O   PRO A  48      21.708  20.678   2.512  1.00  0.69           O  
ATOM    718  CB  PRO A  48      18.801  20.076   3.191  1.00  0.69           C  
ATOM    719  CG  PRO A  48      18.301  20.107   4.618  1.00  0.69           C  
ATOM    720  CD  PRO A  48      19.554  20.079   5.478  1.00  0.69           C  
ATOM    721  HA  PRO A  48      19.754  18.116   3.062  1.00  0.69           H  
ATOM    722 1HB  PRO A  48      19.083  21.062   2.805  1.00  0.69           H  
ATOM    723 2HB  PRO A  48      18.056  19.656   2.491  1.00  0.69           H  
ATOM    724 1HG  PRO A  48      17.682  21.001   4.787  1.00  0.69           H  
ATOM    725 2HG  PRO A  48      17.646  19.233   4.796  1.00  0.69           H  
ATOM    726 1HD  PRO A  48      19.923  21.095   5.679  1.00  0.69           H  
ATOM    727 2HD  PRO A  48      19.315  19.515   6.397  1.00  0.69           H  
ATOM    728  N   ILE A  49      21.334  18.870   1.236  1.00  0.68           N  
ATOM    729  CA  ILE A  49      22.337  19.261   0.259  1.00  0.68           C  
ATOM    730  C   ILE A  49      21.710  19.458  -1.106  1.00  0.68           C  
ATOM    731  O   ILE A  49      22.287  20.104  -1.972  1.00  0.68           O  
ATOM    732  CB  ILE A  49      23.459  18.215   0.181  1.00  0.68           C  
ATOM    733  CG1 ILE A  49      22.986  16.867  -0.321  1.00  0.68           C  
ATOM    734  CG2 ILE A  49      24.000  18.005   1.573  1.00  0.68           C  
ATOM    735  CD1 ILE A  49      24.125  15.930  -0.608  1.00  0.68           C  
ATOM    736  H   ILE A  49      20.821  18.005   1.128  1.00  0.68           H  
ATOM    737  HA  ILE A  49      22.779  20.208   0.565  1.00  0.68           H  
ATOM    738  HB  ILE A  49      24.237  18.570  -0.479  1.00  0.68           H  
ATOM    739 1HG1 ILE A  49      22.364  16.419   0.430  1.00  0.68           H  
ATOM    740 2HG1 ILE A  49      22.408  16.987  -1.232  1.00  0.68           H  
ATOM    741 1HG2 ILE A  49      24.803  17.275   1.546  1.00  0.68           H  
ATOM    742 2HG2 ILE A  49      24.367  18.946   1.974  1.00  0.68           H  
ATOM    743 3HG2 ILE A  49      23.216  17.636   2.197  1.00  0.68           H  
ATOM    744 1HD1 ILE A  49      23.735  14.976  -0.940  1.00  0.68           H  
ATOM    745 2HD1 ILE A  49      24.765  16.355  -1.381  1.00  0.68           H  
ATOM    746 3HD1 ILE A  49      24.702  15.785   0.302  1.00  0.68           H  
ATOM    747  N   PHE A  50      20.510  18.917  -1.283  1.00  0.70           N  
ATOM    748  CA  PHE A  50      19.806  19.024  -2.554  1.00  0.70           C  
ATOM    749  C   PHE A  50      18.320  18.772  -2.331  1.00  0.70           C  
ATOM    750  O   PHE A  50      17.945  17.791  -1.682  1.00  0.70           O  
ATOM    751  CB  PHE A  50      20.353  17.975  -3.525  1.00  0.70           C  
ATOM    752  CG  PHE A  50      20.009  18.087  -4.990  1.00  0.70           C  
ATOM    753  CD1 PHE A  50      20.980  18.398  -5.906  1.00  0.70           C  
ATOM    754  CD2 PHE A  50      18.750  17.887  -5.444  1.00  0.70           C  
ATOM    755  CE1 PHE A  50      20.715  18.474  -7.232  1.00  0.70           C  
ATOM    756  CE2 PHE A  50      18.459  17.957  -6.766  1.00  0.70           C  
ATOM    757  CZ  PHE A  50      19.457  18.247  -7.669  1.00  0.70           C  
ATOM    758  H   PHE A  50      20.103  18.371  -0.527  1.00  0.70           H  
ATOM    759  HA  PHE A  50      19.939  20.029  -2.961  1.00  0.70           H  
ATOM    760 1HB  PHE A  50      21.412  17.984  -3.447  1.00  0.70           H  
ATOM    761 2HB  PHE A  50      20.041  17.003  -3.196  1.00  0.70           H  
ATOM    762  HD1 PHE A  50      21.962  18.576  -5.565  1.00  0.70           H  
ATOM    763  HD2 PHE A  50      17.978  17.676  -4.733  1.00  0.70           H  
ATOM    764  HE1 PHE A  50      21.512  18.717  -7.934  1.00  0.70           H  
ATOM    765  HE2 PHE A  50      17.441  17.792  -7.107  1.00  0.70           H  
ATOM    766  HZ  PHE A  50      19.236  18.309  -8.727  1.00  0.70           H  
ATOM    767  N   THR A  51      17.463  19.646  -2.834  1.00  0.73           N  
ATOM    768  CA  THR A  51      16.036  19.383  -2.724  1.00  0.73           C  
ATOM    769  C   THR A  51      15.318  19.597  -4.048  1.00  0.73           C  
ATOM    770  O   THR A  51      15.536  20.597  -4.739  1.00  0.73           O  
ATOM    771  CB  THR A  51      15.370  20.272  -1.652  1.00  0.73           C  
ATOM    772  OG1 THR A  51      16.008  20.064  -0.387  1.00  0.73           O  
ATOM    773  CG2 THR A  51      13.866  19.914  -1.512  1.00  0.73           C  
ATOM    774  H   THR A  51      17.798  20.488  -3.302  1.00  0.73           H  
ATOM    775  HA  THR A  51      15.890  18.341  -2.441  1.00  0.73           H  
ATOM    776  HB  THR A  51      15.472  21.321  -1.933  1.00  0.73           H  
ATOM    777  HG1 THR A  51      15.927  19.133  -0.134  1.00  0.73           H  
ATOM    778 1HG2 THR A  51      13.415  20.539  -0.746  1.00  0.73           H  
ATOM    779 2HG2 THR A  51      13.344  20.078  -2.448  1.00  0.73           H  
ATOM    780 3HG2 THR A  51      13.771  18.864  -1.226  1.00  0.73           H  
ATOM    781  N   ILE A  52      14.433  18.672  -4.393  1.00  0.78           N  
ATOM    782  CA  ILE A  52      13.571  18.882  -5.543  1.00  0.78           C  
ATOM    783  C   ILE A  52      12.133  18.923  -5.039  1.00  0.78           C  
ATOM    784  O   ILE A  52      11.708  18.069  -4.255  1.00  0.78           O  
ATOM    785  CB  ILE A  52      13.767  17.813  -6.616  1.00  0.78           C  
ATOM    786  CG1 ILE A  52      12.893  18.129  -7.834  1.00  0.78           C  
ATOM    787  CG2 ILE A  52      13.461  16.528  -6.073  1.00  0.78           C  
ATOM    788  CD1 ILE A  52      13.253  17.337  -9.065  1.00  0.78           C  
ATOM    789  H   ILE A  52      14.329  17.836  -3.816  1.00  0.78           H  
ATOM    790  HA  ILE A  52      13.796  19.845  -5.989  1.00  0.78           H  
ATOM    791  HB  ILE A  52      14.804  17.819  -6.945  1.00  0.78           H  
ATOM    792 1HG1 ILE A  52      11.852  17.921  -7.583  1.00  0.78           H  
ATOM    793 2HG1 ILE A  52      12.984  19.193  -8.066  1.00  0.78           H  
ATOM    794 1HG2 ILE A  52      13.620  15.757  -6.825  1.00  0.78           H  
ATOM    795 2HG2 ILE A  52      14.123  16.375  -5.237  1.00  0.78           H  
ATOM    796 3HG2 ILE A  52      12.424  16.505  -5.738  1.00  0.78           H  
ATOM    797 1HD1 ILE A  52      12.588  17.619  -9.881  1.00  0.78           H  
ATOM    798 2HD1 ILE A  52      14.275  17.548  -9.344  1.00  0.78           H  
ATOM    799 3HD1 ILE A  52      13.146  16.273  -8.859  1.00  0.78           H  
ATOM    800  N   ASP A  53      11.390  19.905  -5.526  1.00  0.83           N  
ATOM    801  CA  ASP A  53      10.019  20.178  -5.106  1.00  0.83           C  
ATOM    802  C   ASP A  53       9.184  20.698  -6.269  1.00  0.83           C  
ATOM    803  O   ASP A  53       9.653  20.801  -7.404  1.00  0.83           O  
ATOM    804  CB  ASP A  53      10.073  21.231  -3.963  1.00  0.83           C  
ATOM    805  CG  ASP A  53       8.862  21.312  -2.965  1.00  0.83           C  
ATOM    806  OD1 ASP A  53       7.773  20.941  -3.329  1.00  0.83           O  
ATOM    807  OD2 ASP A  53       9.067  21.775  -1.865  1.00  0.83           O  
ATOM    808  H   ASP A  53      11.837  20.557  -6.173  1.00  0.83           H  
ATOM    809  HA  ASP A  53       9.571  19.253  -4.736  1.00  0.83           H  
ATOM    810 1HB  ASP A  53      10.965  21.039  -3.366  1.00  0.83           H  
ATOM    811 2HB  ASP A  53      10.208  22.219  -4.407  1.00  0.83           H  
ATOM    812  N   ALA A  54       7.941  21.057  -5.977  1.00  0.86           N  
ATOM    813  CA  ALA A  54       7.000  21.610  -6.949  1.00  0.86           C  
ATOM    814  C   ALA A  54       7.556  22.897  -7.566  1.00  0.86           C  
ATOM    815  O   ALA A  54       7.185  23.282  -8.674  1.00  0.86           O  
ATOM    816  CB  ALA A  54       5.672  21.885  -6.277  1.00  0.86           C  
ATOM    817  H   ALA A  54       7.630  20.926  -5.015  1.00  0.86           H  
ATOM    818  HA  ALA A  54       6.861  20.880  -7.745  1.00  0.86           H  
ATOM    819 1HB  ALA A  54       4.969  22.280  -7.007  1.00  0.86           H  
ATOM    820 2HB  ALA A  54       5.281  20.959  -5.854  1.00  0.86           H  
ATOM    821 3HB  ALA A  54       5.821  22.616  -5.478  1.00  0.86           H  
ATOM    822  N   ASP A  55       8.471  23.536  -6.837  1.00  0.87           N  
ATOM    823  CA  ASP A  55       9.127  24.770  -7.228  1.00  0.87           C  
ATOM    824  C   ASP A  55      10.504  24.523  -7.878  1.00  0.87           C  
ATOM    825  O   ASP A  55      11.308  25.452  -8.000  1.00  0.87           O  
ATOM    826  CB  ASP A  55       9.283  25.688  -6.015  1.00  0.87           C  
ATOM    827  CG  ASP A  55       7.940  26.187  -5.470  1.00  0.87           C  
ATOM    828  OD1 ASP A  55       7.086  26.527  -6.253  1.00  0.87           O  
ATOM    829  OD2 ASP A  55       7.786  26.217  -4.276  1.00  0.87           O  
ATOM    830  H   ASP A  55       8.710  23.130  -5.944  1.00  0.87           H  
ATOM    831  HA  ASP A  55       8.496  25.274  -7.961  1.00  0.87           H  
ATOM    832 1HB  ASP A  55       9.805  25.150  -5.221  1.00  0.87           H  
ATOM    833 2HB  ASP A  55       9.894  26.549  -6.286  1.00  0.87           H  
ATOM    834  N   GLY A  56      10.777  23.274  -8.287  1.00  0.86           N  
ATOM    835  CA  GLY A  56      12.015  22.921  -8.990  1.00  0.86           C  
ATOM    836  C   GLY A  56      13.163  22.457  -8.101  1.00  0.86           C  
ATOM    837  O   GLY A  56      12.959  21.935  -7.002  1.00  0.86           O  
ATOM    838  H   GLY A  56      10.102  22.530  -8.121  1.00  0.86           H  
ATOM    839 1HA  GLY A  56      11.787  22.131  -9.707  1.00  0.86           H  
ATOM    840 2HA  GLY A  56      12.343  23.778  -9.575  1.00  0.86           H  
ATOM    841  N   VAL A  57      14.380  22.556  -8.638  1.00  0.82           N  
ATOM    842  CA  VAL A  57      15.579  22.066  -7.960  1.00  0.82           C  
ATOM    843  C   VAL A  57      16.382  23.144  -7.272  1.00  0.82           C  
ATOM    844  O   VAL A  57      16.732  24.158  -7.880  1.00  0.82           O  
ATOM    845  CB  VAL A  57      16.501  21.334  -8.935  1.00  0.82           C  
ATOM    846  CG1 VAL A  57      17.762  21.002  -8.245  1.00  0.82           C  
ATOM    847  CG2 VAL A  57      15.835  20.049  -9.386  1.00  0.82           C  
ATOM    848  H   VAL A  57      14.479  22.997  -9.542  1.00  0.82           H  
ATOM    849  HA  VAL A  57      15.268  21.349  -7.201  1.00  0.82           H  
ATOM    850  HB  VAL A  57      16.724  21.970  -9.791  1.00  0.82           H  
ATOM    851 1HG1 VAL A  57      18.407  20.477  -8.932  1.00  0.82           H  
ATOM    852 2HG1 VAL A  57      18.262  21.908  -7.915  1.00  0.82           H  
ATOM    853 3HG1 VAL A  57      17.530  20.390  -7.387  1.00  0.82           H  
ATOM    854 1HG2 VAL A  57      16.495  19.513 -10.068  1.00  0.82           H  
ATOM    855 2HG2 VAL A  57      15.641  19.437  -8.513  1.00  0.82           H  
ATOM    856 3HG2 VAL A  57      14.898  20.274  -9.892  1.00  0.82           H  
ATOM    857  N   HIS A  58      16.694  22.893  -6.002  1.00  0.79           N  
ATOM    858  CA  HIS A  58      17.421  23.840  -5.190  1.00  0.79           C  
ATOM    859  C   HIS A  58      18.560  23.223  -4.385  1.00  0.79           C  
ATOM    860  O   HIS A  58      18.415  22.192  -3.725  1.00  0.79           O  
ATOM    861  CB  HIS A  58      16.422  24.492  -4.232  1.00  0.79           C  
ATOM    862  CG  HIS A  58      15.319  25.226  -4.986  1.00  0.79           C  
ATOM    863  ND1 HIS A  58      15.447  26.535  -5.406  1.00  0.79           N  
ATOM    864  CD2 HIS A  58      14.110  24.801  -5.446  1.00  0.79           C  
ATOM    865  CE1 HIS A  58      14.364  26.883  -6.091  1.00  0.79           C  
ATOM    866  NE2 HIS A  58      13.546  25.849  -6.135  1.00  0.79           N  
ATOM    867  H   HIS A  58      16.363  22.030  -5.577  1.00  0.79           H  
ATOM    868  HA  HIS A  58      17.847  24.611  -5.829  1.00  0.79           H  
ATOM    869 1HB  HIS A  58      15.962  23.723  -3.604  1.00  0.79           H  
ATOM    870 2HB  HIS A  58      16.938  25.196  -3.581  1.00  0.79           H  
ATOM    871  HD2 HIS A  58      13.682  23.806  -5.319  1.00  0.79           H  
ATOM    872  HE1 HIS A  58      14.187  27.851  -6.555  1.00  0.79           H  
ATOM    873  HE2 HIS A  58      12.642  25.821  -6.628  1.00  0.79           H  
ATOM    874  N   ILE A  59      19.703  23.887  -4.433  1.00  0.76           N  
ATOM    875  CA  ILE A  59      20.849  23.525  -3.615  1.00  0.76           C  
ATOM    876  C   ILE A  59      21.141  24.718  -2.694  1.00  0.76           C  
ATOM    877  O   ILE A  59      21.479  25.789  -3.200  1.00  0.76           O  
ATOM    878  CB  ILE A  59      22.074  23.166  -4.467  1.00  0.76           C  
ATOM    879  CG1 ILE A  59      21.788  21.955  -5.353  1.00  0.76           C  
ATOM    880  CG2 ILE A  59      23.279  22.934  -3.596  1.00  0.76           C  
ATOM    881  CD1 ILE A  59      22.909  21.671  -6.336  1.00  0.76           C  
ATOM    882  H   ILE A  59      19.761  24.698  -5.035  1.00  0.76           H  
ATOM    883  HA  ILE A  59      20.602  22.633  -3.058  1.00  0.76           H  
ATOM    884  HB  ILE A  59      22.283  23.991  -5.133  1.00  0.76           H  
ATOM    885 1HG1 ILE A  59      21.654  21.079  -4.715  1.00  0.76           H  
ATOM    886 2HG1 ILE A  59      20.870  22.118  -5.914  1.00  0.76           H  
ATOM    887 1HG2 ILE A  59      24.135  22.708  -4.219  1.00  0.76           H  
ATOM    888 2HG2 ILE A  59      23.484  23.818  -3.018  1.00  0.76           H  
ATOM    889 3HG2 ILE A  59      23.100  22.111  -2.933  1.00  0.76           H  
ATOM    890 1HD1 ILE A  59      22.662  20.797  -6.936  1.00  0.76           H  
ATOM    891 2HD1 ILE A  59      23.046  22.529  -6.991  1.00  0.76           H  
ATOM    892 3HD1 ILE A  59      23.833  21.481  -5.786  1.00  0.76           H  
ATOM    893  N   PRO A  60      21.005  24.582  -1.361  1.00  0.73           N  
ATOM    894  CA  PRO A  60      21.140  25.631  -0.352  1.00  0.73           C  
ATOM    895  C   PRO A  60      22.570  25.904   0.090  1.00  0.73           C  
ATOM    896  O   PRO A  60      22.802  26.682   1.014  1.00  0.73           O  
ATOM    897  CB  PRO A  60      20.343  25.041   0.811  1.00  0.73           C  
ATOM    898  CG  PRO A  60      20.605  23.544   0.710  1.00  0.73           C  
ATOM    899  CD  PRO A  60      20.654  23.256  -0.780  1.00  0.73           C  
ATOM    900  HA  PRO A  60      20.666  26.553  -0.721  1.00  0.73           H  
ATOM    901 1HB  PRO A  60      20.697  25.468   1.762  1.00  0.73           H  
ATOM    902 2HB  PRO A  60      19.280  25.303   0.715  1.00  0.73           H  
ATOM    903 1HG  PRO A  60      21.548  23.281   1.220  1.00  0.73           H  
ATOM    904 2HG  PRO A  60      19.810  22.978   1.220  1.00  0.73           H  
ATOM    905 1HD  PRO A  60      21.447  22.514  -0.979  1.00  0.73           H  
ATOM    906 2HD  PRO A  60      19.656  22.918  -1.113  1.00  0.73           H  
ATOM    907  N   ASP A  61      23.516  25.216  -0.521  1.00  0.72           N  
ATOM    908  CA  ASP A  61      24.889  25.220  -0.060  1.00  0.72           C  
ATOM    909  C   ASP A  61      25.911  25.247  -1.197  1.00  0.72           C  
ATOM    910  O   ASP A  61      25.970  24.349  -2.046  1.00  0.72           O  
ATOM    911  CB  ASP A  61      25.084  24.054   0.910  1.00  0.72           C  
ATOM    912  CG  ASP A  61      26.482  23.955   1.545  1.00  0.72           C  
ATOM    913  OD1 ASP A  61      27.410  24.588   1.069  1.00  0.72           O  
ATOM    914  OD2 ASP A  61      26.602  23.229   2.506  1.00  0.72           O  
ATOM    915  H   ASP A  61      23.272  24.630  -1.300  1.00  0.72           H  
ATOM    916  HA  ASP A  61      25.038  26.131   0.519  1.00  0.72           H  
ATOM    917 1HB  ASP A  61      24.371  24.176   1.730  1.00  0.72           H  
ATOM    918 2HB  ASP A  61      24.815  23.134   0.425  1.00  0.72           H  
ATOM    919  N   GLU A  62      26.702  26.318  -1.208  1.00  0.70           N  
ATOM    920  CA  GLU A  62      27.688  26.616  -2.242  1.00  0.70           C  
ATOM    921  C   GLU A  62      28.755  25.531  -2.378  1.00  0.70           C  
ATOM    922  O   GLU A  62      29.394  25.424  -3.423  1.00  0.70           O  
ATOM    923  CB  GLU A  62      28.343  27.974  -1.960  1.00  0.70           C  
ATOM    924  CG  GLU A  62      27.396  29.160  -2.146  1.00  0.70           C  
ATOM    925  CD  GLU A  62      28.026  30.500  -1.844  1.00  0.70           C  
ATOM    926  OE1 GLU A  62      29.146  30.529  -1.392  1.00  0.70           O  
ATOM    927  OE2 GLU A  62      27.379  31.497  -2.072  1.00  0.70           O  
ATOM    928  H   GLU A  62      26.600  26.972  -0.443  1.00  0.70           H  
ATOM    929  HA  GLU A  62      27.170  26.685  -3.190  1.00  0.70           H  
ATOM    930 1HB  GLU A  62      28.717  27.992  -0.936  1.00  0.70           H  
ATOM    931 2HB  GLU A  62      29.196  28.112  -2.624  1.00  0.70           H  
ATOM    932 1HG  GLU A  62      27.049  29.165  -3.178  1.00  0.70           H  
ATOM    933 2HG  GLU A  62      26.526  29.015  -1.504  1.00  0.70           H  
ATOM    934  N   GLU A  63      28.962  24.731  -1.331  1.00  0.70           N  
ATOM    935  CA  GLU A  63      29.935  23.641  -1.385  1.00  0.70           C  
ATOM    936  C   GLU A  63      29.478  22.545  -2.365  1.00  0.70           C  
ATOM    937  O   GLU A  63      30.293  21.764  -2.859  1.00  0.70           O  
ATOM    938  CB  GLU A  63      30.177  23.041   0.002  1.00  0.70           C  
ATOM    939  CG  GLU A  63      30.891  23.980   0.990  1.00  0.70           C  
ATOM    940  CD  GLU A  63      32.301  24.350   0.581  1.00  0.70           C  
ATOM    941  OE1 GLU A  63      33.061  23.465   0.268  1.00  0.70           O  
ATOM    942  OE2 GLU A  63      32.618  25.519   0.593  1.00  0.70           O  
ATOM    943  H   GLU A  63      28.401  24.849  -0.476  1.00  0.70           H  
ATOM    944  HA  GLU A  63      30.879  24.044  -1.749  1.00  0.70           H  
ATOM    945 1HB  GLU A  63      29.218  22.756   0.443  1.00  0.70           H  
ATOM    946 2HB  GLU A  63      30.772  22.135  -0.094  1.00  0.70           H  
ATOM    947 1HG  GLU A  63      30.298  24.893   1.077  1.00  0.70           H  
ATOM    948 2HG  GLU A  63      30.911  23.505   1.969  1.00  0.70           H  
ATOM    949  N   TYR A  64      28.162  22.452  -2.584  1.00  0.69           N  
ATOM    950  CA  TYR A  64      27.550  21.447  -3.448  1.00  0.69           C  
ATOM    951  C   TYR A  64      27.154  22.021  -4.806  1.00  0.69           C  
ATOM    952  O   TYR A  64      27.037  21.306  -5.815  1.00  0.69           O  
ATOM    953  CB  TYR A  64      26.335  20.897  -2.753  1.00  0.69           C  
ATOM    954  CG  TYR A  64      26.642  20.143  -1.534  1.00  0.69           C  
ATOM    955  CD1 TYR A  64      26.497  20.784  -0.368  1.00  0.69           C  
ATOM    956  CD2 TYR A  64      27.039  18.810  -1.569  1.00  0.69           C  
ATOM    957  CE1 TYR A  64      26.730  20.165   0.806  1.00  0.69           C  
ATOM    958  CE2 TYR A  64      27.281  18.158  -0.378  1.00  0.69           C  
ATOM    959  CZ  TYR A  64      27.117  18.852   0.811  1.00  0.69           C  
ATOM    960  OH  TYR A  64      27.324  18.250   2.005  1.00  0.69           O  
ATOM    961  H   TYR A  64      27.544  23.137  -2.155  1.00  0.69           H  
ATOM    962  HA  TYR A  64      28.270  20.648  -3.609  1.00  0.69           H  
ATOM    963 1HB  TYR A  64      25.685  21.724  -2.473  1.00  0.69           H  
ATOM    964 2HB  TYR A  64      25.795  20.283  -3.404  1.00  0.69           H  
ATOM    965  HD1 TYR A  64      26.198  21.807  -0.391  1.00  0.69           H  
ATOM    966  HD2 TYR A  64      27.152  18.290  -2.519  1.00  0.69           H  
ATOM    967  HE1 TYR A  64      26.603  20.714   1.744  1.00  0.69           H  
ATOM    968  HE2 TYR A  64      27.586  17.112  -0.368  1.00  0.69           H  
ATOM    969  HH  TYR A  64      26.872  18.753   2.691  1.00  0.69           H  
ATOM    970  N   ARG A  65      26.924  23.322  -4.861  1.00  0.69           N  
ATOM    971  CA  ARG A  65      26.563  23.886  -6.153  1.00  0.69           C  
ATOM    972  C   ARG A  65      27.750  23.649  -7.091  1.00  0.69           C  
ATOM    973  O   ARG A  65      28.889  23.936  -6.737  1.00  0.69           O  
ATOM    974  CB  ARG A  65      26.259  25.370  -6.023  1.00  0.69           C  
ATOM    975  CG  ARG A  65      24.996  25.664  -5.234  1.00  0.69           C  
ATOM    976  CD  ARG A  65      24.742  27.108  -5.032  1.00  0.69           C  
ATOM    977  NE  ARG A  65      23.591  27.315  -4.171  1.00  0.69           N  
ATOM    978  CZ  ARG A  65      23.252  28.465  -3.581  1.00  0.69           C  
ATOM    979  NH1 ARG A  65      23.969  29.558  -3.738  1.00  0.69           N  
ATOM    980  NH2 ARG A  65      22.175  28.461  -2.835  1.00  0.69           N  
ATOM    981  H   ARG A  65      26.969  23.890  -4.015  1.00  0.69           H  
ATOM    982  HA  ARG A  65      25.684  23.370  -6.540  1.00  0.69           H  
ATOM    983 1HB  ARG A  65      27.092  25.867  -5.525  1.00  0.69           H  
ATOM    984 2HB  ARG A  65      26.153  25.812  -7.012  1.00  0.69           H  
ATOM    985 1HG  ARG A  65      24.147  25.245  -5.761  1.00  0.69           H  
ATOM    986 2HG  ARG A  65      25.079  25.205  -4.258  1.00  0.69           H  
ATOM    987 1HD  ARG A  65      25.599  27.587  -4.577  1.00  0.69           H  
ATOM    988 2HD  ARG A  65      24.535  27.575  -5.992  1.00  0.69           H  
ATOM    989  HE  ARG A  65      22.960  26.525  -3.988  1.00  0.69           H  
ATOM    990 1HH1 ARG A  65      24.795  29.541  -4.320  1.00  0.69           H  
ATOM    991 2HH1 ARG A  65      23.693  30.413  -3.279  1.00  0.69           H  
ATOM    992 1HH2 ARG A  65      21.659  27.574  -2.759  1.00  0.69           H  
ATOM    993 2HH2 ARG A  65      21.868  29.294  -2.362  1.00  0.69           H  
ATOM    994  N   GLY A  66      27.493  23.106  -8.279  1.00  0.71           N  
ATOM    995  CA  GLY A  66      28.560  22.815  -9.246  1.00  0.71           C  
ATOM    996  C   GLY A  66      29.156  21.401  -9.083  1.00  0.71           C  
ATOM    997  O   GLY A  66      29.911  20.935  -9.939  1.00  0.71           O  
ATOM    998  H   GLY A  66      26.538  22.883  -8.522  1.00  0.71           H  
ATOM    999 1HA  GLY A  66      28.167  22.926 -10.256  1.00  0.71           H  
ATOM   1000 2HA  GLY A  66      29.353  23.553  -9.135  1.00  0.71           H  
ATOM   1001  N   ILE A  67      28.800  20.729  -7.989  1.00  0.76           N  
ATOM   1002  CA  ILE A  67      29.262  19.388  -7.656  1.00  0.76           C  
ATOM   1003  C   ILE A  67      28.179  18.355  -7.852  1.00  0.76           C  
ATOM   1004  O   ILE A  67      28.443  17.275  -8.380  1.00  0.76           O  
ATOM   1005  CB  ILE A  67      29.749  19.308  -6.208  1.00  0.76           C  
ATOM   1006  CG1 ILE A  67      30.911  20.282  -5.996  1.00  0.76           C  
ATOM   1007  CG2 ILE A  67      30.118  17.876  -5.823  1.00  0.76           C  
ATOM   1008  CD1 ILE A  67      32.108  20.006  -6.902  1.00  0.76           C  
ATOM   1009  H   ILE A  67      28.173  21.172  -7.325  1.00  0.76           H  
ATOM   1010  HA  ILE A  67      30.095  19.135  -8.310  1.00  0.76           H  
ATOM   1011  HB  ILE A  67      28.949  19.627  -5.566  1.00  0.76           H  
ATOM   1012 1HG1 ILE A  67      30.552  21.300  -6.181  1.00  0.76           H  
ATOM   1013 2HG1 ILE A  67      31.237  20.221  -4.957  1.00  0.76           H  
ATOM   1014 1HG2 ILE A  67      30.431  17.850  -4.779  1.00  0.76           H  
ATOM   1015 2HG2 ILE A  67      29.271  17.221  -5.962  1.00  0.76           H  
ATOM   1016 3HG2 ILE A  67      30.914  17.548  -6.434  1.00  0.76           H  
ATOM   1017 1HD1 ILE A  67      32.893  20.732  -6.700  1.00  0.76           H  
ATOM   1018 2HD1 ILE A  67      32.489  18.997  -6.709  1.00  0.76           H  
ATOM   1019 3HD1 ILE A  67      31.804  20.082  -7.945  1.00  0.76           H  
ATOM   1020  N   ILE A  68      26.965  18.643  -7.375  1.00  0.87           N  
ATOM   1021  CA  ILE A  68      25.944  17.599  -7.439  1.00  0.87           C  
ATOM   1022  C   ILE A  68      24.772  17.805  -8.400  1.00  0.87           C  
ATOM   1023  O   ILE A  68      24.304  18.921  -8.646  1.00  0.87           O  
ATOM   1024  CB  ILE A  68      25.397  17.316  -6.036  1.00  0.87           C  
ATOM   1025  CG1 ILE A  68      24.808  18.510  -5.449  1.00  0.87           C  
ATOM   1026  CG2 ILE A  68      26.433  16.781  -5.145  1.00  0.87           C  
ATOM   1027  CD1 ILE A  68      24.152  18.227  -4.121  1.00  0.87           C  
ATOM   1028  H   ILE A  68      26.795  19.545  -6.933  1.00  0.87           H  
ATOM   1029  HA  ILE A  68      26.447  16.705  -7.755  1.00  0.87           H  
ATOM   1030  HB  ILE A  68      24.629  16.581  -6.126  1.00  0.87           H  
ATOM   1031 1HG1 ILE A  68      25.573  19.259  -5.335  1.00  0.87           H  
ATOM   1032 2HG1 ILE A  68      24.070  18.893  -6.136  1.00  0.87           H  
ATOM   1033 1HG2 ILE A  68      25.997  16.555  -4.176  1.00  0.87           H  
ATOM   1034 2HG2 ILE A  68      26.820  15.878  -5.591  1.00  0.87           H  
ATOM   1035 3HG2 ILE A  68      27.221  17.508  -5.022  1.00  0.87           H  
ATOM   1036 1HD1 ILE A  68      23.711  19.140  -3.734  1.00  0.87           H  
ATOM   1037 2HD1 ILE A  68      23.393  17.482  -4.255  1.00  0.87           H  
ATOM   1038 3HD1 ILE A  68      24.885  17.855  -3.418  1.00  0.87           H  
ATOM   1039  N   THR A  69      24.286  16.662  -8.901  1.00  1.04           N  
ATOM   1040  CA  THR A  69      23.167  16.552  -9.840  1.00  1.04           C  
ATOM   1041  C   THR A  69      22.370  15.273  -9.677  1.00  1.04           C  
ATOM   1042  O   THR A  69      22.857  14.279  -9.151  1.00  1.04           O  
ATOM   1043  CB  THR A  69      23.640  16.599 -11.305  1.00  1.04           C  
ATOM   1044  OG1 THR A  69      22.486  16.621 -12.172  1.00  1.04           O  
ATOM   1045  CG2 THR A  69      24.472  15.392 -11.630  1.00  1.04           C  
ATOM   1046  H   THR A  69      24.780  15.809  -8.629  1.00  1.04           H  
ATOM   1047  HA  THR A  69      22.494  17.390  -9.666  1.00  1.04           H  
ATOM   1048  HB  THR A  69      24.228  17.503 -11.464  1.00  1.04           H  
ATOM   1049  HG1 THR A  69      22.760  16.916 -13.051  1.00  1.04           H  
ATOM   1050 1HG2 THR A  69      24.800  15.437 -12.668  1.00  1.04           H  
ATOM   1051 2HG2 THR A  69      25.348  15.370 -10.975  1.00  1.04           H  
ATOM   1052 3HG2 THR A  69      23.872  14.498 -11.478  1.00  1.04           H  
ATOM   1053  N   ILE A  70      21.138  15.291 -10.163  1.00  1.27           N  
ATOM   1054  CA  ILE A  70      20.298  14.097 -10.132  1.00  1.27           C  
ATOM   1055  C   ILE A  70      20.010  13.575 -11.540  1.00  1.27           C  
ATOM   1056  O   ILE A  70      19.169  12.703 -11.739  1.00  1.27           O  
ATOM   1057  CB  ILE A  70      19.022  14.358  -9.319  1.00  1.27           C  
ATOM   1058  CG1 ILE A  70      18.214  15.501  -9.937  1.00  1.27           C  
ATOM   1059  CG2 ILE A  70      19.411  14.666  -7.892  1.00  1.27           C  
ATOM   1060  CD1 ILE A  70      16.832  15.679  -9.316  1.00  1.27           C  
ATOM   1061  H   ILE A  70      20.790  16.143 -10.585  1.00  1.27           H  
ATOM   1062  HA  ILE A  70      20.838  13.310  -9.604  1.00  1.27           H  
ATOM   1063  HB  ILE A  70      18.387  13.469  -9.332  1.00  1.27           H  
ATOM   1064 1HG1 ILE A  70      18.771  16.415  -9.828  1.00  1.27           H  
ATOM   1065 2HG1 ILE A  70      18.090  15.304 -11.007  1.00  1.27           H  
ATOM   1066 1HG2 ILE A  70      18.535  14.848  -7.320  1.00  1.27           H  
ATOM   1067 2HG2 ILE A  70      19.949  13.816  -7.474  1.00  1.27           H  
ATOM   1068 3HG2 ILE A  70      20.041  15.536  -7.860  1.00  1.27           H  
ATOM   1069 1HD1 ILE A  70      16.326  16.504  -9.808  1.00  1.27           H  
ATOM   1070 2HD1 ILE A  70      16.252  14.764  -9.449  1.00  1.27           H  
ATOM   1071 3HD1 ILE A  70      16.926  15.890  -8.258  1.00  1.27           H  
ATOM   1072  N   ALA A  71      20.783  14.060 -12.513  1.00  1.53           N  
ATOM   1073  CA  ALA A  71      20.711  13.581 -13.898  1.00  1.53           C  
ATOM   1074  C   ALA A  71      19.328  13.723 -14.570  1.00  1.53           C  
ATOM   1075  O   ALA A  71      18.875  14.842 -14.817  1.00  1.53           O  
ATOM   1076  CB  ALA A  71      21.168  12.122 -13.949  1.00  1.53           C  
ATOM   1077  H   ALA A  71      21.439  14.810 -12.293  1.00  1.53           H  
ATOM   1078  HA  ALA A  71      21.413  14.178 -14.480  1.00  1.53           H  
ATOM   1079 1HB  ALA A  71      21.188  11.785 -14.986  1.00  1.53           H  
ATOM   1080 2HB  ALA A  71      22.172  12.052 -13.529  1.00  1.53           H  
ATOM   1081 3HB  ALA A  71      20.502  11.482 -13.376  1.00  1.53           H  
ATOM   1082  N   GLY A  72      18.707  12.593 -14.948  1.00  1.73           N  
ATOM   1083  CA  GLY A  72      17.440  12.601 -15.689  1.00  1.73           C  
ATOM   1084  C   GLY A  72      16.162  12.706 -14.859  1.00  1.73           C  
ATOM   1085  O   GLY A  72      16.185  13.033 -13.677  1.00  1.73           O  
ATOM   1086  H   GLY A  72      19.111  11.703 -14.701  1.00  1.73           H  
ATOM   1087 1HA  GLY A  72      17.463  13.431 -16.396  1.00  1.73           H  
ATOM   1088 2HA  GLY A  72      17.390  11.696 -16.292  1.00  1.73           H  
ATOM   1089  N   GLU A  73      15.032  12.420 -15.515  1.00  1.77           N  
ATOM   1090  CA  GLU A  73      13.706  12.565 -14.912  1.00  1.77           C  
ATOM   1091  C   GLU A  73      12.917  11.268 -14.689  1.00  1.77           C  
ATOM   1092  O   GLU A  73      11.701  11.323 -14.504  1.00  1.77           O  
ATOM   1093  CB  GLU A  73      12.861  13.507 -15.774  1.00  1.77           C  
ATOM   1094  CG  GLU A  73      13.409  14.934 -15.879  1.00  1.77           C  
ATOM   1095  CD  GLU A  73      12.521  15.864 -16.695  1.00  1.77           C  
ATOM   1096  OE1 GLU A  73      11.504  15.422 -17.174  1.00  1.77           O  
ATOM   1097  OE2 GLU A  73      12.870  17.014 -16.831  1.00  1.77           O  
ATOM   1098  H   GLU A  73      15.092  12.129 -16.480  1.00  1.77           H  
ATOM   1099  HA  GLU A  73      13.839  13.030 -13.935  1.00  1.77           H  
ATOM   1100 1HB  GLU A  73      12.783  13.102 -16.782  1.00  1.77           H  
ATOM   1101 2HB  GLU A  73      11.853  13.564 -15.365  1.00  1.77           H  
ATOM   1102 1HG  GLU A  73      13.517  15.342 -14.874  1.00  1.77           H  
ATOM   1103 2HG  GLU A  73      14.399  14.898 -16.332  1.00  1.77           H  
ATOM   1104  N   THR A  74      13.572  10.108 -14.723  1.00  1.65           N  
ATOM   1105  CA  THR A  74      12.834   8.862 -14.499  1.00  1.65           C  
ATOM   1106  C   THR A  74      12.169   8.923 -13.113  1.00  1.65           C  
ATOM   1107  O   THR A  74      12.879   9.088 -12.123  1.00  1.65           O  
ATOM   1108  CB  THR A  74      13.767   7.638 -14.570  1.00  1.65           C  
ATOM   1109  OG1 THR A  74      14.391   7.572 -15.858  1.00  1.65           O  
ATOM   1110  CG2 THR A  74      13.007   6.359 -14.284  1.00  1.65           C  
ATOM   1111  H   THR A  74      14.570  10.100 -14.877  1.00  1.65           H  
ATOM   1112  HA  THR A  74      12.108   8.757 -15.293  1.00  1.65           H  
ATOM   1113  HB  THR A  74      14.544   7.751 -13.824  1.00  1.65           H  
ATOM   1114  HG1 THR A  74      15.022   6.842 -15.868  1.00  1.65           H  
ATOM   1115 1HG2 THR A  74      13.694   5.515 -14.323  1.00  1.65           H  
ATOM   1116 2HG2 THR A  74      12.564   6.416 -13.298  1.00  1.65           H  
ATOM   1117 3HG2 THR A  74      12.225   6.225 -15.028  1.00  1.65           H  
ATOM   1118  N   PRO A  75      10.832   8.752 -12.989  1.00  1.40           N  
ATOM   1119  CA  PRO A  75      10.078   8.853 -11.747  1.00  1.40           C  
ATOM   1120  C   PRO A  75      10.626   8.082 -10.560  1.00  1.40           C  
ATOM   1121  O   PRO A  75      10.533   8.562  -9.436  1.00  1.40           O  
ATOM   1122  CB  PRO A  75       8.722   8.261 -12.154  1.00  1.40           C  
ATOM   1123  CG  PRO A  75       8.592   8.610 -13.612  1.00  1.40           C  
ATOM   1124  CD  PRO A  75       9.983   8.467 -14.176  1.00  1.40           C  
ATOM   1125  HA  PRO A  75       9.971   9.918 -11.491  1.00  1.40           H  
ATOM   1126 1HB  PRO A  75       8.711   7.177 -11.966  1.00  1.40           H  
ATOM   1127 2HB  PRO A  75       7.923   8.698 -11.538  1.00  1.40           H  
ATOM   1128 1HG  PRO A  75       7.866   7.943 -14.100  1.00  1.40           H  
ATOM   1129 2HG  PRO A  75       8.202   9.634 -13.720  1.00  1.40           H  
ATOM   1130 1HD  PRO A  75      10.152   7.456 -14.565  1.00  1.40           H  
ATOM   1131 2HD  PRO A  75      10.090   9.250 -14.942  1.00  1.40           H  
ATOM   1132  N   GLY A  76      11.217   6.910 -10.800  1.00  1.14           N  
ATOM   1133  CA  GLY A  76      11.737   6.070  -9.718  1.00  1.14           C  
ATOM   1134  C   GLY A  76      13.225   6.262  -9.415  1.00  1.14           C  
ATOM   1135  O   GLY A  76      13.793   5.511  -8.623  1.00  1.14           O  
ATOM   1136  H   GLY A  76      11.291   6.573 -11.747  1.00  1.14           H  
ATOM   1137 1HA  GLY A  76      11.157   6.251  -8.815  1.00  1.14           H  
ATOM   1138 2HA  GLY A  76      11.563   5.026  -9.972  1.00  1.14           H  
ATOM   1139  N   ASP A  77      13.881   7.217 -10.062  1.00  0.93           N  
ATOM   1140  CA  ASP A  77      15.317   7.412  -9.861  1.00  0.93           C  
ATOM   1141  C   ASP A  77      15.640   8.704  -9.139  1.00  0.93           C  
ATOM   1142  O   ASP A  77      15.444   9.796  -9.668  1.00  0.93           O  
ATOM   1143  CB  ASP A  77      16.062   7.350 -11.183  1.00  0.93           C  
ATOM   1144  CG  ASP A  77      17.613   7.493 -11.098  1.00  0.93           C  
ATOM   1145  OD1 ASP A  77      18.170   7.785 -10.040  1.00  0.93           O  
ATOM   1146  OD2 ASP A  77      18.226   7.309 -12.126  1.00  0.93           O  
ATOM   1147  H   ASP A  77      13.388   7.836 -10.708  1.00  0.93           H  
ATOM   1148  HA  ASP A  77      15.688   6.598  -9.242  1.00  0.93           H  
ATOM   1149 1HB  ASP A  77      15.825   6.411 -11.684  1.00  0.93           H  
ATOM   1150 2HB  ASP A  77      15.689   8.155 -11.819  1.00  0.93           H  
ATOM   1151  N   VAL A  78      16.073   8.579  -7.897  1.00  0.78           N  
ATOM   1152  CA  VAL A  78      16.388   9.717  -7.069  1.00  0.78           C  
ATOM   1153  C   VAL A  78      17.830   9.626  -6.617  1.00  0.78           C  
ATOM   1154  O   VAL A  78      18.176  10.058  -5.520  1.00  0.78           O  
ATOM   1155  CB  VAL A  78      15.436   9.814  -5.886  1.00  0.78           C  
ATOM   1156  CG1 VAL A  78      14.050  10.124  -6.364  1.00  0.78           C  
ATOM   1157  CG2 VAL A  78      15.403   8.537  -5.184  1.00  0.78           C  
ATOM   1158  H   VAL A  78      16.267   7.659  -7.502  1.00  0.78           H  
ATOM   1159  HA  VAL A  78      16.278  10.624  -7.663  1.00  0.78           H  
ATOM   1160  HB  VAL A  78      15.778  10.572  -5.217  1.00  0.78           H  
ATOM   1161 1HG1 VAL A  78      13.373  10.178  -5.513  1.00  0.78           H  
ATOM   1162 2HG1 VAL A  78      14.053  11.077  -6.892  1.00  0.78           H  
ATOM   1163 3HG1 VAL A  78      13.728   9.339  -7.037  1.00  0.78           H  
ATOM   1164 1HG2 VAL A  78      14.736   8.589  -4.326  1.00  0.78           H  
ATOM   1165 2HG2 VAL A  78      15.071   7.752  -5.855  1.00  0.78           H  
ATOM   1166 3HG2 VAL A  78      16.393   8.340  -4.865  1.00  0.78           H  
ATOM   1167  N   SER A  79      18.672   9.041  -7.456  1.00  0.69           N  
ATOM   1168  CA  SER A  79      20.075   8.939  -7.119  1.00  0.69           C  
ATOM   1169  C   SER A  79      20.744  10.302  -7.145  1.00  0.69           C  
ATOM   1170  O   SER A  79      20.237  11.236  -7.765  1.00  0.69           O  
ATOM   1171  CB  SER A  79      20.755   7.994  -8.084  1.00  0.69           C  
ATOM   1172  OG  SER A  79      20.757   8.500  -9.389  1.00  0.69           O  
ATOM   1173  H   SER A  79      18.339   8.657  -8.353  1.00  0.69           H  
ATOM   1174  HA  SER A  79      20.157   8.538  -6.113  1.00  0.69           H  
ATOM   1175 1HB  SER A  79      21.778   7.840  -7.762  1.00  0.69           H  
ATOM   1176 2HB  SER A  79      20.243   7.031  -8.067  1.00  0.69           H  
ATOM   1177  HG  SER A  79      19.849   8.308  -9.745  1.00  0.69           H  
ATOM   1178  N   LEU A  80      21.896  10.418  -6.481  1.00  0.64           N  
ATOM   1179  CA  LEU A  80      22.625  11.689  -6.517  1.00  0.64           C  
ATOM   1180  C   LEU A  80      24.042  11.472  -7.024  1.00  0.64           C  
ATOM   1181  O   LEU A  80      24.748  10.572  -6.559  1.00  0.64           O  
ATOM   1182  CB  LEU A  80      22.670  12.342  -5.132  1.00  0.64           C  
ATOM   1183  CG  LEU A  80      23.255  13.777  -5.052  1.00  0.64           C  
ATOM   1184  CD1 LEU A  80      22.311  14.728  -5.800  1.00  0.64           C  
ATOM   1185  CD2 LEU A  80      23.353  14.202  -3.628  1.00  0.64           C  
ATOM   1186  H   LEU A  80      22.250   9.611  -5.968  1.00  0.64           H  
ATOM   1187  HA  LEU A  80      22.123  12.369  -7.205  1.00  0.64           H  
ATOM   1188 1HB  LEU A  80      21.662  12.398  -4.772  1.00  0.64           H  
ATOM   1189 2HB  LEU A  80      23.245  11.704  -4.460  1.00  0.64           H  
ATOM   1190  HG  LEU A  80      24.246  13.806  -5.518  1.00  0.64           H  
ATOM   1191 1HD1 LEU A  80      22.668  15.736  -5.766  1.00  0.64           H  
ATOM   1192 2HD1 LEU A  80      22.237  14.413  -6.821  1.00  0.64           H  
ATOM   1193 3HD1 LEU A  80      21.321  14.693  -5.339  1.00  0.64           H  
ATOM   1194 1HD2 LEU A  80      23.757  15.207  -3.576  1.00  0.64           H  
ATOM   1195 2HD2 LEU A  80      22.369  14.185  -3.182  1.00  0.64           H  
ATOM   1196 3HD2 LEU A  80      23.994  13.526  -3.096  1.00  0.64           H  
ATOM   1197  N   THR A  81      24.447  12.277  -7.992  1.00  0.62           N  
ATOM   1198  CA  THR A  81      25.780  12.169  -8.551  1.00  0.62           C  
ATOM   1199  C   THR A  81      26.629  13.329  -8.069  1.00  0.62           C  
ATOM   1200  O   THR A  81      26.199  14.479  -8.117  1.00  0.62           O  
ATOM   1201  CB  THR A  81      25.746  12.163 -10.091  1.00  0.62           C  
ATOM   1202  OG1 THR A  81      24.969  11.063 -10.544  1.00  0.62           O  
ATOM   1203  CG2 THR A  81      27.170  12.045 -10.645  1.00  0.62           C  
ATOM   1204  H   THR A  81      23.819  12.989  -8.349  1.00  0.62           H  
ATOM   1205  HA  THR A  81      26.241  11.252  -8.207  1.00  0.62           H  
ATOM   1206  HB  THR A  81      25.306  13.062 -10.440  1.00  0.62           H  
ATOM   1207  HG1 THR A  81      25.206  10.853 -11.450  1.00  0.62           H  
ATOM   1208 1HG2 THR A  81      27.136  12.038 -11.732  1.00  0.62           H  
ATOM   1209 2HG2 THR A  81      27.770  12.893 -10.314  1.00  0.62           H  
ATOM   1210 3HG2 THR A  81      27.624  11.120 -10.288  1.00  0.62           H  
ATOM   1211  N   PHE A  82      27.830  13.008  -7.596  1.00  0.61           N  
ATOM   1212  CA  PHE A  82      28.803  13.981  -7.119  1.00  0.61           C  
ATOM   1213  C   PHE A  82      29.980  14.011  -8.070  1.00  0.61           C  
ATOM   1214  O   PHE A  82      30.572  12.965  -8.355  1.00  0.61           O  
ATOM   1215  CB  PHE A  82      29.354  13.554  -5.771  1.00  0.61           C  
ATOM   1216  CG  PHE A  82      28.398  13.509  -4.633  1.00  0.61           C  
ATOM   1217  CD1 PHE A  82      27.577  12.403  -4.464  1.00  0.61           C  
ATOM   1218  CD2 PHE A  82      28.355  14.522  -3.686  1.00  0.61           C  
ATOM   1219  CE1 PHE A  82      26.715  12.334  -3.401  1.00  0.61           C  
ATOM   1220  CE2 PHE A  82      27.490  14.446  -2.617  1.00  0.61           C  
ATOM   1221  CZ  PHE A  82      26.671  13.351  -2.484  1.00  0.61           C  
ATOM   1222  H   PHE A  82      28.080  12.021  -7.575  1.00  0.61           H  
ATOM   1223  HA  PHE A  82      28.353  14.971  -7.077  1.00  0.61           H  
ATOM   1224 1HB  PHE A  82      29.774  12.582  -5.880  1.00  0.61           H  
ATOM   1225 2HB  PHE A  82      30.165  14.229  -5.502  1.00  0.61           H  
ATOM   1226  HD1 PHE A  82      27.615  11.587  -5.196  1.00  0.61           H  
ATOM   1227  HD2 PHE A  82      29.015  15.387  -3.797  1.00  0.61           H  
ATOM   1228  HE1 PHE A  82      26.065  11.472  -3.285  1.00  0.61           H  
ATOM   1229  HE2 PHE A  82      27.453  15.246  -1.881  1.00  0.61           H  
ATOM   1230  HZ  PHE A  82      25.984  13.287  -1.650  1.00  0.61           H  
ATOM   1231  N   HIS A  83      30.340  15.191  -8.550  1.00  0.62           N  
ATOM   1232  CA  HIS A  83      31.480  15.315  -9.442  1.00  0.62           C  
ATOM   1233  C   HIS A  83      32.697  15.839  -8.684  1.00  0.62           C  
ATOM   1234  O   HIS A  83      32.537  16.617  -7.753  1.00  0.62           O  
ATOM   1235  CB  HIS A  83      31.106  16.236 -10.604  1.00  0.62           C  
ATOM   1236  CG  HIS A  83      30.022  15.642 -11.497  1.00  0.62           C  
ATOM   1237  ND1 HIS A  83      30.285  14.671 -12.460  1.00  0.62           N  
ATOM   1238  CD2 HIS A  83      28.682  15.862 -11.545  1.00  0.62           C  
ATOM   1239  CE1 HIS A  83      29.160  14.334 -13.059  1.00  0.62           C  
ATOM   1240  NE2 HIS A  83      28.171  15.040 -12.530  1.00  0.62           N  
ATOM   1241  H   HIS A  83      29.792  16.022  -8.328  1.00  0.62           H  
ATOM   1242  HA  HIS A  83      31.728  14.343  -9.845  1.00  0.62           H  
ATOM   1243 1HB  HIS A  83      30.750  17.194 -10.213  1.00  0.62           H  
ATOM   1244 2HB  HIS A  83      31.990  16.429 -11.213  1.00  0.62           H  
ATOM   1245  HD1 HIS A  83      31.192  14.231 -12.683  1.00  0.62           H  
ATOM   1246  HD2 HIS A  83      28.019  16.521 -10.977  1.00  0.62           H  
ATOM   1247  HE1 HIS A  83      29.167  13.584 -13.848  1.00  0.62           H  
ATOM   1248  N   ASN A  84      33.904  15.426  -9.072  1.00  0.63           N  
ATOM   1249  CA  ASN A  84      35.133  15.926  -8.420  1.00  0.63           C  
ATOM   1250  C   ASN A  84      35.082  15.753  -6.889  1.00  0.63           C  
ATOM   1251  O   ASN A  84      35.229  16.729  -6.150  1.00  0.63           O  
ATOM   1252  CB  ASN A  84      35.361  17.397  -8.741  1.00  0.63           C  
ATOM   1253  CG  ASN A  84      35.541  17.672 -10.212  1.00  0.63           C  
ATOM   1254  OD1 ASN A  84      36.342  17.035 -10.903  1.00  0.63           O  
ATOM   1255  ND2 ASN A  84      34.792  18.627 -10.711  1.00  0.63           N  
ATOM   1256  H   ASN A  84      33.953  14.739  -9.838  1.00  0.63           H  
ATOM   1257  HA  ASN A  84      35.977  15.342  -8.789  1.00  0.63           H  
ATOM   1258 1HB  ASN A  84      34.533  17.999  -8.368  1.00  0.63           H  
ATOM   1259 2HB  ASN A  84      36.258  17.731  -8.218  1.00  0.63           H  
ATOM   1260 1HD2 ASN A  84      34.862  18.863 -11.682  1.00  0.63           H  
ATOM   1261 2HD2 ASN A  84      34.153  19.124 -10.121  1.00  0.63           H  
ATOM   1262  N   ILE A  85      34.828  14.528  -6.425  1.00  0.64           N  
ATOM   1263  CA  ILE A  85      34.602  14.237  -5.003  1.00  0.64           C  
ATOM   1264  C   ILE A  85      35.812  14.603  -4.130  1.00  0.64           C  
ATOM   1265  O   ILE A  85      36.957  14.302  -4.479  1.00  0.64           O  
ATOM   1266  CB  ILE A  85      34.326  12.739  -4.817  1.00  0.64           C  
ATOM   1267  CG1 ILE A  85      33.606  12.489  -3.541  1.00  0.64           C  
ATOM   1268  CG2 ILE A  85      35.654  12.031  -4.761  1.00  0.64           C  
ATOM   1269  CD1 ILE A  85      32.189  13.000  -3.597  1.00  0.64           C  
ATOM   1270  H   ILE A  85      34.770  13.764  -7.098  1.00  0.64           H  
ATOM   1271  HA  ILE A  85      33.742  14.814  -4.661  1.00  0.64           H  
ATOM   1272  HB  ILE A  85      33.724  12.348  -5.644  1.00  0.64           H  
ATOM   1273 1HG1 ILE A  85      33.576  11.423  -3.356  1.00  0.64           H  
ATOM   1274 2HG1 ILE A  85      34.128  12.971  -2.730  1.00  0.64           H  
ATOM   1275 1HG2 ILE A  85      35.506  10.981  -4.606  1.00  0.64           H  
ATOM   1276 2HG2 ILE A  85      36.180  12.191  -5.693  1.00  0.64           H  
ATOM   1277 3HG2 ILE A  85      36.233  12.429  -3.936  1.00  0.64           H  
ATOM   1278 1HD1 ILE A  85      31.682  12.802  -2.670  1.00  0.64           H  
ATOM   1279 2HD1 ILE A  85      32.201  14.079  -3.774  1.00  0.64           H  
ATOM   1280 3HD1 ILE A  85      31.671  12.506  -4.399  1.00  0.64           H  
ATOM   1281  N   LYS A  86      35.572  15.223  -2.974  1.00  0.65           N  
ATOM   1282  CA  LYS A  86      36.669  15.616  -2.089  1.00  0.65           C  
ATOM   1283  C   LYS A  86      36.792  14.687  -0.880  1.00  0.65           C  
ATOM   1284  O   LYS A  86      35.866  13.966  -0.529  1.00  0.65           O  
ATOM   1285  CB  LYS A  86      36.489  17.062  -1.621  1.00  0.65           C  
ATOM   1286  CG  LYS A  86      36.361  18.075  -2.761  1.00  0.65           C  
ATOM   1287  CD  LYS A  86      37.622  18.151  -3.630  1.00  0.65           C  
ATOM   1288  CE  LYS A  86      37.486  19.253  -4.678  1.00  0.65           C  
ATOM   1289  NZ  LYS A  86      38.675  19.340  -5.567  1.00  0.65           N  
ATOM   1290  H   LYS A  86      34.608  15.444  -2.695  1.00  0.65           H  
ATOM   1291  HA  LYS A  86      37.599  15.563  -2.653  1.00  0.65           H  
ATOM   1292 1HB  LYS A  86      35.579  17.131  -1.014  1.00  0.65           H  
ATOM   1293 2HB  LYS A  86      37.327  17.356  -0.993  1.00  0.65           H  
ATOM   1294 1HG  LYS A  86      35.518  17.784  -3.398  1.00  0.65           H  
ATOM   1295 2HG  LYS A  86      36.153  19.060  -2.349  1.00  0.65           H  
ATOM   1296 1HD  LYS A  86      38.498  18.344  -3.013  1.00  0.65           H  
ATOM   1297 2HD  LYS A  86      37.769  17.196  -4.153  1.00  0.65           H  
ATOM   1298 1HE  LYS A  86      36.605  19.051  -5.290  1.00  0.65           H  
ATOM   1299 2HE  LYS A  86      37.356  20.207  -4.172  1.00  0.65           H  
ATOM   1300 1HZ  LYS A  86      38.543  20.070  -6.239  1.00  0.65           H  
ATOM   1301 2HZ  LYS A  86      39.500  19.526  -5.022  1.00  0.65           H  
ATOM   1302 3HZ  LYS A  86      38.812  18.448  -6.067  1.00  0.65           H  
ATOM   1303  N   GLY A  87      37.931  14.718  -0.195  1.00  0.66           N  
ATOM   1304  CA  GLY A  87      38.116  13.891   1.003  1.00  0.66           C  
ATOM   1305  C   GLY A  87      37.070  14.189   2.083  1.00  0.66           C  
ATOM   1306  O   GLY A  87      36.665  13.310   2.846  1.00  0.66           O  
ATOM   1307  H   GLY A  87      38.685  15.313  -0.506  1.00  0.66           H  
ATOM   1308 1HA  GLY A  87      38.064  12.839   0.724  1.00  0.66           H  
ATOM   1309 2HA  GLY A  87      39.114  14.062   1.406  1.00  0.66           H  
ATOM   1310  N   GLU A  88      36.573  15.424   2.085  1.00  0.67           N  
ATOM   1311  CA  GLU A  88      35.598  15.897   3.058  1.00  0.67           C  
ATOM   1312  C   GLU A  88      34.189  15.420   2.738  1.00  0.67           C  
ATOM   1313  O   GLU A  88      33.249  15.690   3.487  1.00  0.67           O  
ATOM   1314  CB  GLU A  88      35.619  17.425   3.123  1.00  0.67           C  
ATOM   1315  CG  GLU A  88      36.925  18.008   3.669  1.00  0.67           C  
ATOM   1316  CD  GLU A  88      36.939  19.518   3.714  1.00  0.67           C  
ATOM   1317  OE1 GLU A  88      35.969  20.117   3.318  1.00  0.67           O  
ATOM   1318  OE2 GLU A  88      37.924  20.070   4.148  1.00  0.67           O  
ATOM   1319  H   GLU A  88      36.922  16.074   1.400  1.00  0.67           H  
ATOM   1320  HA  GLU A  88      35.872  15.502   4.037  1.00  0.67           H  
ATOM   1321 1HB  GLU A  88      35.463  17.829   2.120  1.00  0.67           H  
ATOM   1322 2HB  GLU A  88      34.800  17.775   3.749  1.00  0.67           H  
ATOM   1323 1HG  GLU A  88      37.083  17.625   4.677  1.00  0.67           H  
ATOM   1324 2HG  GLU A  88      37.748  17.660   3.046  1.00  0.67           H  
ATOM   1325  N   ASP A  89      34.036  14.687   1.636  1.00  0.66           N  
ATOM   1326  CA  ASP A  89      32.745  14.158   1.256  1.00  0.66           C  
ATOM   1327  C   ASP A  89      32.557  12.743   1.793  1.00  0.66           C  
ATOM   1328  O   ASP A  89      31.519  12.115   1.540  1.00  0.66           O  
ATOM   1329  CB  ASP A  89      32.566  14.197  -0.260  1.00  0.66           C  
ATOM   1330  CG  ASP A  89      32.480  15.671  -0.839  1.00  0.66           C  
ATOM   1331  OD1 ASP A  89      31.833  16.517  -0.237  1.00  0.66           O  
ATOM   1332  OD2 ASP A  89      33.075  15.930  -1.870  1.00  0.66           O  
ATOM   1333  H   ASP A  89      34.832  14.481   1.035  1.00  0.66           H  
ATOM   1334  HA  ASP A  89      31.985  14.774   1.709  1.00  0.66           H  
ATOM   1335 1HB  ASP A  89      33.397  13.686  -0.717  1.00  0.66           H  
ATOM   1336 2HB  ASP A  89      31.663  13.663  -0.528  1.00  0.66           H  
ATOM   1337  N   ASN A  90      33.538  12.276   2.594  1.00  0.65           N  
ATOM   1338  CA  ASN A  90      33.483  10.973   3.248  1.00  0.65           C  
ATOM   1339  C   ASN A  90      32.551  11.050   4.453  1.00  0.65           C  
ATOM   1340  O   ASN A  90      32.906  11.587   5.506  1.00  0.65           O  
ATOM   1341  CB  ASN A  90      34.875  10.560   3.679  1.00  0.65           C  
ATOM   1342  CG  ASN A  90      34.991   9.200   4.317  1.00  0.65           C  
ATOM   1343  OD1 ASN A  90      34.052   8.694   4.937  1.00  0.65           O  
ATOM   1344  ND2 ASN A  90      36.153   8.599   4.181  1.00  0.65           N  
ATOM   1345  H   ASN A  90      34.382  12.835   2.742  1.00  0.65           H  
ATOM   1346  HA  ASN A  90      33.089  10.260   2.539  1.00  0.65           H  
ATOM   1347 1HB  ASN A  90      35.532  10.588   2.805  1.00  0.65           H  
ATOM   1348 2HB  ASN A  90      35.257  11.303   4.379  1.00  0.65           H  
ATOM   1349 1HD2 ASN A  90      36.305   7.698   4.589  1.00  0.65           H  
ATOM   1350 2HD2 ASN A  90      36.895   9.059   3.689  1.00  0.65           H  
ATOM   1351  N   THR A  91      31.322  10.604   4.240  1.00  0.64           N  
ATOM   1352  CA  THR A  91      30.256  10.756   5.222  1.00  0.64           C  
ATOM   1353  C   THR A  91      29.058   9.872   4.918  1.00  0.64           C  
ATOM   1354  O   THR A  91      29.074   9.046   4.007  1.00  0.64           O  
ATOM   1355  CB  THR A  91      29.807  12.225   5.294  1.00  0.64           C  
ATOM   1356  OG1 THR A  91      28.934  12.423   6.409  1.00  0.64           O  
ATOM   1357  CG2 THR A  91      29.130  12.575   4.041  1.00  0.64           C  
ATOM   1358  H   THR A  91      31.160  10.111   3.364  1.00  0.64           H  
ATOM   1359  HA  THR A  91      30.647  10.466   6.196  1.00  0.64           H  
ATOM   1360  HB  THR A  91      30.677  12.866   5.415  1.00  0.64           H  
ATOM   1361  HG1 THR A  91      28.068  12.042   6.228  1.00  0.64           H  
ATOM   1362 1HG2 THR A  91      28.854  13.563   4.076  1.00  0.64           H  
ATOM   1363 2HG2 THR A  91      29.813  12.427   3.229  1.00  0.64           H  
ATOM   1364 3HG2 THR A  91      28.252  11.966   3.887  1.00  0.64           H  
ATOM   1365  N   TRP A  92      27.998  10.073   5.675  1.00  0.63           N  
ATOM   1366  CA  TRP A  92      26.764   9.353   5.426  1.00  0.63           C  
ATOM   1367  C   TRP A  92      25.793  10.286   4.729  1.00  0.63           C  
ATOM   1368  O   TRP A  92      25.673  11.457   5.107  1.00  0.63           O  
ATOM   1369  CB  TRP A  92      26.173   8.876   6.744  1.00  0.63           C  
ATOM   1370  CG  TRP A  92      26.975   7.835   7.396  1.00  0.63           C  
ATOM   1371  CD1 TRP A  92      26.754   6.497   7.403  1.00  0.63           C  
ATOM   1372  CD2 TRP A  92      28.194   8.048   8.129  1.00  0.63           C  
ATOM   1373  NE1 TRP A  92      27.747   5.859   8.106  1.00  0.63           N  
ATOM   1374  CE2 TRP A  92      28.641   6.794   8.550  1.00  0.63           C  
ATOM   1375  CE3 TRP A  92      28.939   9.187   8.452  1.00  0.63           C  
ATOM   1376  CZ2 TRP A  92      29.806   6.639   9.276  1.00  0.63           C  
ATOM   1377  CZ3 TRP A  92      30.108   9.032   9.177  1.00  0.63           C  
ATOM   1378  CH2 TRP A  92      30.531   7.790   9.578  1.00  0.63           C  
ATOM   1379  H   TRP A  92      28.065  10.785   6.395  1.00  0.63           H  
ATOM   1380  HA  TRP A  92      26.953   8.503   4.777  1.00  0.63           H  
ATOM   1381 1HB  TRP A  92      26.123   9.710   7.420  1.00  0.63           H  
ATOM   1382 2HB  TRP A  92      25.168   8.515   6.588  1.00  0.63           H  
ATOM   1383  HD1 TRP A  92      25.914   6.002   6.921  1.00  0.63           H  
ATOM   1384  HE1 TRP A  92      27.815   4.863   8.260  1.00  0.63           H  
ATOM   1385  HE3 TRP A  92      28.608  10.181   8.135  1.00  0.63           H  
ATOM   1386  HZ2 TRP A  92      30.160   5.661   9.602  1.00  0.63           H  
ATOM   1387  HZ3 TRP A  92      30.684   9.926   9.421  1.00  0.63           H  
ATOM   1388  HH2 TRP A  92      31.457   7.704  10.147  1.00  0.63           H  
ATOM   1389  N   TYR A  93      25.095   9.770   3.727  1.00  0.62           N  
ATOM   1390  CA  TYR A  93      24.102  10.565   3.032  1.00  0.62           C  
ATOM   1391  C   TYR A  93      22.744   9.933   3.184  1.00  0.62           C  
ATOM   1392  O   TYR A  93      22.614   8.709   3.207  1.00  0.62           O  
ATOM   1393  CB  TYR A  93      24.449  10.719   1.547  1.00  0.62           C  
ATOM   1394  CG  TYR A  93      25.716  11.497   1.301  1.00  0.62           C  
ATOM   1395  CD1 TYR A  93      26.910  10.828   1.189  1.00  0.62           C  
ATOM   1396  CD2 TYR A  93      25.686  12.894   1.212  1.00  0.62           C  
ATOM   1397  CE1 TYR A  93      28.057  11.534   0.980  1.00  0.62           C  
ATOM   1398  CE2 TYR A  93      26.866  13.594   1.003  1.00  0.62           C  
ATOM   1399  CZ  TYR A  93      28.050  12.891   0.886  1.00  0.62           C  
ATOM   1400  OH  TYR A  93      29.249  13.529   0.688  1.00  0.62           O  
ATOM   1401  H   TYR A  93      25.271   8.813   3.426  1.00  0.62           H  
ATOM   1402  HA  TYR A  93      24.060  11.552   3.484  1.00  0.62           H  
ATOM   1403 1HB  TYR A  93      24.560   9.730   1.095  1.00  0.62           H  
ATOM   1404 2HB  TYR A  93      23.630  11.228   1.037  1.00  0.62           H  
ATOM   1405  HD1 TYR A  93      26.944   9.737   1.270  1.00  0.62           H  
ATOM   1406  HD2 TYR A  93      24.738  13.428   1.312  1.00  0.62           H  
ATOM   1407  HE1 TYR A  93      28.984  11.036   0.898  1.00  0.62           H  
ATOM   1408  HE2 TYR A  93      26.859  14.683   0.934  1.00  0.62           H  
ATOM   1409  HH  TYR A  93      30.003  12.917   0.945  1.00  0.62           H  
ATOM   1410  N   VAL A  94      21.724  10.768   3.256  1.00  0.62           N  
ATOM   1411  CA  VAL A  94      20.373  10.272   3.381  1.00  0.62           C  
ATOM   1412  C   VAL A  94      19.509  10.693   2.226  1.00  0.62           C  
ATOM   1413  O   VAL A  94      19.488  11.860   1.844  1.00  0.62           O  
ATOM   1414  CB  VAL A  94      19.723  10.773   4.677  1.00  0.62           C  
ATOM   1415  CG1 VAL A  94      18.281  10.261   4.781  1.00  0.62           C  
ATOM   1416  CG2 VAL A  94      20.549  10.331   5.841  1.00  0.62           C  
ATOM   1417  H   VAL A  94      21.903  11.765   3.248  1.00  0.62           H  
ATOM   1418  HA  VAL A  94      20.405   9.190   3.411  1.00  0.62           H  
ATOM   1419  HB  VAL A  94      19.681  11.861   4.662  1.00  0.62           H  
ATOM   1420 1HG1 VAL A  94      17.828  10.631   5.699  1.00  0.62           H  
ATOM   1421 2HG1 VAL A  94      17.695  10.614   3.932  1.00  0.62           H  
ATOM   1422 3HG1 VAL A  94      18.284   9.169   4.792  1.00  0.62           H  
ATOM   1423 1HG2 VAL A  94      20.090  10.690   6.742  1.00  0.62           H  
ATOM   1424 2HG2 VAL A  94      20.586   9.254   5.850  1.00  0.62           H  
ATOM   1425 3HG2 VAL A  94      21.559  10.731   5.759  1.00  0.62           H  
ATOM   1426  N   CYS A  95      18.836   9.715   1.649  1.00  0.62           N  
ATOM   1427  CA  CYS A  95      17.886   9.911   0.567  1.00  0.62           C  
ATOM   1428  C   CYS A  95      16.484   9.808   1.124  1.00  0.62           C  
ATOM   1429  O   CYS A  95      16.122   8.800   1.738  1.00  0.62           O  
ATOM   1430  CB  CYS A  95      18.105   8.887  -0.523  1.00  0.62           C  
ATOM   1431  SG  CYS A  95      16.956   8.924  -1.881  1.00  0.62           S  
ATOM   1432  H   CYS A  95      18.950   8.780   2.042  1.00  0.62           H  
ATOM   1433  HA  CYS A  95      18.022  10.908   0.146  1.00  0.62           H  
ATOM   1434 1HB  CYS A  95      19.103   9.029  -0.935  1.00  0.62           H  
ATOM   1435 2HB  CYS A  95      18.077   7.901  -0.085  1.00  0.62           H  
ATOM   1436  N   GLU A  96      15.693  10.852   0.930  1.00  0.63           N  
ATOM   1437  CA  GLU A  96      14.340  10.878   1.454  1.00  0.63           C  
ATOM   1438  C   GLU A  96      13.310  11.222   0.396  1.00  0.63           C  
ATOM   1439  O   GLU A  96      13.453  12.194  -0.349  1.00  0.63           O  
ATOM   1440  CB  GLU A  96      14.267  11.895   2.594  1.00  0.63           C  
ATOM   1441  CG  GLU A  96      12.940  12.009   3.279  1.00  0.63           C  
ATOM   1442  CD  GLU A  96      12.968  12.961   4.460  1.00  0.63           C  
ATOM   1443  OE1 GLU A  96      12.257  13.935   4.437  1.00  0.63           O  
ATOM   1444  OE2 GLU A  96      13.699  12.702   5.389  1.00  0.63           O  
ATOM   1445  H   GLU A  96      16.052  11.675   0.448  1.00  0.63           H  
ATOM   1446  HA  GLU A  96      14.099   9.893   1.843  1.00  0.63           H  
ATOM   1447 1HB  GLU A  96      15.006  11.633   3.352  1.00  0.63           H  
ATOM   1448 2HB  GLU A  96      14.532  12.882   2.210  1.00  0.63           H  
ATOM   1449 1HG  GLU A  96      12.202  12.365   2.557  1.00  0.63           H  
ATOM   1450 2HG  GLU A  96      12.636  11.019   3.606  1.00  0.63           H  
ATOM   1451  N   VAL A  97      12.254  10.422   0.331  1.00  0.66           N  
ATOM   1452  CA  VAL A  97      11.187  10.686  -0.625  1.00  0.66           C  
ATOM   1453  C   VAL A  97       9.856  10.855   0.096  1.00  0.66           C  
ATOM   1454  O   VAL A  97       9.452   9.999   0.897  1.00  0.66           O  
ATOM   1455  CB  VAL A  97      11.071   9.545  -1.669  1.00  0.66           C  
ATOM   1456  CG1 VAL A  97       9.915   9.816  -2.649  1.00  0.66           C  
ATOM   1457  CG2 VAL A  97      12.407   9.392  -2.452  1.00  0.66           C  
ATOM   1458  H   VAL A  97      12.191   9.634   0.979  1.00  0.66           H  
ATOM   1459  HA  VAL A  97      11.405  11.614  -1.153  1.00  0.66           H  
ATOM   1460  HB  VAL A  97      10.842   8.618  -1.147  1.00  0.66           H  
ATOM   1461 1HG1 VAL A  97       9.838   8.992  -3.361  1.00  0.66           H  
ATOM   1462 2HG1 VAL A  97       8.983   9.900  -2.099  1.00  0.66           H  
ATOM   1463 3HG1 VAL A  97      10.092  10.738  -3.186  1.00  0.66           H  
ATOM   1464 1HG2 VAL A  97      12.317   8.581  -3.173  1.00  0.66           H  
ATOM   1465 2HG2 VAL A  97      12.621  10.303  -2.975  1.00  0.66           H  
ATOM   1466 3HG2 VAL A  97      13.223   9.170  -1.762  1.00  0.66           H  
ATOM   1467  N   THR A  98       9.182  11.965  -0.193  1.00  0.69           N  
ATOM   1468  CA  THR A  98       7.875  12.238   0.373  1.00  0.69           C  
ATOM   1469  C   THR A  98       6.843  12.167  -0.722  1.00  0.69           C  
ATOM   1470  O   THR A  98       7.017  12.768  -1.796  1.00  0.69           O  
ATOM   1471  CB  THR A  98       7.786  13.619   1.058  1.00  0.69           C  
ATOM   1472  OG1 THR A  98       8.721  13.684   2.140  1.00  0.69           O  
ATOM   1473  CG2 THR A  98       6.376  13.845   1.618  1.00  0.69           C  
ATOM   1474  H   THR A  98       9.590  12.646  -0.831  1.00  0.69           H  
ATOM   1475  HA  THR A  98       7.642  11.476   1.107  1.00  0.69           H  
ATOM   1476  HB  THR A  98       8.024  14.392   0.333  1.00  0.69           H  
ATOM   1477  HG1 THR A  98       8.360  13.262   2.904  1.00  0.69           H  
ATOM   1478 1HG2 THR A  98       6.334  14.819   2.101  1.00  0.69           H  
ATOM   1479 2HG2 THR A  98       5.645  13.811   0.822  1.00  0.69           H  
ATOM   1480 3HG2 THR A  98       6.145  13.066   2.348  1.00  0.69           H  
ATOM   1481  N   VAL A  99       5.770  11.443  -0.439  1.00  0.74           N  
ATOM   1482  CA  VAL A  99       4.673  11.291  -1.368  1.00  0.74           C  
ATOM   1483  C   VAL A  99       3.367  11.665  -0.680  1.00  0.74           C  
ATOM   1484  O   VAL A  99       3.251  11.594   0.549  1.00  0.74           O  
ATOM   1485  CB  VAL A  99       4.548   9.819  -1.824  1.00  0.74           C  
ATOM   1486  CG1 VAL A  99       5.804   9.277  -2.509  1.00  0.74           C  
ATOM   1487  CG2 VAL A  99       4.231   9.017  -0.650  1.00  0.74           C  
ATOM   1488  H   VAL A  99       5.731  10.976   0.470  1.00  0.74           H  
ATOM   1489  HA  VAL A  99       4.818  11.952  -2.213  1.00  0.74           H  
ATOM   1490  HB  VAL A  99       3.735   9.748  -2.545  1.00  0.74           H  
ATOM   1491 1HG1 VAL A  99       5.629   8.246  -2.797  1.00  0.74           H  
ATOM   1492 2HG1 VAL A  99       6.041   9.823  -3.374  1.00  0.74           H  
ATOM   1493 3HG1 VAL A  99       6.640   9.322  -1.816  1.00  0.74           H  
ATOM   1494 1HG2 VAL A  99       4.106   8.003  -0.934  1.00  0.74           H  
ATOM   1495 2HG2 VAL A  99       5.052   9.095   0.062  1.00  0.74           H  
ATOM   1496 3HG2 VAL A  99       3.309   9.391  -0.204  1.00  0.74           H  
ATOM   1497  N   VAL A 100       2.363  11.987  -1.472  1.00  0.79           N  
ATOM   1498  CA  VAL A 100       1.036  12.270  -0.958  1.00  0.79           C  
ATOM   1499  C   VAL A 100       0.063  11.222  -1.435  1.00  0.79           C  
ATOM   1500  O   VAL A 100       0.096  10.802  -2.594  1.00  0.79           O  
ATOM   1501  CB  VAL A 100       0.597  13.684  -1.328  1.00  0.79           C  
ATOM   1502  CG1 VAL A 100      -0.820  13.952  -0.891  1.00  0.79           C  
ATOM   1503  CG2 VAL A 100       1.451  14.602  -0.595  1.00  0.79           C  
ATOM   1504  H   VAL A 100       2.536  12.058  -2.467  1.00  0.79           H  
ATOM   1505  HA  VAL A 100       1.080  12.227   0.123  1.00  0.79           H  
ATOM   1506  HB  VAL A 100       0.681  13.832  -2.406  1.00  0.79           H  
ATOM   1507 1HG1 VAL A 100      -1.091  14.975  -1.136  1.00  0.79           H  
ATOM   1508 2HG1 VAL A 100      -1.498  13.270  -1.397  1.00  0.79           H  
ATOM   1509 3HG1 VAL A 100      -0.894  13.806   0.187  1.00  0.79           H  
ATOM   1510 1HG2 VAL A 100       1.167  15.628  -0.815  1.00  0.79           H  
ATOM   1511 2HG2 VAL A 100       1.304  14.394   0.457  1.00  0.79           H  
ATOM   1512 3HG2 VAL A 100       2.484  14.442  -0.856  1.00  0.79           H  
ATOM   1513  N   THR A 101      -0.752  10.731  -0.518  1.00  0.83           N  
ATOM   1514  CA  THR A 101      -1.645   9.647  -0.864  1.00  0.83           C  
ATOM   1515  C   THR A 101      -2.874  10.177  -1.557  1.00  0.83           C  
ATOM   1516  O   THR A 101      -3.197  11.362  -1.459  1.00  0.83           O  
ATOM   1517  CB  THR A 101      -2.136   8.870   0.379  1.00  0.83           C  
ATOM   1518  OG1 THR A 101      -3.102   9.664   1.144  1.00  0.83           O  
ATOM   1519  CG2 THR A 101      -0.937   8.585   1.303  1.00  0.83           C  
ATOM   1520  H   THR A 101      -0.732  11.124   0.422  1.00  0.83           H  
ATOM   1521  HA  THR A 101      -1.140   8.980  -1.544  1.00  0.83           H  
ATOM   1522  HB  THR A 101      -2.593   7.929   0.078  1.00  0.83           H  
ATOM   1523  HG1 THR A 101      -2.973   9.464   2.077  1.00  0.83           H  
ATOM   1524 1HG2 THR A 101      -1.275   8.041   2.183  1.00  0.83           H  
ATOM   1525 2HG2 THR A 101      -0.208   8.005   0.799  1.00  0.83           H  
ATOM   1526 3HG2 THR A 101      -0.483   9.519   1.614  1.00  0.83           H  
ATOM   1527  N   SER A 102      -3.654   9.273  -2.120  1.00  0.87           N  
ATOM   1528  CA  SER A 102      -4.933   9.610  -2.722  1.00  0.87           C  
ATOM   1529  C   SER A 102      -5.933  10.227  -1.724  1.00  0.87           C  
ATOM   1530  O   SER A 102      -6.941  10.796  -2.145  1.00  0.87           O  
ATOM   1531  CB  SER A 102      -5.532   8.377  -3.371  1.00  0.87           C  
ATOM   1532  OG  SER A 102      -5.848   7.401  -2.418  1.00  0.87           O  
ATOM   1533  H   SER A 102      -3.293   8.329  -2.224  1.00  0.87           H  
ATOM   1534  HA  SER A 102      -4.746  10.347  -3.504  1.00  0.87           H  
ATOM   1535 1HB  SER A 102      -6.431   8.660  -3.915  1.00  0.87           H  
ATOM   1536 2HB  SER A 102      -4.825   7.970  -4.093  1.00  0.87           H  
ATOM   1537  HG  SER A 102      -6.407   7.843  -1.757  1.00  0.87           H  
ATOM   1538  N   ASP A 103      -5.674  10.099  -0.406  1.00  0.88           N  
ATOM   1539  CA  ASP A 103      -6.543  10.668   0.613  1.00  0.88           C  
ATOM   1540  C   ASP A 103      -5.978  12.003   1.128  1.00  0.88           C  
ATOM   1541  O   ASP A 103      -6.504  12.582   2.080  1.00  0.88           O  
ATOM   1542  CB  ASP A 103      -6.706   9.695   1.784  1.00  0.88           C  
ATOM   1543  CG  ASP A 103      -7.427   8.400   1.395  1.00  0.88           C  
ATOM   1544  OD1 ASP A 103      -8.376   8.462   0.650  1.00  0.88           O  
ATOM   1545  OD2 ASP A 103      -7.014   7.360   1.850  1.00  0.88           O  
ATOM   1546  H   ASP A 103      -4.815   9.662  -0.082  1.00  0.88           H  
ATOM   1547  HA  ASP A 103      -7.522  10.857   0.174  1.00  0.88           H  
ATOM   1548 1HB  ASP A 103      -5.722   9.440   2.177  1.00  0.88           H  
ATOM   1549 2HB  ASP A 103      -7.263  10.181   2.585  1.00  0.88           H  
ATOM   1550  N   GLY A 104      -4.894  12.480   0.501  1.00  0.87           N  
ATOM   1551  CA  GLY A 104      -4.245  13.736   0.867  1.00  0.87           C  
ATOM   1552  C   GLY A 104      -3.248  13.646   2.033  1.00  0.87           C  
ATOM   1553  O   GLY A 104      -2.812  14.678   2.549  1.00  0.87           O  
ATOM   1554  H   GLY A 104      -4.487  11.965  -0.275  1.00  0.87           H  
ATOM   1555 1HA  GLY A 104      -3.727  14.120  -0.011  1.00  0.87           H  
ATOM   1556 2HA  GLY A 104      -5.012  14.467   1.112  1.00  0.87           H  
ATOM   1557  N   SER A 105      -2.921  12.438   2.500  1.00  0.83           N  
ATOM   1558  CA  SER A 105      -2.009  12.335   3.637  1.00  0.83           C  
ATOM   1559  C   SER A 105      -0.573  12.281   3.154  1.00  0.83           C  
ATOM   1560  O   SER A 105      -0.330  11.975   1.993  1.00  0.83           O  
ATOM   1561  CB  SER A 105      -2.374  11.138   4.497  1.00  0.83           C  
ATOM   1562  OG  SER A 105      -2.180   9.935   3.816  1.00  0.83           O  
ATOM   1563  H   SER A 105      -3.244  11.594   2.037  1.00  0.83           H  
ATOM   1564  HA  SER A 105      -2.121  13.228   4.253  1.00  0.83           H  
ATOM   1565 1HB  SER A 105      -1.775  11.143   5.407  1.00  0.83           H  
ATOM   1566 2HB  SER A 105      -3.419  11.221   4.794  1.00  0.83           H  
ATOM   1567  HG  SER A 105      -2.525  10.080   2.945  1.00  0.83           H  
ATOM   1568  N   TYR A 106       0.383  12.512   4.047  1.00  0.79           N  
ATOM   1569  CA  TYR A 106       1.788  12.450   3.651  1.00  0.79           C  
ATOM   1570  C   TYR A 106       2.518  11.234   4.202  1.00  0.79           C  
ATOM   1571  O   TYR A 106       2.379  10.878   5.375  1.00  0.79           O  
ATOM   1572  CB  TYR A 106       2.490  13.734   4.098  1.00  0.79           C  
ATOM   1573  CG  TYR A 106       2.095  14.964   3.305  1.00  0.79           C  
ATOM   1574  CD1 TYR A 106       0.882  15.594   3.539  1.00  0.79           C  
ATOM   1575  CD2 TYR A 106       2.979  15.495   2.378  1.00  0.79           C  
ATOM   1576  CE1 TYR A 106       0.544  16.726   2.825  1.00  0.79           C  
ATOM   1577  CE2 TYR A 106       2.649  16.637   1.675  1.00  0.79           C  
ATOM   1578  CZ  TYR A 106       1.432  17.246   1.892  1.00  0.79           C  
ATOM   1579  OH  TYR A 106       1.091  18.377   1.189  1.00  0.79           O  
ATOM   1580  H   TYR A 106       0.138  12.748   4.999  1.00  0.79           H  
ATOM   1581  HA  TYR A 106       1.840  12.391   2.564  1.00  0.79           H  
ATOM   1582 1HB  TYR A 106       2.274  13.921   5.150  1.00  0.79           H  
ATOM   1583 2HB  TYR A 106       3.569  13.602   4.003  1.00  0.79           H  
ATOM   1584  HD1 TYR A 106       0.188  15.190   4.276  1.00  0.79           H  
ATOM   1585  HD2 TYR A 106       3.928  15.011   2.209  1.00  0.79           H  
ATOM   1586  HE1 TYR A 106      -0.416  17.212   3.001  1.00  0.79           H  
ATOM   1587  HE2 TYR A 106       3.344  17.051   0.947  1.00  0.79           H  
ATOM   1588  HH  TYR A 106       0.198  18.640   1.426  1.00  0.79           H  
ATOM   1589  N   VAL A 107       3.326  10.634   3.339  1.00  0.75           N  
ATOM   1590  CA  VAL A 107       4.178   9.500   3.667  1.00  0.75           C  
ATOM   1591  C   VAL A 107       5.632   9.790   3.339  1.00  0.75           C  
ATOM   1592  O   VAL A 107       5.955  10.194   2.219  1.00  0.75           O  
ATOM   1593  CB  VAL A 107       3.734   8.245   2.892  1.00  0.75           C  
ATOM   1594  CG1 VAL A 107       4.670   7.119   3.153  1.00  0.75           C  
ATOM   1595  CG2 VAL A 107       2.327   7.854   3.283  1.00  0.75           C  
ATOM   1596  H   VAL A 107       3.349  10.993   2.384  1.00  0.75           H  
ATOM   1597  HA  VAL A 107       4.096   9.302   4.736  1.00  0.75           H  
ATOM   1598  HB  VAL A 107       3.757   8.452   1.866  1.00  0.75           H  
ATOM   1599 1HG1 VAL A 107       4.341   6.270   2.576  1.00  0.75           H  
ATOM   1600 2HG1 VAL A 107       5.677   7.395   2.846  1.00  0.75           H  
ATOM   1601 3HG1 VAL A 107       4.664   6.883   4.215  1.00  0.75           H  
ATOM   1602 1HG2 VAL A 107       2.024   6.974   2.716  1.00  0.75           H  
ATOM   1603 2HG2 VAL A 107       2.294   7.632   4.350  1.00  0.75           H  
ATOM   1604 3HG2 VAL A 107       1.644   8.675   3.064  1.00  0.75           H  
ATOM   1605  N   THR A 108       6.516   9.578   4.306  1.00  0.71           N  
ATOM   1606  CA  THR A 108       7.934   9.808   4.064  1.00  0.71           C  
ATOM   1607  C   THR A 108       8.754   8.562   4.350  1.00  0.71           C  
ATOM   1608  O   THR A 108       8.594   7.920   5.391  1.00  0.71           O  
ATOM   1609  CB  THR A 108       8.462  10.993   4.889  1.00  0.71           C  
ATOM   1610  OG1 THR A 108       7.743  12.185   4.532  1.00  0.71           O  
ATOM   1611  CG2 THR A 108       9.914  11.211   4.610  1.00  0.71           C  
ATOM   1612  H   THR A 108       6.204   9.250   5.211  1.00  0.71           H  
ATOM   1613  HA  THR A 108       8.076  10.049   3.013  1.00  0.71           H  
ATOM   1614  HB  THR A 108       8.318  10.792   5.948  1.00  0.71           H  
ATOM   1615  HG1 THR A 108       8.043  12.479   3.683  1.00  0.71           H  
ATOM   1616 1HG2 THR A 108      10.268  12.059   5.192  1.00  0.71           H  
ATOM   1617 2HG2 THR A 108      10.488  10.329   4.881  1.00  0.71           H  
ATOM   1618 3HG2 THR A 108      10.045  11.417   3.546  1.00  0.71           H  
ATOM   1619  N   VAL A 109       9.629   8.234   3.410  1.00  0.68           N  
ATOM   1620  CA  VAL A 109      10.509   7.081   3.515  1.00  0.68           C  
ATOM   1621  C   VAL A 109      11.958   7.531   3.347  1.00  0.68           C  
ATOM   1622  O   VAL A 109      12.245   8.377   2.496  1.00  0.68           O  
ATOM   1623  CB  VAL A 109      10.139   6.032   2.448  1.00  0.68           C  
ATOM   1624  CG1 VAL A 109      11.043   4.803   2.564  1.00  0.68           C  
ATOM   1625  CG2 VAL A 109       8.668   5.640   2.611  1.00  0.68           C  
ATOM   1626  H   VAL A 109       9.668   8.819   2.571  1.00  0.68           H  
ATOM   1627  HA  VAL A 109      10.394   6.634   4.504  1.00  0.68           H  
ATOM   1628  HB  VAL A 109      10.296   6.462   1.456  1.00  0.68           H  
ATOM   1629 1HG1 VAL A 109      10.767   4.081   1.790  1.00  0.68           H  
ATOM   1630 2HG1 VAL A 109      12.079   5.080   2.445  1.00  0.68           H  
ATOM   1631 3HG1 VAL A 109      10.909   4.350   3.543  1.00  0.68           H  
ATOM   1632 1HG2 VAL A 109       8.410   4.916   1.857  1.00  0.68           H  
ATOM   1633 2HG2 VAL A 109       8.518   5.207   3.598  1.00  0.68           H  
ATOM   1634 3HG2 VAL A 109       8.037   6.515   2.497  1.00  0.68           H  
ATOM   1635  N   SER A 110      12.877   7.018   4.169  1.00  0.66           N  
ATOM   1636  CA  SER A 110      14.276   7.408   3.981  1.00  0.66           C  
ATOM   1637  C   SER A 110      15.267   6.271   4.204  1.00  0.66           C  
ATOM   1638  O   SER A 110      15.026   5.368   5.011  1.00  0.66           O  
ATOM   1639  CB  SER A 110      14.624   8.543   4.918  1.00  0.66           C  
ATOM   1640  OG  SER A 110      14.531   8.134   6.260  1.00  0.66           O  
ATOM   1641  H   SER A 110      12.618   6.350   4.882  1.00  0.66           H  
ATOM   1642  HA  SER A 110      14.393   7.759   2.966  1.00  0.66           H  
ATOM   1643 1HB  SER A 110      15.633   8.883   4.704  1.00  0.66           H  
ATOM   1644 2HB  SER A 110      13.956   9.381   4.742  1.00  0.66           H  
ATOM   1645  HG  SER A 110      14.783   8.901   6.782  1.00  0.66           H  
ATOM   1646  N   VAL A 111      16.400   6.363   3.493  1.00  0.64           N  
ATOM   1647  CA  VAL A 111      17.519   5.417   3.596  1.00  0.64           C  
ATOM   1648  C   VAL A 111      18.875   6.122   3.697  1.00  0.64           C  
ATOM   1649  O   VAL A 111      19.051   7.224   3.174  1.00  0.64           O  
ATOM   1650  CB  VAL A 111      17.521   4.463   2.384  1.00  0.64           C  
ATOM   1651  CG1 VAL A 111      16.276   3.609   2.365  1.00  0.64           C  
ATOM   1652  CG2 VAL A 111      17.574   5.303   1.096  1.00  0.64           C  
ATOM   1653  H   VAL A 111      16.468   7.149   2.844  1.00  0.64           H  
ATOM   1654  HA  VAL A 111      17.377   4.822   4.498  1.00  0.64           H  
ATOM   1655  HB  VAL A 111      18.384   3.802   2.445  1.00  0.64           H  
ATOM   1656 1HG1 VAL A 111      16.299   2.944   1.497  1.00  0.64           H  
ATOM   1657 2HG1 VAL A 111      16.230   3.013   3.276  1.00  0.64           H  
ATOM   1658 3HG1 VAL A 111      15.408   4.239   2.311  1.00  0.64           H  
ATOM   1659 1HG2 VAL A 111      17.575   4.650   0.224  1.00  0.64           H  
ATOM   1660 2HG2 VAL A 111      16.706   5.960   1.050  1.00  0.64           H  
ATOM   1661 3HG2 VAL A 111      18.478   5.905   1.100  1.00  0.64           H  
ATOM   1662  N   THR A 112      19.852   5.451   4.315  1.00  0.62           N  
ATOM   1663  CA  THR A 112      21.191   6.026   4.494  1.00  0.62           C  
ATOM   1664  C   THR A 112      22.275   5.220   3.766  1.00  0.62           C  
ATOM   1665  O   THR A 112      22.251   3.987   3.781  1.00  0.62           O  
ATOM   1666  CB  THR A 112      21.554   6.139   5.992  1.00  0.62           C  
ATOM   1667  OG1 THR A 112      20.577   6.941   6.661  1.00  0.62           O  
ATOM   1668  CG2 THR A 112      22.925   6.815   6.164  1.00  0.62           C  
ATOM   1669  H   THR A 112      19.656   4.537   4.698  1.00  0.62           H  
ATOM   1670  HA  THR A 112      21.187   7.026   4.080  1.00  0.62           H  
ATOM   1671  HB  THR A 112      21.579   5.150   6.443  1.00  0.62           H  
ATOM   1672  HG1 THR A 112      20.893   7.158   7.539  1.00  0.62           H  
ATOM   1673 1HG2 THR A 112      23.154   6.899   7.225  1.00  0.62           H  
ATOM   1674 2HG2 THR A 112      23.699   6.227   5.684  1.00  0.62           H  
ATOM   1675 3HG2 THR A 112      22.896   7.810   5.718  1.00  0.62           H  
ATOM   1676  N   SER A 113      23.209   5.934   3.128  1.00  0.61           N  
ATOM   1677  CA  SER A 113      24.310   5.327   2.376  1.00  0.61           C  
ATOM   1678  C   SER A 113      25.660   5.958   2.741  1.00  0.61           C  
ATOM   1679  O   SER A 113      25.807   7.183   2.746  1.00  0.61           O  
ATOM   1680  CB  SER A 113      24.071   5.541   0.903  1.00  0.61           C  
ATOM   1681  OG  SER A 113      25.076   4.964   0.131  1.00  0.61           O  
ATOM   1682  H   SER A 113      23.128   6.948   3.163  1.00  0.61           H  
ATOM   1683  HA  SER A 113      24.347   4.258   2.596  1.00  0.61           H  
ATOM   1684 1HB  SER A 113      23.113   5.109   0.634  1.00  0.61           H  
ATOM   1685 2HB  SER A 113      24.020   6.608   0.702  1.00  0.61           H  
ATOM   1686  HG  SER A 113      24.836   4.005   0.086  1.00  0.61           H  
ATOM   1687  N   TYR A 114      26.639   5.130   3.106  1.00  0.61           N  
ATOM   1688  CA  TYR A 114      27.958   5.646   3.487  1.00  0.61           C  
ATOM   1689  C   TYR A 114      28.916   5.778   2.306  1.00  0.61           C  
ATOM   1690  O   TYR A 114      29.115   4.820   1.558  1.00  0.61           O  
ATOM   1691  CB  TYR A 114      28.564   4.787   4.590  1.00  0.61           C  
ATOM   1692  CG  TYR A 114      29.943   5.218   4.999  1.00  0.61           C  
ATOM   1693  CD1 TYR A 114      30.141   6.477   5.517  1.00  0.61           C  
ATOM   1694  CD2 TYR A 114      30.998   4.341   4.896  1.00  0.61           C  
ATOM   1695  CE1 TYR A 114      31.389   6.883   5.909  1.00  0.61           C  
ATOM   1696  CE2 TYR A 114      32.251   4.733   5.303  1.00  0.61           C  
ATOM   1697  CZ  TYR A 114      32.454   5.999   5.799  1.00  0.61           C  
ATOM   1698  OH  TYR A 114      33.715   6.383   6.195  1.00  0.61           O  
ATOM   1699  H   TYR A 114      26.470   4.122   3.094  1.00  0.61           H  
ATOM   1700  HA  TYR A 114      27.827   6.644   3.892  1.00  0.61           H  
ATOM   1701 1HB  TYR A 114      27.926   4.805   5.459  1.00  0.61           H  
ATOM   1702 2HB  TYR A 114      28.618   3.752   4.249  1.00  0.61           H  
ATOM   1703  HD1 TYR A 114      29.302   7.149   5.603  1.00  0.61           H  
ATOM   1704  HD2 TYR A 114      30.840   3.337   4.498  1.00  0.61           H  
ATOM   1705  HE1 TYR A 114      31.539   7.887   6.308  1.00  0.61           H  
ATOM   1706  HE2 TYR A 114      33.088   4.038   5.223  1.00  0.61           H  
ATOM   1707  HH  TYR A 114      33.868   7.296   5.904  1.00  0.61           H  
ATOM   1708  N   LEU A 115      29.484   6.969   2.134  1.00  0.62           N  
ATOM   1709  CA  LEU A 115      30.430   7.235   1.059  1.00  0.62           C  
ATOM   1710  C   LEU A 115      31.848   7.366   1.577  1.00  0.62           C  
ATOM   1711  O   LEU A 115      32.122   8.203   2.437  1.00  0.62           O  
ATOM   1712  CB  LEU A 115      30.076   8.525   0.314  1.00  0.62           C  
ATOM   1713  CG  LEU A 115      31.066   8.953  -0.842  1.00  0.62           C  
ATOM   1714  CD1 LEU A 115      31.068   7.911  -1.944  1.00  0.62           C  
ATOM   1715  CD2 LEU A 115      30.637  10.297  -1.427  1.00  0.62           C  
ATOM   1716  H   LEU A 115      29.268   7.716   2.788  1.00  0.62           H  
ATOM   1717  HA  LEU A 115      30.392   6.409   0.357  1.00  0.62           H  
ATOM   1718 1HB  LEU A 115      29.069   8.449  -0.092  1.00  0.62           H  
ATOM   1719 2HB  LEU A 115      30.104   9.304   1.054  1.00  0.62           H  
ATOM   1720  HG  LEU A 115      32.079   9.032  -0.442  1.00  0.62           H  
ATOM   1721 1HD1 LEU A 115      31.764   8.216  -2.723  1.00  0.62           H  
ATOM   1722 2HD1 LEU A 115      31.384   6.964  -1.541  1.00  0.62           H  
ATOM   1723 3HD1 LEU A 115      30.067   7.812  -2.362  1.00  0.62           H  
ATOM   1724 1HD2 LEU A 115      31.329  10.562  -2.212  1.00  0.62           H  
ATOM   1725 2HD2 LEU A 115      29.628  10.224  -1.839  1.00  0.62           H  
ATOM   1726 3HD2 LEU A 115      30.657  11.059  -0.654  1.00  0.62           H  
ATOM   1727  N   THR A 116      32.744   6.559   1.024  1.00  0.65           N  
ATOM   1728  CA  THR A 116      34.157   6.610   1.368  1.00  0.65           C  
ATOM   1729  C   THR A 116      34.955   7.168   0.202  1.00  0.65           C  
ATOM   1730  O   THR A 116      34.788   6.715  -0.934  1.00  0.65           O  
ATOM   1731  CB  THR A 116      34.714   5.218   1.722  1.00  0.65           C  
ATOM   1732  OG1 THR A 116      34.044   4.701   2.860  1.00  0.65           O  
ATOM   1733  CG2 THR A 116      36.216   5.289   1.988  1.00  0.65           C  
ATOM   1734  H   THR A 116      32.415   5.879   0.337  1.00  0.65           H  
ATOM   1735  HA  THR A 116      34.288   7.269   2.224  1.00  0.65           H  
ATOM   1736  HB  THR A 116      34.540   4.543   0.885  1.00  0.65           H  
ATOM   1737  HG1 THR A 116      34.077   5.347   3.576  1.00  0.65           H  
ATOM   1738 1HG2 THR A 116      36.587   4.294   2.226  1.00  0.65           H  
ATOM   1739 2HG2 THR A 116      36.734   5.659   1.104  1.00  0.65           H  
ATOM   1740 3HG2 THR A 116      36.405   5.956   2.825  1.00  0.65           H  
ATOM   1741  N   VAL A 117      35.826   8.135   0.483  1.00  0.70           N  
ATOM   1742  CA  VAL A 117      36.662   8.703  -0.558  1.00  0.70           C  
ATOM   1743  C   VAL A 117      38.110   8.299  -0.326  1.00  0.70           C  
ATOM   1744  O   VAL A 117      38.653   8.492   0.764  1.00  0.70           O  
ATOM   1745  CB  VAL A 117      36.518  10.222  -0.633  1.00  0.70           C  
ATOM   1746  CG1 VAL A 117      37.428  10.776  -1.717  1.00  0.70           C  
ATOM   1747  CG2 VAL A 117      35.054  10.557  -0.915  1.00  0.70           C  
ATOM   1748  H   VAL A 117      35.911   8.469   1.430  1.00  0.70           H  
ATOM   1749  HA  VAL A 117      36.328   8.312  -1.503  1.00  0.70           H  
ATOM   1750  HB  VAL A 117      36.819  10.669   0.314  1.00  0.70           H  
ATOM   1751 1HG1 VAL A 117      37.315  11.854  -1.763  1.00  0.70           H  
ATOM   1752 2HG1 VAL A 117      38.464  10.528  -1.493  1.00  0.70           H  
ATOM   1753 3HG1 VAL A 117      37.150  10.336  -2.675  1.00  0.70           H  
ATOM   1754 1HG2 VAL A 117      34.937  11.633  -0.964  1.00  0.70           H  
ATOM   1755 2HG2 VAL A 117      34.763  10.105  -1.862  1.00  0.70           H  
ATOM   1756 3HG2 VAL A 117      34.423  10.166  -0.118  1.00  0.70           H  
ATOM   1757  N   VAL A 118      38.708   7.703  -1.347  1.00  0.78           N  
ATOM   1758  CA  VAL A 118      40.053   7.169  -1.263  1.00  0.78           C  
ATOM   1759  C   VAL A 118      41.095   8.056  -1.968  1.00  0.78           C  
ATOM   1760  O   VAL A 118      40.983   8.258  -3.179  1.00  0.78           O  
ATOM   1761  CB  VAL A 118      40.065   5.775  -1.900  1.00  0.78           C  
ATOM   1762  CG1 VAL A 118      41.467   5.196  -1.845  1.00  0.78           C  
ATOM   1763  CG2 VAL A 118      39.054   4.908  -1.176  1.00  0.78           C  
ATOM   1764  H   VAL A 118      38.176   7.598  -2.207  1.00  0.78           H  
ATOM   1765  HA  VAL A 118      40.273   7.036  -0.214  1.00  0.78           H  
ATOM   1766  HB  VAL A 118      39.785   5.853  -2.949  1.00  0.78           H  
ATOM   1767 1HG1 VAL A 118      41.475   4.212  -2.307  1.00  0.78           H  
ATOM   1768 2HG1 VAL A 118      42.160   5.856  -2.379  1.00  0.78           H  
ATOM   1769 3HG1 VAL A 118      41.783   5.111  -0.807  1.00  0.78           H  
ATOM   1770 1HG2 VAL A 118      39.035   3.916  -1.622  1.00  0.78           H  
ATOM   1771 2HG2 VAL A 118      39.326   4.829  -0.124  1.00  0.78           H  
ATOM   1772 3HG2 VAL A 118      38.066   5.365  -1.263  1.00  0.78           H  
ATOM   1773  N   PRO A 119      42.110   8.572  -1.250  1.00  0.86           N  
ATOM   1774  CA  PRO A 119      43.169   9.424  -1.753  1.00  0.86           C  
ATOM   1775  C   PRO A 119      44.283   8.582  -2.354  1.00  0.86           C  
ATOM   1776  O   PRO A 119      45.012   9.042  -3.232  1.00  0.86           O  
ATOM   1777  OXT PRO A 119      44.599   7.541  -1.783  1.00  0.86           O  
ATOM   1778  CB  PRO A 119      43.642  10.147  -0.490  1.00  0.86           C  
ATOM   1779  CG  PRO A 119      43.403   9.154   0.629  1.00  0.86           C  
ATOM   1780  CD  PRO A 119      42.179   8.349   0.212  1.00  0.86           C  
ATOM   1781  HA  PRO A 119      42.769  10.125  -2.493  1.00  0.86           H  
ATOM   1782 1HB  PRO A 119      44.700  10.431  -0.592  1.00  0.86           H  
ATOM   1783 2HB  PRO A 119      43.076  11.072  -0.347  1.00  0.86           H  
ATOM   1784 1HG  PRO A 119      44.294   8.522   0.769  1.00  0.86           H  
ATOM   1785 2HG  PRO A 119      43.246   9.689   1.579  1.00  0.86           H  
ATOM   1786 1HD  PRO A 119      42.355   7.288   0.447  1.00  0.86           H  
ATOM   1787 2HD  PRO A 119      41.286   8.761   0.719  1.00  0.86           H  
TER    1788
ENDMDL

REMARK ID 642283 MODEL 5 8te5-n01
PFRMAT TS
TARGET 8te5-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.417   0.570   3.099  1.00  1.03           N  
ATOM      2  CA  MET A   1       2.702   0.551   2.414  1.00  1.03           C  
ATOM      3  C   MET A   1       3.167   1.965   2.079  1.00  1.03           C  
ATOM      4  O   MET A   1       2.430   2.746   1.475  1.00  1.03           O  
ATOM      5  CB  MET A   1       2.633  -0.279   1.133  1.00  1.03           C  
ATOM      6  CG  MET A   1       3.972  -0.354   0.418  1.00  1.03           C  
ATOM      7  SD  MET A   1       3.956  -1.263  -1.122  1.00  1.03           S  
ATOM      8  CE  MET A   1       5.600  -0.820  -1.712  1.00  1.03           C  
ATOM      9 1H   MET A   1       1.375  -0.191   3.760  1.00  1.03           H  
ATOM     10 2H   MET A   1       1.313   1.448   3.587  1.00  1.03           H  
ATOM     11 3H   MET A   1       0.674   0.470   2.422  1.00  1.03           H  
ATOM     12  HA  MET A   1       3.444   0.110   3.079  1.00  1.03           H  
ATOM     13 1HB  MET A   1       2.316  -1.292   1.368  1.00  1.03           H  
ATOM     14 2HB  MET A   1       1.898   0.149   0.454  1.00  1.03           H  
ATOM     15 1HG  MET A   1       4.325   0.630   0.223  1.00  1.03           H  
ATOM     16 2HG  MET A   1       4.694  -0.828   1.078  1.00  1.03           H  
ATOM     17 1HE  MET A   1       5.784  -1.289  -2.679  1.00  1.03           H  
ATOM     18 2HE  MET A   1       5.677   0.265  -1.818  1.00  1.03           H  
ATOM     19 3HE  MET A   1       6.350  -1.158  -0.999  1.00  1.03           H  
ATOM     20  N   LEU A   2       4.380   2.303   2.493  1.00  0.94           N  
ATOM     21  CA  LEU A   2       4.943   3.616   2.197  1.00  0.94           C  
ATOM     22  C   LEU A   2       5.508   3.564   0.774  1.00  0.94           C  
ATOM     23  O   LEU A   2       5.887   2.480   0.338  1.00  0.94           O  
ATOM     24  CB  LEU A   2       6.065   3.938   3.184  1.00  0.94           C  
ATOM     25  CG  LEU A   2       5.624   4.426   4.558  1.00  0.94           C  
ATOM     26  CD1 LEU A   2       5.011   3.279   5.328  1.00  0.94           C  
ATOM     27  CD2 LEU A   2       6.819   5.034   5.277  1.00  0.94           C  
ATOM     28  H   LEU A   2       4.944   1.637   3.002  1.00  0.94           H  
ATOM     29  HA  LEU A   2       4.152   4.353   2.280  1.00  0.94           H  
ATOM     30 1HB  LEU A   2       6.659   3.039   3.331  1.00  0.94           H  
ATOM     31 2HB  LEU A   2       6.710   4.695   2.752  1.00  0.94           H  
ATOM     32  HG  LEU A   2       4.855   5.156   4.452  1.00  0.94           H  
ATOM     33 1HD1 LEU A   2       4.682   3.636   6.305  1.00  0.94           H  
ATOM     34 2HD1 LEU A   2       4.160   2.889   4.784  1.00  0.94           H  
ATOM     35 3HD1 LEU A   2       5.753   2.492   5.460  1.00  0.94           H  
ATOM     36 1HD2 LEU A   2       6.509   5.394   6.258  1.00  0.94           H  
ATOM     37 2HD2 LEU A   2       7.596   4.280   5.396  1.00  0.94           H  
ATOM     38 3HD2 LEU A   2       7.211   5.867   4.695  1.00  0.94           H  
ATOM     39  N   PRO A   3       5.647   4.684   0.039  1.00  0.85           N  
ATOM     40  CA  PRO A   3       6.215   4.713  -1.299  1.00  0.85           C  
ATOM     41  C   PRO A   3       7.608   4.142  -1.251  1.00  0.85           C  
ATOM     42  O   PRO A   3       8.307   4.288  -0.250  1.00  0.85           O  
ATOM     43  CB  PRO A   3       6.281   6.204  -1.631  1.00  0.85           C  
ATOM     44  CG  PRO A   3       5.229   6.833  -0.770  1.00  0.85           C  
ATOM     45  CD  PRO A   3       5.220   6.004   0.531  1.00  0.85           C  
ATOM     46  HA  PRO A   3       5.582   4.162  -2.005  1.00  0.85           H  
ATOM     47 1HB  PRO A   3       7.295   6.587  -1.432  1.00  0.85           H  
ATOM     48 2HB  PRO A   3       6.094   6.347  -2.710  1.00  0.85           H  
ATOM     49 1HG  PRO A   3       5.484   7.889  -0.584  1.00  0.85           H  
ATOM     50 2HG  PRO A   3       4.292   6.827  -1.320  1.00  0.85           H  
ATOM     51 1HD  PRO A   3       5.934   6.404   1.245  1.00  0.85           H  
ATOM     52 2HD  PRO A   3       4.217   5.986   0.932  1.00  0.85           H  
ATOM     53  N   THR A   4       8.030   3.505  -2.324  1.00  0.79           N  
ATOM     54  CA  THR A   4       9.393   2.979  -2.309  1.00  0.79           C  
ATOM     55  C   THR A   4      10.300   3.836  -3.153  1.00  0.79           C  
ATOM     56  O   THR A   4       9.968   4.136  -4.295  1.00  0.79           O  
ATOM     57  CB  THR A   4       9.453   1.516  -2.793  1.00  0.79           C  
ATOM     58  OG1 THR A   4       8.680   0.696  -1.906  1.00  0.79           O  
ATOM     59  CG2 THR A   4      10.895   1.011  -2.860  1.00  0.79           C  
ATOM     60  H   THR A   4       7.410   3.413  -3.137  1.00  0.79           H  
ATOM     61  HA  THR A   4       9.772   3.002  -1.288  1.00  0.79           H  
ATOM     62  HB  THR A   4       9.021   1.450  -3.789  1.00  0.79           H  
ATOM     63  HG1 THR A   4       8.940   0.875  -0.997  1.00  0.79           H  
ATOM     64 1HG2 THR A   4      10.899  -0.021  -3.212  1.00  0.79           H  
ATOM     65 2HG2 THR A   4      11.468   1.626  -3.552  1.00  0.79           H  
ATOM     66 3HG2 THR A   4      11.349   1.060  -1.873  1.00  0.79           H  
ATOM     67  N   LEU A   5      11.433   4.256  -2.583  1.00  0.74           N  
ATOM     68  CA  LEU A   5      12.398   5.041  -3.345  1.00  0.74           C  
ATOM     69  C   LEU A   5      13.576   4.173  -3.728  1.00  0.74           C  
ATOM     70  O   LEU A   5      14.001   3.318  -2.946  1.00  0.74           O  
ATOM     71  CB  LEU A   5      12.944   6.241  -2.571  1.00  0.74           C  
ATOM     72  CG  LEU A   5      11.981   7.254  -2.080  1.00  0.74           C  
ATOM     73  CD1 LEU A   5      12.729   8.350  -1.442  1.00  0.74           C  
ATOM     74  CD2 LEU A   5      11.208   7.702  -3.116  1.00  0.74           C  
ATOM     75  H   LEU A   5      11.635   4.001  -1.626  1.00  0.74           H  
ATOM     76  HA  LEU A   5      11.924   5.401  -4.253  1.00  0.74           H  
ATOM     77 1HB  LEU A   5      13.415   5.847  -1.705  1.00  0.74           H  
ATOM     78 2HB  LEU A   5      13.694   6.744  -3.184  1.00  0.74           H  
ATOM     79  HG  LEU A   5      11.331   6.812  -1.364  1.00  0.74           H  
ATOM     80 1HD1 LEU A   5      12.030   9.085  -1.088  1.00  0.74           H  
ATOM     81 2HD1 LEU A   5      13.304   7.951  -0.628  1.00  0.74           H  
ATOM     82 3HD1 LEU A   5      13.398   8.813  -2.166  1.00  0.74           H  
ATOM     83 1HD2 LEU A   5      10.489   8.419  -2.760  1.00  0.74           H  
ATOM     84 2HD2 LEU A   5      11.840   8.154  -3.885  1.00  0.74           H  
ATOM     85 3HD2 LEU A   5      10.714   6.836  -3.487  1.00  0.74           H  
ATOM     86  N   ARG A   6      14.108   4.405  -4.921  1.00  0.72           N  
ATOM     87  CA  ARG A   6      15.265   3.662  -5.388  1.00  0.72           C  
ATOM     88  C   ARG A   6      16.333   4.587  -5.976  1.00  0.72           C  
ATOM     89  O   ARG A   6      16.036   5.479  -6.777  1.00  0.72           O  
ATOM     90  CB  ARG A   6      14.825   2.653  -6.449  1.00  0.72           C  
ATOM     91  CG  ARG A   6      13.820   1.592  -5.954  1.00  0.72           C  
ATOM     92  CD  ARG A   6      13.460   0.612  -7.012  1.00  0.72           C  
ATOM     93  NE  ARG A   6      12.410  -0.308  -6.577  1.00  0.72           N  
ATOM     94  CZ  ARG A   6      12.605  -1.425  -5.854  1.00  0.72           C  
ATOM     95  NH1 ARG A   6      13.811  -1.769  -5.453  1.00  0.72           N  
ATOM     96  NH2 ARG A   6      11.558  -2.169  -5.556  1.00  0.72           N  
ATOM     97  H   ARG A   6      13.678   5.115  -5.512  1.00  0.72           H  
ATOM     98  HA  ARG A   6      15.701   3.125  -4.544  1.00  0.72           H  
ATOM     99 1HB  ARG A   6      14.360   3.185  -7.280  1.00  0.72           H  
ATOM    100 2HB  ARG A   6      15.698   2.131  -6.840  1.00  0.72           H  
ATOM    101 1HG  ARG A   6      14.243   1.054  -5.104  1.00  0.72           H  
ATOM    102 2HG  ARG A   6      12.897   2.085  -5.644  1.00  0.72           H  
ATOM    103 1HD  ARG A   6      13.098   1.147  -7.891  1.00  0.72           H  
ATOM    104 2HD  ARG A   6      14.337   0.025  -7.281  1.00  0.72           H  
ATOM    105  HE  ARG A   6      11.434  -0.117  -6.856  1.00  0.72           H  
ATOM    106 1HH1 ARG A   6      14.605  -1.190  -5.687  1.00  0.72           H  
ATOM    107 2HH1 ARG A   6      13.941  -2.611  -4.912  1.00  0.72           H  
ATOM    108 1HH2 ARG A   6      10.631  -1.864  -5.897  1.00  0.72           H  
ATOM    109 2HH2 ARG A   6      11.660  -3.011  -5.017  1.00  0.72           H  
ATOM    110  N   VAL A   7      17.585   4.370  -5.584  1.00  0.70           N  
ATOM    111  CA  VAL A   7      18.703   5.135  -6.136  1.00  0.70           C  
ATOM    112  C   VAL A   7      19.986   4.324  -6.021  1.00  0.70           C  
ATOM    113  O   VAL A   7      20.153   3.561  -5.069  1.00  0.70           O  
ATOM    114  CB  VAL A   7      18.881   6.462  -5.377  1.00  0.70           C  
ATOM    115  CG1 VAL A   7      19.322   6.181  -3.954  1.00  0.70           C  
ATOM    116  CG2 VAL A   7      19.905   7.366  -6.089  1.00  0.70           C  
ATOM    117  H   VAL A   7      17.769   3.646  -4.903  1.00  0.70           H  
ATOM    118  HA  VAL A   7      18.508   5.345  -7.190  1.00  0.70           H  
ATOM    119  HB  VAL A   7      17.922   6.974  -5.332  1.00  0.70           H  
ATOM    120 1HG1 VAL A   7      19.430   7.120  -3.411  1.00  0.70           H  
ATOM    121 2HG1 VAL A   7      18.583   5.555  -3.464  1.00  0.70           H  
ATOM    122 3HG1 VAL A   7      20.285   5.664  -3.968  1.00  0.70           H  
ATOM    123 1HG2 VAL A   7      20.003   8.289  -5.540  1.00  0.70           H  
ATOM    124 2HG2 VAL A   7      20.872   6.904  -6.129  1.00  0.70           H  
ATOM    125 3HG2 VAL A   7      19.564   7.579  -7.093  1.00  0.70           H  
ATOM    126  N   ASP A   8      20.906   4.505  -6.953  1.00  0.68           N  
ATOM    127  CA  ASP A   8      22.214   3.891  -6.835  1.00  0.68           C  
ATOM    128  C   ASP A   8      22.881   4.391  -5.553  1.00  0.68           C  
ATOM    129  O   ASP A   8      22.891   5.596  -5.284  1.00  0.68           O  
ATOM    130  CB  ASP A   8      23.068   4.244  -8.055  1.00  0.68           C  
ATOM    131  CG  ASP A   8      22.563   3.559  -9.336  1.00  0.68           C  
ATOM    132  OD1 ASP A   8      21.721   2.697  -9.230  1.00  0.68           O  
ATOM    133  OD2 ASP A   8      22.996   3.927 -10.402  1.00  0.68           O  
ATOM    134  H   ASP A   8      20.705   5.110  -7.731  1.00  0.68           H  
ATOM    135  HA  ASP A   8      22.096   2.808  -6.771  1.00  0.68           H  
ATOM    136 1HB  ASP A   8      23.064   5.325  -8.206  1.00  0.68           H  
ATOM    137 2HB  ASP A   8      24.105   3.947  -7.878  1.00  0.68           H  
ATOM    138  N   ALA A   9      23.495   3.487  -4.791  1.00  0.67           N  
ATOM    139  CA  ALA A   9      24.179   3.852  -3.545  1.00  0.67           C  
ATOM    140  C   ALA A   9      25.324   4.833  -3.767  1.00  0.67           C  
ATOM    141  O   ALA A   9      25.666   5.616  -2.877  1.00  0.67           O  
ATOM    142  CB  ALA A   9      24.716   2.619  -2.858  1.00  0.67           C  
ATOM    143  H   ALA A   9      23.455   2.514  -5.064  1.00  0.67           H  
ATOM    144  HA  ALA A   9      23.447   4.335  -2.893  1.00  0.67           H  
ATOM    145 1HB  ALA A   9      25.187   2.906  -1.918  1.00  0.67           H  
ATOM    146 2HB  ALA A   9      23.896   1.929  -2.659  1.00  0.67           H  
ATOM    147 3HB  ALA A   9      25.451   2.136  -3.500  1.00  0.67           H  
ATOM    148  N   SER A  10      25.944   4.733  -4.935  1.00  0.65           N  
ATOM    149  CA  SER A  10      27.099   5.531  -5.296  1.00  0.65           C  
ATOM    150  C   SER A  10      27.162   5.740  -6.799  1.00  0.65           C  
ATOM    151  O   SER A  10      26.769   4.868  -7.579  1.00  0.65           O  
ATOM    152  CB  SER A  10      28.379   4.860  -4.815  1.00  0.65           C  
ATOM    153  OG  SER A  10      29.507   5.617  -5.160  1.00  0.65           O  
ATOM    154  H   SER A  10      25.588   4.072  -5.605  1.00  0.65           H  
ATOM    155  HA  SER A  10      27.002   6.501  -4.819  1.00  0.65           H  
ATOM    156 1HB  SER A  10      28.333   4.754  -3.731  1.00  0.65           H  
ATOM    157 2HB  SER A  10      28.459   3.862  -5.240  1.00  0.65           H  
ATOM    158  HG  SER A  10      29.243   6.551  -5.065  1.00  0.65           H  
ATOM    159  N   THR A  11      27.683   6.895  -7.186  1.00  0.65           N  
ATOM    160  CA  THR A  11      27.873   7.277  -8.577  1.00  0.65           C  
ATOM    161  C   THR A  11      29.179   8.067  -8.743  1.00  0.65           C  
ATOM    162  O   THR A  11      29.646   8.723  -7.804  1.00  0.65           O  
ATOM    163  CB  THR A  11      26.635   8.061  -9.079  1.00  0.65           C  
ATOM    164  OG1 THR A  11      26.791   8.390 -10.464  1.00  0.65           O  
ATOM    165  CG2 THR A  11      26.401   9.300  -8.265  1.00  0.65           C  
ATOM    166  H   THR A  11      27.961   7.546  -6.455  1.00  0.65           H  
ATOM    167  HA  THR A  11      27.957   6.369  -9.175  1.00  0.65           H  
ATOM    168  HB  THR A  11      25.754   7.422  -8.981  1.00  0.65           H  
ATOM    169  HG1 THR A  11      26.023   8.909 -10.755  1.00  0.65           H  
ATOM    170 1HG2 THR A  11      25.520   9.819  -8.638  1.00  0.65           H  
ATOM    171 2HG2 THR A  11      26.254   9.034  -7.214  1.00  0.65           H  
ATOM    172 3HG2 THR A  11      27.250   9.915  -8.358  1.00  0.65           H  
ATOM    173  N   THR A  12      29.781   7.952  -9.925  1.00  0.65           N  
ATOM    174  CA  THR A  12      31.053   8.606 -10.229  1.00  0.65           C  
ATOM    175  C   THR A  12      31.018   9.386 -11.527  1.00  0.65           C  
ATOM    176  O   THR A  12      30.485   8.909 -12.532  1.00  0.65           O  
ATOM    177  CB  THR A  12      32.204   7.573 -10.301  1.00  0.65           C  
ATOM    178  OG1 THR A  12      32.301   6.887  -9.053  1.00  0.65           O  
ATOM    179  CG2 THR A  12      33.535   8.258 -10.574  1.00  0.65           C  
ATOM    180  H   THR A  12      29.325   7.402 -10.640  1.00  0.65           H  
ATOM    181  HA  THR A  12      31.275   9.308  -9.431  1.00  0.65           H  
ATOM    182  HB  THR A  12      31.998   6.851 -11.090  1.00  0.65           H  
ATOM    183  HG1 THR A  12      32.550   7.526  -8.364  1.00  0.65           H  
ATOM    184 1HG2 THR A  12      34.324   7.511 -10.599  1.00  0.65           H  
ATOM    185 2HG2 THR A  12      33.517   8.778 -11.524  1.00  0.65           H  
ATOM    186 3HG2 THR A  12      33.731   8.970  -9.771  1.00  0.65           H  
ATOM    187  N   CYS A  13      31.636  10.561 -11.524  1.00  0.67           N  
ATOM    188  CA  CYS A  13      31.723  11.323 -12.753  1.00  0.67           C  
ATOM    189  C   CYS A  13      33.048  12.078 -12.852  1.00  0.67           C  
ATOM    190  O   CYS A  13      33.708  12.265 -11.837  1.00  0.67           O  
ATOM    191  CB  CYS A  13      30.616  12.341 -12.749  1.00  0.67           C  
ATOM    192  SG  CYS A  13      30.813  13.562 -11.496  1.00  0.67           S  
ATOM    193  H   CYS A  13      32.010  10.918 -10.641  1.00  0.67           H  
ATOM    194  HA  CYS A  13      31.585  10.632 -13.572  1.00  0.67           H  
ATOM    195 1HB  CYS A  13      30.524  12.842 -13.710  1.00  0.67           H  
ATOM    196 2HB  CYS A  13      29.705  11.813 -12.565  1.00  0.67           H  
ATOM    197  HG  CYS A  13      31.765  14.255 -12.151  1.00  0.67           H  
ATOM    198  N   PRO A  14      33.472  12.490 -14.058  1.00  0.69           N  
ATOM    199  CA  PRO A  14      34.592  13.373 -14.328  1.00  0.69           C  
ATOM    200  C   PRO A  14      34.414  14.729 -13.688  1.00  0.69           C  
ATOM    201  O   PRO A  14      33.303  15.255 -13.667  1.00  0.69           O  
ATOM    202  CB  PRO A  14      34.568  13.505 -15.847  1.00  0.69           C  
ATOM    203  CG  PRO A  14      33.869  12.271 -16.341  1.00  0.69           C  
ATOM    204  CD  PRO A  14      32.840  11.953 -15.296  1.00  0.69           C  
ATOM    205  HA  PRO A  14      35.525  12.898 -13.984  1.00  0.69           H  
ATOM    206 1HB  PRO A  14      34.056  14.430 -16.133  1.00  0.69           H  
ATOM    207 2HB  PRO A  14      35.598  13.585 -16.225  1.00  0.69           H  
ATOM    208 1HG  PRO A  14      33.425  12.460 -17.331  1.00  0.69           H  
ATOM    209 2HG  PRO A  14      34.598  11.458 -16.474  1.00  0.69           H  
ATOM    210 1HD  PRO A  14      31.891  12.456 -15.522  1.00  0.69           H  
ATOM    211 2HD  PRO A  14      32.755  10.861 -15.281  1.00  0.69           H  
ATOM    212  N   LEU A  15      35.524  15.347 -13.317  1.00  0.70           N  
ATOM    213  CA  LEU A  15      35.564  16.680 -12.726  1.00  0.70           C  
ATOM    214  C   LEU A  15      34.818  17.757 -13.451  1.00  0.70           C  
ATOM    215  O   LEU A  15      34.367  18.690 -12.817  1.00  0.70           O  
ATOM    216  CB  LEU A  15      36.981  17.150 -12.544  1.00  0.70           C  
ATOM    217  CG  LEU A  15      37.126  18.515 -11.921  1.00  0.70           C  
ATOM    218  CD1 LEU A  15      36.540  18.477 -10.532  1.00  0.70           C  
ATOM    219  CD2 LEU A  15      38.586  18.909 -11.910  1.00  0.70           C  
ATOM    220  H   LEU A  15      36.395  14.825 -13.368  1.00  0.70           H  
ATOM    221  HA  LEU A  15      35.126  16.624 -11.758  1.00  0.70           H  
ATOM    222 1HB  LEU A  15      37.458  16.454 -11.877  1.00  0.70           H  
ATOM    223 2HB  LEU A  15      37.497  17.139 -13.505  1.00  0.70           H  
ATOM    224  HG  LEU A  15      36.563  19.248 -12.504  1.00  0.70           H  
ATOM    225 1HD1 LEU A  15      36.631  19.459 -10.082  1.00  0.70           H  
ATOM    226 2HD1 LEU A  15      35.488  18.201 -10.599  1.00  0.70           H  
ATOM    227 3HD1 LEU A  15      37.075  17.743  -9.927  1.00  0.70           H  
ATOM    228 1HD2 LEU A  15      38.692  19.900 -11.466  1.00  0.70           H  
ATOM    229 2HD2 LEU A  15      39.150  18.197 -11.335  1.00  0.70           H  
ATOM    230 3HD2 LEU A  15      38.961  18.930 -12.935  1.00  0.70           H  
ATOM    231  N   GLU A  16      34.800  17.731 -14.770  1.00  0.71           N  
ATOM    232  CA  GLU A  16      34.092  18.776 -15.494  1.00  0.71           C  
ATOM    233  C   GLU A  16      32.983  18.206 -16.366  1.00  0.71           C  
ATOM    234  O   GLU A  16      32.577  18.840 -17.340  1.00  0.71           O  
ATOM    235  CB  GLU A  16      35.052  19.607 -16.337  1.00  0.71           C  
ATOM    236  CG  GLU A  16      36.111  20.371 -15.528  1.00  0.71           C  
ATOM    237  CD  GLU A  16      36.987  21.269 -16.380  1.00  0.71           C  
ATOM    238  OE1 GLU A  16      36.827  21.264 -17.578  1.00  0.71           O  
ATOM    239  OE2 GLU A  16      37.805  21.968 -15.828  1.00  0.71           O  
ATOM    240  H   GLU A  16      35.222  16.959 -15.262  1.00  0.71           H  
ATOM    241  HA  GLU A  16      33.620  19.441 -14.766  1.00  0.71           H  
ATOM    242 1HB  GLU A  16      35.573  18.955 -17.039  1.00  0.71           H  
ATOM    243 2HB  GLU A  16      34.486  20.333 -16.921  1.00  0.71           H  
ATOM    244 1HG  GLU A  16      35.608  20.973 -14.770  1.00  0.71           H  
ATOM    245 2HG  GLU A  16      36.742  19.649 -15.013  1.00  0.71           H  
ATOM    246  N   GLY A  17      32.539  16.986 -16.073  1.00  0.71           N  
ATOM    247  CA  GLY A  17      31.490  16.371 -16.875  1.00  0.71           C  
ATOM    248  C   GLY A  17      30.121  16.558 -16.239  1.00  0.71           C  
ATOM    249  O   GLY A  17      29.972  17.324 -15.281  1.00  0.71           O  
ATOM    250  H   GLY A  17      32.891  16.495 -15.251  1.00  0.71           H  
ATOM    251 1HA  GLY A  17      31.492  16.797 -17.878  1.00  0.71           H  
ATOM    252 2HA  GLY A  17      31.696  15.306 -16.979  1.00  0.71           H  
ATOM    253  N   ASP A  18      29.126  15.863 -16.789  1.00  0.71           N  
ATOM    254  CA  ASP A  18      27.772  15.928 -16.258  1.00  0.71           C  
ATOM    255  C   ASP A  18      27.484  14.621 -15.521  1.00  0.71           C  
ATOM    256  O   ASP A  18      28.095  13.592 -15.828  1.00  0.71           O  
ATOM    257  CB  ASP A  18      26.740  16.188 -17.364  1.00  0.71           C  
ATOM    258  CG  ASP A  18      26.936  17.563 -18.068  1.00  0.71           C  
ATOM    259  OD1 ASP A  18      27.657  18.397 -17.543  1.00  0.71           O  
ATOM    260  OD2 ASP A  18      26.295  17.799 -19.061  1.00  0.71           O  
ATOM    261  H   ASP A  18      29.316  15.267 -17.582  1.00  0.71           H  
ATOM    262  HA  ASP A  18      27.707  16.741 -15.535  1.00  0.71           H  
ATOM    263 1HB  ASP A  18      26.792  15.394 -18.107  1.00  0.71           H  
ATOM    264 2HB  ASP A  18      25.737  16.165 -16.925  1.00  0.71           H  
ATOM    265  N   VAL A  19      26.564  14.652 -14.561  1.00  0.71           N  
ATOM    266  CA  VAL A  19      26.229  13.428 -13.835  1.00  0.71           C  
ATOM    267  C   VAL A  19      24.800  13.349 -13.355  1.00  0.71           C  
ATOM    268  O   VAL A  19      24.186  14.356 -13.001  1.00  0.71           O  
ATOM    269  CB  VAL A  19      27.169  13.298 -12.639  1.00  0.71           C  
ATOM    270  CG1 VAL A  19      26.947  14.414 -11.697  1.00  0.71           C  
ATOM    271  CG2 VAL A  19      27.009  11.943 -11.922  1.00  0.71           C  
ATOM    272  H   VAL A  19      26.119  15.541 -14.335  1.00  0.71           H  
ATOM    273  HA  VAL A  19      26.406  12.585 -14.503  1.00  0.71           H  
ATOM    274  HB  VAL A  19      28.158  13.398 -13.010  1.00  0.71           H  
ATOM    275 1HG1 VAL A  19      27.656  14.347 -10.877  1.00  0.71           H  
ATOM    276 2HG1 VAL A  19      27.097  15.344 -12.239  1.00  0.71           H  
ATOM    277 3HG1 VAL A  19      25.932  14.367 -11.305  1.00  0.71           H  
ATOM    278 1HG2 VAL A  19      27.718  11.883 -11.126  1.00  0.71           H  
ATOM    279 2HG2 VAL A  19      26.020  11.831 -11.504  1.00  0.71           H  
ATOM    280 3HG2 VAL A  19      27.201  11.133 -12.625  1.00  0.71           H  
ATOM    281  N   GLU A  20      24.268  12.135 -13.330  1.00  0.72           N  
ATOM    282  CA  GLU A  20      22.941  11.940 -12.792  1.00  0.72           C  
ATOM    283  C   GLU A  20      22.975  11.180 -11.467  1.00  0.72           C  
ATOM    284  O   GLU A  20      23.734  10.220 -11.293  1.00  0.72           O  
ATOM    285  CB  GLU A  20      22.066  11.185 -13.803  1.00  0.72           C  
ATOM    286  CG  GLU A  20      21.824  11.926 -15.085  1.00  0.72           C  
ATOM    287  CD  GLU A  20      20.922  11.179 -16.049  1.00  0.72           C  
ATOM    288  OE1 GLU A  20      20.560  10.062 -15.759  1.00  0.72           O  
ATOM    289  OE2 GLU A  20      20.594  11.737 -17.069  1.00  0.72           O  
ATOM    290  H   GLU A  20      24.803  11.342 -13.657  1.00  0.72           H  
ATOM    291  HA  GLU A  20      22.499  12.911 -12.607  1.00  0.72           H  
ATOM    292 1HB  GLU A  20      22.527  10.229 -14.043  1.00  0.72           H  
ATOM    293 2HB  GLU A  20      21.093  10.977 -13.348  1.00  0.72           H  
ATOM    294 1HG  GLU A  20      21.381  12.865 -14.827  1.00  0.72           H  
ATOM    295 2HG  GLU A  20      22.780  12.128 -15.565  1.00  0.72           H  
ATOM    296  N   VAL A  21      22.084  11.582 -10.569  1.00  0.72           N  
ATOM    297  CA  VAL A  21      21.822  10.888  -9.318  1.00  0.72           C  
ATOM    298  C   VAL A  21      20.393  10.336  -9.506  1.00  0.72           C  
ATOM    299  O   VAL A  21      19.424  11.098  -9.431  1.00  0.72           O  
ATOM    300  CB  VAL A  21      21.955  11.840  -8.126  1.00  0.72           C  
ATOM    301  CG1 VAL A  21      21.667  11.086  -6.839  1.00  0.72           C  
ATOM    302  CG2 VAL A  21      23.401  12.437  -8.094  1.00  0.72           C  
ATOM    303  H   VAL A  21      21.535  12.412 -10.799  1.00  0.72           H  
ATOM    304  HA  VAL A  21      22.563  10.113  -9.176  1.00  0.72           H  
ATOM    305  HB  VAL A  21      21.223  12.644  -8.219  1.00  0.72           H  
ATOM    306 1HG1 VAL A  21      21.750  11.759  -5.986  1.00  0.72           H  
ATOM    307 2HG1 VAL A  21      20.666  10.678  -6.882  1.00  0.72           H  
ATOM    308 3HG1 VAL A  21      22.383  10.271  -6.730  1.00  0.72           H  
ATOM    309 1HG2 VAL A  21      23.498  13.116  -7.244  1.00  0.72           H  
ATOM    310 2HG2 VAL A  21      24.123  11.631  -7.992  1.00  0.72           H  
ATOM    311 3HG2 VAL A  21      23.598  12.983  -9.017  1.00  0.72           H  
ATOM    312  N   PRO A  22      20.242   9.022  -9.773  1.00  0.74           N  
ATOM    313  CA  PRO A  22      19.049   8.365 -10.301  1.00  0.74           C  
ATOM    314  C   PRO A  22      17.836   7.978  -9.461  1.00  0.74           C  
ATOM    315  O   PRO A  22      17.196   7.067  -9.976  1.00  0.74           O  
ATOM    316  CB  PRO A  22      19.640   7.076 -10.853  1.00  0.74           C  
ATOM    317  CG  PRO A  22      20.786   6.770  -9.947  1.00  0.74           C  
ATOM    318  CD  PRO A  22      21.379   8.105  -9.583  1.00  0.74           C  
ATOM    319  HA  PRO A  22      18.703   8.967 -11.151  1.00  0.74           H  
ATOM    320 1HB  PRO A  22      18.882   6.279 -10.855  1.00  0.74           H  
ATOM    321 2HB  PRO A  22      19.954   7.226 -11.900  1.00  0.74           H  
ATOM    322 1HG  PRO A  22      20.413   6.230  -9.091  1.00  0.74           H  
ATOM    323 2HG  PRO A  22      21.508   6.106 -10.458  1.00  0.74           H  
ATOM    324 1HD  PRO A  22      21.722   8.105  -8.535  1.00  0.74           H  
ATOM    325 2HD  PRO A  22      22.189   8.317 -10.302  1.00  0.74           H  
ATOM    326  N   CYS A  23      17.167   9.021  -9.006  1.00  0.77           N  
ATOM    327  CA  CYS A  23      16.319   8.773  -7.851  1.00  0.77           C  
ATOM    328  C   CYS A  23      14.893   8.613  -8.354  1.00  0.77           C  
ATOM    329  O   CYS A  23      14.355   9.522  -8.983  1.00  0.77           O  
ATOM    330  CB  CYS A  23      16.367   9.922  -6.835  1.00  0.77           C  
ATOM    331  SG  CYS A  23      17.944  10.133  -6.028  1.00  0.77           S  
ATOM    332  H   CYS A  23      16.677   9.487  -9.754  1.00  0.77           H  
ATOM    333  HA  CYS A  23      16.634   7.852  -7.363  1.00  0.77           H  
ATOM    334 1HB  CYS A  23      16.115  10.855  -7.328  1.00  0.77           H  
ATOM    335 2HB  CYS A  23      15.617   9.747  -6.066  1.00  0.77           H  
ATOM    336  N   THR A  24      14.303   7.457  -8.141  1.00  0.81           N  
ATOM    337  CA  THR A  24      12.953   7.202  -8.640  1.00  0.81           C  
ATOM    338  C   THR A  24      12.075   6.655  -7.545  1.00  0.81           C  
ATOM    339  O   THR A  24      12.567   6.298  -6.471  1.00  0.81           O  
ATOM    340  CB  THR A  24      12.967   6.229  -9.838  1.00  0.81           C  
ATOM    341  OG1 THR A  24      13.482   4.951  -9.411  1.00  0.81           O  
ATOM    342  CG2 THR A  24      13.827   6.773 -10.980  1.00  0.81           C  
ATOM    343  H   THR A  24      14.814   6.728  -7.639  1.00  0.81           H  
ATOM    344  HA  THR A  24      12.513   8.140  -8.975  1.00  0.81           H  
ATOM    345  HB  THR A  24      11.948   6.096 -10.200  1.00  0.81           H  
ATOM    346  HG1 THR A  24      14.357   5.080  -9.018  1.00  0.81           H  
ATOM    347 1HG2 THR A  24      13.811   6.073 -11.811  1.00  0.81           H  
ATOM    348 2HG2 THR A  24      13.440   7.733 -11.311  1.00  0.81           H  
ATOM    349 3HG2 THR A  24      14.842   6.898 -10.643  1.00  0.81           H  
ATOM    350  N   TYR A  25      10.778   6.555  -7.805  1.00  0.85           N  
ATOM    351  CA  TYR A  25       9.934   5.951  -6.798  1.00  0.85           C  
ATOM    352  C   TYR A  25       8.787   5.182  -7.381  1.00  0.85           C  
ATOM    353  O   TYR A  25       8.460   5.315  -8.562  1.00  0.85           O  
ATOM    354  CB  TYR A  25       9.429   7.004  -5.800  1.00  0.85           C  
ATOM    355  CG  TYR A  25       8.466   7.993  -6.222  1.00  0.85           C  
ATOM    356  CD1 TYR A  25       7.122   7.785  -5.976  1.00  0.85           C  
ATOM    357  CD2 TYR A  25       8.903   9.132  -6.836  1.00  0.85           C  
ATOM    358  CE1 TYR A  25       6.216   8.731  -6.353  1.00  0.85           C  
ATOM    359  CE2 TYR A  25       7.999  10.064  -7.214  1.00  0.85           C  
ATOM    360  CZ  TYR A  25       6.670   9.871  -6.980  1.00  0.85           C  
ATOM    361  OH  TYR A  25       5.796  10.810  -7.406  1.00  0.85           O  
ATOM    362  H   TYR A  25      10.402   6.894  -8.688  1.00  0.85           H  
ATOM    363  HA  TYR A  25      10.543   5.237  -6.258  1.00  0.85           H  
ATOM    364 1HB  TYR A  25       9.028   6.506  -4.919  1.00  0.85           H  
ATOM    365 2HB  TYR A  25      10.283   7.561  -5.524  1.00  0.85           H  
ATOM    366  HD1 TYR A  25       6.791   6.872  -5.480  1.00  0.85           H  
ATOM    367  HD2 TYR A  25       9.964   9.286  -7.024  1.00  0.85           H  
ATOM    368  HE1 TYR A  25       5.154   8.581  -6.170  1.00  0.85           H  
ATOM    369  HE2 TYR A  25       8.316  10.968  -7.713  1.00  0.85           H  
ATOM    370  HH  TYR A  25       6.138  11.184  -8.242  1.00  0.85           H  
ATOM    371  N   GLU A  26       8.177   4.372  -6.530  1.00  0.90           N  
ATOM    372  CA  GLU A  26       7.011   3.592  -6.883  1.00  0.90           C  
ATOM    373  C   GLU A  26       5.772   4.173  -6.197  1.00  0.90           C  
ATOM    374  O   GLU A  26       5.645   4.022  -4.971  1.00  0.90           O  
ATOM    375  CB  GLU A  26       7.191   2.146  -6.427  1.00  0.90           C  
ATOM    376  CG  GLU A  26       8.399   1.436  -7.040  1.00  0.90           C  
ATOM    377  CD  GLU A  26       8.545  -0.002  -6.580  1.00  0.90           C  
ATOM    378  OE1 GLU A  26       7.714  -0.461  -5.838  1.00  0.90           O  
ATOM    379  OE2 GLU A  26       9.519  -0.628  -6.942  1.00  0.90           O  
ATOM    380  H   GLU A  26       8.577   4.294  -5.595  1.00  0.90           H  
ATOM    381  HA  GLU A  26       6.896   3.592  -7.962  1.00  0.90           H  
ATOM    382 1HB  GLU A  26       7.298   2.122  -5.343  1.00  0.90           H  
ATOM    383 2HB  GLU A  26       6.299   1.574  -6.678  1.00  0.90           H  
ATOM    384 1HG  GLU A  26       8.309   1.458  -8.125  1.00  0.90           H  
ATOM    385 2HG  GLU A  26       9.300   1.990  -6.765  1.00  0.90           H  
ATOM    386  N   PRO A  27       4.927   4.956  -6.921  1.00  0.93           N  
ATOM    387  CA  PRO A  27       3.695   5.557  -6.449  1.00  0.93           C  
ATOM    388  C   PRO A  27       2.777   4.450  -5.997  1.00  0.93           C  
ATOM    389  O   PRO A  27       2.728   3.402  -6.642  1.00  0.93           O  
ATOM    390  CB  PRO A  27       3.123   6.231  -7.710  1.00  0.93           C  
ATOM    391  CG  PRO A  27       4.307   6.473  -8.590  1.00  0.93           C  
ATOM    392  CD  PRO A  27       5.227   5.306  -8.329  1.00  0.93           C  
ATOM    393  HA  PRO A  27       3.902   6.272  -5.640  1.00  0.93           H  
ATOM    394 1HB  PRO A  27       2.371   5.577  -8.174  1.00  0.93           H  
ATOM    395 2HB  PRO A  27       2.605   7.162  -7.429  1.00  0.93           H  
ATOM    396 1HG  PRO A  27       3.987   6.520  -9.640  1.00  0.93           H  
ATOM    397 2HG  PRO A  27       4.767   7.439  -8.368  1.00  0.93           H  
ATOM    398 1HD  PRO A  27       5.014   4.468  -9.008  1.00  0.93           H  
ATOM    399 2HD  PRO A  27       6.213   5.694  -8.435  1.00  0.93           H  
ATOM    400  N   LEU A  28       2.024   4.678  -4.937  1.00  0.94           N  
ATOM    401  CA  LEU A  28       1.106   3.652  -4.485  1.00  0.94           C  
ATOM    402  C   LEU A  28      -0.319   4.205  -4.474  1.00  0.94           C  
ATOM    403  O   LEU A  28      -0.499   5.404  -4.244  1.00  0.94           O  
ATOM    404  CB  LEU A  28       1.506   3.207  -3.093  1.00  0.94           C  
ATOM    405  CG  LEU A  28       2.935   2.730  -2.970  1.00  0.94           C  
ATOM    406  CD1 LEU A  28       3.228   2.502  -1.568  1.00  0.94           C  
ATOM    407  CD2 LEU A  28       3.131   1.463  -3.762  1.00  0.94           C  
ATOM    408  H   LEU A  28       2.095   5.553  -4.439  1.00  0.94           H  
ATOM    409  HA  LEU A  28       1.198   2.809  -5.152  1.00  0.94           H  
ATOM    410 1HB  LEU A  28       1.329   3.995  -2.413  1.00  0.94           H  
ATOM    411 2HB  LEU A  28       0.867   2.375  -2.800  1.00  0.94           H  
ATOM    412  HG  LEU A  28       3.613   3.496  -3.339  1.00  0.94           H  
ATOM    413 1HD1 LEU A  28       4.247   2.169  -1.485  1.00  0.94           H  
ATOM    414 2HD1 LEU A  28       3.097   3.419  -1.007  1.00  0.94           H  
ATOM    415 3HD1 LEU A  28       2.560   1.749  -1.184  1.00  0.94           H  
ATOM    416 1HD2 LEU A  28       4.166   1.132  -3.662  1.00  0.94           H  
ATOM    417 2HD2 LEU A  28       2.463   0.692  -3.384  1.00  0.94           H  
ATOM    418 3HD2 LEU A  28       2.914   1.645  -4.812  1.00  0.94           H  
ATOM    419  N   PRO A  29      -1.347   3.380  -4.712  1.00  0.93           N  
ATOM    420  CA  PRO A  29      -2.733   3.767  -4.609  1.00  0.93           C  
ATOM    421  C   PRO A  29      -2.987   4.348  -3.236  1.00  0.93           C  
ATOM    422  O   PRO A  29      -2.507   3.822  -2.233  1.00  0.93           O  
ATOM    423  CB  PRO A  29      -3.464   2.437  -4.802  1.00  0.93           C  
ATOM    424  CG  PRO A  29      -2.523   1.614  -5.656  1.00  0.93           C  
ATOM    425  CD  PRO A  29      -1.135   1.988  -5.177  1.00  0.93           C  
ATOM    426  HA  PRO A  29      -2.977   4.491  -5.401  1.00  0.93           H  
ATOM    427 1HB  PRO A  29      -3.670   1.978  -3.824  1.00  0.93           H  
ATOM    428 2HB  PRO A  29      -4.437   2.611  -5.285  1.00  0.93           H  
ATOM    429 1HG  PRO A  29      -2.740   0.540  -5.533  1.00  0.93           H  
ATOM    430 2HG  PRO A  29      -2.680   1.847  -6.720  1.00  0.93           H  
ATOM    431 1HD  PRO A  29      -0.799   1.338  -4.356  1.00  0.93           H  
ATOM    432 2HD  PRO A  29      -0.479   1.943  -6.057  1.00  0.93           H  
ATOM    433  N   GLY A  30      -3.755   5.423  -3.192  1.00  0.89           N  
ATOM    434  CA  GLY A  30      -4.082   6.078  -1.936  1.00  0.89           C  
ATOM    435  C   GLY A  30      -3.096   7.183  -1.558  1.00  0.89           C  
ATOM    436  O   GLY A  30      -3.355   7.928  -0.607  1.00  0.89           O  
ATOM    437  H   GLY A  30      -4.118   5.807  -4.052  1.00  0.89           H  
ATOM    438 1HA  GLY A  30      -5.085   6.497  -2.005  1.00  0.89           H  
ATOM    439 2HA  GLY A  30      -4.109   5.335  -1.140  1.00  0.89           H  
ATOM    440  N   LEU A  31      -1.957   7.287  -2.270  1.00  0.84           N  
ATOM    441  CA  LEU A  31      -0.985   8.329  -1.933  1.00  0.84           C  
ATOM    442  C   LEU A  31      -0.794   9.357  -3.061  1.00  0.84           C  
ATOM    443  O   LEU A  31      -0.649   8.987  -4.230  1.00  0.84           O  
ATOM    444  CB  LEU A  31       0.368   7.681  -1.644  1.00  0.84           C  
ATOM    445  CG  LEU A  31       0.384   6.562  -0.583  1.00  0.84           C  
ATOM    446  CD1 LEU A  31       1.754   6.032  -0.445  1.00  0.84           C  
ATOM    447  CD2 LEU A  31      -0.076   7.078   0.701  1.00  0.84           C  
ATOM    448  H   LEU A  31      -1.740   6.635  -3.028  1.00  0.84           H  
ATOM    449  HA  LEU A  31      -1.327   8.858  -1.048  1.00  0.84           H  
ATOM    450 1HB  LEU A  31       0.743   7.254  -2.572  1.00  0.84           H  
ATOM    451 2HB  LEU A  31       1.053   8.453  -1.323  1.00  0.84           H  
ATOM    452  HG  LEU A  31      -0.262   5.742  -0.919  1.00  0.84           H  
ATOM    453 1HD1 LEU A  31       1.769   5.221   0.289  1.00  0.84           H  
ATOM    454 2HD1 LEU A  31       2.115   5.674  -1.387  1.00  0.84           H  
ATOM    455 3HD1 LEU A  31       2.368   6.820  -0.114  1.00  0.84           H  
ATOM    456 1HD2 LEU A  31      -0.059   6.279   1.444  1.00  0.84           H  
ATOM    457 2HD2 LEU A  31       0.582   7.890   1.016  1.00  0.84           H  
ATOM    458 3HD2 LEU A  31      -1.074   7.436   0.585  1.00  0.84           H  
ATOM    459  N   THR A  32      -0.727  10.641  -2.708  1.00  0.79           N  
ATOM    460  CA  THR A  32      -0.457  11.700  -3.681  1.00  0.79           C  
ATOM    461  C   THR A  32       0.812  12.494  -3.338  1.00  0.79           C  
ATOM    462  O   THR A  32       0.879  13.065  -2.258  1.00  0.79           O  
ATOM    463  CB  THR A  32      -1.631  12.691  -3.754  1.00  0.79           C  
ATOM    464  OG1 THR A  32      -2.819  11.998  -4.156  1.00  0.79           O  
ATOM    465  CG2 THR A  32      -1.319  13.795  -4.744  1.00  0.79           C  
ATOM    466  H   THR A  32      -0.895  10.887  -1.734  1.00  0.79           H  
ATOM    467  HA  THR A  32      -0.373  11.245  -4.658  1.00  0.79           H  
ATOM    468  HB  THR A  32      -1.796  13.130  -2.768  1.00  0.79           H  
ATOM    469  HG1 THR A  32      -2.626  11.463  -4.931  1.00  0.79           H  
ATOM    470 1HG2 THR A  32      -2.154  14.493  -4.787  1.00  0.79           H  
ATOM    471 2HG2 THR A  32      -0.424  14.324  -4.427  1.00  0.79           H  
ATOM    472 3HG2 THR A  32      -1.154  13.365  -5.729  1.00  0.79           H  
ATOM    473  N   PRO A  33       1.859  12.513  -4.175  1.00  0.75           N  
ATOM    474  CA  PRO A  33       3.063  13.297  -3.952  1.00  0.75           C  
ATOM    475  C   PRO A  33       2.727  14.754  -3.796  1.00  0.75           C  
ATOM    476  O   PRO A  33       1.927  15.291  -4.566  1.00  0.75           O  
ATOM    477  CB  PRO A  33       3.871  13.046  -5.228  1.00  0.75           C  
ATOM    478  CG  PRO A  33       3.377  11.689  -5.707  1.00  0.75           C  
ATOM    479  CD  PRO A  33       1.905  11.653  -5.361  1.00  0.75           C  
ATOM    480  HA  PRO A  33       3.609  12.961  -3.075  1.00  0.75           H  
ATOM    481 1HB  PRO A  33       3.692  13.852  -5.952  1.00  0.75           H  
ATOM    482 2HB  PRO A  33       4.950  13.051  -4.998  1.00  0.75           H  
ATOM    483 1HG  PRO A  33       3.537  11.596  -6.788  1.00  0.75           H  
ATOM    484 2HG  PRO A  33       3.952  10.881  -5.228  1.00  0.75           H  
ATOM    485 1HD  PRO A  33       1.298  12.072  -6.176  1.00  0.75           H  
ATOM    486 2HD  PRO A  33       1.639  10.610  -5.116  1.00  0.75           H  
ATOM    487  N   VAL A  34       3.368  15.397  -2.836  1.00  0.71           N  
ATOM    488  CA  VAL A  34       3.172  16.818  -2.627  1.00  0.71           C  
ATOM    489  C   VAL A  34       4.476  17.589  -2.707  1.00  0.71           C  
ATOM    490  O   VAL A  34       4.489  18.739  -3.137  1.00  0.71           O  
ATOM    491  CB  VAL A  34       2.473  17.090  -1.277  1.00  0.71           C  
ATOM    492  CG1 VAL A  34       1.079  16.480  -1.304  1.00  0.71           C  
ATOM    493  CG2 VAL A  34       3.257  16.501  -0.108  1.00  0.71           C  
ATOM    494  H   VAL A  34       3.991  14.874  -2.231  1.00  0.71           H  
ATOM    495  HA  VAL A  34       2.515  17.190  -3.412  1.00  0.71           H  
ATOM    496  HB  VAL A  34       2.370  18.167  -1.151  1.00  0.71           H  
ATOM    497 1HG1 VAL A  34       0.576  16.711  -0.381  1.00  0.71           H  
ATOM    498 2HG1 VAL A  34       0.514  16.902  -2.134  1.00  0.71           H  
ATOM    499 3HG1 VAL A  34       1.148  15.404  -1.424  1.00  0.71           H  
ATOM    500 1HG2 VAL A  34       2.731  16.710   0.816  1.00  0.71           H  
ATOM    501 2HG2 VAL A  34       3.332  15.434  -0.242  1.00  0.71           H  
ATOM    502 3HG2 VAL A  34       4.249  16.933  -0.051  1.00  0.71           H  
ATOM    503  N   LEU A  35       5.577  16.956  -2.313  1.00  0.68           N  
ATOM    504  CA  LEU A  35       6.853  17.656  -2.326  1.00  0.68           C  
ATOM    505  C   LEU A  35       8.019  16.731  -2.536  1.00  0.68           C  
ATOM    506  O   LEU A  35       8.094  15.651  -1.937  1.00  0.68           O  
ATOM    507  CB  LEU A  35       7.051  18.444  -1.020  1.00  0.68           C  
ATOM    508  CG  LEU A  35       8.328  19.293  -0.895  1.00  0.68           C  
ATOM    509  CD1 LEU A  35       8.026  20.515  -0.073  1.00  0.68           C  
ATOM    510  CD2 LEU A  35       9.415  18.492  -0.206  1.00  0.68           C  
ATOM    511  H   LEU A  35       5.520  15.997  -1.976  1.00  0.68           H  
ATOM    512  HA  LEU A  35       6.842  18.367  -3.150  1.00  0.68           H  
ATOM    513 1HB  LEU A  35       6.206  19.127  -0.906  1.00  0.68           H  
ATOM    514 2HB  LEU A  35       7.040  17.747  -0.189  1.00  0.68           H  
ATOM    515  HG  LEU A  35       8.661  19.612  -1.884  1.00  0.68           H  
ATOM    516 1HD1 LEU A  35       8.924  21.124   0.017  1.00  0.68           H  
ATOM    517 2HD1 LEU A  35       7.248  21.090  -0.561  1.00  0.68           H  
ATOM    518 3HD1 LEU A  35       7.689  20.217   0.916  1.00  0.68           H  
ATOM    519 1HD2 LEU A  35      10.291  19.116  -0.112  1.00  0.68           H  
ATOM    520 2HD2 LEU A  35       9.078  18.191   0.785  1.00  0.68           H  
ATOM    521 3HD2 LEU A  35       9.657  17.607  -0.779  1.00  0.68           H  
ATOM    522  N   VAL A  36       8.940  17.152  -3.383  1.00  0.65           N  
ATOM    523  CA  VAL A  36      10.140  16.365  -3.547  1.00  0.65           C  
ATOM    524  C   VAL A  36      11.326  17.273  -3.284  1.00  0.65           C  
ATOM    525  O   VAL A  36      11.394  18.411  -3.761  1.00  0.65           O  
ATOM    526  CB  VAL A  36      10.242  15.698  -4.918  1.00  0.65           C  
ATOM    527  CG1 VAL A  36      11.488  14.884  -4.953  1.00  0.65           C  
ATOM    528  CG2 VAL A  36       9.006  14.857  -5.186  1.00  0.65           C  
ATOM    529  H   VAL A  36       8.815  18.046  -3.864  1.00  0.65           H  
ATOM    530  HA  VAL A  36      10.151  15.576  -2.801  1.00  0.65           H  
ATOM    531  HB  VAL A  36      10.343  16.408  -5.656  1.00  0.65           H  
ATOM    532 1HG1 VAL A  36      11.558  14.446  -5.902  1.00  0.65           H  
ATOM    533 2HG1 VAL A  36      12.350  15.497  -4.771  1.00  0.65           H  
ATOM    534 3HG1 VAL A  36      11.447  14.118  -4.198  1.00  0.65           H  
ATOM    535 1HG2 VAL A  36       9.089  14.382  -6.155  1.00  0.65           H  
ATOM    536 2HG2 VAL A  36       8.920  14.107  -4.417  1.00  0.65           H  
ATOM    537 3HG2 VAL A  36       8.120  15.490  -5.173  1.00  0.65           H  
ATOM    538  N   GLU A  37      12.250  16.788  -2.486  1.00  0.63           N  
ATOM    539  CA  GLU A  37      13.392  17.594  -2.124  1.00  0.63           C  
ATOM    540  C   GLU A  37      14.685  16.863  -2.246  1.00  0.63           C  
ATOM    541  O   GLU A  37      14.804  15.673  -1.939  1.00  0.63           O  
ATOM    542  CB  GLU A  37      13.252  18.129  -0.704  1.00  0.63           C  
ATOM    543  CG  GLU A  37      14.411  19.026  -0.208  1.00  0.63           C  
ATOM    544  CD  GLU A  37      14.170  19.612   1.167  1.00  0.63           C  
ATOM    545  OE1 GLU A  37      13.221  20.342   1.323  1.00  0.63           O  
ATOM    546  OE2 GLU A  37      14.942  19.337   2.058  1.00  0.63           O  
ATOM    547  H   GLU A  37      12.148  15.838  -2.126  1.00  0.63           H  
ATOM    548  HA  GLU A  37      13.442  18.445  -2.801  1.00  0.63           H  
ATOM    549 1HB  GLU A  37      12.370  18.731  -0.655  1.00  0.63           H  
ATOM    550 2HB  GLU A  37      13.129  17.298  -0.007  1.00  0.63           H  
ATOM    551 1HG  GLU A  37      15.321  18.431  -0.156  1.00  0.63           H  
ATOM    552 2HG  GLU A  37      14.582  19.829  -0.926  1.00  0.63           H  
ATOM    553  N   TRP A  38      15.667  17.587  -2.727  1.00  0.64           N  
ATOM    554  CA  TRP A  38      16.976  17.031  -2.794  1.00  0.64           C  
ATOM    555  C   TRP A  38      17.862  17.884  -1.916  1.00  0.64           C  
ATOM    556  O   TRP A  38      17.724  19.118  -1.883  1.00  0.64           O  
ATOM    557  CB  TRP A  38      17.449  17.043  -4.212  1.00  0.64           C  
ATOM    558  CG  TRP A  38      16.564  16.239  -5.129  1.00  0.64           C  
ATOM    559  CD1 TRP A  38      16.795  15.015  -5.568  1.00  0.64           C  
ATOM    560  CD2 TRP A  38      15.290  16.632  -5.723  1.00  0.64           C  
ATOM    561  NE1 TRP A  38      15.798  14.628  -6.427  1.00  0.64           N  
ATOM    562  CE2 TRP A  38      14.890  15.615  -6.529  1.00  0.64           C  
ATOM    563  CE3 TRP A  38      14.507  17.738  -5.637  1.00  0.64           C  
ATOM    564  CZ2 TRP A  38      13.734  15.696  -7.286  1.00  0.64           C  
ATOM    565  CZ3 TRP A  38      13.338  17.812  -6.358  1.00  0.64           C  
ATOM    566  CH2 TRP A  38      12.968  16.826  -7.169  1.00  0.64           C  
ATOM    567  H   TRP A  38      15.501  18.551  -3.014  1.00  0.64           H  
ATOM    568  HA  TRP A  38      16.955  16.021  -2.422  1.00  0.64           H  
ATOM    569 1HB  TRP A  38      17.503  18.063  -4.565  1.00  0.64           H  
ATOM    570 2HB  TRP A  38      18.455  16.624  -4.248  1.00  0.64           H  
ATOM    571  HD1 TRP A  38      17.666  14.441  -5.312  1.00  0.64           H  
ATOM    572  HE1 TRP A  38      15.727  13.750  -6.938  1.00  0.64           H  
ATOM    573  HE3 TRP A  38      14.796  18.519  -5.019  1.00  0.64           H  
ATOM    574  HZ2 TRP A  38      13.422  14.919  -7.944  1.00  0.64           H  
ATOM    575  HZ3 TRP A  38      12.730  18.705  -6.259  1.00  0.64           H  
ATOM    576  HH2 TRP A  38      12.045  16.917  -7.740  1.00  0.64           H  
ATOM    577  N   ALA A  39      18.804  17.237  -1.253  1.00  0.67           N  
ATOM    578  CA  ALA A  39      19.709  17.932  -0.348  1.00  0.67           C  
ATOM    579  C   ALA A  39      21.083  17.322  -0.372  1.00  0.67           C  
ATOM    580  O   ALA A  39      21.261  16.172  -0.775  1.00  0.67           O  
ATOM    581  CB  ALA A  39      19.164  17.886   1.079  1.00  0.67           C  
ATOM    582  H   ALA A  39      18.830  16.219  -1.341  1.00  0.67           H  
ATOM    583  HA  ALA A  39      19.799  18.963  -0.675  1.00  0.67           H  
ATOM    584 1HB  ALA A  39      19.839  18.424   1.744  1.00  0.67           H  
ATOM    585 2HB  ALA A  39      18.176  18.350   1.113  1.00  0.67           H  
ATOM    586 3HB  ALA A  39      19.087  16.851   1.403  1.00  0.67           H  
ATOM    587  N   ARG A  40      22.067  18.069   0.095  1.00  0.72           N  
ATOM    588  CA  ARG A  40      23.410  17.529   0.130  1.00  0.72           C  
ATOM    589  C   ARG A  40      23.940  17.518   1.547  1.00  0.72           C  
ATOM    590  O   ARG A  40      23.652  18.409   2.345  1.00  0.72           O  
ATOM    591  CB  ARG A  40      24.336  18.362  -0.733  1.00  0.72           C  
ATOM    592  CG  ARG A  40      24.582  19.760  -0.228  1.00  0.72           C  
ATOM    593  CD  ARG A  40      25.475  20.540  -1.128  1.00  0.72           C  
ATOM    594  NE  ARG A  40      25.749  21.859  -0.573  1.00  0.72           N  
ATOM    595  CZ  ARG A  40      26.462  22.837  -1.169  1.00  0.72           C  
ATOM    596  NH1 ARG A  40      26.991  22.674  -2.364  1.00  0.72           N  
ATOM    597  NH2 ARG A  40      26.632  23.987  -0.540  1.00  0.72           N  
ATOM    598  H   ARG A  40      21.875  19.021   0.394  1.00  0.72           H  
ATOM    599  HA  ARG A  40      23.400  16.511  -0.246  1.00  0.72           H  
ATOM    600 1HB  ARG A  40      25.292  17.862  -0.799  1.00  0.72           H  
ATOM    601 2HB  ARG A  40      23.931  18.433  -1.741  1.00  0.72           H  
ATOM    602 1HG  ARG A  40      23.629  20.285  -0.151  1.00  0.72           H  
ATOM    603 2HG  ARG A  40      25.051  19.708   0.758  1.00  0.72           H  
ATOM    604 1HD  ARG A  40      26.418  20.014  -1.256  1.00  0.72           H  
ATOM    605 2HD  ARG A  40      25.000  20.666  -2.096  1.00  0.72           H  
ATOM    606  HE  ARG A  40      25.370  22.061   0.341  1.00  0.72           H  
ATOM    607 1HH1 ARG A  40      26.859  21.810  -2.895  1.00  0.72           H  
ATOM    608 2HH1 ARG A  40      27.516  23.426  -2.784  1.00  0.72           H  
ATOM    609 1HH2 ARG A  40      26.231  24.130   0.376  1.00  0.72           H  
ATOM    610 2HH2 ARG A  40      27.148  24.733  -0.986  1.00  0.72           H  
ATOM    611  N   TYR A  41      24.739  16.507   1.842  1.00  0.78           N  
ATOM    612  CA  TYR A  41      25.353  16.331   3.145  1.00  0.78           C  
ATOM    613  C   TYR A  41      26.856  16.461   3.075  1.00  0.78           C  
ATOM    614  O   TYR A  41      27.536  15.681   2.388  1.00  0.78           O  
ATOM    615  CB  TYR A  41      24.956  14.965   3.664  1.00  0.78           C  
ATOM    616  CG  TYR A  41      25.522  14.535   4.967  1.00  0.78           C  
ATOM    617  CD1 TYR A  41      25.038  15.041   6.143  1.00  0.78           C  
ATOM    618  CD2 TYR A  41      26.521  13.572   4.978  1.00  0.78           C  
ATOM    619  CE1 TYR A  41      25.532  14.582   7.333  1.00  0.78           C  
ATOM    620  CE2 TYR A  41      27.027  13.122   6.168  1.00  0.78           C  
ATOM    621  CZ  TYR A  41      26.532  13.620   7.348  1.00  0.78           C  
ATOM    622  OH  TYR A  41      27.023  13.157   8.550  1.00  0.78           O  
ATOM    623  H   TYR A  41      24.910  15.809   1.125  1.00  0.78           H  
ATOM    624  HA  TYR A  41      24.978  17.099   3.818  1.00  0.78           H  
ATOM    625 1HB  TYR A  41      23.891  14.937   3.742  1.00  0.78           H  
ATOM    626 2HB  TYR A  41      25.218  14.239   2.934  1.00  0.78           H  
ATOM    627  HD1 TYR A  41      24.252  15.793   6.131  1.00  0.78           H  
ATOM    628  HD2 TYR A  41      26.903  13.168   4.042  1.00  0.78           H  
ATOM    629  HE1 TYR A  41      25.135  14.967   8.262  1.00  0.78           H  
ATOM    630  HE2 TYR A  41      27.811  12.362   6.177  1.00  0.78           H  
ATOM    631  HH  TYR A  41      27.672  12.467   8.385  1.00  0.78           H  
ATOM    632  N   LYS A  42      27.357  17.483   3.775  1.00  0.84           N  
ATOM    633  CA  LYS A  42      28.788  17.802   3.745  1.00  0.84           C  
ATOM    634  C   LYS A  42      29.450  18.005   5.109  1.00  0.84           C  
ATOM    635  O   LYS A  42      30.393  17.303   5.461  1.00  0.84           O  
ATOM    636  CB  LYS A  42      29.029  19.075   2.901  1.00  0.84           C  
ATOM    637  CG  LYS A  42      28.833  18.902   1.372  1.00  0.84           C  
ATOM    638  CD  LYS A  42      29.048  20.215   0.579  1.00  0.84           C  
ATOM    639  CE  LYS A  42      30.524  20.664   0.571  1.00  0.84           C  
ATOM    640  NZ  LYS A  42      31.418  19.789  -0.284  1.00  0.84           N  
ATOM    641  H   LYS A  42      26.699  18.026   4.339  1.00  0.84           H  
ATOM    642  HA  LYS A  42      29.302  16.972   3.259  1.00  0.84           H  
ATOM    643 1HB  LYS A  42      28.349  19.859   3.227  1.00  0.84           H  
ATOM    644 2HB  LYS A  42      30.045  19.432   3.069  1.00  0.84           H  
ATOM    645 1HG  LYS A  42      29.552  18.168   1.015  1.00  0.84           H  
ATOM    646 2HG  LYS A  42      27.829  18.531   1.167  1.00  0.84           H  
ATOM    647 1HD  LYS A  42      28.737  20.059  -0.454  1.00  0.84           H  
ATOM    648 2HD  LYS A  42      28.436  21.008   1.007  1.00  0.84           H  
ATOM    649 1HE  LYS A  42      30.582  21.688   0.206  1.00  0.84           H  
ATOM    650 2HE  LYS A  42      30.891  20.634   1.596  1.00  0.84           H  
ATOM    651 1HZ  LYS A  42      32.362  20.130  -0.225  1.00  0.84           H  
ATOM    652 2HZ  LYS A  42      31.387  18.841   0.060  1.00  0.84           H  
ATOM    653 3HZ  LYS A  42      31.138  19.796  -1.292  1.00  0.84           H  
ATOM    654  N   GLY A  43      28.953  18.972   5.879  1.00  0.87           N  
ATOM    655  CA  GLY A  43      29.572  19.368   7.154  1.00  0.87           C  
ATOM    656  C   GLY A  43      28.963  18.705   8.383  1.00  0.87           C  
ATOM    657  O   GLY A  43      29.166  19.158   9.506  1.00  0.87           O  
ATOM    658  H   GLY A  43      28.153  19.491   5.549  1.00  0.87           H  
ATOM    659 1HA  GLY A  43      30.638  19.138   7.117  1.00  0.87           H  
ATOM    660 2HA  GLY A  43      29.496  20.449   7.260  1.00  0.87           H  
ATOM    661  N   GLY A  44      28.168  17.668   8.161  1.00  0.86           N  
ATOM    662  CA  GLY A  44      27.401  17.009   9.217  1.00  0.86           C  
ATOM    663  C   GLY A  44      25.955  17.497   9.144  1.00  0.86           C  
ATOM    664  O   GLY A  44      25.043  16.905   9.722  1.00  0.86           O  
ATOM    665  H   GLY A  44      28.083  17.326   7.214  1.00  0.86           H  
ATOM    666 1HA  GLY A  44      27.446  15.928   9.093  1.00  0.86           H  
ATOM    667 2HA  GLY A  44      27.825  17.247  10.191  1.00  0.86           H  
ATOM    668  N   ASP A  45      25.771  18.573   8.390  1.00  0.82           N  
ATOM    669  CA  ASP A  45      24.480  19.179   8.134  1.00  0.82           C  
ATOM    670  C   ASP A  45      24.009  18.817   6.733  1.00  0.82           C  
ATOM    671  O   ASP A  45      24.829  18.508   5.852  1.00  0.82           O  
ATOM    672  CB  ASP A  45      24.555  20.704   8.258  1.00  0.82           C  
ATOM    673  CG  ASP A  45      24.837  21.197   9.676  1.00  0.82           C  
ATOM    674  OD1 ASP A  45      24.249  20.685  10.600  1.00  0.82           O  
ATOM    675  OD2 ASP A  45      25.638  22.088   9.816  1.00  0.82           O  
ATOM    676  H   ASP A  45      26.588  18.991   7.979  1.00  0.82           H  
ATOM    677  HA  ASP A  45      23.756  18.795   8.853  1.00  0.82           H  
ATOM    678 1HB  ASP A  45      25.340  21.079   7.602  1.00  0.82           H  
ATOM    679 2HB  ASP A  45      23.614  21.140   7.915  1.00  0.82           H  
ATOM    680  N   PHE A  46      22.692  18.915   6.536  1.00  0.75           N  
ATOM    681  CA  PHE A  46      22.044  18.685   5.248  1.00  0.75           C  
ATOM    682  C   PHE A  46      21.505  19.998   4.680  1.00  0.75           C  
ATOM    683  O   PHE A  46      20.720  20.688   5.337  1.00  0.75           O  
ATOM    684  CB  PHE A  46      20.873  17.716   5.408  1.00  0.75           C  
ATOM    685  CG  PHE A  46      21.260  16.322   5.819  1.00  0.75           C  
ATOM    686  CD1 PHE A  46      21.459  16.015   7.160  1.00  0.75           C  
ATOM    687  CD2 PHE A  46      21.400  15.310   4.883  1.00  0.75           C  
ATOM    688  CE1 PHE A  46      21.799  14.736   7.553  1.00  0.75           C  
ATOM    689  CE2 PHE A  46      21.740  14.023   5.282  1.00  0.75           C  
ATOM    690  CZ  PHE A  46      21.938  13.740   6.613  1.00  0.75           C  
ATOM    691  H   PHE A  46      22.111  19.163   7.324  1.00  0.75           H  
ATOM    692  HA  PHE A  46      22.771  18.268   4.559  1.00  0.75           H  
ATOM    693 1HB  PHE A  46      20.178  18.108   6.147  1.00  0.75           H  
ATOM    694 2HB  PHE A  46      20.338  17.653   4.461  1.00  0.75           H  
ATOM    695  HD1 PHE A  46      21.348  16.800   7.908  1.00  0.75           H  
ATOM    696  HD2 PHE A  46      21.243  15.534   3.824  1.00  0.75           H  
ATOM    697  HE1 PHE A  46      21.957  14.514   8.609  1.00  0.75           H  
ATOM    698  HE2 PHE A  46      21.857  13.234   4.544  1.00  0.75           H  
ATOM    699  HZ  PHE A  46      22.210  12.732   6.922  1.00  0.75           H  
ATOM    700  N   THR A  47      21.927  20.342   3.473  1.00  0.70           N  
ATOM    701  CA  THR A  47      21.501  21.575   2.824  1.00  0.70           C  
ATOM    702  C   THR A  47      20.643  21.312   1.585  1.00  0.70           C  
ATOM    703  O   THR A  47      21.101  20.616   0.686  1.00  0.70           O  
ATOM    704  CB  THR A  47      22.726  22.412   2.409  1.00  0.70           C  
ATOM    705  OG1 THR A  47      23.481  22.769   3.574  1.00  0.70           O  
ATOM    706  CG2 THR A  47      22.291  23.653   1.671  1.00  0.70           C  
ATOM    707  H   THR A  47      22.576  19.719   2.998  1.00  0.70           H  
ATOM    708  HA  THR A  47      20.957  22.163   3.551  1.00  0.70           H  
ATOM    709  HB  THR A  47      23.359  21.819   1.757  1.00  0.70           H  
ATOM    710  HG1 THR A  47      22.886  23.129   4.240  1.00  0.70           H  
ATOM    711 1HG2 THR A  47      23.167  24.230   1.378  1.00  0.70           H  
ATOM    712 2HG2 THR A  47      21.736  23.369   0.781  1.00  0.70           H  
ATOM    713 3HG2 THR A  47      21.656  24.257   2.316  1.00  0.70           H  
ATOM    714  N   PRO A  48      19.379  21.766   1.519  1.00  0.66           N  
ATOM    715  CA  PRO A  48      18.521  21.617   0.356  1.00  0.66           C  
ATOM    716  C   PRO A  48      19.204  22.217  -0.857  1.00  0.66           C  
ATOM    717  O   PRO A  48      19.764  23.310  -0.773  1.00  0.66           O  
ATOM    718  CB  PRO A  48      17.271  22.413   0.755  1.00  0.66           C  
ATOM    719  CG  PRO A  48      17.255  22.335   2.268  1.00  0.66           C  
ATOM    720  CD  PRO A  48      18.720  22.385   2.682  1.00  0.66           C  
ATOM    721  HA  PRO A  48      18.274  20.562   0.194  1.00  0.66           H  
ATOM    722 1HB  PRO A  48      17.338  23.436   0.373  1.00  0.66           H  
ATOM    723 2HB  PRO A  48      16.374  21.953   0.299  1.00  0.66           H  
ATOM    724 1HG  PRO A  48      16.662  23.162   2.686  1.00  0.66           H  
ATOM    725 2HG  PRO A  48      16.757  21.397   2.581  1.00  0.66           H  
ATOM    726 1HD  PRO A  48      19.059  23.421   2.826  1.00  0.66           H  
ATOM    727 2HD  PRO A  48      18.836  21.762   3.587  1.00  0.66           H  
ATOM    728  N   ILE A  49      19.132  21.530  -1.983  1.00  0.66           N  
ATOM    729  CA  ILE A  49      19.733  22.034  -3.212  1.00  0.66           C  
ATOM    730  C   ILE A  49      18.709  22.194  -4.316  1.00  0.66           C  
ATOM    731  O   ILE A  49      18.983  22.825  -5.334  1.00  0.66           O  
ATOM    732  CB  ILE A  49      20.859  21.105  -3.678  1.00  0.66           C  
ATOM    733  CG1 ILE A  49      20.323  19.720  -3.999  1.00  0.66           C  
ATOM    734  CG2 ILE A  49      21.930  20.995  -2.614  1.00  0.66           C  
ATOM    735  CD1 ILE A  49      21.324  18.828  -4.624  1.00  0.66           C  
ATOM    736  H   ILE A  49      18.669  20.628  -1.971  1.00  0.66           H  
ATOM    737  HA  ILE A  49      20.165  23.014  -3.013  1.00  0.66           H  
ATOM    738  HB  ILE A  49      21.295  21.509  -4.588  1.00  0.66           H  
ATOM    739 1HG1 ILE A  49      19.990  19.265  -3.091  1.00  0.66           H  
ATOM    740 2HG1 ILE A  49      19.482  19.803  -4.680  1.00  0.66           H  
ATOM    741 1HG2 ILE A  49      22.723  20.347  -2.974  1.00  0.66           H  
ATOM    742 2HG2 ILE A  49      22.334  21.982  -2.391  1.00  0.66           H  
ATOM    743 3HG2 ILE A  49      21.503  20.573  -1.719  1.00  0.66           H  
ATOM    744 1HD1 ILE A  49      20.874  17.856  -4.813  1.00  0.66           H  
ATOM    745 2HD1 ILE A  49      21.670  19.247  -5.546  1.00  0.66           H  
ATOM    746 3HD1 ILE A  49      22.157  18.720  -3.941  1.00  0.66           H  
ATOM    747  N   PHE A  50      17.538  21.598  -4.119  1.00  0.68           N  
ATOM    748  CA  PHE A  50      16.474  21.671  -5.109  1.00  0.68           C  
ATOM    749  C   PHE A  50      15.152  21.278  -4.442  1.00  0.68           C  
ATOM    750  O   PHE A  50      15.092  20.273  -3.730  1.00  0.68           O  
ATOM    751  CB  PHE A  50      16.799  20.706  -6.258  1.00  0.68           C  
ATOM    752  CG  PHE A  50      16.075  20.833  -7.550  1.00  0.68           C  
ATOM    753  CD1 PHE A  50      16.742  21.270  -8.654  1.00  0.68           C  
ATOM    754  CD2 PHE A  50      14.770  20.514  -7.671  1.00  0.68           C  
ATOM    755  CE1 PHE A  50      16.126  21.344  -9.876  1.00  0.68           C  
ATOM    756  CE2 PHE A  50      14.132  20.579  -8.868  1.00  0.68           C  
ATOM    757  CZ  PHE A  50      14.821  20.987  -9.987  1.00  0.68           C  
ATOM    758  H   PHE A  50      17.401  21.049  -3.274  1.00  0.68           H  
ATOM    759  HA  PHE A  50      16.392  22.694  -5.481  1.00  0.68           H  
ATOM    760 1HB  PHE A  50      17.860  20.787  -6.488  1.00  0.68           H  
ATOM    761 2HB  PHE A  50      16.651  19.701  -5.913  1.00  0.68           H  
ATOM    762  HD1 PHE A  50      17.784  21.545  -8.551  1.00  0.68           H  
ATOM    763  HD2 PHE A  50      14.243  20.209  -6.798  1.00  0.68           H  
ATOM    764  HE1 PHE A  50      16.682  21.684 -10.753  1.00  0.68           H  
ATOM    765  HE2 PHE A  50      13.079  20.308  -8.942  1.00  0.68           H  
ATOM    766  HZ  PHE A  50      14.321  21.037 -10.951  1.00  0.68           H  
ATOM    767  N   THR A  51      14.098  22.058  -4.633  1.00  0.73           N  
ATOM    768  CA  THR A  51      12.797  21.640  -4.118  1.00  0.73           C  
ATOM    769  C   THR A  51      11.709  21.805  -5.172  1.00  0.73           C  
ATOM    770  O   THR A  51      11.635  22.831  -5.855  1.00  0.73           O  
ATOM    771  CB  THR A  51      12.384  22.429  -2.856  1.00  0.73           C  
ATOM    772  OG1 THR A  51      13.384  22.279  -1.840  1.00  0.73           O  
ATOM    773  CG2 THR A  51      11.031  21.896  -2.300  1.00  0.73           C  
ATOM    774  H   THR A  51      14.189  22.935  -5.145  1.00  0.73           H  
ATOM    775  HA  THR A  51      12.842  20.582  -3.860  1.00  0.73           H  
ATOM    776  HB  THR A  51      12.286  23.487  -3.104  1.00  0.73           H  
ATOM    777  HG1 THR A  51      13.493  21.341  -1.632  1.00  0.73           H  
ATOM    778 1HG2 THR A  51      10.761  22.454  -1.407  1.00  0.73           H  
ATOM    779 2HG2 THR A  51      10.241  22.012  -3.034  1.00  0.73           H  
ATOM    780 3HG2 THR A  51      11.135  20.838  -2.048  1.00  0.73           H  
ATOM    781  N   ILE A  52      10.842  20.808  -5.293  1.00  0.79           N  
ATOM    782  CA  ILE A  52       9.683  20.963  -6.156  1.00  0.79           C  
ATOM    783  C   ILE A  52       8.445  20.830  -5.278  1.00  0.79           C  
ATOM    784  O   ILE A  52       8.340  19.914  -4.456  1.00  0.79           O  
ATOM    785  CB  ILE A  52       9.681  19.943  -7.292  1.00  0.79           C  
ATOM    786  CG1 ILE A  52       8.520  20.194  -8.241  1.00  0.79           C  
ATOM    787  CG2 ILE A  52       9.590  18.634  -6.729  1.00  0.79           C  
ATOM    788  CD1 ILE A  52       8.655  19.448  -9.552  1.00  0.79           C  
ATOM    789  H   ILE A  52      10.970  19.956  -4.746  1.00  0.79           H  
ATOM    790  HA  ILE A  52       9.684  21.957  -6.592  1.00  0.79           H  
ATOM    791  HB  ILE A  52      10.605  20.029  -7.860  1.00  0.79           H  
ATOM    792 1HG1 ILE A  52       7.591  19.887  -7.760  1.00  0.79           H  
ATOM    793 2HG1 ILE A  52       8.459  21.265  -8.450  1.00  0.79           H  
ATOM    794 1HG2 ILE A  52       9.609  17.885  -7.520  1.00  0.79           H  
ATOM    795 2HG2 ILE A  52      10.436  18.515  -6.081  1.00  0.79           H  
ATOM    796 3HG2 ILE A  52       8.666  18.539  -6.158  1.00  0.79           H  
ATOM    797 1HD1 ILE A  52       7.796  19.672 -10.184  1.00  0.79           H  
ATOM    798 2HD1 ILE A  52       9.567  19.755 -10.058  1.00  0.79           H  
ATOM    799 3HD1 ILE A  52       8.693  18.377  -9.358  1.00  0.79           H  
ATOM    800  N   ASP A  53       7.499  21.731  -5.491  1.00  0.85           N  
ATOM    801  CA  ASP A  53       6.279  21.830  -4.698  1.00  0.85           C  
ATOM    802  C   ASP A  53       5.108  22.294  -5.554  1.00  0.85           C  
ATOM    803  O   ASP A  53       5.232  22.488  -6.765  1.00  0.85           O  
ATOM    804  CB  ASP A  53       6.545  22.838  -3.543  1.00  0.85           C  
ATOM    805  CG  ASP A  53       5.655  22.741  -2.253  1.00  0.85           C  
ATOM    806  OD1 ASP A  53       4.551  22.263  -2.333  1.00  0.85           O  
ATOM    807  OD2 ASP A  53       6.109  23.182  -1.220  1.00  0.85           O  
ATOM    808  H   ASP A  53       7.680  22.447  -6.197  1.00  0.85           H  
ATOM    809  HA  ASP A  53       6.044  20.848  -4.283  1.00  0.85           H  
ATOM    810 1HB  ASP A  53       7.581  22.725  -3.224  1.00  0.85           H  
ATOM    811 2HB  ASP A  53       6.454  23.851  -3.938  1.00  0.85           H  
ATOM    812  N   ALA A  54       3.965  22.499  -4.914  1.00  0.89           N  
ATOM    813  CA  ALA A  54       2.742  22.976  -5.555  1.00  0.89           C  
ATOM    814  C   ALA A  54       2.975  24.339  -6.215  1.00  0.89           C  
ATOM    815  O   ALA A  54       2.275  24.719  -7.152  1.00  0.89           O  
ATOM    816  CB  ALA A  54       1.632  23.071  -4.531  1.00  0.89           C  
ATOM    817  H   ALA A  54       3.947  22.299  -3.914  1.00  0.89           H  
ATOM    818  HA  ALA A  54       2.462  22.264  -6.331  1.00  0.89           H  
ATOM    819 1HB  ALA A  54       0.718  23.410  -5.014  1.00  0.89           H  
ATOM    820 2HB  ALA A  54       1.469  22.092  -4.081  1.00  0.89           H  
ATOM    821 3HB  ALA A  54       1.923  23.785  -3.756  1.00  0.89           H  
ATOM    822  N   ASP A  55       3.987  25.052  -5.720  1.00  0.90           N  
ATOM    823  CA  ASP A  55       4.383  26.367  -6.192  1.00  0.90           C  
ATOM    824  C   ASP A  55       5.544  26.304  -7.207  1.00  0.90           C  
ATOM    825  O   ASP A  55       6.182  27.327  -7.480  1.00  0.90           O  
ATOM    826  CB  ASP A  55       4.776  27.250  -5.008  1.00  0.90           C  
ATOM    827  CG  ASP A  55       3.593  27.572  -4.087  1.00  0.90           C  
ATOM    828  OD1 ASP A  55       2.528  27.842  -4.584  1.00  0.90           O  
ATOM    829  OD2 ASP A  55       3.775  27.540  -2.897  1.00  0.90           O  
ATOM    830  H   ASP A  55       4.504  24.644  -4.955  1.00  0.90           H  
ATOM    831  HA  ASP A  55       3.526  26.821  -6.690  1.00  0.90           H  
ATOM    832 1HB  ASP A  55       5.549  26.747  -4.423  1.00  0.90           H  
ATOM    833 2HB  ASP A  55       5.199  28.185  -5.376  1.00  0.90           H  
ATOM    834  N   GLY A  56       5.820  25.112  -7.757  1.00  0.87           N  
ATOM    835  CA  GLY A  56       6.846  24.935  -8.790  1.00  0.87           C  
ATOM    836  C   GLY A  56       8.234  24.568  -8.276  1.00  0.87           C  
ATOM    837  O   GLY A  56       8.389  23.977  -7.204  1.00  0.87           O  
ATOM    838  H   GLY A  56       5.299  24.288  -7.464  1.00  0.87           H  
ATOM    839 1HA  GLY A  56       6.510  24.156  -9.476  1.00  0.87           H  
ATOM    840 2HA  GLY A  56       6.915  25.849  -9.378  1.00  0.87           H  
ATOM    841  N   VAL A  57       9.244  24.830  -9.108  1.00  0.83           N  
ATOM    842  CA  VAL A  57      10.623  24.447  -8.807  1.00  0.83           C  
ATOM    843  C   VAL A  57      11.476  25.583  -8.298  1.00  0.83           C  
ATOM    844  O   VAL A  57      11.544  26.650  -8.913  1.00  0.83           O  
ATOM    845  CB  VAL A  57      11.309  23.846 -10.031  1.00  0.83           C  
ATOM    846  CG1 VAL A  57      12.748  23.612  -9.718  1.00  0.83           C  
ATOM    847  CG2 VAL A  57      10.654  22.527 -10.366  1.00  0.83           C  
ATOM    848  H   VAL A  57       9.051  25.319  -9.971  1.00  0.83           H  
ATOM    849  HA  VAL A  57      10.599  23.680  -8.036  1.00  0.83           H  
ATOM    850  HB  VAL A  57      11.240  24.530 -10.876  1.00  0.83           H  
ATOM    851 1HG1 VAL A  57      13.228  23.177 -10.582  1.00  0.83           H  
ATOM    852 2HG1 VAL A  57      13.239  24.551  -9.478  1.00  0.83           H  
ATOM    853 3HG1 VAL A  57      12.814  22.946  -8.868  1.00  0.83           H  
ATOM    854 1HG2 VAL A  57      11.147  22.080 -11.228  1.00  0.83           H  
ATOM    855 2HG2 VAL A  57      10.752  21.868  -9.510  1.00  0.83           H  
ATOM    856 3HG2 VAL A  57       9.600  22.682 -10.590  1.00  0.83           H  
ATOM    857  N   HIS A  58      12.145  25.326  -7.177  1.00  0.78           N  
ATOM    858  CA  HIS A  58      12.971  26.318  -6.533  1.00  0.78           C  
ATOM    859  C   HIS A  58      14.335  25.795  -6.098  1.00  0.78           C  
ATOM    860  O   HIS A  58      14.464  24.727  -5.496  1.00  0.78           O  
ATOM    861  CB  HIS A  58      12.211  26.825  -5.305  1.00  0.78           C  
ATOM    862  CG  HIS A  58      10.877  27.456  -5.690  1.00  0.78           C  
ATOM    863  ND1 HIS A  58      10.754  28.783  -6.048  1.00  0.78           N  
ATOM    864  CD2 HIS A  58       9.636  26.913  -5.831  1.00  0.78           C  
ATOM    865  CE1 HIS A  58       9.495  29.029  -6.393  1.00  0.78           C  
ATOM    866  NE2 HIS A  58       8.803  27.912  -6.278  1.00  0.78           N  
ATOM    867  H   HIS A  58      12.032  24.415  -6.738  1.00  0.78           H  
ATOM    868  HA  HIS A  58      13.136  27.151  -7.214  1.00  0.78           H  
ATOM    869 1HB  HIS A  58      12.020  25.993  -4.623  1.00  0.78           H  
ATOM    870 2HB  HIS A  58      12.814  27.564  -4.776  1.00  0.78           H  
ATOM    871  HD2 HIS A  58       9.360  25.872  -5.654  1.00  0.78           H  
ATOM    872  HE1 HIS A  58       9.102  29.985  -6.732  1.00  0.78           H  
ATOM    873  HE2 HIS A  58       7.806  27.798  -6.508  1.00  0.78           H  
ATOM    874  N   ILE A  59      15.361  26.571  -6.399  1.00  0.73           N  
ATOM    875  CA  ILE A  59      16.708  26.289  -5.932  1.00  0.73           C  
ATOM    876  C   ILE A  59      17.168  27.455  -5.048  1.00  0.73           C  
ATOM    877  O   ILE A  59      17.231  28.579  -5.548  1.00  0.73           O  
ATOM    878  CB  ILE A  59      17.690  26.075  -7.093  1.00  0.73           C  
ATOM    879  CG1 ILE A  59      17.297  24.855  -7.947  1.00  0.73           C  
ATOM    880  CG2 ILE A  59      19.095  25.984  -6.575  1.00  0.73           C  
ATOM    881  CD1 ILE A  59      18.162  24.693  -9.196  1.00  0.73           C  
ATOM    882  H   ILE A  59      15.189  27.410  -6.939  1.00  0.73           H  
ATOM    883  HA  ILE A  59      16.682  25.358  -5.385  1.00  0.73           H  
ATOM    884  HB  ILE A  59      17.630  26.928  -7.751  1.00  0.73           H  
ATOM    885 1HG1 ILE A  59      17.400  23.955  -7.341  1.00  0.73           H  
ATOM    886 2HG1 ILE A  59      16.257  24.946  -8.257  1.00  0.73           H  
ATOM    887 1HG2 ILE A  59      19.778  25.874  -7.406  1.00  0.73           H  
ATOM    888 2HG2 ILE A  59      19.333  26.887  -6.037  1.00  0.73           H  
ATOM    889 3HG2 ILE A  59      19.195  25.138  -5.918  1.00  0.73           H  
ATOM    890 1HD1 ILE A  59      17.847  23.815  -9.757  1.00  0.73           H  
ATOM    891 2HD1 ILE A  59      18.060  25.573  -9.824  1.00  0.73           H  
ATOM    892 3HD1 ILE A  59      19.207  24.573  -8.902  1.00  0.73           H  
ATOM    893  N   PRO A  60      17.397  27.251  -3.731  1.00  0.69           N  
ATOM    894  CA  PRO A  60      17.790  28.267  -2.755  1.00  0.69           C  
ATOM    895  C   PRO A  60      19.262  28.662  -2.822  1.00  0.69           C  
ATOM    896  O   PRO A  60      19.683  29.654  -2.228  1.00  0.69           O  
ATOM    897  CB  PRO A  60      17.487  27.565  -1.429  1.00  0.69           C  
ATOM    898  CG  PRO A  60      17.702  26.087  -1.720  1.00  0.69           C  
ATOM    899  CD  PRO A  60      17.246  25.890  -3.149  1.00  0.69           C  
ATOM    900  HA  PRO A  60      17.149  29.152  -2.878  1.00  0.69           H  
ATOM    901 1HB  PRO A  60      18.165  27.939  -0.648  1.00  0.69           H  
ATOM    902 2HB  PRO A  60      16.463  27.796  -1.103  1.00  0.69           H  
ATOM    903 1HG  PRO A  60      18.762  25.812  -1.571  1.00  0.69           H  
ATOM    904 2HG  PRO A  60      17.123  25.476  -1.012  1.00  0.69           H  
ATOM    905 1HD  PRO A  60      17.935  25.171  -3.625  1.00  0.69           H  
ATOM    906 2HD  PRO A  60      16.193  25.556  -3.175  1.00  0.69           H  
ATOM    907  N   ASP A  61      20.042  27.847  -3.513  1.00  0.66           N  
ATOM    908  CA  ASP A  61      21.485  27.987  -3.588  1.00  0.66           C  
ATOM    909  C   ASP A  61      21.944  28.430  -4.975  1.00  0.66           C  
ATOM    910  O   ASP A  61      21.823  27.691  -5.961  1.00  0.66           O  
ATOM    911  CB  ASP A  61      22.164  26.693  -3.144  1.00  0.66           C  
ATOM    912  CG  ASP A  61      23.712  26.790  -3.027  1.00  0.66           C  
ATOM    913  OD1 ASP A  61      24.314  27.653  -3.651  1.00  0.66           O  
ATOM    914  OD2 ASP A  61      24.274  25.989  -2.306  1.00  0.66           O  
ATOM    915  H   ASP A  61      19.619  27.067  -3.986  1.00  0.66           H  
ATOM    916  HA  ASP A  61      21.785  28.762  -2.883  1.00  0.66           H  
ATOM    917 1HB  ASP A  61      21.764  26.396  -2.170  1.00  0.66           H  
ATOM    918 2HB  ASP A  61      21.906  25.909  -3.842  1.00  0.66           H  
ATOM    919  N   GLU A  62      22.495  29.637  -5.052  1.00  0.65           N  
ATOM    920  CA  GLU A  62      22.916  30.217  -6.321  1.00  0.65           C  
ATOM    921  C   GLU A  62      23.961  29.352  -7.030  1.00  0.65           C  
ATOM    922  O   GLU A  62      24.086  29.420  -8.251  1.00  0.65           O  
ATOM    923  CB  GLU A  62      23.456  31.637  -6.114  1.00  0.65           C  
ATOM    924  CG  GLU A  62      22.387  32.658  -5.742  1.00  0.65           C  
ATOM    925  CD  GLU A  62      22.930  34.050  -5.505  1.00  0.65           C  
ATOM    926  OE1 GLU A  62      24.126  34.214  -5.494  1.00  0.65           O  
ATOM    927  OE2 GLU A  62      22.137  34.950  -5.339  1.00  0.65           O  
ATOM    928  H   GLU A  62      22.599  30.173  -4.200  1.00  0.65           H  
ATOM    929  HA  GLU A  62      22.050  30.277  -6.964  1.00  0.65           H  
ATOM    930 1HB  GLU A  62      24.207  31.629  -5.324  1.00  0.65           H  
ATOM    931 2HB  GLU A  62      23.943  31.978  -7.028  1.00  0.65           H  
ATOM    932 1HG  GLU A  62      21.669  32.703  -6.555  1.00  0.65           H  
ATOM    933 2HG  GLU A  62      21.863  32.313  -4.850  1.00  0.65           H  
ATOM    934  N   GLU A  63      24.714  28.545  -6.274  1.00  0.64           N  
ATOM    935  CA  GLU A  63      25.721  27.657  -6.846  1.00  0.64           C  
ATOM    936  C   GLU A  63      25.080  26.606  -7.755  1.00  0.64           C  
ATOM    937  O   GLU A  63      25.713  26.116  -8.690  1.00  0.64           O  
ATOM    938  CB  GLU A  63      26.536  26.953  -5.759  1.00  0.64           C  
ATOM    939  CG  GLU A  63      27.657  26.078  -6.303  1.00  0.64           C  
ATOM    940  CD  GLU A  63      28.736  26.858  -7.027  1.00  0.64           C  
ATOM    941  OE1 GLU A  63      28.919  28.016  -6.738  1.00  0.64           O  
ATOM    942  OE2 GLU A  63      29.366  26.289  -7.894  1.00  0.64           O  
ATOM    943  H   GLU A  63      24.550  28.493  -5.263  1.00  0.64           H  
ATOM    944  HA  GLU A  63      26.400  28.257  -7.451  1.00  0.64           H  
ATOM    945 1HB  GLU A  63      26.960  27.690  -5.078  1.00  0.64           H  
ATOM    946 2HB  GLU A  63      25.875  26.309  -5.175  1.00  0.64           H  
ATOM    947 1HG  GLU A  63      28.109  25.534  -5.474  1.00  0.64           H  
ATOM    948 2HG  GLU A  63      27.222  25.345  -6.985  1.00  0.64           H  
ATOM    949  N   TYR A  64      23.848  26.201  -7.432  1.00  0.63           N  
ATOM    950  CA  TYR A  64      23.158  25.175  -8.195  1.00  0.63           C  
ATOM    951  C   TYR A  64      22.219  25.733  -9.253  1.00  0.63           C  
ATOM    952  O   TYR A  64      21.791  25.030 -10.187  1.00  0.63           O  
ATOM    953  CB  TYR A  64      22.426  24.230  -7.276  1.00  0.63           C  
ATOM    954  CG  TYR A  64      23.375  23.339  -6.530  1.00  0.63           C  
ATOM    955  CD1 TYR A  64      23.494  23.408  -5.171  1.00  0.63           C  
ATOM    956  CD2 TYR A  64      24.176  22.462  -7.256  1.00  0.63           C  
ATOM    957  CE1 TYR A  64      24.392  22.599  -4.526  1.00  0.63           C  
ATOM    958  CE2 TYR A  64      25.079  21.653  -6.617  1.00  0.63           C  
ATOM    959  CZ  TYR A  64      25.198  21.708  -5.257  1.00  0.63           C  
ATOM    960  OH  TYR A  64      26.137  20.900  -4.613  1.00  0.63           O  
ATOM    961  H   TYR A  64      23.355  26.657  -6.667  1.00  0.63           H  
ATOM    962  HA  TYR A  64      23.917  24.594  -8.710  1.00  0.63           H  
ATOM    963 1HB  TYR A  64      21.848  24.800  -6.547  1.00  0.63           H  
ATOM    964 2HB  TYR A  64      21.747  23.641  -7.849  1.00  0.63           H  
ATOM    965  HD1 TYR A  64      22.883  24.094  -4.602  1.00  0.63           H  
ATOM    966  HD2 TYR A  64      24.093  22.421  -8.338  1.00  0.63           H  
ATOM    967  HE1 TYR A  64      24.476  22.664  -3.448  1.00  0.63           H  
ATOM    968  HE2 TYR A  64      25.712  20.970  -7.192  1.00  0.63           H  
ATOM    969  HH  TYR A  64      26.810  20.579  -5.282  1.00  0.63           H  
ATOM    970  N   ARG A  65      21.884  27.003  -9.140  1.00  0.64           N  
ATOM    971  CA  ARG A  65      21.038  27.562 -10.176  1.00  0.64           C  
ATOM    972  C   ARG A  65      21.830  27.477 -11.486  1.00  0.64           C  
ATOM    973  O   ARG A  65      22.989  27.879 -11.538  1.00  0.64           O  
ATOM    974  CB  ARG A  65      20.664  28.996  -9.838  1.00  0.64           C  
ATOM    975  CG  ARG A  65      19.740  29.093  -8.643  1.00  0.64           C  
ATOM    976  CD  ARG A  65      19.401  30.480  -8.255  1.00  0.64           C  
ATOM    977  NE  ARG A  65      18.618  30.480  -7.032  1.00  0.64           N  
ATOM    978  CZ  ARG A  65      18.362  31.534  -6.254  1.00  0.64           C  
ATOM    979  NH1 ARG A  65      18.823  32.733  -6.538  1.00  0.64           N  
ATOM    980  NH2 ARG A  65      17.633  31.320  -5.188  1.00  0.64           N  
ATOM    981  H   ARG A  65      22.196  27.550  -8.336  1.00  0.64           H  
ATOM    982  HA  ARG A  65      20.130  26.967 -10.262  1.00  0.64           H  
ATOM    983 1HB  ARG A  65      21.567  29.565  -9.610  1.00  0.64           H  
ATOM    984 2HB  ARG A  65      20.177  29.465 -10.691  1.00  0.64           H  
ATOM    985 1HG  ARG A  65      18.813  28.582  -8.880  1.00  0.64           H  
ATOM    986 2HG  ARG A  65      20.208  28.608  -7.788  1.00  0.64           H  
ATOM    987 1HD  ARG A  65      20.292  31.072  -8.098  1.00  0.64           H  
ATOM    988 2HD  ARG A  65      18.800  30.935  -9.039  1.00  0.64           H  
ATOM    989  HE  ARG A  65      18.206  29.593  -6.714  1.00  0.64           H  
ATOM    990 1HH1 ARG A  65      19.391  32.875  -7.360  1.00  0.64           H  
ATOM    991 2HH1 ARG A  65      18.619  33.511  -5.927  1.00  0.64           H  
ATOM    992 1HH2 ARG A  65      17.303  30.358  -5.032  1.00  0.64           H  
ATOM    993 2HH2 ARG A  65      17.408  32.067  -4.555  1.00  0.64           H  
ATOM    994  N   GLY A  66      21.220  26.936 -12.540  1.00  0.65           N  
ATOM    995  CA  GLY A  66      21.900  26.787 -13.835  1.00  0.65           C  
ATOM    996  C   GLY A  66      22.673  25.457 -13.972  1.00  0.65           C  
ATOM    997  O   GLY A  66      23.156  25.120 -15.055  1.00  0.65           O  
ATOM    998  H   GLY A  66      20.266  26.615 -12.446  1.00  0.65           H  
ATOM    999 1HA  GLY A  66      21.163  26.859 -14.634  1.00  0.65           H  
ATOM   1000 2HA  GLY A  66      22.591  27.618 -13.972  1.00  0.65           H  
ATOM   1001  N   ILE A  67      22.775  24.711 -12.874  1.00  0.70           N  
ATOM   1002  CA  ILE A  67      23.478  23.434 -12.800  1.00  0.70           C  
ATOM   1003  C   ILE A  67      22.525  22.263 -12.711  1.00  0.70           C  
ATOM   1004  O   ILE A  67      22.708  21.255 -13.396  1.00  0.70           O  
ATOM   1005  CB  ILE A  67      24.402  23.401 -11.581  1.00  0.70           C  
ATOM   1006  CG1 ILE A  67      25.455  24.518 -11.694  1.00  0.70           C  
ATOM   1007  CG2 ILE A  67      24.982  22.007 -11.325  1.00  0.70           C  
ATOM   1008  CD1 ILE A  67      26.335  24.421 -12.927  1.00  0.70           C  
ATOM   1009  H   ILE A  67      22.353  25.050 -12.014  1.00  0.70           H  
ATOM   1010  HA  ILE A  67      24.083  23.318 -13.699  1.00  0.70           H  
ATOM   1011  HB  ILE A  67      23.813  23.645 -10.728  1.00  0.70           H  
ATOM   1012 1HG1 ILE A  67      24.935  25.480 -11.708  1.00  0.70           H  
ATOM   1013 2HG1 ILE A  67      26.095  24.490 -10.808  1.00  0.70           H  
ATOM   1014 1HG2 ILE A  67      25.591  22.027 -10.421  1.00  0.70           H  
ATOM   1015 2HG2 ILE A  67      24.174  21.289 -11.199  1.00  0.70           H  
ATOM   1016 3HG2 ILE A  67      25.582  21.716 -12.143  1.00  0.70           H  
ATOM   1017 1HD1 ILE A  67      27.045  25.246 -12.931  1.00  0.70           H  
ATOM   1018 2HD1 ILE A  67      26.878  23.479 -12.905  1.00  0.70           H  
ATOM   1019 3HD1 ILE A  67      25.719  24.465 -13.824  1.00  0.70           H  
ATOM   1020  N   ILE A  68      21.547  22.363 -11.813  1.00  0.80           N  
ATOM   1021  CA  ILE A  68      20.662  21.224 -11.580  1.00  0.80           C  
ATOM   1022  C   ILE A  68      19.348  21.270 -12.362  1.00  0.80           C  
ATOM   1023  O   ILE A  68      18.629  22.274 -12.342  1.00  0.80           O  
ATOM   1024  CB  ILE A  68      20.278  21.064 -10.115  1.00  0.80           C  
ATOM   1025  CG1 ILE A  68      21.434  20.898  -9.248  1.00  0.80           C  
ATOM   1026  CG2 ILE A  68      19.480  19.818  -9.955  1.00  0.80           C  
ATOM   1027  CD1 ILE A  68      21.026  20.915  -7.777  1.00  0.80           C  
ATOM   1028  H   ILE A  68      21.459  23.222 -11.270  1.00  0.80           H  
ATOM   1029  HA  ILE A  68      21.198  20.332 -11.871  1.00  0.80           H  
ATOM   1030  HB  ILE A  68      19.716  21.930  -9.779  1.00  0.80           H  
ATOM   1031 1HG1 ILE A  68      21.920  19.968  -9.483  1.00  0.80           H  
ATOM   1032 2HG1 ILE A  68      22.130  21.711  -9.433  1.00  0.80           H  
ATOM   1033 1HG2 ILE A  68      19.223  19.702  -8.913  1.00  0.80           H  
ATOM   1034 2HG2 ILE A  68      18.575  19.861 -10.533  1.00  0.80           H  
ATOM   1035 3HG2 ILE A  68      20.080  18.967 -10.284  1.00  0.80           H  
ATOM   1036 1HD1 ILE A  68      21.900  20.802  -7.161  1.00  0.80           H  
ATOM   1037 2HD1 ILE A  68      20.527  21.847  -7.527  1.00  0.80           H  
ATOM   1038 3HD1 ILE A  68      20.342  20.099  -7.579  1.00  0.80           H  
ATOM   1039  N   THR A  69      19.019  20.153 -13.013  1.00  0.96           N  
ATOM   1040  CA  THR A  69      17.775  20.024 -13.766  1.00  0.96           C  
ATOM   1041  C   THR A  69      17.187  18.615 -13.635  1.00  0.96           C  
ATOM   1042  O   THR A  69      17.893  17.662 -13.300  1.00  0.96           O  
ATOM   1043  CB  THR A  69      18.002  20.344 -15.250  1.00  0.96           C  
ATOM   1044  OG1 THR A  69      16.742  20.393 -15.934  1.00  0.96           O  
ATOM   1045  CG2 THR A  69      18.861  19.287 -15.878  1.00  0.96           C  
ATOM   1046  H   THR A  69      19.686  19.379 -12.995  1.00  0.96           H  
ATOM   1047  HA  THR A  69      17.049  20.731 -13.363  1.00  0.96           H  
ATOM   1048  HB  THR A  69      18.497  21.311 -15.338  1.00  0.96           H  
ATOM   1049  HG1 THR A  69      16.353  19.510 -15.954  1.00  0.96           H  
ATOM   1050 1HG2 THR A  69      19.025  19.519 -16.929  1.00  0.96           H  
ATOM   1051 2HG2 THR A  69      19.824  19.249 -15.360  1.00  0.96           H  
ATOM   1052 3HG2 THR A  69      18.358  18.326 -15.794  1.00  0.96           H  
ATOM   1053  N   ILE A  70      15.877  18.487 -13.854  1.00  1.19           N  
ATOM   1054  CA  ILE A  70      15.233  17.169 -13.815  1.00  1.19           C  
ATOM   1055  C   ILE A  70      14.699  16.789 -15.195  1.00  1.19           C  
ATOM   1056  O   ILE A  70      13.978  17.561 -15.825  1.00  1.19           O  
ATOM   1057  CB  ILE A  70      14.097  17.123 -12.772  1.00  1.19           C  
ATOM   1058  CG1 ILE A  70      14.654  17.416 -11.423  1.00  1.19           C  
ATOM   1059  CG2 ILE A  70      13.432  15.736 -12.777  1.00  1.19           C  
ATOM   1060  CD1 ILE A  70      13.631  17.578 -10.380  1.00  1.19           C  
ATOM   1061  H   ILE A  70      15.332  19.308 -14.085  1.00  1.19           H  
ATOM   1062  HA  ILE A  70      15.973  16.422 -13.526  1.00  1.19           H  
ATOM   1063  HB  ILE A  70      13.354  17.883 -13.003  1.00  1.19           H  
ATOM   1064 1HG1 ILE A  70      15.299  16.608 -11.148  1.00  1.19           H  
ATOM   1065 2HG1 ILE A  70      15.239  18.328 -11.465  1.00  1.19           H  
ATOM   1066 1HG2 ILE A  70      12.634  15.705 -12.037  1.00  1.19           H  
ATOM   1067 2HG2 ILE A  70      13.015  15.531 -13.762  1.00  1.19           H  
ATOM   1068 3HG2 ILE A  70      14.174  14.971 -12.535  1.00  1.19           H  
ATOM   1069 1HD1 ILE A  70      14.141  17.779  -9.448  1.00  1.19           H  
ATOM   1070 2HD1 ILE A  70      12.972  18.407 -10.630  1.00  1.19           H  
ATOM   1071 3HD1 ILE A  70      13.050  16.661 -10.296  1.00  1.19           H  
ATOM   1072  N   ALA A  71      15.111  15.625 -15.684  1.00  1.44           N  
ATOM   1073  CA  ALA A  71      14.720  15.116 -16.998  1.00  1.44           C  
ATOM   1074  C   ALA A  71      13.346  14.449 -16.986  1.00  1.44           C  
ATOM   1075  O   ALA A  71      12.886  13.974 -15.953  1.00  1.44           O  
ATOM   1076  CB  ALA A  71      15.749  14.113 -17.482  1.00  1.44           C  
ATOM   1077  H   ALA A  71      15.717  15.055 -15.107  1.00  1.44           H  
ATOM   1078  HA  ALA A  71      14.681  15.959 -17.688  1.00  1.44           H  
ATOM   1079 1HB  ALA A  71      15.472  13.759 -18.474  1.00  1.44           H  
ATOM   1080 2HB  ALA A  71      16.731  14.587 -17.526  1.00  1.44           H  
ATOM   1081 3HB  ALA A  71      15.785  13.269 -16.792  1.00  1.44           H  
ATOM   1082  N   GLY A  72      12.680  14.399 -18.144  1.00  1.66           N  
ATOM   1083  CA  GLY A  72      11.467  13.575 -18.313  1.00  1.66           C  
ATOM   1084  C   GLY A  72      10.159  14.120 -17.728  1.00  1.66           C  
ATOM   1085  O   GLY A  72       9.158  14.244 -18.431  1.00  1.66           O  
ATOM   1086  H   GLY A  72      13.056  14.881 -18.947  1.00  1.66           H  
ATOM   1087 1HA  GLY A  72      11.320  13.397 -19.379  1.00  1.66           H  
ATOM   1088 2HA  GLY A  72      11.659  12.596 -17.876  1.00  1.66           H  
ATOM   1089  N   GLU A  73      10.190  14.400 -16.428  1.00  1.73           N  
ATOM   1090  CA  GLU A  73       9.069  14.862 -15.601  1.00  1.73           C  
ATOM   1091  C   GLU A  73       7.953  13.818 -15.471  1.00  1.73           C  
ATOM   1092  O   GLU A  73       6.788  14.149 -15.250  1.00  1.73           O  
ATOM   1093  CB  GLU A  73       8.479  16.182 -16.126  1.00  1.73           C  
ATOM   1094  CG  GLU A  73       9.455  17.365 -16.145  1.00  1.73           C  
ATOM   1095  CD  GLU A  73       8.795  18.671 -16.581  1.00  1.73           C  
ATOM   1096  OE1 GLU A  73       7.737  18.619 -17.161  1.00  1.73           O  
ATOM   1097  OE2 GLU A  73       9.352  19.713 -16.324  1.00  1.73           O  
ATOM   1098  H   GLU A  73      11.088  14.248 -15.974  1.00  1.73           H  
ATOM   1099  HA  GLU A  73       9.455  15.049 -14.597  1.00  1.73           H  
ATOM   1100 1HB  GLU A  73       8.090  16.051 -17.131  1.00  1.73           H  
ATOM   1101 2HB  GLU A  73       7.638  16.468 -15.496  1.00  1.73           H  
ATOM   1102 1HG  GLU A  73       9.873  17.495 -15.147  1.00  1.73           H  
ATOM   1103 2HG  GLU A  73      10.277  17.134 -16.823  1.00  1.73           H  
ATOM   1104  N   THR A  74       8.342  12.550 -15.547  1.00  1.64           N  
ATOM   1105  CA  THR A  74       7.453  11.429 -15.292  1.00  1.64           C  
ATOM   1106  C   THR A  74       7.210  11.456 -13.782  1.00  1.64           C  
ATOM   1107  O   THR A  74       8.183  11.577 -13.046  1.00  1.64           O  
ATOM   1108  CB  THR A  74       8.101  10.093 -15.715  1.00  1.64           C  
ATOM   1109  OG1 THR A  74       8.382  10.118 -17.119  1.00  1.64           O  
ATOM   1110  CG2 THR A  74       7.206   8.915 -15.393  1.00  1.64           C  
ATOM   1111  H   THR A  74       9.311  12.371 -15.764  1.00  1.64           H  
ATOM   1112  HA  THR A  74       6.539  11.569 -15.855  1.00  1.64           H  
ATOM   1113  HB  THR A  74       9.039   9.971 -15.176  1.00  1.64           H  
ATOM   1114  HG1 THR A  74       7.596  10.398 -17.597  1.00  1.64           H  
ATOM   1115 1HG2 THR A  74       7.701   7.994 -15.695  1.00  1.64           H  
ATOM   1116 2HG2 THR A  74       7.010   8.884 -14.329  1.00  1.64           H  
ATOM   1117 3HG2 THR A  74       6.269   9.013 -15.934  1.00  1.64           H  
ATOM   1118  N   PRO A  75       5.971  11.358 -13.269  1.00  1.41           N  
ATOM   1119  CA  PRO A  75       5.656  11.414 -11.846  1.00  1.41           C  
ATOM   1120  C   PRO A  75       6.525  10.542 -10.938  1.00  1.41           C  
ATOM   1121  O   PRO A  75       6.796  10.938  -9.809  1.00  1.41           O  
ATOM   1122  CB  PRO A  75       4.208  10.908 -11.834  1.00  1.41           C  
ATOM   1123  CG  PRO A  75       3.647  11.367 -13.161  1.00  1.41           C  
ATOM   1124  CD  PRO A  75       4.783  11.216 -14.145  1.00  1.41           C  
ATOM   1125  HA  PRO A  75       5.699  12.461 -11.518  1.00  1.41           H  
ATOM   1126 1HB  PRO A  75       4.189   9.815 -11.710  1.00  1.41           H  
ATOM   1127 2HB  PRO A  75       3.671  11.336 -10.974  1.00  1.41           H  
ATOM   1128 1HG  PRO A  75       2.769  10.759 -13.431  1.00  1.41           H  
ATOM   1129 2HG  PRO A  75       3.299  12.408 -13.082  1.00  1.41           H  
ATOM   1130 1HD  PRO A  75       4.745  10.238 -14.627  1.00  1.41           H  
ATOM   1131 2HD  PRO A  75       4.713  12.053 -14.857  1.00  1.41           H  
ATOM   1132  N   GLY A  76       6.982   9.383 -11.420  1.00  1.16           N  
ATOM   1133  CA  GLY A  76       7.800   8.473 -10.608  1.00  1.16           C  
ATOM   1134  C   GLY A  76       9.313   8.726 -10.703  1.00  1.16           C  
ATOM   1135  O   GLY A  76      10.109   7.965 -10.150  1.00  1.16           O  
ATOM   1136  H   GLY A  76       6.751   9.108 -12.361  1.00  1.16           H  
ATOM   1137 1HA  GLY A  76       7.485   8.537  -9.568  1.00  1.16           H  
ATOM   1138 2HA  GLY A  76       7.595   7.448 -10.914  1.00  1.16           H  
ATOM   1139  N   ASP A  77       9.724   9.758 -11.435  1.00  0.95           N  
ATOM   1140  CA  ASP A  77      11.143  10.062 -11.633  1.00  0.95           C  
ATOM   1141  C   ASP A  77      11.561  11.360 -10.968  1.00  0.95           C  
ATOM   1142  O   ASP A  77      11.143  12.450 -11.364  1.00  0.95           O  
ATOM   1143  CB  ASP A  77      11.491  10.086 -13.116  1.00  0.95           C  
ATOM   1144  CG  ASP A  77      12.994  10.354 -13.462  1.00  0.95           C  
ATOM   1145  OD1 ASP A  77      13.812  10.669 -12.594  1.00  0.95           O  
ATOM   1146  OD2 ASP A  77      13.298  10.236 -14.628  1.00  0.95           O  
ATOM   1147  H   ASP A  77       9.039  10.370 -11.875  1.00  0.95           H  
ATOM   1148  HA  ASP A  77      11.724   9.268 -11.175  1.00  0.95           H  
ATOM   1149 1HB  ASP A  77      11.199   9.137 -13.565  1.00  0.95           H  
ATOM   1150 2HB  ASP A  77      10.891  10.862 -13.599  1.00  0.95           H  
ATOM   1151  N   VAL A  78      12.345  11.238  -9.911  1.00  0.80           N  
ATOM   1152  CA  VAL A  78      12.789  12.377  -9.144  1.00  0.80           C  
ATOM   1153  C   VAL A  78      14.308  12.459  -9.172  1.00  0.80           C  
ATOM   1154  O   VAL A  78      14.930  12.911  -8.215  1.00  0.80           O  
ATOM   1155  CB  VAL A  78      12.246  12.306  -7.710  1.00  0.80           C  
ATOM   1156  CG1 VAL A  78      10.750  12.443  -7.750  1.00  0.80           C  
ATOM   1157  CG2 VAL A  78      12.601  11.008  -7.045  1.00  0.80           C  
ATOM   1158  H   VAL A  78      12.707  10.326  -9.639  1.00  0.80           H  
ATOM   1159  HA  VAL A  78      12.395  13.283  -9.605  1.00  0.80           H  
ATOM   1160  HB  VAL A  78      12.659  13.090  -7.140  1.00  0.80           H  
ATOM   1161 1HG1 VAL A  78      10.350  12.399  -6.740  1.00  0.80           H  
ATOM   1162 2HG1 VAL A  78      10.482  13.393  -8.211  1.00  0.80           H  
ATOM   1163 3HG1 VAL A  78      10.340  11.629  -8.336  1.00  0.80           H  
ATOM   1164 1HG2 VAL A  78      12.199  10.992  -6.033  1.00  0.80           H  
ATOM   1165 2HG2 VAL A  78      12.184  10.178  -7.613  1.00  0.80           H  
ATOM   1166 3HG2 VAL A  78      13.670  10.922  -7.004  1.00  0.80           H  
ATOM   1167  N   SER A  79      14.915  11.978 -10.251  1.00  0.71           N  
ATOM   1168  CA  SER A  79      16.364  12.044 -10.367  1.00  0.71           C  
ATOM   1169  C   SER A  79      16.859  13.460 -10.563  1.00  0.71           C  
ATOM   1170  O   SER A  79      16.131  14.314 -11.063  1.00  0.71           O  
ATOM   1171  CB  SER A  79      16.813  11.204 -11.555  1.00  0.71           C  
ATOM   1172  OG  SER A  79      16.352  11.740 -12.765  1.00  0.71           O  
ATOM   1173  H   SER A  79      14.365  11.563 -11.019  1.00  0.71           H  
ATOM   1174  HA  SER A  79      16.809  11.659  -9.452  1.00  0.71           H  
ATOM   1175 1HB  SER A  79      17.900  11.165 -11.570  1.00  0.71           H  
ATOM   1176 2HB  SER A  79      16.440  10.190 -11.460  1.00  0.71           H  
ATOM   1177  HG  SER A  79      15.409  11.432 -12.843  1.00  0.71           H  
ATOM   1178  N   LEU A  80      18.126  13.707 -10.229  1.00  0.66           N  
ATOM   1179  CA  LEU A  80      18.723  15.000 -10.572  1.00  0.66           C  
ATOM   1180  C   LEU A  80      19.839  14.866 -11.579  1.00  0.66           C  
ATOM   1181  O   LEU A  80      20.666  13.954 -11.492  1.00  0.66           O  
ATOM   1182  CB  LEU A  80      19.324  15.762  -9.385  1.00  0.66           C  
ATOM   1183  CG  LEU A  80      18.464  16.202  -8.303  1.00  0.66           C  
ATOM   1184  CD1 LEU A  80      19.355  16.925  -7.310  1.00  0.66           C  
ATOM   1185  CD2 LEU A  80      17.329  17.084  -8.833  1.00  0.66           C  
ATOM   1186  H   LEU A  80      18.674  12.963  -9.792  1.00  0.66           H  
ATOM   1187  HA  LEU A  80      17.952  15.630 -11.019  1.00  0.66           H  
ATOM   1188 1HB  LEU A  80      20.080  15.124  -8.938  1.00  0.66           H  
ATOM   1189 2HB  LEU A  80      19.828  16.645  -9.776  1.00  0.66           H  
ATOM   1190  HG  LEU A  80      18.041  15.355  -7.827  1.00  0.66           H  
ATOM   1191 1HD1 LEU A  80      18.786  17.273  -6.495  1.00  0.66           H  
ATOM   1192 2HD1 LEU A  80      20.125  16.246  -6.956  1.00  0.66           H  
ATOM   1193 3HD1 LEU A  80      19.820  17.769  -7.792  1.00  0.66           H  
ATOM   1194 1HD2 LEU A  80      16.699  17.414  -8.019  1.00  0.66           H  
ATOM   1195 2HD2 LEU A  80      17.711  17.934  -9.336  1.00  0.66           H  
ATOM   1196 3HD2 LEU A  80      16.748  16.499  -9.518  1.00  0.66           H  
ATOM   1197  N   THR A  81      19.919  15.832 -12.480  1.00  0.64           N  
ATOM   1198  CA  THR A  81      21.031  15.912 -13.402  1.00  0.64           C  
ATOM   1199  C   THR A  81      21.835  17.155 -13.045  1.00  0.64           C  
ATOM   1200  O   THR A  81      21.275  18.244 -12.916  1.00  0.64           O  
ATOM   1201  CB  THR A  81      20.558  16.032 -14.858  1.00  0.64           C  
ATOM   1202  OG1 THR A  81      19.770  14.903 -15.233  1.00  0.64           O  
ATOM   1203  CG2 THR A  81      21.765  16.149 -15.788  1.00  0.64           C  
ATOM   1204  H   THR A  81      19.184  16.533 -12.551  1.00  0.64           H  
ATOM   1205  HA  THR A  81      21.671  15.039 -13.295  1.00  0.64           H  
ATOM   1206  HB  THR A  81      19.956  16.905 -14.949  1.00  0.64           H  
ATOM   1207  HG1 THR A  81      20.337  14.140 -15.372  1.00  0.64           H  
ATOM   1208 1HG2 THR A  81      21.422  16.248 -16.815  1.00  0.64           H  
ATOM   1209 2HG2 THR A  81      22.354  17.027 -15.521  1.00  0.64           H  
ATOM   1210 3HG2 THR A  81      22.383  15.255 -15.693  1.00  0.64           H  
ATOM   1211  N   PHE A  82      23.141  16.985 -12.879  1.00  0.64           N  
ATOM   1212  CA  PHE A  82      24.047  18.078 -12.555  1.00  0.64           C  
ATOM   1213  C   PHE A  82      24.963  18.347 -13.729  1.00  0.64           C  
ATOM   1214  O   PHE A  82      25.708  17.458 -14.150  1.00  0.64           O  
ATOM   1215  CB  PHE A  82      24.928  17.699 -11.377  1.00  0.64           C  
ATOM   1216  CG  PHE A  82      24.226  17.502 -10.069  1.00  0.64           C  
ATOM   1217  CD1 PHE A  82      23.604  16.289  -9.780  1.00  0.64           C  
ATOM   1218  CD2 PHE A  82      24.229  18.493  -9.102  1.00  0.64           C  
ATOM   1219  CE1 PHE A  82      22.983  16.097  -8.563  1.00  0.64           C  
ATOM   1220  CE2 PHE A  82      23.613  18.289  -7.884  1.00  0.64           C  
ATOM   1221  CZ  PHE A  82      22.987  17.093  -7.622  1.00  0.64           C  
ATOM   1222  H   PHE A  82      23.523  16.049 -12.979  1.00  0.64           H  
ATOM   1223  HA  PHE A  82      23.472  18.979 -12.333  1.00  0.64           H  
ATOM   1224 1HB  PHE A  82      25.430  16.787 -11.615  1.00  0.64           H  
ATOM   1225 2HB  PHE A  82      25.688  18.468 -11.243  1.00  0.64           H  
ATOM   1226  HD1 PHE A  82      23.607  15.489 -10.532  1.00  0.64           H  
ATOM   1227  HD2 PHE A  82      24.729  19.442  -9.309  1.00  0.64           H  
ATOM   1228  HE1 PHE A  82      22.491  15.153  -8.348  1.00  0.64           H  
ATOM   1229  HE2 PHE A  82      23.621  19.074  -7.129  1.00  0.64           H  
ATOM   1230  HZ  PHE A  82      22.502  16.934  -6.666  1.00  0.64           H  
ATOM   1231  N   HIS A  83      24.913  19.556 -14.269  1.00  0.65           N  
ATOM   1232  CA  HIS A  83      25.773  19.894 -15.392  1.00  0.65           C  
ATOM   1233  C   HIS A  83      27.037  20.574 -14.897  1.00  0.65           C  
ATOM   1234  O   HIS A  83      26.994  21.242 -13.876  1.00  0.65           O  
ATOM   1235  CB  HIS A  83      25.024  20.797 -16.368  1.00  0.65           C  
ATOM   1236  CG  HIS A  83      23.865  20.094 -17.049  1.00  0.65           C  
ATOM   1237  ND1 HIS A  83      24.039  19.176 -18.081  1.00  0.65           N  
ATOM   1238  CD2 HIS A  83      22.530  20.156 -16.828  1.00  0.65           C  
ATOM   1239  CE1 HIS A  83      22.866  18.719 -18.461  1.00  0.65           C  
ATOM   1240  NE2 HIS A  83      21.931  19.296 -17.724  1.00  0.65           N  
ATOM   1241  H   HIS A  83      24.251  20.248 -13.914  1.00  0.65           H  
ATOM   1242  HA  HIS A  83      26.058  18.991 -15.913  1.00  0.65           H  
ATOM   1243 1HB  HIS A  83      24.636  21.669 -15.834  1.00  0.65           H  
ATOM   1244 2HB  HIS A  83      25.713  21.153 -17.134  1.00  0.65           H  
ATOM   1245  HD1 HIS A  83      24.926  18.851 -18.495  1.00  0.65           H  
ATOM   1246  HD2 HIS A  83      21.923  20.726 -16.118  1.00  0.65           H  
ATOM   1247  HE1 HIS A  83      22.799  17.986 -19.264  1.00  0.65           H  
ATOM   1248  N   ASN A  84      28.154  20.421 -15.601  1.00  0.67           N  
ATOM   1249  CA  ASN A  84      29.385  21.130 -15.201  1.00  0.67           C  
ATOM   1250  C   ASN A  84      29.726  20.883 -13.722  1.00  0.67           C  
ATOM   1251  O   ASN A  84      29.868  21.837 -12.950  1.00  0.67           O  
ATOM   1252  CB  ASN A  84      29.257  22.630 -15.432  1.00  0.67           C  
ATOM   1253  CG  ASN A  84      29.035  23.016 -16.873  1.00  0.67           C  
ATOM   1254  OD1 ASN A  84      29.785  22.626 -17.773  1.00  0.67           O  
ATOM   1255  ND2 ASN A  84      27.999  23.786 -17.108  1.00  0.67           N  
ATOM   1256  H   ASN A  84      28.133  19.795 -16.419  1.00  0.67           H  
ATOM   1257  HA  ASN A  84      30.215  20.739 -15.795  1.00  0.67           H  
ATOM   1258 1HB  ASN A  84      28.443  23.034 -14.837  1.00  0.67           H  
ATOM   1259 2HB  ASN A  84      30.169  23.114 -15.086  1.00  0.67           H  
ATOM   1260 1HD2 ASN A  84      27.796  24.080 -18.044  1.00  0.67           H  
ATOM   1261 2HD2 ASN A  84      27.413  24.084 -16.352  1.00  0.67           H  
ATOM   1262  N   ILE A  85      29.822  19.616 -13.330  1.00  0.69           N  
ATOM   1263  CA  ILE A  85      30.037  19.207 -11.940  1.00  0.69           C  
ATOM   1264  C   ILE A  85      31.353  19.783 -11.421  1.00  0.69           C  
ATOM   1265  O   ILE A  85      32.269  19.998 -12.201  1.00  0.69           O  
ATOM   1266  CB  ILE A  85      30.097  17.666 -11.843  1.00  0.69           C  
ATOM   1267  CG1 ILE A  85      29.796  17.205 -10.431  1.00  0.69           C  
ATOM   1268  CG2 ILE A  85      31.486  17.225 -12.233  1.00  0.69           C  
ATOM   1269  CD1 ILE A  85      28.342  17.461 -10.061  1.00  0.69           C  
ATOM   1270  H   ILE A  85      29.743  18.882 -14.038  1.00  0.69           H  
ATOM   1271  HA  ILE A  85      29.220  19.585 -11.324  1.00  0.69           H  
ATOM   1272  HB  ILE A  85      29.366  17.216 -12.522  1.00  0.69           H  
ATOM   1273 1HG1 ILE A  85      29.983  16.146 -10.358  1.00  0.69           H  
ATOM   1274 2HG1 ILE A  85      30.445  17.708  -9.734  1.00  0.69           H  
ATOM   1275 1HG2 ILE A  85      31.556  16.169 -12.181  1.00  0.69           H  
ATOM   1276 2HG2 ILE A  85      31.698  17.549 -13.250  1.00  0.69           H  
ATOM   1277 3HG2 ILE A  85      32.216  17.666 -11.553  1.00  0.69           H  
ATOM   1278 1HD1 ILE A  85      28.141  17.117  -9.065  1.00  0.69           H  
ATOM   1279 2HD1 ILE A  85      28.143  18.535 -10.115  1.00  0.69           H  
ATOM   1280 3HD1 ILE A  85      27.705  16.949 -10.746  1.00  0.69           H  
ATOM   1281  N   LYS A  86      31.438  20.120 -10.134  1.00  0.70           N  
ATOM   1282  CA  LYS A  86      32.709  20.589  -9.570  1.00  0.70           C  
ATOM   1283  C   LYS A  86      33.250  19.615  -8.518  1.00  0.70           C  
ATOM   1284  O   LYS A  86      32.518  18.800  -7.974  1.00  0.70           O  
ATOM   1285  CB  LYS A  86      32.552  21.980  -8.961  1.00  0.70           C  
ATOM   1286  CG  LYS A  86      32.221  23.065  -9.969  1.00  0.70           C  
ATOM   1287  CD  LYS A  86      32.077  24.413  -9.287  1.00  0.70           C  
ATOM   1288  CE  LYS A  86      31.747  25.514 -10.286  1.00  0.70           C  
ATOM   1289  NZ  LYS A  86      31.534  26.821  -9.605  1.00  0.70           N  
ATOM   1290  H   LYS A  86      30.623  20.022  -9.513  1.00  0.70           H  
ATOM   1291  HA  LYS A  86      33.445  20.645 -10.374  1.00  0.70           H  
ATOM   1292 1HB  LYS A  86      31.741  21.959  -8.222  1.00  0.70           H  
ATOM   1293 2HB  LYS A  86      33.463  22.263  -8.439  1.00  0.70           H  
ATOM   1294 1HG  LYS A  86      33.011  23.117 -10.720  1.00  0.70           H  
ATOM   1295 2HG  LYS A  86      31.283  22.819 -10.474  1.00  0.70           H  
ATOM   1296 1HD  LYS A  86      31.269  24.364  -8.548  1.00  0.70           H  
ATOM   1297 2HD  LYS A  86      33.001  24.667  -8.767  1.00  0.70           H  
ATOM   1298 1HE  LYS A  86      32.566  25.612 -10.994  1.00  0.70           H  
ATOM   1299 2HE  LYS A  86      30.839  25.247 -10.828  1.00  0.70           H  
ATOM   1300 1HZ  LYS A  86      31.310  27.531 -10.280  1.00  0.70           H  
ATOM   1301 2HZ  LYS A  86      30.747  26.719  -8.944  1.00  0.70           H  
ATOM   1302 3HZ  LYS A  86      32.359  27.086  -9.098  1.00  0.70           H  
ATOM   1303  N   GLY A  87      34.530  19.715  -8.170  1.00  0.71           N  
ATOM   1304  CA  GLY A  87      35.092  18.851  -7.115  1.00  0.71           C  
ATOM   1305  C   GLY A  87      34.341  18.999  -5.779  1.00  0.71           C  
ATOM   1306  O   GLY A  87      34.222  18.055  -4.995  1.00  0.71           O  
ATOM   1307  H   GLY A  87      35.125  20.382  -8.643  1.00  0.71           H  
ATOM   1308 1HA  GLY A  87      35.055  17.812  -7.442  1.00  0.71           H  
ATOM   1309 2HA  GLY A  87      36.144  19.098  -6.972  1.00  0.71           H  
ATOM   1310  N   GLU A  88      33.781  20.188  -5.563  1.00  0.70           N  
ATOM   1311  CA  GLU A  88      33.022  20.569  -4.374  1.00  0.70           C  
ATOM   1312  C   GLU A  88      31.711  19.779  -4.238  1.00  0.70           C  
ATOM   1313  O   GLU A  88      31.098  19.732  -3.157  1.00  0.70           O  
ATOM   1314  CB  GLU A  88      32.737  22.071  -4.403  1.00  0.70           C  
ATOM   1315  CG  GLU A  88      33.987  22.941  -4.252  1.00  0.70           C  
ATOM   1316  CD  GLU A  88      33.700  24.425  -4.270  1.00  0.70           C  
ATOM   1317  OE1 GLU A  88      32.564  24.793  -4.445  1.00  0.70           O  
ATOM   1318  OE2 GLU A  88      34.623  25.188  -4.109  1.00  0.70           O  
ATOM   1319  H   GLU A  88      33.913  20.888  -6.275  1.00  0.70           H  
ATOM   1320  HA  GLU A  88      33.635  20.353  -3.499  1.00  0.70           H  
ATOM   1321 1HB  GLU A  88      32.258  22.329  -5.351  1.00  0.70           H  
ATOM   1322 2HB  GLU A  88      32.043  22.329  -3.603  1.00  0.70           H  
ATOM   1323 1HG  GLU A  88      34.476  22.690  -3.313  1.00  0.70           H  
ATOM   1324 2HG  GLU A  88      34.674  22.701  -5.063  1.00  0.70           H  
ATOM   1325  N   ASP A  89      31.286  19.153  -5.342  1.00  0.69           N  
ATOM   1326  CA  ASP A  89      30.063  18.373  -5.412  1.00  0.69           C  
ATOM   1327  C   ASP A  89      30.278  16.923  -4.991  1.00  0.69           C  
ATOM   1328  O   ASP A  89      29.317  16.143  -4.978  1.00  0.69           O  
ATOM   1329  CB  ASP A  89      29.486  18.416  -6.826  1.00  0.69           C  
ATOM   1330  CG  ASP A  89      28.908  19.801  -7.208  1.00  0.69           C  
ATOM   1331  OD1 ASP A  89      28.137  20.357  -6.431  1.00  0.69           O  
ATOM   1332  OD2 ASP A  89      29.280  20.324  -8.249  1.00  0.69           O  
ATOM   1333  H   ASP A  89      31.846  19.200  -6.191  1.00  0.69           H  
ATOM   1334  HA  ASP A  89      29.336  18.816  -4.731  1.00  0.69           H  
ATOM   1335 1HB  ASP A  89      30.252  18.139  -7.523  1.00  0.69           H  
ATOM   1336 2HB  ASP A  89      28.698  17.682  -6.905  1.00  0.69           H  
ATOM   1337  N   ASN A  90      31.517  16.572  -4.593  1.00  0.67           N  
ATOM   1338  CA  ASN A  90      31.800  15.233  -4.085  1.00  0.67           C  
ATOM   1339  C   ASN A  90      31.250  15.149  -2.670  1.00  0.67           C  
ATOM   1340  O   ASN A  90      31.840  15.676  -1.719  1.00  0.67           O  
ATOM   1341  CB  ASN A  90      33.295  14.959  -4.091  1.00  0.67           C  
ATOM   1342  CG  ASN A  90      33.719  13.571  -3.610  1.00  0.67           C  
ATOM   1343  OD1 ASN A  90      33.054  12.942  -2.777  1.00  0.67           O  
ATOM   1344  ND2 ASN A  90      34.832  13.097  -4.125  1.00  0.67           N  
ATOM   1345  H   ASN A  90      32.290  17.238  -4.646  1.00  0.67           H  
ATOM   1346  HA  ASN A  90      31.289  14.513  -4.708  1.00  0.67           H  
ATOM   1347 1HB  ASN A  90      33.671  15.102  -5.106  1.00  0.67           H  
ATOM   1348 2HB  ASN A  90      33.788  15.705  -3.468  1.00  0.67           H  
ATOM   1349 1HD2 ASN A  90      35.172  12.197  -3.846  1.00  0.67           H  
ATOM   1350 2HD2 ASN A  90      35.351  13.651  -4.779  1.00  0.67           H  
ATOM   1351  N   THR A  91      30.055  14.586  -2.566  1.00  0.65           N  
ATOM   1352  CA  THR A  91      29.323  14.582  -1.310  1.00  0.65           C  
ATOM   1353  C   THR A  91      28.191  13.577  -1.334  1.00  0.65           C  
ATOM   1354  O   THR A  91      27.973  12.887  -2.335  1.00  0.65           O  
ATOM   1355  CB  THR A  91      28.789  15.992  -1.007  1.00  0.65           C  
ATOM   1356  OG1 THR A  91      28.313  16.057   0.311  1.00  0.65           O  
ATOM   1357  CG2 THR A  91      27.691  16.385  -1.915  1.00  0.65           C  
ATOM   1358  H   THR A  91      29.686  14.122  -3.395  1.00  0.65           H  
ATOM   1359  HA  THR A  91      30.009  14.295  -0.513  1.00  0.65           H  
ATOM   1360  HB  THR A  91      29.596  16.708  -1.124  1.00  0.65           H  
ATOM   1361  HG1 THR A  91      27.649  15.383   0.474  1.00  0.65           H  
ATOM   1362 1HG2 THR A  91      27.372  17.390  -1.671  1.00  0.65           H  
ATOM   1363 2HG2 THR A  91      28.054  16.363  -2.920  1.00  0.65           H  
ATOM   1364 3HG2 THR A  91      26.853  15.703  -1.811  1.00  0.65           H  
ATOM   1365  N   TRP A  92      27.431  13.512  -0.253  1.00  0.63           N  
ATOM   1366  CA  TRP A  92      26.297  12.603  -0.257  1.00  0.63           C  
ATOM   1367  C   TRP A  92      25.049  13.384  -0.608  1.00  0.63           C  
ATOM   1368  O   TRP A  92      24.847  14.496  -0.117  1.00  0.63           O  
ATOM   1369  CB  TRP A  92      26.174  11.932   1.107  1.00  0.63           C  
ATOM   1370  CG  TRP A  92      27.261  10.979   1.377  1.00  0.63           C  
ATOM   1371  CD1 TRP A  92      27.213   9.629   1.288  1.00  0.63           C  
ATOM   1372  CD2 TRP A  92      28.614  11.311   1.741  1.00  0.63           C  
ATOM   1373  NE1 TRP A  92      28.439   9.093   1.594  1.00  0.63           N  
ATOM   1374  CE2 TRP A  92      29.309  10.108   1.862  1.00  0.63           C  
ATOM   1375  CE3 TRP A  92      29.285  12.517   1.961  1.00  0.63           C  
ATOM   1376  CZ2 TRP A  92      30.649  10.068   2.192  1.00  0.63           C  
ATOM   1377  CZ3 TRP A  92      30.627  12.479   2.289  1.00  0.63           C  
ATOM   1378  CH2 TRP A  92      31.293  11.285   2.401  1.00  0.63           C  
ATOM   1379  H   TRP A  92      27.618  14.121   0.558  1.00  0.63           H  
ATOM   1380  HA  TRP A  92      26.443  11.838  -1.014  1.00  0.63           H  
ATOM   1381 1HB  TRP A  92      26.217  12.676   1.865  1.00  0.63           H  
ATOM   1382 2HB  TRP A  92      25.224  11.429   1.184  1.00  0.63           H  
ATOM   1383  HD1 TRP A  92      26.332   9.055   1.016  1.00  0.63           H  
ATOM   1384  HE1 TRP A  92      28.668   8.110   1.602  1.00  0.63           H  
ATOM   1385  HE3 TRP A  92      28.761  13.473   1.873  1.00  0.63           H  
ATOM   1386  HZ2 TRP A  92      31.196   9.130   2.281  1.00  0.63           H  
ATOM   1387  HZ3 TRP A  92      31.143  13.427   2.457  1.00  0.63           H  
ATOM   1388  HH2 TRP A  92      32.352  11.290   2.658  1.00  0.63           H  
ATOM   1389  N   TYR A  93      24.194  12.808  -1.435  1.00  0.61           N  
ATOM   1390  CA  TYR A  93      22.957  13.479  -1.783  1.00  0.61           C  
ATOM   1391  C   TYR A  93      21.784  12.687  -1.290  1.00  0.61           C  
ATOM   1392  O   TYR A  93      21.799  11.457  -1.297  1.00  0.61           O  
ATOM   1393  CB  TYR A  93      22.854  13.700  -3.292  1.00  0.61           C  
ATOM   1394  CG  TYR A  93      23.874  14.667  -3.811  1.00  0.61           C  
ATOM   1395  CD1 TYR A  93      25.125  14.221  -4.139  1.00  0.61           C  
ATOM   1396  CD2 TYR A  93      23.560  16.013  -3.949  1.00  0.61           C  
ATOM   1397  CE1 TYR A  93      26.050  15.111  -4.590  1.00  0.61           C  
ATOM   1398  CE2 TYR A  93      24.520  16.900  -4.417  1.00  0.61           C  
ATOM   1399  CZ  TYR A  93      25.762  16.425  -4.730  1.00  0.61           C  
ATOM   1400  OH  TYR A  93      26.751  17.255  -5.176  1.00  0.61           O  
ATOM   1401  H   TYR A  93      24.411  11.904  -1.850  1.00  0.61           H  
ATOM   1402  HA  TYR A  93      22.927  14.445  -1.292  1.00  0.61           H  
ATOM   1403 1HB  TYR A  93      22.988  12.747  -3.810  1.00  0.61           H  
ATOM   1404 2HB  TYR A  93      21.860  14.078  -3.539  1.00  0.61           H  
ATOM   1405  HD1 TYR A  93      25.388  13.165  -4.025  1.00  0.61           H  
ATOM   1406  HD2 TYR A  93      22.565  16.364  -3.680  1.00  0.61           H  
ATOM   1407  HE1 TYR A  93      27.027  14.796  -4.827  1.00  0.61           H  
ATOM   1408  HE2 TYR A  93      24.298  17.961  -4.528  1.00  0.61           H  
ATOM   1409  HH  TYR A  93      27.628  16.780  -5.132  1.00  0.61           H  
ATOM   1410  N   VAL A  94      20.755  13.395  -0.881  1.00  0.61           N  
ATOM   1411  CA  VAL A  94      19.557  12.751  -0.401  1.00  0.61           C  
ATOM   1412  C   VAL A  94      18.377  13.112  -1.257  1.00  0.61           C  
ATOM   1413  O   VAL A  94      18.174  14.281  -1.583  1.00  0.61           O  
ATOM   1414  CB  VAL A  94      19.266  13.145   1.060  1.00  0.61           C  
ATOM   1415  CG1 VAL A  94      17.970  12.483   1.541  1.00  0.61           C  
ATOM   1416  CG2 VAL A  94      20.432  12.754   1.917  1.00  0.61           C  
ATOM   1417  H   VAL A  94      20.821  14.409  -0.893  1.00  0.61           H  
ATOM   1418  HA  VAL A  94      19.703  11.681  -0.444  1.00  0.61           H  
ATOM   1419  HB  VAL A  94      19.123  14.223   1.121  1.00  0.61           H  
ATOM   1420 1HG1 VAL A  94      17.772  12.777   2.571  1.00  0.61           H  
ATOM   1421 2HG1 VAL A  94      17.134  12.797   0.917  1.00  0.61           H  
ATOM   1422 3HG1 VAL A  94      18.078  11.398   1.488  1.00  0.61           H  
ATOM   1423 1HG2 VAL A  94      20.223  13.038   2.938  1.00  0.61           H  
ATOM   1424 2HG2 VAL A  94      20.567  11.684   1.854  1.00  0.61           H  
ATOM   1425 3HG2 VAL A  94      21.335  13.257   1.575  1.00  0.61           H  
ATOM   1426  N   CYS A  95      17.617  12.096  -1.642  1.00  0.62           N  
ATOM   1427  CA  CYS A  95      16.399  12.296  -2.410  1.00  0.62           C  
ATOM   1428  C   CYS A  95      15.232  11.952  -1.501  1.00  0.62           C  
ATOM   1429  O   CYS A  95      15.149  10.838  -0.973  1.00  0.62           O  
ATOM   1430  CB  CYS A  95      16.373  11.428  -3.667  1.00  0.62           C  
ATOM   1431  SG  CYS A  95      17.752  11.763  -4.827  1.00  0.62           S  
ATOM   1432  H   CYS A  95      17.885  11.161  -1.333  1.00  0.62           H  
ATOM   1433  HA  CYS A  95      16.318  13.345  -2.704  1.00  0.62           H  
ATOM   1434 1HB  CYS A  95      16.404  10.379  -3.389  1.00  0.62           H  
ATOM   1435 2HB  CYS A  95      15.437  11.604  -4.199  1.00  0.62           H  
ATOM   1436  N   GLU A  96      14.343  12.918  -1.294  1.00  0.63           N  
ATOM   1437  CA  GLU A  96      13.219  12.750  -0.383  1.00  0.63           C  
ATOM   1438  C   GLU A  96      11.878  13.034  -1.031  1.00  0.63           C  
ATOM   1439  O   GLU A  96      11.685  14.065  -1.677  1.00  0.63           O  
ATOM   1440  CB  GLU A  96      13.411  13.685   0.814  1.00  0.63           C  
ATOM   1441  CG  GLU A  96      12.353  13.614   1.873  1.00  0.63           C  
ATOM   1442  CD  GLU A  96      12.656  14.502   3.069  1.00  0.63           C  
ATOM   1443  OE1 GLU A  96      11.888  15.395   3.335  1.00  0.63           O  
ATOM   1444  OE2 GLU A  96      13.653  14.277   3.715  1.00  0.63           O  
ATOM   1445  H   GLU A  96      14.477  13.829  -1.735  1.00  0.63           H  
ATOM   1446  HA  GLU A  96      13.208  11.722  -0.033  1.00  0.63           H  
ATOM   1447 1HB  GLU A  96      14.367  13.463   1.288  1.00  0.63           H  
ATOM   1448 2HB  GLU A  96      13.458  14.716   0.458  1.00  0.63           H  
ATOM   1449 1HG  GLU A  96      11.401  13.925   1.438  1.00  0.63           H  
ATOM   1450 2HG  GLU A  96      12.251  12.582   2.193  1.00  0.63           H  
ATOM   1451  N   VAL A  97      10.936  12.118  -0.851  1.00  0.65           N  
ATOM   1452  CA  VAL A  97       9.606  12.314  -1.413  1.00  0.65           C  
ATOM   1453  C   VAL A  97       8.548  12.304  -0.318  1.00  0.65           C  
ATOM   1454  O   VAL A  97       8.487  11.373   0.499  1.00  0.65           O  
ATOM   1455  CB  VAL A  97       9.270  11.214  -2.455  1.00  0.65           C  
ATOM   1456  CG1 VAL A  97       7.850  11.407  -3.014  1.00  0.65           C  
ATOM   1457  CG2 VAL A  97      10.296  11.232  -3.607  1.00  0.65           C  
ATOM   1458  H   VAL A  97      11.152  11.290  -0.292  1.00  0.65           H  
ATOM   1459  HA  VAL A  97       9.569  13.284  -1.910  1.00  0.65           H  
ATOM   1460  HB  VAL A  97       9.294  10.247  -1.958  1.00  0.65           H  
ATOM   1461 1HG1 VAL A  97       7.626  10.612  -3.728  1.00  0.65           H  
ATOM   1462 2HG1 VAL A  97       7.131  11.370  -2.203  1.00  0.65           H  
ATOM   1463 3HG1 VAL A  97       7.773  12.365  -3.512  1.00  0.65           H  
ATOM   1464 1HG2 VAL A  97      10.054  10.445  -4.320  1.00  0.65           H  
ATOM   1465 2HG2 VAL A  97      10.260  12.184  -4.106  1.00  0.65           H  
ATOM   1466 3HG2 VAL A  97      11.297  11.065  -3.213  1.00  0.65           H  
ATOM   1467  N   THR A  98       7.718  13.345  -0.308  1.00  0.69           N  
ATOM   1468  CA  THR A  98       6.621  13.438   0.635  1.00  0.69           C  
ATOM   1469  C   THR A  98       5.321  13.292  -0.114  1.00  0.69           C  
ATOM   1470  O   THR A  98       5.101  13.956  -1.141  1.00  0.69           O  
ATOM   1471  CB  THR A  98       6.602  14.770   1.416  1.00  0.69           C  
ATOM   1472  OG1 THR A  98       7.805  14.900   2.181  1.00  0.69           O  
ATOM   1473  CG2 THR A  98       5.407  14.803   2.378  1.00  0.69           C  
ATOM   1474  H   THR A  98       7.849  14.098  -0.982  1.00  0.69           H  
ATOM   1475  HA  THR A  98       6.697  12.626   1.345  1.00  0.69           H  
ATOM   1476  HB  THR A  98       6.536  15.596   0.714  1.00  0.69           H  
ATOM   1477  HG1 THR A  98       7.735  14.402   2.981  1.00  0.69           H  
ATOM   1478 1HG2 THR A  98       5.411  15.744   2.924  1.00  0.69           H  
ATOM   1479 2HG2 THR A  98       4.479  14.716   1.827  1.00  0.69           H  
ATOM   1480 3HG2 THR A  98       5.482  13.972   3.082  1.00  0.69           H  
ATOM   1481  N   VAL A  99       4.462  12.430   0.414  1.00  0.74           N  
ATOM   1482  CA  VAL A  99       3.160  12.186  -0.164  1.00  0.74           C  
ATOM   1483  C   VAL A  99       2.088  12.371   0.900  1.00  0.74           C  
ATOM   1484  O   VAL A  99       2.349  12.236   2.101  1.00  0.74           O  
ATOM   1485  CB  VAL A  99       3.052  10.729  -0.673  1.00  0.74           C  
ATOM   1486  CG1 VAL A  99       4.093  10.369  -1.732  1.00  0.74           C  
ATOM   1487  CG2 VAL A  99       3.182   9.843   0.478  1.00  0.74           C  
ATOM   1488  H   VAL A  99       4.746  11.922   1.254  1.00  0.74           H  
ATOM   1489  HA  VAL A  99       2.977  12.894  -0.963  1.00  0.74           H  
ATOM   1490  HB  VAL A  99       2.072  10.594  -1.128  1.00  0.74           H  
ATOM   1491 1HG1 VAL A  99       3.944   9.337  -2.035  1.00  0.74           H  
ATOM   1492 2HG1 VAL A  99       4.005  10.976  -2.585  1.00  0.74           H  
ATOM   1493 3HG1 VAL A  99       5.087  10.482  -1.311  1.00  0.74           H  
ATOM   1494 1HG2 VAL A  99       3.078   8.833   0.166  1.00  0.74           H  
ATOM   1495 2HG2 VAL A  99       4.166   9.987   0.923  1.00  0.74           H  
ATOM   1496 3HG2 VAL A  99       2.403  10.087   1.201  1.00  0.74           H  
ATOM   1497  N   VAL A 100       0.866  12.602   0.460  1.00  0.79           N  
ATOM   1498  CA  VAL A 100      -0.270  12.701   1.356  1.00  0.79           C  
ATOM   1499  C   VAL A 100      -1.226  11.563   1.103  1.00  0.79           C  
ATOM   1500  O   VAL A 100      -1.496  11.201  -0.045  1.00  0.79           O  
ATOM   1501  CB  VAL A 100      -0.943  14.065   1.237  1.00  0.79           C  
ATOM   1502  CG1 VAL A 100      -2.186  14.141   2.086  1.00  0.79           C  
ATOM   1503  CG2 VAL A 100      -0.009  15.049   1.756  1.00  0.79           C  
ATOM   1504  H   VAL A 100       0.727  12.735  -0.534  1.00  0.79           H  
ATOM   1505  HA  VAL A 100       0.096  12.619   2.372  1.00  0.79           H  
ATOM   1506  HB  VAL A 100      -1.200  14.266   0.196  1.00  0.79           H  
ATOM   1507 1HG1 VAL A 100      -2.623  15.133   2.009  1.00  0.79           H  
ATOM   1508 2HG1 VAL A 100      -2.909  13.403   1.749  1.00  0.79           H  
ATOM   1509 3HG1 VAL A 100      -1.920  13.943   3.125  1.00  0.79           H  
ATOM   1510 1HG2 VAL A 100      -0.449  16.041   1.706  1.00  0.79           H  
ATOM   1511 2HG2 VAL A 100       0.187  14.782   2.787  1.00  0.79           H  
ATOM   1512 3HG2 VAL A 100       0.911  15.026   1.194  1.00  0.79           H  
ATOM   1513  N   THR A 101      -1.676  10.937   2.177  1.00  0.84           N  
ATOM   1514  CA  THR A 101      -2.515   9.769   2.023  1.00  0.84           C  
ATOM   1515  C   THR A 101      -3.943  10.178   1.764  1.00  0.84           C  
ATOM   1516  O   THR A 101      -4.338  11.309   2.047  1.00  0.84           O  
ATOM   1517  CB  THR A 101      -2.527   8.884   3.289  1.00  0.84           C  
ATOM   1518  OG1 THR A 101      -3.296   9.519   4.363  1.00  0.84           O  
ATOM   1519  CG2 THR A 101      -1.084   8.708   3.794  1.00  0.84           C  
ATOM   1520  H   THR A 101      -1.417  11.288   3.097  1.00  0.84           H  
ATOM   1521  HA  THR A 101      -2.171   9.199   1.173  1.00  0.84           H  
ATOM   1522  HB  THR A 101      -2.953   7.907   3.062  1.00  0.84           H  
ATOM   1523  HG1 THR A 101      -2.870   9.299   5.198  1.00  0.84           H  
ATOM   1524 1HG2 THR A 101      -1.083   8.089   4.689  1.00  0.84           H  
ATOM   1525 2HG2 THR A 101      -0.483   8.244   3.054  1.00  0.84           H  
ATOM   1526 3HG2 THR A 101      -0.657   9.676   4.030  1.00  0.84           H  
ATOM   1527  N   SER A 102      -4.763   9.216   1.382  1.00  0.87           N  
ATOM   1528  CA  SER A 102      -6.191   9.432   1.212  1.00  0.87           C  
ATOM   1529  C   SER A 102      -6.900   9.879   2.505  1.00  0.87           C  
ATOM   1530  O   SER A 102      -8.034  10.356   2.445  1.00  0.87           O  
ATOM   1531  CB  SER A 102      -6.835   8.170   0.670  1.00  0.87           C  
ATOM   1532  OG  SER A 102      -6.755   7.120   1.593  1.00  0.87           O  
ATOM   1533  H   SER A 102      -4.359   8.327   1.101  1.00  0.87           H  
ATOM   1534  HA  SER A 102      -6.319  10.222   0.471  1.00  0.87           H  
ATOM   1535 1HB  SER A 102      -7.879   8.373   0.440  1.00  0.87           H  
ATOM   1536 2HB  SER A 102      -6.343   7.883  -0.257  1.00  0.87           H  
ATOM   1537  HG  SER A 102      -7.130   7.461   2.425  1.00  0.87           H  
ATOM   1538  N   ASP A 103      -6.253   9.707   3.675  1.00  0.88           N  
ATOM   1539  CA  ASP A 103      -6.822  10.120   4.952  1.00  0.88           C  
ATOM   1540  C   ASP A 103      -6.287  11.502   5.366  1.00  0.88           C  
ATOM   1541  O   ASP A 103      -6.586  11.989   6.457  1.00  0.88           O  
ATOM   1542  CB  ASP A 103      -6.507   9.090   6.041  1.00  0.88           C  
ATOM   1543  CG  ASP A 103      -7.190   7.730   5.809  1.00  0.88           C  
ATOM   1544  OD1 ASP A 103      -8.223   7.689   5.178  1.00  0.88           O  
ATOM   1545  OD2 ASP A 103      -6.663   6.748   6.268  1.00  0.88           O  
ATOM   1546  H   ASP A 103      -5.299   9.352   3.696  1.00  0.88           H  
ATOM   1547  HA  ASP A 103      -7.904  10.192   4.844  1.00  0.88           H  
ATOM   1548 1HB  ASP A 103      -5.430   8.934   6.083  1.00  0.88           H  
ATOM   1549 2HB  ASP A 103      -6.819   9.480   7.009  1.00  0.88           H  
ATOM   1550  N   GLY A 104      -5.477  12.119   4.496  1.00  0.87           N  
ATOM   1551  CA  GLY A 104      -4.883  13.430   4.740  1.00  0.87           C  
ATOM   1552  C   GLY A 104      -3.585  13.416   5.561  1.00  0.87           C  
ATOM   1553  O   GLY A 104      -3.130  14.471   6.010  1.00  0.87           O  
ATOM   1554  H   GLY A 104      -5.256  11.678   3.608  1.00  0.87           H  
ATOM   1555 1HA  GLY A 104      -4.688  13.901   3.777  1.00  0.87           H  
ATOM   1556 2HA  GLY A 104      -5.616  14.057   5.244  1.00  0.87           H  
ATOM   1557  N   SER A 105      -3.006  12.239   5.817  1.00  0.83           N  
ATOM   1558  CA  SER A 105      -1.793  12.199   6.629  1.00  0.83           C  
ATOM   1559  C   SER A 105      -0.568  12.341   5.745  1.00  0.83           C  
ATOM   1560  O   SER A 105      -0.653  12.116   4.543  1.00  0.83           O  
ATOM   1561  CB  SER A 105      -1.759  10.929   7.460  1.00  0.83           C  
ATOM   1562  OG  SER A 105      -1.652   9.792   6.659  1.00  0.83           O  
ATOM   1563  H   SER A 105      -3.362  11.383   5.401  1.00  0.83           H  
ATOM   1564  HA  SER A 105      -1.808  13.044   7.318  1.00  0.83           H  
ATOM   1565 1HB  SER A 105      -0.920  10.967   8.155  1.00  0.83           H  
ATOM   1566 2HB  SER A 105      -2.671  10.869   8.052  1.00  0.83           H  
ATOM   1567  HG  SER A 105      -2.251   9.934   5.938  1.00  0.83           H  
ATOM   1568  N   TYR A 106       0.581  12.649   6.336  1.00  0.79           N  
ATOM   1569  CA  TYR A 106       1.803  12.775   5.544  1.00  0.79           C  
ATOM   1570  C   TYR A 106       2.786  11.635   5.765  1.00  0.79           C  
ATOM   1571  O   TYR A 106       3.041  11.216   6.897  1.00  0.79           O  
ATOM   1572  CB  TYR A 106       2.469  14.115   5.864  1.00  0.79           C  
ATOM   1573  CG  TYR A 106       1.730  15.320   5.316  1.00  0.79           C  
ATOM   1574  CD1 TYR A 106       0.583  15.786   5.941  1.00  0.79           C  
ATOM   1575  CD2 TYR A 106       2.237  15.993   4.216  1.00  0.79           C  
ATOM   1576  CE1 TYR A 106      -0.068  16.897   5.446  1.00  0.79           C  
ATOM   1577  CE2 TYR A 106       1.594  17.115   3.728  1.00  0.79           C  
ATOM   1578  CZ  TYR A 106       0.441  17.561   4.336  1.00  0.79           C  
ATOM   1579  OH  TYR A 106      -0.210  18.671   3.852  1.00  0.79           O  
ATOM   1580  H   TYR A 106       0.608  12.814   7.332  1.00  0.79           H  
ATOM   1581  HA  TYR A 106       1.535  12.768   4.488  1.00  0.79           H  
ATOM   1582 1HB  TYR A 106       2.560  14.230   6.944  1.00  0.79           H  
ATOM   1583 2HB  TYR A 106       3.479  14.119   5.449  1.00  0.79           H  
ATOM   1584  HD1 TYR A 106       0.187  15.270   6.815  1.00  0.79           H  
ATOM   1585  HD2 TYR A 106       3.138  15.638   3.741  1.00  0.79           H  
ATOM   1586  HE1 TYR A 106      -0.977  17.254   5.930  1.00  0.79           H  
ATOM   1587  HE2 TYR A 106       1.993  17.641   2.863  1.00  0.79           H  
ATOM   1588  HH  TYR A 106      -1.016  18.811   4.358  1.00  0.79           H  
ATOM   1589  N   VAL A 107       3.357  11.172   4.661  1.00  0.75           N  
ATOM   1590  CA  VAL A 107       4.379  10.135   4.640  1.00  0.75           C  
ATOM   1591  C   VAL A 107       5.631  10.607   3.921  1.00  0.75           C  
ATOM   1592  O   VAL A 107       5.560  11.094   2.790  1.00  0.75           O  
ATOM   1593  CB  VAL A 107       3.850   8.869   3.939  1.00  0.75           C  
ATOM   1594  CG1 VAL A 107       4.929   7.851   3.829  1.00  0.75           C  
ATOM   1595  CG2 VAL A 107       2.672   8.300   4.698  1.00  0.75           C  
ATOM   1596  H   VAL A 107       3.056  11.570   3.771  1.00  0.75           H  
ATOM   1597  HA  VAL A 107       4.641   9.885   5.668  1.00  0.75           H  
ATOM   1598  HB  VAL A 107       3.542   9.117   2.971  1.00  0.75           H  
ATOM   1599 1HG1 VAL A 107       4.529   6.992   3.313  1.00  0.75           H  
ATOM   1600 2HG1 VAL A 107       5.764   8.255   3.260  1.00  0.75           H  
ATOM   1601 3HG1 VAL A 107       5.267   7.572   4.824  1.00  0.75           H  
ATOM   1602 1HG2 VAL A 107       2.302   7.413   4.183  1.00  0.75           H  
ATOM   1603 2HG2 VAL A 107       2.983   8.032   5.708  1.00  0.75           H  
ATOM   1604 3HG2 VAL A 107       1.875   9.042   4.750  1.00  0.75           H  
ATOM   1605  N   THR A 108       6.782  10.458   4.566  1.00  0.71           N  
ATOM   1606  CA  THR A 108       8.032  10.863   3.935  1.00  0.71           C  
ATOM   1607  C   THR A 108       9.017   9.708   3.876  1.00  0.71           C  
ATOM   1608  O   THR A 108       9.237   9.007   4.867  1.00  0.71           O  
ATOM   1609  CB  THR A 108       8.665  12.064   4.656  1.00  0.71           C  
ATOM   1610  OG1 THR A 108       7.759  13.178   4.618  1.00  0.71           O  
ATOM   1611  CG2 THR A 108       9.937  12.463   3.977  1.00  0.71           C  
ATOM   1612  H   THR A 108       6.790  10.058   5.495  1.00  0.71           H  
ATOM   1613  HA  THR A 108       7.828  11.162   2.911  1.00  0.71           H  
ATOM   1614  HB  THR A 108       8.869  11.802   5.691  1.00  0.71           H  
ATOM   1615  HG1 THR A 108       7.760  13.544   3.745  1.00  0.71           H  
ATOM   1616 1HG2 THR A 108      10.366  13.320   4.491  1.00  0.71           H  
ATOM   1617 2HG2 THR A 108      10.651  11.643   3.997  1.00  0.71           H  
ATOM   1618 3HG2 THR A 108       9.720  12.730   2.941  1.00  0.71           H  
ATOM   1619  N   VAL A 109       9.602   9.524   2.700  1.00  0.69           N  
ATOM   1620  CA  VAL A 109      10.580   8.473   2.460  1.00  0.69           C  
ATOM   1621  C   VAL A 109      11.856   9.094   1.893  1.00  0.69           C  
ATOM   1622  O   VAL A 109      11.780  10.008   1.069  1.00  0.69           O  
ATOM   1623  CB  VAL A 109      10.010   7.425   1.481  1.00  0.69           C  
ATOM   1624  CG1 VAL A 109      11.017   6.295   1.259  1.00  0.69           C  
ATOM   1625  CG2 VAL A 109       8.697   6.874   2.029  1.00  0.69           C  
ATOM   1626  H   VAL A 109       9.333  10.145   1.933  1.00  0.69           H  
ATOM   1627  HA  VAL A 109      10.818   7.983   3.405  1.00  0.69           H  
ATOM   1628  HB  VAL A 109       9.833   7.900   0.514  1.00  0.69           H  
ATOM   1629 1HG1 VAL A 109      10.594   5.572   0.555  1.00  0.69           H  
ATOM   1630 2HG1 VAL A 109      11.943   6.678   0.866  1.00  0.69           H  
ATOM   1631 3HG1 VAL A 109      11.213   5.800   2.207  1.00  0.69           H  
ATOM   1632 1HG2 VAL A 109       8.300   6.148   1.334  1.00  0.69           H  
ATOM   1633 2HG2 VAL A 109       8.880   6.395   2.989  1.00  0.69           H  
ATOM   1634 3HG2 VAL A 109       7.979   7.678   2.155  1.00  0.69           H  
ATOM   1635  N   SER A 110      13.033   8.654   2.350  1.00  0.66           N  
ATOM   1636  CA  SER A 110      14.261   9.210   1.772  1.00  0.66           C  
ATOM   1637  C   SER A 110      15.376   8.183   1.597  1.00  0.66           C  
ATOM   1638  O   SER A 110      15.483   7.225   2.369  1.00  0.66           O  
ATOM   1639  CB  SER A 110      14.775  10.334   2.643  1.00  0.66           C  
ATOM   1640  OG  SER A 110      15.148   9.858   3.913  1.00  0.66           O  
ATOM   1641  H   SER A 110      13.075   7.927   3.051  1.00  0.66           H  
ATOM   1642  HA  SER A 110      14.027   9.617   0.796  1.00  0.66           H  
ATOM   1643 1HB  SER A 110      15.628  10.797   2.158  1.00  0.66           H  
ATOM   1644 2HB  SER A 110      14.010  11.096   2.748  1.00  0.66           H  
ATOM   1645  HG  SER A 110      15.460  10.626   4.398  1.00  0.66           H  
ATOM   1646  N   VAL A 111      16.225   8.438   0.591  1.00  0.64           N  
ATOM   1647  CA  VAL A 111      17.410   7.626   0.285  1.00  0.64           C  
ATOM   1648  C   VAL A 111      18.660   8.476   0.066  1.00  0.64           C  
ATOM   1649  O   VAL A 111      18.566   9.625  -0.362  1.00  0.64           O  
ATOM   1650  CB  VAL A 111      17.163   6.774  -0.971  1.00  0.64           C  
ATOM   1651  CG1 VAL A 111      16.048   5.792  -0.741  1.00  0.64           C  
ATOM   1652  CG2 VAL A 111      16.785   7.713  -2.140  1.00  0.64           C  
ATOM   1653  H   VAL A 111      16.011   9.248   0.006  1.00  0.64           H  
ATOM   1654  HA  VAL A 111      17.593   6.958   1.127  1.00  0.64           H  
ATOM   1655  HB  VAL A 111      18.063   6.212  -1.210  1.00  0.64           H  
ATOM   1656 1HG1 VAL A 111      15.886   5.199  -1.645  1.00  0.64           H  
ATOM   1657 2HG1 VAL A 111      16.311   5.132   0.086  1.00  0.64           H  
ATOM   1658 3HG1 VAL A 111      15.154   6.329  -0.494  1.00  0.64           H  
ATOM   1659 1HG2 VAL A 111      16.606   7.129  -3.042  1.00  0.64           H  
ATOM   1660 2HG2 VAL A 111      15.881   8.268  -1.884  1.00  0.64           H  
ATOM   1661 3HG2 VAL A 111      17.600   8.416  -2.319  1.00  0.64           H  
ATOM   1662  N   THR A 112      19.836   7.883   0.299  1.00  0.63           N  
ATOM   1663  CA  THR A 112      21.108   8.598   0.140  1.00  0.63           C  
ATOM   1664  C   THR A 112      22.011   7.958  -0.928  1.00  0.63           C  
ATOM   1665  O   THR A 112      22.104   6.731  -1.010  1.00  0.63           O  
ATOM   1666  CB  THR A 112      21.869   8.685   1.481  1.00  0.63           C  
ATOM   1667  OG1 THR A 112      21.051   9.342   2.452  1.00  0.63           O  
ATOM   1668  CG2 THR A 112      23.159   9.500   1.313  1.00  0.63           C  
ATOM   1669  H   THR A 112      19.849   6.927   0.624  1.00  0.63           H  
ATOM   1670  HA  THR A 112      20.885   9.607  -0.176  1.00  0.63           H  
ATOM   1671  HB  THR A 112      22.115   7.686   1.834  1.00  0.63           H  
ATOM   1672  HG1 THR A 112      21.584   9.566   3.217  1.00  0.63           H  
ATOM   1673 1HG2 THR A 112      23.672   9.565   2.271  1.00  0.63           H  
ATOM   1674 2HG2 THR A 112      23.817   9.024   0.595  1.00  0.63           H  
ATOM   1675 3HG2 THR A 112      22.908  10.505   0.966  1.00  0.63           H  
ATOM   1676  N   SER A 113      22.658   8.805  -1.740  1.00  0.62           N  
ATOM   1677  CA  SER A 113      23.551   8.373  -2.821  1.00  0.62           C  
ATOM   1678  C   SER A 113      24.881   9.149  -2.800  1.00  0.62           C  
ATOM   1679  O   SER A 113      24.893  10.381  -2.745  1.00  0.62           O  
ATOM   1680  CB  SER A 113      22.863   8.621  -4.141  1.00  0.62           C  
ATOM   1681  OG  SER A 113      23.644   8.208  -5.219  1.00  0.62           O  
ATOM   1682  H   SER A 113      22.498   9.799  -1.599  1.00  0.62           H  
ATOM   1683  HA  SER A 113      23.758   7.308  -2.706  1.00  0.62           H  
ATOM   1684 1HB  SER A 113      21.924   8.086  -4.147  1.00  0.62           H  
ATOM   1685 2HB  SER A 113      22.638   9.681  -4.232  1.00  0.62           H  
ATOM   1686  HG  SER A 113      23.517   7.225  -5.253  1.00  0.62           H  
ATOM   1687  N   TYR A 114      26.009   8.435  -2.798  1.00  0.62           N  
ATOM   1688  CA  TYR A 114      27.318   9.095  -2.725  1.00  0.62           C  
ATOM   1689  C   TYR A 114      27.945   9.420  -4.083  1.00  0.62           C  
ATOM   1690  O   TYR A 114      28.272   8.521  -4.866  1.00  0.62           O  
ATOM   1691  CB  TYR A 114      28.290   8.253  -1.897  1.00  0.62           C  
ATOM   1692  CG  TYR A 114      29.654   8.890  -1.727  1.00  0.62           C  
ATOM   1693  CD1 TYR A 114      29.746  10.248  -1.556  1.00  0.62           C  
ATOM   1694  CD2 TYR A 114      30.793   8.117  -1.710  1.00  0.62           C  
ATOM   1695  CE1 TYR A 114      30.958  10.857  -1.402  1.00  0.62           C  
ATOM   1696  CE2 TYR A 114      32.023   8.719  -1.538  1.00  0.62           C  
ATOM   1697  CZ  TYR A 114      32.106  10.088  -1.396  1.00  0.62           C  
ATOM   1698  OH  TYR A 114      33.335  10.692  -1.253  1.00  0.62           O  
ATOM   1699  H   TYR A 114      25.952   7.418  -2.841  1.00  0.62           H  
ATOM   1700  HA  TYR A 114      27.187  10.042  -2.209  1.00  0.62           H  
ATOM   1701 1HB  TYR A 114      27.871   8.058  -0.926  1.00  0.62           H  
ATOM   1702 2HB  TYR A 114      28.427   7.288  -2.384  1.00  0.62           H  
ATOM   1703  HD1 TYR A 114      28.846  10.830  -1.557  1.00  0.62           H  
ATOM   1704  HD2 TYR A 114      30.723   7.036  -1.834  1.00  0.62           H  
ATOM   1705  HE1 TYR A 114      31.016  11.937  -1.284  1.00  0.62           H  
ATOM   1706  HE2 TYR A 114      32.931   8.116  -1.530  1.00  0.62           H  
ATOM   1707  HH  TYR A 114      33.300  11.572  -1.674  1.00  0.62           H  
ATOM   1708  N   LEU A 115      28.115  10.716  -4.354  1.00  0.64           N  
ATOM   1709  CA  LEU A 115      28.688  11.184  -5.608  1.00  0.64           C  
ATOM   1710  C   LEU A 115      30.143  11.500  -5.475  1.00  0.64           C  
ATOM   1711  O   LEU A 115      30.531  12.352  -4.675  1.00  0.64           O  
ATOM   1712  CB  LEU A 115      28.014  12.459  -6.104  1.00  0.64           C  
ATOM   1713  CG  LEU A 115      28.661  13.148  -7.374  1.00  0.64           C  
ATOM   1714  CD1 LEU A 115      28.579  12.273  -8.552  1.00  0.64           C  
ATOM   1715  CD2 LEU A 115      27.939  14.442  -7.691  1.00  0.64           C  
ATOM   1716  H   LEU A 115      27.856  11.413  -3.654  1.00  0.64           H  
ATOM   1717  HA  LEU A 115      28.572  10.404  -6.353  1.00  0.64           H  
ATOM   1718 1HB  LEU A 115      26.960  12.269  -6.297  1.00  0.64           H  
ATOM   1719 2HB  LEU A 115      28.110  13.149  -5.300  1.00  0.64           H  
ATOM   1720  HG  LEU A 115      29.711  13.351  -7.172  1.00  0.64           H  
ATOM   1721 1HD1 LEU A 115      29.039  12.773  -9.384  1.00  0.64           H  
ATOM   1722 2HD1 LEU A 115      29.105  11.340  -8.363  1.00  0.64           H  
ATOM   1723 3HD1 LEU A 115      27.537  12.080  -8.772  1.00  0.64           H  
ATOM   1724 1HD2 LEU A 115      28.412  14.886  -8.556  1.00  0.64           H  
ATOM   1725 2HD2 LEU A 115      26.888  14.241  -7.909  1.00  0.64           H  
ATOM   1726 3HD2 LEU A 115      28.010  15.118  -6.855  1.00  0.64           H  
ATOM   1727  N   THR A 116      30.938  10.845  -6.297  1.00  0.68           N  
ATOM   1728  CA  THR A 116      32.356  11.093  -6.330  1.00  0.68           C  
ATOM   1729  C   THR A 116      32.697  11.774  -7.640  1.00  0.68           C  
ATOM   1730  O   THR A 116      32.128  11.444  -8.684  1.00  0.68           O  
ATOM   1731  CB  THR A 116      33.116   9.778  -6.155  1.00  0.68           C  
ATOM   1732  OG1 THR A 116      32.722   8.860  -7.183  1.00  0.68           O  
ATOM   1733  CG2 THR A 116      32.782   9.199  -4.820  1.00  0.68           C  
ATOM   1734  H   THR A 116      30.532  10.133  -6.907  1.00  0.68           H  
ATOM   1735  HA  THR A 116      32.618  11.761  -5.515  1.00  0.68           H  
ATOM   1736  HB  THR A 116      34.188   9.959  -6.224  1.00  0.68           H  
ATOM   1737  HG1 THR A 116      31.746   8.736  -7.129  1.00  0.68           H  
ATOM   1738 1HG2 THR A 116      33.312   8.261  -4.679  1.00  0.68           H  
ATOM   1739 2HG2 THR A 116      33.082   9.909  -4.055  1.00  0.68           H  
ATOM   1740 3HG2 THR A 116      31.706   9.018  -4.753  1.00  0.68           H  
ATOM   1741  N   VAL A 117      33.644  12.696  -7.577  1.00  0.75           N  
ATOM   1742  CA  VAL A 117      34.051  13.454  -8.742  1.00  0.75           C  
ATOM   1743  C   VAL A 117      35.546  13.227  -8.997  1.00  0.75           C  
ATOM   1744  O   VAL A 117      36.367  13.406  -8.094  1.00  0.75           O  
ATOM   1745  CB  VAL A 117      33.718  14.940  -8.508  1.00  0.75           C  
ATOM   1746  CG1 VAL A 117      34.106  15.700  -9.648  1.00  0.75           C  
ATOM   1747  CG2 VAL A 117      32.202  15.112  -8.193  1.00  0.75           C  
ATOM   1748  H   VAL A 117      34.077  12.891  -6.687  1.00  0.75           H  
ATOM   1749  HA  VAL A 117      33.487  13.109  -9.604  1.00  0.75           H  
ATOM   1750  HB  VAL A 117      34.300  15.308  -7.663  1.00  0.75           H  
ATOM   1751 1HG1 VAL A 117      33.888  16.752  -9.476  1.00  0.75           H  
ATOM   1752 2HG1 VAL A 117      35.174  15.561  -9.806  1.00  0.75           H  
ATOM   1753 3HG1 VAL A 117      33.549  15.350 -10.521  1.00  0.75           H  
ATOM   1754 1HG2 VAL A 117      31.985  16.168  -8.020  1.00  0.75           H  
ATOM   1755 2HG2 VAL A 117      31.613  14.759  -9.021  1.00  0.75           H  
ATOM   1756 3HG2 VAL A 117      31.939  14.549  -7.302  1.00  0.75           H  
ATOM   1757  N   VAL A 118      35.883  12.806 -10.215  1.00  0.85           N  
ATOM   1758  CA  VAL A 118      37.246  12.438 -10.577  1.00  0.85           C  
ATOM   1759  C   VAL A 118      38.002  13.441 -11.474  1.00  0.85           C  
ATOM   1760  O   VAL A 118      37.570  13.680 -12.607  1.00  0.85           O  
ATOM   1761  CB  VAL A 118      37.205  11.091 -11.308  1.00  0.85           C  
ATOM   1762  CG1 VAL A 118      38.605  10.686 -11.730  1.00  0.85           C  
ATOM   1763  CG2 VAL A 118      36.583  10.073 -10.397  1.00  0.85           C  
ATOM   1764  H   VAL A 118      35.144  12.698 -10.901  1.00  0.85           H  
ATOM   1765  HA  VAL A 118      37.763  12.263  -9.646  1.00  0.85           H  
ATOM   1766  HB  VAL A 118      36.599  11.187 -12.212  1.00  0.85           H  
ATOM   1767 1HG1 VAL A 118      38.568   9.733 -12.255  1.00  0.85           H  
ATOM   1768 2HG1 VAL A 118      39.027  11.449 -12.391  1.00  0.85           H  
ATOM   1769 3HG1 VAL A 118      39.237  10.589 -10.848  1.00  0.85           H  
ATOM   1770 1HG2 VAL A 118      36.530   9.111 -10.903  1.00  0.85           H  
ATOM   1771 2HG2 VAL A 118      37.182   9.977  -9.493  1.00  0.85           H  
ATOM   1772 3HG2 VAL A 118      35.579  10.403 -10.135  1.00  0.85           H  
ATOM   1773  N   PRO A 119      39.148  13.987 -11.016  1.00  0.96           N  
ATOM   1774  CA  PRO A 119      40.009  14.918 -11.719  1.00  0.96           C  
ATOM   1775  C   PRO A 119      40.992  14.161 -12.593  1.00  0.96           C  
ATOM   1776  O   PRO A 119      41.478  14.692 -13.592  1.00  0.96           O  
ATOM   1777  OXT PRO A 119      41.483  13.124 -12.152  1.00  0.96           O  
ATOM   1778  CB  PRO A 119      40.726  15.635 -10.573  1.00  0.96           C  
ATOM   1779  CG  PRO A 119      40.827  14.600  -9.478  1.00  0.96           C  
ATOM   1780  CD  PRO A 119      39.593  13.720  -9.626  1.00  0.96           C  
ATOM   1781  HA  PRO A 119      39.419  15.609 -12.327  1.00  0.96           H  
ATOM   1782 1HB  PRO A 119      41.706  16.002 -10.911  1.00  0.96           H  
ATOM   1783 2HB  PRO A 119      40.152  16.506 -10.251  1.00  0.96           H  
ATOM   1784 1HG  PRO A 119      41.763  14.031  -9.585  1.00  0.96           H  
ATOM   1785 2HG  PRO A 119      40.870  15.094  -8.495  1.00  0.96           H  
ATOM   1786 1HD  PRO A 119      39.895  12.670  -9.496  1.00  0.96           H  
ATOM   1787 2HD  PRO A 119      38.827  14.044  -8.895  1.00  0.96           H  
TER    1788
ENDMDL

